USER MOD reduce.3.24.130724 H: found=0, std=0, add=1166, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1160 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 67 HIS : no HE2:sc= -0.589! C(o=0.9!,f=-7.8!) USER MOD Set 1.2: B 69 ASN : amide:sc= 1.49 K(o=0.9,f=-13!) USER MOD Set 2.1: B 9 HIS : no HD1:sc= 0.494 K(o=0.66,f=-3.3!) USER MOD Set 2.2: B 37 HIS : no HD1:sc= 0.529 K(o=0.66,f=-5.3!) USER MOD Set 2.3: B 40 THR OG1 : rot 180:sc= -0.363 USER MOD Set 3.1: A 37 HIS : no HD1:sc= 0.823 K(o=2.2,f=-5.1!) USER MOD Set 3.2: A 40 THR OG1 : rot 78:sc= 1.4 USER MOD Single : A 1 VAL N :NH3+ -165:sc= -0.0784 (180deg=-0.442) USER MOD Single : A 3 SER OG : rot -171:sc= 1.27 USER MOD Single : A 4 LYS NZ :NH3+ -173:sc= 1.28 (180deg=1.22) USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 9 HIS : no HD1:sc= 0.435 K(o=0.44,f=-5.7!) USER MOD Single : A 12 CYS SG : rot 180:sc= 0 USER MOD Single : A 15 CYS SG : rot 20:sc= -5.51! USER MOD Single : A 17 SER OG : rot 68:sc= 0.949 USER MOD Single : A 20 GLN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 24 ASN : amide:sc= 0.916 K(o=0.92,f=0) USER MOD Single : A 29 SER OG : rot 180:sc= 0.0409 USER MOD Single : A 30 LYS NZ :NH3+ -173:sc= 0.833 (180deg=0.778) USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 LYS NZ :NH3+ -169:sc= -0.0285 (180deg=-0.279) USER MOD Single : A 54 LYS NZ :NH3+ -156:sc= 1.25 (180deg=0.474) USER MOD Single : A 55 SER OG : rot -124:sc= 0.788 USER MOD Single : A 69 ASN : amide:sc= -0.616 K(o=-0.62,f=-5!) USER MOD Single : A 78 LYS NZ :NH3+ 178:sc= 1.24 (180deg=1.14) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : B 1 VAL N :NH3+ -164:sc= -0.0703 (180deg=-0.523) USER MOD Single : B 3 SER OG : rot 180:sc= 0 USER MOD Single : B 4 LYS NZ :NH3+ -155:sc= 0.502 (180deg=-0.146!) USER MOD Single : B 8 TYR OH : rot 180:sc= 0 USER MOD Single : B 12 CYS SG : rot 180:sc= -0.0118 USER MOD Single : B 15 CYS SG : rot 7:sc= -6.68! USER MOD Single : B 17 SER OG : rot 180:sc= 0 USER MOD Single : B 20 GLN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : B 24 ASN : amide:sc= 0 X(o=0,f=-0.008) USER MOD Single : B 29 SER OG : rot 180:sc= 0 USER MOD Single : B 30 LYS NZ :NH3+ 144:sc= 1.29 (180deg=-0.572) USER MOD Single : B 31 TYR OH : rot 180:sc= 0 USER MOD Single : B 32 THR OG1 : rot 180:sc= -0.376 USER MOD Single : B 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 50 LYS NZ :NH3+ -168:sc= -0.0515 (180deg=-0.257) USER MOD Single : B 54 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.02) USER MOD Single : B 55 SER OG : rot -150:sc= 0.335 USER MOD Single : B 67 HIS : no HE2:sc= -1.38 K(o=-1.4,f=-5.7!) USER MOD Single : B 78 LYS NZ :NH3+ -108:sc= 1.04 (180deg=-1.06!) USER MOD Single : B 80 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 26.615 17.429 -14.321 1.00 0.00 N ATOM 2 CA VAL A 1 27.155 18.058 -13.097 1.00 0.00 C ATOM 3 C VAL A 1 27.377 17.004 -12.024 1.00 0.00 C ATOM 4 O VAL A 1 26.423 16.417 -11.512 1.00 0.00 O ATOM 5 CB VAL A 1 26.211 19.151 -12.545 1.00 0.00 C ATOM 6 CG1 VAL A 1 26.824 19.828 -11.328 1.00 0.00 C ATOM 7 CG2 VAL A 1 25.887 20.179 -13.618 1.00 0.00 C ATOM 0 H1 VAL A 1 26.703 18.090 -15.119 1.00 0.00 H new ATOM 0 H2 VAL A 1 27.149 16.561 -14.530 1.00 0.00 H new ATOM 0 H3 VAL A 1 25.613 17.193 -14.177 1.00 0.00 H new ATOM 0 HA VAL A 1 28.101 18.528 -13.365 1.00 0.00 H new ATOM 0 HB VAL A 1 25.282 18.670 -12.240 1.00 0.00 H new ATOM 0 HG11 VAL A 1 26.143 20.593 -10.956 1.00 0.00 H new ATOM 0 HG12 VAL A 1 26.998 19.087 -10.548 1.00 0.00 H new ATOM 0 HG13 VAL A 1 27.771 20.290 -11.607 1.00 0.00 H new ATOM 0 HG21 VAL A 1 25.222 20.938 -13.206 1.00 0.00 H new ATOM 0 HG22 VAL A 1 26.808 20.651 -13.960 1.00 0.00 H new ATOM 0 HG23 VAL A 1 25.399 19.686 -14.459 1.00 0.00 H new ATOM 19 N ALA A 2 28.636 16.752 -11.698 1.00 0.00 N ATOM 20 CA ALA A 2 28.970 15.768 -10.686 1.00 0.00 C ATOM 21 C ALA A 2 28.955 16.394 -9.300 1.00 0.00 C ATOM 22 O ALA A 2 29.991 16.799 -8.771 1.00 0.00 O ATOM 23 CB ALA A 2 30.323 15.133 -10.974 1.00 0.00 C ATOM 0 H ALA A 2 29.440 17.216 -12.120 1.00 0.00 H new ATOM 0 HA ALA A 2 28.214 14.984 -10.714 1.00 0.00 H new ATOM 0 HB1 ALA A 2 30.552 14.399 -10.202 1.00 0.00 H new ATOM 0 HB2 ALA A 2 30.294 14.641 -11.946 1.00 0.00 H new ATOM 0 HB3 ALA A 2 31.093 15.904 -10.981 1.00 0.00 H new ATOM 29 N SER A 3 27.765 16.519 -8.742 1.00 0.00 N ATOM 30 CA SER A 3 27.612 16.978 -7.376 1.00 0.00 C ATOM 31 C SER A 3 27.652 15.777 -6.443 1.00 0.00 C ATOM 32 O SER A 3 27.902 14.652 -6.881 1.00 0.00 O ATOM 33 CB SER A 3 26.293 17.733 -7.218 1.00 0.00 C ATOM 34 OG SER A 3 26.207 18.813 -8.132 1.00 0.00 O ATOM 0 H SER A 3 26.887 16.308 -9.217 1.00 0.00 H new ATOM 0 HA SER A 3 28.425 17.659 -7.125 1.00 0.00 H new ATOM 0 HB2 SER A 3 25.459 17.050 -7.379 1.00 0.00 H new ATOM 0 HB3 SER A 3 26.206 18.108 -6.198 1.00 0.00 H new ATOM 0 HG SER A 3 25.429 19.366 -7.912 1.00 0.00 H new ATOM 40 N LYS A 4 27.415 15.993 -5.164 1.00 0.00 N ATOM 41 CA LYS A 4 27.400 14.885 -4.233 1.00 0.00 C ATOM 42 C LYS A 4 26.094 14.850 -3.455 1.00 0.00 C ATOM 43 O LYS A 4 25.330 15.818 -3.448 1.00 0.00 O ATOM 44 CB LYS A 4 28.598 14.944 -3.285 1.00 0.00 C ATOM 45 CG LYS A 4 28.590 16.113 -2.318 1.00 0.00 C ATOM 46 CD LYS A 4 29.757 16.005 -1.356 1.00 0.00 C ATOM 47 CE LYS A 4 29.747 17.111 -0.320 1.00 0.00 C ATOM 48 NZ LYS A 4 30.820 16.918 0.687 1.00 0.00 N ATOM 0 H LYS A 4 27.233 16.908 -4.752 1.00 0.00 H new ATOM 0 HA LYS A 4 27.477 13.963 -4.809 1.00 0.00 H new ATOM 0 HB2 LYS A 4 28.635 14.018 -2.712 1.00 0.00 H new ATOM 0 HB3 LYS A 4 29.511 14.989 -3.879 1.00 0.00 H new ATOM 0 HG2 LYS A 4 28.650 17.051 -2.870 1.00 0.00 H new ATOM 0 HG3 LYS A 4 27.652 16.129 -1.763 1.00 0.00 H new ATOM 0 HD2 LYS A 4 29.724 15.038 -0.854 1.00 0.00 H new ATOM 0 HD3 LYS A 4 30.692 16.041 -1.915 1.00 0.00 H new ATOM 0 HE2 LYS A 4 29.877 18.075 -0.813 1.00 0.00 H new ATOM 0 HE3 LYS A 4 28.778 17.136 0.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 30.714 17.621 1.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 30.751 15.961 1.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 31.748 17.037 0.233 1.00 0.00 H new ATOM 62 N ALA A 5 25.847 13.723 -2.814 1.00 0.00 N ATOM 63 CA ALA A 5 24.642 13.523 -2.038 1.00 0.00 C ATOM 64 C ALA A 5 25.002 12.987 -0.661 1.00 0.00 C ATOM 65 O ALA A 5 25.498 11.870 -0.531 1.00 0.00 O ATOM 66 CB ALA A 5 23.706 12.571 -2.764 1.00 0.00 C ATOM 0 H ALA A 5 26.478 12.921 -2.818 1.00 0.00 H new ATOM 0 HA ALA A 5 24.128 14.476 -1.915 1.00 0.00 H new ATOM 0 HB1 ALA A 5 22.802 12.427 -2.172 1.00 0.00 H new ATOM 0 HB2 ALA A 5 23.441 12.991 -3.734 1.00 0.00 H new ATOM 0 HB3 ALA A 5 24.203 11.611 -2.907 1.00 0.00 H new ATOM 72 N ILE A 6 24.762 13.786 0.363 1.00 0.00 N ATOM 73 CA ILE A 6 25.156 13.414 1.711 1.00 0.00 C ATOM 74 C ILE A 6 23.985 12.777 2.448 1.00 0.00 C ATOM 75 O ILE A 6 22.942 13.394 2.635 1.00 0.00 O ATOM 76 CB ILE A 6 25.656 14.633 2.512 1.00 0.00 C ATOM 77 CG1 ILE A 6 26.676 15.430 1.691 1.00 0.00 C ATOM 78 CG2 ILE A 6 26.280 14.165 3.820 1.00 0.00 C ATOM 79 CD1 ILE A 6 27.125 16.710 2.364 1.00 0.00 C ATOM 0 H ILE A 6 24.299 14.692 0.289 1.00 0.00 H new ATOM 0 HA ILE A 6 25.973 12.697 1.625 1.00 0.00 H new ATOM 0 HB ILE A 6 24.810 15.284 2.733 1.00 0.00 H new ATOM 0 HG12 ILE A 6 27.548 14.803 1.502 1.00 0.00 H new ATOM 0 HG13 ILE A 6 26.241 15.672 0.721 1.00 0.00 H new ATOM 0 HG21 ILE A 6 26.633 15.028 4.384 1.00 0.00 H new ATOM 0 HG22 ILE A 6 25.535 13.628 4.407 1.00 0.00 H new ATOM 0 HG23 ILE A 6 27.120 13.504 3.606 1.00 0.00 H new ATOM 0 HD11 ILE A 6 27.846 17.222 1.727 1.00 0.00 H new ATOM 0 HD12 ILE A 6 26.263 17.356 2.529 1.00 0.00 H new ATOM 0 HD13 ILE A 6 27.590 16.474 3.321 1.00 0.00 H new ATOM 91 N PHE A 7 24.174 11.540 2.863 1.00 0.00 N ATOM 92 CA PHE A 7 23.120 10.785 3.516 1.00 0.00 C ATOM 93 C PHE A 7 23.355 10.758 5.024 1.00 0.00 C ATOM 94 O PHE A 7 24.223 10.037 5.518 1.00 0.00 O ATOM 95 CB PHE A 7 23.087 9.367 2.940 1.00 0.00 C ATOM 96 CG PHE A 7 21.871 8.572 3.319 1.00 0.00 C ATOM 97 CD1 PHE A 7 20.646 8.826 2.723 1.00 0.00 C ATOM 98 CD2 PHE A 7 21.957 7.558 4.255 1.00 0.00 C ATOM 99 CE1 PHE A 7 19.532 8.083 3.056 1.00 0.00 C ATOM 100 CE2 PHE A 7 20.845 6.815 4.596 1.00 0.00 C ATOM 101 CZ PHE A 7 19.632 7.077 3.997 1.00 0.00 C ATOM 0 H PHE A 7 25.053 11.033 2.759 1.00 0.00 H new ATOM 0 HA PHE A 7 22.156 11.261 3.334 1.00 0.00 H new ATOM 0 HB2 PHE A 7 23.142 9.428 1.853 1.00 0.00 H new ATOM 0 HB3 PHE A 7 23.975 8.831 3.275 1.00 0.00 H new ATOM 0 HD1 PHE A 7 20.562 9.614 1.990 1.00 0.00 H new ATOM 0 HD2 PHE A 7 22.906 7.345 4.725 1.00 0.00 H new ATOM 0 HE1 PHE A 7 18.584 8.288 2.582 1.00 0.00 H new ATOM 0 HE2 PHE A 7 20.926 6.029 5.332 1.00 0.00 H new ATOM 0 HZ PHE A 7 18.761 6.497 4.263 1.00 0.00 H new ATOM 111 N TYR A 8 22.597 11.573 5.744 1.00 0.00 N ATOM 112 CA TYR A 8 22.721 11.665 7.192 1.00 0.00 C ATOM 113 C TYR A 8 21.717 10.755 7.883 1.00 0.00 C ATOM 114 O TYR A 8 20.519 10.828 7.607 1.00 0.00 O ATOM 115 CB TYR A 8 22.493 13.103 7.669 1.00 0.00 C ATOM 116 CG TYR A 8 23.608 14.066 7.334 1.00 0.00 C ATOM 117 CD1 TYR A 8 24.857 13.935 7.922 1.00 0.00 C ATOM 118 CD2 TYR A 8 23.409 15.113 6.444 1.00 0.00 C ATOM 119 CE1 TYR A 8 25.878 14.818 7.634 1.00 0.00 C ATOM 120 CE2 TYR A 8 24.425 16.004 6.153 1.00 0.00 C ATOM 121 CZ TYR A 8 25.659 15.850 6.750 1.00 0.00 C ATOM 122 OH TYR A 8 26.677 16.730 6.462 1.00 0.00 O ATOM 0 H TYR A 8 21.884 12.184 5.345 1.00 0.00 H new ATOM 0 HA TYR A 8 23.732 11.352 7.451 1.00 0.00 H new ATOM 0 HB2 TYR A 8 21.567 13.474 7.230 1.00 0.00 H new ATOM 0 HB3 TYR A 8 22.352 13.094 8.750 1.00 0.00 H new ATOM 0 HD1 TYR A 8 25.034 13.128 8.617 1.00 0.00 H new ATOM 0 HD2 TYR A 8 22.445 15.233 5.972 1.00 0.00 H new ATOM 0 HE1 TYR A 8 26.845 14.700 8.100 1.00 0.00 H new ATOM 0 HE2 TYR A 8 24.254 16.816 5.462 1.00 0.00 H new ATOM 0 HH TYR A 8 26.359 17.399 5.820 1.00 0.00 H new ATOM 132 N HIS A 9 22.199 9.902 8.777 1.00 0.00 N ATOM 133 CA HIS A 9 21.313 9.083 9.595 1.00 0.00 C ATOM 134 C HIS A 9 21.992 8.694 10.906 1.00 0.00 C ATOM 135 O HIS A 9 23.134 9.079 11.159 1.00 0.00 O ATOM 136 CB HIS A 9 20.835 7.838 8.835 1.00 0.00 C ATOM 137 CG HIS A 9 21.905 6.846 8.487 1.00 0.00 C ATOM 138 ND1 HIS A 9 22.116 5.731 9.256 1.00 0.00 N ATOM 139 CD2 HIS A 9 22.734 6.810 7.420 1.00 0.00 C ATOM 140 CE1 HIS A 9 23.059 5.042 8.637 1.00 0.00 C ATOM 141 NE2 HIS A 9 23.465 5.654 7.514 1.00 0.00 N ATOM 0 H HIS A 9 23.193 9.759 8.954 1.00 0.00 H new ATOM 0 HA HIS A 9 20.433 9.682 9.830 1.00 0.00 H new ATOM 0 HB2 HIS A 9 20.078 7.334 9.436 1.00 0.00 H new ATOM 0 HB3 HIS A 9 20.348 8.160 7.914 1.00 0.00 H new ATOM 0 HD2 HIS A 9 22.807 7.553 6.639 1.00 0.00 H new ATOM 0 HE1 HIS A 9 23.454 4.102 8.992 1.00 0.00 H new ATOM 0 HE2 HIS A 9 24.176 5.325 6.861 1.00 0.00 H new ATOM 149 N ALA A 10 21.284 7.937 11.734 1.00 0.00 N ATOM 150 CA ALA A 10 21.777 7.592 13.061 1.00 0.00 C ATOM 151 C ALA A 10 21.850 6.081 13.260 1.00 0.00 C ATOM 152 O ALA A 10 21.921 5.601 14.392 1.00 0.00 O ATOM 153 CB ALA A 10 20.889 8.224 14.123 1.00 0.00 C ATOM 0 H ALA A 10 20.367 7.550 11.510 1.00 0.00 H new ATOM 0 HA ALA A 10 22.790 7.984 13.157 1.00 0.00 H new ATOM 0 HB1 ALA A 10 21.263 7.962 15.113 1.00 0.00 H new ATOM 0 HB2 ALA A 10 20.898 9.308 14.007 1.00 0.00 H new ATOM 0 HB3 ALA A 10 19.869 7.855 14.011 1.00 0.00 H new ATOM 159 N GLY A 11 21.847 5.335 12.162 1.00 0.00 N ATOM 160 CA GLY A 11 21.946 3.889 12.249 1.00 0.00 C ATOM 161 C GLY A 11 20.604 3.220 12.458 1.00 0.00 C ATOM 162 O GLY A 11 20.426 2.438 13.394 1.00 0.00 O ATOM 0 H GLY A 11 21.778 5.704 11.214 1.00 0.00 H new ATOM 0 HA2 GLY A 11 22.400 3.505 11.335 1.00 0.00 H new ATOM 0 HA3 GLY A 11 22.611 3.624 13.071 1.00 0.00 H new ATOM 166 N CYS A 12 19.655 3.525 11.588 1.00 0.00 N ATOM 167 CA CYS A 12 18.328 2.939 11.673 1.00 0.00 C ATOM 168 C CYS A 12 18.075 2.035 10.469 1.00 0.00 C ATOM 169 O CYS A 12 18.564 2.308 9.372 1.00 0.00 O ATOM 170 CB CYS A 12 17.270 4.042 11.747 1.00 0.00 C ATOM 171 SG CYS A 12 17.534 5.220 13.092 1.00 0.00 S ATOM 0 H CYS A 12 19.780 4.177 10.813 1.00 0.00 H new ATOM 0 HA CYS A 12 18.264 2.336 12.579 1.00 0.00 H new ATOM 0 HB2 CYS A 12 17.256 4.583 10.801 1.00 0.00 H new ATOM 0 HB3 CYS A 12 16.288 3.583 11.866 1.00 0.00 H new ATOM 0 HG CYS A 12 16.593 6.117 13.075 1.00 0.00 H new ATOM 177 N PRO A 13 17.311 0.944 10.656 1.00 0.00 N ATOM 178 CA PRO A 13 17.013 -0.019 9.585 1.00 0.00 C ATOM 179 C PRO A 13 16.343 0.640 8.379 1.00 0.00 C ATOM 180 O PRO A 13 16.602 0.271 7.231 1.00 0.00 O ATOM 181 CB PRO A 13 16.066 -1.027 10.249 1.00 0.00 C ATOM 182 CG PRO A 13 15.578 -0.355 11.488 1.00 0.00 C ATOM 183 CD PRO A 13 16.688 0.551 11.929 1.00 0.00 C ATOM 0 HA PRO A 13 17.920 -0.475 9.189 1.00 0.00 H new ATOM 0 HB2 PRO A 13 15.238 -1.282 9.588 1.00 0.00 H new ATOM 0 HB3 PRO A 13 16.584 -1.957 10.484 1.00 0.00 H new ATOM 0 HG2 PRO A 13 14.667 0.210 11.293 1.00 0.00 H new ATOM 0 HG3 PRO A 13 15.340 -1.086 12.261 1.00 0.00 H new ATOM 0 HD2 PRO A 13 16.312 1.414 12.479 1.00 0.00 H new ATOM 0 HD3 PRO A 13 17.393 0.038 12.583 1.00 0.00 H new ATOM 191 N VAL A 14 15.495 1.628 8.651 1.00 0.00 N ATOM 192 CA VAL A 14 14.834 2.393 7.598 1.00 0.00 C ATOM 193 C VAL A 14 15.870 3.111 6.735 1.00 0.00 C ATOM 194 O VAL A 14 15.741 3.185 5.512 1.00 0.00 O ATOM 195 CB VAL A 14 13.857 3.432 8.191 1.00 0.00 C ATOM 196 CG1 VAL A 14 13.133 4.187 7.090 1.00 0.00 C ATOM 197 CG2 VAL A 14 12.860 2.761 9.125 1.00 0.00 C ATOM 0 H VAL A 14 15.248 1.919 9.597 1.00 0.00 H new ATOM 0 HA VAL A 14 14.269 1.691 6.985 1.00 0.00 H new ATOM 0 HB VAL A 14 14.439 4.150 8.768 1.00 0.00 H new ATOM 0 HG11 VAL A 14 12.451 4.912 7.534 1.00 0.00 H new ATOM 0 HG12 VAL A 14 13.860 4.707 6.466 1.00 0.00 H new ATOM 0 HG13 VAL A 14 12.567 3.484 6.478 1.00 0.00 H new ATOM 0 HG21 VAL A 14 12.181 3.511 9.532 1.00 0.00 H new ATOM 0 HG22 VAL A 14 12.288 2.016 8.572 1.00 0.00 H new ATOM 0 HG23 VAL A 14 13.396 2.276 9.941 1.00 0.00 H new ATOM 207 N CYS A 15 16.910 3.616 7.385 1.00 0.00 N ATOM 208 CA CYS A 15 17.985 4.309 6.693 1.00 0.00 C ATOM 209 C CYS A 15 18.758 3.332 5.816 1.00 0.00 C ATOM 210 O CYS A 15 19.037 3.619 4.654 1.00 0.00 O ATOM 211 CB CYS A 15 18.924 4.955 7.708 1.00 0.00 C ATOM 212 SG CYS A 15 18.067 5.879 9.005 1.00 0.00 S ATOM 0 H CYS A 15 17.031 3.557 8.396 1.00 0.00 H new ATOM 0 HA CYS A 15 17.556 5.086 6.060 1.00 0.00 H new ATOM 0 HB2 CYS A 15 19.535 4.179 8.170 1.00 0.00 H new ATOM 0 HB3 CYS A 15 19.604 5.627 7.184 1.00 0.00 H new ATOM 0 HG CYS A 15 16.831 5.482 9.076 1.00 0.00 H new ATOM 218 N VAL A 16 19.075 2.170 6.380 1.00 0.00 N ATOM 219 CA VAL A 16 19.788 1.122 5.653 1.00 0.00 C ATOM 220 C VAL A 16 19.006 0.706 4.408 1.00 0.00 C ATOM 221 O VAL A 16 19.584 0.444 3.353 1.00 0.00 O ATOM 222 CB VAL A 16 20.031 -0.115 6.547 1.00 0.00 C ATOM 223 CG1 VAL A 16 20.802 -1.190 5.795 1.00 0.00 C ATOM 224 CG2 VAL A 16 20.769 0.281 7.817 1.00 0.00 C ATOM 0 H VAL A 16 18.848 1.929 7.345 1.00 0.00 H new ATOM 0 HA VAL A 16 20.754 1.529 5.354 1.00 0.00 H new ATOM 0 HB VAL A 16 19.060 -0.527 6.824 1.00 0.00 H new ATOM 0 HG11 VAL A 16 20.959 -2.049 6.448 1.00 0.00 H new ATOM 0 HG12 VAL A 16 20.233 -1.500 4.918 1.00 0.00 H new ATOM 0 HG13 VAL A 16 21.767 -0.793 5.480 1.00 0.00 H new ATOM 0 HG21 VAL A 16 20.931 -0.603 8.434 1.00 0.00 H new ATOM 0 HG22 VAL A 16 21.731 0.723 7.556 1.00 0.00 H new ATOM 0 HG23 VAL A 16 20.175 1.007 8.372 1.00 0.00 H new ATOM 234 N SER A 17 17.685 0.672 4.534 1.00 0.00 N ATOM 235 CA SER A 17 16.820 0.338 3.412 1.00 0.00 C ATOM 236 C SER A 17 16.977 1.369 2.294 1.00 0.00 C ATOM 237 O SER A 17 16.990 1.026 1.111 1.00 0.00 O ATOM 238 CB SER A 17 15.362 0.273 3.870 1.00 0.00 C ATOM 239 OG SER A 17 15.206 -0.646 4.942 1.00 0.00 O ATOM 0 H SER A 17 17.190 0.872 5.403 1.00 0.00 H new ATOM 0 HA SER A 17 17.111 -0.640 3.027 1.00 0.00 H new ATOM 0 HB2 SER A 17 15.031 1.263 4.184 1.00 0.00 H new ATOM 0 HB3 SER A 17 14.728 -0.025 3.035 1.00 0.00 H new ATOM 0 HG SER A 17 15.654 -0.296 5.740 1.00 0.00 H new ATOM 245 N ALA A 18 17.124 2.630 2.681 1.00 0.00 N ATOM 246 CA ALA A 18 17.294 3.708 1.720 1.00 0.00 C ATOM 247 C ALA A 18 18.672 3.645 1.070 1.00 0.00 C ATOM 248 O ALA A 18 18.833 4.010 -0.094 1.00 0.00 O ATOM 249 CB ALA A 18 17.081 5.057 2.391 1.00 0.00 C ATOM 0 H ALA A 18 17.129 2.930 3.656 1.00 0.00 H new ATOM 0 HA ALA A 18 16.545 3.588 0.937 1.00 0.00 H new ATOM 0 HB1 ALA A 18 17.212 5.853 1.658 1.00 0.00 H new ATOM 0 HB2 ALA A 18 16.072 5.104 2.801 1.00 0.00 H new ATOM 0 HB3 ALA A 18 17.806 5.182 3.195 1.00 0.00 H new ATOM 255 N GLU A 19 19.660 3.170 1.820 1.00 0.00 N ATOM 256 CA GLU A 19 21.015 3.023 1.299 1.00 0.00 C ATOM 257 C GLU A 19 21.053 1.966 0.198 1.00 0.00 C ATOM 258 O GLU A 19 21.723 2.133 -0.822 1.00 0.00 O ATOM 259 CB GLU A 19 21.987 2.640 2.421 1.00 0.00 C ATOM 260 CG GLU A 19 21.980 3.606 3.594 1.00 0.00 C ATOM 261 CD GLU A 19 22.971 3.229 4.678 1.00 0.00 C ATOM 262 OE1 GLU A 19 23.007 2.043 5.080 1.00 0.00 O ATOM 263 OE2 GLU A 19 23.713 4.118 5.146 1.00 0.00 O ATOM 0 H GLU A 19 19.548 2.880 2.791 1.00 0.00 H new ATOM 0 HA GLU A 19 21.322 3.981 0.880 1.00 0.00 H new ATOM 0 HB2 GLU A 19 21.736 1.643 2.782 1.00 0.00 H new ATOM 0 HB3 GLU A 19 22.996 2.586 2.012 1.00 0.00 H new ATOM 0 HG2 GLU A 19 22.209 4.609 3.233 1.00 0.00 H new ATOM 0 HG3 GLU A 19 20.978 3.642 4.022 1.00 0.00 H new ATOM 270 N GLN A 20 20.312 0.886 0.399 1.00 0.00 N ATOM 271 CA GLN A 20 20.306 -0.223 -0.547 1.00 0.00 C ATOM 272 C GLN A 20 19.436 0.082 -1.762 1.00 0.00 C ATOM 273 O GLN A 20 19.689 -0.423 -2.855 1.00 0.00 O ATOM 274 CB GLN A 20 19.821 -1.502 0.134 1.00 0.00 C ATOM 275 CG GLN A 20 20.625 -1.864 1.369 1.00 0.00 C ATOM 276 CD GLN A 20 20.206 -3.186 1.978 1.00 0.00 C ATOM 277 OE1 GLN A 20 19.052 -3.604 1.867 1.00 0.00 O ATOM 278 NE2 GLN A 20 21.144 -3.850 2.632 1.00 0.00 N ATOM 0 H GLN A 20 19.706 0.753 1.209 1.00 0.00 H new ATOM 0 HA GLN A 20 21.330 -0.366 -0.892 1.00 0.00 H new ATOM 0 HB2 GLN A 20 18.774 -1.383 0.412 1.00 0.00 H new ATOM 0 HB3 GLN A 20 19.870 -2.326 -0.578 1.00 0.00 H new ATOM 0 HG2 GLN A 20 21.682 -1.909 1.108 1.00 0.00 H new ATOM 0 HG3 GLN A 20 20.514 -1.075 2.113 1.00 0.00 H new ATOM 0 HE21 GLN A 20 22.087 -3.467 2.699 1.00 0.00 H new ATOM 0 HE22 GLN A 20 20.925 -4.745 3.069 1.00 0.00 H new ATOM 287 N ALA A 21 18.413 0.905 -1.572 1.00 0.00 N ATOM 288 CA ALA A 21 17.493 1.222 -2.653 1.00 0.00 C ATOM 289 C ALA A 21 17.791 2.584 -3.276 1.00 0.00 C ATOM 290 O ALA A 21 18.291 2.662 -4.394 1.00 0.00 O ATOM 291 CB ALA A 21 16.056 1.168 -2.157 1.00 0.00 C ATOM 0 H ALA A 21 18.201 1.362 -0.685 1.00 0.00 H new ATOM 0 HA ALA A 21 17.631 0.471 -3.431 1.00 0.00 H new ATOM 0 HB1 ALA A 21 15.379 1.407 -2.977 1.00 0.00 H new ATOM 0 HB2 ALA A 21 15.837 0.167 -1.786 1.00 0.00 H new ATOM 0 HB3 ALA A 21 15.921 1.891 -1.352 1.00 0.00 H new ATOM 297 N VAL A 22 17.504 3.651 -2.538 1.00 0.00 N ATOM 298 CA VAL A 22 17.620 5.010 -3.064 1.00 0.00 C ATOM 299 C VAL A 22 19.072 5.369 -3.375 1.00 0.00 C ATOM 300 O VAL A 22 19.378 5.864 -4.460 1.00 0.00 O ATOM 301 CB VAL A 22 17.046 6.052 -2.078 1.00 0.00 C ATOM 302 CG1 VAL A 22 16.996 7.432 -2.718 1.00 0.00 C ATOM 303 CG2 VAL A 22 15.666 5.636 -1.594 1.00 0.00 C ATOM 0 H VAL A 22 17.188 3.602 -1.569 1.00 0.00 H new ATOM 0 HA VAL A 22 17.040 5.034 -3.986 1.00 0.00 H new ATOM 0 HB VAL A 22 17.710 6.100 -1.215 1.00 0.00 H new ATOM 0 HG11 VAL A 22 16.589 8.149 -2.005 1.00 0.00 H new ATOM 0 HG12 VAL A 22 18.003 7.737 -3.004 1.00 0.00 H new ATOM 0 HG13 VAL A 22 16.361 7.400 -3.603 1.00 0.00 H new ATOM 0 HG21 VAL A 22 15.282 6.385 -0.901 1.00 0.00 H new ATOM 0 HG22 VAL A 22 14.992 5.551 -2.446 1.00 0.00 H new ATOM 0 HG23 VAL A 22 15.733 4.673 -1.087 1.00 0.00 H new ATOM 313 N ALA A 23 19.963 5.094 -2.430 1.00 0.00 N ATOM 314 CA ALA A 23 21.373 5.442 -2.583 1.00 0.00 C ATOM 315 C ALA A 23 22.059 4.559 -3.622 1.00 0.00 C ATOM 316 O ALA A 23 23.184 4.827 -4.032 1.00 0.00 O ATOM 317 CB ALA A 23 22.092 5.347 -1.246 1.00 0.00 C ATOM 0 H ALA A 23 19.736 4.631 -1.550 1.00 0.00 H new ATOM 0 HA ALA A 23 21.424 6.471 -2.938 1.00 0.00 H new ATOM 0 HB1 ALA A 23 23.142 5.610 -1.378 1.00 0.00 H new ATOM 0 HB2 ALA A 23 21.632 6.035 -0.536 1.00 0.00 H new ATOM 0 HB3 ALA A 23 22.018 4.329 -0.865 1.00 0.00 H new ATOM 323 N ASN A 24 21.380 3.498 -4.038 1.00 0.00 N ATOM 324 CA ASN A 24 21.897 2.629 -5.088 1.00 0.00 C ATOM 325 C ASN A 24 21.183 2.891 -6.404 1.00 0.00 C ATOM 326 O ASN A 24 21.557 2.354 -7.448 1.00 0.00 O ATOM 327 CB ASN A 24 21.773 1.157 -4.695 1.00 0.00 C ATOM 328 CG ASN A 24 23.059 0.610 -4.106 1.00 0.00 C ATOM 329 OD1 ASN A 24 23.901 0.071 -4.826 1.00 0.00 O ATOM 330 ND2 ASN A 24 23.230 0.750 -2.800 1.00 0.00 N ATOM 0 H ASN A 24 20.472 3.219 -3.666 1.00 0.00 H new ATOM 0 HA ASN A 24 22.955 2.856 -5.218 1.00 0.00 H new ATOM 0 HB2 ASN A 24 20.967 1.043 -3.971 1.00 0.00 H new ATOM 0 HB3 ASN A 24 21.499 0.571 -5.572 1.00 0.00 H new ATOM 0 HD21 ASN A 24 24.082 0.406 -2.357 1.00 0.00 H new ATOM 0 HD22 ASN A 24 22.510 1.202 -2.237 1.00 0.00 H new ATOM 337 N ALA A 25 20.145 3.713 -6.346 1.00 0.00 N ATOM 338 CA ALA A 25 19.463 4.163 -7.545 1.00 0.00 C ATOM 339 C ALA A 25 20.193 5.370 -8.110 1.00 0.00 C ATOM 340 O ALA A 25 20.348 5.511 -9.323 1.00 0.00 O ATOM 341 CB ALA A 25 18.011 4.500 -7.244 1.00 0.00 C ATOM 0 H ALA A 25 19.758 4.081 -5.477 1.00 0.00 H new ATOM 0 HA ALA A 25 19.468 3.363 -8.285 1.00 0.00 H new ATOM 0 HB1 ALA A 25 17.519 4.835 -8.157 1.00 0.00 H new ATOM 0 HB2 ALA A 25 17.503 3.614 -6.862 1.00 0.00 H new ATOM 0 HB3 ALA A 25 17.969 5.293 -6.497 1.00 0.00 H new ATOM 347 N ILE A 26 20.645 6.234 -7.211 1.00 0.00 N ATOM 348 CA ILE A 26 21.503 7.344 -7.583 1.00 0.00 C ATOM 349 C ILE A 26 22.909 6.816 -7.841 1.00 0.00 C ATOM 350 O ILE A 26 23.557 6.283 -6.940 1.00 0.00 O ATOM 351 CB ILE A 26 21.546 8.423 -6.479 1.00 0.00 C ATOM 352 CG1 ILE A 26 20.130 8.912 -6.160 1.00 0.00 C ATOM 353 CG2 ILE A 26 22.432 9.587 -6.908 1.00 0.00 C ATOM 354 CD1 ILE A 26 20.069 9.903 -5.016 1.00 0.00 C ATOM 0 H ILE A 26 20.429 6.184 -6.215 1.00 0.00 H new ATOM 0 HA ILE A 26 21.099 7.807 -8.483 1.00 0.00 H new ATOM 0 HB ILE A 26 21.971 7.983 -5.577 1.00 0.00 H new ATOM 0 HG12 ILE A 26 19.706 9.374 -7.051 1.00 0.00 H new ATOM 0 HG13 ILE A 26 19.505 8.053 -5.918 1.00 0.00 H new ATOM 0 HG21 ILE A 26 22.452 10.339 -6.119 1.00 0.00 H new ATOM 0 HG22 ILE A 26 23.444 9.226 -7.091 1.00 0.00 H new ATOM 0 HG23 ILE A 26 22.034 10.030 -7.821 1.00 0.00 H new ATOM 0 HD11 ILE A 26 19.034 10.203 -4.849 1.00 0.00 H new ATOM 0 HD12 ILE A 26 20.462 9.439 -4.111 1.00 0.00 H new ATOM 0 HD13 ILE A 26 20.666 10.781 -5.263 1.00 0.00 H new ATOM 366 N ASP A 27 23.364 6.946 -9.076 1.00 0.00 N ATOM 367 CA ASP A 27 24.640 6.369 -9.479 1.00 0.00 C ATOM 368 C ASP A 27 25.806 7.131 -8.847 1.00 0.00 C ATOM 369 O ASP A 27 25.843 8.362 -8.885 1.00 0.00 O ATOM 370 CB ASP A 27 24.759 6.372 -11.002 1.00 0.00 C ATOM 371 CG ASP A 27 25.780 5.372 -11.496 1.00 0.00 C ATOM 372 OD1 ASP A 27 25.402 4.204 -11.726 1.00 0.00 O ATOM 373 OD2 ASP A 27 26.957 5.746 -11.650 1.00 0.00 O ATOM 0 H ASP A 27 22.872 7.445 -9.817 1.00 0.00 H new ATOM 0 HA ASP A 27 24.681 5.339 -9.126 1.00 0.00 H new ATOM 0 HB2 ASP A 27 23.788 6.144 -11.441 1.00 0.00 H new ATOM 0 HB3 ASP A 27 25.036 7.370 -11.341 1.00 0.00 H new ATOM 378 N PRO A 28 26.771 6.402 -8.254 1.00 0.00 N ATOM 379 CA PRO A 28 27.907 6.996 -7.528 1.00 0.00 C ATOM 380 C PRO A 28 28.760 7.935 -8.381 1.00 0.00 C ATOM 381 O PRO A 28 29.241 8.959 -7.891 1.00 0.00 O ATOM 382 CB PRO A 28 28.734 5.781 -7.094 1.00 0.00 C ATOM 383 CG PRO A 28 27.776 4.643 -7.110 1.00 0.00 C ATOM 384 CD PRO A 28 26.820 4.931 -8.230 1.00 0.00 C ATOM 0 HA PRO A 28 27.557 7.620 -6.705 1.00 0.00 H new ATOM 0 HB2 PRO A 28 29.567 5.606 -7.775 1.00 0.00 H new ATOM 0 HB3 PRO A 28 29.159 5.926 -6.101 1.00 0.00 H new ATOM 0 HG2 PRO A 28 28.294 3.698 -7.271 1.00 0.00 H new ATOM 0 HG3 PRO A 28 27.251 4.560 -6.159 1.00 0.00 H new ATOM 0 HD2 PRO A 28 27.174 4.524 -9.177 1.00 0.00 H new ATOM 0 HD3 PRO A 28 25.837 4.497 -8.043 1.00 0.00 H new ATOM 392 N SER A 29 28.956 7.592 -9.649 1.00 0.00 N ATOM 393 CA SER A 29 29.752 8.428 -10.538 1.00 0.00 C ATOM 394 C SER A 29 28.894 9.525 -11.166 1.00 0.00 C ATOM 395 O SER A 29 29.369 10.325 -11.975 1.00 0.00 O ATOM 396 CB SER A 29 30.436 7.571 -11.608 1.00 0.00 C ATOM 397 OG SER A 29 29.592 6.521 -12.045 1.00 0.00 O ATOM 0 H SER A 29 28.578 6.749 -10.081 1.00 0.00 H new ATOM 0 HA SER A 29 30.530 8.916 -9.951 1.00 0.00 H new ATOM 0 HB2 SER A 29 30.710 8.197 -12.457 1.00 0.00 H new ATOM 0 HB3 SER A 29 31.360 7.154 -11.207 1.00 0.00 H new ATOM 0 HG SER A 29 30.055 5.992 -12.728 1.00 0.00 H new ATOM 403 N LYS A 30 27.624 9.550 -10.785 1.00 0.00 N ATOM 404 CA LYS A 30 26.723 10.624 -11.170 1.00 0.00 C ATOM 405 C LYS A 30 26.675 11.646 -10.042 1.00 0.00 C ATOM 406 O LYS A 30 26.900 12.837 -10.252 1.00 0.00 O ATOM 407 CB LYS A 30 25.323 10.071 -11.445 1.00 0.00 C ATOM 408 CG LYS A 30 24.330 11.113 -11.931 1.00 0.00 C ATOM 409 CD LYS A 30 22.920 10.549 -11.984 1.00 0.00 C ATOM 410 CE LYS A 30 21.931 11.565 -12.529 1.00 0.00 C ATOM 411 NZ LYS A 30 22.119 11.802 -13.984 1.00 0.00 N ATOM 0 H LYS A 30 27.193 8.831 -10.204 1.00 0.00 H new ATOM 0 HA LYS A 30 27.084 11.098 -12.083 1.00 0.00 H new ATOM 0 HB2 LYS A 30 25.397 9.279 -12.190 1.00 0.00 H new ATOM 0 HB3 LYS A 30 24.938 9.615 -10.533 1.00 0.00 H new ATOM 0 HG2 LYS A 30 24.353 11.978 -11.268 1.00 0.00 H new ATOM 0 HG3 LYS A 30 24.622 11.463 -12.921 1.00 0.00 H new ATOM 0 HD2 LYS A 30 22.908 9.657 -12.610 1.00 0.00 H new ATOM 0 HD3 LYS A 30 22.613 10.241 -10.984 1.00 0.00 H new ATOM 0 HE2 LYS A 30 20.915 11.215 -12.347 1.00 0.00 H new ATOM 0 HE3 LYS A 30 22.045 12.506 -11.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 21.507 12.585 -14.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 23.113 12.046 -14.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 21.870 10.941 -14.511 1.00 0.00 H new ATOM 425 N TYR A 31 26.380 11.155 -8.844 1.00 0.00 N ATOM 426 CA TYR A 31 26.416 11.963 -7.634 1.00 0.00 C ATOM 427 C TYR A 31 27.075 11.163 -6.521 1.00 0.00 C ATOM 428 O TYR A 31 26.620 10.071 -6.181 1.00 0.00 O ATOM 429 CB TYR A 31 25.008 12.390 -7.199 1.00 0.00 C ATOM 430 CG TYR A 31 24.287 13.265 -8.202 1.00 0.00 C ATOM 431 CD1 TYR A 31 24.750 14.539 -8.504 1.00 0.00 C ATOM 432 CD2 TYR A 31 23.137 12.818 -8.839 1.00 0.00 C ATOM 433 CE1 TYR A 31 24.091 15.341 -9.416 1.00 0.00 C ATOM 434 CE2 TYR A 31 22.474 13.613 -9.752 1.00 0.00 C ATOM 435 CZ TYR A 31 22.952 14.871 -10.037 1.00 0.00 C ATOM 436 OH TYR A 31 22.286 15.663 -10.944 1.00 0.00 O ATOM 0 H TYR A 31 26.109 10.184 -8.686 1.00 0.00 H new ATOM 0 HA TYR A 31 26.989 12.867 -7.841 1.00 0.00 H new ATOM 0 HB2 TYR A 31 24.410 11.497 -7.017 1.00 0.00 H new ATOM 0 HB3 TYR A 31 25.079 12.925 -6.252 1.00 0.00 H new ATOM 0 HD1 TYR A 31 25.640 14.909 -8.018 1.00 0.00 H new ATOM 0 HD2 TYR A 31 22.755 11.833 -8.617 1.00 0.00 H new ATOM 0 HE1 TYR A 31 24.465 16.329 -9.641 1.00 0.00 H new ATOM 0 HE2 TYR A 31 21.583 13.249 -10.241 1.00 0.00 H new ATOM 0 HH TYR A 31 21.506 15.180 -11.289 1.00 0.00 H new ATOM 446 N THR A 32 28.151 11.698 -5.969 1.00 0.00 N ATOM 447 CA THR A 32 28.906 11.004 -4.938 1.00 0.00 C ATOM 448 C THR A 32 28.130 10.959 -3.620 1.00 0.00 C ATOM 449 O THR A 32 27.959 11.977 -2.952 1.00 0.00 O ATOM 450 CB THR A 32 30.270 11.682 -4.720 1.00 0.00 C ATOM 451 OG1 THR A 32 30.949 11.805 -5.977 1.00 0.00 O ATOM 452 CG2 THR A 32 31.130 10.883 -3.750 1.00 0.00 C ATOM 0 H THR A 32 28.523 12.614 -6.218 1.00 0.00 H new ATOM 0 HA THR A 32 29.067 9.981 -5.277 1.00 0.00 H new ATOM 0 HB THR A 32 30.099 12.670 -4.292 1.00 0.00 H new ATOM 0 HG1 THR A 32 31.817 12.238 -5.839 1.00 0.00 H new ATOM 0 HG21 THR A 32 32.088 11.385 -3.615 1.00 0.00 H new ATOM 0 HG22 THR A 32 30.621 10.808 -2.789 1.00 0.00 H new ATOM 0 HG23 THR A 32 31.298 9.883 -4.151 1.00 0.00 H new ATOM 460 N VAL A 33 27.652 9.777 -3.262 1.00 0.00 N ATOM 461 CA VAL A 33 26.886 9.603 -2.036 1.00 0.00 C ATOM 462 C VAL A 33 27.815 9.436 -0.836 1.00 0.00 C ATOM 463 O VAL A 33 28.671 8.551 -0.820 1.00 0.00 O ATOM 464 CB VAL A 33 25.943 8.382 -2.130 1.00 0.00 C ATOM 465 CG1 VAL A 33 25.087 8.259 -0.878 1.00 0.00 C ATOM 466 CG2 VAL A 33 25.067 8.472 -3.373 1.00 0.00 C ATOM 0 H VAL A 33 27.781 8.922 -3.804 1.00 0.00 H new ATOM 0 HA VAL A 33 26.282 10.501 -1.902 1.00 0.00 H new ATOM 0 HB VAL A 33 26.558 7.486 -2.209 1.00 0.00 H new ATOM 0 HG11 VAL A 33 24.432 7.392 -0.969 1.00 0.00 H new ATOM 0 HG12 VAL A 33 25.731 8.137 -0.007 1.00 0.00 H new ATOM 0 HG13 VAL A 33 24.484 9.159 -0.760 1.00 0.00 H new ATOM 0 HG21 VAL A 33 24.411 7.603 -3.420 1.00 0.00 H new ATOM 0 HG22 VAL A 33 24.464 9.379 -3.329 1.00 0.00 H new ATOM 0 HG23 VAL A 33 25.698 8.499 -4.262 1.00 0.00 H new ATOM 476 N GLU A 34 27.651 10.297 0.160 1.00 0.00 N ATOM 477 CA GLU A 34 28.444 10.221 1.378 1.00 0.00 C ATOM 478 C GLU A 34 27.568 9.794 2.548 1.00 0.00 C ATOM 479 O GLU A 34 26.654 10.514 2.938 1.00 0.00 O ATOM 480 CB GLU A 34 29.102 11.570 1.696 1.00 0.00 C ATOM 481 CG GLU A 34 29.938 12.138 0.560 1.00 0.00 C ATOM 482 CD GLU A 34 30.869 13.245 1.019 1.00 0.00 C ATOM 483 OE1 GLU A 34 30.381 14.297 1.490 1.00 0.00 O ATOM 484 OE2 GLU A 34 32.099 13.063 0.925 1.00 0.00 O ATOM 0 H GLU A 34 26.973 11.059 0.147 1.00 0.00 H new ATOM 0 HA GLU A 34 29.229 9.482 1.220 1.00 0.00 H new ATOM 0 HB2 GLU A 34 28.325 12.289 1.955 1.00 0.00 H new ATOM 0 HB3 GLU A 34 29.735 11.455 2.576 1.00 0.00 H new ATOM 0 HG2 GLU A 34 30.525 11.337 0.110 1.00 0.00 H new ATOM 0 HG3 GLU A 34 29.276 12.523 -0.216 1.00 0.00 H new ATOM 491 N ILE A 35 27.848 8.626 3.101 1.00 0.00 N ATOM 492 CA ILE A 35 27.077 8.106 4.225 1.00 0.00 C ATOM 493 C ILE A 35 27.658 8.620 5.540 1.00 0.00 C ATOM 494 O ILE A 35 28.813 8.343 5.864 1.00 0.00 O ATOM 495 CB ILE A 35 27.076 6.560 4.240 1.00 0.00 C ATOM 496 CG1 ILE A 35 26.569 6.001 2.903 1.00 0.00 C ATOM 497 CG2 ILE A 35 26.229 6.038 5.393 1.00 0.00 C ATOM 498 CD1 ILE A 35 25.143 6.383 2.575 1.00 0.00 C ATOM 0 H ILE A 35 28.605 8.016 2.791 1.00 0.00 H new ATOM 0 HA ILE A 35 26.050 8.453 4.111 1.00 0.00 H new ATOM 0 HB ILE A 35 28.102 6.221 4.383 1.00 0.00 H new ATOM 0 HG12 ILE A 35 27.221 6.353 2.104 1.00 0.00 H new ATOM 0 HG13 ILE A 35 26.647 4.914 2.923 1.00 0.00 H new ATOM 0 HG21 ILE A 35 26.240 4.948 5.388 1.00 0.00 H new ATOM 0 HG22 ILE A 35 26.636 6.401 6.337 1.00 0.00 H new ATOM 0 HG23 ILE A 35 25.204 6.391 5.281 1.00 0.00 H new ATOM 0 HD11 ILE A 35 24.862 5.949 1.616 1.00 0.00 H new ATOM 0 HD12 ILE A 35 24.478 6.007 3.352 1.00 0.00 H new ATOM 0 HD13 ILE A 35 25.060 7.468 2.520 1.00 0.00 H new ATOM 510 N VAL A 36 26.868 9.377 6.291 1.00 0.00 N ATOM 511 CA VAL A 36 27.346 9.963 7.537 1.00 0.00 C ATOM 512 C VAL A 36 26.485 9.527 8.719 1.00 0.00 C ATOM 513 O VAL A 36 25.261 9.687 8.710 1.00 0.00 O ATOM 514 CB VAL A 36 27.377 11.505 7.467 1.00 0.00 C ATOM 515 CG1 VAL A 36 27.975 12.090 8.738 1.00 0.00 C ATOM 516 CG2 VAL A 36 28.154 11.977 6.245 1.00 0.00 C ATOM 0 H VAL A 36 25.899 9.599 6.061 1.00 0.00 H new ATOM 0 HA VAL A 36 28.363 9.600 7.684 1.00 0.00 H new ATOM 0 HB VAL A 36 26.350 11.859 7.376 1.00 0.00 H new ATOM 0 HG11 VAL A 36 27.987 13.178 8.667 1.00 0.00 H new ATOM 0 HG12 VAL A 36 27.373 11.789 9.595 1.00 0.00 H new ATOM 0 HG13 VAL A 36 28.994 11.723 8.863 1.00 0.00 H new ATOM 0 HG21 VAL A 36 28.162 13.067 6.217 1.00 0.00 H new ATOM 0 HG22 VAL A 36 29.178 11.608 6.300 1.00 0.00 H new ATOM 0 HG23 VAL A 36 27.679 11.595 5.342 1.00 0.00 H new ATOM 526 N HIS A 37 27.139 8.981 9.735 1.00 0.00 N ATOM 527 CA HIS A 37 26.456 8.516 10.937 1.00 0.00 C ATOM 528 C HIS A 37 26.508 9.595 12.020 1.00 0.00 C ATOM 529 O HIS A 37 27.560 9.848 12.608 1.00 0.00 O ATOM 530 CB HIS A 37 27.112 7.225 11.441 1.00 0.00 C ATOM 531 CG HIS A 37 26.304 6.476 12.456 1.00 0.00 C ATOM 532 ND1 HIS A 37 26.322 6.814 13.788 1.00 0.00 N ATOM 533 CD2 HIS A 37 25.498 5.402 12.285 1.00 0.00 C ATOM 534 CE1 HIS A 37 25.532 5.939 14.393 1.00 0.00 C ATOM 535 NE2 HIS A 37 25.013 5.064 13.524 1.00 0.00 N ATOM 0 H HIS A 37 28.150 8.848 9.751 1.00 0.00 H new ATOM 0 HA HIS A 37 25.412 8.312 10.698 1.00 0.00 H new ATOM 0 HB2 HIS A 37 27.300 6.571 10.590 1.00 0.00 H new ATOM 0 HB3 HIS A 37 28.081 7.470 11.875 1.00 0.00 H new ATOM 0 HD2 HIS A 37 25.278 4.905 11.351 1.00 0.00 H new ATOM 0 HE1 HIS A 37 25.332 5.933 15.454 1.00 0.00 H new ATOM 0 HE2 HIS A 37 24.379 4.294 13.740 1.00 0.00 H new ATOM 543 N LEU A 38 25.370 10.226 12.278 1.00 0.00 N ATOM 544 CA LEU A 38 25.296 11.328 13.237 1.00 0.00 C ATOM 545 C LEU A 38 25.182 10.817 14.669 1.00 0.00 C ATOM 546 O LEU A 38 25.302 11.583 15.623 1.00 0.00 O ATOM 547 CB LEU A 38 24.103 12.233 12.918 1.00 0.00 C ATOM 548 CG LEU A 38 24.168 12.954 11.571 1.00 0.00 C ATOM 549 CD1 LEU A 38 22.908 13.775 11.348 1.00 0.00 C ATOM 550 CD2 LEU A 38 25.402 13.844 11.501 1.00 0.00 C ATOM 0 H LEU A 38 24.480 9.995 11.836 1.00 0.00 H new ATOM 0 HA LEU A 38 26.220 11.900 13.151 1.00 0.00 H new ATOM 0 HB2 LEU A 38 23.195 11.631 12.945 1.00 0.00 H new ATOM 0 HB3 LEU A 38 24.014 12.980 13.707 1.00 0.00 H new ATOM 0 HG LEU A 38 24.238 12.205 10.782 1.00 0.00 H new ATOM 0 HD11 LEU A 38 22.970 14.282 10.385 1.00 0.00 H new ATOM 0 HD12 LEU A 38 22.039 13.117 11.357 1.00 0.00 H new ATOM 0 HD13 LEU A 38 22.811 14.515 12.142 1.00 0.00 H new ATOM 0 HD21 LEU A 38 25.432 14.349 10.536 1.00 0.00 H new ATOM 0 HD22 LEU A 38 25.361 14.586 12.298 1.00 0.00 H new ATOM 0 HD23 LEU A 38 26.298 13.234 11.619 1.00 0.00 H new ATOM 562 N GLY A 39 24.954 9.521 14.816 1.00 0.00 N ATOM 563 CA GLY A 39 24.798 8.945 16.138 1.00 0.00 C ATOM 564 C GLY A 39 26.125 8.763 16.846 1.00 0.00 C ATOM 565 O GLY A 39 26.183 8.710 18.074 1.00 0.00 O ATOM 0 H GLY A 39 24.874 8.857 14.046 1.00 0.00 H new ATOM 0 HA2 GLY A 39 24.154 9.587 16.738 1.00 0.00 H new ATOM 0 HA3 GLY A 39 24.298 7.980 16.055 1.00 0.00 H new ATOM 569 N THR A 40 27.194 8.674 16.069 1.00 0.00 N ATOM 570 CA THR A 40 28.523 8.465 16.624 1.00 0.00 C ATOM 571 C THR A 40 29.239 9.800 16.851 1.00 0.00 C ATOM 572 O THR A 40 30.241 9.870 17.566 1.00 0.00 O ATOM 573 CB THR A 40 29.363 7.559 15.693 1.00 0.00 C ATOM 574 OG1 THR A 40 28.627 6.366 15.386 1.00 0.00 O ATOM 575 CG2 THR A 40 30.689 7.172 16.336 1.00 0.00 C ATOM 0 H THR A 40 27.167 8.743 15.052 1.00 0.00 H new ATOM 0 HA THR A 40 28.411 7.969 17.588 1.00 0.00 H new ATOM 0 HB THR A 40 29.572 8.121 14.783 1.00 0.00 H new ATOM 0 HG1 THR A 40 27.956 6.563 14.699 1.00 0.00 H new ATOM 0 HG21 THR A 40 31.252 6.536 15.653 1.00 0.00 H new ATOM 0 HG22 THR A 40 31.265 8.072 16.552 1.00 0.00 H new ATOM 0 HG23 THR A 40 30.500 6.631 17.263 1.00 0.00 H new ATOM 583 N ASP A 41 28.711 10.868 16.269 1.00 0.00 N ATOM 584 CA ASP A 41 29.344 12.174 16.396 1.00 0.00 C ATOM 585 C ASP A 41 28.305 13.258 16.641 1.00 0.00 C ATOM 586 O ASP A 41 27.494 13.564 15.769 1.00 0.00 O ATOM 587 CB ASP A 41 30.151 12.501 15.142 1.00 0.00 C ATOM 588 CG ASP A 41 31.079 13.676 15.354 1.00 0.00 C ATOM 589 OD1 ASP A 41 30.619 14.832 15.269 1.00 0.00 O ATOM 590 OD2 ASP A 41 32.281 13.446 15.604 1.00 0.00 O ATOM 0 H ASP A 41 27.857 10.858 15.711 1.00 0.00 H new ATOM 0 HA ASP A 41 30.018 12.139 17.252 1.00 0.00 H new ATOM 0 HB2 ASP A 41 30.733 11.628 14.848 1.00 0.00 H new ATOM 0 HB3 ASP A 41 29.470 12.721 14.320 1.00 0.00 H new ATOM 595 N LYS A 42 28.345 13.844 17.828 1.00 0.00 N ATOM 596 CA LYS A 42 27.356 14.834 18.229 1.00 0.00 C ATOM 597 C LYS A 42 27.782 16.241 17.827 1.00 0.00 C ATOM 598 O LYS A 42 27.001 17.187 17.926 1.00 0.00 O ATOM 599 CB LYS A 42 27.104 14.757 19.736 1.00 0.00 C ATOM 600 CG LYS A 42 26.492 13.435 20.167 1.00 0.00 C ATOM 601 CD LYS A 42 26.135 13.429 21.642 1.00 0.00 C ATOM 602 CE LYS A 42 25.451 12.131 22.029 1.00 0.00 C ATOM 603 NZ LYS A 42 25.086 12.094 23.470 1.00 0.00 N ATOM 0 H LYS A 42 29.055 13.650 18.534 1.00 0.00 H new ATOM 0 HA LYS A 42 26.426 14.608 17.707 1.00 0.00 H new ATOM 0 HB2 LYS A 42 28.046 14.905 20.265 1.00 0.00 H new ATOM 0 HB3 LYS A 42 26.442 15.571 20.030 1.00 0.00 H new ATOM 0 HG2 LYS A 42 25.597 13.240 19.576 1.00 0.00 H new ATOM 0 HG3 LYS A 42 27.193 12.626 19.960 1.00 0.00 H new ATOM 0 HD2 LYS A 42 27.037 13.561 22.239 1.00 0.00 H new ATOM 0 HD3 LYS A 42 25.479 14.271 21.865 1.00 0.00 H new ATOM 0 HE2 LYS A 42 24.553 12.002 21.425 1.00 0.00 H new ATOM 0 HE3 LYS A 42 26.110 11.293 21.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 24.622 11.189 23.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 25.945 12.190 24.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 24.435 12.877 23.684 1.00 0.00 H new ATOM 617 N ALA A 43 29.018 16.377 17.371 1.00 0.00 N ATOM 618 CA ALA A 43 29.508 17.661 16.892 1.00 0.00 C ATOM 619 C ALA A 43 28.926 17.958 15.516 1.00 0.00 C ATOM 620 O ALA A 43 28.576 19.098 15.206 1.00 0.00 O ATOM 621 CB ALA A 43 31.030 17.675 16.853 1.00 0.00 C ATOM 0 H ALA A 43 29.698 15.618 17.322 1.00 0.00 H new ATOM 0 HA ALA A 43 29.185 18.441 17.582 1.00 0.00 H new ATOM 0 HB1 ALA A 43 31.376 18.644 16.492 1.00 0.00 H new ATOM 0 HB2 ALA A 43 31.421 17.500 17.855 1.00 0.00 H new ATOM 0 HB3 ALA A 43 31.384 16.891 16.184 1.00 0.00 H new ATOM 627 N ARG A 44 28.804 16.912 14.702 1.00 0.00 N ATOM 628 CA ARG A 44 28.206 17.034 13.376 1.00 0.00 C ATOM 629 C ARG A 44 26.712 17.323 13.478 1.00 0.00 C ATOM 630 O ARG A 44 26.091 17.768 12.514 1.00 0.00 O ATOM 631 CB ARG A 44 28.429 15.762 12.556 1.00 0.00 C ATOM 632 CG ARG A 44 29.890 15.452 12.276 1.00 0.00 C ATOM 633 CD ARG A 44 30.030 14.241 11.371 1.00 0.00 C ATOM 634 NE ARG A 44 31.427 13.856 11.172 1.00 0.00 N ATOM 635 CZ ARG A 44 31.952 13.538 9.992 1.00 0.00 C ATOM 636 NH1 ARG A 44 31.223 13.639 8.886 1.00 0.00 N ATOM 637 NH2 ARG A 44 33.214 13.137 9.916 1.00 0.00 N ATOM 0 H ARG A 44 29.112 15.969 14.939 1.00 0.00 H new ATOM 0 HA ARG A 44 28.694 17.868 12.871 1.00 0.00 H new ATOM 0 HB2 ARG A 44 27.985 14.919 13.085 1.00 0.00 H new ATOM 0 HB3 ARG A 44 27.901 15.857 11.607 1.00 0.00 H new ATOM 0 HG2 ARG A 44 30.365 16.315 11.809 1.00 0.00 H new ATOM 0 HG3 ARG A 44 30.412 15.270 13.215 1.00 0.00 H new ATOM 0 HD2 ARG A 44 29.482 13.403 11.802 1.00 0.00 H new ATOM 0 HD3 ARG A 44 29.574 14.457 10.405 1.00 0.00 H new ATOM 0 HE ARG A 44 32.037 13.830 11.989 1.00 0.00 H new ATOM 0 HH11 ARG A 44 30.257 13.961 8.940 1.00 0.00 H new ATOM 0 HH12 ARG A 44 31.630 13.394 7.983 1.00 0.00 H new ATOM 0 HH21 ARG A 44 33.781 13.073 10.762 1.00 0.00 H new ATOM 0 HH22 ARG A 44 33.618 12.893 9.012 1.00 0.00 H new ATOM 651 N ILE A 45 26.138 17.063 14.649 1.00 0.00 N ATOM 652 CA ILE A 45 24.735 17.371 14.896 1.00 0.00 C ATOM 653 C ILE A 45 24.485 18.866 14.732 1.00 0.00 C ATOM 654 O ILE A 45 23.506 19.275 14.111 1.00 0.00 O ATOM 655 CB ILE A 45 24.286 16.915 16.304 1.00 0.00 C ATOM 656 CG1 ILE A 45 24.341 15.388 16.406 1.00 0.00 C ATOM 657 CG2 ILE A 45 22.885 17.423 16.620 1.00 0.00 C ATOM 658 CD1 ILE A 45 23.903 14.850 17.752 1.00 0.00 C ATOM 0 H ILE A 45 26.623 16.640 15.440 1.00 0.00 H new ATOM 0 HA ILE A 45 24.146 16.821 14.162 1.00 0.00 H new ATOM 0 HB ILE A 45 24.970 17.340 17.038 1.00 0.00 H new ATOM 0 HG12 ILE A 45 23.708 14.958 15.630 1.00 0.00 H new ATOM 0 HG13 ILE A 45 25.360 15.056 16.206 1.00 0.00 H new ATOM 0 HG21 ILE A 45 22.593 17.089 17.615 1.00 0.00 H new ATOM 0 HG22 ILE A 45 22.877 18.512 16.586 1.00 0.00 H new ATOM 0 HG23 ILE A 45 22.182 17.032 15.885 1.00 0.00 H new ATOM 0 HD11 ILE A 45 23.969 13.762 17.748 1.00 0.00 H new ATOM 0 HD12 ILE A 45 24.551 15.250 18.532 1.00 0.00 H new ATOM 0 HD13 ILE A 45 22.873 15.150 17.946 1.00 0.00 H new ATOM 670 N ALA A 46 25.399 19.675 15.261 1.00 0.00 N ATOM 671 CA ALA A 46 25.296 21.124 15.146 1.00 0.00 C ATOM 672 C ALA A 46 25.346 21.549 13.681 1.00 0.00 C ATOM 673 O ALA A 46 24.631 22.460 13.258 1.00 0.00 O ATOM 674 CB ALA A 46 26.406 21.800 15.935 1.00 0.00 C ATOM 0 H ALA A 46 26.219 19.350 15.773 1.00 0.00 H new ATOM 0 HA ALA A 46 24.338 21.436 15.562 1.00 0.00 H new ATOM 0 HB1 ALA A 46 26.314 22.882 15.838 1.00 0.00 H new ATOM 0 HB2 ALA A 46 26.327 21.522 16.986 1.00 0.00 H new ATOM 0 HB3 ALA A 46 27.374 21.482 15.547 1.00 0.00 H new ATOM 680 N GLU A 47 26.186 20.866 12.912 1.00 0.00 N ATOM 681 CA GLU A 47 26.293 21.118 11.484 1.00 0.00 C ATOM 682 C GLU A 47 24.989 20.754 10.782 1.00 0.00 C ATOM 683 O GLU A 47 24.507 21.492 9.924 1.00 0.00 O ATOM 684 CB GLU A 47 27.445 20.313 10.883 1.00 0.00 C ATOM 685 CG GLU A 47 28.803 20.652 11.471 1.00 0.00 C ATOM 686 CD GLU A 47 29.922 19.853 10.839 1.00 0.00 C ATOM 687 OE1 GLU A 47 30.354 20.211 9.725 1.00 0.00 O ATOM 688 OE2 GLU A 47 30.380 18.869 11.455 1.00 0.00 O ATOM 0 H GLU A 47 26.804 20.131 13.257 1.00 0.00 H new ATOM 0 HA GLU A 47 26.491 22.180 11.339 1.00 0.00 H new ATOM 0 HB2 GLU A 47 27.250 19.251 11.032 1.00 0.00 H new ATOM 0 HB3 GLU A 47 27.473 20.484 9.807 1.00 0.00 H new ATOM 0 HG2 GLU A 47 28.999 21.716 11.336 1.00 0.00 H new ATOM 0 HG3 GLU A 47 28.788 20.464 12.545 1.00 0.00 H new ATOM 695 N ALA A 48 24.421 19.617 11.166 1.00 0.00 N ATOM 696 CA ALA A 48 23.161 19.155 10.597 1.00 0.00 C ATOM 697 C ALA A 48 22.034 20.131 10.913 1.00 0.00 C ATOM 698 O ALA A 48 21.195 20.423 10.057 1.00 0.00 O ATOM 699 CB ALA A 48 22.825 17.766 11.120 1.00 0.00 C ATOM 0 H ALA A 48 24.815 18.996 11.872 1.00 0.00 H new ATOM 0 HA ALA A 48 23.271 19.104 9.514 1.00 0.00 H new ATOM 0 HB1 ALA A 48 21.882 17.433 10.687 1.00 0.00 H new ATOM 0 HB2 ALA A 48 23.617 17.071 10.842 1.00 0.00 H new ATOM 0 HB3 ALA A 48 22.735 17.798 12.206 1.00 0.00 H new ATOM 705 N GLU A 49 22.027 20.637 12.141 1.00 0.00 N ATOM 706 CA GLU A 49 21.040 21.621 12.562 1.00 0.00 C ATOM 707 C GLU A 49 21.099 22.864 11.681 1.00 0.00 C ATOM 708 O GLU A 49 20.075 23.331 11.182 1.00 0.00 O ATOM 709 CB GLU A 49 21.259 22.013 14.024 1.00 0.00 C ATOM 710 CG GLU A 49 20.994 20.887 15.009 1.00 0.00 C ATOM 711 CD GLU A 49 21.124 21.341 16.445 1.00 0.00 C ATOM 712 OE1 GLU A 49 20.350 22.231 16.861 1.00 0.00 O ATOM 713 OE2 GLU A 49 22.004 20.830 17.167 1.00 0.00 O ATOM 0 H GLU A 49 22.698 20.380 12.865 1.00 0.00 H new ATOM 0 HA GLU A 49 20.054 21.167 12.460 1.00 0.00 H new ATOM 0 HB2 GLU A 49 22.286 22.357 14.148 1.00 0.00 H new ATOM 0 HB3 GLU A 49 20.610 22.854 14.266 1.00 0.00 H new ATOM 0 HG2 GLU A 49 19.992 20.491 14.844 1.00 0.00 H new ATOM 0 HG3 GLU A 49 21.693 20.072 14.823 1.00 0.00 H new ATOM 720 N LYS A 50 22.303 23.388 11.481 1.00 0.00 N ATOM 721 CA LYS A 50 22.489 24.582 10.664 1.00 0.00 C ATOM 722 C LYS A 50 22.192 24.291 9.195 1.00 0.00 C ATOM 723 O LYS A 50 21.663 25.144 8.479 1.00 0.00 O ATOM 724 CB LYS A 50 23.911 25.123 10.819 1.00 0.00 C ATOM 725 CG LYS A 50 24.261 25.501 12.248 1.00 0.00 C ATOM 726 CD LYS A 50 25.632 26.146 12.337 1.00 0.00 C ATOM 727 CE LYS A 50 26.008 26.461 13.776 1.00 0.00 C ATOM 728 NZ LYS A 50 24.985 27.301 14.453 1.00 0.00 N ATOM 0 H LYS A 50 23.164 23.006 11.873 1.00 0.00 H new ATOM 0 HA LYS A 50 21.787 25.340 11.012 1.00 0.00 H new ATOM 0 HB2 LYS A 50 24.618 24.372 10.466 1.00 0.00 H new ATOM 0 HB3 LYS A 50 24.030 25.998 10.180 1.00 0.00 H new ATOM 0 HG2 LYS A 50 23.510 26.188 12.637 1.00 0.00 H new ATOM 0 HG3 LYS A 50 24.236 24.611 12.877 1.00 0.00 H new ATOM 0 HD2 LYS A 50 26.377 25.480 11.903 1.00 0.00 H new ATOM 0 HD3 LYS A 50 25.643 27.063 11.748 1.00 0.00 H new ATOM 0 HE2 LYS A 50 26.135 25.530 14.329 1.00 0.00 H new ATOM 0 HE3 LYS A 50 26.969 26.976 13.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 25.362 27.645 15.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 24.746 28.112 13.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 24.130 26.734 14.627 1.00 0.00 H new ATOM 742 N ALA A 51 22.526 23.083 8.756 1.00 0.00 N ATOM 743 CA ALA A 51 22.268 22.668 7.382 1.00 0.00 C ATOM 744 C ALA A 51 20.770 22.604 7.104 1.00 0.00 C ATOM 745 O ALA A 51 20.307 23.024 6.046 1.00 0.00 O ATOM 746 CB ALA A 51 22.919 21.321 7.101 1.00 0.00 C ATOM 0 H ALA A 51 22.977 22.373 9.333 1.00 0.00 H new ATOM 0 HA ALA A 51 22.705 23.412 6.716 1.00 0.00 H new ATOM 0 HB1 ALA A 51 22.716 21.027 6.071 1.00 0.00 H new ATOM 0 HB2 ALA A 51 23.996 21.399 7.251 1.00 0.00 H new ATOM 0 HB3 ALA A 51 22.512 20.571 7.779 1.00 0.00 H new ATOM 752 N GLY A 52 20.016 22.090 8.063 1.00 0.00 N ATOM 753 CA GLY A 52 18.578 22.000 7.905 1.00 0.00 C ATOM 754 C GLY A 52 18.074 20.578 8.031 1.00 0.00 C ATOM 755 O GLY A 52 17.105 20.191 7.375 1.00 0.00 O ATOM 0 H GLY A 52 20.373 21.733 8.949 1.00 0.00 H new ATOM 0 HA2 GLY A 52 18.093 22.623 8.656 1.00 0.00 H new ATOM 0 HA3 GLY A 52 18.296 22.398 6.930 1.00 0.00 H new ATOM 759 N VAL A 53 18.740 19.797 8.865 1.00 0.00 N ATOM 760 CA VAL A 53 18.335 18.425 9.112 1.00 0.00 C ATOM 761 C VAL A 53 17.495 18.351 10.382 1.00 0.00 C ATOM 762 O VAL A 53 17.996 18.577 11.484 1.00 0.00 O ATOM 763 CB VAL A 53 19.556 17.488 9.246 1.00 0.00 C ATOM 764 CG1 VAL A 53 19.118 16.054 9.507 1.00 0.00 C ATOM 765 CG2 VAL A 53 20.425 17.562 7.998 1.00 0.00 C ATOM 0 H VAL A 53 19.567 20.092 9.384 1.00 0.00 H new ATOM 0 HA VAL A 53 17.744 18.094 8.258 1.00 0.00 H new ATOM 0 HB VAL A 53 20.146 17.822 10.100 1.00 0.00 H new ATOM 0 HG11 VAL A 53 19.997 15.416 9.597 1.00 0.00 H new ATOM 0 HG12 VAL A 53 18.543 16.012 10.432 1.00 0.00 H new ATOM 0 HG13 VAL A 53 18.500 15.706 8.679 1.00 0.00 H new ATOM 0 HG21 VAL A 53 21.280 16.896 8.110 1.00 0.00 H new ATOM 0 HG22 VAL A 53 19.841 17.259 7.129 1.00 0.00 H new ATOM 0 HG23 VAL A 53 20.777 18.584 7.860 1.00 0.00 H new ATOM 775 N LYS A 54 16.211 18.072 10.215 1.00 0.00 N ATOM 776 CA LYS A 54 15.308 17.934 11.347 1.00 0.00 C ATOM 777 C LYS A 54 14.950 16.477 11.590 1.00 0.00 C ATOM 778 O LYS A 54 14.461 16.122 12.661 1.00 0.00 O ATOM 779 CB LYS A 54 14.033 18.753 11.132 1.00 0.00 C ATOM 780 CG LYS A 54 14.101 20.155 11.718 1.00 0.00 C ATOM 781 CD LYS A 54 14.280 20.109 13.229 1.00 0.00 C ATOM 782 CE LYS A 54 14.233 21.497 13.844 1.00 0.00 C ATOM 783 NZ LYS A 54 14.434 21.466 15.319 1.00 0.00 N ATOM 0 H LYS A 54 15.771 17.937 9.305 1.00 0.00 H new ATOM 0 HA LYS A 54 15.827 18.315 12.227 1.00 0.00 H new ATOM 0 HB2 LYS A 54 13.834 18.825 10.063 1.00 0.00 H new ATOM 0 HB3 LYS A 54 13.192 18.223 11.578 1.00 0.00 H new ATOM 0 HG2 LYS A 54 14.929 20.701 11.267 1.00 0.00 H new ATOM 0 HG3 LYS A 54 13.189 20.700 11.473 1.00 0.00 H new ATOM 0 HD2 LYS A 54 13.499 19.490 13.669 1.00 0.00 H new ATOM 0 HD3 LYS A 54 15.233 19.637 13.468 1.00 0.00 H new ATOM 0 HE2 LYS A 54 15.001 22.121 13.387 1.00 0.00 H new ATOM 0 HE3 LYS A 54 13.272 21.960 13.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 14.008 22.314 15.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 13.983 20.616 15.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 15.452 21.447 15.530 1.00 0.00 H new ATOM 797 N SER A 55 15.183 15.634 10.598 1.00 0.00 N ATOM 798 CA SER A 55 14.874 14.220 10.728 1.00 0.00 C ATOM 799 C SER A 55 15.922 13.368 10.021 1.00 0.00 C ATOM 800 O SER A 55 16.627 13.842 9.132 1.00 0.00 O ATOM 801 CB SER A 55 13.486 13.937 10.151 1.00 0.00 C ATOM 802 OG SER A 55 12.513 14.782 10.741 1.00 0.00 O ATOM 0 H SER A 55 15.583 15.902 9.699 1.00 0.00 H new ATOM 0 HA SER A 55 14.882 13.959 11.786 1.00 0.00 H new ATOM 0 HB2 SER A 55 13.498 14.088 9.072 1.00 0.00 H new ATOM 0 HB3 SER A 55 13.221 12.894 10.324 1.00 0.00 H new ATOM 0 HG SER A 55 11.799 14.236 11.132 1.00 0.00 H new ATOM 808 N VAL A 56 16.040 12.122 10.444 1.00 0.00 N ATOM 809 CA VAL A 56 16.917 11.173 9.782 1.00 0.00 C ATOM 810 C VAL A 56 16.120 9.953 9.333 1.00 0.00 C ATOM 811 O VAL A 56 15.165 9.546 10.002 1.00 0.00 O ATOM 812 CB VAL A 56 18.093 10.728 10.688 1.00 0.00 C ATOM 813 CG1 VAL A 56 19.006 11.905 10.999 1.00 0.00 C ATOM 814 CG2 VAL A 56 17.587 10.088 11.972 1.00 0.00 C ATOM 0 H VAL A 56 15.537 11.743 11.246 1.00 0.00 H new ATOM 0 HA VAL A 56 17.344 11.677 8.915 1.00 0.00 H new ATOM 0 HB VAL A 56 18.669 9.979 10.145 1.00 0.00 H new ATOM 0 HG11 VAL A 56 19.825 11.572 11.636 1.00 0.00 H new ATOM 0 HG12 VAL A 56 19.410 12.308 10.070 1.00 0.00 H new ATOM 0 HG13 VAL A 56 18.438 12.680 11.514 1.00 0.00 H new ATOM 0 HG21 VAL A 56 18.435 9.786 12.587 1.00 0.00 H new ATOM 0 HG22 VAL A 56 16.978 10.806 12.521 1.00 0.00 H new ATOM 0 HG23 VAL A 56 16.985 9.212 11.729 1.00 0.00 H new ATOM 824 N PRO A 57 16.493 9.356 8.193 1.00 0.00 N ATOM 825 CA PRO A 57 17.631 9.806 7.390 1.00 0.00 C ATOM 826 C PRO A 57 17.299 10.999 6.493 1.00 0.00 C ATOM 827 O PRO A 57 16.155 11.186 6.079 1.00 0.00 O ATOM 828 CB PRO A 57 17.952 8.579 6.544 1.00 0.00 C ATOM 829 CG PRO A 57 16.640 7.898 6.355 1.00 0.00 C ATOM 830 CD PRO A 57 15.824 8.188 7.590 1.00 0.00 C ATOM 0 HA PRO A 57 18.455 10.155 8.013 1.00 0.00 H new ATOM 0 HB2 PRO A 57 18.393 8.861 5.588 1.00 0.00 H new ATOM 0 HB3 PRO A 57 18.668 7.928 7.046 1.00 0.00 H new ATOM 0 HG2 PRO A 57 16.136 8.268 5.462 1.00 0.00 H new ATOM 0 HG3 PRO A 57 16.776 6.825 6.223 1.00 0.00 H new ATOM 0 HD2 PRO A 57 14.786 8.407 7.340 1.00 0.00 H new ATOM 0 HD3 PRO A 57 15.815 7.337 8.271 1.00 0.00 H new ATOM 838 N ALA A 58 18.311 11.800 6.202 1.00 0.00 N ATOM 839 CA ALA A 58 18.157 12.944 5.321 1.00 0.00 C ATOM 840 C ALA A 58 19.174 12.873 4.192 1.00 0.00 C ATOM 841 O ALA A 58 20.361 12.647 4.432 1.00 0.00 O ATOM 842 CB ALA A 58 18.316 14.242 6.099 1.00 0.00 C ATOM 0 H ALA A 58 19.255 11.676 6.567 1.00 0.00 H new ATOM 0 HA ALA A 58 17.155 12.923 4.893 1.00 0.00 H new ATOM 0 HB1 ALA A 58 18.197 15.088 5.423 1.00 0.00 H new ATOM 0 HB2 ALA A 58 17.558 14.293 6.880 1.00 0.00 H new ATOM 0 HB3 ALA A 58 19.307 14.276 6.552 1.00 0.00 H new ATOM 848 N LEU A 59 18.705 13.048 2.969 1.00 0.00 N ATOM 849 CA LEU A 59 19.567 12.982 1.803 1.00 0.00 C ATOM 850 C LEU A 59 19.822 14.387 1.262 1.00 0.00 C ATOM 851 O LEU A 59 18.931 15.024 0.697 1.00 0.00 O ATOM 852 CB LEU A 59 18.927 12.103 0.722 1.00 0.00 C ATOM 853 CG LEU A 59 19.884 11.162 -0.016 1.00 0.00 C ATOM 854 CD1 LEU A 59 19.141 10.379 -1.086 1.00 0.00 C ATOM 855 CD2 LEU A 59 21.040 11.932 -0.631 1.00 0.00 C ATOM 0 H LEU A 59 17.725 13.238 2.757 1.00 0.00 H new ATOM 0 HA LEU A 59 20.520 12.539 2.092 1.00 0.00 H new ATOM 0 HB2 LEU A 59 18.141 11.505 1.183 1.00 0.00 H new ATOM 0 HB3 LEU A 59 18.446 12.751 -0.011 1.00 0.00 H new ATOM 0 HG LEU A 59 20.293 10.460 0.711 1.00 0.00 H new ATOM 0 HD11 LEU A 59 19.836 9.716 -1.600 1.00 0.00 H new ATOM 0 HD12 LEU A 59 18.351 9.788 -0.622 1.00 0.00 H new ATOM 0 HD13 LEU A 59 18.702 11.071 -1.804 1.00 0.00 H new ATOM 0 HD21 LEU A 59 21.704 11.240 -1.149 1.00 0.00 H new ATOM 0 HD22 LEU A 59 20.653 12.663 -1.341 1.00 0.00 H new ATOM 0 HD23 LEU A 59 21.593 12.446 0.155 1.00 0.00 H new ATOM 867 N VAL A 60 21.034 14.869 1.459 1.00 0.00 N ATOM 868 CA VAL A 60 21.424 16.187 0.991 1.00 0.00 C ATOM 869 C VAL A 60 21.959 16.107 -0.435 1.00 0.00 C ATOM 870 O VAL A 60 23.132 15.806 -0.651 1.00 0.00 O ATOM 871 CB VAL A 60 22.498 16.811 1.909 1.00 0.00 C ATOM 872 CG1 VAL A 60 22.854 18.220 1.458 1.00 0.00 C ATOM 873 CG2 VAL A 60 22.030 16.814 3.356 1.00 0.00 C ATOM 0 H VAL A 60 21.773 14.362 1.945 1.00 0.00 H new ATOM 0 HA VAL A 60 20.538 16.821 1.012 1.00 0.00 H new ATOM 0 HB VAL A 60 23.397 16.199 1.838 1.00 0.00 H new ATOM 0 HG11 VAL A 60 23.612 18.634 2.123 1.00 0.00 H new ATOM 0 HG12 VAL A 60 23.242 18.189 0.440 1.00 0.00 H new ATOM 0 HG13 VAL A 60 21.963 18.848 1.488 1.00 0.00 H new ATOM 0 HG21 VAL A 60 22.800 17.257 3.987 1.00 0.00 H new ATOM 0 HG22 VAL A 60 21.112 17.396 3.440 1.00 0.00 H new ATOM 0 HG23 VAL A 60 21.841 15.790 3.679 1.00 0.00 H new ATOM 883 N ILE A 61 21.088 16.350 -1.401 1.00 0.00 N ATOM 884 CA ILE A 61 21.471 16.302 -2.806 1.00 0.00 C ATOM 885 C ILE A 61 21.902 17.689 -3.265 1.00 0.00 C ATOM 886 O ILE A 61 21.122 18.644 -3.164 1.00 0.00 O ATOM 887 CB ILE A 61 20.314 15.801 -3.696 1.00 0.00 C ATOM 888 CG1 ILE A 61 19.729 14.503 -3.131 1.00 0.00 C ATOM 889 CG2 ILE A 61 20.803 15.583 -5.124 1.00 0.00 C ATOM 890 CD1 ILE A 61 18.520 13.997 -3.890 1.00 0.00 C ATOM 0 H ILE A 61 20.108 16.583 -1.239 1.00 0.00 H new ATOM 0 HA ILE A 61 22.299 15.600 -2.904 1.00 0.00 H new ATOM 0 HB ILE A 61 19.530 16.559 -3.706 1.00 0.00 H new ATOM 0 HG12 ILE A 61 20.501 13.733 -3.140 1.00 0.00 H new ATOM 0 HG13 ILE A 61 19.451 14.664 -2.089 1.00 0.00 H new ATOM 0 HG21 ILE A 61 19.977 15.230 -5.741 1.00 0.00 H new ATOM 0 HG22 ILE A 61 21.181 16.523 -5.527 1.00 0.00 H new ATOM 0 HG23 ILE A 61 21.601 14.841 -5.126 1.00 0.00 H new ATOM 0 HD11 ILE A 61 18.162 13.075 -3.431 1.00 0.00 H new ATOM 0 HD12 ILE A 61 17.731 14.748 -3.859 1.00 0.00 H new ATOM 0 HD13 ILE A 61 18.796 13.803 -4.926 1.00 0.00 H new ATOM 902 N ASP A 62 23.150 17.793 -3.740 1.00 0.00 N ATOM 903 CA ASP A 62 23.758 19.073 -4.146 1.00 0.00 C ATOM 904 C ASP A 62 24.053 19.943 -2.933 1.00 0.00 C ATOM 905 O ASP A 62 25.185 20.385 -2.728 1.00 0.00 O ATOM 906 CB ASP A 62 22.872 19.860 -5.127 1.00 0.00 C ATOM 907 CG ASP A 62 22.954 19.358 -6.554 1.00 0.00 C ATOM 908 OD1 ASP A 62 23.851 19.814 -7.300 1.00 0.00 O ATOM 909 OD2 ASP A 62 22.102 18.535 -6.950 1.00 0.00 O ATOM 0 H ASP A 62 23.770 16.992 -3.855 1.00 0.00 H new ATOM 0 HA ASP A 62 24.688 18.821 -4.655 1.00 0.00 H new ATOM 0 HB2 ASP A 62 21.836 19.807 -4.791 1.00 0.00 H new ATOM 0 HB3 ASP A 62 23.162 20.910 -5.103 1.00 0.00 H new ATOM 914 N GLY A 63 23.030 20.157 -2.130 1.00 0.00 N ATOM 915 CA GLY A 63 23.122 21.051 -0.997 1.00 0.00 C ATOM 916 C GLY A 63 21.822 21.127 -0.216 1.00 0.00 C ATOM 917 O GLY A 63 21.821 21.498 0.959 1.00 0.00 O ATOM 0 H GLY A 63 22.117 19.718 -2.245 1.00 0.00 H new ATOM 0 HA2 GLY A 63 23.921 20.715 -0.336 1.00 0.00 H new ATOM 0 HA3 GLY A 63 23.393 22.048 -1.345 1.00 0.00 H new ATOM 921 N ALA A 64 20.709 20.779 -0.860 1.00 0.00 N ATOM 922 CA ALA A 64 19.412 20.783 -0.195 1.00 0.00 C ATOM 923 C ALA A 64 19.169 19.451 0.508 1.00 0.00 C ATOM 924 O ALA A 64 19.459 18.388 -0.043 1.00 0.00 O ATOM 925 CB ALA A 64 18.305 21.072 -1.197 1.00 0.00 C ATOM 0 H ALA A 64 20.682 20.492 -1.838 1.00 0.00 H new ATOM 0 HA ALA A 64 19.409 21.572 0.557 1.00 0.00 H new ATOM 0 HB1 ALA A 64 17.342 21.072 -0.686 1.00 0.00 H new ATOM 0 HB2 ALA A 64 18.473 22.047 -1.654 1.00 0.00 H new ATOM 0 HB3 ALA A 64 18.305 20.304 -1.971 1.00 0.00 H new ATOM 931 N ALA A 65 18.638 19.513 1.721 1.00 0.00 N ATOM 932 CA ALA A 65 18.436 18.317 2.525 1.00 0.00 C ATOM 933 C ALA A 65 17.015 17.783 2.383 1.00 0.00 C ATOM 934 O ALA A 65 16.063 18.369 2.903 1.00 0.00 O ATOM 935 CB ALA A 65 18.747 18.608 3.986 1.00 0.00 C ATOM 0 H ALA A 65 18.339 20.379 2.170 1.00 0.00 H new ATOM 0 HA ALA A 65 19.118 17.549 2.161 1.00 0.00 H new ATOM 0 HB1 ALA A 65 18.592 17.706 4.578 1.00 0.00 H new ATOM 0 HB2 ALA A 65 19.784 18.930 4.080 1.00 0.00 H new ATOM 0 HB3 ALA A 65 18.088 19.397 4.348 1.00 0.00 H new ATOM 941 N PHE A 66 16.878 16.671 1.672 1.00 0.00 N ATOM 942 CA PHE A 66 15.588 16.020 1.500 1.00 0.00 C ATOM 943 C PHE A 66 15.501 14.797 2.404 1.00 0.00 C ATOM 944 O PHE A 66 16.248 13.838 2.233 1.00 0.00 O ATOM 945 CB PHE A 66 15.384 15.602 0.040 1.00 0.00 C ATOM 946 CG PHE A 66 15.454 16.743 -0.934 1.00 0.00 C ATOM 947 CD1 PHE A 66 14.367 17.582 -1.118 1.00 0.00 C ATOM 948 CD2 PHE A 66 16.606 16.975 -1.669 1.00 0.00 C ATOM 949 CE1 PHE A 66 14.427 18.631 -2.016 1.00 0.00 C ATOM 950 CE2 PHE A 66 16.673 18.022 -2.569 1.00 0.00 C ATOM 951 CZ PHE A 66 15.581 18.851 -2.742 1.00 0.00 C ATOM 0 H PHE A 66 17.651 16.199 1.203 1.00 0.00 H new ATOM 0 HA PHE A 66 14.804 16.727 1.771 1.00 0.00 H new ATOM 0 HB2 PHE A 66 16.140 14.863 -0.225 1.00 0.00 H new ATOM 0 HB3 PHE A 66 14.414 15.114 -0.056 1.00 0.00 H new ATOM 0 HD1 PHE A 66 13.462 17.414 -0.553 1.00 0.00 H new ATOM 0 HD2 PHE A 66 17.462 16.330 -1.537 1.00 0.00 H new ATOM 0 HE1 PHE A 66 13.573 19.278 -2.150 1.00 0.00 H new ATOM 0 HE2 PHE A 66 17.577 18.192 -3.136 1.00 0.00 H new ATOM 0 HZ PHE A 66 15.630 19.670 -3.444 1.00 0.00 H new ATOM 961 N HIS A 67 14.599 14.840 3.369 1.00 0.00 N ATOM 962 CA HIS A 67 14.452 13.753 4.330 1.00 0.00 C ATOM 963 C HIS A 67 13.818 12.535 3.665 1.00 0.00 C ATOM 964 O HIS A 67 13.017 12.670 2.740 1.00 0.00 O ATOM 965 CB HIS A 67 13.590 14.203 5.516 1.00 0.00 C ATOM 966 CG HIS A 67 14.123 15.408 6.236 1.00 0.00 C ATOM 967 ND1 HIS A 67 13.772 16.705 5.928 1.00 0.00 N ATOM 968 CD2 HIS A 67 14.977 15.494 7.284 1.00 0.00 C ATOM 969 CE1 HIS A 67 14.413 17.519 6.778 1.00 0.00 C ATOM 970 NE2 HIS A 67 15.157 16.834 7.626 1.00 0.00 N ATOM 0 H HIS A 67 13.954 15.617 3.511 1.00 0.00 H new ATOM 0 HA HIS A 67 15.443 13.481 4.693 1.00 0.00 H new ATOM 0 HB2 HIS A 67 12.584 14.422 5.158 1.00 0.00 H new ATOM 0 HB3 HIS A 67 13.504 13.378 6.223 1.00 0.00 H new ATOM 0 HD1 HIS A 67 13.137 16.994 5.184 1.00 0.00 H new ATOM 0 HD2 HIS A 67 15.445 14.655 7.778 1.00 0.00 H new ATOM 0 HE1 HIS A 67 14.331 18.596 6.770 1.00 0.00 H new ATOM 978 N ILE A 68 14.189 11.353 4.126 1.00 0.00 N ATOM 979 CA ILE A 68 13.605 10.119 3.624 1.00 0.00 C ATOM 980 C ILE A 68 12.920 9.379 4.764 1.00 0.00 C ATOM 981 O ILE A 68 13.583 8.763 5.597 1.00 0.00 O ATOM 982 CB ILE A 68 14.664 9.200 2.971 1.00 0.00 C ATOM 983 CG1 ILE A 68 15.369 9.931 1.824 1.00 0.00 C ATOM 984 CG2 ILE A 68 14.015 7.915 2.468 1.00 0.00 C ATOM 985 CD1 ILE A 68 16.449 9.111 1.152 1.00 0.00 C ATOM 0 H ILE A 68 14.895 11.221 4.850 1.00 0.00 H new ATOM 0 HA ILE A 68 12.878 10.384 2.856 1.00 0.00 H new ATOM 0 HB ILE A 68 15.409 8.938 3.723 1.00 0.00 H new ATOM 0 HG12 ILE A 68 14.628 10.219 1.079 1.00 0.00 H new ATOM 0 HG13 ILE A 68 15.810 10.851 2.208 1.00 0.00 H new ATOM 0 HG21 ILE A 68 14.773 7.279 2.011 1.00 0.00 H new ATOM 0 HG22 ILE A 68 13.555 7.388 3.304 1.00 0.00 H new ATOM 0 HG23 ILE A 68 13.252 8.158 1.729 1.00 0.00 H new ATOM 0 HD11 ILE A 68 16.903 9.694 0.351 1.00 0.00 H new ATOM 0 HD12 ILE A 68 17.212 8.844 1.884 1.00 0.00 H new ATOM 0 HD13 ILE A 68 16.011 8.203 0.737 1.00 0.00 H new ATOM 997 N ASN A 69 11.592 9.463 4.796 1.00 0.00 N ATOM 998 CA ASN A 69 10.794 8.903 5.890 1.00 0.00 C ATOM 999 C ASN A 69 11.063 9.655 7.191 1.00 0.00 C ATOM 1000 O ASN A 69 11.827 10.619 7.222 1.00 0.00 O ATOM 1001 CB ASN A 69 11.075 7.405 6.089 1.00 0.00 C ATOM 1002 CG ASN A 69 10.509 6.540 4.980 1.00 0.00 C ATOM 1003 OD1 ASN A 69 9.488 6.865 4.385 1.00 0.00 O ATOM 1004 ND2 ASN A 69 11.171 5.431 4.696 1.00 0.00 N ATOM 0 H ASN A 69 11.039 9.918 4.070 1.00 0.00 H new ATOM 0 HA ASN A 69 9.745 9.019 5.617 1.00 0.00 H new ATOM 0 HB2 ASN A 69 12.152 7.249 6.149 1.00 0.00 H new ATOM 0 HB3 ASN A 69 10.653 7.086 7.042 1.00 0.00 H new ATOM 0 HD21 ASN A 69 10.835 4.811 3.959 1.00 0.00 H new ATOM 0 HD22 ASN A 69 12.017 5.195 5.214 1.00 0.00 H new ATOM 1011 N PHE A 70 10.419 9.224 8.261 1.00 0.00 N ATOM 1012 CA PHE A 70 10.655 9.809 9.568 1.00 0.00 C ATOM 1013 C PHE A 70 11.077 8.726 10.549 1.00 0.00 C ATOM 1014 O PHE A 70 10.237 8.076 11.177 1.00 0.00 O ATOM 1015 CB PHE A 70 9.405 10.541 10.075 1.00 0.00 C ATOM 1016 CG PHE A 70 9.604 11.241 11.394 1.00 0.00 C ATOM 1017 CD1 PHE A 70 10.314 12.429 11.465 1.00 0.00 C ATOM 1018 CD2 PHE A 70 9.085 10.709 12.564 1.00 0.00 C ATOM 1019 CE1 PHE A 70 10.500 13.072 12.675 1.00 0.00 C ATOM 1020 CE2 PHE A 70 9.268 11.347 13.776 1.00 0.00 C ATOM 1021 CZ PHE A 70 9.977 12.530 13.832 1.00 0.00 C ATOM 0 H PHE A 70 9.730 8.472 8.250 1.00 0.00 H new ATOM 0 HA PHE A 70 11.458 10.541 9.482 1.00 0.00 H new ATOM 0 HB2 PHE A 70 9.096 11.273 9.329 1.00 0.00 H new ATOM 0 HB3 PHE A 70 8.590 9.824 10.174 1.00 0.00 H new ATOM 0 HD1 PHE A 70 10.727 12.858 10.564 1.00 0.00 H new ATOM 0 HD2 PHE A 70 8.530 9.783 12.528 1.00 0.00 H new ATOM 0 HE1 PHE A 70 11.054 13.998 12.715 1.00 0.00 H new ATOM 0 HE2 PHE A 70 8.857 10.920 14.679 1.00 0.00 H new ATOM 0 HZ PHE A 70 10.122 13.030 14.778 1.00 0.00 H new ATOM 1031 N GLY A 71 12.378 8.504 10.643 1.00 0.00 N ATOM 1032 CA GLY A 71 12.894 7.538 11.586 1.00 0.00 C ATOM 1033 C GLY A 71 13.087 8.159 12.947 1.00 0.00 C ATOM 1034 O GLY A 71 12.449 7.761 13.922 1.00 0.00 O ATOM 0 H GLY A 71 13.086 8.977 10.082 1.00 0.00 H new ATOM 0 HA2 GLY A 71 12.207 6.695 11.661 1.00 0.00 H new ATOM 0 HA3 GLY A 71 13.844 7.143 11.225 1.00 0.00 H new ATOM 1038 N ALA A 72 13.960 9.148 13.009 1.00 0.00 N ATOM 1039 CA ALA A 72 14.196 9.887 14.235 1.00 0.00 C ATOM 1040 C ALA A 72 14.347 11.366 13.929 1.00 0.00 C ATOM 1041 O ALA A 72 14.752 11.736 12.827 1.00 0.00 O ATOM 1042 CB ALA A 72 15.433 9.358 14.949 1.00 0.00 C ATOM 0 H ALA A 72 14.522 9.460 12.217 1.00 0.00 H new ATOM 0 HA ALA A 72 13.340 9.752 14.896 1.00 0.00 H new ATOM 0 HB1 ALA A 72 15.594 9.925 15.866 1.00 0.00 H new ATOM 0 HB2 ALA A 72 15.290 8.305 15.193 1.00 0.00 H new ATOM 0 HB3 ALA A 72 16.302 9.465 14.299 1.00 0.00 H new ATOM 1048 N GLY A 73 14.006 12.210 14.890 1.00 0.00 N ATOM 1049 CA GLY A 73 14.186 13.635 14.717 1.00 0.00 C ATOM 1050 C GLY A 73 15.520 14.091 15.263 1.00 0.00 C ATOM 1051 O GLY A 73 16.148 13.372 16.037 1.00 0.00 O ATOM 0 H GLY A 73 13.608 11.933 15.787 1.00 0.00 H new ATOM 0 HA2 GLY A 73 14.119 13.886 13.658 1.00 0.00 H new ATOM 0 HA3 GLY A 73 13.382 14.169 15.223 1.00 0.00 H new ATOM 1055 N ILE A 74 15.956 15.278 14.873 1.00 0.00 N ATOM 1056 CA ILE A 74 17.226 15.814 15.348 1.00 0.00 C ATOM 1057 C ILE A 74 17.091 16.260 16.804 1.00 0.00 C ATOM 1058 O ILE A 74 18.060 16.263 17.563 1.00 0.00 O ATOM 1059 CB ILE A 74 17.709 16.996 14.469 1.00 0.00 C ATOM 1060 CG1 ILE A 74 19.183 17.308 14.737 1.00 0.00 C ATOM 1061 CG2 ILE A 74 16.861 18.233 14.707 1.00 0.00 C ATOM 1062 CD1 ILE A 74 20.124 16.210 14.294 1.00 0.00 C ATOM 0 H ILE A 74 15.452 15.889 14.230 1.00 0.00 H new ATOM 0 HA ILE A 74 17.973 15.023 15.279 1.00 0.00 H new ATOM 0 HB ILE A 74 17.601 16.699 13.426 1.00 0.00 H new ATOM 0 HG12 ILE A 74 19.449 18.232 14.224 1.00 0.00 H new ATOM 0 HG13 ILE A 74 19.320 17.484 15.804 1.00 0.00 H new ATOM 0 HG21 ILE A 74 17.221 19.047 14.078 1.00 0.00 H new ATOM 0 HG22 ILE A 74 15.822 18.015 14.459 1.00 0.00 H new ATOM 0 HG23 ILE A 74 16.930 18.526 15.755 1.00 0.00 H new ATOM 0 HD11 ILE A 74 21.151 16.500 14.515 1.00 0.00 H new ATOM 0 HD12 ILE A 74 19.884 15.289 14.826 1.00 0.00 H new ATOM 0 HD13 ILE A 74 20.015 16.049 13.222 1.00 0.00 H new ATOM 1074 N ASP A 75 15.867 16.613 17.190 1.00 0.00 N ATOM 1075 CA ASP A 75 15.574 16.987 18.568 1.00 0.00 C ATOM 1076 C ASP A 75 15.441 15.732 19.410 1.00 0.00 C ATOM 1077 O ASP A 75 15.811 15.708 20.582 1.00 0.00 O ATOM 1078 CB ASP A 75 14.282 17.810 18.654 1.00 0.00 C ATOM 1079 CG ASP A 75 14.360 19.121 17.895 1.00 0.00 C ATOM 1080 OD1 ASP A 75 14.934 20.089 18.430 1.00 0.00 O ATOM 1081 OD2 ASP A 75 13.839 19.190 16.758 1.00 0.00 O ATOM 0 H ASP A 75 15.062 16.647 16.565 1.00 0.00 H new ATOM 0 HA ASP A 75 16.392 17.602 18.943 1.00 0.00 H new ATOM 0 HB2 ASP A 75 13.455 17.219 18.262 1.00 0.00 H new ATOM 0 HB3 ASP A 75 14.058 18.016 19.701 1.00 0.00 H new ATOM 1086 N ASP A 76 14.927 14.679 18.786 1.00 0.00 N ATOM 1087 CA ASP A 76 14.779 13.387 19.444 1.00 0.00 C ATOM 1088 C ASP A 76 16.124 12.679 19.515 1.00 0.00 C ATOM 1089 O ASP A 76 16.309 11.744 20.293 1.00 0.00 O ATOM 1090 CB ASP A 76 13.771 12.506 18.696 1.00 0.00 C ATOM 1091 CG ASP A 76 12.364 13.072 18.709 1.00 0.00 C ATOM 1092 OD1 ASP A 76 11.695 12.991 19.762 1.00 0.00 O ATOM 1093 OD2 ASP A 76 11.912 13.586 17.666 1.00 0.00 O ATOM 0 H ASP A 76 14.604 14.696 17.819 1.00 0.00 H new ATOM 0 HA ASP A 76 14.408 13.560 20.454 1.00 0.00 H new ATOM 0 HB2 ASP A 76 14.099 12.385 17.663 1.00 0.00 H new ATOM 0 HB3 ASP A 76 13.761 11.513 19.145 1.00 0.00 H new ATOM 1098 N LEU A 77 17.058 13.136 18.688 1.00 0.00 N ATOM 1099 CA LEU A 77 18.396 12.566 18.636 1.00 0.00 C ATOM 1100 C LEU A 77 19.158 12.891 19.915 1.00 0.00 C ATOM 1101 O LEU A 77 19.959 12.092 20.401 1.00 0.00 O ATOM 1102 CB LEU A 77 19.149 13.118 17.423 1.00 0.00 C ATOM 1103 CG LEU A 77 20.439 12.381 17.062 1.00 0.00 C ATOM 1104 CD1 LEU A 77 20.129 10.962 16.622 1.00 0.00 C ATOM 1105 CD2 LEU A 77 21.193 13.125 15.971 1.00 0.00 C ATOM 0 H LEU A 77 16.909 13.908 18.039 1.00 0.00 H new ATOM 0 HA LEU A 77 18.315 11.483 18.543 1.00 0.00 H new ATOM 0 HB2 LEU A 77 18.483 13.093 16.561 1.00 0.00 H new ATOM 0 HB3 LEU A 77 19.389 14.165 17.611 1.00 0.00 H new ATOM 0 HG LEU A 77 21.073 12.339 17.948 1.00 0.00 H new ATOM 0 HD11 LEU A 77 21.057 10.449 16.368 1.00 0.00 H new ATOM 0 HD12 LEU A 77 19.631 10.430 17.433 1.00 0.00 H new ATOM 0 HD13 LEU A 77 19.477 10.986 15.749 1.00 0.00 H new ATOM 0 HD21 LEU A 77 22.108 12.585 15.728 1.00 0.00 H new ATOM 0 HD22 LEU A 77 20.567 13.198 15.081 1.00 0.00 H new ATOM 0 HD23 LEU A 77 21.445 14.126 16.321 1.00 0.00 H new ATOM 1117 N LYS A 78 18.892 14.071 20.459 1.00 0.00 N ATOM 1118 CA LYS A 78 19.524 14.501 21.693 1.00 0.00 C ATOM 1119 C LYS A 78 18.783 13.918 22.889 1.00 0.00 C ATOM 1120 O LYS A 78 17.840 14.521 23.407 1.00 0.00 O ATOM 1121 CB LYS A 78 19.559 16.030 21.775 1.00 0.00 C ATOM 1122 CG LYS A 78 20.335 16.681 20.641 1.00 0.00 C ATOM 1123 CD LYS A 78 20.304 18.200 20.732 1.00 0.00 C ATOM 1124 CE LYS A 78 21.105 18.832 19.605 1.00 0.00 C ATOM 1125 NZ LYS A 78 21.068 20.317 19.649 1.00 0.00 N ATOM 0 H LYS A 78 18.240 14.747 20.061 1.00 0.00 H new ATOM 0 HA LYS A 78 20.551 14.136 21.706 1.00 0.00 H new ATOM 0 HB2 LYS A 78 18.537 16.410 21.770 1.00 0.00 H new ATOM 0 HB3 LYS A 78 20.004 16.325 22.725 1.00 0.00 H new ATOM 0 HG2 LYS A 78 21.369 16.337 20.664 1.00 0.00 H new ATOM 0 HG3 LYS A 78 19.915 16.366 19.686 1.00 0.00 H new ATOM 0 HD2 LYS A 78 19.272 18.549 20.689 1.00 0.00 H new ATOM 0 HD3 LYS A 78 20.709 18.518 21.693 1.00 0.00 H new ATOM 0 HE2 LYS A 78 22.140 18.495 19.665 1.00 0.00 H new ATOM 0 HE3 LYS A 78 20.713 18.489 18.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 21.655 20.702 18.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 20.088 20.643 19.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 21.435 20.646 20.565 1.00 0.00 H new ATOM 1139 N GLY A 79 19.191 12.726 23.296 1.00 0.00 N ATOM 1140 CA GLY A 79 18.557 12.064 24.414 1.00 0.00 C ATOM 1141 C GLY A 79 19.243 12.380 25.725 1.00 0.00 C ATOM 1142 O GLY A 79 20.388 12.835 25.737 1.00 0.00 O ATOM 0 H GLY A 79 19.955 12.203 22.868 1.00 0.00 H new ATOM 0 HA2 GLY A 79 17.512 12.368 24.470 1.00 0.00 H new ATOM 0 HA3 GLY A 79 18.567 10.986 24.250 1.00 0.00 H new ATOM 1146 N SER A 80 18.543 12.152 26.825 1.00 0.00 N ATOM 1147 CA SER A 80 19.093 12.407 28.144 1.00 0.00 C ATOM 1148 C SER A 80 19.777 11.153 28.684 1.00 0.00 C ATOM 1149 O SER A 80 19.153 10.424 29.482 1.00 0.00 O ATOM 1150 CB SER A 80 17.979 12.857 29.090 1.00 0.00 C ATOM 1151 OG SER A 80 17.234 13.922 28.520 1.00 0.00 O ATOM 1152 OXT SER A 80 20.931 10.886 28.285 1.00 0.00 O ATOM 0 H SER A 80 17.590 11.790 26.829 1.00 0.00 H new ATOM 0 HA SER A 80 19.837 13.200 28.072 1.00 0.00 H new ATOM 0 HB2 SER A 80 17.317 12.018 29.305 1.00 0.00 H new ATOM 0 HB3 SER A 80 18.409 13.175 30.040 1.00 0.00 H new ATOM 0 HG SER A 80 16.525 14.194 29.140 1.00 0.00 H new TER 1158 SER A 80 ATOM 1159 N VAL B 1 18.853 -2.686 -13.451 1.00 0.00 N ATOM 1160 CA VAL B 1 17.521 -2.931 -14.050 1.00 0.00 C ATOM 1161 C VAL B 1 16.579 -1.782 -13.723 1.00 0.00 C ATOM 1162 O VAL B 1 16.587 -1.270 -12.605 1.00 0.00 O ATOM 1163 CB VAL B 1 16.907 -4.251 -13.531 1.00 0.00 C ATOM 1164 CG1 VAL B 1 15.572 -4.540 -14.205 1.00 0.00 C ATOM 1165 CG2 VAL B 1 17.871 -5.407 -13.738 1.00 0.00 C ATOM 0 H1 VAL B 1 19.553 -3.316 -13.892 1.00 0.00 H new ATOM 0 H2 VAL B 1 19.129 -1.696 -13.611 1.00 0.00 H new ATOM 0 H3 VAL B 1 18.814 -2.873 -12.429 1.00 0.00 H new ATOM 0 HA VAL B 1 17.653 -3.006 -15.129 1.00 0.00 H new ATOM 0 HB VAL B 1 16.726 -4.138 -12.462 1.00 0.00 H new ATOM 0 HG11 VAL B 1 15.165 -5.475 -13.820 1.00 0.00 H new ATOM 0 HG12 VAL B 1 14.876 -3.728 -13.997 1.00 0.00 H new ATOM 0 HG13 VAL B 1 15.719 -4.625 -15.282 1.00 0.00 H new ATOM 0 HG21 VAL B 1 17.421 -6.327 -13.366 1.00 0.00 H new ATOM 0 HG22 VAL B 1 18.089 -5.513 -14.801 1.00 0.00 H new ATOM 0 HG23 VAL B 1 18.796 -5.211 -13.196 1.00 0.00 H new ATOM 1177 N ALA B 2 15.779 -1.369 -14.698 1.00 0.00 N ATOM 1178 CA ALA B 2 14.795 -0.321 -14.477 1.00 0.00 C ATOM 1179 C ALA B 2 13.635 -0.847 -13.633 1.00 0.00 C ATOM 1180 O ALA B 2 12.713 -1.481 -14.146 1.00 0.00 O ATOM 1181 CB ALA B 2 14.290 0.227 -15.803 1.00 0.00 C ATOM 0 H ALA B 2 15.793 -1.744 -15.647 1.00 0.00 H new ATOM 0 HA ALA B 2 15.274 0.493 -13.933 1.00 0.00 H new ATOM 0 HB1 ALA B 2 13.555 1.010 -15.617 1.00 0.00 H new ATOM 0 HB2 ALA B 2 15.126 0.641 -16.368 1.00 0.00 H new ATOM 0 HB3 ALA B 2 13.827 -0.576 -16.376 1.00 0.00 H new ATOM 1187 N SER B 3 13.711 -0.608 -12.333 1.00 0.00 N ATOM 1188 CA SER B 3 12.682 -1.054 -11.406 1.00 0.00 C ATOM 1189 C SER B 3 11.480 -0.111 -11.426 1.00 0.00 C ATOM 1190 O SER B 3 11.552 0.987 -11.983 1.00 0.00 O ATOM 1191 CB SER B 3 13.270 -1.142 -9.999 1.00 0.00 C ATOM 1192 OG SER B 3 14.386 -2.016 -9.975 1.00 0.00 O ATOM 0 H SER B 3 14.481 -0.104 -11.893 1.00 0.00 H new ATOM 0 HA SER B 3 12.334 -2.040 -11.714 1.00 0.00 H new ATOM 0 HB2 SER B 3 13.572 -0.150 -9.663 1.00 0.00 H new ATOM 0 HB3 SER B 3 12.509 -1.496 -9.303 1.00 0.00 H new ATOM 0 HG SER B 3 14.749 -2.058 -9.066 1.00 0.00 H new ATOM 1198 N LYS B 4 10.381 -0.541 -10.814 1.00 0.00 N ATOM 1199 CA LYS B 4 9.149 0.236 -10.813 1.00 0.00 C ATOM 1200 C LYS B 4 9.170 1.287 -9.705 1.00 0.00 C ATOM 1201 O LYS B 4 8.742 1.028 -8.581 1.00 0.00 O ATOM 1202 CB LYS B 4 7.941 -0.694 -10.646 1.00 0.00 C ATOM 1203 CG LYS B 4 6.597 -0.002 -10.814 1.00 0.00 C ATOM 1204 CD LYS B 4 5.443 -0.983 -10.672 1.00 0.00 C ATOM 1205 CE LYS B 4 4.101 -0.318 -10.945 1.00 0.00 C ATOM 1206 NZ LYS B 4 3.988 0.163 -12.349 1.00 0.00 N ATOM 0 H LYS B 4 10.320 -1.426 -10.311 1.00 0.00 H new ATOM 0 HA LYS B 4 9.067 0.754 -11.769 1.00 0.00 H new ATOM 0 HB2 LYS B 4 8.015 -1.502 -11.374 1.00 0.00 H new ATOM 0 HB3 LYS B 4 7.981 -1.151 -9.657 1.00 0.00 H new ATOM 0 HG2 LYS B 4 6.498 0.788 -10.070 1.00 0.00 H new ATOM 0 HG3 LYS B 4 6.552 0.475 -11.793 1.00 0.00 H new ATOM 0 HD2 LYS B 4 5.585 -1.814 -11.363 1.00 0.00 H new ATOM 0 HD3 LYS B 4 5.443 -1.402 -9.666 1.00 0.00 H new ATOM 0 HE2 LYS B 4 3.298 -1.026 -10.739 1.00 0.00 H new ATOM 0 HE3 LYS B 4 3.968 0.522 -10.263 1.00 0.00 H new ATOM 0 HZ1 LYS B 4 3.302 0.943 -12.394 1.00 0.00 H new ATOM 0 HZ2 LYS B 4 4.916 0.499 -12.677 1.00 0.00 H new ATOM 0 HZ3 LYS B 4 3.667 -0.616 -12.958 1.00 0.00 H new ATOM 1220 N ALA B 5 9.689 2.464 -10.019 1.00 0.00 N ATOM 1221 CA ALA B 5 9.758 3.549 -9.051 1.00 0.00 C ATOM 1222 C ALA B 5 8.500 4.404 -9.126 1.00 0.00 C ATOM 1223 O ALA B 5 8.326 5.187 -10.054 1.00 0.00 O ATOM 1224 CB ALA B 5 11.000 4.396 -9.287 1.00 0.00 C ATOM 0 H ALA B 5 10.069 2.693 -10.937 1.00 0.00 H new ATOM 0 HA ALA B 5 9.824 3.120 -8.051 1.00 0.00 H new ATOM 0 HB1 ALA B 5 11.035 5.202 -8.554 1.00 0.00 H new ATOM 0 HB2 ALA B 5 11.889 3.774 -9.185 1.00 0.00 H new ATOM 0 HB3 ALA B 5 10.966 4.819 -10.291 1.00 0.00 H new ATOM 1230 N ILE B 6 7.624 4.239 -8.152 1.00 0.00 N ATOM 1231 CA ILE B 6 6.347 4.931 -8.147 1.00 0.00 C ATOM 1232 C ILE B 6 6.415 6.188 -7.287 1.00 0.00 C ATOM 1233 O ILE B 6 6.657 6.115 -6.081 1.00 0.00 O ATOM 1234 CB ILE B 6 5.219 4.019 -7.619 1.00 0.00 C ATOM 1235 CG1 ILE B 6 5.232 2.675 -8.352 1.00 0.00 C ATOM 1236 CG2 ILE B 6 3.871 4.703 -7.789 1.00 0.00 C ATOM 1237 CD1 ILE B 6 4.229 1.679 -7.810 1.00 0.00 C ATOM 0 H ILE B 6 7.774 3.628 -7.349 1.00 0.00 H new ATOM 0 HA ILE B 6 6.127 5.208 -9.178 1.00 0.00 H new ATOM 0 HB ILE B 6 5.386 3.834 -6.558 1.00 0.00 H new ATOM 0 HG12 ILE B 6 5.027 2.845 -9.409 1.00 0.00 H new ATOM 0 HG13 ILE B 6 6.231 2.244 -8.286 1.00 0.00 H new ATOM 0 HG21 ILE B 6 3.082 4.051 -7.413 1.00 0.00 H new ATOM 0 HG22 ILE B 6 3.865 5.639 -7.230 1.00 0.00 H new ATOM 0 HG23 ILE B 6 3.699 4.910 -8.845 1.00 0.00 H new ATOM 0 HD11 ILE B 6 4.295 0.751 -8.377 1.00 0.00 H new ATOM 0 HD12 ILE B 6 4.446 1.479 -6.761 1.00 0.00 H new ATOM 0 HD13 ILE B 6 3.223 2.089 -7.901 1.00 0.00 H new ATOM 1249 N PHE B 7 6.209 7.335 -7.911 1.00 0.00 N ATOM 1250 CA PHE B 7 6.217 8.604 -7.203 1.00 0.00 C ATOM 1251 C PHE B 7 4.790 9.040 -6.899 1.00 0.00 C ATOM 1252 O PHE B 7 3.983 9.231 -7.811 1.00 0.00 O ATOM 1253 CB PHE B 7 6.936 9.670 -8.035 1.00 0.00 C ATOM 1254 CG PHE B 7 7.037 11.009 -7.356 1.00 0.00 C ATOM 1255 CD1 PHE B 7 7.980 11.225 -6.364 1.00 0.00 C ATOM 1256 CD2 PHE B 7 6.193 12.051 -7.711 1.00 0.00 C ATOM 1257 CE1 PHE B 7 8.080 12.452 -5.739 1.00 0.00 C ATOM 1258 CE2 PHE B 7 6.290 13.282 -7.088 1.00 0.00 C ATOM 1259 CZ PHE B 7 7.234 13.482 -6.101 1.00 0.00 C ATOM 0 H PHE B 7 6.033 7.414 -8.913 1.00 0.00 H new ATOM 0 HA PHE B 7 6.753 8.480 -6.262 1.00 0.00 H new ATOM 0 HB2 PHE B 7 7.940 9.317 -8.271 1.00 0.00 H new ATOM 0 HB3 PHE B 7 6.411 9.793 -8.982 1.00 0.00 H new ATOM 0 HD1 PHE B 7 8.645 10.424 -6.076 1.00 0.00 H new ATOM 0 HD2 PHE B 7 5.452 11.899 -8.482 1.00 0.00 H new ATOM 0 HE1 PHE B 7 8.820 12.606 -4.967 1.00 0.00 H new ATOM 0 HE2 PHE B 7 5.628 14.086 -7.373 1.00 0.00 H new ATOM 0 HZ PHE B 7 7.311 14.442 -5.613 1.00 0.00 H new ATOM 1269 N TYR B 8 4.484 9.188 -5.619 1.00 0.00 N ATOM 1270 CA TYR B 8 3.151 9.583 -5.191 1.00 0.00 C ATOM 1271 C TYR B 8 3.129 11.055 -4.813 1.00 0.00 C ATOM 1272 O TYR B 8 3.886 11.489 -3.941 1.00 0.00 O ATOM 1273 CB TYR B 8 2.694 8.748 -3.991 1.00 0.00 C ATOM 1274 CG TYR B 8 2.448 7.290 -4.302 1.00 0.00 C ATOM 1275 CD1 TYR B 8 1.260 6.880 -4.894 1.00 0.00 C ATOM 1276 CD2 TYR B 8 3.396 6.325 -3.995 1.00 0.00 C ATOM 1277 CE1 TYR B 8 1.025 5.548 -5.172 1.00 0.00 C ATOM 1278 CE2 TYR B 8 3.168 4.991 -4.268 1.00 0.00 C ATOM 1279 CZ TYR B 8 1.983 4.608 -4.858 1.00 0.00 C ATOM 1280 OH TYR B 8 1.755 3.280 -5.131 1.00 0.00 O ATOM 0 H TYR B 8 5.144 9.040 -4.856 1.00 0.00 H new ATOM 0 HA TYR B 8 2.470 9.412 -6.024 1.00 0.00 H new ATOM 0 HB2 TYR B 8 3.448 8.817 -3.207 1.00 0.00 H new ATOM 0 HB3 TYR B 8 1.777 9.181 -3.590 1.00 0.00 H new ATOM 0 HD1 TYR B 8 0.508 7.615 -5.141 1.00 0.00 H new ATOM 0 HD2 TYR B 8 4.327 6.622 -3.535 1.00 0.00 H new ATOM 0 HE1 TYR B 8 0.096 5.245 -5.633 1.00 0.00 H new ATOM 0 HE2 TYR B 8 3.915 4.251 -4.020 1.00 0.00 H new ATOM 0 HH TYR B 8 2.530 2.750 -4.849 1.00 0.00 H new ATOM 1290 N HIS B 9 2.268 11.823 -5.461 1.00 0.00 N ATOM 1291 CA HIS B 9 2.126 13.233 -5.138 1.00 0.00 C ATOM 1292 C HIS B 9 0.663 13.654 -5.238 1.00 0.00 C ATOM 1293 O HIS B 9 -0.184 12.877 -5.683 1.00 0.00 O ATOM 1294 CB HIS B 9 3.000 14.096 -6.058 1.00 0.00 C ATOM 1295 CG HIS B 9 2.469 14.259 -7.448 1.00 0.00 C ATOM 1296 ND1 HIS B 9 1.820 15.408 -7.827 1.00 0.00 N ATOM 1297 CD2 HIS B 9 2.521 13.410 -8.501 1.00 0.00 C ATOM 1298 CE1 HIS B 9 1.492 15.234 -9.093 1.00 0.00 C ATOM 1299 NE2 HIS B 9 1.895 14.039 -9.547 1.00 0.00 N ATOM 0 H HIS B 9 1.659 11.495 -6.211 1.00 0.00 H new ATOM 0 HA HIS B 9 2.463 13.385 -4.113 1.00 0.00 H new ATOM 0 HB2 HIS B 9 3.114 15.082 -5.609 1.00 0.00 H new ATOM 0 HB3 HIS B 9 3.995 13.654 -6.113 1.00 0.00 H new ATOM 0 HD2 HIS B 9 2.969 12.427 -8.515 1.00 0.00 H new ATOM 0 HE1 HIS B 9 0.964 15.964 -9.689 1.00 0.00 H new ATOM 0 HE2 HIS B 9 1.762 13.669 -10.488 1.00 0.00 H new ATOM 1307 N ALA B 10 0.371 14.883 -4.835 1.00 0.00 N ATOM 1308 CA ALA B 10 -0.998 15.380 -4.836 1.00 0.00 C ATOM 1309 C ALA B 10 -1.073 16.788 -5.414 1.00 0.00 C ATOM 1310 O ALA B 10 -2.053 17.502 -5.205 1.00 0.00 O ATOM 1311 CB ALA B 10 -1.562 15.358 -3.422 1.00 0.00 C ATOM 0 H ALA B 10 1.064 15.554 -4.503 1.00 0.00 H new ATOM 0 HA ALA B 10 -1.597 14.726 -5.469 1.00 0.00 H new ATOM 0 HB1 ALA B 10 -2.586 15.731 -3.433 1.00 0.00 H new ATOM 0 HB2 ALA B 10 -1.552 14.336 -3.042 1.00 0.00 H new ATOM 0 HB3 ALA B 10 -0.952 15.991 -2.777 1.00 0.00 H new ATOM 1317 N GLY B 11 -0.048 17.172 -6.166 1.00 0.00 N ATOM 1318 CA GLY B 11 -0.009 18.506 -6.738 1.00 0.00 C ATOM 1319 C GLY B 11 0.333 19.566 -5.708 1.00 0.00 C ATOM 1320 O GLY B 11 -0.485 20.435 -5.400 1.00 0.00 O ATOM 0 H GLY B 11 0.756 16.585 -6.390 1.00 0.00 H new ATOM 0 HA2 GLY B 11 0.727 18.533 -7.541 1.00 0.00 H new ATOM 0 HA3 GLY B 11 -0.976 18.736 -7.184 1.00 0.00 H new ATOM 1324 N CYS B 12 1.541 19.488 -5.172 1.00 0.00 N ATOM 1325 CA CYS B 12 2.006 20.436 -4.169 1.00 0.00 C ATOM 1326 C CYS B 12 3.410 20.920 -4.522 1.00 0.00 C ATOM 1327 O CYS B 12 4.130 20.243 -5.256 1.00 0.00 O ATOM 1328 CB CYS B 12 2.006 19.778 -2.784 1.00 0.00 C ATOM 1329 SG CYS B 12 0.394 19.150 -2.263 1.00 0.00 S ATOM 0 H CYS B 12 2.224 18.771 -5.417 1.00 0.00 H new ATOM 0 HA CYS B 12 1.332 21.292 -4.150 1.00 0.00 H new ATOM 0 HB2 CYS B 12 2.721 18.955 -2.785 1.00 0.00 H new ATOM 0 HB3 CYS B 12 2.356 20.503 -2.049 1.00 0.00 H new ATOM 0 HG CYS B 12 0.498 18.612 -1.084 1.00 0.00 H new ATOM 1335 N PRO B 13 3.821 22.099 -4.012 1.00 0.00 N ATOM 1336 CA PRO B 13 5.165 22.643 -4.253 1.00 0.00 C ATOM 1337 C PRO B 13 6.263 21.671 -3.828 1.00 0.00 C ATOM 1338 O PRO B 13 7.330 21.613 -4.439 1.00 0.00 O ATOM 1339 CB PRO B 13 5.206 23.907 -3.389 1.00 0.00 C ATOM 1340 CG PRO B 13 3.779 24.293 -3.210 1.00 0.00 C ATOM 1341 CD PRO B 13 3.004 23.005 -3.182 1.00 0.00 C ATOM 0 HA PRO B 13 5.342 22.834 -5.311 1.00 0.00 H new ATOM 0 HB2 PRO B 13 5.687 23.715 -2.430 1.00 0.00 H new ATOM 0 HB3 PRO B 13 5.772 24.701 -3.876 1.00 0.00 H new ATOM 0 HG2 PRO B 13 3.639 24.853 -2.286 1.00 0.00 H new ATOM 0 HG3 PRO B 13 3.442 24.934 -4.025 1.00 0.00 H new ATOM 0 HD2 PRO B 13 2.890 22.626 -2.166 1.00 0.00 H new ATOM 0 HD3 PRO B 13 2.001 23.130 -3.590 1.00 0.00 H new ATOM 1349 N VAL B 14 5.986 20.904 -2.778 1.00 0.00 N ATOM 1350 CA VAL B 14 6.911 19.879 -2.300 1.00 0.00 C ATOM 1351 C VAL B 14 7.162 18.829 -3.384 1.00 0.00 C ATOM 1352 O VAL B 14 8.279 18.336 -3.545 1.00 0.00 O ATOM 1353 CB VAL B 14 6.361 19.186 -1.031 1.00 0.00 C ATOM 1354 CG1 VAL B 14 7.289 18.074 -0.563 1.00 0.00 C ATOM 1355 CG2 VAL B 14 6.146 20.204 0.079 1.00 0.00 C ATOM 0 H VAL B 14 5.123 20.973 -2.238 1.00 0.00 H new ATOM 0 HA VAL B 14 7.851 20.373 -2.054 1.00 0.00 H new ATOM 0 HB VAL B 14 5.401 18.736 -1.284 1.00 0.00 H new ATOM 0 HG11 VAL B 14 6.875 17.606 0.330 1.00 0.00 H new ATOM 0 HG12 VAL B 14 7.388 17.327 -1.351 1.00 0.00 H new ATOM 0 HG13 VAL B 14 8.269 18.491 -0.333 1.00 0.00 H new ATOM 0 HG21 VAL B 14 5.759 19.700 0.965 1.00 0.00 H new ATOM 0 HG22 VAL B 14 7.094 20.685 0.320 1.00 0.00 H new ATOM 0 HG23 VAL B 14 5.431 20.957 -0.252 1.00 0.00 H new ATOM 1365 N CYS B 15 6.119 18.523 -4.144 1.00 0.00 N ATOM 1366 CA CYS B 15 6.192 17.497 -5.175 1.00 0.00 C ATOM 1367 C CYS B 15 7.098 17.946 -6.318 1.00 0.00 C ATOM 1368 O CYS B 15 7.835 17.143 -6.889 1.00 0.00 O ATOM 1369 CB CYS B 15 4.790 17.194 -5.699 1.00 0.00 C ATOM 1370 SG CYS B 15 3.566 16.930 -4.392 1.00 0.00 S ATOM 0 H CYS B 15 5.207 18.974 -4.065 1.00 0.00 H new ATOM 0 HA CYS B 15 6.616 16.592 -4.740 1.00 0.00 H new ATOM 0 HB2 CYS B 15 4.462 18.019 -6.331 1.00 0.00 H new ATOM 0 HB3 CYS B 15 4.832 16.306 -6.330 1.00 0.00 H new ATOM 0 HG CYS B 15 4.100 17.196 -3.237 1.00 0.00 H new ATOM 1376 N VAL B 16 7.048 19.237 -6.628 1.00 0.00 N ATOM 1377 CA VAL B 16 7.862 19.803 -7.696 1.00 0.00 C ATOM 1378 C VAL B 16 9.346 19.652 -7.376 1.00 0.00 C ATOM 1379 O VAL B 16 10.120 19.142 -8.190 1.00 0.00 O ATOM 1380 CB VAL B 16 7.534 21.296 -7.922 1.00 0.00 C ATOM 1381 CG1 VAL B 16 8.336 21.857 -9.089 1.00 0.00 C ATOM 1382 CG2 VAL B 16 6.042 21.486 -8.155 1.00 0.00 C ATOM 0 H VAL B 16 6.450 19.913 -6.153 1.00 0.00 H new ATOM 0 HA VAL B 16 7.631 19.254 -8.609 1.00 0.00 H new ATOM 0 HB VAL B 16 7.815 21.846 -7.024 1.00 0.00 H new ATOM 0 HG11 VAL B 16 8.088 22.909 -9.229 1.00 0.00 H new ATOM 0 HG12 VAL B 16 9.401 21.760 -8.878 1.00 0.00 H new ATOM 0 HG13 VAL B 16 8.094 21.304 -9.996 1.00 0.00 H new ATOM 0 HG21 VAL B 16 5.830 22.544 -8.312 1.00 0.00 H new ATOM 0 HG22 VAL B 16 5.736 20.920 -9.035 1.00 0.00 H new ATOM 0 HG23 VAL B 16 5.490 21.131 -7.285 1.00 0.00 H new ATOM 1392 N SER B 17 9.733 20.077 -6.179 1.00 0.00 N ATOM 1393 CA SER B 17 11.118 19.982 -5.740 1.00 0.00 C ATOM 1394 C SER B 17 11.578 18.525 -5.695 1.00 0.00 C ATOM 1395 O SER B 17 12.700 18.204 -6.084 1.00 0.00 O ATOM 1396 CB SER B 17 11.270 20.624 -4.361 1.00 0.00 C ATOM 1397 OG SER B 17 10.725 21.934 -4.348 1.00 0.00 O ATOM 0 H SER B 17 9.103 20.493 -5.493 1.00 0.00 H new ATOM 0 HA SER B 17 11.744 20.514 -6.456 1.00 0.00 H new ATOM 0 HB2 SER B 17 10.769 20.010 -3.613 1.00 0.00 H new ATOM 0 HB3 SER B 17 12.324 20.662 -4.088 1.00 0.00 H new ATOM 0 HG SER B 17 10.832 22.324 -3.455 1.00 0.00 H new ATOM 1403 N ALA B 18 10.696 17.644 -5.233 1.00 0.00 N ATOM 1404 CA ALA B 18 11.013 16.226 -5.125 1.00 0.00 C ATOM 1405 C ALA B 18 11.297 15.616 -6.494 1.00 0.00 C ATOM 1406 O ALA B 18 12.252 14.854 -6.659 1.00 0.00 O ATOM 1407 CB ALA B 18 9.878 15.484 -4.436 1.00 0.00 C ATOM 0 H ALA B 18 9.754 17.889 -4.927 1.00 0.00 H new ATOM 0 HA ALA B 18 11.916 16.127 -4.523 1.00 0.00 H new ATOM 0 HB1 ALA B 18 10.127 14.426 -4.362 1.00 0.00 H new ATOM 0 HB2 ALA B 18 9.730 15.893 -3.437 1.00 0.00 H new ATOM 0 HB3 ALA B 18 8.962 15.601 -5.015 1.00 0.00 H new ATOM 1413 N GLU B 19 10.477 15.963 -7.477 1.00 0.00 N ATOM 1414 CA GLU B 19 10.635 15.433 -8.825 1.00 0.00 C ATOM 1415 C GLU B 19 11.925 15.933 -9.466 1.00 0.00 C ATOM 1416 O GLU B 19 12.734 15.146 -9.959 1.00 0.00 O ATOM 1417 CB GLU B 19 9.452 15.830 -9.710 1.00 0.00 C ATOM 1418 CG GLU B 19 9.537 15.248 -11.111 1.00 0.00 C ATOM 1419 CD GLU B 19 8.662 15.975 -12.107 1.00 0.00 C ATOM 1420 OE1 GLU B 19 9.148 16.945 -12.729 1.00 0.00 O ATOM 1421 OE2 GLU B 19 7.497 15.572 -12.292 1.00 0.00 O ATOM 0 H GLU B 19 9.696 16.609 -7.366 1.00 0.00 H new ATOM 0 HA GLU B 19 10.676 14.347 -8.741 1.00 0.00 H new ATOM 0 HB2 GLU B 19 8.526 15.498 -9.240 1.00 0.00 H new ATOM 0 HB3 GLU B 19 9.404 16.917 -9.776 1.00 0.00 H new ATOM 0 HG2 GLU B 19 10.572 15.284 -11.451 1.00 0.00 H new ATOM 0 HG3 GLU B 19 9.248 14.198 -11.080 1.00 0.00 H new ATOM 1428 N GLN B 20 12.119 17.245 -9.443 1.00 0.00 N ATOM 1429 CA GLN B 20 13.233 17.865 -10.150 1.00 0.00 C ATOM 1430 C GLN B 20 14.573 17.567 -9.483 1.00 0.00 C ATOM 1431 O GLN B 20 15.627 17.747 -10.092 1.00 0.00 O ATOM 1432 CB GLN B 20 13.017 19.374 -10.252 1.00 0.00 C ATOM 1433 CG GLN B 20 11.743 19.755 -10.991 1.00 0.00 C ATOM 1434 CD GLN B 20 11.588 21.253 -11.154 1.00 0.00 C ATOM 1435 OE1 GLN B 20 12.071 22.032 -10.335 1.00 0.00 O ATOM 1436 NE2 GLN B 20 10.912 21.668 -12.211 1.00 0.00 N ATOM 0 H GLN B 20 11.520 17.901 -8.942 1.00 0.00 H new ATOM 0 HA GLN B 20 13.265 17.435 -11.151 1.00 0.00 H new ATOM 0 HB2 GLN B 20 12.986 19.797 -9.248 1.00 0.00 H new ATOM 0 HB3 GLN B 20 13.871 19.822 -10.761 1.00 0.00 H new ATOM 0 HG2 GLN B 20 11.744 19.285 -11.974 1.00 0.00 H new ATOM 0 HG3 GLN B 20 10.882 19.361 -10.450 1.00 0.00 H new ATOM 0 HE21 GLN B 20 10.526 20.990 -12.868 1.00 0.00 H new ATOM 0 HE22 GLN B 20 10.776 22.666 -12.370 1.00 0.00 H new ATOM 1445 N ALA B 21 14.539 17.113 -8.238 1.00 0.00 N ATOM 1446 CA ALA B 21 15.763 16.769 -7.528 1.00 0.00 C ATOM 1447 C ALA B 21 15.957 15.257 -7.453 1.00 0.00 C ATOM 1448 O ALA B 21 16.874 14.710 -8.066 1.00 0.00 O ATOM 1449 CB ALA B 21 15.758 17.373 -6.133 1.00 0.00 C ATOM 0 H ALA B 21 13.683 16.975 -7.701 1.00 0.00 H new ATOM 0 HA ALA B 21 16.600 17.186 -8.088 1.00 0.00 H new ATOM 0 HB1 ALA B 21 16.680 17.105 -5.617 1.00 0.00 H new ATOM 0 HB2 ALA B 21 15.685 18.458 -6.207 1.00 0.00 H new ATOM 0 HB3 ALA B 21 14.905 16.989 -5.573 1.00 0.00 H new ATOM 1455 N VAL B 22 15.074 14.586 -6.723 1.00 0.00 N ATOM 1456 CA VAL B 22 15.215 13.156 -6.466 1.00 0.00 C ATOM 1457 C VAL B 22 14.961 12.337 -7.730 1.00 0.00 C ATOM 1458 O VAL B 22 15.762 11.477 -8.094 1.00 0.00 O ATOM 1459 CB VAL B 22 14.254 12.689 -5.352 1.00 0.00 C ATOM 1460 CG1 VAL B 22 14.459 11.214 -5.039 1.00 0.00 C ATOM 1461 CG2 VAL B 22 14.436 13.533 -4.098 1.00 0.00 C ATOM 0 H VAL B 22 14.250 15.010 -6.297 1.00 0.00 H new ATOM 0 HA VAL B 22 16.242 12.993 -6.139 1.00 0.00 H new ATOM 0 HB VAL B 22 13.233 12.820 -5.710 1.00 0.00 H new ATOM 0 HG11 VAL B 22 13.770 10.910 -4.251 1.00 0.00 H new ATOM 0 HG12 VAL B 22 14.270 10.622 -5.935 1.00 0.00 H new ATOM 0 HG13 VAL B 22 15.484 11.052 -4.707 1.00 0.00 H new ATOM 0 HG21 VAL B 22 13.750 13.188 -3.325 1.00 0.00 H new ATOM 0 HG22 VAL B 22 15.462 13.438 -3.741 1.00 0.00 H new ATOM 0 HG23 VAL B 22 14.227 14.578 -4.329 1.00 0.00 H new ATOM 1471 N ALA B 23 13.861 12.631 -8.414 1.00 0.00 N ATOM 1472 CA ALA B 23 13.480 11.882 -9.610 1.00 0.00 C ATOM 1473 C ALA B 23 14.304 12.314 -10.822 1.00 0.00 C ATOM 1474 O ALA B 23 14.050 11.883 -11.946 1.00 0.00 O ATOM 1475 CB ALA B 23 11.991 12.042 -9.887 1.00 0.00 C ATOM 0 H ALA B 23 13.217 13.381 -8.163 1.00 0.00 H new ATOM 0 HA ALA B 23 13.688 10.828 -9.426 1.00 0.00 H new ATOM 0 HB1 ALA B 23 11.725 11.478 -10.781 1.00 0.00 H new ATOM 0 HB2 ALA B 23 11.420 11.667 -9.037 1.00 0.00 H new ATOM 0 HB3 ALA B 23 11.761 13.096 -10.041 1.00 0.00 H new ATOM 1481 N ASN B 24 15.270 13.190 -10.591 1.00 0.00 N ATOM 1482 CA ASN B 24 16.222 13.569 -11.626 1.00 0.00 C ATOM 1483 C ASN B 24 17.581 12.951 -11.326 1.00 0.00 C ATOM 1484 O ASN B 24 18.332 12.597 -12.235 1.00 0.00 O ATOM 1485 CB ASN B 24 16.336 15.089 -11.734 1.00 0.00 C ATOM 1486 CG ASN B 24 17.447 15.527 -12.671 1.00 0.00 C ATOM 1487 OD1 ASN B 24 18.569 15.794 -12.239 1.00 0.00 O ATOM 1488 ND2 ASN B 24 17.152 15.584 -13.957 1.00 0.00 N ATOM 0 H ASN B 24 15.416 13.653 -9.694 1.00 0.00 H new ATOM 0 HA ASN B 24 15.863 13.193 -12.584 1.00 0.00 H new ATOM 0 HB2 ASN B 24 15.388 15.496 -12.085 1.00 0.00 H new ATOM 0 HB3 ASN B 24 16.515 15.507 -10.744 1.00 0.00 H new ATOM 0 HD21 ASN B 24 17.866 15.857 -14.632 1.00 0.00 H new ATOM 0 HD22 ASN B 24 16.210 15.355 -14.275 1.00 0.00 H new ATOM 1495 N ALA B 25 17.889 12.830 -10.037 1.00 0.00 N ATOM 1496 CA ALA B 25 19.089 12.132 -9.601 1.00 0.00 C ATOM 1497 C ALA B 25 18.990 10.663 -9.979 1.00 0.00 C ATOM 1498 O ALA B 25 19.982 10.028 -10.340 1.00 0.00 O ATOM 1499 CB ALA B 25 19.285 12.292 -8.100 1.00 0.00 C ATOM 0 H ALA B 25 17.322 13.208 -9.278 1.00 0.00 H new ATOM 0 HA ALA B 25 19.956 12.566 -10.099 1.00 0.00 H new ATOM 0 HB1 ALA B 25 20.187 11.763 -7.792 1.00 0.00 H new ATOM 0 HB2 ALA B 25 19.384 13.350 -7.857 1.00 0.00 H new ATOM 0 HB3 ALA B 25 18.425 11.878 -7.575 1.00 0.00 H new ATOM 1505 N ILE B 26 17.779 10.135 -9.890 1.00 0.00 N ATOM 1506 CA ILE B 26 17.488 8.800 -10.372 1.00 0.00 C ATOM 1507 C ILE B 26 16.972 8.891 -11.803 1.00 0.00 C ATOM 1508 O ILE B 26 15.799 9.188 -12.028 1.00 0.00 O ATOM 1509 CB ILE B 26 16.438 8.091 -9.489 1.00 0.00 C ATOM 1510 CG1 ILE B 26 16.875 8.112 -8.020 1.00 0.00 C ATOM 1511 CG2 ILE B 26 16.227 6.658 -9.963 1.00 0.00 C ATOM 1512 CD1 ILE B 26 15.841 7.550 -7.067 1.00 0.00 C ATOM 0 H ILE B 26 16.978 10.618 -9.484 1.00 0.00 H new ATOM 0 HA ILE B 26 18.406 8.214 -10.333 1.00 0.00 H new ATOM 0 HB ILE B 26 15.492 8.626 -9.576 1.00 0.00 H new ATOM 0 HG12 ILE B 26 17.798 7.542 -7.917 1.00 0.00 H new ATOM 0 HG13 ILE B 26 17.101 9.139 -7.732 1.00 0.00 H new ATOM 0 HG21 ILE B 26 15.484 6.171 -9.331 1.00 0.00 H new ATOM 0 HG22 ILE B 26 15.877 6.664 -10.995 1.00 0.00 H new ATOM 0 HG23 ILE B 26 17.169 6.112 -9.902 1.00 0.00 H new ATOM 0 HD11 ILE B 26 16.222 7.598 -6.047 1.00 0.00 H new ATOM 0 HD12 ILE B 26 14.924 8.134 -7.140 1.00 0.00 H new ATOM 0 HD13 ILE B 26 15.632 6.512 -7.327 1.00 0.00 H new ATOM 1524 N ASP B 27 17.868 8.682 -12.762 1.00 0.00 N ATOM 1525 CA ASP B 27 17.521 8.791 -14.176 1.00 0.00 C ATOM 1526 C ASP B 27 16.401 7.836 -14.552 1.00 0.00 C ATOM 1527 O ASP B 27 16.438 6.657 -14.198 1.00 0.00 O ATOM 1528 CB ASP B 27 18.734 8.501 -15.066 1.00 0.00 C ATOM 1529 CG ASP B 27 19.768 9.605 -15.039 1.00 0.00 C ATOM 1530 OD1 ASP B 27 19.511 10.679 -15.619 1.00 0.00 O ATOM 1531 OD2 ASP B 27 20.848 9.397 -14.452 1.00 0.00 O ATOM 0 H ASP B 27 18.842 8.436 -12.586 1.00 0.00 H new ATOM 0 HA ASP B 27 17.186 9.816 -14.337 1.00 0.00 H new ATOM 0 HB2 ASP B 27 19.198 7.569 -14.744 1.00 0.00 H new ATOM 0 HB3 ASP B 27 18.397 8.352 -16.092 1.00 0.00 H new ATOM 1536 N PRO B 28 15.398 8.331 -15.295 1.00 0.00 N ATOM 1537 CA PRO B 28 14.312 7.496 -15.825 1.00 0.00 C ATOM 1538 C PRO B 28 14.831 6.474 -16.834 1.00 0.00 C ATOM 1539 O PRO B 28 14.137 5.525 -17.198 1.00 0.00 O ATOM 1540 CB PRO B 28 13.376 8.502 -16.504 1.00 0.00 C ATOM 1541 CG PRO B 28 14.219 9.701 -16.769 1.00 0.00 C ATOM 1542 CD PRO B 28 15.231 9.749 -15.660 1.00 0.00 C ATOM 0 HA PRO B 28 13.821 6.913 -15.046 1.00 0.00 H new ATOM 0 HB2 PRO B 28 12.966 8.096 -17.429 1.00 0.00 H new ATOM 0 HB3 PRO B 28 12.531 8.749 -15.862 1.00 0.00 H new ATOM 0 HG2 PRO B 28 14.708 9.627 -17.740 1.00 0.00 H new ATOM 0 HG3 PRO B 28 13.614 10.608 -16.785 1.00 0.00 H new ATOM 0 HD2 PRO B 28 16.170 10.193 -15.991 1.00 0.00 H new ATOM 0 HD3 PRO B 28 14.877 10.343 -14.817 1.00 0.00 H new ATOM 1550 N SER B 29 16.060 6.688 -17.285 1.00 0.00 N ATOM 1551 CA SER B 29 16.734 5.765 -18.185 1.00 0.00 C ATOM 1552 C SER B 29 17.354 4.619 -17.388 1.00 0.00 C ATOM 1553 O SER B 29 17.651 3.550 -17.926 1.00 0.00 O ATOM 1554 CB SER B 29 17.825 6.516 -18.947 1.00 0.00 C ATOM 1555 OG SER B 29 17.376 7.809 -19.323 1.00 0.00 O ATOM 0 H SER B 29 16.616 7.506 -17.037 1.00 0.00 H new ATOM 0 HA SER B 29 16.013 5.352 -18.890 1.00 0.00 H new ATOM 0 HB2 SER B 29 18.716 6.602 -18.325 1.00 0.00 H new ATOM 0 HB3 SER B 29 18.109 5.952 -19.835 1.00 0.00 H new ATOM 0 HG SER B 29 18.089 8.275 -19.808 1.00 0.00 H new ATOM 1561 N LYS B 30 17.536 4.863 -16.097 1.00 0.00 N ATOM 1562 CA LYS B 30 18.171 3.907 -15.202 1.00 0.00 C ATOM 1563 C LYS B 30 17.099 3.134 -14.438 1.00 0.00 C ATOM 1564 O LYS B 30 17.183 1.918 -14.280 1.00 0.00 O ATOM 1565 CB LYS B 30 19.089 4.662 -14.234 1.00 0.00 C ATOM 1566 CG LYS B 30 20.067 3.792 -13.458 1.00 0.00 C ATOM 1567 CD LYS B 30 20.870 4.636 -12.478 1.00 0.00 C ATOM 1568 CE LYS B 30 21.971 3.842 -11.790 1.00 0.00 C ATOM 1569 NZ LYS B 30 23.017 3.392 -12.746 1.00 0.00 N ATOM 0 H LYS B 30 17.247 5.729 -15.642 1.00 0.00 H new ATOM 0 HA LYS B 30 18.768 3.196 -15.774 1.00 0.00 H new ATOM 0 HB2 LYS B 30 19.655 5.403 -14.798 1.00 0.00 H new ATOM 0 HB3 LYS B 30 18.470 5.208 -13.523 1.00 0.00 H new ATOM 0 HG2 LYS B 30 19.524 3.016 -12.919 1.00 0.00 H new ATOM 0 HG3 LYS B 30 20.741 3.287 -14.150 1.00 0.00 H new ATOM 0 HD2 LYS B 30 21.312 5.480 -13.008 1.00 0.00 H new ATOM 0 HD3 LYS B 30 20.199 5.049 -11.724 1.00 0.00 H new ATOM 0 HE2 LYS B 30 22.429 4.456 -11.014 1.00 0.00 H new ATOM 0 HE3 LYS B 30 21.536 2.974 -11.294 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 23.948 3.425 -12.283 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 22.815 2.418 -13.048 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 23.021 4.018 -13.576 1.00 0.00 H new ATOM 1583 N TYR B 31 16.092 3.863 -13.967 1.00 0.00 N ATOM 1584 CA TYR B 31 14.946 3.273 -13.288 1.00 0.00 C ATOM 1585 C TYR B 31 13.666 3.927 -13.793 1.00 0.00 C ATOM 1586 O TYR B 31 13.623 5.140 -13.990 1.00 0.00 O ATOM 1587 CB TYR B 31 15.057 3.448 -11.767 1.00 0.00 C ATOM 1588 CG TYR B 31 16.162 2.630 -11.133 1.00 0.00 C ATOM 1589 CD1 TYR B 31 17.454 3.131 -11.020 1.00 0.00 C ATOM 1590 CD2 TYR B 31 15.913 1.353 -10.648 1.00 0.00 C ATOM 1591 CE1 TYR B 31 18.464 2.381 -10.447 1.00 0.00 C ATOM 1592 CE2 TYR B 31 16.916 0.598 -10.071 1.00 0.00 C ATOM 1593 CZ TYR B 31 18.190 1.116 -9.975 1.00 0.00 C ATOM 1594 OH TYR B 31 19.194 0.365 -9.406 1.00 0.00 O ATOM 0 H TYR B 31 16.049 4.879 -14.046 1.00 0.00 H new ATOM 0 HA TYR B 31 14.925 2.205 -13.506 1.00 0.00 H new ATOM 0 HB2 TYR B 31 15.225 4.502 -11.544 1.00 0.00 H new ATOM 0 HB3 TYR B 31 14.107 3.173 -11.309 1.00 0.00 H new ATOM 0 HD1 TYR B 31 17.672 4.123 -11.386 1.00 0.00 H new ATOM 0 HD2 TYR B 31 14.917 0.942 -10.723 1.00 0.00 H new ATOM 0 HE1 TYR B 31 19.463 2.785 -10.370 1.00 0.00 H new ATOM 0 HE2 TYR B 31 16.703 -0.393 -9.697 1.00 0.00 H new ATOM 0 HH TYR B 31 18.834 -0.502 -9.124 1.00 0.00 H new ATOM 1604 N THR B 32 12.631 3.128 -14.008 1.00 0.00 N ATOM 1605 CA THR B 32 11.380 3.642 -14.542 1.00 0.00 C ATOM 1606 C THR B 32 10.580 4.361 -13.459 1.00 0.00 C ATOM 1607 O THR B 32 9.930 3.725 -12.626 1.00 0.00 O ATOM 1608 CB THR B 32 10.520 2.514 -15.140 1.00 0.00 C ATOM 1609 OG1 THR B 32 11.319 1.693 -16.003 1.00 0.00 O ATOM 1610 CG2 THR B 32 9.347 3.085 -15.926 1.00 0.00 C ATOM 0 H THR B 32 12.633 2.125 -13.821 1.00 0.00 H new ATOM 0 HA THR B 32 11.635 4.348 -15.332 1.00 0.00 H new ATOM 0 HB THR B 32 10.131 1.912 -14.319 1.00 0.00 H new ATOM 0 HG1 THR B 32 10.765 0.977 -16.378 1.00 0.00 H new ATOM 0 HG21 THR B 32 8.754 2.269 -16.339 1.00 0.00 H new ATOM 0 HG22 THR B 32 8.724 3.687 -15.264 1.00 0.00 H new ATOM 0 HG23 THR B 32 9.722 3.708 -16.738 1.00 0.00 H new ATOM 1618 N VAL B 33 10.654 5.683 -13.466 1.00 0.00 N ATOM 1619 CA VAL B 33 9.918 6.494 -12.510 1.00 0.00 C ATOM 1620 C VAL B 33 8.526 6.818 -13.044 1.00 0.00 C ATOM 1621 O VAL B 33 8.378 7.413 -14.111 1.00 0.00 O ATOM 1622 CB VAL B 33 10.666 7.808 -12.187 1.00 0.00 C ATOM 1623 CG1 VAL B 33 9.921 8.609 -11.128 1.00 0.00 C ATOM 1624 CG2 VAL B 33 12.091 7.517 -11.736 1.00 0.00 C ATOM 0 H VAL B 33 11.219 6.218 -14.126 1.00 0.00 H new ATOM 0 HA VAL B 33 9.829 5.914 -11.591 1.00 0.00 H new ATOM 0 HB VAL B 33 10.709 8.407 -13.097 1.00 0.00 H new ATOM 0 HG11 VAL B 33 10.466 9.529 -10.917 1.00 0.00 H new ATOM 0 HG12 VAL B 33 8.923 8.854 -11.492 1.00 0.00 H new ATOM 0 HG13 VAL B 33 9.840 8.018 -10.215 1.00 0.00 H new ATOM 0 HG21 VAL B 33 12.601 8.454 -11.513 1.00 0.00 H new ATOM 0 HG22 VAL B 33 12.070 6.894 -10.842 1.00 0.00 H new ATOM 0 HG23 VAL B 33 12.624 6.994 -12.530 1.00 0.00 H new ATOM 1634 N GLU B 34 7.513 6.405 -12.304 1.00 0.00 N ATOM 1635 CA GLU B 34 6.132 6.652 -12.677 1.00 0.00 C ATOM 1636 C GLU B 34 5.529 7.731 -11.789 1.00 0.00 C ATOM 1637 O GLU B 34 5.501 7.596 -10.564 1.00 0.00 O ATOM 1638 CB GLU B 34 5.318 5.363 -12.561 1.00 0.00 C ATOM 1639 CG GLU B 34 5.742 4.288 -13.548 1.00 0.00 C ATOM 1640 CD GLU B 34 5.064 2.961 -13.286 1.00 0.00 C ATOM 1641 OE1 GLU B 34 3.816 2.899 -13.337 1.00 0.00 O ATOM 1642 OE2 GLU B 34 5.776 1.967 -13.036 1.00 0.00 O ATOM 0 H GLU B 34 7.624 5.891 -11.430 1.00 0.00 H new ATOM 0 HA GLU B 34 6.106 6.995 -13.711 1.00 0.00 H new ATOM 0 HB2 GLU B 34 5.413 4.973 -11.548 1.00 0.00 H new ATOM 0 HB3 GLU B 34 4.264 5.593 -12.717 1.00 0.00 H new ATOM 0 HG2 GLU B 34 5.510 4.617 -14.561 1.00 0.00 H new ATOM 0 HG3 GLU B 34 6.823 4.157 -13.495 1.00 0.00 H new ATOM 1649 N ILE B 35 5.066 8.804 -12.407 1.00 0.00 N ATOM 1650 CA ILE B 35 4.457 9.903 -11.674 1.00 0.00 C ATOM 1651 C ILE B 35 2.964 9.645 -11.488 1.00 0.00 C ATOM 1652 O ILE B 35 2.189 9.720 -12.443 1.00 0.00 O ATOM 1653 CB ILE B 35 4.666 11.251 -12.404 1.00 0.00 C ATOM 1654 CG1 ILE B 35 6.158 11.500 -12.662 1.00 0.00 C ATOM 1655 CG2 ILE B 35 4.067 12.398 -11.600 1.00 0.00 C ATOM 1656 CD1 ILE B 35 6.999 11.569 -11.403 1.00 0.00 C ATOM 0 H ILE B 35 5.100 8.939 -13.418 1.00 0.00 H new ATOM 0 HA ILE B 35 4.941 9.964 -10.699 1.00 0.00 H new ATOM 0 HB ILE B 35 4.153 11.200 -13.364 1.00 0.00 H new ATOM 0 HG12 ILE B 35 6.543 10.705 -13.301 1.00 0.00 H new ATOM 0 HG13 ILE B 35 6.270 12.434 -13.213 1.00 0.00 H new ATOM 0 HG21 ILE B 35 4.225 13.336 -12.131 1.00 0.00 H new ATOM 0 HG22 ILE B 35 2.998 12.231 -11.469 1.00 0.00 H new ATOM 0 HG23 ILE B 35 4.549 12.448 -10.624 1.00 0.00 H new ATOM 0 HD11 ILE B 35 8.041 11.747 -11.670 1.00 0.00 H new ATOM 0 HD12 ILE B 35 6.642 12.382 -10.771 1.00 0.00 H new ATOM 0 HD13 ILE B 35 6.920 10.627 -10.861 1.00 0.00 H new ATOM 1668 N VAL B 36 2.571 9.320 -10.266 1.00 0.00 N ATOM 1669 CA VAL B 36 1.184 8.998 -9.968 1.00 0.00 C ATOM 1670 C VAL B 36 0.509 10.140 -9.215 1.00 0.00 C ATOM 1671 O VAL B 36 0.912 10.492 -8.105 1.00 0.00 O ATOM 1672 CB VAL B 36 1.078 7.698 -9.141 1.00 0.00 C ATOM 1673 CG1 VAL B 36 -0.368 7.391 -8.786 1.00 0.00 C ATOM 1674 CG2 VAL B 36 1.696 6.536 -9.903 1.00 0.00 C ATOM 0 H VAL B 36 3.196 9.272 -9.461 1.00 0.00 H new ATOM 0 HA VAL B 36 0.673 8.850 -10.920 1.00 0.00 H new ATOM 0 HB VAL B 36 1.629 7.842 -8.212 1.00 0.00 H new ATOM 0 HG11 VAL B 36 -0.412 6.470 -8.204 1.00 0.00 H new ATOM 0 HG12 VAL B 36 -0.781 8.212 -8.199 1.00 0.00 H new ATOM 0 HG13 VAL B 36 -0.949 7.270 -9.700 1.00 0.00 H new ATOM 0 HG21 VAL B 36 1.614 5.626 -9.308 1.00 0.00 H new ATOM 0 HG22 VAL B 36 1.170 6.400 -10.848 1.00 0.00 H new ATOM 0 HG23 VAL B 36 2.747 6.748 -10.100 1.00 0.00 H new ATOM 1684 N HIS B 37 -0.514 10.716 -9.830 1.00 0.00 N ATOM 1685 CA HIS B 37 -1.235 11.828 -9.232 1.00 0.00 C ATOM 1686 C HIS B 37 -2.371 11.305 -8.358 1.00 0.00 C ATOM 1687 O HIS B 37 -3.333 10.711 -8.855 1.00 0.00 O ATOM 1688 CB HIS B 37 -1.791 12.743 -10.326 1.00 0.00 C ATOM 1689 CG HIS B 37 -1.987 14.165 -9.891 1.00 0.00 C ATOM 1690 ND1 HIS B 37 -2.645 14.485 -8.728 1.00 0.00 N ATOM 1691 CD2 HIS B 37 -1.574 15.307 -10.492 1.00 0.00 C ATOM 1692 CE1 HIS B 37 -2.614 15.805 -8.648 1.00 0.00 C ATOM 1693 NE2 HIS B 37 -1.973 16.347 -9.694 1.00 0.00 N ATOM 0 H HIS B 37 -0.863 10.430 -10.745 1.00 0.00 H new ATOM 0 HA HIS B 37 -0.547 12.401 -8.610 1.00 0.00 H new ATOM 0 HB2 HIS B 37 -1.113 12.725 -11.179 1.00 0.00 H new ATOM 0 HB3 HIS B 37 -2.746 12.344 -10.669 1.00 0.00 H new ATOM 0 HD2 HIS B 37 -1.033 15.383 -11.424 1.00 0.00 H new ATOM 0 HE1 HIS B 37 -3.050 16.375 -7.841 1.00 0.00 H new ATOM 0 HE2 HIS B 37 -1.814 17.340 -9.863 1.00 0.00 H new ATOM 1701 N LEU B 38 -2.249 11.518 -7.056 1.00 0.00 N ATOM 1702 CA LEU B 38 -3.253 11.059 -6.101 1.00 0.00 C ATOM 1703 C LEU B 38 -4.427 12.028 -6.033 1.00 0.00 C ATOM 1704 O LEU B 38 -5.490 11.693 -5.516 1.00 0.00 O ATOM 1705 CB LEU B 38 -2.624 10.896 -4.719 1.00 0.00 C ATOM 1706 CG LEU B 38 -1.589 9.776 -4.608 1.00 0.00 C ATOM 1707 CD1 LEU B 38 -0.747 9.956 -3.364 1.00 0.00 C ATOM 1708 CD2 LEU B 38 -2.273 8.418 -4.581 1.00 0.00 C ATOM 0 H LEU B 38 -1.461 12.008 -6.633 1.00 0.00 H new ATOM 0 HA LEU B 38 -3.630 10.094 -6.439 1.00 0.00 H new ATOM 0 HB2 LEU B 38 -2.150 11.837 -4.439 1.00 0.00 H new ATOM 0 HB3 LEU B 38 -3.417 10.710 -3.995 1.00 0.00 H new ATOM 0 HG LEU B 38 -0.940 9.823 -5.482 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -0.015 9.151 -3.300 1.00 0.00 H new ATOM 0 HD12 LEU B 38 -0.229 10.914 -3.411 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -1.389 9.933 -2.484 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -1.521 7.633 -4.502 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -2.944 8.366 -3.724 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -2.845 8.281 -5.498 1.00 0.00 H new ATOM 1720 N GLY B 39 -4.231 13.227 -6.565 1.00 0.00 N ATOM 1721 CA GLY B 39 -5.297 14.210 -6.589 1.00 0.00 C ATOM 1722 C GLY B 39 -6.278 13.938 -7.708 1.00 0.00 C ATOM 1723 O GLY B 39 -7.411 14.418 -7.688 1.00 0.00 O ATOM 0 H GLY B 39 -3.353 13.537 -6.981 1.00 0.00 H new ATOM 0 HA2 GLY B 39 -5.822 14.202 -5.634 1.00 0.00 H new ATOM 0 HA3 GLY B 39 -4.872 15.206 -6.711 1.00 0.00 H new ATOM 1727 N THR B 40 -5.831 13.168 -8.690 1.00 0.00 N ATOM 1728 CA THR B 40 -6.672 12.771 -9.804 1.00 0.00 C ATOM 1729 C THR B 40 -7.705 11.739 -9.362 1.00 0.00 C ATOM 1730 O THR B 40 -8.897 11.875 -9.649 1.00 0.00 O ATOM 1731 CB THR B 40 -5.818 12.188 -10.948 1.00 0.00 C ATOM 1732 OG1 THR B 40 -4.856 13.159 -11.374 1.00 0.00 O ATOM 1733 CG2 THR B 40 -6.681 11.773 -12.130 1.00 0.00 C ATOM 0 H THR B 40 -4.879 12.804 -8.735 1.00 0.00 H new ATOM 0 HA THR B 40 -7.191 13.660 -10.163 1.00 0.00 H new ATOM 0 HB THR B 40 -5.309 11.301 -10.571 1.00 0.00 H new ATOM 0 HG1 THR B 40 -4.314 12.786 -12.100 1.00 0.00 H new ATOM 0 HG21 THR B 40 -6.047 11.366 -12.918 1.00 0.00 H new ATOM 0 HG22 THR B 40 -7.395 11.014 -11.811 1.00 0.00 H new ATOM 0 HG23 THR B 40 -7.220 12.641 -12.509 1.00 0.00 H new ATOM 1741 N ASP B 41 -7.249 10.719 -8.643 1.00 0.00 N ATOM 1742 CA ASP B 41 -8.121 9.628 -8.232 1.00 0.00 C ATOM 1743 C ASP B 41 -8.037 9.398 -6.735 1.00 0.00 C ATOM 1744 O ASP B 41 -6.965 9.111 -6.204 1.00 0.00 O ATOM 1745 CB ASP B 41 -7.757 8.323 -8.949 1.00 0.00 C ATOM 1746 CG ASP B 41 -7.954 8.385 -10.446 1.00 0.00 C ATOM 1747 OD1 ASP B 41 -9.107 8.576 -10.895 1.00 0.00 O ATOM 1748 OD2 ASP B 41 -6.961 8.216 -11.182 1.00 0.00 O ATOM 0 H ASP B 41 -6.281 10.626 -8.334 1.00 0.00 H new ATOM 0 HA ASP B 41 -9.137 9.917 -8.502 1.00 0.00 H new ATOM 0 HB2 ASP B 41 -6.716 8.079 -8.737 1.00 0.00 H new ATOM 0 HB3 ASP B 41 -8.363 7.513 -8.544 1.00 0.00 H new ATOM 1753 N LYS B 42 -9.174 9.496 -6.065 1.00 0.00 N ATOM 1754 CA LYS B 42 -9.244 9.207 -4.641 1.00 0.00 C ATOM 1755 C LYS B 42 -9.180 7.702 -4.420 1.00 0.00 C ATOM 1756 O LYS B 42 -8.863 7.233 -3.330 1.00 0.00 O ATOM 1757 CB LYS B 42 -10.521 9.788 -4.033 1.00 0.00 C ATOM 1758 CG LYS B 42 -10.573 11.305 -4.088 1.00 0.00 C ATOM 1759 CD LYS B 42 -11.867 11.844 -3.505 1.00 0.00 C ATOM 1760 CE LYS B 42 -11.905 13.361 -3.558 1.00 0.00 C ATOM 1761 NZ LYS B 42 -13.203 13.904 -3.079 1.00 0.00 N ATOM 0 H LYS B 42 -10.061 9.774 -6.484 1.00 0.00 H new ATOM 0 HA LYS B 42 -8.394 9.675 -4.144 1.00 0.00 H new ATOM 0 HB2 LYS B 42 -11.384 9.382 -4.560 1.00 0.00 H new ATOM 0 HB3 LYS B 42 -10.601 9.465 -2.995 1.00 0.00 H new ATOM 0 HG2 LYS B 42 -9.727 11.718 -3.539 1.00 0.00 H new ATOM 0 HG3 LYS B 42 -10.474 11.635 -5.122 1.00 0.00 H new ATOM 0 HD2 LYS B 42 -12.714 11.437 -4.057 1.00 0.00 H new ATOM 0 HD3 LYS B 42 -11.970 11.511 -2.472 1.00 0.00 H new ATOM 0 HE2 LYS B 42 -11.096 13.765 -2.949 1.00 0.00 H new ATOM 0 HE3 LYS B 42 -11.729 13.692 -4.581 1.00 0.00 H new ATOM 0 HZ1 LYS B 42 -13.186 14.942 -3.132 1.00 0.00 H new ATOM 0 HZ2 LYS B 42 -13.973 13.540 -3.676 1.00 0.00 H new ATOM 0 HZ3 LYS B 42 -13.360 13.610 -2.094 1.00 0.00 H new ATOM 1775 N ALA B 43 -9.464 6.950 -5.480 1.00 0.00 N ATOM 1776 CA ALA B 43 -9.342 5.499 -5.450 1.00 0.00 C ATOM 1777 C ALA B 43 -7.883 5.089 -5.280 1.00 0.00 C ATOM 1778 O ALA B 43 -7.582 3.985 -4.823 1.00 0.00 O ATOM 1779 CB ALA B 43 -9.918 4.896 -6.722 1.00 0.00 C ATOM 0 H ALA B 43 -9.782 7.326 -6.374 1.00 0.00 H new ATOM 0 HA ALA B 43 -9.907 5.121 -4.598 1.00 0.00 H new ATOM 0 HB1 ALA B 43 -9.821 3.811 -6.687 1.00 0.00 H new ATOM 0 HB2 ALA B 43 -10.971 5.163 -6.807 1.00 0.00 H new ATOM 0 HB3 ALA B 43 -9.375 5.281 -7.585 1.00 0.00 H new ATOM 1785 N ARG B 44 -6.979 5.996 -5.639 1.00 0.00 N ATOM 1786 CA ARG B 44 -5.548 5.749 -5.511 1.00 0.00 C ATOM 1787 C ARG B 44 -5.104 5.860 -4.059 1.00 0.00 C ATOM 1788 O ARG B 44 -4.039 5.370 -3.689 1.00 0.00 O ATOM 1789 CB ARG B 44 -4.750 6.715 -6.386 1.00 0.00 C ATOM 1790 CG ARG B 44 -4.838 6.398 -7.865 1.00 0.00 C ATOM 1791 CD ARG B 44 -3.962 7.318 -8.695 1.00 0.00 C ATOM 1792 NE ARG B 44 -3.801 6.817 -10.059 1.00 0.00 N ATOM 1793 CZ ARG B 44 -3.693 7.593 -11.136 1.00 0.00 C ATOM 1794 NH1 ARG B 44 -3.694 8.916 -11.016 1.00 0.00 N ATOM 1795 NH2 ARG B 44 -3.575 7.045 -12.340 1.00 0.00 N ATOM 0 H ARG B 44 -7.214 6.912 -6.022 1.00 0.00 H new ATOM 0 HA ARG B 44 -5.353 4.732 -5.852 1.00 0.00 H new ATOM 0 HB2 ARG B 44 -5.111 7.730 -6.217 1.00 0.00 H new ATOM 0 HB3 ARG B 44 -3.704 6.693 -6.079 1.00 0.00 H new ATOM 0 HG2 ARG B 44 -4.539 5.363 -8.033 1.00 0.00 H new ATOM 0 HG3 ARG B 44 -5.873 6.488 -8.194 1.00 0.00 H new ATOM 0 HD2 ARG B 44 -4.402 8.315 -8.722 1.00 0.00 H new ATOM 0 HD3 ARG B 44 -2.984 7.414 -8.224 1.00 0.00 H new ATOM 0 HE ARG B 44 -3.769 5.807 -10.195 1.00 0.00 H new ATOM 0 HH11 ARG B 44 -3.778 9.344 -10.094 1.00 0.00 H new ATOM 0 HH12 ARG B 44 -3.611 9.503 -11.846 1.00 0.00 H new ATOM 0 HH21 ARG B 44 -3.567 6.030 -12.440 1.00 0.00 H new ATOM 0 HH22 ARG B 44 -3.492 7.639 -13.165 1.00 0.00 H new ATOM 1809 N ILE B 45 -5.925 6.499 -3.237 1.00 0.00 N ATOM 1810 CA ILE B 45 -5.653 6.575 -1.809 1.00 0.00 C ATOM 1811 C ILE B 45 -5.741 5.178 -1.205 1.00 0.00 C ATOM 1812 O ILE B 45 -4.950 4.807 -0.336 1.00 0.00 O ATOM 1813 CB ILE B 45 -6.640 7.525 -1.093 1.00 0.00 C ATOM 1814 CG1 ILE B 45 -6.530 8.937 -1.681 1.00 0.00 C ATOM 1815 CG2 ILE B 45 -6.376 7.549 0.408 1.00 0.00 C ATOM 1816 CD1 ILE B 45 -7.503 9.929 -1.081 1.00 0.00 C ATOM 0 H ILE B 45 -6.780 6.970 -3.533 1.00 0.00 H new ATOM 0 HA ILE B 45 -4.649 6.977 -1.671 1.00 0.00 H new ATOM 0 HB ILE B 45 -7.653 7.156 -1.251 1.00 0.00 H new ATOM 0 HG12 ILE B 45 -5.514 9.304 -1.532 1.00 0.00 H new ATOM 0 HG13 ILE B 45 -6.696 8.886 -2.757 1.00 0.00 H new ATOM 0 HG21 ILE B 45 -7.082 8.224 0.891 1.00 0.00 H new ATOM 0 HG22 ILE B 45 -6.497 6.545 0.815 1.00 0.00 H new ATOM 0 HG23 ILE B 45 -5.359 7.895 0.593 1.00 0.00 H new ATOM 0 HD11 ILE B 45 -7.363 10.904 -1.548 1.00 0.00 H new ATOM 0 HD12 ILE B 45 -8.524 9.587 -1.253 1.00 0.00 H new ATOM 0 HD13 ILE B 45 -7.324 10.012 -0.009 1.00 0.00 H new ATOM 1828 N ALA B 46 -6.685 4.392 -1.710 1.00 0.00 N ATOM 1829 CA ALA B 46 -6.844 3.012 -1.277 1.00 0.00 C ATOM 1830 C ALA B 46 -5.685 2.155 -1.779 1.00 0.00 C ATOM 1831 O ALA B 46 -5.338 1.144 -1.169 1.00 0.00 O ATOM 1832 CB ALA B 46 -8.173 2.453 -1.762 1.00 0.00 C ATOM 0 H ALA B 46 -7.353 4.689 -2.421 1.00 0.00 H new ATOM 0 HA ALA B 46 -6.838 2.990 -0.187 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -8.276 1.420 -1.430 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -8.989 3.049 -1.354 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -8.207 2.489 -2.851 1.00 0.00 H new ATOM 1838 N GLU B 47 -5.081 2.570 -2.889 1.00 0.00 N ATOM 1839 CA GLU B 47 -3.914 1.878 -3.426 1.00 0.00 C ATOM 1840 C GLU B 47 -2.693 2.169 -2.563 1.00 0.00 C ATOM 1841 O GLU B 47 -1.819 1.318 -2.395 1.00 0.00 O ATOM 1842 CB GLU B 47 -3.647 2.290 -4.876 1.00 0.00 C ATOM 1843 CG GLU B 47 -4.792 1.964 -5.822 1.00 0.00 C ATOM 1844 CD GLU B 47 -4.430 2.182 -7.278 1.00 0.00 C ATOM 1845 OE1 GLU B 47 -4.553 3.322 -7.767 1.00 0.00 O ATOM 1846 OE2 GLU B 47 -4.032 1.205 -7.947 1.00 0.00 O ATOM 0 H GLU B 47 -5.380 3.380 -3.433 1.00 0.00 H new ATOM 0 HA GLU B 47 -4.116 0.807 -3.412 1.00 0.00 H new ATOM 0 HB2 GLU B 47 -3.452 3.362 -4.910 1.00 0.00 H new ATOM 0 HB3 GLU B 47 -2.744 1.791 -5.226 1.00 0.00 H new ATOM 0 HG2 GLU B 47 -5.092 0.926 -5.678 1.00 0.00 H new ATOM 0 HG3 GLU B 47 -5.653 2.583 -5.570 1.00 0.00 H new ATOM 1853 N ALA B 48 -2.648 3.374 -2.004 1.00 0.00 N ATOM 1854 CA ALA B 48 -1.594 3.743 -1.069 1.00 0.00 C ATOM 1855 C ALA B 48 -1.681 2.880 0.184 1.00 0.00 C ATOM 1856 O ALA B 48 -0.664 2.510 0.773 1.00 0.00 O ATOM 1857 CB ALA B 48 -1.691 5.219 -0.713 1.00 0.00 C ATOM 0 H ALA B 48 -3.330 4.111 -2.183 1.00 0.00 H new ATOM 0 HA ALA B 48 -0.628 3.571 -1.543 1.00 0.00 H new ATOM 0 HB1 ALA B 48 -0.896 5.478 -0.014 1.00 0.00 H new ATOM 0 HB2 ALA B 48 -1.588 5.819 -1.617 1.00 0.00 H new ATOM 0 HB3 ALA B 48 -2.659 5.419 -0.253 1.00 0.00 H new ATOM 1863 N GLU B 49 -2.910 2.552 0.572 1.00 0.00 N ATOM 1864 CA GLU B 49 -3.158 1.653 1.693 1.00 0.00 C ATOM 1865 C GLU B 49 -2.620 0.255 1.393 1.00 0.00 C ATOM 1866 O GLU B 49 -2.189 -0.465 2.295 1.00 0.00 O ATOM 1867 CB GLU B 49 -4.657 1.573 1.980 1.00 0.00 C ATOM 1868 CG GLU B 49 -5.276 2.892 2.401 1.00 0.00 C ATOM 1869 CD GLU B 49 -6.782 2.808 2.519 1.00 0.00 C ATOM 1870 OE1 GLU B 49 -7.288 1.798 3.050 1.00 0.00 O ATOM 1871 OE2 GLU B 49 -7.470 3.757 2.099 1.00 0.00 O ATOM 0 H GLU B 49 -3.756 2.900 0.121 1.00 0.00 H new ATOM 0 HA GLU B 49 -2.642 2.048 2.568 1.00 0.00 H new ATOM 0 HB2 GLU B 49 -5.168 1.212 1.088 1.00 0.00 H new ATOM 0 HB3 GLU B 49 -4.827 0.836 2.765 1.00 0.00 H new ATOM 0 HG2 GLU B 49 -4.855 3.199 3.359 1.00 0.00 H new ATOM 0 HG3 GLU B 49 -5.013 3.662 1.676 1.00 0.00 H new ATOM 1878 N LYS B 50 -2.653 -0.122 0.119 1.00 0.00 N ATOM 1879 CA LYS B 50 -2.155 -1.426 -0.305 1.00 0.00 C ATOM 1880 C LYS B 50 -0.641 -1.486 -0.163 1.00 0.00 C ATOM 1881 O LYS B 50 -0.101 -2.409 0.449 1.00 0.00 O ATOM 1882 CB LYS B 50 -2.542 -1.708 -1.759 1.00 0.00 C ATOM 1883 CG LYS B 50 -4.035 -1.661 -2.022 1.00 0.00 C ATOM 1884 CD LYS B 50 -4.354 -1.995 -3.469 1.00 0.00 C ATOM 1885 CE LYS B 50 -5.842 -1.890 -3.758 1.00 0.00 C ATOM 1886 NZ LYS B 50 -6.653 -2.742 -2.847 1.00 0.00 N ATOM 0 H LYS B 50 -3.019 0.456 -0.637 1.00 0.00 H new ATOM 0 HA LYS B 50 -2.608 -2.184 0.335 1.00 0.00 H new ATOM 0 HB2 LYS B 50 -2.047 -0.981 -2.403 1.00 0.00 H new ATOM 0 HB3 LYS B 50 -2.165 -2.691 -2.040 1.00 0.00 H new ATOM 0 HG2 LYS B 50 -4.544 -2.365 -1.364 1.00 0.00 H new ATOM 0 HG3 LYS B 50 -4.417 -0.668 -1.783 1.00 0.00 H new ATOM 0 HD2 LYS B 50 -3.807 -1.319 -4.127 1.00 0.00 H new ATOM 0 HD3 LYS B 50 -4.011 -3.005 -3.693 1.00 0.00 H new ATOM 0 HE2 LYS B 50 -6.157 -0.851 -3.658 1.00 0.00 H new ATOM 0 HE3 LYS B 50 -6.031 -2.183 -4.791 1.00 0.00 H new ATOM 0 HZ1 LYS B 50 -7.629 -2.800 -3.203 1.00 0.00 H new ATOM 0 HZ2 LYS B 50 -6.242 -3.696 -2.807 1.00 0.00 H new ATOM 0 HZ3 LYS B 50 -6.656 -2.326 -1.894 1.00 0.00 H new ATOM 1900 N ALA B 51 0.033 -0.487 -0.722 1.00 0.00 N ATOM 1901 CA ALA B 51 1.491 -0.428 -0.700 1.00 0.00 C ATOM 1902 C ALA B 51 2.019 -0.185 0.711 1.00 0.00 C ATOM 1903 O ALA B 51 3.136 -0.584 1.044 1.00 0.00 O ATOM 1904 CB ALA B 51 1.987 0.657 -1.646 1.00 0.00 C ATOM 0 H ALA B 51 -0.410 0.298 -1.199 1.00 0.00 H new ATOM 0 HA ALA B 51 1.871 -1.393 -1.035 1.00 0.00 H new ATOM 0 HB1 ALA B 51 3.076 0.692 -1.621 1.00 0.00 H new ATOM 0 HB2 ALA B 51 1.654 0.436 -2.660 1.00 0.00 H new ATOM 0 HB3 ALA B 51 1.586 1.622 -1.335 1.00 0.00 H new ATOM 1910 N GLY B 52 1.214 0.467 1.536 1.00 0.00 N ATOM 1911 CA GLY B 52 1.620 0.748 2.898 1.00 0.00 C ATOM 1912 C GLY B 52 2.190 2.142 3.041 1.00 0.00 C ATOM 1913 O GLY B 52 3.205 2.346 3.707 1.00 0.00 O ATOM 0 H GLY B 52 0.285 0.807 1.287 1.00 0.00 H new ATOM 0 HA2 GLY B 52 0.763 0.636 3.562 1.00 0.00 H new ATOM 0 HA3 GLY B 52 2.365 0.017 3.213 1.00 0.00 H new ATOM 1917 N VAL B 53 1.536 3.099 2.405 1.00 0.00 N ATOM 1918 CA VAL B 53 1.972 4.484 2.436 1.00 0.00 C ATOM 1919 C VAL B 53 1.295 5.228 3.583 1.00 0.00 C ATOM 1920 O VAL B 53 0.069 5.309 3.641 1.00 0.00 O ATOM 1921 CB VAL B 53 1.657 5.193 1.099 1.00 0.00 C ATOM 1922 CG1 VAL B 53 2.125 6.637 1.120 1.00 0.00 C ATOM 1923 CG2 VAL B 53 2.290 4.445 -0.066 1.00 0.00 C ATOM 0 H VAL B 53 0.692 2.939 1.855 1.00 0.00 H new ATOM 0 HA VAL B 53 3.051 4.492 2.589 1.00 0.00 H new ATOM 0 HB VAL B 53 0.575 5.192 0.967 1.00 0.00 H new ATOM 0 HG11 VAL B 53 1.890 7.110 0.166 1.00 0.00 H new ATOM 0 HG12 VAL B 53 1.620 7.172 1.924 1.00 0.00 H new ATOM 0 HG13 VAL B 53 3.202 6.668 1.284 1.00 0.00 H new ATOM 0 HG21 VAL B 53 2.057 4.959 -0.998 1.00 0.00 H new ATOM 0 HG22 VAL B 53 3.371 4.410 0.069 1.00 0.00 H new ATOM 0 HG23 VAL B 53 1.896 3.429 -0.104 1.00 0.00 H new ATOM 1933 N LYS B 54 2.097 5.748 4.504 1.00 0.00 N ATOM 1934 CA LYS B 54 1.567 6.475 5.654 1.00 0.00 C ATOM 1935 C LYS B 54 1.451 7.964 5.343 1.00 0.00 C ATOM 1936 O LYS B 54 0.603 8.665 5.899 1.00 0.00 O ATOM 1937 CB LYS B 54 2.460 6.277 6.883 1.00 0.00 C ATOM 1938 CG LYS B 54 2.633 4.824 7.302 1.00 0.00 C ATOM 1939 CD LYS B 54 3.431 4.720 8.594 1.00 0.00 C ATOM 1940 CE LYS B 54 3.772 3.278 8.939 1.00 0.00 C ATOM 1941 NZ LYS B 54 2.561 2.437 9.142 1.00 0.00 N ATOM 0 H LYS B 54 3.114 5.681 4.479 1.00 0.00 H new ATOM 0 HA LYS B 54 0.575 6.077 5.870 1.00 0.00 H new ATOM 0 HB2 LYS B 54 3.442 6.703 6.677 1.00 0.00 H new ATOM 0 HB3 LYS B 54 2.039 6.836 7.718 1.00 0.00 H new ATOM 0 HG2 LYS B 54 1.655 4.362 7.436 1.00 0.00 H new ATOM 0 HG3 LYS B 54 3.141 4.272 6.511 1.00 0.00 H new ATOM 0 HD2 LYS B 54 4.351 5.297 8.499 1.00 0.00 H new ATOM 0 HD3 LYS B 54 2.859 5.162 9.410 1.00 0.00 H new ATOM 0 HE2 LYS B 54 4.377 2.850 8.140 1.00 0.00 H new ATOM 0 HE3 LYS B 54 4.379 3.259 9.844 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 2.848 1.478 9.424 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 1.969 2.855 9.888 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 2.019 2.389 8.256 1.00 0.00 H new ATOM 1955 N SER B 55 2.312 8.452 4.466 1.00 0.00 N ATOM 1956 CA SER B 55 2.305 9.858 4.098 1.00 0.00 C ATOM 1957 C SER B 55 2.558 10.038 2.606 1.00 0.00 C ATOM 1958 O SER B 55 3.403 9.360 2.022 1.00 0.00 O ATOM 1959 CB SER B 55 3.361 10.612 4.907 1.00 0.00 C ATOM 1960 OG SER B 55 3.137 10.454 6.298 1.00 0.00 O ATOM 0 H SER B 55 3.025 7.895 3.995 1.00 0.00 H new ATOM 0 HA SER B 55 1.319 10.266 4.323 1.00 0.00 H new ATOM 0 HB2 SER B 55 4.354 10.244 4.650 1.00 0.00 H new ATOM 0 HB3 SER B 55 3.337 11.671 4.648 1.00 0.00 H new ATOM 0 HG SER B 55 3.453 11.251 6.773 1.00 0.00 H new ATOM 1966 N VAL B 56 1.807 10.946 1.994 1.00 0.00 N ATOM 1967 CA VAL B 56 1.987 11.272 0.590 1.00 0.00 C ATOM 1968 C VAL B 56 3.190 12.217 0.419 1.00 0.00 C ATOM 1969 O VAL B 56 3.910 12.438 1.396 1.00 0.00 O ATOM 1970 CB VAL B 56 0.684 11.819 -0.033 1.00 0.00 C ATOM 1971 CG1 VAL B 56 -0.335 10.701 -0.148 1.00 0.00 C ATOM 1972 CG2 VAL B 56 0.107 12.960 0.781 1.00 0.00 C ATOM 0 H VAL B 56 1.064 11.471 2.454 1.00 0.00 H new ATOM 0 HA VAL B 56 2.215 10.361 0.036 1.00 0.00 H new ATOM 0 HB VAL B 56 0.923 12.207 -1.023 1.00 0.00 H new ATOM 0 HG11 VAL B 56 -1.253 11.090 -0.588 1.00 0.00 H new ATOM 0 HG12 VAL B 56 0.064 9.909 -0.782 1.00 0.00 H new ATOM 0 HG13 VAL B 56 -0.549 10.300 0.843 1.00 0.00 H new ATOM 0 HG21 VAL B 56 -0.809 13.317 0.309 1.00 0.00 H new ATOM 0 HG22 VAL B 56 -0.116 12.611 1.789 1.00 0.00 H new ATOM 0 HG23 VAL B 56 0.830 13.774 0.830 1.00 0.00 H new ATOM 1982 N PRO B 57 3.320 12.952 -0.717 1.00 0.00 N ATOM 1983 CA PRO B 57 4.568 13.099 -1.436 1.00 0.00 C ATOM 1984 C PRO B 57 5.672 12.142 -0.989 1.00 0.00 C ATOM 1985 O PRO B 57 6.441 12.404 -0.063 1.00 0.00 O ATOM 1986 CB PRO B 57 4.832 14.571 -1.190 1.00 0.00 C ATOM 1987 CG PRO B 57 3.446 15.173 -1.309 1.00 0.00 C ATOM 1988 CD PRO B 57 2.450 14.015 -1.184 1.00 0.00 C ATOM 0 HA PRO B 57 4.529 12.829 -2.491 1.00 0.00 H new ATOM 0 HB2 PRO B 57 5.269 14.747 -0.207 1.00 0.00 H new ATOM 0 HB3 PRO B 57 5.521 14.989 -1.924 1.00 0.00 H new ATOM 0 HG2 PRO B 57 3.278 15.914 -0.528 1.00 0.00 H new ATOM 0 HG3 PRO B 57 3.327 15.684 -2.264 1.00 0.00 H new ATOM 0 HD2 PRO B 57 1.650 14.234 -0.477 1.00 0.00 H new ATOM 0 HD3 PRO B 57 1.977 13.773 -2.136 1.00 0.00 H new ATOM 1996 N ALA B 58 5.717 11.013 -1.688 1.00 0.00 N ATOM 1997 CA ALA B 58 6.607 9.914 -1.354 1.00 0.00 C ATOM 1998 C ALA B 58 7.114 9.223 -2.620 1.00 0.00 C ATOM 1999 O ALA B 58 6.684 9.547 -3.728 1.00 0.00 O ATOM 2000 CB ALA B 58 5.873 8.918 -0.473 1.00 0.00 C ATOM 0 H ALA B 58 5.133 10.837 -2.506 1.00 0.00 H new ATOM 0 HA ALA B 58 7.468 10.310 -0.816 1.00 0.00 H new ATOM 0 HB1 ALA B 58 6.540 8.093 -0.222 1.00 0.00 H new ATOM 0 HB2 ALA B 58 5.547 9.413 0.442 1.00 0.00 H new ATOM 0 HB3 ALA B 58 5.004 8.532 -1.006 1.00 0.00 H new ATOM 2006 N LEU B 59 8.007 8.257 -2.446 1.00 0.00 N ATOM 2007 CA LEU B 59 8.601 7.534 -3.564 1.00 0.00 C ATOM 2008 C LEU B 59 8.771 6.057 -3.214 1.00 0.00 C ATOM 2009 O LEU B 59 9.496 5.711 -2.283 1.00 0.00 O ATOM 2010 CB LEU B 59 9.958 8.147 -3.925 1.00 0.00 C ATOM 2011 CG LEU B 59 10.717 7.450 -5.059 1.00 0.00 C ATOM 2012 CD1 LEU B 59 9.959 7.571 -6.371 1.00 0.00 C ATOM 2013 CD2 LEU B 59 12.114 8.031 -5.197 1.00 0.00 C ATOM 0 H LEU B 59 8.339 7.953 -1.531 1.00 0.00 H new ATOM 0 HA LEU B 59 7.935 7.614 -4.423 1.00 0.00 H new ATOM 0 HB2 LEU B 59 9.804 9.190 -4.202 1.00 0.00 H new ATOM 0 HB3 LEU B 59 10.587 8.143 -3.035 1.00 0.00 H new ATOM 0 HG LEU B 59 10.803 6.392 -4.812 1.00 0.00 H new ATOM 0 HD11 LEU B 59 10.517 7.069 -7.161 1.00 0.00 H new ATOM 0 HD12 LEU B 59 8.978 7.107 -6.269 1.00 0.00 H new ATOM 0 HD13 LEU B 59 9.838 8.624 -6.625 1.00 0.00 H new ATOM 0 HD21 LEU B 59 12.640 7.525 -6.007 1.00 0.00 H new ATOM 0 HD22 LEU B 59 12.045 9.096 -5.419 1.00 0.00 H new ATOM 0 HD23 LEU B 59 12.661 7.889 -4.265 1.00 0.00 H new ATOM 2025 N VAL B 60 8.094 5.193 -3.951 1.00 0.00 N ATOM 2026 CA VAL B 60 8.194 3.757 -3.730 1.00 0.00 C ATOM 2027 C VAL B 60 9.023 3.109 -4.833 1.00 0.00 C ATOM 2028 O VAL B 60 8.569 2.972 -5.966 1.00 0.00 O ATOM 2029 CB VAL B 60 6.800 3.094 -3.674 1.00 0.00 C ATOM 2030 CG1 VAL B 60 6.918 1.591 -3.459 1.00 0.00 C ATOM 2031 CG2 VAL B 60 5.955 3.723 -2.578 1.00 0.00 C ATOM 0 H VAL B 60 7.467 5.460 -4.710 1.00 0.00 H new ATOM 0 HA VAL B 60 8.684 3.606 -2.768 1.00 0.00 H new ATOM 0 HB VAL B 60 6.308 3.261 -4.632 1.00 0.00 H new ATOM 0 HG11 VAL B 60 5.922 1.149 -3.423 1.00 0.00 H new ATOM 0 HG12 VAL B 60 7.482 1.149 -4.280 1.00 0.00 H new ATOM 0 HG13 VAL B 60 7.435 1.397 -2.519 1.00 0.00 H new ATOM 0 HG21 VAL B 60 4.976 3.244 -2.553 1.00 0.00 H new ATOM 0 HG22 VAL B 60 6.449 3.590 -1.616 1.00 0.00 H new ATOM 0 HG23 VAL B 60 5.833 4.787 -2.778 1.00 0.00 H new ATOM 2041 N ILE B 61 10.244 2.721 -4.498 1.00 0.00 N ATOM 2042 CA ILE B 61 11.147 2.142 -5.479 1.00 0.00 C ATOM 2043 C ILE B 61 10.995 0.626 -5.523 1.00 0.00 C ATOM 2044 O ILE B 61 11.618 -0.096 -4.743 1.00 0.00 O ATOM 2045 CB ILE B 61 12.623 2.506 -5.187 1.00 0.00 C ATOM 2046 CG1 ILE B 61 12.784 4.028 -5.107 1.00 0.00 C ATOM 2047 CG2 ILE B 61 13.533 1.932 -6.269 1.00 0.00 C ATOM 2048 CD1 ILE B 61 14.198 4.474 -4.796 1.00 0.00 C ATOM 0 H ILE B 61 10.631 2.796 -3.557 1.00 0.00 H new ATOM 0 HA ILE B 61 10.877 2.561 -6.448 1.00 0.00 H new ATOM 0 HB ILE B 61 12.909 2.073 -4.228 1.00 0.00 H new ATOM 0 HG12 ILE B 61 12.474 4.468 -6.055 1.00 0.00 H new ATOM 0 HG13 ILE B 61 12.113 4.416 -4.341 1.00 0.00 H new ATOM 0 HG21 ILE B 61 14.568 2.195 -6.051 1.00 0.00 H new ATOM 0 HG22 ILE B 61 13.432 0.847 -6.292 1.00 0.00 H new ATOM 0 HG23 ILE B 61 13.250 2.343 -7.238 1.00 0.00 H new ATOM 0 HD11 ILE B 61 14.235 5.563 -4.755 1.00 0.00 H new ATOM 0 HD12 ILE B 61 14.506 4.064 -3.834 1.00 0.00 H new ATOM 0 HD13 ILE B 61 14.872 4.117 -5.575 1.00 0.00 H new ATOM 2060 N ASP B 62 10.121 0.172 -6.418 1.00 0.00 N ATOM 2061 CA ASP B 62 9.892 -1.252 -6.672 1.00 0.00 C ATOM 2062 C ASP B 62 9.686 -2.028 -5.375 1.00 0.00 C ATOM 2063 O ASP B 62 10.544 -2.806 -4.952 1.00 0.00 O ATOM 2064 CB ASP B 62 11.056 -1.844 -7.472 1.00 0.00 C ATOM 2065 CG ASP B 62 10.730 -3.198 -8.073 1.00 0.00 C ATOM 2066 OD1 ASP B 62 10.116 -3.233 -9.161 1.00 0.00 O ATOM 2067 OD2 ASP B 62 11.097 -4.231 -7.472 1.00 0.00 O ATOM 0 H ASP B 62 9.545 0.786 -6.994 1.00 0.00 H new ATOM 0 HA ASP B 62 8.978 -1.342 -7.259 1.00 0.00 H new ATOM 0 HB2 ASP B 62 11.330 -1.154 -8.270 1.00 0.00 H new ATOM 0 HB3 ASP B 62 11.925 -1.940 -6.822 1.00 0.00 H new ATOM 2072 N GLY B 63 8.564 -1.778 -4.720 1.00 0.00 N ATOM 2073 CA GLY B 63 8.245 -2.492 -3.500 1.00 0.00 C ATOM 2074 C GLY B 63 8.723 -1.772 -2.255 1.00 0.00 C ATOM 2075 O GLY B 63 8.057 -1.806 -1.221 1.00 0.00 O ATOM 0 H GLY B 63 7.867 -1.093 -5.011 1.00 0.00 H new ATOM 0 HA2 GLY B 63 7.166 -2.635 -3.440 1.00 0.00 H new ATOM 0 HA3 GLY B 63 8.696 -3.484 -3.536 1.00 0.00 H new ATOM 2079 N ALA B 64 9.871 -1.115 -2.345 1.00 0.00 N ATOM 2080 CA ALA B 64 10.432 -0.410 -1.203 1.00 0.00 C ATOM 2081 C ALA B 64 9.815 0.980 -1.080 1.00 0.00 C ATOM 2082 O ALA B 64 10.050 1.850 -1.914 1.00 0.00 O ATOM 2083 CB ALA B 64 11.946 -0.319 -1.325 1.00 0.00 C ATOM 0 H ALA B 64 10.431 -1.056 -3.196 1.00 0.00 H new ATOM 0 HA ALA B 64 10.196 -0.970 -0.298 1.00 0.00 H new ATOM 0 HB1 ALA B 64 12.349 0.211 -0.462 1.00 0.00 H new ATOM 0 HB2 ALA B 64 12.369 -1.323 -1.364 1.00 0.00 H new ATOM 0 HB3 ALA B 64 12.206 0.220 -2.236 1.00 0.00 H new ATOM 2089 N ALA B 65 9.029 1.178 -0.033 1.00 0.00 N ATOM 2090 CA ALA B 65 8.300 2.423 0.153 1.00 0.00 C ATOM 2091 C ALA B 65 9.097 3.429 0.973 1.00 0.00 C ATOM 2092 O ALA B 65 9.513 3.140 2.098 1.00 0.00 O ATOM 2093 CB ALA B 65 6.958 2.149 0.815 1.00 0.00 C ATOM 0 H ALA B 65 8.879 0.489 0.704 1.00 0.00 H new ATOM 0 HA ALA B 65 8.134 2.860 -0.832 1.00 0.00 H new ATOM 0 HB1 ALA B 65 6.420 3.088 0.950 1.00 0.00 H new ATOM 0 HB2 ALA B 65 6.371 1.482 0.184 1.00 0.00 H new ATOM 0 HB3 ALA B 65 7.120 1.681 1.786 1.00 0.00 H new ATOM 2099 N PHE B 66 9.319 4.602 0.395 1.00 0.00 N ATOM 2100 CA PHE B 66 9.972 5.700 1.092 1.00 0.00 C ATOM 2101 C PHE B 66 9.138 6.964 0.945 1.00 0.00 C ATOM 2102 O PHE B 66 8.356 7.089 0.004 1.00 0.00 O ATOM 2103 CB PHE B 66 11.376 5.944 0.530 1.00 0.00 C ATOM 2104 CG PHE B 66 12.248 4.721 0.522 1.00 0.00 C ATOM 2105 CD1 PHE B 66 12.847 4.271 1.687 1.00 0.00 C ATOM 2106 CD2 PHE B 66 12.465 4.022 -0.653 1.00 0.00 C ATOM 2107 CE1 PHE B 66 13.648 3.145 1.678 1.00 0.00 C ATOM 2108 CE2 PHE B 66 13.265 2.897 -0.668 1.00 0.00 C ATOM 2109 CZ PHE B 66 13.857 2.458 0.498 1.00 0.00 C ATOM 0 H PHE B 66 9.053 4.818 -0.566 1.00 0.00 H new ATOM 0 HA PHE B 66 10.062 5.437 2.146 1.00 0.00 H new ATOM 0 HB2 PHE B 66 11.289 6.323 -0.488 1.00 0.00 H new ATOM 0 HB3 PHE B 66 11.863 6.722 1.119 1.00 0.00 H new ATOM 0 HD1 PHE B 66 12.686 4.805 2.612 1.00 0.00 H new ATOM 0 HD2 PHE B 66 12.003 4.361 -1.569 1.00 0.00 H new ATOM 0 HE1 PHE B 66 14.110 2.803 2.592 1.00 0.00 H new ATOM 0 HE2 PHE B 66 13.427 2.361 -1.592 1.00 0.00 H new ATOM 0 HZ PHE B 66 14.483 1.578 0.488 1.00 0.00 H new ATOM 2119 N HIS B 67 9.277 7.883 1.882 1.00 0.00 N ATOM 2120 CA HIS B 67 8.582 9.162 1.811 1.00 0.00 C ATOM 2121 C HIS B 67 9.599 10.286 1.666 1.00 0.00 C ATOM 2122 O HIS B 67 10.650 10.255 2.309 1.00 0.00 O ATOM 2123 CB HIS B 67 7.718 9.384 3.064 1.00 0.00 C ATOM 2124 CG HIS B 67 6.672 8.326 3.297 1.00 0.00 C ATOM 2125 ND1 HIS B 67 6.279 7.404 2.351 1.00 0.00 N ATOM 2126 CD2 HIS B 67 5.935 8.052 4.407 1.00 0.00 C ATOM 2127 CE1 HIS B 67 5.342 6.622 2.897 1.00 0.00 C ATOM 2128 NE2 HIS B 67 5.094 6.971 4.144 1.00 0.00 N ATOM 0 H HIS B 67 9.867 7.770 2.706 1.00 0.00 H new ATOM 0 HA HIS B 67 7.923 9.156 0.943 1.00 0.00 H new ATOM 0 HB2 HIS B 67 8.370 9.430 3.936 1.00 0.00 H new ATOM 0 HB3 HIS B 67 7.225 10.353 2.983 1.00 0.00 H new ATOM 0 HD1 HIS B 67 6.640 7.331 1.400 1.00 0.00 H new ATOM 0 HD2 HIS B 67 5.992 8.587 5.344 1.00 0.00 H new ATOM 0 HE1 HIS B 67 4.851 5.809 2.383 1.00 0.00 H new ATOM 2136 N ILE B 68 9.302 11.264 0.822 1.00 0.00 N ATOM 2137 CA ILE B 68 10.223 12.370 0.594 1.00 0.00 C ATOM 2138 C ILE B 68 9.815 13.550 1.459 1.00 0.00 C ATOM 2139 O ILE B 68 8.852 14.253 1.147 1.00 0.00 O ATOM 2140 CB ILE B 68 10.262 12.792 -0.891 1.00 0.00 C ATOM 2141 CG1 ILE B 68 10.633 11.592 -1.769 1.00 0.00 C ATOM 2142 CG2 ILE B 68 11.256 13.931 -1.092 1.00 0.00 C ATOM 2143 CD1 ILE B 68 10.659 11.902 -3.251 1.00 0.00 C ATOM 0 H ILE B 68 8.436 11.315 0.286 1.00 0.00 H new ATOM 0 HA ILE B 68 11.225 12.037 0.864 1.00 0.00 H new ATOM 0 HB ILE B 68 9.273 13.144 -1.184 1.00 0.00 H new ATOM 0 HG12 ILE B 68 11.613 11.223 -1.468 1.00 0.00 H new ATOM 0 HG13 ILE B 68 9.920 10.788 -1.588 1.00 0.00 H new ATOM 0 HG21 ILE B 68 11.273 14.218 -2.143 1.00 0.00 H new ATOM 0 HG22 ILE B 68 10.956 14.787 -0.487 1.00 0.00 H new ATOM 0 HG23 ILE B 68 12.251 13.604 -0.789 1.00 0.00 H new ATOM 0 HD11 ILE B 68 10.929 11.004 -3.806 1.00 0.00 H new ATOM 0 HD12 ILE B 68 9.673 12.242 -3.569 1.00 0.00 H new ATOM 0 HD13 ILE B 68 11.393 12.684 -3.446 1.00 0.00 H new ATOM 2155 N ASN B 69 10.551 13.749 2.551 1.00 0.00 N ATOM 2156 CA ASN B 69 10.150 14.681 3.597 1.00 0.00 C ATOM 2157 C ASN B 69 8.814 14.223 4.166 1.00 0.00 C ATOM 2158 O ASN B 69 8.436 13.059 4.020 1.00 0.00 O ATOM 2159 CB ASN B 69 10.046 16.120 3.062 1.00 0.00 C ATOM 2160 CG ASN B 69 11.397 16.749 2.772 1.00 0.00 C ATOM 2161 OD1 ASN B 69 12.389 16.462 3.439 1.00 0.00 O ATOM 2162 ND2 ASN B 69 11.443 17.624 1.780 1.00 0.00 N ATOM 0 H ASN B 69 11.434 13.272 2.733 1.00 0.00 H new ATOM 0 HA ASN B 69 10.908 14.687 4.380 1.00 0.00 H new ATOM 0 HB2 ASN B 69 9.449 16.119 2.150 1.00 0.00 H new ATOM 0 HB3 ASN B 69 9.515 16.734 3.790 1.00 0.00 H new ATOM 0 HD21 ASN B 69 12.322 18.085 1.547 1.00 0.00 H new ATOM 0 HD22 ASN B 69 10.599 17.837 1.248 1.00 0.00 H new ATOM 2169 N PHE B 70 8.107 15.108 4.834 1.00 0.00 N ATOM 2170 CA PHE B 70 6.760 14.799 5.258 1.00 0.00 C ATOM 2171 C PHE B 70 5.784 15.543 4.363 1.00 0.00 C ATOM 2172 O PHE B 70 5.510 16.723 4.588 1.00 0.00 O ATOM 2173 CB PHE B 70 6.546 15.178 6.728 1.00 0.00 C ATOM 2174 CG PHE B 70 5.267 14.639 7.313 1.00 0.00 C ATOM 2175 CD1 PHE B 70 4.089 15.368 7.249 1.00 0.00 C ATOM 2176 CD2 PHE B 70 5.248 13.399 7.932 1.00 0.00 C ATOM 2177 CE1 PHE B 70 2.920 14.872 7.790 1.00 0.00 C ATOM 2178 CE2 PHE B 70 4.081 12.896 8.475 1.00 0.00 C ATOM 2179 CZ PHE B 70 2.915 13.634 8.403 1.00 0.00 C ATOM 0 H PHE B 70 8.438 16.037 5.093 1.00 0.00 H new ATOM 0 HA PHE B 70 6.591 13.726 5.172 1.00 0.00 H new ATOM 0 HB2 PHE B 70 7.387 14.809 7.315 1.00 0.00 H new ATOM 0 HB3 PHE B 70 6.547 16.264 6.818 1.00 0.00 H new ATOM 0 HD1 PHE B 70 4.086 16.336 6.770 1.00 0.00 H new ATOM 0 HD2 PHE B 70 6.157 12.818 7.991 1.00 0.00 H new ATOM 0 HE1 PHE B 70 2.010 15.451 7.734 1.00 0.00 H new ATOM 0 HE2 PHE B 70 4.080 11.928 8.955 1.00 0.00 H new ATOM 0 HZ PHE B 70 2.001 13.243 8.825 1.00 0.00 H new ATOM 2189 N GLY B 71 5.307 14.877 3.315 1.00 0.00 N ATOM 2190 CA GLY B 71 4.333 15.487 2.447 1.00 0.00 C ATOM 2191 C GLY B 71 3.031 15.704 3.170 1.00 0.00 C ATOM 2192 O GLY B 71 2.813 16.754 3.772 1.00 0.00 O ATOM 0 H GLY B 71 5.581 13.929 3.057 1.00 0.00 H new ATOM 0 HA2 GLY B 71 4.713 16.440 2.080 1.00 0.00 H new ATOM 0 HA3 GLY B 71 4.169 14.853 1.576 1.00 0.00 H new ATOM 2196 N ALA B 72 2.156 14.721 3.113 1.00 0.00 N ATOM 2197 CA ALA B 72 0.921 14.796 3.889 1.00 0.00 C ATOM 2198 C ALA B 72 0.568 13.445 4.488 1.00 0.00 C ATOM 2199 O ALA B 72 0.522 12.448 3.780 1.00 0.00 O ATOM 2200 CB ALA B 72 -0.230 15.334 3.049 1.00 0.00 C ATOM 0 H ALA B 72 2.266 13.876 2.553 1.00 0.00 H new ATOM 0 HA ALA B 72 1.090 15.495 4.708 1.00 0.00 H new ATOM 0 HB1 ALA B 72 -1.134 15.377 3.656 1.00 0.00 H new ATOM 0 HB2 ALA B 72 0.016 16.334 2.693 1.00 0.00 H new ATOM 0 HB3 ALA B 72 -0.397 14.676 2.196 1.00 0.00 H new ATOM 2206 N GLY B 73 0.324 13.406 5.789 1.00 0.00 N ATOM 2207 CA GLY B 73 -0.116 12.170 6.406 1.00 0.00 C ATOM 2208 C GLY B 73 -1.417 11.689 5.797 1.00 0.00 C ATOM 2209 O GLY B 73 -2.320 12.492 5.561 1.00 0.00 O ATOM 0 H GLY B 73 0.421 14.198 6.424 1.00 0.00 H new ATOM 0 HA2 GLY B 73 0.651 11.405 6.283 1.00 0.00 H new ATOM 0 HA3 GLY B 73 -0.247 12.321 7.478 1.00 0.00 H new ATOM 2213 N ILE B 74 -1.523 10.392 5.524 1.00 0.00 N ATOM 2214 CA ILE B 74 -2.722 9.847 4.893 1.00 0.00 C ATOM 2215 C ILE B 74 -3.926 10.000 5.826 1.00 0.00 C ATOM 2216 O ILE B 74 -5.080 9.979 5.391 1.00 0.00 O ATOM 2217 CB ILE B 74 -2.533 8.365 4.479 1.00 0.00 C ATOM 2218 CG1 ILE B 74 -3.666 7.920 3.547 1.00 0.00 C ATOM 2219 CG2 ILE B 74 -2.466 7.464 5.707 1.00 0.00 C ATOM 2220 CD1 ILE B 74 -3.425 6.577 2.887 1.00 0.00 C ATOM 0 H ILE B 74 -0.799 9.703 5.728 1.00 0.00 H new ATOM 0 HA ILE B 74 -2.906 10.415 3.981 1.00 0.00 H new ATOM 0 HB ILE B 74 -1.588 8.279 3.942 1.00 0.00 H new ATOM 0 HG12 ILE B 74 -4.594 7.873 4.116 1.00 0.00 H new ATOM 0 HG13 ILE B 74 -3.805 8.675 2.773 1.00 0.00 H new ATOM 0 HG21 ILE B 74 -2.333 6.429 5.392 1.00 0.00 H new ATOM 0 HG22 ILE B 74 -1.625 7.764 6.333 1.00 0.00 H new ATOM 0 HG23 ILE B 74 -3.392 7.554 6.275 1.00 0.00 H new ATOM 0 HD11 ILE B 74 -4.270 6.331 2.243 1.00 0.00 H new ATOM 0 HD12 ILE B 74 -2.515 6.624 2.289 1.00 0.00 H new ATOM 0 HD13 ILE B 74 -3.317 5.809 3.653 1.00 0.00 H new ATOM 2232 N ASP B 75 -3.631 10.180 7.110 1.00 0.00 N ATOM 2233 CA ASP B 75 -4.644 10.487 8.111 1.00 0.00 C ATOM 2234 C ASP B 75 -5.316 11.814 7.784 1.00 0.00 C ATOM 2235 O ASP B 75 -6.539 11.943 7.853 1.00 0.00 O ATOM 2236 CB ASP B 75 -4.000 10.576 9.498 1.00 0.00 C ATOM 2237 CG ASP B 75 -3.241 9.324 9.875 1.00 0.00 C ATOM 2238 OD1 ASP B 75 -2.096 9.147 9.402 1.00 0.00 O ATOM 2239 OD2 ASP B 75 -3.778 8.514 10.660 1.00 0.00 O ATOM 0 H ASP B 75 -2.684 10.117 7.484 1.00 0.00 H new ATOM 0 HA ASP B 75 -5.390 9.692 8.107 1.00 0.00 H new ATOM 0 HB2 ASP B 75 -3.321 11.428 9.524 1.00 0.00 H new ATOM 0 HB3 ASP B 75 -4.775 10.763 10.242 1.00 0.00 H new ATOM 2244 N ASP B 76 -4.498 12.794 7.416 1.00 0.00 N ATOM 2245 CA ASP B 76 -4.984 14.119 7.050 1.00 0.00 C ATOM 2246 C ASP B 76 -5.511 14.112 5.624 1.00 0.00 C ATOM 2247 O ASP B 76 -6.360 14.925 5.258 1.00 0.00 O ATOM 2248 CB ASP B 76 -3.865 15.160 7.171 1.00 0.00 C ATOM 2249 CG ASP B 76 -3.392 15.366 8.594 1.00 0.00 C ATOM 2250 OD1 ASP B 76 -2.486 14.631 9.041 1.00 0.00 O ATOM 2251 OD2 ASP B 76 -3.913 16.279 9.274 1.00 0.00 O ATOM 0 H ASP B 76 -3.484 12.693 7.363 1.00 0.00 H new ATOM 0 HA ASP B 76 -5.790 14.383 7.734 1.00 0.00 H new ATOM 0 HB2 ASP B 76 -3.021 14.849 6.556 1.00 0.00 H new ATOM 0 HB3 ASP B 76 -4.218 16.111 6.771 1.00 0.00 H new ATOM 2256 N LEU B 77 -4.988 13.193 4.820 1.00 0.00 N ATOM 2257 CA LEU B 77 -5.383 13.069 3.422 1.00 0.00 C ATOM 2258 C LEU B 77 -6.862 12.717 3.303 1.00 0.00 C ATOM 2259 O LEU B 77 -7.574 13.267 2.462 1.00 0.00 O ATOM 2260 CB LEU B 77 -4.530 12.005 2.725 1.00 0.00 C ATOM 2261 CG LEU B 77 -4.803 11.818 1.230 1.00 0.00 C ATOM 2262 CD1 LEU B 77 -4.481 13.090 0.461 1.00 0.00 C ATOM 2263 CD2 LEU B 77 -4.003 10.645 0.686 1.00 0.00 C ATOM 0 H LEU B 77 -4.283 12.518 5.116 1.00 0.00 H new ATOM 0 HA LEU B 77 -5.221 14.031 2.935 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -3.479 12.264 2.855 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -4.688 11.051 3.228 1.00 0.00 H new ATOM 0 HG LEU B 77 -5.863 11.602 1.099 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -4.682 12.935 -0.599 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -5.100 13.906 0.832 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -3.429 13.341 0.598 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -4.209 10.526 -0.378 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -2.939 10.832 0.831 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -4.287 9.735 1.214 1.00 0.00 H new ATOM 2275 N LYS B 78 -7.322 11.805 4.147 1.00 0.00 N ATOM 2276 CA LYS B 78 -8.723 11.413 4.144 1.00 0.00 C ATOM 2277 C LYS B 78 -9.557 12.433 4.905 1.00 0.00 C ATOM 2278 O LYS B 78 -9.508 12.500 6.132 1.00 0.00 O ATOM 2279 CB LYS B 78 -8.903 10.027 4.762 1.00 0.00 C ATOM 2280 CG LYS B 78 -8.148 8.929 4.036 1.00 0.00 C ATOM 2281 CD LYS B 78 -8.514 7.562 4.582 1.00 0.00 C ATOM 2282 CE LYS B 78 -7.701 6.460 3.927 1.00 0.00 C ATOM 2283 NZ LYS B 78 -8.132 5.113 4.381 1.00 0.00 N ATOM 0 H LYS B 78 -6.748 11.324 4.840 1.00 0.00 H new ATOM 0 HA LYS B 78 -9.062 11.375 3.109 1.00 0.00 H new ATOM 0 HB2 LYS B 78 -8.572 10.057 5.800 1.00 0.00 H new ATOM 0 HB3 LYS B 78 -9.964 9.779 4.772 1.00 0.00 H new ATOM 0 HG2 LYS B 78 -8.374 8.971 2.971 1.00 0.00 H new ATOM 0 HG3 LYS B 78 -7.075 9.091 4.141 1.00 0.00 H new ATOM 0 HD2 LYS B 78 -8.349 7.544 5.659 1.00 0.00 H new ATOM 0 HD3 LYS B 78 -9.576 7.377 4.419 1.00 0.00 H new ATOM 0 HE2 LYS B 78 -7.802 6.528 2.844 1.00 0.00 H new ATOM 0 HE3 LYS B 78 -6.645 6.601 4.158 1.00 0.00 H new ATOM 0 HZ1 LYS B 78 -7.407 4.710 5.009 1.00 0.00 H new ATOM 0 HZ2 LYS B 78 -9.032 5.192 4.897 1.00 0.00 H new ATOM 0 HZ3 LYS B 78 -8.259 4.493 3.556 1.00 0.00 H new ATOM 2297 N GLY B 79 -10.312 13.232 4.168 1.00 0.00 N ATOM 2298 CA GLY B 79 -11.123 14.261 4.784 1.00 0.00 C ATOM 2299 C GLY B 79 -11.178 15.511 3.935 1.00 0.00 C ATOM 2300 O GLY B 79 -12.098 16.318 4.058 1.00 0.00 O ATOM 0 H GLY B 79 -10.378 13.186 3.151 1.00 0.00 H new ATOM 0 HA2 GLY B 79 -12.133 13.883 4.941 1.00 0.00 H new ATOM 0 HA3 GLY B 79 -10.717 14.505 5.766 1.00 0.00 H new ATOM 2304 N SER B 80 -10.189 15.667 3.069 1.00 0.00 N ATOM 2305 CA SER B 80 -10.143 16.792 2.155 1.00 0.00 C ATOM 2306 C SER B 80 -10.539 16.337 0.753 1.00 0.00 C ATOM 2307 O SER B 80 -9.678 15.774 0.045 1.00 0.00 O ATOM 2308 CB SER B 80 -8.739 17.400 2.149 1.00 0.00 C ATOM 2309 OG SER B 80 -8.320 17.722 3.468 1.00 0.00 O ATOM 2310 OXT SER B 80 -11.721 16.507 0.377 1.00 0.00 O ATOM 0 H SER B 80 -9.403 15.022 2.982 1.00 0.00 H new ATOM 0 HA SER B 80 -10.849 17.554 2.484 1.00 0.00 H new ATOM 0 HB2 SER B 80 -8.036 16.697 1.701 1.00 0.00 H new ATOM 0 HB3 SER B 80 -8.730 18.298 1.531 1.00 0.00 H new ATOM 0 HG SER B 80 -7.419 18.108 3.440 1.00 0.00 H new TER 2316 SER B 80