USER MOD reduce.3.24.130724 H: found=0, std=0, add=898, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 891 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 90 SER OG : rot -116:sc= 0.0601 USER MOD Set 1.2: A 93 THR OG1 : rot 180:sc= 0.0567 USER MOD Set 2.1: A 22 LYS NZ :NH3+ 148:sc= 1.04 (180deg=0) USER MOD Set 2.2: A 77 THR OG1 : rot 160:sc= 0.868 USER MOD Set 3.1: A 49 SER OG : rot 59:sc= 1.54 USER MOD Set 3.2: A 55 GLN : amide:sc= 0.876 K(o=2.4,f=0.78) USER MOD Set 4.1: A 38 SER OG : rot 170:sc= 0.678 USER MOD Set 4.2: A 45 LYS NZ :NH3+ 157:sc= 0.771 (180deg=0) USER MOD Set 5.1: A 5 LYS NZ :NH3+ 156:sc= 2.12 (180deg=1.23) USER MOD Set 5.2: A 92 SER OG : rot -50:sc= 0.0898 USER MOD Single : A 1 ASP N :NH3+ -141:sc= 0.379 (180deg=0.0629) USER MOD Single : A 7 GLN : amide:sc= 0.967 K(o=0.97,f=-0.15) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 14 ASN : amide:sc= 0.332 K(o=0.33,f=-4!) USER MOD Single : A 15 LYS NZ :NH3+ 172:sc= 0.922 (180deg=0.895) USER MOD Single : A 18 LYS NZ :NH3+ -128:sc= 0.941 (180deg=0.00827) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 GLN : amide:sc= -0.594 K(o=-0.59,f=-5.1!) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 GLN : amide:sc= 0.987 K(o=0.99,f=0) USER MOD Single : A 36 GLN : amide:sc= 0.496 X(o=0.5,f=0) USER MOD Single : A 39 LYS NZ :NH3+ 174:sc= 1.18 (180deg=1.15) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=-0.0059) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 50 GLN : amide:sc= 0.44 K(o=0.44,f=-2.4!) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 36:sc= 0.951 USER MOD Single : A 56 LYS NZ :NH3+ 170:sc= 0.976 (180deg=0.921) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot -80:sc= 0.951 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0.0313 USER MOD Single : A 67 HIS : no HD1:sc= 0.693 K(o=0.69,f=-2.2!) USER MOD Single : A 68 THR OG1 : rot -170:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 ASN : amide:sc= 0.9 K(o=0.9,f=0) USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot -120:sc= 0.194 USER MOD Single : A 100 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 ASN : amide:sc= -0.0464 X(o=-0.046,f=-0.34) USER MOD Single : A 106 TYR OH : rot 30:sc= 0 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 111 HIS : no HD1:sc= -0.0987 X(o=-0.099,f=-0.47) USER MOD Single : A 112 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 113 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 114 HIS : no HD1:sc=-0.00508 X(o=-0.0051,f=-0.0051) USER MOD Single : A 115 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 116 HIS : no HD1:sc= -0.147 X(o=-0.15,f=-0.28) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 1 0.909 -3.068 2.767 1.00 0.00 N ATOM 2 CA ASP A 1 0.663 -3.564 1.387 1.00 0.00 C ATOM 3 C ASP A 1 1.915 -4.224 0.801 1.00 0.00 C ATOM 4 O ASP A 1 3.017 -4.037 1.315 1.00 0.00 O ATOM 5 CB ASP A 1 0.143 -2.447 0.465 1.00 0.00 C ATOM 6 CG ASP A 1 1.185 -1.328 0.246 1.00 0.00 C ATOM 7 OD1 ASP A 1 1.629 -0.725 1.247 1.00 0.00 O ATOM 8 OD2 ASP A 1 1.563 -1.072 -0.920 1.00 0.00 O ATOM 0 H1 ASP A 1 0.069 -3.243 3.354 1.00 0.00 H new ATOM 0 H2 ASP A 1 1.726 -3.566 3.174 1.00 0.00 H new ATOM 0 H3 ASP A 1 1.105 -2.047 2.739 1.00 0.00 H new ATOM 0 HA ASP A 1 -0.116 -4.323 1.452 1.00 0.00 H new ATOM 0 HB2 ASP A 1 -0.134 -2.875 -0.499 1.00 0.00 H new ATOM 0 HB3 ASP A 1 -0.762 -2.017 0.895 1.00 0.00 H new ATOM 15 N VAL A 2 1.741 -5.025 -0.255 1.00 0.00 N ATOM 16 CA VAL A 2 2.775 -5.847 -0.915 1.00 0.00 C ATOM 17 C VAL A 2 2.636 -5.812 -2.423 1.00 0.00 C ATOM 18 O VAL A 2 1.540 -5.639 -2.937 1.00 0.00 O ATOM 19 CB VAL A 2 2.676 -7.315 -0.451 1.00 0.00 C ATOM 20 CG1 VAL A 2 3.045 -8.464 -1.402 1.00 0.00 C ATOM 21 CG2 VAL A 2 3.529 -7.511 0.777 1.00 0.00 C ATOM 0 H VAL A 2 0.829 -5.127 -0.700 1.00 0.00 H new ATOM 0 HA VAL A 2 3.741 -5.427 -0.635 1.00 0.00 H new ATOM 0 HB VAL A 2 1.598 -7.406 -0.320 1.00 0.00 H new ATOM 0 HG11 VAL A 2 2.909 -9.417 -0.891 1.00 0.00 H new ATOM 0 HG12 VAL A 2 2.402 -8.429 -2.281 1.00 0.00 H new ATOM 0 HG13 VAL A 2 4.086 -8.362 -1.709 1.00 0.00 H new ATOM 0 HG21 VAL A 2 3.460 -8.548 1.106 1.00 0.00 H new ATOM 0 HG22 VAL A 2 4.566 -7.273 0.541 1.00 0.00 H new ATOM 0 HG23 VAL A 2 3.178 -6.854 1.573 1.00 0.00 H new ATOM 31 N ILE A 3 3.737 -6.081 -3.115 1.00 0.00 N ATOM 32 CA ILE A 3 3.872 -6.414 -4.532 1.00 0.00 C ATOM 33 C ILE A 3 4.685 -7.720 -4.535 1.00 0.00 C ATOM 34 O ILE A 3 5.897 -7.717 -4.304 1.00 0.00 O ATOM 35 CB ILE A 3 4.478 -5.228 -5.312 1.00 0.00 C ATOM 36 CG1 ILE A 3 3.306 -4.294 -5.695 1.00 0.00 C ATOM 37 CG2 ILE A 3 5.287 -5.646 -6.552 1.00 0.00 C ATOM 38 CD1 ILE A 3 2.522 -4.729 -6.937 1.00 0.00 C ATOM 0 H ILE A 3 4.647 -6.071 -2.655 1.00 0.00 H new ATOM 0 HA ILE A 3 2.931 -6.581 -5.056 1.00 0.00 H new ATOM 0 HB ILE A 3 5.203 -4.721 -4.675 1.00 0.00 H new ATOM 0 HG12 ILE A 3 2.619 -4.231 -4.851 1.00 0.00 H new ATOM 0 HG13 ILE A 3 3.698 -3.291 -5.862 1.00 0.00 H new ATOM 0 HG21 ILE A 3 5.680 -4.758 -7.046 1.00 0.00 H new ATOM 0 HG22 ILE A 3 6.114 -6.288 -6.248 1.00 0.00 H new ATOM 0 HG23 ILE A 3 4.641 -6.189 -7.242 1.00 0.00 H new ATOM 0 HD11 ILE A 3 1.721 -4.016 -7.130 1.00 0.00 H new ATOM 0 HD12 ILE A 3 3.192 -4.763 -7.796 1.00 0.00 H new ATOM 0 HD13 ILE A 3 2.095 -5.718 -6.770 1.00 0.00 H new ATOM 50 N ILE A 4 3.986 -8.861 -4.598 1.00 0.00 N ATOM 51 CA ILE A 4 4.519 -10.210 -4.425 1.00 0.00 C ATOM 52 C ILE A 4 5.516 -10.546 -5.549 1.00 0.00 C ATOM 53 O ILE A 4 5.369 -10.085 -6.691 1.00 0.00 O ATOM 54 CB ILE A 4 3.317 -11.190 -4.405 1.00 0.00 C ATOM 55 CG1 ILE A 4 3.347 -12.294 -3.346 1.00 0.00 C ATOM 56 CG2 ILE A 4 3.069 -11.855 -5.748 1.00 0.00 C ATOM 57 CD1 ILE A 4 4.613 -13.160 -3.289 1.00 0.00 C ATOM 0 H ILE A 4 2.982 -8.863 -4.781 1.00 0.00 H new ATOM 0 HA ILE A 4 5.071 -10.292 -3.489 1.00 0.00 H new ATOM 0 HB ILE A 4 2.505 -10.512 -4.142 1.00 0.00 H new ATOM 0 HG12 ILE A 4 3.206 -11.832 -2.369 1.00 0.00 H new ATOM 0 HG13 ILE A 4 2.493 -12.950 -3.514 1.00 0.00 H new ATOM 0 HG21 ILE A 4 2.216 -12.528 -5.668 1.00 0.00 H new ATOM 0 HG22 ILE A 4 2.861 -11.093 -6.499 1.00 0.00 H new ATOM 0 HG23 ILE A 4 3.952 -12.422 -6.042 1.00 0.00 H new ATOM 0 HD11 ILE A 4 4.510 -13.904 -2.499 1.00 0.00 H new ATOM 0 HD12 ILE A 4 4.753 -13.664 -4.245 1.00 0.00 H new ATOM 0 HD13 ILE A 4 5.477 -12.528 -3.082 1.00 0.00 H new ATOM 69 N LYS A 5 6.499 -11.397 -5.248 1.00 0.00 N ATOM 70 CA LYS A 5 7.591 -11.770 -6.158 1.00 0.00 C ATOM 71 C LYS A 5 8.018 -13.236 -6.029 1.00 0.00 C ATOM 72 O LYS A 5 7.835 -13.831 -4.965 1.00 0.00 O ATOM 73 CB LYS A 5 8.762 -10.842 -5.875 1.00 0.00 C ATOM 74 CG LYS A 5 8.362 -9.427 -6.289 1.00 0.00 C ATOM 75 CD LYS A 5 9.562 -8.571 -6.600 1.00 0.00 C ATOM 76 CE LYS A 5 9.023 -7.153 -6.682 1.00 0.00 C ATOM 77 NZ LYS A 5 10.092 -6.139 -6.817 1.00 0.00 N ATOM 0 H LYS A 5 6.562 -11.860 -4.341 1.00 0.00 H new ATOM 0 HA LYS A 5 7.239 -11.663 -7.184 1.00 0.00 H new ATOM 0 HB2 LYS A 5 9.021 -10.869 -4.817 1.00 0.00 H new ATOM 0 HB3 LYS A 5 9.644 -11.164 -6.428 1.00 0.00 H new ATOM 0 HG2 LYS A 5 7.714 -9.475 -7.164 1.00 0.00 H new ATOM 0 HG3 LYS A 5 7.784 -8.965 -5.489 1.00 0.00 H new ATOM 0 HD2 LYS A 5 10.322 -8.660 -5.824 1.00 0.00 H new ATOM 0 HD3 LYS A 5 10.028 -8.871 -7.539 1.00 0.00 H new ATOM 0 HE2 LYS A 5 8.346 -7.075 -7.533 1.00 0.00 H new ATOM 0 HE3 LYS A 5 8.437 -6.940 -5.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 9.705 -5.283 -7.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 10.464 -5.900 -5.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 10.859 -6.520 -7.406 1.00 0.00 H new ATOM 91 N PRO A 6 8.571 -13.814 -7.110 1.00 0.00 N ATOM 92 CA PRO A 6 8.909 -15.229 -7.159 1.00 0.00 C ATOM 93 C PRO A 6 10.236 -15.532 -6.452 1.00 0.00 C ATOM 94 O PRO A 6 11.198 -14.772 -6.555 1.00 0.00 O ATOM 95 CB PRO A 6 8.964 -15.543 -8.655 1.00 0.00 C ATOM 96 CG PRO A 6 9.394 -14.234 -9.318 1.00 0.00 C ATOM 97 CD PRO A 6 8.808 -13.175 -8.403 1.00 0.00 C ATOM 0 HA PRO A 6 8.182 -15.848 -6.633 1.00 0.00 H new ATOM 0 HB2 PRO A 6 9.674 -16.343 -8.865 1.00 0.00 H new ATOM 0 HB3 PRO A 6 7.993 -15.873 -9.025 1.00 0.00 H new ATOM 0 HG2 PRO A 6 10.479 -14.153 -9.385 1.00 0.00 H new ATOM 0 HG3 PRO A 6 9.005 -14.150 -10.333 1.00 0.00 H new ATOM 0 HD2 PRO A 6 9.493 -12.334 -8.298 1.00 0.00 H new ATOM 0 HD3 PRO A 6 7.879 -12.780 -8.815 1.00 0.00 H new ATOM 105 N GLN A 7 10.311 -16.671 -5.762 1.00 0.00 N ATOM 106 CA GLN A 7 11.536 -17.104 -5.070 1.00 0.00 C ATOM 107 C GLN A 7 12.679 -17.544 -6.017 1.00 0.00 C ATOM 108 O GLN A 7 13.828 -17.644 -5.578 1.00 0.00 O ATOM 109 CB GLN A 7 11.214 -18.164 -4.002 1.00 0.00 C ATOM 110 CG GLN A 7 10.626 -19.478 -4.540 1.00 0.00 C ATOM 111 CD GLN A 7 10.526 -20.545 -3.451 1.00 0.00 C ATOM 112 OE1 GLN A 7 11.446 -20.804 -2.687 1.00 0.00 O ATOM 113 NE2 GLN A 7 9.407 -21.223 -3.318 1.00 0.00 N ATOM 0 H GLN A 7 9.530 -17.320 -5.664 1.00 0.00 H new ATOM 0 HA GLN A 7 11.930 -16.221 -4.566 1.00 0.00 H new ATOM 0 HB2 GLN A 7 12.127 -18.392 -3.452 1.00 0.00 H new ATOM 0 HB3 GLN A 7 10.511 -17.735 -3.288 1.00 0.00 H new ATOM 0 HG2 GLN A 7 9.636 -19.290 -4.956 1.00 0.00 H new ATOM 0 HG3 GLN A 7 11.249 -19.848 -5.355 1.00 0.00 H new ATOM 0 HE21 GLN A 7 8.619 -21.034 -3.938 1.00 0.00 H new ATOM 0 HE22 GLN A 7 9.327 -21.938 -2.595 1.00 0.00 H new ATOM 122 N VAL A 8 12.388 -17.776 -7.308 1.00 0.00 N ATOM 123 CA VAL A 8 13.358 -18.103 -8.374 1.00 0.00 C ATOM 124 C VAL A 8 12.966 -17.433 -9.698 1.00 0.00 C ATOM 125 O VAL A 8 11.807 -17.070 -9.895 1.00 0.00 O ATOM 126 CB VAL A 8 13.484 -19.628 -8.608 1.00 0.00 C ATOM 127 CG1 VAL A 8 13.975 -20.390 -7.375 1.00 0.00 C ATOM 128 CG2 VAL A 8 12.194 -20.287 -9.120 1.00 0.00 C ATOM 0 H VAL A 8 11.430 -17.740 -7.655 1.00 0.00 H new ATOM 0 HA VAL A 8 14.322 -17.723 -8.035 1.00 0.00 H new ATOM 0 HB VAL A 8 14.238 -19.701 -9.392 1.00 0.00 H new ATOM 0 HG11 VAL A 8 14.041 -21.453 -7.607 1.00 0.00 H new ATOM 0 HG12 VAL A 8 14.959 -20.020 -7.086 1.00 0.00 H new ATOM 0 HG13 VAL A 8 13.275 -20.241 -6.553 1.00 0.00 H new ATOM 0 HG21 VAL A 8 12.362 -21.355 -9.260 1.00 0.00 H new ATOM 0 HG22 VAL A 8 11.396 -20.137 -8.393 1.00 0.00 H new ATOM 0 HG23 VAL A 8 11.908 -19.837 -10.071 1.00 0.00 H new ATOM 138 N SER A 9 13.908 -17.293 -10.626 1.00 0.00 N ATOM 139 CA SER A 9 13.606 -16.885 -12.007 1.00 0.00 C ATOM 140 C SER A 9 13.151 -18.083 -12.868 1.00 0.00 C ATOM 141 O SER A 9 13.434 -19.244 -12.546 1.00 0.00 O ATOM 142 CB SER A 9 14.838 -16.207 -12.619 1.00 0.00 C ATOM 143 OG SER A 9 15.922 -17.115 -12.729 1.00 0.00 O ATOM 0 H SER A 9 14.899 -17.457 -10.450 1.00 0.00 H new ATOM 0 HA SER A 9 12.778 -16.176 -11.986 1.00 0.00 H new ATOM 0 HB2 SER A 9 14.588 -15.814 -13.604 1.00 0.00 H new ATOM 0 HB3 SER A 9 15.133 -15.358 -12.003 1.00 0.00 H new ATOM 0 HG SER A 9 16.693 -16.657 -13.124 1.00 0.00 H new ATOM 149 N GLY A 10 12.415 -17.828 -13.952 1.00 0.00 N ATOM 150 CA GLY A 10 11.808 -18.843 -14.816 1.00 0.00 C ATOM 151 C GLY A 10 10.579 -18.269 -15.505 1.00 0.00 C ATOM 152 O GLY A 10 10.520 -17.060 -15.710 1.00 0.00 O ATOM 0 H GLY A 10 12.218 -16.877 -14.263 1.00 0.00 H new ATOM 0 HA2 GLY A 10 12.530 -19.178 -15.561 1.00 0.00 H new ATOM 0 HA3 GLY A 10 11.530 -19.716 -14.226 1.00 0.00 H new ATOM 156 N VAL A 11 9.583 -19.091 -15.837 1.00 0.00 N ATOM 157 CA VAL A 11 8.374 -18.646 -16.490 1.00 0.00 C ATOM 158 C VAL A 11 7.121 -19.191 -15.824 1.00 0.00 C ATOM 159 O VAL A 11 7.140 -20.330 -15.377 1.00 0.00 O ATOM 160 CB VAL A 11 8.385 -19.082 -17.950 1.00 0.00 C ATOM 161 CG1 VAL A 11 9.686 -18.809 -18.712 1.00 0.00 C ATOM 162 CG2 VAL A 11 7.880 -20.473 -18.318 1.00 0.00 C ATOM 0 H VAL A 11 9.603 -20.094 -15.653 1.00 0.00 H new ATOM 0 HA VAL A 11 8.351 -17.559 -16.413 1.00 0.00 H new ATOM 0 HB VAL A 11 7.605 -18.398 -18.285 1.00 0.00 H new ATOM 0 HG11 VAL A 11 9.586 -19.158 -19.740 1.00 0.00 H new ATOM 0 HG12 VAL A 11 9.891 -17.738 -18.710 1.00 0.00 H new ATOM 0 HG13 VAL A 11 10.508 -19.336 -18.229 1.00 0.00 H new ATOM 0 HG21 VAL A 11 7.959 -20.615 -19.396 1.00 0.00 H new ATOM 0 HG22 VAL A 11 8.481 -21.225 -17.807 1.00 0.00 H new ATOM 0 HG23 VAL A 11 6.838 -20.574 -18.014 1.00 0.00 H new ATOM 172 N ILE A 12 6.030 -18.429 -15.781 1.00 0.00 N ATOM 173 CA ILE A 12 4.770 -18.879 -15.155 1.00 0.00 C ATOM 174 C ILE A 12 4.192 -20.120 -15.866 1.00 0.00 C ATOM 175 O ILE A 12 4.206 -20.204 -17.094 1.00 0.00 O ATOM 176 CB ILE A 12 3.716 -17.749 -15.144 1.00 0.00 C ATOM 177 CG1 ILE A 12 4.238 -16.355 -14.741 1.00 0.00 C ATOM 178 CG2 ILE A 12 2.494 -18.103 -14.278 1.00 0.00 C ATOM 179 CD1 ILE A 12 4.975 -16.262 -13.402 1.00 0.00 C ATOM 0 H ILE A 12 5.985 -17.488 -16.173 1.00 0.00 H new ATOM 0 HA ILE A 12 5.009 -19.150 -14.127 1.00 0.00 H new ATOM 0 HB ILE A 12 3.425 -17.675 -16.192 1.00 0.00 H new ATOM 0 HG12 ILE A 12 4.908 -16.002 -15.525 1.00 0.00 H new ATOM 0 HG13 ILE A 12 3.392 -15.669 -14.713 1.00 0.00 H new ATOM 0 HG21 ILE A 12 1.781 -17.279 -14.301 1.00 0.00 H new ATOM 0 HG22 ILE A 12 2.020 -19.004 -14.668 1.00 0.00 H new ATOM 0 HG23 ILE A 12 2.814 -18.277 -13.251 1.00 0.00 H new ATOM 0 HD11 ILE A 12 5.292 -15.233 -13.232 1.00 0.00 H new ATOM 0 HD12 ILE A 12 4.309 -16.574 -12.598 1.00 0.00 H new ATOM 0 HD13 ILE A 12 5.849 -16.913 -13.422 1.00 0.00 H new ATOM 191 N VAL A 13 3.615 -21.043 -15.094 1.00 0.00 N ATOM 192 CA VAL A 13 3.005 -22.317 -15.531 1.00 0.00 C ATOM 193 C VAL A 13 1.534 -22.411 -15.099 1.00 0.00 C ATOM 194 O VAL A 13 0.707 -22.943 -15.843 1.00 0.00 O ATOM 195 CB VAL A 13 3.777 -23.523 -14.948 1.00 0.00 C ATOM 196 CG1 VAL A 13 3.275 -24.869 -15.477 1.00 0.00 C ATOM 197 CG2 VAL A 13 5.273 -23.456 -15.267 1.00 0.00 C ATOM 0 H VAL A 13 3.553 -20.921 -14.083 1.00 0.00 H new ATOM 0 HA VAL A 13 3.057 -22.340 -16.619 1.00 0.00 H new ATOM 0 HB VAL A 13 3.604 -23.459 -13.874 1.00 0.00 H new ATOM 0 HG11 VAL A 13 3.857 -25.675 -15.030 1.00 0.00 H new ATOM 0 HG12 VAL A 13 2.224 -24.993 -15.217 1.00 0.00 H new ATOM 0 HG13 VAL A 13 3.386 -24.898 -16.561 1.00 0.00 H new ATOM 0 HG21 VAL A 13 5.776 -24.323 -14.838 1.00 0.00 H new ATOM 0 HG22 VAL A 13 5.415 -23.452 -16.348 1.00 0.00 H new ATOM 0 HG23 VAL A 13 5.695 -22.545 -14.842 1.00 0.00 H new ATOM 207 N ASN A 14 1.197 -21.874 -13.923 1.00 0.00 N ATOM 208 CA ASN A 14 -0.170 -21.843 -13.392 1.00 0.00 C ATOM 209 C ASN A 14 -0.408 -20.606 -12.514 1.00 0.00 C ATOM 210 O ASN A 14 0.531 -20.048 -11.936 1.00 0.00 O ATOM 211 CB ASN A 14 -0.456 -23.134 -12.589 1.00 0.00 C ATOM 212 CG ASN A 14 -1.935 -23.499 -12.507 1.00 0.00 C ATOM 213 OD1 ASN A 14 -2.814 -22.793 -12.980 1.00 0.00 O ATOM 214 ND2 ASN A 14 -2.255 -24.608 -11.886 1.00 0.00 N ATOM 0 H ASN A 14 1.879 -21.440 -13.301 1.00 0.00 H new ATOM 0 HA ASN A 14 -0.856 -21.785 -14.237 1.00 0.00 H new ATOM 0 HB2 ASN A 14 0.087 -23.961 -13.046 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -0.065 -23.015 -11.578 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -3.234 -24.879 -11.799 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -1.525 -25.200 -11.490 1.00 0.00 H new ATOM 221 N LYS A 15 -1.691 -20.254 -12.369 1.00 0.00 N ATOM 222 CA LYS A 15 -2.248 -19.162 -11.582 1.00 0.00 C ATOM 223 C LYS A 15 -3.259 -19.755 -10.606 1.00 0.00 C ATOM 224 O LYS A 15 -4.428 -19.967 -10.939 1.00 0.00 O ATOM 225 CB LYS A 15 -2.916 -18.134 -12.516 1.00 0.00 C ATOM 226 CG LYS A 15 -1.949 -17.464 -13.508 1.00 0.00 C ATOM 227 CD LYS A 15 -1.247 -16.217 -12.986 1.00 0.00 C ATOM 228 CE LYS A 15 -2.194 -15.007 -12.927 1.00 0.00 C ATOM 229 NZ LYS A 15 -2.650 -14.526 -14.259 1.00 0.00 N ATOM 0 H LYS A 15 -2.426 -20.777 -12.845 1.00 0.00 H new ATOM 0 HA LYS A 15 -1.465 -18.645 -11.027 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -3.709 -18.630 -13.077 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -3.390 -17.362 -11.909 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -1.192 -18.192 -13.801 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -2.503 -17.200 -14.409 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -0.848 -16.415 -11.991 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -0.398 -15.983 -13.629 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -3.067 -15.271 -12.330 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -1.690 -14.190 -12.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -3.385 -13.801 -14.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -1.845 -14.116 -14.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -3.039 -15.323 -14.802 1.00 0.00 H new ATOM 243 N LEU A 16 -2.791 -20.048 -9.399 1.00 0.00 N ATOM 244 CA LEU A 16 -3.598 -20.629 -8.334 1.00 0.00 C ATOM 245 C LEU A 16 -4.635 -19.626 -7.826 1.00 0.00 C ATOM 246 O LEU A 16 -5.827 -19.928 -7.707 1.00 0.00 O ATOM 247 CB LEU A 16 -2.684 -21.071 -7.199 1.00 0.00 C ATOM 248 CG LEU A 16 -1.869 -22.345 -7.464 1.00 0.00 C ATOM 249 CD1 LEU A 16 -2.578 -23.424 -8.274 1.00 0.00 C ATOM 250 CD2 LEU A 16 -0.537 -22.063 -8.137 1.00 0.00 C ATOM 0 H LEU A 16 -1.821 -19.885 -9.128 1.00 0.00 H new ATOM 0 HA LEU A 16 -4.136 -21.492 -8.726 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -1.993 -20.258 -6.975 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -3.291 -21.228 -6.307 1.00 0.00 H new ATOM 0 HG LEU A 16 -1.719 -22.732 -6.456 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -1.913 -24.278 -8.402 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -3.479 -23.741 -7.748 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -2.850 -23.026 -9.252 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -0.005 -23.001 -8.299 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -0.710 -21.574 -9.096 1.00 0.00 H new ATOM 0 HD23 LEU A 16 0.062 -21.412 -7.500 1.00 0.00 H new ATOM 262 N PHE A 17 -4.158 -18.414 -7.558 1.00 0.00 N ATOM 263 CA PHE A 17 -4.978 -17.272 -7.139 1.00 0.00 C ATOM 264 C PHE A 17 -5.852 -16.725 -8.280 1.00 0.00 C ATOM 265 O PHE A 17 -5.803 -17.200 -9.419 1.00 0.00 O ATOM 266 CB PHE A 17 -4.066 -16.195 -6.542 1.00 0.00 C ATOM 267 CG PHE A 17 -3.572 -15.129 -7.510 1.00 0.00 C ATOM 268 CD1 PHE A 17 -2.557 -15.406 -8.444 1.00 0.00 C ATOM 269 CD2 PHE A 17 -4.185 -13.864 -7.522 1.00 0.00 C ATOM 270 CE1 PHE A 17 -2.210 -14.430 -9.393 1.00 0.00 C ATOM 271 CE2 PHE A 17 -3.774 -12.863 -8.416 1.00 0.00 C ATOM 272 CZ PHE A 17 -2.772 -13.147 -9.346 1.00 0.00 C ATOM 0 H PHE A 17 -3.166 -18.189 -7.627 1.00 0.00 H new ATOM 0 HA PHE A 17 -5.679 -17.607 -6.375 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -4.602 -15.701 -5.731 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -3.199 -16.685 -6.099 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -2.050 -16.359 -8.432 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -4.988 -13.658 -6.830 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -1.500 -14.672 -10.170 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -4.228 -11.884 -8.385 1.00 0.00 H new ATOM 0 HZ PHE A 17 -2.431 -12.381 -10.027 1.00 0.00 H new ATOM 282 N LYS A 18 -6.641 -15.702 -7.963 1.00 0.00 N ATOM 283 CA LYS A 18 -7.504 -14.964 -8.905 1.00 0.00 C ATOM 284 C LYS A 18 -7.453 -13.464 -8.625 1.00 0.00 C ATOM 285 O LYS A 18 -7.557 -13.037 -7.475 1.00 0.00 O ATOM 286 CB LYS A 18 -8.949 -15.446 -8.772 1.00 0.00 C ATOM 287 CG LYS A 18 -9.155 -16.937 -9.000 1.00 0.00 C ATOM 288 CD LYS A 18 -8.958 -17.358 -10.467 1.00 0.00 C ATOM 289 CE LYS A 18 -8.841 -18.878 -10.648 1.00 0.00 C ATOM 290 NZ LYS A 18 -7.551 -19.413 -10.123 1.00 0.00 N ATOM 0 H LYS A 18 -6.705 -15.344 -7.010 1.00 0.00 H new ATOM 0 HA LYS A 18 -7.141 -15.150 -9.916 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -9.310 -15.193 -7.775 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -9.566 -14.897 -9.483 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -8.459 -17.494 -8.372 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -10.161 -17.211 -8.682 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -9.796 -16.991 -11.059 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -8.059 -16.882 -10.858 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -9.670 -19.367 -10.137 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -8.930 -19.124 -11.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -7.089 -19.987 -10.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -6.929 -18.622 -9.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -7.735 -20.003 -9.287 1.00 0.00 H new ATOM 304 N ALA A 19 -7.327 -12.674 -9.687 1.00 0.00 N ATOM 305 CA ALA A 19 -7.322 -11.214 -9.640 1.00 0.00 C ATOM 306 C ALA A 19 -8.627 -10.653 -9.038 1.00 0.00 C ATOM 307 O ALA A 19 -9.697 -10.735 -9.645 1.00 0.00 O ATOM 308 CB ALA A 19 -7.026 -10.687 -11.049 1.00 0.00 C ATOM 0 H ALA A 19 -7.222 -13.042 -10.632 1.00 0.00 H new ATOM 0 HA ALA A 19 -6.537 -10.865 -8.969 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -7.018 -9.597 -11.036 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -6.053 -11.053 -11.378 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -7.796 -11.036 -11.737 1.00 0.00 H new ATOM 314 N GLY A 20 -8.525 -10.115 -7.821 1.00 0.00 N ATOM 315 CA GLY A 20 -9.632 -9.538 -7.054 1.00 0.00 C ATOM 316 C GLY A 20 -10.159 -10.409 -5.900 1.00 0.00 C ATOM 317 O GLY A 20 -10.919 -9.909 -5.066 1.00 0.00 O ATOM 0 H GLY A 20 -7.636 -10.067 -7.324 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -9.309 -8.580 -6.646 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -10.456 -9.332 -7.737 1.00 0.00 H new ATOM 321 N ASP A 21 -9.789 -11.693 -5.832 1.00 0.00 N ATOM 322 CA ASP A 21 -10.220 -12.616 -4.772 1.00 0.00 C ATOM 323 C ASP A 21 -9.466 -12.413 -3.430 1.00 0.00 C ATOM 324 O ASP A 21 -8.636 -11.511 -3.276 1.00 0.00 O ATOM 325 CB ASP A 21 -10.046 -14.047 -5.320 1.00 0.00 C ATOM 326 CG ASP A 21 -10.967 -15.107 -4.688 1.00 0.00 C ATOM 327 OD1 ASP A 21 -11.680 -14.817 -3.697 1.00 0.00 O ATOM 328 OD2 ASP A 21 -10.995 -16.247 -5.207 1.00 0.00 O ATOM 0 H ASP A 21 -9.174 -12.127 -6.520 1.00 0.00 H new ATOM 0 HA ASP A 21 -11.263 -12.418 -4.524 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -10.222 -14.031 -6.396 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -9.010 -14.353 -5.171 1.00 0.00 H new ATOM 333 N LYS A 22 -9.744 -13.255 -2.435 1.00 0.00 N ATOM 334 CA LYS A 22 -9.001 -13.352 -1.169 1.00 0.00 C ATOM 335 C LYS A 22 -7.816 -14.319 -1.275 1.00 0.00 C ATOM 336 O LYS A 22 -7.740 -15.165 -2.167 1.00 0.00 O ATOM 337 CB LYS A 22 -9.950 -13.790 -0.029 1.00 0.00 C ATOM 338 CG LYS A 22 -11.183 -12.888 0.156 1.00 0.00 C ATOM 339 CD LYS A 22 -10.848 -11.437 0.539 1.00 0.00 C ATOM 340 CE LYS A 22 -12.140 -10.619 0.598 1.00 0.00 C ATOM 341 NZ LYS A 22 -11.875 -9.222 1.019 1.00 0.00 N ATOM 0 H LYS A 22 -10.520 -13.914 -2.486 1.00 0.00 H new ATOM 0 HA LYS A 22 -8.598 -12.364 -0.945 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -10.286 -14.808 -0.224 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -9.389 -13.813 0.905 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -11.759 -12.884 -0.769 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -11.822 -13.318 0.928 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -10.343 -11.411 1.505 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -10.163 -11.005 -0.191 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -12.619 -10.621 -0.381 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -12.836 -11.085 1.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -12.560 -8.586 0.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -11.968 -9.147 2.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -10.911 -8.952 0.737 1.00 0.00 H new ATOM 355 N VAL A 23 -6.931 -14.225 -0.287 1.00 0.00 N ATOM 356 CA VAL A 23 -5.817 -15.148 -0.008 1.00 0.00 C ATOM 357 C VAL A 23 -5.739 -15.415 1.499 1.00 0.00 C ATOM 358 O VAL A 23 -5.898 -14.485 2.292 1.00 0.00 O ATOM 359 CB VAL A 23 -4.465 -14.619 -0.528 1.00 0.00 C ATOM 360 CG1 VAL A 23 -4.427 -14.628 -2.061 1.00 0.00 C ATOM 361 CG2 VAL A 23 -4.085 -13.213 -0.053 1.00 0.00 C ATOM 0 H VAL A 23 -6.968 -13.459 0.385 1.00 0.00 H new ATOM 0 HA VAL A 23 -6.017 -16.077 -0.542 1.00 0.00 H new ATOM 0 HB VAL A 23 -3.735 -15.307 -0.102 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -3.463 -14.251 -2.403 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -4.567 -15.647 -2.422 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -5.224 -13.993 -2.448 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -3.119 -12.935 -0.474 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -4.842 -12.501 -0.381 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -4.023 -13.201 1.035 1.00 0.00 H new ATOM 371 N LYS A 24 -5.484 -16.666 1.909 1.00 0.00 N ATOM 372 CA LYS A 24 -5.165 -17.040 3.288 1.00 0.00 C ATOM 373 C LYS A 24 -3.779 -16.528 3.716 1.00 0.00 C ATOM 374 O LYS A 24 -3.081 -15.909 2.912 1.00 0.00 O ATOM 375 CB LYS A 24 -5.262 -18.572 3.365 1.00 0.00 C ATOM 376 CG LYS A 24 -5.642 -19.074 4.756 1.00 0.00 C ATOM 377 CD LYS A 24 -4.587 -20.060 5.266 1.00 0.00 C ATOM 378 CE LYS A 24 -4.907 -20.548 6.688 1.00 0.00 C ATOM 379 NZ LYS A 24 -5.920 -21.634 6.695 1.00 0.00 N ATOM 0 H LYS A 24 -5.495 -17.463 1.272 1.00 0.00 H new ATOM 0 HA LYS A 24 -5.867 -16.578 3.982 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -6.001 -18.921 2.644 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -4.305 -19.007 3.076 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -5.727 -18.233 5.444 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -6.618 -19.559 4.722 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -4.531 -20.915 4.592 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -3.607 -19.582 5.257 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -3.992 -20.904 7.162 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -5.270 -19.711 7.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -6.104 -21.931 7.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -6.802 -21.288 6.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -5.564 -22.444 6.149 1.00 0.00 H new ATOM 393 N LYS A 25 -3.341 -16.837 4.947 1.00 0.00 N ATOM 394 CA LYS A 25 -2.028 -16.519 5.577 1.00 0.00 C ATOM 395 C LYS A 25 -0.763 -17.059 4.861 1.00 0.00 C ATOM 396 O LYS A 25 0.209 -17.448 5.518 1.00 0.00 O ATOM 397 CB LYS A 25 -2.016 -16.938 7.051 1.00 0.00 C ATOM 398 CG LYS A 25 -3.194 -16.477 7.904 1.00 0.00 C ATOM 399 CD LYS A 25 -3.070 -15.085 8.550 1.00 0.00 C ATOM 400 CE LYS A 25 -1.888 -14.979 9.524 1.00 0.00 C ATOM 401 NZ LYS A 25 -1.962 -13.752 10.365 1.00 0.00 N ATOM 0 H LYS A 25 -3.938 -17.359 5.589 1.00 0.00 H new ATOM 0 HA LYS A 25 -1.954 -15.436 5.477 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -1.969 -18.026 7.095 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -1.099 -16.561 7.504 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -4.090 -16.486 7.283 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -3.348 -17.209 8.697 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -2.956 -14.336 7.767 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -3.993 -14.853 9.081 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -1.870 -15.858 10.168 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -0.954 -14.976 8.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -1.145 -13.722 11.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -1.953 -12.911 9.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -2.840 -13.766 10.922 1.00 0.00 H new ATOM 415 N GLY A 26 -0.757 -17.142 3.531 1.00 0.00 N ATOM 416 CA GLY A 26 0.273 -17.824 2.739 1.00 0.00 C ATOM 417 C GLY A 26 -0.231 -18.911 1.800 1.00 0.00 C ATOM 418 O GLY A 26 0.489 -19.884 1.570 1.00 0.00 O ATOM 0 H GLY A 26 -1.489 -16.725 2.956 1.00 0.00 H new ATOM 0 HA2 GLY A 26 0.806 -17.078 2.149 1.00 0.00 H new ATOM 0 HA3 GLY A 26 0.998 -18.267 3.423 1.00 0.00 H new ATOM 422 N GLN A 27 -1.462 -18.799 1.286 1.00 0.00 N ATOM 423 CA GLN A 27 -1.915 -19.668 0.203 1.00 0.00 C ATOM 424 C GLN A 27 -1.022 -19.578 -1.053 1.00 0.00 C ATOM 425 O GLN A 27 -0.432 -18.532 -1.332 1.00 0.00 O ATOM 426 CB GLN A 27 -3.415 -19.505 -0.048 1.00 0.00 C ATOM 427 CG GLN A 27 -3.701 -18.553 -1.175 1.00 0.00 C ATOM 428 CD GLN A 27 -5.200 -18.394 -1.399 1.00 0.00 C ATOM 429 OE1 GLN A 27 -6.005 -18.404 -0.475 1.00 0.00 O ATOM 430 NE2 GLN A 27 -5.628 -18.286 -2.634 1.00 0.00 N ATOM 0 H GLN A 27 -2.154 -18.120 1.602 1.00 0.00 H new ATOM 0 HA GLN A 27 -1.790 -20.702 0.524 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -3.851 -20.477 -0.276 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -3.897 -19.145 0.861 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -3.259 -17.581 -0.954 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -3.231 -18.916 -2.089 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -4.961 -18.277 -3.406 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -6.628 -18.211 -2.823 1.00 0.00 H new ATOM 439 N THR A 28 -0.948 -20.669 -1.812 1.00 0.00 N ATOM 440 CA THR A 28 -0.199 -20.767 -3.076 1.00 0.00 C ATOM 441 C THR A 28 -0.854 -19.917 -4.167 1.00 0.00 C ATOM 442 O THR A 28 -2.079 -19.896 -4.296 1.00 0.00 O ATOM 443 CB THR A 28 -0.118 -22.234 -3.513 1.00 0.00 C ATOM 444 OG1 THR A 28 0.307 -23.031 -2.422 1.00 0.00 O ATOM 445 CG2 THR A 28 0.899 -22.454 -4.632 1.00 0.00 C ATOM 0 H THR A 28 -1.419 -21.539 -1.563 1.00 0.00 H new ATOM 0 HA THR A 28 0.809 -20.385 -2.917 1.00 0.00 H new ATOM 0 HB THR A 28 -1.113 -22.507 -3.865 1.00 0.00 H new ATOM 0 HG1 THR A 28 0.357 -23.969 -2.702 1.00 0.00 H new ATOM 0 HG21 THR A 28 0.917 -23.509 -4.905 1.00 0.00 H new ATOM 0 HG22 THR A 28 0.618 -21.860 -5.501 1.00 0.00 H new ATOM 0 HG23 THR A 28 1.888 -22.150 -4.289 1.00 0.00 H new ATOM 453 N LEU A 29 -0.030 -19.221 -4.948 1.00 0.00 N ATOM 454 CA LEU A 29 -0.411 -18.178 -5.907 1.00 0.00 C ATOM 455 C LEU A 29 0.044 -18.487 -7.342 1.00 0.00 C ATOM 456 O LEU A 29 -0.752 -18.378 -8.272 1.00 0.00 O ATOM 457 CB LEU A 29 0.212 -16.858 -5.459 1.00 0.00 C ATOM 458 CG LEU A 29 -0.156 -16.334 -4.061 1.00 0.00 C ATOM 459 CD1 LEU A 29 0.240 -14.868 -4.041 1.00 0.00 C ATOM 460 CD2 LEU A 29 -1.619 -16.431 -3.647 1.00 0.00 C ATOM 0 H LEU A 29 0.978 -19.376 -4.930 1.00 0.00 H new ATOM 0 HA LEU A 29 -1.500 -18.124 -5.922 1.00 0.00 H new ATOM 0 HB2 LEU A 29 1.296 -16.966 -5.502 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -0.061 -16.094 -6.187 1.00 0.00 H new ATOM 0 HG LEU A 29 0.368 -16.973 -3.350 1.00 0.00 H new ATOM 0 HD11 LEU A 29 0.001 -14.440 -3.067 1.00 0.00 H new ATOM 0 HD12 LEU A 29 1.311 -14.778 -4.224 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -0.307 -14.333 -4.817 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -1.740 -16.028 -2.642 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -2.233 -15.860 -4.344 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -1.932 -17.475 -3.659 1.00 0.00 H new ATOM 472 N PHE A 30 1.283 -18.946 -7.524 1.00 0.00 N ATOM 473 CA PHE A 30 1.867 -19.240 -8.846 1.00 0.00 C ATOM 474 C PHE A 30 2.721 -20.509 -8.870 1.00 0.00 C ATOM 475 O PHE A 30 3.176 -21.003 -7.836 1.00 0.00 O ATOM 476 CB PHE A 30 2.737 -18.066 -9.349 1.00 0.00 C ATOM 477 CG PHE A 30 2.138 -16.680 -9.286 1.00 0.00 C ATOM 478 CD1 PHE A 30 2.162 -15.930 -8.090 1.00 0.00 C ATOM 479 CD2 PHE A 30 1.580 -16.123 -10.447 1.00 0.00 C ATOM 480 CE1 PHE A 30 1.542 -14.668 -8.017 1.00 0.00 C ATOM 481 CE2 PHE A 30 0.989 -14.854 -10.394 1.00 0.00 C ATOM 482 CZ PHE A 30 0.913 -14.158 -9.174 1.00 0.00 C ATOM 0 H PHE A 30 1.923 -19.129 -6.751 1.00 0.00 H new ATOM 0 HA PHE A 30 1.010 -19.393 -9.502 1.00 0.00 H new ATOM 0 HB2 PHE A 30 3.661 -18.060 -8.771 1.00 0.00 H new ATOM 0 HB3 PHE A 30 3.010 -18.268 -10.385 1.00 0.00 H new ATOM 0 HD1 PHE A 30 2.662 -16.329 -7.220 1.00 0.00 H new ATOM 0 HD2 PHE A 30 1.606 -16.670 -11.378 1.00 0.00 H new ATOM 0 HE1 PHE A 30 1.547 -14.103 -7.097 1.00 0.00 H new ATOM 0 HE2 PHE A 30 0.590 -14.408 -11.293 1.00 0.00 H new ATOM 0 HZ PHE A 30 0.369 -13.226 -9.122 1.00 0.00 H new ATOM 492 N ILE A 31 2.995 -20.974 -10.093 1.00 0.00 N ATOM 493 CA ILE A 31 3.932 -22.064 -10.414 1.00 0.00 C ATOM 494 C ILE A 31 4.844 -21.551 -11.531 1.00 0.00 C ATOM 495 O ILE A 31 4.353 -20.894 -12.445 1.00 0.00 O ATOM 496 CB ILE A 31 3.180 -23.335 -10.853 1.00 0.00 C ATOM 497 CG1 ILE A 31 2.210 -23.732 -9.724 1.00 0.00 C ATOM 498 CG2 ILE A 31 4.145 -24.492 -11.200 1.00 0.00 C ATOM 499 CD1 ILE A 31 1.398 -24.996 -9.982 1.00 0.00 C ATOM 0 H ILE A 31 2.552 -20.586 -10.926 1.00 0.00 H new ATOM 0 HA ILE A 31 4.515 -22.340 -9.535 1.00 0.00 H new ATOM 0 HB ILE A 31 2.624 -23.126 -11.767 1.00 0.00 H new ATOM 0 HG12 ILE A 31 2.782 -23.868 -8.806 1.00 0.00 H new ATOM 0 HG13 ILE A 31 1.521 -22.905 -9.551 1.00 0.00 H new ATOM 0 HG21 ILE A 31 3.570 -25.367 -11.504 1.00 0.00 H new ATOM 0 HG22 ILE A 31 4.800 -24.187 -12.016 1.00 0.00 H new ATOM 0 HG23 ILE A 31 4.746 -24.739 -10.325 1.00 0.00 H new ATOM 0 HD11 ILE A 31 0.746 -25.190 -9.130 1.00 0.00 H new ATOM 0 HD12 ILE A 31 0.793 -24.863 -10.879 1.00 0.00 H new ATOM 0 HD13 ILE A 31 2.073 -25.840 -10.122 1.00 0.00 H new ATOM 511 N ILE A 32 6.131 -21.862 -11.470 1.00 0.00 N ATOM 512 CA ILE A 32 7.169 -21.443 -12.426 1.00 0.00 C ATOM 513 C ILE A 32 7.951 -22.610 -12.975 1.00 0.00 C ATOM 514 O ILE A 32 8.136 -23.579 -12.257 1.00 0.00 O ATOM 515 CB ILE A 32 8.107 -20.427 -11.721 1.00 0.00 C ATOM 516 CG1 ILE A 32 7.403 -19.068 -11.790 1.00 0.00 C ATOM 517 CG2 ILE A 32 9.539 -20.328 -12.285 1.00 0.00 C ATOM 518 CD1 ILE A 32 8.140 -17.965 -11.028 1.00 0.00 C ATOM 0 H ILE A 32 6.507 -22.441 -10.719 1.00 0.00 H new ATOM 0 HA ILE A 32 6.685 -20.975 -13.283 1.00 0.00 H new ATOM 0 HB ILE A 32 8.267 -20.777 -10.701 1.00 0.00 H new ATOM 0 HG12 ILE A 32 7.300 -18.772 -12.834 1.00 0.00 H new ATOM 0 HG13 ILE A 32 6.395 -19.168 -11.387 1.00 0.00 H new ATOM 0 HG21 ILE A 32 10.104 -19.589 -11.717 1.00 0.00 H new ATOM 0 HG22 ILE A 32 10.029 -21.298 -12.206 1.00 0.00 H new ATOM 0 HG23 ILE A 32 9.498 -20.027 -13.332 1.00 0.00 H new ATOM 0 HD11 ILE A 32 7.588 -17.029 -11.118 1.00 0.00 H new ATOM 0 HD12 ILE A 32 8.219 -18.240 -9.976 1.00 0.00 H new ATOM 0 HD13 ILE A 32 9.139 -17.839 -11.446 1.00 0.00 H new ATOM 530 N GLU A 33 8.472 -22.485 -14.200 1.00 0.00 N ATOM 531 CA GLU A 33 9.444 -23.422 -14.759 1.00 0.00 C ATOM 532 C GLU A 33 10.780 -22.707 -14.990 1.00 0.00 C ATOM 533 O GLU A 33 10.861 -21.763 -15.774 1.00 0.00 O ATOM 534 CB GLU A 33 8.884 -24.077 -16.034 1.00 0.00 C ATOM 535 CG GLU A 33 9.658 -25.369 -16.276 1.00 0.00 C ATOM 536 CD GLU A 33 9.068 -26.233 -17.407 1.00 0.00 C ATOM 537 OE1 GLU A 33 7.879 -26.626 -17.330 1.00 0.00 O ATOM 538 OE2 GLU A 33 9.797 -26.560 -18.371 1.00 0.00 O ATOM 0 H GLU A 33 8.227 -21.724 -14.834 1.00 0.00 H new ATOM 0 HA GLU A 33 9.631 -24.230 -14.052 1.00 0.00 H new ATOM 0 HB2 GLU A 33 7.820 -24.285 -15.920 1.00 0.00 H new ATOM 0 HB3 GLU A 33 8.988 -23.405 -16.886 1.00 0.00 H new ATOM 0 HG2 GLU A 33 10.692 -25.124 -16.518 1.00 0.00 H new ATOM 0 HG3 GLU A 33 9.675 -25.952 -15.355 1.00 0.00 H new ATOM 545 N GLN A 34 11.815 -23.124 -14.256 1.00 0.00 N ATOM 546 CA GLN A 34 13.146 -22.510 -14.259 1.00 0.00 C ATOM 547 C GLN A 34 13.831 -22.455 -15.624 1.00 0.00 C ATOM 548 O GLN A 34 14.318 -21.418 -16.078 1.00 0.00 O ATOM 549 CB GLN A 34 14.026 -23.260 -13.246 1.00 0.00 C ATOM 550 CG GLN A 34 13.818 -22.777 -11.797 1.00 0.00 C ATOM 551 CD GLN A 34 15.104 -22.226 -11.209 1.00 0.00 C ATOM 552 OE1 GLN A 34 15.899 -22.921 -10.587 1.00 0.00 O ATOM 553 NE2 GLN A 34 15.381 -20.967 -11.402 1.00 0.00 N ATOM 0 H GLN A 34 11.748 -23.922 -13.624 1.00 0.00 H new ATOM 0 HA GLN A 34 13.011 -21.465 -13.980 1.00 0.00 H new ATOM 0 HB2 GLN A 34 13.808 -24.327 -13.303 1.00 0.00 H new ATOM 0 HB3 GLN A 34 15.074 -23.134 -13.519 1.00 0.00 H new ATOM 0 HG2 GLN A 34 13.047 -22.007 -11.775 1.00 0.00 H new ATOM 0 HG3 GLN A 34 13.460 -23.604 -11.184 1.00 0.00 H new ATOM 0 HE21 GLN A 34 14.730 -20.375 -11.918 1.00 0.00 H new ATOM 0 HE22 GLN A 34 16.249 -20.574 -11.037 1.00 0.00 H new ATOM 562 N ASP A 35 13.873 -23.629 -16.227 1.00 0.00 N ATOM 563 CA ASP A 35 14.658 -23.995 -17.405 1.00 0.00 C ATOM 564 C ASP A 35 14.342 -25.459 -17.786 1.00 0.00 C ATOM 565 O ASP A 35 13.822 -26.222 -16.967 1.00 0.00 O ATOM 566 CB ASP A 35 16.144 -23.773 -17.042 1.00 0.00 C ATOM 567 CG ASP A 35 17.133 -24.586 -17.899 1.00 0.00 C ATOM 568 OD1 ASP A 35 17.121 -24.419 -19.143 1.00 0.00 O ATOM 569 OD2 ASP A 35 17.894 -25.412 -17.343 1.00 0.00 O ATOM 0 H ASP A 35 13.320 -24.415 -15.885 1.00 0.00 H new ATOM 0 HA ASP A 35 14.416 -23.387 -18.277 1.00 0.00 H new ATOM 0 HB2 ASP A 35 16.377 -22.713 -17.146 1.00 0.00 H new ATOM 0 HB3 ASP A 35 16.292 -24.031 -15.993 1.00 0.00 H new ATOM 574 N GLN A 36 14.658 -25.857 -19.024 1.00 0.00 N ATOM 575 CA GLN A 36 14.405 -27.202 -19.552 1.00 0.00 C ATOM 576 C GLN A 36 15.539 -27.774 -20.421 1.00 0.00 C ATOM 577 O GLN A 36 15.331 -28.784 -21.099 1.00 0.00 O ATOM 578 CB GLN A 36 13.040 -27.216 -20.258 1.00 0.00 C ATOM 579 CG GLN A 36 12.990 -26.555 -21.649 1.00 0.00 C ATOM 580 CD GLN A 36 12.378 -27.498 -22.684 1.00 0.00 C ATOM 581 OE1 GLN A 36 11.296 -27.276 -23.208 1.00 0.00 O ATOM 582 NE2 GLN A 36 13.032 -28.605 -22.980 1.00 0.00 N ATOM 0 H GLN A 36 15.106 -25.239 -19.701 1.00 0.00 H new ATOM 0 HA GLN A 36 14.378 -27.886 -18.704 1.00 0.00 H new ATOM 0 HB2 GLN A 36 12.716 -28.252 -20.358 1.00 0.00 H new ATOM 0 HB3 GLN A 36 12.316 -26.717 -19.615 1.00 0.00 H new ATOM 0 HG2 GLN A 36 12.405 -25.637 -21.598 1.00 0.00 H new ATOM 0 HG3 GLN A 36 13.997 -26.275 -21.958 1.00 0.00 H new ATOM 0 HE21 GLN A 36 13.935 -28.795 -22.546 1.00 0.00 H new ATOM 0 HE22 GLN A 36 12.634 -29.270 -23.643 1.00 0.00 H new ATOM 591 N ALA A 37 16.730 -27.162 -20.425 1.00 0.00 N ATOM 592 CA ALA A 37 17.863 -27.563 -21.268 1.00 0.00 C ATOM 593 C ALA A 37 18.298 -29.038 -21.106 1.00 0.00 C ATOM 594 O ALA A 37 18.657 -29.686 -22.091 1.00 0.00 O ATOM 595 CB ALA A 37 19.019 -26.601 -20.974 1.00 0.00 C ATOM 0 H ALA A 37 16.937 -26.359 -19.831 1.00 0.00 H new ATOM 0 HA ALA A 37 17.547 -27.500 -22.309 1.00 0.00 H new ATOM 0 HB1 ALA A 37 19.881 -26.870 -21.585 1.00 0.00 H new ATOM 0 HB2 ALA A 37 18.712 -25.582 -21.208 1.00 0.00 H new ATOM 0 HB3 ALA A 37 19.287 -26.666 -19.920 1.00 0.00 H new ATOM 601 N SER A 38 18.222 -29.585 -19.884 1.00 0.00 N ATOM 602 CA SER A 38 18.499 -31.006 -19.587 1.00 0.00 C ATOM 603 C SER A 38 17.244 -31.888 -19.519 1.00 0.00 C ATOM 604 O SER A 38 17.366 -33.095 -19.326 1.00 0.00 O ATOM 605 CB SER A 38 19.265 -31.143 -18.264 1.00 0.00 C ATOM 606 OG SER A 38 20.555 -30.557 -18.360 1.00 0.00 O ATOM 0 H SER A 38 17.962 -29.047 -19.057 1.00 0.00 H new ATOM 0 HA SER A 38 19.100 -31.360 -20.425 1.00 0.00 H new ATOM 0 HB2 SER A 38 18.703 -30.664 -17.463 1.00 0.00 H new ATOM 0 HB3 SER A 38 19.359 -32.197 -18.001 1.00 0.00 H new ATOM 0 HG SER A 38 20.961 -30.511 -17.469 1.00 0.00 H new ATOM 612 N LYS A 39 16.039 -31.317 -19.665 1.00 0.00 N ATOM 613 CA LYS A 39 14.768 -32.016 -19.385 1.00 0.00 C ATOM 614 C LYS A 39 14.519 -33.241 -20.277 1.00 0.00 C ATOM 615 O LYS A 39 13.858 -34.183 -19.846 1.00 0.00 O ATOM 616 CB LYS A 39 13.611 -31.001 -19.420 1.00 0.00 C ATOM 617 CG LYS A 39 12.353 -31.491 -18.679 1.00 0.00 C ATOM 618 CD LYS A 39 11.284 -30.397 -18.509 1.00 0.00 C ATOM 619 CE LYS A 39 10.643 -30.003 -19.847 1.00 0.00 C ATOM 620 NZ LYS A 39 9.574 -28.989 -19.667 1.00 0.00 N ATOM 0 H LYS A 39 15.914 -30.355 -19.981 1.00 0.00 H new ATOM 0 HA LYS A 39 14.835 -32.439 -18.383 1.00 0.00 H new ATOM 0 HB2 LYS A 39 13.945 -30.063 -18.975 1.00 0.00 H new ATOM 0 HB3 LYS A 39 13.354 -30.788 -20.458 1.00 0.00 H new ATOM 0 HG2 LYS A 39 11.921 -32.330 -19.225 1.00 0.00 H new ATOM 0 HG3 LYS A 39 12.641 -31.865 -17.696 1.00 0.00 H new ATOM 0 HD2 LYS A 39 10.510 -30.750 -17.827 1.00 0.00 H new ATOM 0 HD3 LYS A 39 11.736 -29.517 -18.051 1.00 0.00 H new ATOM 0 HE2 LYS A 39 11.409 -29.609 -20.515 1.00 0.00 H new ATOM 0 HE3 LYS A 39 10.227 -30.889 -20.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 9.235 -28.673 -20.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 8.785 -29.407 -19.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 9.953 -28.175 -19.142 1.00 0.00 H new ATOM 634 N ASP A 40 15.126 -33.266 -21.462 1.00 0.00 N ATOM 635 CA ASP A 40 15.209 -34.429 -22.360 1.00 0.00 C ATOM 636 C ASP A 40 16.665 -34.857 -22.629 1.00 0.00 C ATOM 637 O ASP A 40 16.949 -36.035 -22.852 1.00 0.00 O ATOM 638 CB ASP A 40 14.502 -34.085 -23.676 1.00 0.00 C ATOM 639 CG ASP A 40 14.387 -35.307 -24.607 1.00 0.00 C ATOM 640 OD1 ASP A 40 13.611 -36.235 -24.281 1.00 0.00 O ATOM 641 OD2 ASP A 40 15.054 -35.327 -25.672 1.00 0.00 O ATOM 0 H ASP A 40 15.595 -32.445 -21.844 1.00 0.00 H new ATOM 0 HA ASP A 40 14.719 -35.274 -21.875 1.00 0.00 H new ATOM 0 HB2 ASP A 40 13.506 -33.698 -23.462 1.00 0.00 H new ATOM 0 HB3 ASP A 40 15.050 -33.292 -24.185 1.00 0.00 H new ATOM 646 N PHE A 41 17.612 -33.910 -22.560 1.00 0.00 N ATOM 647 CA PHE A 41 19.039 -34.127 -22.832 1.00 0.00 C ATOM 648 C PHE A 41 19.797 -34.881 -21.726 1.00 0.00 C ATOM 649 O PHE A 41 20.962 -35.236 -21.912 1.00 0.00 O ATOM 650 CB PHE A 41 19.700 -32.773 -23.148 1.00 0.00 C ATOM 651 CG PHE A 41 20.725 -32.858 -24.263 1.00 0.00 C ATOM 652 CD1 PHE A 41 20.284 -32.901 -25.601 1.00 0.00 C ATOM 653 CD2 PHE A 41 22.102 -32.914 -23.978 1.00 0.00 C ATOM 654 CE1 PHE A 41 21.219 -32.997 -26.651 1.00 0.00 C ATOM 655 CE2 PHE A 41 23.036 -33.010 -25.025 1.00 0.00 C ATOM 656 CZ PHE A 41 22.594 -33.051 -26.360 1.00 0.00 C ATOM 0 H PHE A 41 17.399 -32.945 -22.306 1.00 0.00 H new ATOM 0 HA PHE A 41 19.100 -34.790 -23.695 1.00 0.00 H new ATOM 0 HB2 PHE A 41 18.929 -32.055 -23.425 1.00 0.00 H new ATOM 0 HB3 PHE A 41 20.182 -32.392 -22.248 1.00 0.00 H new ATOM 0 HD1 PHE A 41 19.228 -32.860 -25.822 1.00 0.00 H new ATOM 0 HD2 PHE A 41 22.442 -32.883 -22.953 1.00 0.00 H new ATOM 0 HE1 PHE A 41 20.881 -33.029 -27.676 1.00 0.00 H new ATOM 0 HE2 PHE A 41 24.092 -33.052 -24.804 1.00 0.00 H new ATOM 0 HZ PHE A 41 23.312 -33.124 -27.163 1.00 0.00 H new ATOM 666 N ASN A 42 19.159 -35.167 -20.582 1.00 0.00 N ATOM 667 CA ASN A 42 19.722 -35.974 -19.488 1.00 0.00 C ATOM 668 C ASN A 42 20.137 -37.401 -19.870 1.00 0.00 C ATOM 669 O ASN A 42 20.816 -38.063 -19.088 1.00 0.00 O ATOM 670 CB ASN A 42 18.694 -36.095 -18.349 1.00 0.00 C ATOM 671 CG ASN A 42 17.523 -37.013 -18.660 1.00 0.00 C ATOM 672 OD1 ASN A 42 16.574 -36.646 -19.337 1.00 0.00 O ATOM 673 ND2 ASN A 42 17.542 -38.235 -18.178 1.00 0.00 N ATOM 0 H ASN A 42 18.214 -34.836 -20.386 1.00 0.00 H new ATOM 0 HA ASN A 42 20.626 -35.441 -19.195 1.00 0.00 H new ATOM 0 HB2 ASN A 42 19.200 -36.461 -17.455 1.00 0.00 H new ATOM 0 HB3 ASN A 42 18.310 -35.102 -18.114 1.00 0.00 H new ATOM 0 HD21 ASN A 42 16.768 -38.871 -18.370 1.00 0.00 H new ATOM 0 HD22 ASN A 42 18.331 -38.548 -17.612 1.00 0.00 H new ATOM 680 N ARG A 43 19.685 -37.906 -21.026 1.00 0.00 N ATOM 681 CA ARG A 43 19.796 -39.324 -21.361 1.00 0.00 C ATOM 682 C ARG A 43 21.242 -39.852 -21.374 1.00 0.00 C ATOM 683 O ARG A 43 21.490 -40.964 -20.914 1.00 0.00 O ATOM 684 CB ARG A 43 19.069 -39.580 -22.692 1.00 0.00 C ATOM 685 CG ARG A 43 19.004 -41.064 -23.082 1.00 0.00 C ATOM 686 CD ARG A 43 18.221 -41.250 -24.386 1.00 0.00 C ATOM 687 NE ARG A 43 18.223 -42.656 -24.835 1.00 0.00 N ATOM 688 CZ ARG A 43 19.125 -43.256 -25.595 1.00 0.00 C ATOM 689 NH1 ARG A 43 20.183 -42.640 -26.045 1.00 0.00 N ATOM 690 NH2 ARG A 43 18.975 -44.506 -25.932 1.00 0.00 N ATOM 0 H ARG A 43 19.235 -37.343 -21.748 1.00 0.00 H new ATOM 0 HA ARG A 43 19.314 -39.893 -20.566 1.00 0.00 H new ATOM 0 HB2 ARG A 43 18.055 -39.186 -22.624 1.00 0.00 H new ATOM 0 HB3 ARG A 43 19.573 -39.027 -23.484 1.00 0.00 H new ATOM 0 HG2 ARG A 43 20.013 -41.458 -23.199 1.00 0.00 H new ATOM 0 HG3 ARG A 43 18.530 -41.634 -22.283 1.00 0.00 H new ATOM 0 HD2 ARG A 43 17.193 -40.916 -24.243 1.00 0.00 H new ATOM 0 HD3 ARG A 43 18.655 -40.620 -25.163 1.00 0.00 H new ATOM 0 HE ARG A 43 17.440 -43.231 -24.524 1.00 0.00 H new ATOM 0 HH11 ARG A 43 20.339 -41.659 -25.814 1.00 0.00 H new ATOM 0 HH12 ARG A 43 20.854 -43.139 -26.628 1.00 0.00 H new ATOM 0 HH21 ARG A 43 18.159 -45.027 -25.610 1.00 0.00 H new ATOM 0 HH22 ARG A 43 19.673 -44.964 -26.518 1.00 0.00 H new ATOM 704 N SER A 44 22.198 -39.048 -21.845 1.00 0.00 N ATOM 705 CA SER A 44 23.638 -39.345 -21.794 1.00 0.00 C ATOM 706 C SER A 44 24.224 -39.231 -20.378 1.00 0.00 C ATOM 707 O SER A 44 25.094 -40.011 -19.997 1.00 0.00 O ATOM 708 CB SER A 44 24.394 -38.409 -22.744 1.00 0.00 C ATOM 709 OG SER A 44 24.109 -37.053 -22.444 1.00 0.00 O ATOM 0 H SER A 44 21.991 -38.151 -22.283 1.00 0.00 H new ATOM 0 HA SER A 44 23.760 -40.382 -22.106 1.00 0.00 H new ATOM 0 HB2 SER A 44 25.466 -38.587 -22.661 1.00 0.00 H new ATOM 0 HB3 SER A 44 24.114 -38.625 -23.775 1.00 0.00 H new ATOM 0 HG SER A 44 24.602 -36.471 -23.060 1.00 0.00 H new ATOM 715 N LYS A 45 23.723 -38.281 -19.573 1.00 0.00 N ATOM 716 CA LYS A 45 24.116 -38.056 -18.168 1.00 0.00 C ATOM 717 C LYS A 45 23.662 -39.199 -17.244 1.00 0.00 C ATOM 718 O LYS A 45 24.351 -39.520 -16.273 1.00 0.00 O ATOM 719 CB LYS A 45 23.557 -36.712 -17.659 1.00 0.00 C ATOM 720 CG LYS A 45 23.833 -35.521 -18.596 1.00 0.00 C ATOM 721 CD LYS A 45 23.335 -34.191 -18.005 1.00 0.00 C ATOM 722 CE LYS A 45 23.555 -33.067 -19.026 1.00 0.00 C ATOM 723 NZ LYS A 45 23.175 -31.734 -18.489 1.00 0.00 N ATOM 0 H LYS A 45 23.009 -37.625 -19.890 1.00 0.00 H new ATOM 0 HA LYS A 45 25.205 -38.028 -18.143 1.00 0.00 H new ATOM 0 HB2 LYS A 45 22.480 -36.808 -17.519 1.00 0.00 H new ATOM 0 HB3 LYS A 45 23.988 -36.498 -16.681 1.00 0.00 H new ATOM 0 HG2 LYS A 45 24.904 -35.453 -18.789 1.00 0.00 H new ATOM 0 HG3 LYS A 45 23.347 -35.695 -19.556 1.00 0.00 H new ATOM 0 HD2 LYS A 45 22.277 -34.266 -17.752 1.00 0.00 H new ATOM 0 HD3 LYS A 45 23.869 -33.968 -17.081 1.00 0.00 H new ATOM 0 HE2 LYS A 45 24.603 -33.051 -19.324 1.00 0.00 H new ATOM 0 HE3 LYS A 45 22.971 -33.275 -19.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 23.678 -30.991 -19.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 22.149 -31.598 -18.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 23.432 -31.679 -17.483 1.00 0.00 H new ATOM 737 N ALA A 46 22.535 -39.846 -17.561 1.00 0.00 N ATOM 738 CA ALA A 46 21.941 -40.944 -16.792 1.00 0.00 C ATOM 739 C ALA A 46 22.875 -42.160 -16.592 1.00 0.00 C ATOM 740 O ALA A 46 22.730 -42.898 -15.617 1.00 0.00 O ATOM 741 CB ALA A 46 20.626 -41.356 -17.467 1.00 0.00 C ATOM 0 H ALA A 46 21.992 -39.610 -18.391 1.00 0.00 H new ATOM 0 HA ALA A 46 21.757 -40.574 -15.783 1.00 0.00 H new ATOM 0 HB1 ALA A 46 20.170 -42.173 -16.907 1.00 0.00 H new ATOM 0 HB2 ALA A 46 19.945 -40.505 -17.487 1.00 0.00 H new ATOM 0 HB3 ALA A 46 20.828 -41.683 -18.487 1.00 0.00 H new ATOM 747 N LEU A 47 23.880 -42.334 -17.465 1.00 0.00 N ATOM 748 CA LEU A 47 24.953 -43.335 -17.340 1.00 0.00 C ATOM 749 C LEU A 47 25.771 -43.227 -16.047 1.00 0.00 C ATOM 750 O LEU A 47 26.434 -44.196 -15.671 1.00 0.00 O ATOM 751 CB LEU A 47 25.872 -43.282 -18.568 1.00 0.00 C ATOM 752 CG LEU A 47 25.330 -44.147 -19.720 1.00 0.00 C ATOM 753 CD1 LEU A 47 24.216 -43.473 -20.526 1.00 0.00 C ATOM 754 CD2 LEU A 47 26.474 -44.479 -20.665 1.00 0.00 C ATOM 0 H LEU A 47 23.972 -41.763 -18.305 1.00 0.00 H new ATOM 0 HA LEU A 47 24.455 -44.303 -17.288 1.00 0.00 H new ATOM 0 HB2 LEU A 47 25.972 -42.250 -18.904 1.00 0.00 H new ATOM 0 HB3 LEU A 47 26.869 -43.626 -18.292 1.00 0.00 H new ATOM 0 HG LEU A 47 24.901 -45.040 -19.265 1.00 0.00 H new ATOM 0 HD11 LEU A 47 23.885 -44.143 -21.320 1.00 0.00 H new ATOM 0 HD12 LEU A 47 23.377 -43.247 -19.868 1.00 0.00 H new ATOM 0 HD13 LEU A 47 24.592 -42.549 -20.965 1.00 0.00 H new ATOM 0 HD21 LEU A 47 26.102 -45.092 -21.486 1.00 0.00 H new ATOM 0 HD22 LEU A 47 26.896 -43.556 -21.064 1.00 0.00 H new ATOM 0 HD23 LEU A 47 27.246 -45.027 -20.124 1.00 0.00 H new ATOM 766 N PHE A 48 25.762 -42.061 -15.391 1.00 0.00 N ATOM 767 CA PHE A 48 26.662 -41.750 -14.274 1.00 0.00 C ATOM 768 C PHE A 48 26.028 -40.860 -13.180 1.00 0.00 C ATOM 769 O PHE A 48 26.714 -40.418 -12.257 1.00 0.00 O ATOM 770 CB PHE A 48 27.950 -41.162 -14.878 1.00 0.00 C ATOM 771 CG PHE A 48 29.206 -41.880 -14.424 1.00 0.00 C ATOM 772 CD1 PHE A 48 29.628 -43.046 -15.097 1.00 0.00 C ATOM 773 CD2 PHE A 48 29.943 -41.407 -13.324 1.00 0.00 C ATOM 774 CE1 PHE A 48 30.781 -43.727 -14.673 1.00 0.00 C ATOM 775 CE2 PHE A 48 31.099 -42.088 -12.894 1.00 0.00 C ATOM 776 CZ PHE A 48 31.515 -43.250 -13.568 1.00 0.00 C ATOM 0 H PHE A 48 25.124 -41.300 -15.623 1.00 0.00 H new ATOM 0 HA PHE A 48 26.891 -42.665 -13.727 1.00 0.00 H new ATOM 0 HB2 PHE A 48 27.887 -41.207 -15.965 1.00 0.00 H new ATOM 0 HB3 PHE A 48 28.023 -40.109 -14.606 1.00 0.00 H new ATOM 0 HD1 PHE A 48 29.063 -43.416 -15.940 1.00 0.00 H new ATOM 0 HD2 PHE A 48 29.621 -40.516 -12.805 1.00 0.00 H new ATOM 0 HE1 PHE A 48 31.105 -44.616 -15.194 1.00 0.00 H new ATOM 0 HE2 PHE A 48 31.663 -41.719 -12.050 1.00 0.00 H new ATOM 0 HZ PHE A 48 32.398 -43.778 -13.239 1.00 0.00 H new ATOM 786 N SER A 49 24.712 -40.620 -13.250 1.00 0.00 N ATOM 787 CA SER A 49 23.926 -39.808 -12.297 1.00 0.00 C ATOM 788 C SER A 49 23.623 -40.505 -10.954 1.00 0.00 C ATOM 789 O SER A 49 22.914 -39.947 -10.115 1.00 0.00 O ATOM 790 CB SER A 49 22.598 -39.398 -12.942 1.00 0.00 C ATOM 791 OG SER A 49 22.828 -38.549 -14.050 1.00 0.00 O ATOM 0 H SER A 49 24.137 -41.000 -14.002 1.00 0.00 H new ATOM 0 HA SER A 49 24.551 -38.945 -12.067 1.00 0.00 H new ATOM 0 HB2 SER A 49 22.053 -40.286 -13.263 1.00 0.00 H new ATOM 0 HB3 SER A 49 21.973 -38.888 -12.209 1.00 0.00 H new ATOM 0 HG SER A 49 23.388 -39.013 -14.707 1.00 0.00 H new ATOM 797 N GLN A 50 24.122 -41.724 -10.739 1.00 0.00 N ATOM 798 CA GLN A 50 23.803 -42.574 -9.580 1.00 0.00 C ATOM 799 C GLN A 50 24.230 -41.981 -8.223 1.00 0.00 C ATOM 800 O GLN A 50 23.678 -42.358 -7.189 1.00 0.00 O ATOM 801 CB GLN A 50 24.372 -43.990 -9.794 1.00 0.00 C ATOM 802 CG GLN A 50 23.590 -44.801 -10.850 1.00 0.00 C ATOM 803 CD GLN A 50 23.692 -44.256 -12.280 1.00 0.00 C ATOM 804 OE1 GLN A 50 24.737 -43.806 -12.727 1.00 0.00 O ATOM 805 NE2 GLN A 50 22.617 -44.229 -13.037 1.00 0.00 N ATOM 0 H GLN A 50 24.779 -42.164 -11.383 1.00 0.00 H new ATOM 0 HA GLN A 50 22.716 -42.628 -9.523 1.00 0.00 H new ATOM 0 HB2 GLN A 50 25.415 -43.914 -10.102 1.00 0.00 H new ATOM 0 HB3 GLN A 50 24.358 -44.528 -8.846 1.00 0.00 H new ATOM 0 HG2 GLN A 50 23.952 -45.829 -10.841 1.00 0.00 H new ATOM 0 HG3 GLN A 50 22.539 -44.831 -10.561 1.00 0.00 H new ATOM 0 HE21 GLN A 50 21.735 -44.599 -12.683 1.00 0.00 H new ATOM 0 HE22 GLN A 50 22.665 -43.838 -13.978 1.00 0.00 H new ATOM 814 N SER A 51 25.131 -40.994 -8.196 1.00 0.00 N ATOM 815 CA SER A 51 25.452 -40.182 -7.005 1.00 0.00 C ATOM 816 C SER A 51 24.260 -39.351 -6.483 1.00 0.00 C ATOM 817 O SER A 51 24.171 -39.068 -5.284 1.00 0.00 O ATOM 818 CB SER A 51 26.633 -39.256 -7.315 1.00 0.00 C ATOM 819 OG SER A 51 26.354 -38.458 -8.461 1.00 0.00 O ATOM 0 H SER A 51 25.673 -40.727 -9.018 1.00 0.00 H new ATOM 0 HA SER A 51 25.711 -40.883 -6.212 1.00 0.00 H new ATOM 0 HB2 SER A 51 26.834 -38.614 -6.458 1.00 0.00 H new ATOM 0 HB3 SER A 51 27.532 -39.848 -7.487 1.00 0.00 H new ATOM 0 HG SER A 51 27.117 -37.871 -8.645 1.00 0.00 H new ATOM 825 N ALA A 52 23.310 -39.024 -7.363 1.00 0.00 N ATOM 826 CA ALA A 52 22.003 -38.426 -7.087 1.00 0.00 C ATOM 827 C ALA A 52 20.847 -39.457 -7.171 1.00 0.00 C ATOM 828 O ALA A 52 19.676 -39.083 -7.144 1.00 0.00 O ATOM 829 CB ALA A 52 21.791 -37.268 -8.067 1.00 0.00 C ATOM 0 H ALA A 52 23.446 -39.183 -8.361 1.00 0.00 H new ATOM 0 HA ALA A 52 21.992 -38.057 -6.061 1.00 0.00 H new ATOM 0 HB1 ALA A 52 20.822 -36.806 -7.880 1.00 0.00 H new ATOM 0 HB2 ALA A 52 22.579 -36.527 -7.930 1.00 0.00 H new ATOM 0 HB3 ALA A 52 21.822 -37.646 -9.089 1.00 0.00 H new ATOM 835 N ILE A 53 21.168 -40.743 -7.357 1.00 0.00 N ATOM 836 CA ILE A 53 20.286 -41.874 -7.683 1.00 0.00 C ATOM 837 C ILE A 53 19.833 -41.784 -9.153 1.00 0.00 C ATOM 838 O ILE A 53 20.146 -42.673 -9.946 1.00 0.00 O ATOM 839 CB ILE A 53 19.119 -42.076 -6.674 1.00 0.00 C ATOM 840 CG1 ILE A 53 19.572 -42.353 -5.220 1.00 0.00 C ATOM 841 CG2 ILE A 53 18.271 -43.283 -7.109 1.00 0.00 C ATOM 842 CD1 ILE A 53 20.115 -41.150 -4.433 1.00 0.00 C ATOM 0 H ILE A 53 22.138 -41.047 -7.276 1.00 0.00 H new ATOM 0 HA ILE A 53 20.869 -42.789 -7.573 1.00 0.00 H new ATOM 0 HB ILE A 53 18.566 -41.137 -6.683 1.00 0.00 H new ATOM 0 HG12 ILE A 53 18.726 -42.766 -4.671 1.00 0.00 H new ATOM 0 HG13 ILE A 53 20.344 -43.123 -5.243 1.00 0.00 H new ATOM 0 HG21 ILE A 53 17.453 -43.426 -6.403 1.00 0.00 H new ATOM 0 HG22 ILE A 53 17.864 -43.102 -8.104 1.00 0.00 H new ATOM 0 HG23 ILE A 53 18.894 -44.177 -7.128 1.00 0.00 H new ATOM 0 HD11 ILE A 53 20.399 -41.469 -3.430 1.00 0.00 H new ATOM 0 HD12 ILE A 53 20.987 -40.744 -4.945 1.00 0.00 H new ATOM 0 HD13 ILE A 53 19.344 -40.382 -4.364 1.00 0.00 H new ATOM 854 N SER A 54 19.154 -40.695 -9.536 1.00 0.00 N ATOM 855 CA SER A 54 18.824 -40.301 -10.918 1.00 0.00 C ATOM 856 C SER A 54 18.323 -38.856 -10.945 1.00 0.00 C ATOM 857 O SER A 54 17.547 -38.455 -10.074 1.00 0.00 O ATOM 858 CB SER A 54 17.728 -41.196 -11.530 1.00 0.00 C ATOM 859 OG SER A 54 18.289 -42.403 -12.014 1.00 0.00 O ATOM 0 H SER A 54 18.799 -40.025 -8.854 1.00 0.00 H new ATOM 0 HA SER A 54 19.737 -40.410 -11.504 1.00 0.00 H new ATOM 0 HB2 SER A 54 16.968 -41.416 -10.780 1.00 0.00 H new ATOM 0 HB3 SER A 54 17.230 -40.667 -12.343 1.00 0.00 H new ATOM 0 HG SER A 54 19.013 -42.689 -11.419 1.00 0.00 H new ATOM 865 N GLN A 55 18.659 -38.119 -12.011 1.00 0.00 N ATOM 866 CA GLN A 55 18.211 -36.739 -12.322 1.00 0.00 C ATOM 867 C GLN A 55 16.689 -36.559 -12.512 1.00 0.00 C ATOM 868 O GLN A 55 16.228 -35.518 -12.985 1.00 0.00 O ATOM 869 CB GLN A 55 19.012 -36.167 -13.503 1.00 0.00 C ATOM 870 CG GLN A 55 20.458 -35.928 -13.064 1.00 0.00 C ATOM 871 CD GLN A 55 21.276 -35.163 -14.099 1.00 0.00 C ATOM 872 OE1 GLN A 55 21.009 -34.018 -14.441 1.00 0.00 O ATOM 873 NE2 GLN A 55 22.321 -35.757 -14.628 1.00 0.00 N ATOM 0 H GLN A 55 19.287 -38.484 -12.727 1.00 0.00 H new ATOM 0 HA GLN A 55 18.425 -36.158 -11.425 1.00 0.00 H new ATOM 0 HB2 GLN A 55 18.985 -36.859 -14.345 1.00 0.00 H new ATOM 0 HB3 GLN A 55 18.564 -35.233 -13.843 1.00 0.00 H new ATOM 0 HG2 GLN A 55 20.460 -35.374 -12.125 1.00 0.00 H new ATOM 0 HG3 GLN A 55 20.936 -36.888 -12.868 1.00 0.00 H new ATOM 0 HE21 GLN A 55 22.558 -36.711 -14.355 1.00 0.00 H new ATOM 0 HE22 GLN A 55 22.895 -35.265 -15.312 1.00 0.00 H new ATOM 882 N LYS A 56 15.918 -37.607 -12.225 1.00 0.00 N ATOM 883 CA LYS A 56 14.469 -37.710 -12.408 1.00 0.00 C ATOM 884 C LYS A 56 13.731 -38.189 -11.147 1.00 0.00 C ATOM 885 O LYS A 56 12.505 -38.079 -11.073 1.00 0.00 O ATOM 886 CB LYS A 56 14.217 -38.688 -13.571 1.00 0.00 C ATOM 887 CG LYS A 56 14.814 -38.226 -14.916 1.00 0.00 C ATOM 888 CD LYS A 56 13.946 -37.116 -15.528 1.00 0.00 C ATOM 889 CE LYS A 56 14.450 -36.698 -16.911 1.00 0.00 C ATOM 890 NZ LYS A 56 13.526 -35.719 -17.539 1.00 0.00 N ATOM 0 H LYS A 56 16.313 -38.462 -11.833 1.00 0.00 H new ATOM 0 HA LYS A 56 14.076 -36.716 -12.624 1.00 0.00 H new ATOM 0 HB2 LYS A 56 14.637 -39.660 -13.313 1.00 0.00 H new ATOM 0 HB3 LYS A 56 13.142 -38.827 -13.690 1.00 0.00 H new ATOM 0 HG2 LYS A 56 15.830 -37.862 -14.765 1.00 0.00 H new ATOM 0 HG3 LYS A 56 14.877 -39.070 -15.603 1.00 0.00 H new ATOM 0 HD2 LYS A 56 12.915 -37.462 -15.606 1.00 0.00 H new ATOM 0 HD3 LYS A 56 13.942 -36.250 -14.866 1.00 0.00 H new ATOM 0 HE2 LYS A 56 15.444 -36.261 -16.823 1.00 0.00 H new ATOM 0 HE3 LYS A 56 14.544 -37.577 -17.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 13.968 -35.323 -18.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 12.638 -36.196 -17.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 13.324 -34.952 -16.867 1.00 0.00 H new ATOM 904 N GLU A 57 14.459 -38.750 -10.175 1.00 0.00 N ATOM 905 CA GLU A 57 13.950 -39.089 -8.840 1.00 0.00 C ATOM 906 C GLU A 57 14.306 -38.028 -7.794 1.00 0.00 C ATOM 907 O GLU A 57 13.454 -37.620 -7.007 1.00 0.00 O ATOM 908 CB GLU A 57 14.506 -40.454 -8.407 1.00 0.00 C ATOM 909 CG GLU A 57 13.866 -41.606 -9.190 1.00 0.00 C ATOM 910 CD GLU A 57 14.309 -42.977 -8.641 1.00 0.00 C ATOM 911 OE1 GLU A 57 13.809 -43.398 -7.570 1.00 0.00 O ATOM 912 OE2 GLU A 57 15.140 -43.652 -9.291 1.00 0.00 O ATOM 0 H GLU A 57 15.443 -38.987 -10.297 1.00 0.00 H new ATOM 0 HA GLU A 57 12.863 -39.129 -8.904 1.00 0.00 H new ATOM 0 HB2 GLU A 57 15.586 -40.470 -8.555 1.00 0.00 H new ATOM 0 HB3 GLU A 57 14.329 -40.597 -7.341 1.00 0.00 H new ATOM 0 HG2 GLU A 57 12.780 -41.525 -9.136 1.00 0.00 H new ATOM 0 HG3 GLU A 57 14.140 -41.528 -10.242 1.00 0.00 H new ATOM 919 N TYR A 58 15.564 -37.565 -7.797 1.00 0.00 N ATOM 920 CA TYR A 58 16.138 -36.682 -6.771 1.00 0.00 C ATOM 921 C TYR A 58 15.363 -35.362 -6.563 1.00 0.00 C ATOM 922 O TYR A 58 15.321 -34.837 -5.453 1.00 0.00 O ATOM 923 CB TYR A 58 17.614 -36.401 -7.105 1.00 0.00 C ATOM 924 CG TYR A 58 17.853 -35.221 -8.033 1.00 0.00 C ATOM 925 CD1 TYR A 58 17.274 -35.206 -9.317 1.00 0.00 C ATOM 926 CD2 TYR A 58 18.586 -34.109 -7.580 1.00 0.00 C ATOM 927 CE1 TYR A 58 17.405 -34.073 -10.135 1.00 0.00 C ATOM 928 CE2 TYR A 58 18.740 -32.979 -8.408 1.00 0.00 C ATOM 929 CZ TYR A 58 18.139 -32.952 -9.685 1.00 0.00 C ATOM 930 OH TYR A 58 18.271 -31.851 -10.474 1.00 0.00 O ATOM 0 H TYR A 58 16.229 -37.801 -8.534 1.00 0.00 H new ATOM 0 HA TYR A 58 16.057 -37.213 -5.822 1.00 0.00 H new ATOM 0 HB2 TYR A 58 18.154 -36.226 -6.174 1.00 0.00 H new ATOM 0 HB3 TYR A 58 18.044 -37.294 -7.560 1.00 0.00 H new ATOM 0 HD1 TYR A 58 16.728 -36.068 -9.673 1.00 0.00 H new ATOM 0 HD2 TYR A 58 19.031 -34.121 -6.596 1.00 0.00 H new ATOM 0 HE1 TYR A 58 16.944 -34.058 -11.111 1.00 0.00 H new ATOM 0 HE2 TYR A 58 19.318 -32.133 -8.065 1.00 0.00 H new ATOM 0 HH TYR A 58 18.806 -31.176 -10.007 1.00 0.00 H new ATOM 940 N ASP A 59 14.750 -34.836 -7.627 1.00 0.00 N ATOM 941 CA ASP A 59 14.083 -33.536 -7.668 1.00 0.00 C ATOM 942 C ASP A 59 12.651 -33.552 -7.112 1.00 0.00 C ATOM 943 O ASP A 59 12.103 -32.489 -6.829 1.00 0.00 O ATOM 944 CB ASP A 59 14.080 -33.000 -9.109 1.00 0.00 C ATOM 945 CG ASP A 59 13.353 -33.914 -10.118 1.00 0.00 C ATOM 946 OD1 ASP A 59 13.777 -35.083 -10.271 1.00 0.00 O ATOM 947 OD2 ASP A 59 12.380 -33.464 -10.769 1.00 0.00 O ATOM 0 H ASP A 59 14.704 -35.327 -8.520 1.00 0.00 H new ATOM 0 HA ASP A 59 14.654 -32.877 -7.014 1.00 0.00 H new ATOM 0 HB2 ASP A 59 13.608 -32.017 -9.119 1.00 0.00 H new ATOM 0 HB3 ASP A 59 15.110 -32.862 -9.436 1.00 0.00 H new ATOM 952 N SER A 60 12.052 -34.733 -6.916 1.00 0.00 N ATOM 953 CA SER A 60 10.659 -34.899 -6.457 1.00 0.00 C ATOM 954 C SER A 60 10.325 -34.238 -5.102 1.00 0.00 C ATOM 955 O SER A 60 9.157 -33.943 -4.831 1.00 0.00 O ATOM 956 CB SER A 60 10.281 -36.387 -6.423 1.00 0.00 C ATOM 957 OG SER A 60 11.094 -37.125 -5.521 1.00 0.00 O ATOM 0 H SER A 60 12.528 -35.621 -7.074 1.00 0.00 H new ATOM 0 HA SER A 60 10.058 -34.364 -7.192 1.00 0.00 H new ATOM 0 HB2 SER A 60 9.235 -36.488 -6.133 1.00 0.00 H new ATOM 0 HB3 SER A 60 10.377 -36.808 -7.424 1.00 0.00 H new ATOM 0 HG SER A 60 11.951 -37.333 -5.948 1.00 0.00 H new ATOM 963 N SER A 61 11.330 -33.978 -4.256 1.00 0.00 N ATOM 964 CA SER A 61 11.210 -33.213 -2.996 1.00 0.00 C ATOM 965 C SER A 61 11.741 -31.767 -3.079 1.00 0.00 C ATOM 966 O SER A 61 11.520 -30.978 -2.158 1.00 0.00 O ATOM 967 CB SER A 61 11.934 -33.943 -1.867 1.00 0.00 C ATOM 968 OG SER A 61 11.419 -35.254 -1.671 1.00 0.00 O ATOM 0 H SER A 61 12.281 -34.302 -4.430 1.00 0.00 H new ATOM 0 HA SER A 61 10.140 -33.144 -2.798 1.00 0.00 H new ATOM 0 HB2 SER A 61 12.998 -34.001 -2.095 1.00 0.00 H new ATOM 0 HB3 SER A 61 11.836 -33.372 -0.944 1.00 0.00 H new ATOM 0 HG SER A 61 11.907 -35.692 -0.942 1.00 0.00 H new ATOM 974 N LEU A 62 12.475 -31.420 -4.144 1.00 0.00 N ATOM 975 CA LEU A 62 13.217 -30.172 -4.299 1.00 0.00 C ATOM 976 C LEU A 62 12.505 -29.157 -5.208 1.00 0.00 C ATOM 977 O LEU A 62 12.276 -28.015 -4.811 1.00 0.00 O ATOM 978 CB LEU A 62 14.577 -30.538 -4.920 1.00 0.00 C ATOM 979 CG LEU A 62 15.414 -31.607 -4.199 1.00 0.00 C ATOM 980 CD1 LEU A 62 16.769 -31.727 -4.892 1.00 0.00 C ATOM 981 CD2 LEU A 62 15.661 -31.285 -2.722 1.00 0.00 C ATOM 0 H LEU A 62 12.569 -32.032 -4.955 1.00 0.00 H new ATOM 0 HA LEU A 62 13.313 -29.697 -3.323 1.00 0.00 H new ATOM 0 HB2 LEU A 62 14.402 -30.878 -5.941 1.00 0.00 H new ATOM 0 HB3 LEU A 62 15.174 -29.629 -4.985 1.00 0.00 H new ATOM 0 HG LEU A 62 14.847 -32.537 -4.245 1.00 0.00 H new ATOM 0 HD11 LEU A 62 17.370 -32.483 -4.387 1.00 0.00 H new ATOM 0 HD12 LEU A 62 16.621 -32.016 -5.933 1.00 0.00 H new ATOM 0 HD13 LEU A 62 17.285 -30.767 -4.852 1.00 0.00 H new ATOM 0 HD21 LEU A 62 16.257 -32.078 -2.271 1.00 0.00 H new ATOM 0 HD22 LEU A 62 16.195 -30.339 -2.640 1.00 0.00 H new ATOM 0 HD23 LEU A 62 14.706 -31.209 -2.202 1.00 0.00 H new ATOM 993 N ALA A 63 12.182 -29.581 -6.435 1.00 0.00 N ATOM 994 CA ALA A 63 11.716 -28.773 -7.561 1.00 0.00 C ATOM 995 C ALA A 63 11.368 -29.697 -8.750 1.00 0.00 C ATOM 996 O ALA A 63 12.082 -29.752 -9.757 1.00 0.00 O ATOM 997 CB ALA A 63 12.793 -27.744 -7.954 1.00 0.00 C ATOM 0 H ALA A 63 12.245 -30.569 -6.682 1.00 0.00 H new ATOM 0 HA ALA A 63 10.818 -28.226 -7.273 1.00 0.00 H new ATOM 0 HB1 ALA A 63 12.437 -27.147 -8.793 1.00 0.00 H new ATOM 0 HB2 ALA A 63 12.999 -27.091 -7.106 1.00 0.00 H new ATOM 0 HB3 ALA A 63 13.706 -28.265 -8.241 1.00 0.00 H new ATOM 1003 N THR A 64 10.318 -30.505 -8.592 1.00 0.00 N ATOM 1004 CA THR A 64 9.889 -31.530 -9.555 1.00 0.00 C ATOM 1005 C THR A 64 9.770 -30.963 -10.973 1.00 0.00 C ATOM 1006 O THR A 64 9.128 -29.933 -11.179 1.00 0.00 O ATOM 1007 CB THR A 64 8.521 -32.091 -9.158 1.00 0.00 C ATOM 1008 OG1 THR A 64 8.458 -32.358 -7.774 1.00 0.00 O ATOM 1009 CG2 THR A 64 8.175 -33.381 -9.899 1.00 0.00 C ATOM 0 H THR A 64 9.722 -30.466 -7.765 1.00 0.00 H new ATOM 0 HA THR A 64 10.648 -32.312 -9.542 1.00 0.00 H new ATOM 0 HB THR A 64 7.801 -31.319 -9.431 1.00 0.00 H new ATOM 0 HG1 THR A 64 7.573 -32.713 -7.549 1.00 0.00 H new ATOM 0 HG21 THR A 64 7.195 -33.733 -9.578 1.00 0.00 H new ATOM 0 HG22 THR A 64 8.159 -33.191 -10.972 1.00 0.00 H new ATOM 0 HG23 THR A 64 8.924 -34.141 -9.676 1.00 0.00 H new ATOM 1017 N LEU A 65 10.381 -31.638 -11.948 1.00 0.00 N ATOM 1018 CA LEU A 65 10.506 -31.180 -13.348 1.00 0.00 C ATOM 1019 C LEU A 65 10.887 -29.697 -13.475 1.00 0.00 C ATOM 1020 O LEU A 65 10.410 -28.980 -14.358 1.00 0.00 O ATOM 1021 CB LEU A 65 9.243 -31.562 -14.151 1.00 0.00 C ATOM 1022 CG LEU A 65 8.874 -33.052 -14.167 1.00 0.00 C ATOM 1023 CD1 LEU A 65 7.602 -33.257 -14.991 1.00 0.00 C ATOM 1024 CD2 LEU A 65 9.980 -33.918 -14.768 1.00 0.00 C ATOM 0 H LEU A 65 10.818 -32.546 -11.789 1.00 0.00 H new ATOM 0 HA LEU A 65 11.350 -31.707 -13.793 1.00 0.00 H new ATOM 0 HB2 LEU A 65 8.398 -31.004 -13.746 1.00 0.00 H new ATOM 0 HB3 LEU A 65 9.379 -31.232 -15.181 1.00 0.00 H new ATOM 0 HG LEU A 65 8.725 -33.355 -13.131 1.00 0.00 H new ATOM 0 HD11 LEU A 65 7.342 -34.315 -15.001 1.00 0.00 H new ATOM 0 HD12 LEU A 65 6.786 -32.687 -14.548 1.00 0.00 H new ATOM 0 HD13 LEU A 65 7.771 -32.915 -16.012 1.00 0.00 H new ATOM 0 HD21 LEU A 65 9.671 -34.963 -14.757 1.00 0.00 H new ATOM 0 HD22 LEU A 65 10.168 -33.607 -15.795 1.00 0.00 H new ATOM 0 HD23 LEU A 65 10.891 -33.803 -14.181 1.00 0.00 H new ATOM 1036 N ASP A 66 11.783 -29.266 -12.586 1.00 0.00 N ATOM 1037 CA ASP A 66 12.359 -27.937 -12.545 1.00 0.00 C ATOM 1038 C ASP A 66 11.322 -26.831 -12.269 1.00 0.00 C ATOM 1039 O ASP A 66 11.548 -25.654 -12.577 1.00 0.00 O ATOM 1040 CB ASP A 66 13.228 -27.725 -13.786 1.00 0.00 C ATOM 1041 CG ASP A 66 14.166 -28.907 -14.103 1.00 0.00 C ATOM 1042 OD1 ASP A 66 15.202 -29.060 -13.412 1.00 0.00 O ATOM 1043 OD2 ASP A 66 13.877 -29.682 -15.053 1.00 0.00 O ATOM 0 H ASP A 66 12.138 -29.869 -11.844 1.00 0.00 H new ATOM 0 HA ASP A 66 13.017 -27.857 -11.680 1.00 0.00 H new ATOM 0 HB2 ASP A 66 12.580 -27.548 -14.645 1.00 0.00 H new ATOM 0 HB3 ASP A 66 13.828 -26.825 -13.648 1.00 0.00 H new ATOM 1048 N HIS A 67 10.182 -27.201 -11.667 1.00 0.00 N ATOM 1049 CA HIS A 67 9.175 -26.256 -11.215 1.00 0.00 C ATOM 1050 C HIS A 67 9.417 -25.737 -9.803 1.00 0.00 C ATOM 1051 O HIS A 67 9.902 -26.472 -8.941 1.00 0.00 O ATOM 1052 CB HIS A 67 7.753 -26.848 -11.268 1.00 0.00 C ATOM 1053 CG HIS A 67 7.268 -27.279 -12.629 1.00 0.00 C ATOM 1054 ND1 HIS A 67 6.563 -28.452 -12.911 1.00 0.00 N ATOM 1055 CD2 HIS A 67 7.414 -26.560 -13.775 1.00 0.00 C ATOM 1056 CE1 HIS A 67 6.344 -28.422 -14.235 1.00 0.00 C ATOM 1057 NE2 HIS A 67 6.851 -27.305 -14.782 1.00 0.00 N ATOM 0 H HIS A 67 9.940 -28.175 -11.483 1.00 0.00 H new ATOM 0 HA HIS A 67 9.260 -25.423 -11.913 1.00 0.00 H new ATOM 0 HB2 HIS A 67 7.714 -27.709 -10.601 1.00 0.00 H new ATOM 0 HB3 HIS A 67 7.057 -26.107 -10.874 1.00 0.00 H new ATOM 0 HD2 HIS A 67 7.882 -25.592 -13.874 1.00 0.00 H new ATOM 0 HE1 HIS A 67 5.828 -29.194 -14.787 1.00 0.00 H new ATOM 0 HE2 HIS A 67 6.823 -27.054 -15.770 1.00 0.00 H new ATOM 1065 N THR A 68 8.989 -24.500 -9.530 1.00 0.00 N ATOM 1066 CA THR A 68 8.962 -23.924 -8.180 1.00 0.00 C ATOM 1067 C THR A 68 7.634 -23.204 -7.945 1.00 0.00 C ATOM 1068 O THR A 68 7.101 -22.563 -8.847 1.00 0.00 O ATOM 1069 CB THR A 68 10.147 -22.959 -7.994 1.00 0.00 C ATOM 1070 OG1 THR A 68 11.368 -23.637 -8.191 1.00 0.00 O ATOM 1071 CG2 THR A 68 10.225 -22.363 -6.592 1.00 0.00 C ATOM 0 H THR A 68 8.647 -23.862 -10.249 1.00 0.00 H new ATOM 0 HA THR A 68 9.054 -24.726 -7.447 1.00 0.00 H new ATOM 0 HB THR A 68 9.984 -22.165 -8.723 1.00 0.00 H new ATOM 0 HG1 THR A 68 12.111 -23.059 -7.918 1.00 0.00 H new ATOM 0 HG21 THR A 68 11.082 -21.692 -6.529 1.00 0.00 H new ATOM 0 HG22 THR A 68 9.312 -21.806 -6.382 1.00 0.00 H new ATOM 0 HG23 THR A 68 10.337 -23.164 -5.862 1.00 0.00 H new ATOM 1079 N GLU A 69 7.089 -23.320 -6.733 1.00 0.00 N ATOM 1080 CA GLU A 69 5.817 -22.702 -6.330 1.00 0.00 C ATOM 1081 C GLU A 69 6.042 -21.371 -5.591 1.00 0.00 C ATOM 1082 O GLU A 69 7.085 -21.144 -4.972 1.00 0.00 O ATOM 1083 CB GLU A 69 5.026 -23.668 -5.435 1.00 0.00 C ATOM 1084 CG GLU A 69 4.657 -24.980 -6.140 1.00 0.00 C ATOM 1085 CD GLU A 69 3.849 -25.902 -5.199 1.00 0.00 C ATOM 1086 OE1 GLU A 69 4.456 -26.512 -4.285 1.00 0.00 O ATOM 1087 OE2 GLU A 69 2.615 -26.035 -5.380 1.00 0.00 O ATOM 0 H GLU A 69 7.527 -23.858 -5.985 1.00 0.00 H new ATOM 0 HA GLU A 69 5.248 -22.491 -7.235 1.00 0.00 H new ATOM 0 HB2 GLU A 69 5.615 -23.894 -4.546 1.00 0.00 H new ATOM 0 HB3 GLU A 69 4.114 -23.176 -5.097 1.00 0.00 H new ATOM 0 HG2 GLU A 69 4.073 -24.765 -7.035 1.00 0.00 H new ATOM 0 HG3 GLU A 69 5.563 -25.490 -6.466 1.00 0.00 H new ATOM 1094 N ILE A 70 5.052 -20.478 -5.653 1.00 0.00 N ATOM 1095 CA ILE A 70 5.073 -19.138 -5.059 1.00 0.00 C ATOM 1096 C ILE A 70 3.804 -18.984 -4.219 1.00 0.00 C ATOM 1097 O ILE A 70 2.723 -19.352 -4.684 1.00 0.00 O ATOM 1098 CB ILE A 70 5.163 -18.028 -6.132 1.00 0.00 C ATOM 1099 CG1 ILE A 70 6.436 -18.141 -6.996 1.00 0.00 C ATOM 1100 CG2 ILE A 70 5.181 -16.636 -5.475 1.00 0.00 C ATOM 1101 CD1 ILE A 70 6.356 -19.115 -8.166 1.00 0.00 C ATOM 0 H ILE A 70 4.177 -20.676 -6.138 1.00 0.00 H new ATOM 0 HA ILE A 70 5.962 -19.030 -4.437 1.00 0.00 H new ATOM 0 HB ILE A 70 4.284 -18.156 -6.764 1.00 0.00 H new ATOM 0 HG12 ILE A 70 6.677 -17.152 -7.386 1.00 0.00 H new ATOM 0 HG13 ILE A 70 7.264 -18.441 -6.353 1.00 0.00 H new ATOM 0 HG21 ILE A 70 5.245 -15.870 -6.248 1.00 0.00 H new ATOM 0 HG22 ILE A 70 4.267 -16.494 -4.898 1.00 0.00 H new ATOM 0 HG23 ILE A 70 6.044 -16.557 -4.814 1.00 0.00 H new ATOM 0 HD11 ILE A 70 7.304 -19.115 -8.705 1.00 0.00 H new ATOM 0 HD12 ILE A 70 6.151 -20.118 -7.791 1.00 0.00 H new ATOM 0 HD13 ILE A 70 5.556 -18.809 -8.840 1.00 0.00 H new ATOM 1113 N LYS A 71 3.906 -18.413 -3.011 1.00 0.00 N ATOM 1114 CA LYS A 71 2.784 -18.234 -2.077 1.00 0.00 C ATOM 1115 C LYS A 71 2.742 -16.844 -1.441 1.00 0.00 C ATOM 1116 O LYS A 71 3.746 -16.139 -1.406 1.00 0.00 O ATOM 1117 CB LYS A 71 2.817 -19.349 -1.027 1.00 0.00 C ATOM 1118 CG LYS A 71 4.085 -19.394 -0.153 1.00 0.00 C ATOM 1119 CD LYS A 71 3.875 -20.226 1.125 1.00 0.00 C ATOM 1120 CE LYS A 71 3.169 -21.555 0.863 1.00 0.00 C ATOM 1121 NZ LYS A 71 3.088 -22.391 2.086 1.00 0.00 N ATOM 0 H LYS A 71 4.789 -18.055 -2.647 1.00 0.00 H new ATOM 0 HA LYS A 71 1.858 -18.307 -2.647 1.00 0.00 H new ATOM 0 HB2 LYS A 71 1.950 -19.237 -0.375 1.00 0.00 H new ATOM 0 HB3 LYS A 71 2.712 -20.307 -1.535 1.00 0.00 H new ATOM 0 HG2 LYS A 71 4.908 -19.816 -0.730 1.00 0.00 H new ATOM 0 HG3 LYS A 71 4.374 -18.379 0.119 1.00 0.00 H new ATOM 0 HD2 LYS A 71 4.842 -20.420 1.589 1.00 0.00 H new ATOM 0 HD3 LYS A 71 3.290 -19.645 1.838 1.00 0.00 H new ATOM 0 HE2 LYS A 71 2.164 -21.364 0.487 1.00 0.00 H new ATOM 0 HE3 LYS A 71 3.702 -22.101 0.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 2.602 -23.284 1.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 4.048 -22.595 2.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 2.557 -21.881 2.821 1.00 0.00 H new ATOM 1135 N ALA A 72 1.565 -16.459 -0.947 1.00 0.00 N ATOM 1136 CA ALA A 72 1.316 -15.170 -0.292 1.00 0.00 C ATOM 1137 C ALA A 72 2.160 -14.976 0.988 1.00 0.00 C ATOM 1138 O ALA A 72 2.658 -15.946 1.567 1.00 0.00 O ATOM 1139 CB ALA A 72 -0.195 -15.069 0.012 1.00 0.00 C ATOM 0 H ALA A 72 0.735 -17.050 -0.992 1.00 0.00 H new ATOM 0 HA ALA A 72 1.622 -14.369 -0.966 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -0.405 -14.117 0.500 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -0.758 -15.132 -0.919 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -0.489 -15.887 0.670 1.00 0.00 H new ATOM 1145 N PRO A 73 2.296 -13.733 1.478 1.00 0.00 N ATOM 1146 CA PRO A 73 2.884 -13.451 2.792 1.00 0.00 C ATOM 1147 C PRO A 73 1.921 -13.659 3.975 1.00 0.00 C ATOM 1148 O PRO A 73 2.319 -14.153 5.032 1.00 0.00 O ATOM 1149 CB PRO A 73 3.231 -11.963 2.721 1.00 0.00 C ATOM 1150 CG PRO A 73 2.194 -11.381 1.761 1.00 0.00 C ATOM 1151 CD PRO A 73 2.051 -12.497 0.740 1.00 0.00 C ATOM 0 HA PRO A 73 3.720 -14.126 2.974 1.00 0.00 H new ATOM 0 HB2 PRO A 73 3.172 -11.493 3.703 1.00 0.00 H new ATOM 0 HB3 PRO A 73 4.245 -11.808 2.353 1.00 0.00 H new ATOM 0 HG2 PRO A 73 1.251 -11.162 2.262 1.00 0.00 H new ATOM 0 HG3 PRO A 73 2.536 -10.452 1.305 1.00 0.00 H new ATOM 0 HD2 PRO A 73 1.056 -12.496 0.294 1.00 0.00 H new ATOM 0 HD3 PRO A 73 2.765 -12.378 -0.075 1.00 0.00 H new ATOM 1159 N PHE A 74 0.664 -13.237 3.801 1.00 0.00 N ATOM 1160 CA PHE A 74 -0.353 -13.092 4.848 1.00 0.00 C ATOM 1161 C PHE A 74 -1.793 -13.082 4.282 1.00 0.00 C ATOM 1162 O PHE A 74 -1.989 -12.989 3.070 1.00 0.00 O ATOM 1163 CB PHE A 74 -0.082 -11.786 5.624 1.00 0.00 C ATOM 1164 CG PHE A 74 0.013 -10.513 4.775 1.00 0.00 C ATOM 1165 CD1 PHE A 74 -1.120 -9.973 4.128 1.00 0.00 C ATOM 1166 CD2 PHE A 74 1.260 -9.885 4.566 1.00 0.00 C ATOM 1167 CE1 PHE A 74 -1.003 -8.877 3.255 1.00 0.00 C ATOM 1168 CE2 PHE A 74 1.375 -8.766 3.721 1.00 0.00 C ATOM 1169 CZ PHE A 74 0.246 -8.265 3.046 1.00 0.00 C ATOM 0 H PHE A 74 0.311 -12.974 2.881 1.00 0.00 H new ATOM 0 HA PHE A 74 -0.282 -13.956 5.509 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -0.875 -11.651 6.359 1.00 0.00 H new ATOM 0 HB3 PHE A 74 0.850 -11.901 6.178 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -2.092 -10.409 4.307 1.00 0.00 H new ATOM 0 HD2 PHE A 74 2.139 -10.269 5.062 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -1.877 -8.503 2.742 1.00 0.00 H new ATOM 0 HE2 PHE A 74 2.335 -8.289 3.590 1.00 0.00 H new ATOM 0 HZ PHE A 74 0.338 -7.422 2.377 1.00 0.00 H new ATOM 1179 N ASP A 75 -2.790 -13.153 5.170 1.00 0.00 N ATOM 1180 CA ASP A 75 -4.222 -13.118 4.824 1.00 0.00 C ATOM 1181 C ASP A 75 -4.689 -11.715 4.401 1.00 0.00 C ATOM 1182 O ASP A 75 -4.381 -10.718 5.064 1.00 0.00 O ATOM 1183 CB ASP A 75 -5.056 -13.613 6.009 1.00 0.00 C ATOM 1184 CG ASP A 75 -6.560 -13.753 5.707 1.00 0.00 C ATOM 1185 OD1 ASP A 75 -7.290 -12.734 5.740 1.00 0.00 O ATOM 1186 OD2 ASP A 75 -7.024 -14.898 5.506 1.00 0.00 O ATOM 0 H ASP A 75 -2.624 -13.238 6.173 1.00 0.00 H new ATOM 0 HA ASP A 75 -4.366 -13.777 3.968 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -4.670 -14.580 6.332 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -4.927 -12.923 6.843 1.00 0.00 H new ATOM 1191 N GLY A 76 -5.450 -11.635 3.313 1.00 0.00 N ATOM 1192 CA GLY A 76 -5.914 -10.371 2.745 1.00 0.00 C ATOM 1193 C GLY A 76 -6.656 -10.535 1.418 1.00 0.00 C ATOM 1194 O GLY A 76 -7.152 -11.615 1.085 1.00 0.00 O ATOM 0 H GLY A 76 -5.766 -12.455 2.795 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -6.572 -9.879 3.462 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -5.058 -9.713 2.595 1.00 0.00 H new ATOM 1198 N THR A 77 -6.701 -9.449 0.645 1.00 0.00 N ATOM 1199 CA THR A 77 -7.230 -9.423 -0.734 1.00 0.00 C ATOM 1200 C THR A 77 -6.084 -9.222 -1.712 1.00 0.00 C ATOM 1201 O THR A 77 -4.998 -8.775 -1.330 1.00 0.00 O ATOM 1202 CB THR A 77 -8.293 -8.318 -0.865 1.00 0.00 C ATOM 1203 OG1 THR A 77 -9.263 -8.502 0.148 1.00 0.00 O ATOM 1204 CG2 THR A 77 -9.093 -8.293 -2.169 1.00 0.00 C ATOM 0 H THR A 77 -6.365 -8.539 0.960 1.00 0.00 H new ATOM 0 HA THR A 77 -7.711 -10.373 -0.968 1.00 0.00 H new ATOM 0 HB THR A 77 -7.718 -7.394 -0.808 1.00 0.00 H new ATOM 0 HG1 THR A 77 -9.751 -7.664 0.290 1.00 0.00 H new ATOM 0 HG21 THR A 77 -9.809 -7.471 -2.141 1.00 0.00 H new ATOM 0 HG22 THR A 77 -8.414 -8.154 -3.010 1.00 0.00 H new ATOM 0 HG23 THR A 77 -9.627 -9.236 -2.286 1.00 0.00 H new ATOM 1212 N ILE A 78 -6.286 -9.565 -2.979 1.00 0.00 N ATOM 1213 CA ILE A 78 -5.209 -9.592 -3.976 1.00 0.00 C ATOM 1214 C ILE A 78 -5.621 -8.861 -5.260 1.00 0.00 C ATOM 1215 O ILE A 78 -6.776 -8.928 -5.688 1.00 0.00 O ATOM 1216 CB ILE A 78 -4.773 -11.056 -4.166 1.00 0.00 C ATOM 1217 CG1 ILE A 78 -3.340 -11.097 -4.719 1.00 0.00 C ATOM 1218 CG2 ILE A 78 -5.747 -11.863 -5.043 1.00 0.00 C ATOM 1219 CD1 ILE A 78 -2.681 -12.463 -4.641 1.00 0.00 C ATOM 0 H ILE A 78 -7.198 -9.833 -3.349 1.00 0.00 H new ATOM 0 HA ILE A 78 -4.335 -9.038 -3.634 1.00 0.00 H new ATOM 0 HB ILE A 78 -4.793 -11.540 -3.190 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -3.355 -10.772 -5.759 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -2.730 -10.380 -4.170 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -5.386 -12.887 -5.140 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -6.734 -11.869 -4.580 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -5.812 -11.406 -6.030 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -1.673 -12.405 -5.052 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -2.631 -12.784 -3.601 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -3.265 -13.182 -5.215 1.00 0.00 H new ATOM 1231 N GLY A 79 -4.689 -8.097 -5.836 1.00 0.00 N ATOM 1232 CA GLY A 79 -4.983 -7.173 -6.937 1.00 0.00 C ATOM 1233 C GLY A 79 -5.000 -7.833 -8.316 1.00 0.00 C ATOM 1234 O GLY A 79 -4.947 -9.060 -8.435 1.00 0.00 O ATOM 0 H GLY A 79 -3.709 -8.101 -5.553 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -5.951 -6.706 -6.757 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -4.240 -6.376 -6.936 1.00 0.00 H new ATOM 1238 N ASP A 80 -5.078 -7.025 -9.375 1.00 0.00 N ATOM 1239 CA ASP A 80 -4.861 -7.512 -10.736 1.00 0.00 C ATOM 1240 C ASP A 80 -3.455 -8.055 -10.934 1.00 0.00 C ATOM 1241 O ASP A 80 -2.455 -7.414 -10.603 1.00 0.00 O ATOM 1242 CB ASP A 80 -5.198 -6.481 -11.811 1.00 0.00 C ATOM 1243 CG ASP A 80 -4.579 -5.090 -11.582 1.00 0.00 C ATOM 1244 OD1 ASP A 80 -4.894 -4.445 -10.550 1.00 0.00 O ATOM 1245 OD2 ASP A 80 -3.777 -4.628 -12.428 1.00 0.00 O ATOM 0 H ASP A 80 -5.290 -6.029 -9.315 1.00 0.00 H new ATOM 0 HA ASP A 80 -5.564 -8.336 -10.859 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -4.862 -6.859 -12.776 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -6.281 -6.377 -11.869 1.00 0.00 H new ATOM 1250 N ALA A 81 -3.410 -9.251 -11.507 1.00 0.00 N ATOM 1251 CA ALA A 81 -2.193 -9.958 -11.859 1.00 0.00 C ATOM 1252 C ALA A 81 -1.323 -9.133 -12.843 1.00 0.00 C ATOM 1253 O ALA A 81 -1.836 -8.430 -13.718 1.00 0.00 O ATOM 1254 CB ALA A 81 -2.634 -11.267 -12.504 1.00 0.00 C ATOM 0 H ALA A 81 -4.254 -9.772 -11.747 1.00 0.00 H new ATOM 0 HA ALA A 81 -1.578 -10.132 -10.976 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -1.756 -11.845 -12.791 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -3.229 -11.840 -11.793 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -3.233 -11.053 -13.389 1.00 0.00 H new ATOM 1260 N LEU A 82 -0.006 -9.297 -12.746 1.00 0.00 N ATOM 1261 CA LEU A 82 1.003 -8.672 -13.611 1.00 0.00 C ATOM 1262 C LEU A 82 1.614 -9.655 -14.639 1.00 0.00 C ATOM 1263 O LEU A 82 2.443 -9.266 -15.462 1.00 0.00 O ATOM 1264 CB LEU A 82 2.071 -8.030 -12.710 1.00 0.00 C ATOM 1265 CG LEU A 82 1.686 -6.881 -11.782 1.00 0.00 C ATOM 1266 CD1 LEU A 82 2.856 -6.551 -10.843 1.00 0.00 C ATOM 1267 CD2 LEU A 82 1.397 -5.688 -12.660 1.00 0.00 C ATOM 0 H LEU A 82 0.410 -9.895 -12.032 1.00 0.00 H new ATOM 0 HA LEU A 82 0.524 -7.906 -14.220 1.00 0.00 H new ATOM 0 HB2 LEU A 82 2.493 -8.821 -12.091 1.00 0.00 H new ATOM 0 HB3 LEU A 82 2.871 -7.671 -13.358 1.00 0.00 H new ATOM 0 HG LEU A 82 0.821 -7.147 -11.174 1.00 0.00 H new ATOM 0 HD11 LEU A 82 2.573 -5.730 -10.184 1.00 0.00 H new ATOM 0 HD12 LEU A 82 3.101 -7.429 -10.245 1.00 0.00 H new ATOM 0 HD13 LEU A 82 3.725 -6.260 -11.433 1.00 0.00 H new ATOM 0 HD21 LEU A 82 1.116 -4.838 -12.038 1.00 0.00 H new ATOM 0 HD22 LEU A 82 2.287 -5.437 -13.237 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.579 -5.926 -13.340 1.00 0.00 H new ATOM 1279 N VAL A 83 1.195 -10.928 -14.609 1.00 0.00 N ATOM 1280 CA VAL A 83 1.788 -12.073 -15.339 1.00 0.00 C ATOM 1281 C VAL A 83 0.722 -13.089 -15.752 1.00 0.00 C ATOM 1282 O VAL A 83 -0.352 -13.184 -15.148 1.00 0.00 O ATOM 1283 CB VAL A 83 2.872 -12.776 -14.482 1.00 0.00 C ATOM 1284 CG1 VAL A 83 3.970 -11.819 -14.019 1.00 0.00 C ATOM 1285 CG2 VAL A 83 2.315 -13.471 -13.231 1.00 0.00 C ATOM 0 H VAL A 83 0.391 -11.208 -14.047 1.00 0.00 H new ATOM 0 HA VAL A 83 2.251 -11.672 -16.241 1.00 0.00 H new ATOM 0 HB VAL A 83 3.283 -13.526 -15.158 1.00 0.00 H new ATOM 0 HG11 VAL A 83 4.701 -12.365 -13.423 1.00 0.00 H new ATOM 0 HG12 VAL A 83 4.463 -11.383 -14.888 1.00 0.00 H new ATOM 0 HG13 VAL A 83 3.530 -11.025 -13.415 1.00 0.00 H new ATOM 0 HG21 VAL A 83 3.131 -13.940 -12.682 1.00 0.00 H new ATOM 0 HG22 VAL A 83 1.825 -12.735 -12.594 1.00 0.00 H new ATOM 0 HG23 VAL A 83 1.593 -14.232 -13.528 1.00 0.00 H new ATOM 1295 N ASN A 84 1.037 -13.898 -16.760 1.00 0.00 N ATOM 1296 CA ASN A 84 0.207 -14.943 -17.327 1.00 0.00 C ATOM 1297 C ASN A 84 1.042 -16.200 -17.568 1.00 0.00 C ATOM 1298 O ASN A 84 2.267 -16.153 -17.596 1.00 0.00 O ATOM 1299 CB ASN A 84 -0.338 -14.477 -18.690 1.00 0.00 C ATOM 1300 CG ASN A 84 -0.854 -13.051 -18.744 1.00 0.00 C ATOM 1301 OD1 ASN A 84 -2.024 -12.776 -18.520 1.00 0.00 O ATOM 1302 ND2 ASN A 84 -0.008 -12.103 -19.053 1.00 0.00 N ATOM 0 H ASN A 84 1.940 -13.832 -17.230 1.00 0.00 H new ATOM 0 HA ASN A 84 -0.607 -15.157 -16.634 1.00 0.00 H new ATOM 0 HB2 ASN A 84 0.453 -14.585 -19.432 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -1.146 -15.147 -18.985 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -0.324 -11.135 -19.107 1.00 0.00 H new ATOM 0 HD22 ASN A 84 0.968 -12.332 -19.240 1.00 0.00 H new ATOM 1309 N ILE A 85 0.373 -17.312 -17.833 1.00 0.00 N ATOM 1310 CA ILE A 85 0.954 -18.610 -18.177 1.00 0.00 C ATOM 1311 C ILE A 85 1.866 -18.468 -19.407 1.00 0.00 C ATOM 1312 O ILE A 85 1.395 -18.316 -20.538 1.00 0.00 O ATOM 1313 CB ILE A 85 -0.194 -19.606 -18.429 1.00 0.00 C ATOM 1314 CG1 ILE A 85 -1.050 -19.910 -17.171 1.00 0.00 C ATOM 1315 CG2 ILE A 85 0.342 -20.960 -18.937 1.00 0.00 C ATOM 1316 CD1 ILE A 85 -1.873 -18.765 -16.569 1.00 0.00 C ATOM 0 H ILE A 85 -0.646 -17.339 -17.814 1.00 0.00 H new ATOM 0 HA ILE A 85 1.570 -18.984 -17.359 1.00 0.00 H new ATOM 0 HB ILE A 85 -0.819 -19.113 -19.174 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -1.736 -20.719 -17.421 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -0.383 -20.286 -16.395 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -0.492 -21.641 -19.106 1.00 0.00 H new ATOM 0 HG22 ILE A 85 0.882 -20.810 -19.872 1.00 0.00 H new ATOM 0 HG23 ILE A 85 1.015 -21.387 -18.193 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -2.418 -19.128 -15.697 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -1.207 -17.956 -16.270 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -2.581 -18.396 -17.311 1.00 0.00 H new ATOM 1328 N GLY A 86 3.175 -18.463 -19.167 1.00 0.00 N ATOM 1329 CA GLY A 86 4.232 -18.371 -20.180 1.00 0.00 C ATOM 1330 C GLY A 86 5.109 -17.129 -20.022 1.00 0.00 C ATOM 1331 O GLY A 86 6.137 -17.036 -20.692 1.00 0.00 O ATOM 0 H GLY A 86 3.548 -18.526 -18.220 1.00 0.00 H new ATOM 0 HA2 GLY A 86 4.859 -19.261 -20.124 1.00 0.00 H new ATOM 0 HA3 GLY A 86 3.778 -18.364 -21.171 1.00 0.00 H new ATOM 1335 N ASP A 87 4.733 -16.176 -19.161 1.00 0.00 N ATOM 1336 CA ASP A 87 5.540 -14.979 -18.926 1.00 0.00 C ATOM 1337 C ASP A 87 6.854 -15.303 -18.208 1.00 0.00 C ATOM 1338 O ASP A 87 6.847 -15.858 -17.112 1.00 0.00 O ATOM 1339 CB ASP A 87 4.743 -13.950 -18.112 1.00 0.00 C ATOM 1340 CG ASP A 87 3.936 -12.995 -19.007 1.00 0.00 C ATOM 1341 OD1 ASP A 87 4.528 -12.334 -19.890 1.00 0.00 O ATOM 1342 OD2 ASP A 87 2.706 -12.885 -18.802 1.00 0.00 O ATOM 0 H ASP A 87 3.872 -16.214 -18.615 1.00 0.00 H new ATOM 0 HA ASP A 87 5.788 -14.561 -19.901 1.00 0.00 H new ATOM 0 HB2 ASP A 87 4.065 -14.471 -17.437 1.00 0.00 H new ATOM 0 HB3 ASP A 87 5.428 -13.371 -17.492 1.00 0.00 H new ATOM 1347 N TYR A 88 7.985 -14.945 -18.812 1.00 0.00 N ATOM 1348 CA TYR A 88 9.287 -14.955 -18.143 1.00 0.00 C ATOM 1349 C TYR A 88 9.312 -13.931 -17.005 1.00 0.00 C ATOM 1350 O TYR A 88 8.867 -12.788 -17.166 1.00 0.00 O ATOM 1351 CB TYR A 88 10.395 -14.692 -19.169 1.00 0.00 C ATOM 1352 CG TYR A 88 11.741 -14.611 -18.486 1.00 0.00 C ATOM 1353 CD1 TYR A 88 12.323 -15.789 -17.990 1.00 0.00 C ATOM 1354 CD2 TYR A 88 12.318 -13.359 -18.192 1.00 0.00 C ATOM 1355 CE1 TYR A 88 13.450 -15.723 -17.166 1.00 0.00 C ATOM 1356 CE2 TYR A 88 13.475 -13.295 -17.389 1.00 0.00 C ATOM 1357 CZ TYR A 88 14.037 -14.476 -16.857 1.00 0.00 C ATOM 1358 OH TYR A 88 15.135 -14.409 -16.056 1.00 0.00 O ATOM 0 H TYR A 88 8.026 -14.638 -19.784 1.00 0.00 H new ATOM 0 HA TYR A 88 9.461 -15.935 -17.700 1.00 0.00 H new ATOM 0 HB2 TYR A 88 10.406 -15.488 -19.913 1.00 0.00 H new ATOM 0 HB3 TYR A 88 10.194 -13.762 -19.700 1.00 0.00 H new ATOM 0 HD1 TYR A 88 11.899 -16.749 -18.246 1.00 0.00 H new ATOM 0 HD2 TYR A 88 11.876 -12.453 -18.580 1.00 0.00 H new ATOM 0 HE1 TYR A 88 13.874 -16.631 -16.763 1.00 0.00 H new ATOM 0 HE2 TYR A 88 13.933 -12.339 -17.180 1.00 0.00 H new ATOM 0 HH TYR A 88 15.406 -13.473 -15.950 1.00 0.00 H new ATOM 1368 N VAL A 89 9.871 -14.337 -15.862 1.00 0.00 N ATOM 1369 CA VAL A 89 10.028 -13.536 -14.645 1.00 0.00 C ATOM 1370 C VAL A 89 11.371 -13.788 -13.963 1.00 0.00 C ATOM 1371 O VAL A 89 12.009 -14.833 -14.127 1.00 0.00 O ATOM 1372 CB VAL A 89 8.897 -13.780 -13.622 1.00 0.00 C ATOM 1373 CG1 VAL A 89 7.535 -13.405 -14.188 1.00 0.00 C ATOM 1374 CG2 VAL A 89 8.816 -15.228 -13.123 1.00 0.00 C ATOM 0 H VAL A 89 10.245 -15.280 -15.755 1.00 0.00 H new ATOM 0 HA VAL A 89 9.980 -12.499 -14.977 1.00 0.00 H new ATOM 0 HB VAL A 89 9.153 -13.138 -12.779 1.00 0.00 H new ATOM 0 HG11 VAL A 89 6.766 -13.591 -13.438 1.00 0.00 H new ATOM 0 HG12 VAL A 89 7.531 -12.349 -14.458 1.00 0.00 H new ATOM 0 HG13 VAL A 89 7.331 -14.006 -15.074 1.00 0.00 H new ATOM 0 HG21 VAL A 89 7.998 -15.321 -12.408 1.00 0.00 H new ATOM 0 HG22 VAL A 89 8.638 -15.894 -13.967 1.00 0.00 H new ATOM 0 HG23 VAL A 89 9.754 -15.499 -12.639 1.00 0.00 H new ATOM 1384 N SER A 90 11.768 -12.830 -13.131 1.00 0.00 N ATOM 1385 CA SER A 90 13.013 -12.832 -12.363 1.00 0.00 C ATOM 1386 C SER A 90 12.731 -12.446 -10.901 1.00 0.00 C ATOM 1387 O SER A 90 11.787 -11.708 -10.606 1.00 0.00 O ATOM 1388 CB SER A 90 13.971 -11.893 -13.078 1.00 0.00 C ATOM 1389 OG SER A 90 15.112 -11.635 -12.279 1.00 0.00 O ATOM 0 H SER A 90 11.208 -11.994 -12.965 1.00 0.00 H new ATOM 0 HA SER A 90 13.472 -13.819 -12.312 1.00 0.00 H new ATOM 0 HB2 SER A 90 14.278 -12.333 -14.027 1.00 0.00 H new ATOM 0 HB3 SER A 90 13.464 -10.956 -13.310 1.00 0.00 H new ATOM 0 HG SER A 90 15.137 -10.685 -12.041 1.00 0.00 H new ATOM 1395 N ALA A 91 13.542 -12.970 -9.976 1.00 0.00 N ATOM 1396 CA ALA A 91 13.256 -13.009 -8.539 1.00 0.00 C ATOM 1397 C ALA A 91 12.949 -11.734 -7.765 1.00 0.00 C ATOM 1398 O ALA A 91 12.291 -11.806 -6.730 1.00 0.00 O ATOM 1399 CB ALA A 91 14.306 -13.886 -7.850 1.00 0.00 C ATOM 0 H ALA A 91 14.441 -13.390 -10.214 1.00 0.00 H new ATOM 0 HA ALA A 91 12.255 -13.439 -8.506 1.00 0.00 H new ATOM 0 HB1 ALA A 91 14.104 -13.923 -6.780 1.00 0.00 H new ATOM 0 HB2 ALA A 91 14.265 -14.894 -8.262 1.00 0.00 H new ATOM 0 HB3 ALA A 91 15.298 -13.466 -8.018 1.00 0.00 H new ATOM 1405 N SER A 92 13.375 -10.578 -8.260 1.00 0.00 N ATOM 1406 CA SER A 92 12.836 -9.311 -7.755 1.00 0.00 C ATOM 1407 C SER A 92 12.491 -8.309 -8.869 1.00 0.00 C ATOM 1408 O SER A 92 12.025 -7.200 -8.607 1.00 0.00 O ATOM 1409 CB SER A 92 13.773 -8.716 -6.696 1.00 0.00 C ATOM 1410 OG SER A 92 13.067 -7.797 -5.874 1.00 0.00 O ATOM 0 H SER A 92 14.077 -10.486 -8.995 1.00 0.00 H new ATOM 0 HA SER A 92 11.882 -9.533 -7.276 1.00 0.00 H new ATOM 0 HB2 SER A 92 14.194 -9.513 -6.084 1.00 0.00 H new ATOM 0 HB3 SER A 92 14.609 -8.212 -7.182 1.00 0.00 H new ATOM 0 HG SER A 92 12.578 -7.162 -6.438 1.00 0.00 H new ATOM 1416 N THR A 93 12.708 -8.705 -10.122 1.00 0.00 N ATOM 1417 CA THR A 93 12.751 -7.765 -11.273 1.00 0.00 C ATOM 1418 C THR A 93 11.457 -7.614 -12.080 1.00 0.00 C ATOM 1419 O THR A 93 11.338 -6.658 -12.842 1.00 0.00 O ATOM 1420 CB THR A 93 13.914 -8.159 -12.207 1.00 0.00 C ATOM 1421 OG1 THR A 93 15.055 -8.495 -11.446 1.00 0.00 O ATOM 1422 CG2 THR A 93 14.381 -7.057 -13.164 1.00 0.00 C ATOM 0 H THR A 93 12.860 -9.680 -10.382 1.00 0.00 H new ATOM 0 HA THR A 93 12.900 -6.782 -10.827 1.00 0.00 H new ATOM 0 HB THR A 93 13.511 -8.986 -12.791 1.00 0.00 H new ATOM 0 HG1 THR A 93 15.787 -8.745 -12.047 1.00 0.00 H new ATOM 0 HG21 THR A 93 15.201 -7.431 -13.778 1.00 0.00 H new ATOM 0 HG22 THR A 93 13.553 -6.759 -13.807 1.00 0.00 H new ATOM 0 HG23 THR A 93 14.722 -6.196 -12.589 1.00 0.00 H new ATOM 1430 N THR A 94 10.468 -8.498 -11.917 1.00 0.00 N ATOM 1431 CA THR A 94 9.332 -8.579 -12.860 1.00 0.00 C ATOM 1432 C THR A 94 7.963 -8.356 -12.240 1.00 0.00 C ATOM 1433 O THR A 94 7.110 -7.746 -12.881 1.00 0.00 O ATOM 1434 CB THR A 94 9.341 -9.913 -13.617 1.00 0.00 C ATOM 1435 OG1 THR A 94 10.641 -10.240 -14.057 1.00 0.00 O ATOM 1436 CG2 THR A 94 8.423 -9.861 -14.835 1.00 0.00 C ATOM 0 H THR A 94 10.424 -9.167 -11.148 1.00 0.00 H new ATOM 0 HA THR A 94 9.490 -7.748 -13.547 1.00 0.00 H new ATOM 0 HB THR A 94 8.986 -10.672 -12.920 1.00 0.00 H new ATOM 0 HG1 THR A 94 10.646 -10.318 -15.034 1.00 0.00 H new ATOM 0 HG21 THR A 94 8.450 -10.820 -15.352 1.00 0.00 H new ATOM 0 HG22 THR A 94 7.403 -9.650 -14.513 1.00 0.00 H new ATOM 0 HG23 THR A 94 8.760 -9.075 -15.511 1.00 0.00 H new ATOM 1444 N GLU A 95 7.824 -8.711 -10.963 1.00 0.00 N ATOM 1445 CA GLU A 95 6.668 -8.481 -10.096 1.00 0.00 C ATOM 1446 C GLU A 95 5.369 -9.148 -10.599 1.00 0.00 C ATOM 1447 O GLU A 95 4.963 -9.041 -11.755 1.00 0.00 O ATOM 1448 CB GLU A 95 6.507 -6.973 -9.836 1.00 0.00 C ATOM 1449 CG GLU A 95 7.803 -6.146 -9.889 1.00 0.00 C ATOM 1450 CD GLU A 95 7.663 -4.750 -9.254 1.00 0.00 C ATOM 1451 OE1 GLU A 95 6.870 -3.918 -9.760 1.00 0.00 O ATOM 1452 OE2 GLU A 95 8.368 -4.476 -8.251 1.00 0.00 O ATOM 0 H GLU A 95 8.570 -9.203 -10.471 1.00 0.00 H new ATOM 0 HA GLU A 95 6.865 -8.977 -9.146 1.00 0.00 H new ATOM 0 HB2 GLU A 95 5.809 -6.569 -10.569 1.00 0.00 H new ATOM 0 HB3 GLU A 95 6.052 -6.839 -8.855 1.00 0.00 H new ATOM 0 HG2 GLU A 95 8.595 -6.692 -9.377 1.00 0.00 H new ATOM 0 HG3 GLU A 95 8.112 -6.035 -10.928 1.00 0.00 H new ATOM 1459 N LEU A 96 4.729 -9.904 -9.704 1.00 0.00 N ATOM 1460 CA LEU A 96 3.645 -10.836 -10.085 1.00 0.00 C ATOM 1461 C LEU A 96 2.218 -10.331 -9.853 1.00 0.00 C ATOM 1462 O LEU A 96 1.338 -10.614 -10.662 1.00 0.00 O ATOM 1463 CB LEU A 96 3.804 -12.155 -9.327 1.00 0.00 C ATOM 1464 CG LEU A 96 5.211 -12.766 -9.366 1.00 0.00 C ATOM 1465 CD1 LEU A 96 5.357 -13.805 -8.266 1.00 0.00 C ATOM 1466 CD2 LEU A 96 5.527 -13.395 -10.724 1.00 0.00 C ATOM 0 H LEU A 96 4.938 -9.895 -8.706 1.00 0.00 H new ATOM 0 HA LEU A 96 3.758 -10.952 -11.163 1.00 0.00 H new ATOM 0 HB2 LEU A 96 3.524 -11.993 -8.286 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.100 -12.879 -9.737 1.00 0.00 H new ATOM 0 HG LEU A 96 5.924 -11.958 -9.205 1.00 0.00 H new ATOM 0 HD11 LEU A 96 6.359 -14.234 -8.301 1.00 0.00 H new ATOM 0 HD12 LEU A 96 5.198 -13.333 -7.296 1.00 0.00 H new ATOM 0 HD13 LEU A 96 4.619 -14.594 -8.411 1.00 0.00 H new ATOM 0 HD21 LEU A 96 6.533 -13.815 -10.705 1.00 0.00 H new ATOM 0 HD22 LEU A 96 4.807 -14.186 -10.935 1.00 0.00 H new ATOM 0 HD23 LEU A 96 5.466 -12.633 -11.501 1.00 0.00 H new ATOM 1478 N VAL A 97 1.983 -9.623 -8.748 1.00 0.00 N ATOM 1479 CA VAL A 97 0.696 -9.037 -8.311 1.00 0.00 C ATOM 1480 C VAL A 97 0.870 -8.345 -6.949 1.00 0.00 C ATOM 1481 O VAL A 97 1.802 -8.676 -6.222 1.00 0.00 O ATOM 1482 CB VAL A 97 -0.435 -10.087 -8.227 1.00 0.00 C ATOM 1483 CG1 VAL A 97 -0.174 -11.201 -7.236 1.00 0.00 C ATOM 1484 CG2 VAL A 97 -1.755 -9.465 -7.809 1.00 0.00 C ATOM 0 H VAL A 97 2.731 -9.425 -8.083 1.00 0.00 H new ATOM 0 HA VAL A 97 0.403 -8.306 -9.065 1.00 0.00 H new ATOM 0 HB VAL A 97 -0.475 -10.494 -9.237 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -1.015 -11.895 -7.238 1.00 0.00 H new ATOM 0 HG12 VAL A 97 0.735 -11.732 -7.517 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -0.054 -10.779 -6.238 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -2.523 -10.237 -7.762 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -1.645 -9.003 -6.828 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -2.047 -8.707 -8.536 1.00 0.00 H new ATOM 1494 N ARG A 98 -0.020 -7.431 -6.541 1.00 0.00 N ATOM 1495 CA ARG A 98 -0.050 -6.912 -5.154 1.00 0.00 C ATOM 1496 C ARG A 98 -0.838 -7.773 -4.158 1.00 0.00 C ATOM 1497 O ARG A 98 -1.907 -8.247 -4.526 1.00 0.00 O ATOM 1498 CB ARG A 98 -0.572 -5.478 -5.127 1.00 0.00 C ATOM 1499 CG ARG A 98 -1.995 -5.342 -5.652 1.00 0.00 C ATOM 1500 CD ARG A 98 -2.329 -3.853 -5.638 1.00 0.00 C ATOM 1501 NE ARG A 98 -3.634 -3.566 -6.270 1.00 0.00 N ATOM 1502 CZ ARG A 98 -3.941 -3.649 -7.553 1.00 0.00 C ATOM 1503 NH1 ARG A 98 -3.079 -3.913 -8.493 1.00 0.00 N ATOM 1504 NH2 ARG A 98 -5.166 -3.503 -7.955 1.00 0.00 N ATOM 0 H ARG A 98 -0.734 -7.030 -7.149 1.00 0.00 H new ATOM 0 HA ARG A 98 0.987 -6.947 -4.819 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -0.533 -5.104 -4.104 1.00 0.00 H new ATOM 0 HB3 ARG A 98 0.089 -4.848 -5.722 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -2.075 -5.747 -6.661 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -2.692 -5.901 -5.028 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -2.339 -3.495 -4.609 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -1.546 -3.302 -6.159 1.00 0.00 H new ATOM 0 HE ARG A 98 -4.383 -3.270 -5.645 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -2.099 -4.070 -8.257 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -3.384 -3.962 -9.465 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -5.907 -3.322 -7.278 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -5.388 -3.570 -8.948 1.00 0.00 H new ATOM 1518 N VAL A 99 -0.407 -7.895 -2.890 1.00 0.00 N ATOM 1519 CA VAL A 99 -1.232 -8.530 -1.832 1.00 0.00 C ATOM 1520 C VAL A 99 -1.542 -7.477 -0.767 1.00 0.00 C ATOM 1521 O VAL A 99 -0.667 -6.684 -0.408 1.00 0.00 O ATOM 1522 CB VAL A 99 -0.546 -9.769 -1.215 1.00 0.00 C ATOM 1523 CG1 VAL A 99 -1.541 -10.559 -0.361 1.00 0.00 C ATOM 1524 CG2 VAL A 99 -0.016 -10.729 -2.289 1.00 0.00 C ATOM 0 H VAL A 99 0.503 -7.566 -2.568 1.00 0.00 H new ATOM 0 HA VAL A 99 -2.158 -8.895 -2.277 1.00 0.00 H new ATOM 0 HB VAL A 99 0.283 -9.393 -0.616 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -1.043 -11.429 0.067 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -1.916 -9.924 0.442 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -2.374 -10.887 -0.983 1.00 0.00 H new ATOM 0 HG21 VAL A 99 0.458 -11.585 -1.810 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -0.843 -11.073 -2.910 1.00 0.00 H new ATOM 0 HG23 VAL A 99 0.714 -10.211 -2.911 1.00 0.00 H new ATOM 1534 N THR A 100 -2.786 -7.409 -0.284 1.00 0.00 N ATOM 1535 CA THR A 100 -3.225 -6.305 0.571 1.00 0.00 C ATOM 1536 C THR A 100 -4.153 -6.729 1.717 1.00 0.00 C ATOM 1537 O THR A 100 -5.277 -7.191 1.525 1.00 0.00 O ATOM 1538 CB THR A 100 -3.727 -5.131 -0.292 1.00 0.00 C ATOM 1539 OG1 THR A 100 -3.473 -3.930 0.406 1.00 0.00 O ATOM 1540 CG2 THR A 100 -5.209 -5.157 -0.631 1.00 0.00 C ATOM 0 H THR A 100 -3.506 -8.106 -0.471 1.00 0.00 H new ATOM 0 HA THR A 100 -2.357 -5.935 1.117 1.00 0.00 H new ATOM 0 HB THR A 100 -3.193 -5.213 -1.239 1.00 0.00 H new ATOM 0 HG1 THR A 100 -3.784 -3.169 -0.128 1.00 0.00 H new ATOM 0 HG21 THR A 100 -5.458 -4.288 -1.240 1.00 0.00 H new ATOM 0 HG22 THR A 100 -5.440 -6.067 -1.185 1.00 0.00 H new ATOM 0 HG23 THR A 100 -5.793 -5.135 0.289 1.00 0.00 H new ATOM 1548 N ASN A 101 -3.667 -6.595 2.950 1.00 0.00 N ATOM 1549 CA ASN A 101 -4.453 -6.770 4.167 1.00 0.00 C ATOM 1550 C ASN A 101 -5.271 -5.499 4.430 1.00 0.00 C ATOM 1551 O ASN A 101 -4.721 -4.472 4.845 1.00 0.00 O ATOM 1552 CB ASN A 101 -3.498 -7.103 5.322 1.00 0.00 C ATOM 1553 CG ASN A 101 -4.102 -6.958 6.720 1.00 0.00 C ATOM 1554 OD1 ASN A 101 -3.602 -6.220 7.557 1.00 0.00 O ATOM 1555 ND2 ASN A 101 -5.182 -7.634 7.054 1.00 0.00 N ATOM 0 H ASN A 101 -2.692 -6.356 3.133 1.00 0.00 H new ATOM 0 HA ASN A 101 -5.160 -7.594 4.066 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -3.146 -8.127 5.199 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -2.625 -6.455 5.250 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -5.578 -7.534 7.989 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -5.623 -8.258 6.378 1.00 0.00 H new ATOM 1562 N LEU A 102 -6.581 -5.567 4.176 1.00 0.00 N ATOM 1563 CA LEU A 102 -7.532 -4.532 4.574 1.00 0.00 C ATOM 1564 C LEU A 102 -7.560 -4.356 6.101 1.00 0.00 C ATOM 1565 O LEU A 102 -7.147 -5.241 6.855 1.00 0.00 O ATOM 1566 CB LEU A 102 -8.941 -4.902 4.076 1.00 0.00 C ATOM 1567 CG LEU A 102 -9.257 -4.680 2.586 1.00 0.00 C ATOM 1568 CD1 LEU A 102 -8.862 -3.291 2.089 1.00 0.00 C ATOM 1569 CD2 LEU A 102 -8.574 -5.711 1.693 1.00 0.00 C ATOM 0 H LEU A 102 -7.012 -6.350 3.684 1.00 0.00 H new ATOM 0 HA LEU A 102 -7.213 -3.591 4.126 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -9.110 -5.955 4.301 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -9.663 -4.332 4.660 1.00 0.00 H new ATOM 0 HG LEU A 102 -10.340 -4.786 2.518 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -9.111 -3.198 1.032 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -9.403 -2.534 2.657 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -7.790 -3.148 2.223 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -8.826 -5.514 0.651 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -7.494 -5.646 1.823 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -8.913 -6.710 1.966 1.00 0.00 H new ATOM 1581 N ASN A 103 -8.104 -3.236 6.574 1.00 0.00 N ATOM 1582 CA ASN A 103 -8.349 -3.041 8.004 1.00 0.00 C ATOM 1583 C ASN A 103 -9.269 -4.160 8.564 1.00 0.00 C ATOM 1584 O ASN A 103 -10.143 -4.664 7.851 1.00 0.00 O ATOM 1585 CB ASN A 103 -8.950 -1.655 8.251 1.00 0.00 C ATOM 1586 CG ASN A 103 -8.150 -0.520 7.640 1.00 0.00 C ATOM 1587 OD1 ASN A 103 -8.327 -0.156 6.485 1.00 0.00 O ATOM 1588 ND2 ASN A 103 -7.223 0.059 8.373 1.00 0.00 N ATOM 0 H ASN A 103 -8.384 -2.449 5.989 1.00 0.00 H new ATOM 0 HA ASN A 103 -7.398 -3.101 8.533 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -9.962 -1.632 7.847 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -9.032 -1.491 9.326 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -6.655 0.808 7.978 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -7.073 -0.242 9.336 1.00 0.00 H new ATOM 1595 N PRO A 104 -9.116 -4.541 9.850 1.00 0.00 N ATOM 1596 CA PRO A 104 -9.744 -5.734 10.416 1.00 0.00 C ATOM 1597 C PRO A 104 -11.161 -5.492 10.975 1.00 0.00 C ATOM 1598 O PRO A 104 -11.810 -6.388 11.519 1.00 0.00 O ATOM 1599 CB PRO A 104 -8.760 -6.170 11.503 1.00 0.00 C ATOM 1600 CG PRO A 104 -8.236 -4.835 12.049 1.00 0.00 C ATOM 1601 CD PRO A 104 -8.268 -3.893 10.839 1.00 0.00 C ATOM 0 HA PRO A 104 -9.915 -6.496 9.656 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -9.250 -6.759 12.278 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -7.956 -6.784 11.097 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -8.863 -4.463 12.860 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -7.227 -4.937 12.448 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -8.666 -2.917 11.115 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -7.265 -3.729 10.446 1.00 0.00 H new ATOM 1609 N ILE A 105 -11.627 -4.249 10.855 1.00 0.00 N ATOM 1610 CA ILE A 105 -12.835 -3.688 11.486 1.00 0.00 C ATOM 1611 C ILE A 105 -14.169 -4.184 10.907 1.00 0.00 C ATOM 1612 O ILE A 105 -15.220 -3.916 11.488 1.00 0.00 O ATOM 1613 CB ILE A 105 -12.791 -2.140 11.444 1.00 0.00 C ATOM 1614 CG1 ILE A 105 -12.610 -1.614 9.998 1.00 0.00 C ATOM 1615 CG2 ILE A 105 -11.692 -1.617 12.390 1.00 0.00 C ATOM 1616 CD1 ILE A 105 -12.967 -0.132 9.848 1.00 0.00 C ATOM 0 H ILE A 105 -11.145 -3.559 10.279 1.00 0.00 H new ATOM 0 HA ILE A 105 -12.810 -4.053 12.513 1.00 0.00 H new ATOM 0 HB ILE A 105 -13.750 -1.757 11.794 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -11.576 -1.765 9.690 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -13.233 -2.202 9.323 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -11.669 -0.528 12.354 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -11.904 -1.942 13.409 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -10.725 -2.011 12.077 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -12.819 0.175 8.813 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -14.010 0.021 10.126 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -12.327 0.464 10.498 1.00 0.00 H new ATOM 1628 N TYR A 106 -14.154 -4.911 9.787 1.00 0.00 N ATOM 1629 CA TYR A 106 -15.345 -5.436 9.104 1.00 0.00 C ATOM 1630 C TYR A 106 -16.183 -6.423 9.940 1.00 0.00 C ATOM 1631 O TYR A 106 -17.345 -6.680 9.605 1.00 0.00 O ATOM 1632 CB TYR A 106 -14.891 -6.081 7.788 1.00 0.00 C ATOM 1633 CG TYR A 106 -14.134 -5.185 6.808 1.00 0.00 C ATOM 1634 CD1 TYR A 106 -14.352 -3.790 6.748 1.00 0.00 C ATOM 1635 CD2 TYR A 106 -13.224 -5.781 5.912 1.00 0.00 C ATOM 1636 CE1 TYR A 106 -13.639 -2.997 5.824 1.00 0.00 C ATOM 1637 CE2 TYR A 106 -12.521 -4.994 4.984 1.00 0.00 C ATOM 1638 CZ TYR A 106 -12.712 -3.598 4.947 1.00 0.00 C ATOM 1639 OH TYR A 106 -12.015 -2.842 4.054 1.00 0.00 O ATOM 0 H TYR A 106 -13.286 -5.160 9.313 1.00 0.00 H new ATOM 0 HA TYR A 106 -16.016 -4.596 8.926 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -14.256 -6.934 8.029 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -15.772 -6.473 7.280 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -15.068 -3.329 7.412 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -13.066 -6.849 5.939 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -13.803 -1.930 5.788 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -11.831 -5.461 4.296 1.00 0.00 H new ATOM 0 HH TYR A 106 -11.883 -1.943 4.420 1.00 0.00 H new ATOM 1649 N ALA A 107 -15.639 -6.946 11.044 1.00 0.00 N ATOM 1650 CA ALA A 107 -16.371 -7.712 12.057 1.00 0.00 C ATOM 1651 C ALA A 107 -17.317 -6.868 12.932 1.00 0.00 C ATOM 1652 O ALA A 107 -18.036 -7.419 13.767 1.00 0.00 O ATOM 1653 CB ALA A 107 -15.344 -8.482 12.896 1.00 0.00 C ATOM 0 H ALA A 107 -14.648 -6.845 11.263 1.00 0.00 H new ATOM 0 HA ALA A 107 -17.043 -8.400 11.544 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -15.860 -9.063 13.660 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -14.777 -9.154 12.251 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -14.663 -7.778 13.374 1.00 0.00 H new ATOM 1659 N ASP A 108 -17.333 -5.545 12.754 1.00 0.00 N ATOM 1660 CA ASP A 108 -18.128 -4.611 13.547 1.00 0.00 C ATOM 1661 C ASP A 108 -18.578 -3.383 12.711 1.00 0.00 C ATOM 1662 O ASP A 108 -18.439 -3.369 11.484 1.00 0.00 O ATOM 1663 CB ASP A 108 -17.291 -4.250 14.791 1.00 0.00 C ATOM 1664 CG ASP A 108 -18.158 -3.801 15.983 1.00 0.00 C ATOM 1665 OD1 ASP A 108 -18.522 -2.604 16.032 1.00 0.00 O ATOM 1666 OD2 ASP A 108 -18.483 -4.641 16.855 1.00 0.00 O ATOM 0 H ASP A 108 -16.777 -5.084 12.034 1.00 0.00 H new ATOM 0 HA ASP A 108 -19.065 -5.064 13.870 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -16.695 -5.114 15.086 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -16.593 -3.453 14.535 1.00 0.00 H new ATOM 1671 N GLY A 109 -19.138 -2.359 13.355 1.00 0.00 N ATOM 1672 CA GLY A 109 -19.605 -1.118 12.726 1.00 0.00 C ATOM 1673 C GLY A 109 -20.114 -0.045 13.709 1.00 0.00 C ATOM 1674 O GLY A 109 -20.637 0.981 13.267 1.00 0.00 O ATOM 0 H GLY A 109 -19.285 -2.369 14.364 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -18.789 -0.695 12.140 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -20.407 -1.360 12.028 1.00 0.00 H new ATOM 1678 N SER A 110 -19.992 -0.256 15.025 1.00 0.00 N ATOM 1679 CA SER A 110 -20.488 0.649 16.082 1.00 0.00 C ATOM 1680 C SER A 110 -19.523 1.808 16.417 1.00 0.00 C ATOM 1681 O SER A 110 -19.609 2.416 17.490 1.00 0.00 O ATOM 1682 CB SER A 110 -20.792 -0.168 17.351 1.00 0.00 C ATOM 1683 OG SER A 110 -21.769 -1.171 17.089 1.00 0.00 O ATOM 0 H SER A 110 -19.532 -1.085 15.401 1.00 0.00 H new ATOM 0 HA SER A 110 -21.394 1.116 15.695 1.00 0.00 H new ATOM 0 HB2 SER A 110 -19.877 -0.633 17.717 1.00 0.00 H new ATOM 0 HB3 SER A 110 -21.149 0.496 18.139 1.00 0.00 H new ATOM 0 HG SER A 110 -21.945 -1.678 17.909 1.00 0.00 H new ATOM 1689 N HIS A 111 -18.569 2.110 15.531 1.00 0.00 N ATOM 1690 CA HIS A 111 -17.568 3.182 15.674 1.00 0.00 C ATOM 1691 C HIS A 111 -18.191 4.593 15.697 1.00 0.00 C ATOM 1692 O HIS A 111 -19.223 4.834 15.064 1.00 0.00 O ATOM 1693 CB HIS A 111 -16.549 3.063 14.526 1.00 0.00 C ATOM 1694 CG HIS A 111 -16.042 1.654 14.311 1.00 0.00 C ATOM 1695 ND1 HIS A 111 -16.556 0.749 13.373 1.00 0.00 N ATOM 1696 CD2 HIS A 111 -15.077 1.030 15.044 1.00 0.00 C ATOM 1697 CE1 HIS A 111 -15.876 -0.397 13.555 1.00 0.00 C ATOM 1698 NE2 HIS A 111 -14.983 -0.256 14.550 1.00 0.00 N ATOM 0 H HIS A 111 -18.465 1.595 14.657 1.00 0.00 H new ATOM 0 HA HIS A 111 -17.077 3.054 16.639 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -17.009 3.419 13.604 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -15.702 3.717 14.733 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -14.500 1.457 15.851 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -16.026 -1.301 12.984 1.00 0.00 H new ATOM 0 HE2 HIS A 111 -14.344 -0.977 14.884 1.00 0.00 H new ATOM 1706 N HIS A 112 -17.514 5.544 16.359 1.00 0.00 N ATOM 1707 CA HIS A 112 -17.933 6.961 16.454 1.00 0.00 C ATOM 1708 C HIS A 112 -16.850 7.971 16.018 1.00 0.00 C ATOM 1709 O HIS A 112 -17.091 9.179 16.064 1.00 0.00 O ATOM 1710 CB HIS A 112 -18.442 7.258 17.880 1.00 0.00 C ATOM 1711 CG HIS A 112 -19.787 6.641 18.180 1.00 0.00 C ATOM 1712 ND1 HIS A 112 -21.030 7.253 17.961 1.00 0.00 N ATOM 1713 CD2 HIS A 112 -19.996 5.396 18.695 1.00 0.00 C ATOM 1714 CE1 HIS A 112 -21.955 6.352 18.339 1.00 0.00 C ATOM 1715 NE2 HIS A 112 -21.360 5.232 18.786 1.00 0.00 N ATOM 0 H HIS A 112 -16.643 5.352 16.854 1.00 0.00 H new ATOM 0 HA HIS A 112 -18.744 7.098 15.739 1.00 0.00 H new ATOM 0 HB2 HIS A 112 -17.713 6.889 18.602 1.00 0.00 H new ATOM 0 HB3 HIS A 112 -18.508 8.337 18.016 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -19.239 4.679 18.977 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -23.023 6.506 18.290 1.00 0.00 H new ATOM 0 HE2 HIS A 112 -21.838 4.401 19.134 1.00 0.00 H new ATOM 1723 N HIS A 113 -15.680 7.493 15.574 1.00 0.00 N ATOM 1724 CA HIS A 113 -14.567 8.233 14.931 1.00 0.00 C ATOM 1725 C HIS A 113 -13.903 9.388 15.710 1.00 0.00 C ATOM 1726 O HIS A 113 -12.853 9.877 15.289 1.00 0.00 O ATOM 1727 CB HIS A 113 -14.994 8.662 13.517 1.00 0.00 C ATOM 1728 CG HIS A 113 -15.580 7.526 12.706 1.00 0.00 C ATOM 1729 ND1 HIS A 113 -14.889 6.379 12.303 1.00 0.00 N ATOM 1730 CD2 HIS A 113 -16.889 7.405 12.333 1.00 0.00 C ATOM 1731 CE1 HIS A 113 -15.794 5.603 11.675 1.00 0.00 C ATOM 1732 NE2 HIS A 113 -17.001 6.191 11.689 1.00 0.00 N ATOM 0 H HIS A 113 -15.462 6.500 15.658 1.00 0.00 H new ATOM 0 HA HIS A 113 -13.751 7.511 14.905 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -15.729 9.464 13.593 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -14.131 9.069 12.991 1.00 0.00 H new ATOM 0 HD2 HIS A 113 -17.680 8.119 12.508 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -15.579 4.645 11.225 1.00 0.00 H new ATOM 0 HE2 HIS A 113 -17.857 5.805 11.290 1.00 0.00 H new ATOM 1740 N HIS A 114 -14.455 9.789 16.861 1.00 0.00 N ATOM 1741 CA HIS A 114 -13.894 10.791 17.786 1.00 0.00 C ATOM 1742 C HIS A 114 -13.672 10.237 19.208 1.00 0.00 C ATOM 1743 O HIS A 114 -13.033 10.877 20.046 1.00 0.00 O ATOM 1744 CB HIS A 114 -14.814 12.025 17.785 1.00 0.00 C ATOM 1745 CG HIS A 114 -14.211 13.236 18.463 1.00 0.00 C ATOM 1746 ND1 HIS A 114 -13.151 14.002 17.962 1.00 0.00 N ATOM 1747 CD2 HIS A 114 -14.612 13.769 19.653 1.00 0.00 C ATOM 1748 CE1 HIS A 114 -12.937 14.973 18.871 1.00 0.00 C ATOM 1749 NE2 HIS A 114 -13.797 14.852 19.900 1.00 0.00 N ATOM 0 H HIS A 114 -15.343 9.410 17.191 1.00 0.00 H new ATOM 0 HA HIS A 114 -12.901 11.073 17.436 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -15.061 12.282 16.755 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -15.750 11.770 18.283 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -15.414 13.411 20.281 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -12.182 15.740 18.786 1.00 0.00 H new ATOM 0 HE2 HIS A 114 -13.838 15.457 20.720 1.00 0.00 H new ATOM 1757 N HIS A 115 -14.146 9.011 19.462 1.00 0.00 N ATOM 1758 CA HIS A 115 -14.000 8.261 20.722 1.00 0.00 C ATOM 1759 C HIS A 115 -13.528 6.808 20.494 1.00 0.00 C ATOM 1760 O HIS A 115 -13.626 5.960 21.383 1.00 0.00 O ATOM 1761 CB HIS A 115 -15.335 8.313 21.488 1.00 0.00 C ATOM 1762 CG HIS A 115 -15.793 9.709 21.847 1.00 0.00 C ATOM 1763 ND1 HIS A 115 -15.261 10.501 22.869 1.00 0.00 N ATOM 1764 CD2 HIS A 115 -16.809 10.395 21.245 1.00 0.00 C ATOM 1765 CE1 HIS A 115 -15.969 11.642 22.859 1.00 0.00 C ATOM 1766 NE2 HIS A 115 -16.906 11.604 21.896 1.00 0.00 N ATOM 0 H HIS A 115 -14.669 8.486 18.761 1.00 0.00 H new ATOM 0 HA HIS A 115 -13.219 8.732 21.319 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -16.106 7.835 20.884 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -15.238 7.728 22.403 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -17.417 10.055 20.420 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -15.808 12.473 23.530 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -17.575 12.344 21.684 1.00 0.00 H new ATOM 1774 N HIS A 116 -13.034 6.517 19.278 1.00 0.00 N ATOM 1775 CA HIS A 116 -12.601 5.204 18.773 1.00 0.00 C ATOM 1776 C HIS A 116 -11.261 5.325 18.037 1.00 0.00 C ATOM 1777 O HIS A 116 -11.132 6.205 17.154 1.00 0.00 O ATOM 1778 CB HIS A 116 -13.680 4.617 17.836 1.00 0.00 C ATOM 1779 CG HIS A 116 -14.848 3.948 18.521 1.00 0.00 C ATOM 1780 ND1 HIS A 116 -15.131 2.583 18.454 1.00 0.00 N ATOM 1781 CD2 HIS A 116 -15.815 4.559 19.267 1.00 0.00 C ATOM 1782 CE1 HIS A 116 -16.246 2.394 19.176 1.00 0.00 C ATOM 1783 NE2 HIS A 116 -16.679 3.562 19.677 1.00 0.00 N ATOM 1784 OXT HIS A 116 -10.345 4.540 18.362 1.00 0.00 O ATOM 0 H HIS A 116 -12.919 7.245 18.573 1.00 0.00 H new ATOM 0 HA HIS A 116 -12.466 4.531 19.620 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -14.063 5.419 17.206 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -13.206 3.891 17.175 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -15.890 5.613 19.492 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -16.726 1.439 19.332 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -17.505 3.691 20.261 1.00 0.00 H new TER 1792 HIS A 116