USER MOD reduce.3.24.130724 H: found=0, std=0, add=890, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 892 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 46 SER OG : rot 180:sc= 0.235 USER MOD Set 1.2: A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 5 SER OG : rot 114:sc= 1.08 USER MOD Set 2.2: A 52 TYR OH : rot -30:sc= 0.696 USER MOD Single : A 1 MET CE :methyl -130:sc= -0.785 (180deg=-2.69!) USER MOD Single : A 1 MET N :NH3+ 127:sc= 0.0315 (180deg=-0.255) USER MOD Single : A 7 THR OG1 : rot -35:sc= 0.906 USER MOD Single : A 9 SER OG : rot 180:sc=-0.00356 USER MOD Single : A 13 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 HIS : no HE2:sc= -0.422 X(o=-0.42,f=-0.36) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 GLN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 58 THR OG1 : rot -76:sc= -1.4! USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 61 HIS : no HE2:sc= -0.103 X(o=-0.1,f=-0.17) USER MOD Single : A 62 HIS : no HD1:sc=-0.00204 X(o=-0.002,f=0) USER MOD Single : A 65 SER OG : rot -110:sc= 0.787 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 80 GLN : amide:sc= -0.279 X(o=-0.28,f=-0.46) USER MOD Single : A 83 ASN : amide:sc= 0.887 K(o=0.89,f=-6.4!) USER MOD Single : A 96 LYS NZ :NH3+ 161:sc= -0.0429 (180deg=-0.326) USER MOD Single : A 99 THR OG1 : rot -74:sc= 1.18 USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 180:sc=-0.00946 USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 HIS : no HD1:sc= -0.138 X(o=-0.14,f=-0.021) USER MOD Single : A 144 HIS : no HD1:sc= 0 X(o=0,f=-0.021) USER MOD Single : A 145 HIS : no HD1:sc= 0 X(o=0,f=-0.0045) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 15.528 -17.378 -2.799 1.00 0.00 N ATOM 2 CA MET A 1 15.169 -15.944 -2.692 1.00 0.00 C ATOM 3 C MET A 1 15.373 -15.252 -4.036 1.00 0.00 C ATOM 4 O MET A 1 16.098 -15.755 -4.894 1.00 0.00 O ATOM 5 CB MET A 1 16.013 -15.267 -1.604 1.00 0.00 C ATOM 6 CG MET A 1 17.506 -15.224 -1.903 1.00 0.00 C ATOM 7 SD MET A 1 18.499 -14.780 -0.462 1.00 0.00 S ATOM 8 CE MET A 1 17.775 -13.204 -0.012 1.00 0.00 C ATOM 0 H1 MET A 1 16.214 -17.621 -2.056 1.00 0.00 H new ATOM 0 H2 MET A 1 14.673 -17.959 -2.685 1.00 0.00 H new ATOM 0 H3 MET A 1 15.949 -17.562 -3.732 1.00 0.00 H new ATOM 0 HA MET A 1 14.118 -15.862 -2.415 1.00 0.00 H new ATOM 0 HB2 MET A 1 15.653 -14.248 -1.464 1.00 0.00 H new ATOM 0 HB3 MET A 1 15.858 -15.792 -0.662 1.00 0.00 H new ATOM 0 HG2 MET A 1 17.826 -16.199 -2.272 1.00 0.00 H new ATOM 0 HG3 MET A 1 17.691 -14.505 -2.701 1.00 0.00 H new ATOM 0 HE1 MET A 1 18.565 -12.464 0.116 1.00 0.00 H new ATOM 0 HE2 MET A 1 17.096 -12.877 -0.800 1.00 0.00 H new ATOM 0 HE3 MET A 1 17.223 -13.311 0.922 1.00 0.00 H new ATOM 20 N ILE A 2 14.724 -14.111 -4.228 1.00 0.00 N ATOM 21 CA ILE A 2 14.845 -13.371 -5.479 1.00 0.00 C ATOM 22 C ILE A 2 16.011 -12.390 -5.395 1.00 0.00 C ATOM 23 O ILE A 2 16.071 -11.559 -4.486 1.00 0.00 O ATOM 24 CB ILE A 2 13.543 -12.603 -5.839 1.00 0.00 C ATOM 25 CG1 ILE A 2 12.394 -13.572 -6.164 1.00 0.00 C ATOM 26 CG2 ILE A 2 13.777 -11.663 -7.016 1.00 0.00 C ATOM 27 CD1 ILE A 2 11.783 -14.249 -4.954 1.00 0.00 C ATOM 0 H ILE A 2 14.111 -13.679 -3.537 1.00 0.00 H new ATOM 0 HA ILE A 2 15.027 -14.101 -6.268 1.00 0.00 H new ATOM 0 HB ILE A 2 13.260 -12.014 -4.967 1.00 0.00 H new ATOM 0 HG12 ILE A 2 11.613 -13.025 -6.692 1.00 0.00 H new ATOM 0 HG13 ILE A 2 12.763 -14.338 -6.846 1.00 0.00 H new ATOM 0 HG21 ILE A 2 12.852 -11.136 -7.250 1.00 0.00 H new ATOM 0 HG22 ILE A 2 14.551 -10.940 -6.756 1.00 0.00 H new ATOM 0 HG23 ILE A 2 14.096 -12.240 -7.884 1.00 0.00 H new ATOM 0 HD11 ILE A 2 10.981 -14.914 -5.275 1.00 0.00 H new ATOM 0 HD12 ILE A 2 12.548 -14.827 -4.435 1.00 0.00 H new ATOM 0 HD13 ILE A 2 11.379 -13.494 -4.280 1.00 0.00 H new ATOM 39 N ALA A 3 16.939 -12.497 -6.335 1.00 0.00 N ATOM 40 CA ALA A 3 18.114 -11.641 -6.347 1.00 0.00 C ATOM 41 C ALA A 3 17.955 -10.509 -7.351 1.00 0.00 C ATOM 42 O ALA A 3 17.635 -10.739 -8.518 1.00 0.00 O ATOM 43 CB ALA A 3 19.358 -12.457 -6.660 1.00 0.00 C ATOM 0 H ALA A 3 16.900 -13.170 -7.100 1.00 0.00 H new ATOM 0 HA ALA A 3 18.223 -11.200 -5.356 1.00 0.00 H new ATOM 0 HB1 ALA A 3 20.230 -11.803 -6.666 1.00 0.00 H new ATOM 0 HB2 ALA A 3 19.488 -13.228 -5.901 1.00 0.00 H new ATOM 0 HB3 ALA A 3 19.249 -12.925 -7.638 1.00 0.00 H new ATOM 49 N ILE A 4 18.163 -9.292 -6.882 1.00 0.00 N ATOM 50 CA ILE A 4 18.082 -8.112 -7.726 1.00 0.00 C ATOM 51 C ILE A 4 19.489 -7.550 -7.927 1.00 0.00 C ATOM 52 O ILE A 4 20.419 -7.937 -7.212 1.00 0.00 O ATOM 53 CB ILE A 4 17.156 -7.037 -7.091 1.00 0.00 C ATOM 54 CG1 ILE A 4 15.817 -7.657 -6.660 1.00 0.00 C ATOM 55 CG2 ILE A 4 16.903 -5.875 -8.047 1.00 0.00 C ATOM 56 CD1 ILE A 4 14.995 -8.198 -7.808 1.00 0.00 C ATOM 0 H ILE A 4 18.392 -9.093 -5.908 1.00 0.00 H new ATOM 0 HA ILE A 4 17.655 -8.390 -8.689 1.00 0.00 H new ATOM 0 HB ILE A 4 17.670 -6.649 -6.212 1.00 0.00 H new ATOM 0 HG12 ILE A 4 16.012 -8.464 -5.954 1.00 0.00 H new ATOM 0 HG13 ILE A 4 15.233 -6.904 -6.131 1.00 0.00 H new ATOM 0 HG21 ILE A 4 16.252 -5.144 -7.567 1.00 0.00 H new ATOM 0 HG22 ILE A 4 17.851 -5.402 -8.304 1.00 0.00 H new ATOM 0 HG23 ILE A 4 16.425 -6.247 -8.953 1.00 0.00 H new ATOM 0 HD11 ILE A 4 14.066 -8.619 -7.424 1.00 0.00 H new ATOM 0 HD12 ILE A 4 14.767 -7.391 -8.504 1.00 0.00 H new ATOM 0 HD13 ILE A 4 15.559 -8.975 -8.325 1.00 0.00 H new ATOM 68 N SER A 5 19.650 -6.661 -8.896 1.00 0.00 N ATOM 69 CA SER A 5 20.940 -6.052 -9.179 1.00 0.00 C ATOM 70 C SER A 5 21.426 -5.190 -8.008 1.00 0.00 C ATOM 71 O SER A 5 20.676 -4.935 -7.053 1.00 0.00 O ATOM 72 CB SER A 5 20.843 -5.217 -10.459 1.00 0.00 C ATOM 73 OG SER A 5 19.680 -4.406 -10.452 1.00 0.00 O ATOM 0 H SER A 5 18.895 -6.343 -9.504 1.00 0.00 H new ATOM 0 HA SER A 5 21.672 -6.848 -9.321 1.00 0.00 H new ATOM 0 HB2 SER A 5 21.728 -4.588 -10.555 1.00 0.00 H new ATOM 0 HB3 SER A 5 20.825 -5.876 -11.327 1.00 0.00 H new ATOM 0 HG SER A 5 19.940 -3.462 -10.413 1.00 0.00 H new ATOM 79 N ARG A 6 22.685 -4.750 -8.096 1.00 0.00 N ATOM 80 CA ARG A 6 23.326 -3.930 -7.063 1.00 0.00 C ATOM 81 C ARG A 6 23.583 -4.746 -5.801 1.00 0.00 C ATOM 82 O ARG A 6 24.704 -5.195 -5.560 1.00 0.00 O ATOM 83 CB ARG A 6 22.489 -2.689 -6.727 1.00 0.00 C ATOM 84 CG ARG A 6 22.330 -1.727 -7.891 1.00 0.00 C ATOM 85 CD ARG A 6 23.645 -1.055 -8.250 1.00 0.00 C ATOM 86 NE ARG A 6 23.517 -0.215 -9.434 1.00 0.00 N ATOM 87 CZ ARG A 6 23.413 1.111 -9.396 1.00 0.00 C ATOM 88 NH1 ARG A 6 23.422 1.751 -8.229 1.00 0.00 N ATOM 89 NH2 ARG A 6 23.302 1.800 -10.521 1.00 0.00 N ATOM 0 H ARG A 6 23.292 -4.954 -8.890 1.00 0.00 H new ATOM 0 HA ARG A 6 24.282 -3.595 -7.465 1.00 0.00 H new ATOM 0 HB2 ARG A 6 21.502 -3.007 -6.393 1.00 0.00 H new ATOM 0 HB3 ARG A 6 22.954 -2.163 -5.893 1.00 0.00 H new ATOM 0 HG2 ARG A 6 21.948 -2.266 -8.758 1.00 0.00 H new ATOM 0 HG3 ARG A 6 21.591 -0.967 -7.637 1.00 0.00 H new ATOM 0 HD2 ARG A 6 23.985 -0.450 -7.410 1.00 0.00 H new ATOM 0 HD3 ARG A 6 24.406 -1.815 -8.424 1.00 0.00 H new ATOM 0 HE ARG A 6 23.507 -0.671 -10.346 1.00 0.00 H new ATOM 0 HH11 ARG A 6 23.509 1.225 -7.359 1.00 0.00 H new ATOM 0 HH12 ARG A 6 23.342 2.768 -8.204 1.00 0.00 H new ATOM 0 HH21 ARG A 6 23.296 1.314 -11.418 1.00 0.00 H new ATOM 0 HH22 ARG A 6 23.222 2.816 -10.491 1.00 0.00 H new ATOM 103 N THR A 7 22.541 -4.941 -5.006 1.00 0.00 N ATOM 104 CA THR A 7 22.649 -5.689 -3.762 1.00 0.00 C ATOM 105 C THR A 7 21.266 -5.902 -3.135 1.00 0.00 C ATOM 106 O THR A 7 21.146 -6.188 -1.943 1.00 0.00 O ATOM 107 CB THR A 7 23.578 -4.954 -2.765 1.00 0.00 C ATOM 108 OG1 THR A 7 23.752 -5.726 -1.568 1.00 0.00 O ATOM 109 CG2 THR A 7 23.027 -3.577 -2.410 1.00 0.00 C ATOM 0 H THR A 7 21.604 -4.589 -5.203 1.00 0.00 H new ATOM 0 HA THR A 7 23.081 -6.664 -3.989 1.00 0.00 H new ATOM 0 HB THR A 7 24.545 -4.828 -3.252 1.00 0.00 H new ATOM 0 HG1 THR A 7 22.919 -6.198 -1.359 1.00 0.00 H new ATOM 0 HG21 THR A 7 23.701 -3.085 -1.708 1.00 0.00 H new ATOM 0 HG22 THR A 7 22.942 -2.975 -3.315 1.00 0.00 H new ATOM 0 HG23 THR A 7 22.043 -3.685 -1.953 1.00 0.00 H new ATOM 117 N VAL A 8 20.223 -5.802 -3.952 1.00 0.00 N ATOM 118 CA VAL A 8 18.854 -5.905 -3.458 1.00 0.00 C ATOM 119 C VAL A 8 18.381 -7.356 -3.524 1.00 0.00 C ATOM 120 O VAL A 8 18.767 -8.101 -4.426 1.00 0.00 O ATOM 121 CB VAL A 8 17.890 -5.006 -4.273 1.00 0.00 C ATOM 122 CG1 VAL A 8 16.502 -4.988 -3.654 1.00 0.00 C ATOM 123 CG2 VAL A 8 18.441 -3.594 -4.386 1.00 0.00 C ATOM 0 H VAL A 8 20.299 -5.650 -4.958 1.00 0.00 H new ATOM 0 HA VAL A 8 18.846 -5.564 -2.423 1.00 0.00 H new ATOM 0 HB VAL A 8 17.807 -5.427 -5.275 1.00 0.00 H new ATOM 0 HG11 VAL A 8 15.847 -4.349 -4.247 1.00 0.00 H new ATOM 0 HG12 VAL A 8 16.100 -6.001 -3.634 1.00 0.00 H new ATOM 0 HG13 VAL A 8 16.562 -4.601 -2.637 1.00 0.00 H new ATOM 0 HG21 VAL A 8 17.750 -2.979 -4.962 1.00 0.00 H new ATOM 0 HG22 VAL A 8 18.561 -3.169 -3.389 1.00 0.00 H new ATOM 0 HG23 VAL A 8 19.408 -3.620 -4.888 1.00 0.00 H new ATOM 133 N SER A 9 17.578 -7.771 -2.556 1.00 0.00 N ATOM 134 CA SER A 9 17.024 -9.113 -2.560 1.00 0.00 C ATOM 135 C SER A 9 15.594 -9.105 -2.030 1.00 0.00 C ATOM 136 O SER A 9 15.229 -8.257 -1.213 1.00 0.00 O ATOM 137 CB SER A 9 17.883 -10.051 -1.717 1.00 0.00 C ATOM 138 OG SER A 9 19.254 -9.907 -2.037 1.00 0.00 O ATOM 0 H SER A 9 17.297 -7.198 -1.760 1.00 0.00 H new ATOM 0 HA SER A 9 17.016 -9.472 -3.589 1.00 0.00 H new ATOM 0 HB2 SER A 9 17.729 -9.839 -0.659 1.00 0.00 H new ATOM 0 HB3 SER A 9 17.573 -11.083 -1.884 1.00 0.00 H new ATOM 0 HG SER A 9 19.785 -10.517 -1.483 1.00 0.00 H new ATOM 144 N ILE A 10 14.794 -10.047 -2.505 1.00 0.00 N ATOM 145 CA ILE A 10 13.399 -10.163 -2.096 1.00 0.00 C ATOM 146 C ILE A 10 13.117 -11.586 -1.622 1.00 0.00 C ATOM 147 O ILE A 10 13.674 -12.545 -2.162 1.00 0.00 O ATOM 148 CB ILE A 10 12.443 -9.803 -3.261 1.00 0.00 C ATOM 149 CG1 ILE A 10 12.732 -8.387 -3.768 1.00 0.00 C ATOM 150 CG2 ILE A 10 10.986 -9.924 -2.830 1.00 0.00 C ATOM 151 CD1 ILE A 10 11.891 -7.981 -4.958 1.00 0.00 C ATOM 0 H ILE A 10 15.090 -10.751 -3.182 1.00 0.00 H new ATOM 0 HA ILE A 10 13.224 -9.462 -1.280 1.00 0.00 H new ATOM 0 HB ILE A 10 12.616 -10.510 -4.072 1.00 0.00 H new ATOM 0 HG12 ILE A 10 12.563 -7.679 -2.957 1.00 0.00 H new ATOM 0 HG13 ILE A 10 13.786 -8.316 -4.038 1.00 0.00 H new ATOM 0 HG21 ILE A 10 10.337 -9.666 -3.666 1.00 0.00 H new ATOM 0 HG22 ILE A 10 10.783 -10.948 -2.516 1.00 0.00 H new ATOM 0 HG23 ILE A 10 10.795 -9.245 -1.999 1.00 0.00 H new ATOM 0 HD11 ILE A 10 12.153 -6.967 -5.259 1.00 0.00 H new ATOM 0 HD12 ILE A 10 12.078 -8.665 -5.786 1.00 0.00 H new ATOM 0 HD13 ILE A 10 10.836 -8.018 -4.687 1.00 0.00 H new ATOM 163 N ALA A 11 12.271 -11.720 -0.608 1.00 0.00 N ATOM 164 CA ALA A 11 11.937 -13.025 -0.059 1.00 0.00 C ATOM 165 C ALA A 11 11.172 -13.868 -1.074 1.00 0.00 C ATOM 166 O ALA A 11 10.292 -13.373 -1.779 1.00 0.00 O ATOM 167 CB ALA A 11 11.134 -12.873 1.223 1.00 0.00 C ATOM 0 H ALA A 11 11.804 -10.938 -0.149 1.00 0.00 H new ATOM 0 HA ALA A 11 12.868 -13.542 0.173 1.00 0.00 H new ATOM 0 HB1 ALA A 11 10.893 -13.859 1.620 1.00 0.00 H new ATOM 0 HB2 ALA A 11 11.721 -12.320 1.956 1.00 0.00 H new ATOM 0 HB3 ALA A 11 10.212 -12.331 1.013 1.00 0.00 H new ATOM 173 N ASP A 12 11.519 -15.143 -1.134 1.00 0.00 N ATOM 174 CA ASP A 12 10.916 -16.080 -2.084 1.00 0.00 C ATOM 175 C ASP A 12 9.432 -16.283 -1.798 1.00 0.00 C ATOM 176 O ASP A 12 8.643 -16.563 -2.699 1.00 0.00 O ATOM 177 CB ASP A 12 11.659 -17.419 -2.015 1.00 0.00 C ATOM 178 CG ASP A 12 11.048 -18.503 -2.886 1.00 0.00 C ATOM 179 OD1 ASP A 12 11.279 -18.486 -4.112 1.00 0.00 O ATOM 180 OD2 ASP A 12 10.364 -19.397 -2.339 1.00 0.00 O ATOM 0 H ASP A 12 12.225 -15.563 -0.529 1.00 0.00 H new ATOM 0 HA ASP A 12 11.003 -15.663 -3.087 1.00 0.00 H new ATOM 0 HB2 ASP A 12 12.695 -17.265 -2.316 1.00 0.00 H new ATOM 0 HB3 ASP A 12 11.675 -17.763 -0.981 1.00 0.00 H new ATOM 185 N ASN A 13 9.058 -16.107 -0.541 1.00 0.00 N ATOM 186 CA ASN A 13 7.690 -16.348 -0.102 1.00 0.00 C ATOM 187 C ASN A 13 6.777 -15.161 -0.412 1.00 0.00 C ATOM 188 O ASN A 13 5.572 -15.216 -0.159 1.00 0.00 O ATOM 189 CB ASN A 13 7.663 -16.636 1.402 1.00 0.00 C ATOM 190 CG ASN A 13 8.544 -17.807 1.795 1.00 0.00 C ATOM 191 OD1 ASN A 13 9.728 -17.632 2.079 1.00 0.00 O ATOM 192 ND2 ASN A 13 7.976 -19.003 1.820 1.00 0.00 N ATOM 0 H ASN A 13 9.687 -15.796 0.199 1.00 0.00 H new ATOM 0 HA ASN A 13 7.318 -17.213 -0.651 1.00 0.00 H new ATOM 0 HB2 ASN A 13 7.987 -15.747 1.943 1.00 0.00 H new ATOM 0 HB3 ASN A 13 6.637 -16.840 1.709 1.00 0.00 H new ATOM 0 HD21 ASN A 13 8.524 -19.822 2.082 1.00 0.00 H new ATOM 0 HD22 ASN A 13 6.991 -19.105 1.577 1.00 0.00 H new ATOM 199 N GLU A 14 7.343 -14.084 -0.945 1.00 0.00 N ATOM 200 CA GLU A 14 6.575 -12.886 -1.222 1.00 0.00 C ATOM 201 C GLU A 14 5.861 -12.962 -2.566 1.00 0.00 C ATOM 202 O GLU A 14 4.664 -12.683 -2.662 1.00 0.00 O ATOM 203 CB GLU A 14 7.495 -11.676 -1.195 1.00 0.00 C ATOM 204 CG GLU A 14 7.902 -11.252 0.203 1.00 0.00 C ATOM 205 CD GLU A 14 6.709 -10.922 1.071 1.00 0.00 C ATOM 206 OE1 GLU A 14 6.039 -9.905 0.806 1.00 0.00 O ATOM 207 OE2 GLU A 14 6.443 -11.674 2.032 1.00 0.00 O ATOM 0 H GLU A 14 8.331 -14.020 -1.192 1.00 0.00 H new ATOM 0 HA GLU A 14 5.811 -12.794 -0.450 1.00 0.00 H new ATOM 0 HB2 GLU A 14 8.392 -11.899 -1.773 1.00 0.00 H new ATOM 0 HB3 GLU A 14 6.997 -10.841 -1.688 1.00 0.00 H new ATOM 0 HG2 GLU A 14 8.478 -12.051 0.670 1.00 0.00 H new ATOM 0 HG3 GLU A 14 8.556 -10.382 0.141 1.00 0.00 H new ATOM 214 N LEU A 15 6.598 -13.342 -3.600 1.00 0.00 N ATOM 215 CA LEU A 15 6.058 -13.364 -4.953 1.00 0.00 C ATOM 216 C LEU A 15 5.162 -14.577 -5.161 1.00 0.00 C ATOM 217 O LEU A 15 5.398 -15.644 -4.591 1.00 0.00 O ATOM 218 CB LEU A 15 7.188 -13.353 -5.989 1.00 0.00 C ATOM 219 CG LEU A 15 8.108 -12.131 -5.933 1.00 0.00 C ATOM 220 CD1 LEU A 15 9.113 -12.177 -7.072 1.00 0.00 C ATOM 221 CD2 LEU A 15 7.297 -10.845 -5.992 1.00 0.00 C ATOM 0 H LEU A 15 7.571 -13.639 -3.529 1.00 0.00 H new ATOM 0 HA LEU A 15 5.456 -12.466 -5.088 1.00 0.00 H new ATOM 0 HB2 LEU A 15 7.792 -14.250 -5.854 1.00 0.00 H new ATOM 0 HB3 LEU A 15 6.748 -13.412 -6.984 1.00 0.00 H new ATOM 0 HG LEU A 15 8.650 -12.150 -4.987 1.00 0.00 H new ATOM 0 HD11 LEU A 15 9.761 -11.302 -7.021 1.00 0.00 H new ATOM 0 HD12 LEU A 15 9.716 -13.081 -6.989 1.00 0.00 H new ATOM 0 HD13 LEU A 15 8.583 -12.181 -8.025 1.00 0.00 H new ATOM 0 HD21 LEU A 15 7.970 -9.988 -5.951 1.00 0.00 H new ATOM 0 HD22 LEU A 15 6.729 -10.816 -6.922 1.00 0.00 H new ATOM 0 HD23 LEU A 15 6.611 -10.808 -5.146 1.00 0.00 H new ATOM 233 N GLU A 16 4.123 -14.402 -5.966 1.00 0.00 N ATOM 234 CA GLU A 16 3.186 -15.474 -6.249 1.00 0.00 C ATOM 235 C GLU A 16 3.747 -16.425 -7.295 1.00 0.00 C ATOM 236 O GLU A 16 3.678 -16.158 -8.493 1.00 0.00 O ATOM 237 CB GLU A 16 1.854 -14.909 -6.742 1.00 0.00 C ATOM 238 CG GLU A 16 1.111 -14.077 -5.712 1.00 0.00 C ATOM 239 CD GLU A 16 -0.230 -13.593 -6.225 1.00 0.00 C ATOM 240 OE1 GLU A 16 -1.190 -14.393 -6.224 1.00 0.00 O ATOM 241 OE2 GLU A 16 -0.330 -12.414 -6.625 1.00 0.00 O ATOM 0 H GLU A 16 3.909 -13.522 -6.435 1.00 0.00 H new ATOM 0 HA GLU A 16 3.023 -16.023 -5.322 1.00 0.00 H new ATOM 0 HB2 GLU A 16 2.037 -14.296 -7.624 1.00 0.00 H new ATOM 0 HB3 GLU A 16 1.215 -15.735 -7.055 1.00 0.00 H new ATOM 0 HG2 GLU A 16 0.960 -14.669 -4.810 1.00 0.00 H new ATOM 0 HG3 GLU A 16 1.722 -13.219 -5.432 1.00 0.00 H new ATOM 248 N ILE A 17 4.323 -17.519 -6.835 1.00 0.00 N ATOM 249 CA ILE A 17 4.806 -18.558 -7.731 1.00 0.00 C ATOM 250 C ILE A 17 3.678 -19.549 -8.003 1.00 0.00 C ATOM 251 O ILE A 17 3.232 -20.259 -7.098 1.00 0.00 O ATOM 252 CB ILE A 17 6.017 -19.310 -7.131 1.00 0.00 C ATOM 253 CG1 ILE A 17 7.133 -18.331 -6.734 1.00 0.00 C ATOM 254 CG2 ILE A 17 6.549 -20.349 -8.112 1.00 0.00 C ATOM 255 CD1 ILE A 17 7.706 -17.540 -7.894 1.00 0.00 C ATOM 0 H ILE A 17 4.469 -17.714 -5.844 1.00 0.00 H new ATOM 0 HA ILE A 17 5.130 -18.085 -8.658 1.00 0.00 H new ATOM 0 HB ILE A 17 5.677 -19.824 -6.232 1.00 0.00 H new ATOM 0 HG12 ILE A 17 6.743 -17.635 -5.991 1.00 0.00 H new ATOM 0 HG13 ILE A 17 7.938 -18.889 -6.256 1.00 0.00 H new ATOM 0 HG21 ILE A 17 7.400 -20.865 -7.669 1.00 0.00 H new ATOM 0 HG22 ILE A 17 5.764 -21.071 -8.338 1.00 0.00 H new ATOM 0 HG23 ILE A 17 6.863 -19.854 -9.031 1.00 0.00 H new ATOM 0 HD11 ILE A 17 8.487 -16.873 -7.529 1.00 0.00 H new ATOM 0 HD12 ILE A 17 8.128 -18.226 -8.629 1.00 0.00 H new ATOM 0 HD13 ILE A 17 6.915 -16.952 -8.359 1.00 0.00 H new ATOM 267 N THR A 18 3.196 -19.573 -9.238 1.00 0.00 N ATOM 268 CA THR A 18 2.064 -20.416 -9.595 1.00 0.00 C ATOM 269 C THR A 18 2.295 -21.114 -10.936 1.00 0.00 C ATOM 270 O THR A 18 3.028 -20.617 -11.789 1.00 0.00 O ATOM 271 CB THR A 18 0.762 -19.596 -9.679 1.00 0.00 C ATOM 272 OG1 THR A 18 0.867 -18.424 -8.850 1.00 0.00 O ATOM 273 CG2 THR A 18 -0.429 -20.427 -9.230 1.00 0.00 C ATOM 0 H THR A 18 3.571 -19.019 -10.008 1.00 0.00 H new ATOM 0 HA THR A 18 1.968 -21.166 -8.809 1.00 0.00 H new ATOM 0 HB THR A 18 0.611 -19.299 -10.717 1.00 0.00 H new ATOM 0 HG1 THR A 18 0.037 -17.906 -8.909 1.00 0.00 H new ATOM 0 HG21 THR A 18 -1.337 -19.828 -9.298 1.00 0.00 H new ATOM 0 HG22 THR A 18 -0.524 -21.303 -9.871 1.00 0.00 H new ATOM 0 HG23 THR A 18 -0.281 -20.747 -8.198 1.00 0.00 H new ATOM 281 N ALA A 19 1.694 -22.283 -11.096 1.00 0.00 N ATOM 282 CA ALA A 19 1.749 -23.008 -12.359 1.00 0.00 C ATOM 283 C ALA A 19 0.700 -22.462 -13.321 1.00 0.00 C ATOM 284 O ALA A 19 -0.343 -21.961 -12.893 1.00 0.00 O ATOM 285 CB ALA A 19 1.541 -24.498 -12.129 1.00 0.00 C ATOM 0 H ALA A 19 1.160 -22.753 -10.365 1.00 0.00 H new ATOM 0 HA ALA A 19 2.735 -22.867 -12.801 1.00 0.00 H new ATOM 0 HB1 ALA A 19 1.585 -25.023 -13.083 1.00 0.00 H new ATOM 0 HB2 ALA A 19 2.322 -24.877 -11.470 1.00 0.00 H new ATOM 0 HB3 ALA A 19 0.567 -24.663 -11.669 1.00 0.00 H new ATOM 291 N ILE A 20 0.972 -22.545 -14.615 1.00 0.00 N ATOM 292 CA ILE A 20 0.084 -21.965 -15.609 1.00 0.00 C ATOM 293 C ILE A 20 -1.038 -22.912 -16.004 1.00 0.00 C ATOM 294 O ILE A 20 -0.873 -23.775 -16.870 1.00 0.00 O ATOM 295 CB ILE A 20 0.830 -21.554 -16.885 1.00 0.00 C ATOM 296 CG1 ILE A 20 2.016 -20.661 -16.540 1.00 0.00 C ATOM 297 CG2 ILE A 20 -0.112 -20.837 -17.844 1.00 0.00 C ATOM 298 CD1 ILE A 20 2.759 -20.121 -17.743 1.00 0.00 C ATOM 0 H ILE A 20 1.797 -23.006 -14.999 1.00 0.00 H new ATOM 0 HA ILE A 20 -0.337 -21.081 -15.131 1.00 0.00 H new ATOM 0 HB ILE A 20 1.203 -22.454 -17.374 1.00 0.00 H new ATOM 0 HG12 ILE A 20 1.662 -19.823 -15.940 1.00 0.00 H new ATOM 0 HG13 ILE A 20 2.713 -21.225 -15.920 1.00 0.00 H new ATOM 0 HG21 ILE A 20 0.433 -20.552 -18.744 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -0.933 -21.502 -18.112 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -0.510 -19.944 -17.363 1.00 0.00 H new ATOM 0 HD11 ILE A 20 3.587 -19.496 -17.409 1.00 0.00 H new ATOM 0 HD12 ILE A 20 3.146 -20.951 -18.334 1.00 0.00 H new ATOM 0 HD13 ILE A 20 2.079 -19.527 -18.354 1.00 0.00 H new ATOM 310 N ARG A 21 -2.167 -22.753 -15.353 1.00 0.00 N ATOM 311 CA ARG A 21 -3.396 -23.370 -15.796 1.00 0.00 C ATOM 312 C ARG A 21 -4.153 -22.359 -16.639 1.00 0.00 C ATOM 313 O ARG A 21 -4.930 -21.560 -16.123 1.00 0.00 O ATOM 314 CB ARG A 21 -4.251 -23.815 -14.611 1.00 0.00 C ATOM 315 CG ARG A 21 -3.628 -24.918 -13.774 1.00 0.00 C ATOM 316 CD ARG A 21 -4.627 -25.457 -12.762 1.00 0.00 C ATOM 317 NE ARG A 21 -4.014 -26.385 -11.813 1.00 0.00 N ATOM 318 CZ ARG A 21 -4.661 -27.405 -11.253 1.00 0.00 C ATOM 319 NH1 ARG A 21 -5.901 -27.697 -11.632 1.00 0.00 N ATOM 320 NH2 ARG A 21 -4.062 -28.144 -10.329 1.00 0.00 N ATOM 0 H ARG A 21 -2.260 -22.195 -14.505 1.00 0.00 H new ATOM 0 HA ARG A 21 -3.165 -24.260 -16.381 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -4.443 -22.953 -13.972 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -5.217 -24.157 -14.982 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -3.289 -25.726 -14.423 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -2.749 -24.535 -13.256 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -5.072 -24.625 -12.216 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -5.437 -25.962 -13.289 1.00 0.00 H new ATOM 0 HE ARG A 21 -3.035 -26.243 -11.566 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -6.359 -27.139 -12.353 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -6.395 -28.479 -11.202 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -3.105 -27.931 -10.047 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -4.558 -28.925 -9.900 1.00 0.00 H new ATOM 515 N ALA A 36 4.382 -24.949 -16.570 1.00 0.00 N ATOM 516 CA ALA A 36 5.093 -23.711 -16.806 1.00 0.00 C ATOM 517 C ALA A 36 4.938 -22.801 -15.596 1.00 0.00 C ATOM 518 O ALA A 36 3.998 -22.961 -14.810 1.00 0.00 O ATOM 519 CB ALA A 36 4.573 -23.038 -18.069 1.00 0.00 C ATOM 0 HA ALA A 36 6.153 -23.920 -16.952 1.00 0.00 H new ATOM 0 HB1 ALA A 36 5.116 -22.108 -18.235 1.00 0.00 H new ATOM 0 HB2 ALA A 36 4.720 -23.701 -18.921 1.00 0.00 H new ATOM 0 HB3 ALA A 36 3.511 -22.823 -17.955 1.00 0.00 H new ATOM 525 N ILE A 37 5.850 -21.859 -15.445 1.00 0.00 N ATOM 526 CA ILE A 37 5.879 -21.005 -14.265 1.00 0.00 C ATOM 527 C ILE A 37 5.287 -19.627 -14.544 1.00 0.00 C ATOM 528 O ILE A 37 5.651 -18.959 -15.514 1.00 0.00 O ATOM 529 CB ILE A 37 7.317 -20.858 -13.710 1.00 0.00 C ATOM 530 CG1 ILE A 37 7.811 -22.200 -13.163 1.00 0.00 C ATOM 531 CG2 ILE A 37 7.390 -19.785 -12.630 1.00 0.00 C ATOM 532 CD1 ILE A 37 6.959 -22.756 -12.041 1.00 0.00 C ATOM 0 H ILE A 37 6.584 -21.663 -16.125 1.00 0.00 H new ATOM 0 HA ILE A 37 5.261 -21.494 -13.512 1.00 0.00 H new ATOM 0 HB ILE A 37 7.964 -20.548 -14.530 1.00 0.00 H new ATOM 0 HG12 ILE A 37 7.840 -22.924 -13.977 1.00 0.00 H new ATOM 0 HG13 ILE A 37 8.834 -22.081 -12.805 1.00 0.00 H new ATOM 0 HG21 ILE A 37 8.413 -19.708 -12.262 1.00 0.00 H new ATOM 0 HG22 ILE A 37 7.081 -18.827 -13.048 1.00 0.00 H new ATOM 0 HG23 ILE A 37 6.728 -20.052 -11.807 1.00 0.00 H new ATOM 0 HD11 ILE A 37 7.373 -23.707 -11.707 1.00 0.00 H new ATOM 0 HD12 ILE A 37 6.949 -22.052 -11.209 1.00 0.00 H new ATOM 0 HD13 ILE A 37 5.941 -22.909 -12.399 1.00 0.00 H new ATOM 544 N HIS A 38 4.360 -19.232 -13.686 1.00 0.00 N ATOM 545 CA HIS A 38 3.750 -17.915 -13.732 1.00 0.00 C ATOM 546 C HIS A 38 3.958 -17.209 -12.403 1.00 0.00 C ATOM 547 O HIS A 38 3.403 -17.615 -11.382 1.00 0.00 O ATOM 548 CB HIS A 38 2.253 -18.047 -14.029 1.00 0.00 C ATOM 549 CG HIS A 38 1.490 -16.758 -14.035 1.00 0.00 C ATOM 550 ND1 HIS A 38 0.908 -16.214 -12.913 1.00 0.00 N ATOM 551 CD2 HIS A 38 1.186 -15.925 -15.053 1.00 0.00 C ATOM 552 CE1 HIS A 38 0.279 -15.104 -13.242 1.00 0.00 C ATOM 553 NE2 HIS A 38 0.428 -14.902 -14.538 1.00 0.00 N ATOM 0 H HIS A 38 4.008 -19.822 -12.932 1.00 0.00 H new ATOM 0 HA HIS A 38 4.217 -17.328 -14.523 1.00 0.00 H new ATOM 0 HB2 HIS A 38 2.132 -18.527 -15.000 1.00 0.00 H new ATOM 0 HB3 HIS A 38 1.809 -18.711 -13.287 1.00 0.00 H new ATOM 0 HD1 HIS A 38 0.956 -16.608 -11.974 1.00 0.00 H new ATOM 0 HD2 HIS A 38 1.484 -16.042 -16.084 1.00 0.00 H new ATOM 0 HE1 HIS A 38 -0.268 -14.465 -12.564 1.00 0.00 H new ATOM 562 N LEU A 39 4.763 -16.167 -12.415 1.00 0.00 N ATOM 563 CA LEU A 39 5.024 -15.401 -11.210 1.00 0.00 C ATOM 564 C LEU A 39 4.707 -13.931 -11.438 1.00 0.00 C ATOM 565 O LEU A 39 4.795 -13.428 -12.561 1.00 0.00 O ATOM 566 CB LEU A 39 6.475 -15.570 -10.729 1.00 0.00 C ATOM 567 CG LEU A 39 7.559 -14.845 -11.539 1.00 0.00 C ATOM 568 CD1 LEU A 39 8.874 -14.849 -10.777 1.00 0.00 C ATOM 569 CD2 LEU A 39 7.750 -15.489 -12.902 1.00 0.00 C ATOM 0 H LEU A 39 5.249 -15.829 -13.246 1.00 0.00 H new ATOM 0 HA LEU A 39 4.372 -15.787 -10.426 1.00 0.00 H new ATOM 0 HB2 LEU A 39 6.534 -15.225 -9.697 1.00 0.00 H new ATOM 0 HB3 LEU A 39 6.710 -16.634 -10.723 1.00 0.00 H new ATOM 0 HG LEU A 39 7.233 -13.816 -11.690 1.00 0.00 H new ATOM 0 HD11 LEU A 39 9.635 -14.332 -11.362 1.00 0.00 H new ATOM 0 HD12 LEU A 39 8.743 -14.341 -9.822 1.00 0.00 H new ATOM 0 HD13 LEU A 39 9.189 -15.877 -10.600 1.00 0.00 H new ATOM 0 HD21 LEU A 39 8.524 -14.954 -13.452 1.00 0.00 H new ATOM 0 HD22 LEU A 39 8.049 -16.529 -12.774 1.00 0.00 H new ATOM 0 HD23 LEU A 39 6.814 -15.447 -13.459 1.00 0.00 H new ATOM 581 N ARG A 40 4.304 -13.261 -10.374 1.00 0.00 N ATOM 582 CA ARG A 40 3.981 -11.846 -10.434 1.00 0.00 C ATOM 583 C ARG A 40 5.101 -11.003 -9.844 1.00 0.00 C ATOM 584 O ARG A 40 5.778 -11.422 -8.905 1.00 0.00 O ATOM 585 CB ARG A 40 2.689 -11.551 -9.678 1.00 0.00 C ATOM 586 CG ARG A 40 1.420 -11.921 -10.423 1.00 0.00 C ATOM 587 CD ARG A 40 0.205 -11.630 -9.567 1.00 0.00 C ATOM 588 NE ARG A 40 -1.048 -11.687 -10.312 1.00 0.00 N ATOM 589 CZ ARG A 40 -2.245 -11.684 -9.727 1.00 0.00 C ATOM 590 NH1 ARG A 40 -2.339 -11.760 -8.403 1.00 0.00 N ATOM 591 NH2 ARG A 40 -3.343 -11.631 -10.467 1.00 0.00 N ATOM 0 H ARG A 40 4.192 -13.678 -9.450 1.00 0.00 H new ATOM 0 HA ARG A 40 3.854 -11.588 -11.485 1.00 0.00 H new ATOM 0 HB2 ARG A 40 2.708 -12.089 -8.730 1.00 0.00 H new ATOM 0 HB3 ARG A 40 2.658 -10.488 -9.440 1.00 0.00 H new ATOM 0 HG2 ARG A 40 1.360 -11.359 -11.355 1.00 0.00 H new ATOM 0 HG3 ARG A 40 1.441 -12.978 -10.689 1.00 0.00 H new ATOM 0 HD2 ARG A 40 0.166 -12.347 -8.747 1.00 0.00 H new ATOM 0 HD3 ARG A 40 0.311 -10.641 -9.121 1.00 0.00 H new ATOM 0 HE ARG A 40 -1.006 -11.731 -11.330 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -1.494 -11.821 -7.834 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -3.256 -11.758 -7.956 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -3.271 -11.593 -11.484 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -4.260 -11.629 -10.020 1.00 0.00 H new ATOM 605 N PHE A 41 5.293 -9.825 -10.414 1.00 0.00 N ATOM 606 CA PHE A 41 6.210 -8.843 -9.866 1.00 0.00 C ATOM 607 C PHE A 41 5.650 -7.449 -10.126 1.00 0.00 C ATOM 608 O PHE A 41 5.675 -6.960 -11.258 1.00 0.00 O ATOM 609 CB PHE A 41 7.601 -8.999 -10.489 1.00 0.00 C ATOM 610 CG PHE A 41 8.646 -8.105 -9.885 1.00 0.00 C ATOM 611 CD1 PHE A 41 9.258 -8.448 -8.692 1.00 0.00 C ATOM 612 CD2 PHE A 41 9.016 -6.926 -10.510 1.00 0.00 C ATOM 613 CE1 PHE A 41 10.222 -7.634 -8.133 1.00 0.00 C ATOM 614 CE2 PHE A 41 9.979 -6.106 -9.956 1.00 0.00 C ATOM 615 CZ PHE A 41 10.581 -6.460 -8.763 1.00 0.00 C ATOM 0 H PHE A 41 4.819 -9.525 -11.266 1.00 0.00 H new ATOM 0 HA PHE A 41 6.313 -8.996 -8.792 1.00 0.00 H new ATOM 0 HB2 PHE A 41 7.920 -10.036 -10.384 1.00 0.00 H new ATOM 0 HB3 PHE A 41 7.534 -8.792 -11.557 1.00 0.00 H new ATOM 0 HD1 PHE A 41 8.978 -9.364 -8.193 1.00 0.00 H new ATOM 0 HD2 PHE A 41 8.546 -6.645 -11.441 1.00 0.00 H new ATOM 0 HE1 PHE A 41 10.695 -7.915 -7.204 1.00 0.00 H new ATOM 0 HE2 PHE A 41 10.261 -5.190 -10.454 1.00 0.00 H new ATOM 0 HZ PHE A 41 11.331 -5.819 -8.325 1.00 0.00 H new ATOM 625 N ASP A 42 5.097 -6.833 -9.091 1.00 0.00 N ATOM 626 CA ASP A 42 4.445 -5.546 -9.241 1.00 0.00 C ATOM 627 C ASP A 42 5.222 -4.446 -8.534 1.00 0.00 C ATOM 628 O ASP A 42 6.053 -4.713 -7.666 1.00 0.00 O ATOM 629 CB ASP A 42 3.018 -5.604 -8.703 1.00 0.00 C ATOM 630 CG ASP A 42 2.956 -5.700 -7.192 1.00 0.00 C ATOM 631 OD1 ASP A 42 3.289 -6.769 -6.642 1.00 0.00 O ATOM 632 OD2 ASP A 42 2.541 -4.710 -6.551 1.00 0.00 O ATOM 0 H ASP A 42 5.088 -7.205 -8.141 1.00 0.00 H new ATOM 0 HA ASP A 42 4.416 -5.312 -10.305 1.00 0.00 H new ATOM 0 HB2 ASP A 42 2.477 -4.715 -9.027 1.00 0.00 H new ATOM 0 HB3 ASP A 42 2.507 -6.463 -9.137 1.00 0.00 H new ATOM 637 N ILE A 43 4.947 -3.209 -8.923 1.00 0.00 N ATOM 638 CA ILE A 43 5.621 -2.048 -8.355 1.00 0.00 C ATOM 639 C ILE A 43 5.082 -1.726 -6.962 1.00 0.00 C ATOM 640 O ILE A 43 5.844 -1.425 -6.041 1.00 0.00 O ATOM 641 CB ILE A 43 5.476 -0.790 -9.256 1.00 0.00 C ATOM 642 CG1 ILE A 43 6.199 -0.971 -10.598 1.00 0.00 C ATOM 643 CG2 ILE A 43 6.017 0.443 -8.544 1.00 0.00 C ATOM 644 CD1 ILE A 43 5.466 -1.842 -11.599 1.00 0.00 C ATOM 0 H ILE A 43 4.255 -2.982 -9.637 1.00 0.00 H new ATOM 0 HA ILE A 43 6.677 -2.308 -8.288 1.00 0.00 H new ATOM 0 HB ILE A 43 4.413 -0.654 -9.456 1.00 0.00 H new ATOM 0 HG12 ILE A 43 6.363 0.011 -11.042 1.00 0.00 H new ATOM 0 HG13 ILE A 43 7.182 -1.404 -10.411 1.00 0.00 H new ATOM 0 HG21 ILE A 43 5.907 1.314 -9.190 1.00 0.00 H new ATOM 0 HG22 ILE A 43 5.460 0.604 -7.621 1.00 0.00 H new ATOM 0 HG23 ILE A 43 7.071 0.295 -8.311 1.00 0.00 H new ATOM 0 HD11 ILE A 43 6.051 -1.913 -12.516 1.00 0.00 H new ATOM 0 HD12 ILE A 43 5.325 -2.838 -11.180 1.00 0.00 H new ATOM 0 HD13 ILE A 43 4.494 -1.402 -11.822 1.00 0.00 H new ATOM 656 N ARG A 44 3.761 -1.799 -6.821 1.00 0.00 N ATOM 657 CA ARG A 44 3.074 -1.342 -5.615 1.00 0.00 C ATOM 658 C ARG A 44 3.542 -2.087 -4.360 1.00 0.00 C ATOM 659 O ARG A 44 3.440 -1.563 -3.246 1.00 0.00 O ATOM 660 CB ARG A 44 1.559 -1.489 -5.788 1.00 0.00 C ATOM 661 CG ARG A 44 0.760 -0.828 -4.680 1.00 0.00 C ATOM 662 CD ARG A 44 -0.726 -0.814 -4.990 1.00 0.00 C ATOM 663 NE ARG A 44 -1.478 -0.082 -3.978 1.00 0.00 N ATOM 664 CZ ARG A 44 -1.667 1.238 -4.006 1.00 0.00 C ATOM 665 NH1 ARG A 44 -1.193 1.966 -5.012 1.00 0.00 N ATOM 666 NH2 ARG A 44 -2.338 1.833 -3.035 1.00 0.00 N ATOM 0 H ARG A 44 3.138 -2.175 -7.536 1.00 0.00 H new ATOM 0 HA ARG A 44 3.325 -0.291 -5.475 1.00 0.00 H new ATOM 0 HB2 ARG A 44 1.266 -1.057 -6.745 1.00 0.00 H new ATOM 0 HB3 ARG A 44 1.306 -2.549 -5.826 1.00 0.00 H new ATOM 0 HG2 ARG A 44 0.931 -1.357 -3.743 1.00 0.00 H new ATOM 0 HG3 ARG A 44 1.112 0.194 -4.538 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -0.890 -0.359 -5.967 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -1.096 -1.838 -5.049 1.00 0.00 H new ATOM 0 HE ARG A 44 -1.883 -0.609 -3.204 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -0.680 1.516 -5.770 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -1.342 2.975 -5.026 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -2.712 1.283 -2.262 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -2.481 2.843 -3.058 1.00 0.00 H new ATOM 680 N ALA A 45 4.045 -3.308 -4.541 1.00 0.00 N ATOM 681 CA ALA A 45 4.612 -4.080 -3.438 1.00 0.00 C ATOM 682 C ALA A 45 5.793 -3.344 -2.806 1.00 0.00 C ATOM 683 O ALA A 45 6.069 -3.502 -1.611 1.00 0.00 O ATOM 684 CB ALA A 45 5.045 -5.456 -3.924 1.00 0.00 C ATOM 0 H ALA A 45 4.071 -3.784 -5.443 1.00 0.00 H new ATOM 0 HA ALA A 45 3.841 -4.202 -2.677 1.00 0.00 H new ATOM 0 HB1 ALA A 45 5.466 -6.020 -3.092 1.00 0.00 H new ATOM 0 HB2 ALA A 45 4.182 -5.989 -4.324 1.00 0.00 H new ATOM 0 HB3 ALA A 45 5.798 -5.346 -4.705 1.00 0.00 H new ATOM 690 N SER A 46 6.473 -2.539 -3.623 1.00 0.00 N ATOM 691 CA SER A 46 7.597 -1.732 -3.201 1.00 0.00 C ATOM 692 C SER A 46 8.775 -2.608 -2.781 1.00 0.00 C ATOM 693 O SER A 46 8.759 -3.830 -2.942 1.00 0.00 O ATOM 694 CB SER A 46 7.176 -0.784 -2.072 1.00 0.00 C ATOM 695 OG SER A 46 8.184 0.179 -1.799 1.00 0.00 O ATOM 0 H SER A 46 6.247 -2.434 -4.612 1.00 0.00 H new ATOM 0 HA SER A 46 7.926 -1.129 -4.047 1.00 0.00 H new ATOM 0 HB2 SER A 46 6.251 -0.277 -2.347 1.00 0.00 H new ATOM 0 HB3 SER A 46 6.968 -1.360 -1.170 1.00 0.00 H new ATOM 0 HG SER A 46 7.885 0.769 -1.076 1.00 0.00 H new ATOM 701 N GLY A 47 9.797 -1.958 -2.271 1.00 0.00 N ATOM 702 CA GLY A 47 11.022 -2.637 -1.886 1.00 0.00 C ATOM 703 C GLY A 47 12.208 -2.103 -2.654 1.00 0.00 C ATOM 704 O GLY A 47 13.278 -1.866 -2.089 1.00 0.00 O ATOM 0 H GLY A 47 9.807 -0.951 -2.111 1.00 0.00 H new ATOM 0 HA2 GLY A 47 11.191 -2.510 -0.817 1.00 0.00 H new ATOM 0 HA3 GLY A 47 10.920 -3.707 -2.067 1.00 0.00 H new ATOM 708 N LEU A 48 12.013 -1.918 -3.950 1.00 0.00 N ATOM 709 CA LEU A 48 13.032 -1.340 -4.807 1.00 0.00 C ATOM 710 C LEU A 48 13.122 0.164 -4.584 1.00 0.00 C ATOM 711 O LEU A 48 12.121 0.808 -4.264 1.00 0.00 O ATOM 712 CB LEU A 48 12.718 -1.628 -6.279 1.00 0.00 C ATOM 713 CG LEU A 48 12.696 -3.107 -6.673 1.00 0.00 C ATOM 714 CD1 LEU A 48 12.344 -3.260 -8.145 1.00 0.00 C ATOM 715 CD2 LEU A 48 14.038 -3.759 -6.379 1.00 0.00 C ATOM 0 H LEU A 48 11.149 -2.163 -4.434 1.00 0.00 H new ATOM 0 HA LEU A 48 13.990 -1.794 -4.554 1.00 0.00 H new ATOM 0 HB2 LEU A 48 11.748 -1.193 -6.517 1.00 0.00 H new ATOM 0 HB3 LEU A 48 13.457 -1.117 -6.896 1.00 0.00 H new ATOM 0 HG LEU A 48 11.932 -3.609 -6.079 1.00 0.00 H new ATOM 0 HD11 LEU A 48 12.333 -4.318 -8.408 1.00 0.00 H new ATOM 0 HD12 LEU A 48 11.360 -2.829 -8.330 1.00 0.00 H new ATOM 0 HD13 LEU A 48 13.087 -2.743 -8.752 1.00 0.00 H new ATOM 0 HD21 LEU A 48 14.003 -4.810 -6.666 1.00 0.00 H new ATOM 0 HD22 LEU A 48 14.820 -3.254 -6.946 1.00 0.00 H new ATOM 0 HD23 LEU A 48 14.255 -3.681 -5.314 1.00 0.00 H new ATOM 727 N PRO A 49 14.325 0.740 -4.732 1.00 0.00 N ATOM 728 CA PRO A 49 14.525 2.191 -4.643 1.00 0.00 C ATOM 729 C PRO A 49 13.756 2.930 -5.732 1.00 0.00 C ATOM 730 O PRO A 49 13.401 2.338 -6.754 1.00 0.00 O ATOM 731 CB PRO A 49 16.035 2.368 -4.847 1.00 0.00 C ATOM 732 CG PRO A 49 16.497 1.106 -5.492 1.00 0.00 C ATOM 733 CD PRO A 49 15.587 0.026 -4.984 1.00 0.00 C ATOM 0 HA PRO A 49 14.167 2.596 -3.697 1.00 0.00 H new ATOM 0 HB2 PRO A 49 16.248 3.232 -5.477 1.00 0.00 H new ATOM 0 HB3 PRO A 49 16.543 2.533 -3.897 1.00 0.00 H new ATOM 0 HG2 PRO A 49 16.445 1.181 -6.578 1.00 0.00 H new ATOM 0 HG3 PRO A 49 17.535 0.894 -5.236 1.00 0.00 H new ATOM 0 HD2 PRO A 49 15.459 -0.771 -5.717 1.00 0.00 H new ATOM 0 HD3 PRO A 49 15.977 -0.435 -4.077 1.00 0.00 H new ATOM 741 N GLU A 50 13.507 4.219 -5.510 1.00 0.00 N ATOM 742 CA GLU A 50 12.802 5.062 -6.479 1.00 0.00 C ATOM 743 C GLU A 50 13.439 4.925 -7.853 1.00 0.00 C ATOM 744 O GLU A 50 12.749 4.724 -8.845 1.00 0.00 O ATOM 745 CB GLU A 50 12.830 6.543 -6.061 1.00 0.00 C ATOM 746 CG GLU A 50 12.416 6.812 -4.620 1.00 0.00 C ATOM 747 CD GLU A 50 13.476 6.389 -3.628 1.00 0.00 C ATOM 748 OE1 GLU A 50 14.529 7.050 -3.561 1.00 0.00 O ATOM 749 OE2 GLU A 50 13.278 5.372 -2.936 1.00 0.00 O ATOM 0 H GLU A 50 13.785 4.708 -4.659 1.00 0.00 H new ATOM 0 HA GLU A 50 11.765 4.727 -6.512 1.00 0.00 H new ATOM 0 HB2 GLU A 50 13.838 6.929 -6.212 1.00 0.00 H new ATOM 0 HB3 GLU A 50 12.171 7.105 -6.724 1.00 0.00 H new ATOM 0 HG2 GLU A 50 12.210 7.875 -4.496 1.00 0.00 H new ATOM 0 HG3 GLU A 50 11.489 6.281 -4.406 1.00 0.00 H new ATOM 756 N TYR A 51 14.763 4.996 -7.876 1.00 0.00 N ATOM 757 CA TYR A 51 15.542 4.901 -9.108 1.00 0.00 C ATOM 758 C TYR A 51 15.132 3.680 -9.935 1.00 0.00 C ATOM 759 O TYR A 51 15.012 3.758 -11.158 1.00 0.00 O ATOM 760 CB TYR A 51 17.026 4.811 -8.738 1.00 0.00 C ATOM 761 CG TYR A 51 17.985 5.063 -9.879 1.00 0.00 C ATOM 762 CD1 TYR A 51 18.427 6.351 -10.156 1.00 0.00 C ATOM 763 CD2 TYR A 51 18.469 4.021 -10.661 1.00 0.00 C ATOM 764 CE1 TYR A 51 19.325 6.593 -11.178 1.00 0.00 C ATOM 765 CE2 TYR A 51 19.365 4.257 -11.687 1.00 0.00 C ATOM 766 CZ TYR A 51 19.790 5.545 -11.941 1.00 0.00 C ATOM 767 OH TYR A 51 20.690 5.785 -12.953 1.00 0.00 O ATOM 0 H TYR A 51 15.331 5.122 -7.038 1.00 0.00 H new ATOM 0 HA TYR A 51 15.355 5.786 -9.717 1.00 0.00 H new ATOM 0 HB2 TYR A 51 17.232 5.530 -7.945 1.00 0.00 H new ATOM 0 HB3 TYR A 51 17.224 3.820 -8.329 1.00 0.00 H new ATOM 0 HD1 TYR A 51 18.063 7.177 -9.563 1.00 0.00 H new ATOM 0 HD2 TYR A 51 18.140 3.011 -10.464 1.00 0.00 H new ATOM 0 HE1 TYR A 51 19.661 7.600 -11.378 1.00 0.00 H new ATOM 0 HE2 TYR A 51 19.731 3.437 -12.287 1.00 0.00 H new ATOM 0 HH TYR A 51 20.919 4.940 -13.394 1.00 0.00 H new ATOM 777 N TYR A 52 14.920 2.556 -9.262 1.00 0.00 N ATOM 778 CA TYR A 52 14.534 1.327 -9.937 1.00 0.00 C ATOM 779 C TYR A 52 13.033 1.263 -10.214 1.00 0.00 C ATOM 780 O TYR A 52 12.620 0.990 -11.341 1.00 0.00 O ATOM 781 CB TYR A 52 14.975 0.113 -9.122 1.00 0.00 C ATOM 782 CG TYR A 52 16.379 -0.349 -9.445 1.00 0.00 C ATOM 783 CD1 TYR A 52 17.489 0.222 -8.835 1.00 0.00 C ATOM 784 CD2 TYR A 52 16.593 -1.352 -10.382 1.00 0.00 C ATOM 785 CE1 TYR A 52 18.769 -0.202 -9.142 1.00 0.00 C ATOM 786 CE2 TYR A 52 17.868 -1.779 -10.694 1.00 0.00 C ATOM 787 CZ TYR A 52 18.952 -1.199 -10.077 1.00 0.00 C ATOM 788 OH TYR A 52 20.224 -1.625 -10.391 1.00 0.00 O ATOM 0 H TYR A 52 15.009 2.472 -8.249 1.00 0.00 H new ATOM 0 HA TYR A 52 15.040 1.317 -10.902 1.00 0.00 H new ATOM 0 HB2 TYR A 52 14.915 0.356 -8.061 1.00 0.00 H new ATOM 0 HB3 TYR A 52 14.280 -0.708 -9.301 1.00 0.00 H new ATOM 0 HD1 TYR A 52 17.350 1.010 -8.109 1.00 0.00 H new ATOM 0 HD2 TYR A 52 15.746 -1.806 -10.875 1.00 0.00 H new ATOM 0 HE1 TYR A 52 19.621 0.245 -8.652 1.00 0.00 H new ATOM 0 HE2 TYR A 52 18.014 -2.565 -11.420 1.00 0.00 H new ATOM 0 HH TYR A 52 20.854 -0.883 -10.280 1.00 0.00 H new ATOM 798 N LYS A 53 12.217 1.522 -9.199 1.00 0.00 N ATOM 799 CA LYS A 53 10.772 1.332 -9.334 1.00 0.00 C ATOM 800 C LYS A 53 10.132 2.374 -10.252 1.00 0.00 C ATOM 801 O LYS A 53 9.168 2.068 -10.948 1.00 0.00 O ATOM 802 CB LYS A 53 10.070 1.292 -7.968 1.00 0.00 C ATOM 803 CG LYS A 53 10.295 2.511 -7.091 1.00 0.00 C ATOM 804 CD LYS A 53 9.608 2.345 -5.743 1.00 0.00 C ATOM 805 CE LYS A 53 9.992 3.450 -4.774 1.00 0.00 C ATOM 806 NZ LYS A 53 9.310 3.307 -3.458 1.00 0.00 N ATOM 0 H LYS A 53 12.522 1.859 -8.286 1.00 0.00 H new ATOM 0 HA LYS A 53 10.634 0.359 -9.806 1.00 0.00 H new ATOM 0 HB2 LYS A 53 8.999 1.174 -8.131 1.00 0.00 H new ATOM 0 HB3 LYS A 53 10.410 0.408 -7.428 1.00 0.00 H new ATOM 0 HG2 LYS A 53 11.364 2.665 -6.942 1.00 0.00 H new ATOM 0 HG3 LYS A 53 9.912 3.400 -7.592 1.00 0.00 H new ATOM 0 HD2 LYS A 53 8.527 2.344 -5.884 1.00 0.00 H new ATOM 0 HD3 LYS A 53 9.874 1.378 -5.316 1.00 0.00 H new ATOM 0 HE2 LYS A 53 11.072 3.441 -4.625 1.00 0.00 H new ATOM 0 HE3 LYS A 53 9.739 4.417 -5.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 9.602 4.082 -2.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 8.280 3.342 -3.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 9.571 2.396 -3.029 1.00 0.00 H new ATOM 820 N GLN A 54 10.667 3.593 -10.273 1.00 0.00 N ATOM 821 CA GLN A 54 10.150 4.623 -11.174 1.00 0.00 C ATOM 822 C GLN A 54 10.364 4.219 -12.630 1.00 0.00 C ATOM 823 O GLN A 54 9.534 4.508 -13.494 1.00 0.00 O ATOM 824 CB GLN A 54 10.813 5.973 -10.907 1.00 0.00 C ATOM 825 CG GLN A 54 10.403 6.604 -9.587 1.00 0.00 C ATOM 826 CD GLN A 54 11.101 7.926 -9.345 1.00 0.00 C ATOM 827 OE1 GLN A 54 12.230 8.128 -9.783 1.00 0.00 O ATOM 828 NE2 GLN A 54 10.439 8.839 -8.648 1.00 0.00 N ATOM 0 H GLN A 54 11.447 3.890 -9.686 1.00 0.00 H new ATOM 0 HA GLN A 54 9.081 4.721 -10.986 1.00 0.00 H new ATOM 0 HB2 GLN A 54 11.895 5.845 -10.918 1.00 0.00 H new ATOM 0 HB3 GLN A 54 10.565 6.657 -11.719 1.00 0.00 H new ATOM 0 HG2 GLN A 54 9.324 6.758 -9.579 1.00 0.00 H new ATOM 0 HG3 GLN A 54 10.633 5.919 -8.771 1.00 0.00 H new ATOM 0 HE21 GLN A 54 9.502 8.635 -8.300 1.00 0.00 H new ATOM 0 HE22 GLN A 54 10.867 9.746 -8.460 1.00 0.00 H new ATOM 837 N ARG A 55 11.479 3.545 -12.901 1.00 0.00 N ATOM 838 CA ARG A 55 11.762 3.039 -14.236 1.00 0.00 C ATOM 839 C ARG A 55 10.729 2.014 -14.686 1.00 0.00 C ATOM 840 O ARG A 55 10.500 1.840 -15.878 1.00 0.00 O ATOM 841 CB ARG A 55 13.160 2.444 -14.264 1.00 0.00 C ATOM 842 CG ARG A 55 14.230 3.506 -14.368 1.00 0.00 C ATOM 843 CD ARG A 55 14.616 3.742 -15.818 1.00 0.00 C ATOM 844 NE ARG A 55 15.239 5.045 -16.031 1.00 0.00 N ATOM 845 CZ ARG A 55 16.041 5.326 -17.057 1.00 0.00 C ATOM 846 NH1 ARG A 55 16.443 4.365 -17.882 1.00 0.00 N ATOM 847 NH2 ARG A 55 16.462 6.566 -17.246 1.00 0.00 N ATOM 0 H ARG A 55 12.201 3.338 -12.211 1.00 0.00 H new ATOM 0 HA ARG A 55 11.707 3.872 -14.937 1.00 0.00 H new ATOM 0 HB2 ARG A 55 13.321 1.856 -13.361 1.00 0.00 H new ATOM 0 HB3 ARG A 55 13.245 1.761 -15.109 1.00 0.00 H new ATOM 0 HG2 ARG A 55 13.870 4.436 -13.927 1.00 0.00 H new ATOM 0 HG3 ARG A 55 15.108 3.201 -13.798 1.00 0.00 H new ATOM 0 HD2 ARG A 55 15.303 2.959 -16.139 1.00 0.00 H new ATOM 0 HD3 ARG A 55 13.727 3.662 -16.444 1.00 0.00 H new ATOM 0 HE ARG A 55 15.049 5.784 -15.354 1.00 0.00 H new ATOM 0 HH11 ARG A 55 16.138 3.403 -17.732 1.00 0.00 H new ATOM 0 HH12 ARG A 55 17.057 4.589 -18.665 1.00 0.00 H new ATOM 0 HH21 ARG A 55 16.173 7.306 -16.606 1.00 0.00 H new ATOM 0 HH22 ARG A 55 17.076 6.782 -18.031 1.00 0.00 H new ATOM 861 N LEU A 56 10.089 1.361 -13.729 1.00 0.00 N ATOM 862 CA LEU A 56 9.063 0.372 -14.033 1.00 0.00 C ATOM 863 C LEU A 56 7.797 1.039 -14.571 1.00 0.00 C ATOM 864 O LEU A 56 7.052 0.443 -15.350 1.00 0.00 O ATOM 865 CB LEU A 56 8.743 -0.452 -12.786 1.00 0.00 C ATOM 866 CG LEU A 56 9.864 -1.379 -12.305 1.00 0.00 C ATOM 867 CD1 LEU A 56 9.567 -1.903 -10.909 1.00 0.00 C ATOM 868 CD2 LEU A 56 10.039 -2.538 -13.272 1.00 0.00 C ATOM 0 H LEU A 56 10.261 1.497 -12.733 1.00 0.00 H new ATOM 0 HA LEU A 56 9.447 -0.292 -14.808 1.00 0.00 H new ATOM 0 HB2 LEU A 56 8.487 0.231 -11.976 1.00 0.00 H new ATOM 0 HB3 LEU A 56 7.857 -1.055 -12.987 1.00 0.00 H new ATOM 0 HG LEU A 56 10.790 -0.806 -12.268 1.00 0.00 H new ATOM 0 HD11 LEU A 56 10.376 -2.559 -10.587 1.00 0.00 H new ATOM 0 HD12 LEU A 56 9.482 -1.066 -10.217 1.00 0.00 H new ATOM 0 HD13 LEU A 56 8.630 -2.461 -10.921 1.00 0.00 H new ATOM 0 HD21 LEU A 56 10.839 -3.189 -12.919 1.00 0.00 H new ATOM 0 HD22 LEU A 56 9.110 -3.105 -13.333 1.00 0.00 H new ATOM 0 HD23 LEU A 56 10.294 -2.153 -14.259 1.00 0.00 H new ATOM 880 N LEU A 57 7.554 2.278 -14.156 1.00 0.00 N ATOM 881 CA LEU A 57 6.388 3.024 -14.624 1.00 0.00 C ATOM 882 C LEU A 57 6.722 3.820 -15.879 1.00 0.00 C ATOM 883 O LEU A 57 5.898 3.941 -16.789 1.00 0.00 O ATOM 884 CB LEU A 57 5.854 3.978 -13.541 1.00 0.00 C ATOM 885 CG LEU A 57 5.105 3.332 -12.370 1.00 0.00 C ATOM 886 CD1 LEU A 57 4.040 2.372 -12.871 1.00 0.00 C ATOM 887 CD2 LEU A 57 6.065 2.629 -11.430 1.00 0.00 C ATOM 0 H LEU A 57 8.146 2.787 -13.499 1.00 0.00 H new ATOM 0 HA LEU A 57 5.613 2.293 -14.855 1.00 0.00 H new ATOM 0 HB2 LEU A 57 6.695 4.542 -13.138 1.00 0.00 H new ATOM 0 HB3 LEU A 57 5.187 4.697 -14.018 1.00 0.00 H new ATOM 0 HG LEU A 57 4.610 4.126 -11.812 1.00 0.00 H new ATOM 0 HD11 LEU A 57 3.523 1.927 -12.021 1.00 0.00 H new ATOM 0 HD12 LEU A 57 3.324 2.914 -13.489 1.00 0.00 H new ATOM 0 HD13 LEU A 57 4.508 1.586 -13.463 1.00 0.00 H new ATOM 0 HD21 LEU A 57 5.507 2.180 -10.609 1.00 0.00 H new ATOM 0 HD22 LEU A 57 6.601 1.851 -11.973 1.00 0.00 H new ATOM 0 HD23 LEU A 57 6.778 3.351 -11.032 1.00 0.00 H new ATOM 899 N THR A 58 7.931 4.364 -15.924 1.00 0.00 N ATOM 900 CA THR A 58 8.355 5.185 -17.046 1.00 0.00 C ATOM 901 C THR A 58 8.646 4.340 -18.286 1.00 0.00 C ATOM 902 O THR A 58 8.213 4.676 -19.391 1.00 0.00 O ATOM 903 CB THR A 58 9.596 6.022 -16.685 1.00 0.00 C ATOM 904 OG1 THR A 58 10.534 5.218 -15.960 1.00 0.00 O ATOM 905 CG2 THR A 58 9.218 7.237 -15.854 1.00 0.00 C ATOM 0 H THR A 58 8.635 4.250 -15.195 1.00 0.00 H new ATOM 0 HA THR A 58 7.529 5.858 -17.275 1.00 0.00 H new ATOM 0 HB THR A 58 10.050 6.368 -17.614 1.00 0.00 H new ATOM 0 HG1 THR A 58 10.221 5.100 -15.039 1.00 0.00 H new ATOM 0 HG21 THR A 58 10.115 7.808 -15.615 1.00 0.00 H new ATOM 0 HG22 THR A 58 8.529 7.864 -16.419 1.00 0.00 H new ATOM 0 HG23 THR A 58 8.738 6.912 -14.931 1.00 0.00 H new ATOM 913 N ALA A 59 9.367 3.244 -18.107 1.00 0.00 N ATOM 914 CA ALA A 59 9.685 2.368 -19.220 1.00 0.00 C ATOM 915 C ALA A 59 8.587 1.332 -19.412 1.00 0.00 C ATOM 916 O ALA A 59 8.699 0.190 -18.955 1.00 0.00 O ATOM 917 CB ALA A 59 11.035 1.694 -19.013 1.00 0.00 C ATOM 0 H ALA A 59 9.740 2.943 -17.207 1.00 0.00 H new ATOM 0 HA ALA A 59 9.748 2.973 -20.124 1.00 0.00 H new ATOM 0 HB1 ALA A 59 11.250 1.043 -19.860 1.00 0.00 H new ATOM 0 HB2 ALA A 59 11.812 2.454 -18.932 1.00 0.00 H new ATOM 0 HB3 ALA A 59 11.010 1.102 -18.098 1.00 0.00 H new ATOM 923 N SER A 60 7.506 1.752 -20.055 1.00 0.00 N ATOM 924 CA SER A 60 6.380 0.874 -20.321 1.00 0.00 C ATOM 925 C SER A 60 6.757 -0.193 -21.345 1.00 0.00 C ATOM 926 O SER A 60 6.644 0.012 -22.555 1.00 0.00 O ATOM 927 CB SER A 60 5.182 1.690 -20.808 1.00 0.00 C ATOM 928 OG SER A 60 4.869 2.722 -19.887 1.00 0.00 O ATOM 0 H SER A 60 7.387 2.703 -20.403 1.00 0.00 H new ATOM 0 HA SER A 60 6.106 0.370 -19.395 1.00 0.00 H new ATOM 0 HB2 SER A 60 5.403 2.122 -21.784 1.00 0.00 H new ATOM 0 HB3 SER A 60 4.319 1.037 -20.936 1.00 0.00 H new ATOM 0 HG SER A 60 4.101 3.234 -20.217 1.00 0.00 H new ATOM 934 N HIS A 61 7.265 -1.310 -20.846 1.00 0.00 N ATOM 935 CA HIS A 61 7.609 -2.453 -21.682 1.00 0.00 C ATOM 936 C HIS A 61 6.361 -3.262 -22.004 1.00 0.00 C ATOM 937 O HIS A 61 5.328 -3.092 -21.363 1.00 0.00 O ATOM 938 CB HIS A 61 8.623 -3.351 -20.959 1.00 0.00 C ATOM 939 CG HIS A 61 10.067 -3.028 -21.227 1.00 0.00 C ATOM 940 ND1 HIS A 61 10.530 -1.771 -21.553 1.00 0.00 N ATOM 941 CD2 HIS A 61 11.155 -3.832 -21.223 1.00 0.00 C ATOM 942 CE1 HIS A 61 11.836 -1.819 -21.737 1.00 0.00 C ATOM 943 NE2 HIS A 61 12.241 -3.060 -21.543 1.00 0.00 N ATOM 0 H HIS A 61 7.450 -1.451 -19.853 1.00 0.00 H new ATOM 0 HA HIS A 61 8.049 -2.084 -22.608 1.00 0.00 H new ATOM 0 HB2 HIS A 61 8.445 -3.283 -19.886 1.00 0.00 H new ATOM 0 HB3 HIS A 61 8.439 -4.386 -21.248 1.00 0.00 H new ATOM 0 HD1 HIS A 61 9.953 -0.934 -21.639 1.00 0.00 H new ATOM 0 HD2 HIS A 61 11.166 -4.890 -21.007 1.00 0.00 H new ATOM 0 HE1 HIS A 61 12.467 -0.983 -22.002 1.00 0.00 H new ATOM 952 N HIS A 62 6.457 -4.146 -22.986 1.00 0.00 N ATOM 953 CA HIS A 62 5.366 -5.074 -23.278 1.00 0.00 C ATOM 954 C HIS A 62 5.328 -6.131 -22.200 1.00 0.00 C ATOM 955 O HIS A 62 4.305 -6.772 -21.960 1.00 0.00 O ATOM 956 CB HIS A 62 5.548 -5.747 -24.636 1.00 0.00 C ATOM 957 CG HIS A 62 5.533 -4.797 -25.781 1.00 0.00 C ATOM 958 ND1 HIS A 62 4.457 -4.650 -26.627 1.00 0.00 N ATOM 959 CD2 HIS A 62 6.481 -3.952 -26.223 1.00 0.00 C ATOM 960 CE1 HIS A 62 4.748 -3.753 -27.548 1.00 0.00 C ATOM 961 NE2 HIS A 62 5.973 -3.313 -27.325 1.00 0.00 N ATOM 0 H HIS A 62 7.271 -4.243 -23.592 1.00 0.00 H new ATOM 0 HA HIS A 62 4.432 -4.512 -23.305 1.00 0.00 H new ATOM 0 HB2 HIS A 62 6.493 -6.290 -24.639 1.00 0.00 H new ATOM 0 HB3 HIS A 62 4.756 -6.483 -24.776 1.00 0.00 H new ATOM 0 HD2 HIS A 62 7.460 -3.804 -25.791 1.00 0.00 H new ATOM 0 HE1 HIS A 62 4.096 -3.433 -28.348 1.00 0.00 H new ATOM 0 HE2 HIS A 62 6.462 -2.612 -27.882 1.00 0.00 H new ATOM 970 N LEU A 63 6.477 -6.307 -21.568 1.00 0.00 N ATOM 971 CA LEU A 63 6.604 -7.203 -20.429 1.00 0.00 C ATOM 972 C LEU A 63 5.735 -6.725 -19.264 1.00 0.00 C ATOM 973 O LEU A 63 5.352 -7.513 -18.402 1.00 0.00 O ATOM 974 CB LEU A 63 8.069 -7.320 -20.018 1.00 0.00 C ATOM 975 CG LEU A 63 8.977 -7.912 -21.101 1.00 0.00 C ATOM 976 CD1 LEU A 63 10.431 -7.864 -20.671 1.00 0.00 C ATOM 977 CD2 LEU A 63 8.566 -9.344 -21.424 1.00 0.00 C ATOM 0 H LEU A 63 7.344 -5.836 -21.828 1.00 0.00 H new ATOM 0 HA LEU A 63 6.250 -8.193 -20.717 1.00 0.00 H new ATOM 0 HB2 LEU A 63 8.440 -6.331 -19.749 1.00 0.00 H new ATOM 0 HB3 LEU A 63 8.136 -7.940 -19.124 1.00 0.00 H new ATOM 0 HG LEU A 63 8.866 -7.309 -22.002 1.00 0.00 H new ATOM 0 HD11 LEU A 63 11.057 -8.290 -21.456 1.00 0.00 H new ATOM 0 HD12 LEU A 63 10.724 -6.829 -20.494 1.00 0.00 H new ATOM 0 HD13 LEU A 63 10.558 -8.439 -19.754 1.00 0.00 H new ATOM 0 HD21 LEU A 63 9.223 -9.746 -22.195 1.00 0.00 H new ATOM 0 HD22 LEU A 63 8.644 -9.956 -20.526 1.00 0.00 H new ATOM 0 HD23 LEU A 63 7.537 -9.355 -21.783 1.00 0.00 H new ATOM 989 N ILE A 64 5.420 -5.432 -19.244 1.00 0.00 N ATOM 990 CA ILE A 64 4.421 -4.922 -18.321 1.00 0.00 C ATOM 991 C ILE A 64 3.075 -5.436 -18.800 1.00 0.00 C ATOM 992 O ILE A 64 2.703 -5.215 -19.951 1.00 0.00 O ATOM 993 CB ILE A 64 4.388 -3.381 -18.273 1.00 0.00 C ATOM 994 CG1 ILE A 64 5.798 -2.799 -18.089 1.00 0.00 C ATOM 995 CG2 ILE A 64 3.470 -2.905 -17.156 1.00 0.00 C ATOM 996 CD1 ILE A 64 6.440 -3.144 -16.766 1.00 0.00 C ATOM 0 H ILE A 64 5.840 -4.728 -19.851 1.00 0.00 H new ATOM 0 HA ILE A 64 4.662 -5.261 -17.314 1.00 0.00 H new ATOM 0 HB ILE A 64 3.998 -3.024 -19.226 1.00 0.00 H new ATOM 0 HG12 ILE A 64 6.436 -3.160 -18.895 1.00 0.00 H new ATOM 0 HG13 ILE A 64 5.747 -1.714 -18.184 1.00 0.00 H new ATOM 0 HG21 ILE A 64 3.457 -1.815 -17.135 1.00 0.00 H new ATOM 0 HG22 ILE A 64 2.460 -3.276 -17.332 1.00 0.00 H new ATOM 0 HG23 ILE A 64 3.834 -3.282 -16.200 1.00 0.00 H new ATOM 0 HD11 ILE A 64 7.432 -2.696 -16.715 1.00 0.00 H new ATOM 0 HD12 ILE A 64 5.826 -2.759 -15.952 1.00 0.00 H new ATOM 0 HD13 ILE A 64 6.526 -4.227 -16.675 1.00 0.00 H new ATOM 1008 N SER A 65 2.349 -6.119 -17.941 1.00 0.00 N ATOM 1009 CA SER A 65 1.239 -6.932 -18.405 1.00 0.00 C ATOM 1010 C SER A 65 -0.121 -6.318 -18.089 1.00 0.00 C ATOM 1011 O SER A 65 -0.762 -5.745 -18.966 1.00 0.00 O ATOM 1012 CB SER A 65 1.351 -8.326 -17.802 1.00 0.00 C ATOM 1013 OG SER A 65 2.661 -8.836 -17.984 1.00 0.00 O ATOM 0 H SER A 65 2.501 -6.130 -16.932 1.00 0.00 H new ATOM 0 HA SER A 65 1.302 -6.988 -19.492 1.00 0.00 H new ATOM 0 HB2 SER A 65 1.111 -8.290 -16.739 1.00 0.00 H new ATOM 0 HB3 SER A 65 0.626 -8.992 -18.270 1.00 0.00 H new ATOM 0 HG SER A 65 2.639 -9.569 -18.635 1.00 0.00 H new ATOM 1019 N ASP A 66 -0.553 -6.436 -16.840 1.00 0.00 N ATOM 1020 CA ASP A 66 -1.901 -6.025 -16.465 1.00 0.00 C ATOM 1021 C ASP A 66 -1.988 -4.507 -16.359 1.00 0.00 C ATOM 1022 O ASP A 66 -2.603 -3.846 -17.198 1.00 0.00 O ATOM 1023 CB ASP A 66 -2.307 -6.677 -15.140 1.00 0.00 C ATOM 1024 CG ASP A 66 -3.805 -6.640 -14.913 1.00 0.00 C ATOM 1025 OD1 ASP A 66 -4.330 -5.577 -14.534 1.00 0.00 O ATOM 1026 OD2 ASP A 66 -4.463 -7.684 -15.126 1.00 0.00 O ATOM 0 H ASP A 66 0.006 -6.810 -16.073 1.00 0.00 H new ATOM 0 HA ASP A 66 -2.591 -6.355 -17.241 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -1.966 -7.712 -15.128 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -1.805 -6.166 -14.318 1.00 0.00 H new ATOM 1031 N ASP A 67 -1.364 -3.962 -15.327 1.00 0.00 N ATOM 1032 CA ASP A 67 -1.310 -2.519 -15.135 1.00 0.00 C ATOM 1033 C ASP A 67 0.031 -2.111 -14.551 1.00 0.00 C ATOM 1034 O ASP A 67 0.857 -1.485 -15.222 1.00 0.00 O ATOM 1035 CB ASP A 67 -2.451 -2.056 -14.227 1.00 0.00 C ATOM 1036 CG ASP A 67 -2.291 -0.621 -13.776 1.00 0.00 C ATOM 1037 OD1 ASP A 67 -2.157 0.270 -14.637 1.00 0.00 O ATOM 1038 OD2 ASP A 67 -2.306 -0.381 -12.549 1.00 0.00 O ATOM 0 H ASP A 67 -0.885 -4.500 -14.605 1.00 0.00 H new ATOM 0 HA ASP A 67 -1.425 -2.038 -16.106 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -3.398 -2.163 -14.756 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -2.500 -2.704 -13.352 1.00 0.00 H new ATOM 1043 N GLY A 68 0.249 -2.492 -13.312 1.00 0.00 N ATOM 1044 CA GLY A 68 1.493 -2.183 -12.643 1.00 0.00 C ATOM 1045 C GLY A 68 2.197 -3.437 -12.182 1.00 0.00 C ATOM 1046 O GLY A 68 2.815 -3.460 -11.116 1.00 0.00 O ATOM 0 H GLY A 68 -0.419 -3.016 -12.747 1.00 0.00 H new ATOM 0 HA2 GLY A 68 2.143 -1.627 -13.319 1.00 0.00 H new ATOM 0 HA3 GLY A 68 1.297 -1.538 -11.786 1.00 0.00 H new ATOM 1050 N VAL A 69 2.098 -4.482 -12.991 1.00 0.00 N ATOM 1051 CA VAL A 69 2.695 -5.762 -12.670 1.00 0.00 C ATOM 1052 C VAL A 69 3.193 -6.441 -13.939 1.00 0.00 C ATOM 1053 O VAL A 69 2.589 -6.300 -15.010 1.00 0.00 O ATOM 1054 CB VAL A 69 1.669 -6.669 -11.953 1.00 0.00 C ATOM 1055 CG1 VAL A 69 0.488 -6.990 -12.859 1.00 0.00 C ATOM 1056 CG2 VAL A 69 2.317 -7.945 -11.431 1.00 0.00 C ATOM 0 H VAL A 69 1.603 -4.463 -13.883 1.00 0.00 H new ATOM 0 HA VAL A 69 3.540 -5.594 -12.003 1.00 0.00 H new ATOM 0 HB VAL A 69 1.293 -6.115 -11.093 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -0.216 -7.629 -12.326 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -0.010 -6.065 -13.149 1.00 0.00 H new ATOM 0 HG13 VAL A 69 0.843 -7.506 -13.751 1.00 0.00 H new ATOM 0 HG21 VAL A 69 1.565 -8.557 -10.933 1.00 0.00 H new ATOM 0 HG22 VAL A 69 2.746 -8.502 -12.264 1.00 0.00 H new ATOM 0 HG23 VAL A 69 3.104 -7.689 -10.722 1.00 0.00 H new ATOM 1066 N ILE A 70 4.306 -7.143 -13.829 1.00 0.00 N ATOM 1067 CA ILE A 70 4.809 -7.919 -14.941 1.00 0.00 C ATOM 1068 C ILE A 70 4.448 -9.382 -14.755 1.00 0.00 C ATOM 1069 O ILE A 70 4.568 -9.933 -13.657 1.00 0.00 O ATOM 1070 CB ILE A 70 6.338 -7.785 -15.118 1.00 0.00 C ATOM 1071 CG1 ILE A 70 7.085 -8.307 -13.888 1.00 0.00 C ATOM 1072 CG2 ILE A 70 6.710 -6.336 -15.391 1.00 0.00 C ATOM 1073 CD1 ILE A 70 8.590 -8.311 -14.046 1.00 0.00 C ATOM 0 H ILE A 70 4.875 -7.190 -12.984 1.00 0.00 H new ATOM 0 HA ILE A 70 4.340 -7.524 -15.842 1.00 0.00 H new ATOM 0 HB ILE A 70 6.635 -8.393 -15.973 1.00 0.00 H new ATOM 0 HG12 ILE A 70 6.821 -7.694 -13.026 1.00 0.00 H new ATOM 0 HG13 ILE A 70 6.749 -9.321 -13.673 1.00 0.00 H new ATOM 0 HG21 ILE A 70 7.790 -6.255 -15.514 1.00 0.00 H new ATOM 0 HG22 ILE A 70 6.215 -5.999 -16.301 1.00 0.00 H new ATOM 0 HG23 ILE A 70 6.392 -5.715 -14.554 1.00 0.00 H new ATOM 0 HD11 ILE A 70 9.050 -8.693 -13.135 1.00 0.00 H new ATOM 0 HD12 ILE A 70 8.866 -8.947 -14.887 1.00 0.00 H new ATOM 0 HD13 ILE A 70 8.939 -7.295 -14.230 1.00 0.00 H new ATOM 1085 N ILE A 71 3.955 -9.990 -15.814 1.00 0.00 N ATOM 1086 CA ILE A 71 3.684 -11.409 -15.809 1.00 0.00 C ATOM 1087 C ILE A 71 4.740 -12.120 -16.632 1.00 0.00 C ATOM 1088 O ILE A 71 4.831 -11.939 -17.851 1.00 0.00 O ATOM 1089 CB ILE A 71 2.260 -11.743 -16.333 1.00 0.00 C ATOM 1090 CG1 ILE A 71 1.230 -11.612 -15.205 1.00 0.00 C ATOM 1091 CG2 ILE A 71 2.196 -13.141 -16.942 1.00 0.00 C ATOM 1092 CD1 ILE A 71 0.923 -10.185 -14.801 1.00 0.00 C ATOM 0 H ILE A 71 3.734 -9.520 -16.692 1.00 0.00 H new ATOM 0 HA ILE A 71 3.722 -11.757 -14.777 1.00 0.00 H new ATOM 0 HB ILE A 71 2.024 -11.025 -17.119 1.00 0.00 H new ATOM 0 HG12 ILE A 71 0.304 -12.096 -15.517 1.00 0.00 H new ATOM 0 HG13 ILE A 71 1.594 -12.154 -14.332 1.00 0.00 H new ATOM 0 HG21 ILE A 71 1.184 -13.337 -17.297 1.00 0.00 H new ATOM 0 HG22 ILE A 71 2.893 -13.206 -17.778 1.00 0.00 H new ATOM 0 HG23 ILE A 71 2.465 -13.879 -16.187 1.00 0.00 H new ATOM 0 HD11 ILE A 71 0.186 -10.185 -13.998 1.00 0.00 H new ATOM 0 HD12 ILE A 71 1.836 -9.700 -14.455 1.00 0.00 H new ATOM 0 HD13 ILE A 71 0.526 -9.642 -15.658 1.00 0.00 H new ATOM 1104 N ILE A 72 5.562 -12.891 -15.953 1.00 0.00 N ATOM 1105 CA ILE A 72 6.612 -13.639 -16.614 1.00 0.00 C ATOM 1106 C ILE A 72 6.161 -15.073 -16.820 1.00 0.00 C ATOM 1107 O ILE A 72 5.889 -15.797 -15.860 1.00 0.00 O ATOM 1108 CB ILE A 72 7.934 -13.617 -15.810 1.00 0.00 C ATOM 1109 CG1 ILE A 72 8.396 -12.174 -15.565 1.00 0.00 C ATOM 1110 CG2 ILE A 72 9.017 -14.410 -16.536 1.00 0.00 C ATOM 1111 CD1 ILE A 72 8.672 -11.395 -16.836 1.00 0.00 C ATOM 0 H ILE A 72 5.524 -13.017 -14.942 1.00 0.00 H new ATOM 0 HA ILE A 72 6.804 -13.164 -17.576 1.00 0.00 H new ATOM 0 HB ILE A 72 7.753 -14.087 -14.843 1.00 0.00 H new ATOM 0 HG12 ILE A 72 7.633 -11.651 -14.988 1.00 0.00 H new ATOM 0 HG13 ILE A 72 9.300 -12.190 -14.957 1.00 0.00 H new ATOM 0 HG21 ILE A 72 9.939 -14.383 -15.955 1.00 0.00 H new ATOM 0 HG22 ILE A 72 8.693 -15.444 -16.655 1.00 0.00 H new ATOM 0 HG23 ILE A 72 9.194 -13.970 -17.518 1.00 0.00 H new ATOM 0 HD11 ILE A 72 8.994 -10.385 -16.581 1.00 0.00 H new ATOM 0 HD12 ILE A 72 9.457 -11.893 -17.405 1.00 0.00 H new ATOM 0 HD13 ILE A 72 7.764 -11.346 -17.437 1.00 0.00 H new ATOM 1123 N LYS A 73 6.045 -15.462 -18.075 1.00 0.00 N ATOM 1124 CA LYS A 73 5.643 -16.808 -18.416 1.00 0.00 C ATOM 1125 C LYS A 73 6.843 -17.629 -18.818 1.00 0.00 C ATOM 1126 O LYS A 73 7.373 -17.502 -19.922 1.00 0.00 O ATOM 1127 CB LYS A 73 4.586 -16.783 -19.510 1.00 0.00 C ATOM 1128 CG LYS A 73 3.230 -16.395 -18.962 1.00 0.00 C ATOM 1129 CD LYS A 73 2.348 -15.726 -20.007 1.00 0.00 C ATOM 1130 CE LYS A 73 1.985 -16.670 -21.142 1.00 0.00 C ATOM 1131 NZ LYS A 73 1.095 -16.010 -22.135 1.00 0.00 N ATOM 0 H LYS A 73 6.225 -14.859 -18.878 1.00 0.00 H new ATOM 0 HA LYS A 73 5.200 -17.280 -17.539 1.00 0.00 H new ATOM 0 HB2 LYS A 73 4.881 -16.077 -20.287 1.00 0.00 H new ATOM 0 HB3 LYS A 73 4.523 -17.765 -19.979 1.00 0.00 H new ATOM 0 HG2 LYS A 73 2.727 -17.285 -18.583 1.00 0.00 H new ATOM 0 HG3 LYS A 73 3.363 -15.719 -18.117 1.00 0.00 H new ATOM 0 HD2 LYS A 73 1.436 -15.364 -19.532 1.00 0.00 H new ATOM 0 HD3 LYS A 73 2.864 -14.855 -20.412 1.00 0.00 H new ATOM 0 HE2 LYS A 73 2.894 -17.012 -21.637 1.00 0.00 H new ATOM 0 HE3 LYS A 73 1.490 -17.553 -20.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 0.866 -16.681 -22.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 0.218 -15.706 -21.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 1.578 -15.182 -22.537 1.00 0.00 H new ATOM 1145 N ALA A 74 7.263 -18.460 -17.895 1.00 0.00 N ATOM 1146 CA ALA A 74 8.454 -19.261 -18.065 1.00 0.00 C ATOM 1147 C ALA A 74 8.089 -20.661 -18.512 1.00 0.00 C ATOM 1148 O ALA A 74 7.316 -21.352 -17.849 1.00 0.00 O ATOM 1149 CB ALA A 74 9.249 -19.310 -16.774 1.00 0.00 C ATOM 0 H ALA A 74 6.789 -18.601 -17.003 1.00 0.00 H new ATOM 0 HA ALA A 74 9.073 -18.801 -18.835 1.00 0.00 H new ATOM 0 HB1 ALA A 74 10.142 -19.917 -16.920 1.00 0.00 H new ATOM 0 HB2 ALA A 74 9.540 -18.299 -16.487 1.00 0.00 H new ATOM 0 HB3 ALA A 74 8.637 -19.749 -15.986 1.00 0.00 H new ATOM 1155 N GLN A 75 8.656 -21.076 -19.624 1.00 0.00 N ATOM 1156 CA GLN A 75 8.344 -22.367 -20.202 1.00 0.00 C ATOM 1157 C GLN A 75 9.506 -22.892 -21.029 1.00 0.00 C ATOM 1158 O GLN A 75 9.739 -22.447 -22.151 1.00 0.00 O ATOM 1159 CB GLN A 75 7.090 -22.260 -21.076 1.00 0.00 C ATOM 1160 CG GLN A 75 7.039 -20.991 -21.922 1.00 0.00 C ATOM 1161 CD GLN A 75 5.941 -21.025 -22.965 1.00 0.00 C ATOM 1162 OE1 GLN A 75 4.795 -20.664 -22.696 1.00 0.00 O ATOM 1163 NE2 GLN A 75 6.289 -21.442 -24.172 1.00 0.00 N ATOM 0 H GLN A 75 9.341 -20.534 -20.150 1.00 0.00 H new ATOM 0 HA GLN A 75 8.160 -23.068 -19.388 1.00 0.00 H new ATOM 0 HB2 GLN A 75 7.042 -23.127 -21.734 1.00 0.00 H new ATOM 0 HB3 GLN A 75 6.208 -22.296 -20.437 1.00 0.00 H new ATOM 0 HG2 GLN A 75 6.888 -20.131 -21.270 1.00 0.00 H new ATOM 0 HG3 GLN A 75 8.000 -20.851 -22.417 1.00 0.00 H new ATOM 0 HE21 GLN A 75 7.250 -21.733 -24.354 1.00 0.00 H new ATOM 0 HE22 GLN A 75 5.597 -21.473 -24.920 1.00 0.00 H new ATOM 1172 N GLU A 76 10.243 -23.821 -20.450 1.00 0.00 N ATOM 1173 CA GLU A 76 11.273 -24.538 -21.162 1.00 0.00 C ATOM 1174 C GLU A 76 10.786 -25.944 -21.494 1.00 0.00 C ATOM 1175 O GLU A 76 10.554 -26.262 -22.660 1.00 0.00 O ATOM 1176 CB GLU A 76 12.542 -24.598 -20.318 1.00 0.00 C ATOM 1177 CG GLU A 76 13.216 -23.250 -20.130 1.00 0.00 C ATOM 1178 CD GLU A 76 13.637 -22.621 -21.443 1.00 0.00 C ATOM 1179 OE1 GLU A 76 14.527 -23.182 -22.116 1.00 0.00 O ATOM 1180 OE2 GLU A 76 13.083 -21.567 -21.808 1.00 0.00 O ATOM 0 H GLU A 76 10.141 -24.097 -19.473 1.00 0.00 H new ATOM 0 HA GLU A 76 11.499 -24.017 -22.092 1.00 0.00 H new ATOM 0 HB2 GLU A 76 12.297 -25.011 -19.340 1.00 0.00 H new ATOM 0 HB3 GLU A 76 13.247 -25.284 -20.787 1.00 0.00 H new ATOM 0 HG2 GLU A 76 12.534 -22.576 -19.611 1.00 0.00 H new ATOM 0 HG3 GLU A 76 14.092 -23.371 -19.492 1.00 0.00 H new ATOM 1187 N PHE A 77 10.599 -26.769 -20.458 1.00 0.00 N ATOM 1188 CA PHE A 77 10.118 -28.139 -20.636 1.00 0.00 C ATOM 1189 C PHE A 77 9.962 -28.835 -19.289 1.00 0.00 C ATOM 1190 O PHE A 77 10.881 -29.511 -18.822 1.00 0.00 O ATOM 1191 CB PHE A 77 11.064 -28.950 -21.537 1.00 0.00 C ATOM 1192 CG PHE A 77 10.576 -30.341 -21.839 1.00 0.00 C ATOM 1193 CD1 PHE A 77 9.480 -30.541 -22.663 1.00 0.00 C ATOM 1194 CD2 PHE A 77 11.206 -31.447 -21.288 1.00 0.00 C ATOM 1195 CE1 PHE A 77 9.028 -31.818 -22.939 1.00 0.00 C ATOM 1196 CE2 PHE A 77 10.757 -32.725 -21.561 1.00 0.00 C ATOM 1197 CZ PHE A 77 9.664 -32.910 -22.383 1.00 0.00 C ATOM 0 H PHE A 77 10.774 -26.509 -19.487 1.00 0.00 H new ATOM 0 HA PHE A 77 9.144 -28.084 -21.122 1.00 0.00 H new ATOM 0 HB2 PHE A 77 11.205 -28.413 -22.475 1.00 0.00 H new ATOM 0 HB3 PHE A 77 12.040 -29.014 -21.057 1.00 0.00 H new ATOM 0 HD1 PHE A 77 8.973 -29.690 -23.094 1.00 0.00 H new ATOM 0 HD2 PHE A 77 12.057 -31.308 -20.638 1.00 0.00 H new ATOM 0 HE1 PHE A 77 8.178 -31.961 -23.589 1.00 0.00 H new ATOM 0 HE2 PHE A 77 11.261 -33.578 -21.132 1.00 0.00 H new ATOM 0 HZ PHE A 77 9.307 -33.908 -22.591 1.00 0.00 H new ATOM 1207 N ARG A 78 8.804 -28.631 -18.654 1.00 0.00 N ATOM 1208 CA ARG A 78 8.472 -29.295 -17.392 1.00 0.00 C ATOM 1209 C ARG A 78 9.451 -28.883 -16.279 1.00 0.00 C ATOM 1210 O ARG A 78 10.385 -28.119 -16.525 1.00 0.00 O ATOM 1211 CB ARG A 78 8.483 -30.817 -17.611 1.00 0.00 C ATOM 1212 CG ARG A 78 7.778 -31.627 -16.535 1.00 0.00 C ATOM 1213 CD ARG A 78 7.751 -33.101 -16.898 1.00 0.00 C ATOM 1214 NE ARG A 78 7.124 -33.919 -15.863 1.00 0.00 N ATOM 1215 CZ ARG A 78 6.773 -35.193 -16.034 1.00 0.00 C ATOM 1216 NH1 ARG A 78 6.938 -35.783 -17.211 1.00 0.00 N ATOM 1217 NH2 ARG A 78 6.242 -35.874 -15.032 1.00 0.00 N ATOM 0 H ARG A 78 8.076 -28.005 -18.998 1.00 0.00 H new ATOM 0 HA ARG A 78 7.477 -28.988 -17.071 1.00 0.00 H new ATOM 0 HB2 ARG A 78 8.016 -31.034 -18.572 1.00 0.00 H new ATOM 0 HB3 ARG A 78 9.518 -31.152 -17.677 1.00 0.00 H new ATOM 0 HG2 ARG A 78 8.287 -31.493 -15.581 1.00 0.00 H new ATOM 0 HG3 ARG A 78 6.759 -31.261 -16.407 1.00 0.00 H new ATOM 0 HD2 ARG A 78 7.212 -33.231 -17.836 1.00 0.00 H new ATOM 0 HD3 ARG A 78 8.770 -33.450 -17.065 1.00 0.00 H new ATOM 0 HE ARG A 78 6.944 -33.490 -14.955 1.00 0.00 H new ATOM 0 HH11 ARG A 78 7.336 -35.261 -17.992 1.00 0.00 H new ATOM 0 HH12 ARG A 78 6.667 -36.759 -17.335 1.00 0.00 H new ATOM 0 HH21 ARG A 78 6.101 -35.424 -14.128 1.00 0.00 H new ATOM 0 HH22 ARG A 78 5.974 -36.849 -15.164 1.00 0.00 H new ATOM 1231 N SER A 79 9.204 -29.361 -15.057 1.00 0.00 N ATOM 1232 CA SER A 79 10.096 -29.133 -13.917 1.00 0.00 C ATOM 1233 C SER A 79 10.075 -27.672 -13.467 1.00 0.00 C ATOM 1234 O SER A 79 10.562 -26.777 -14.160 1.00 0.00 O ATOM 1235 CB SER A 79 11.521 -29.579 -14.255 1.00 0.00 C ATOM 1236 OG SER A 79 11.526 -30.912 -14.749 1.00 0.00 O ATOM 0 H SER A 79 8.380 -29.917 -14.830 1.00 0.00 H new ATOM 0 HA SER A 79 9.731 -29.734 -13.084 1.00 0.00 H new ATOM 0 HB2 SER A 79 11.950 -28.908 -14.999 1.00 0.00 H new ATOM 0 HB3 SER A 79 12.149 -29.513 -13.366 1.00 0.00 H new ATOM 0 HG SER A 79 12.445 -31.179 -14.961 1.00 0.00 H new ATOM 1242 N GLN A 80 9.514 -27.444 -12.286 1.00 0.00 N ATOM 1243 CA GLN A 80 9.385 -26.101 -11.741 1.00 0.00 C ATOM 1244 C GLN A 80 10.750 -25.504 -11.430 1.00 0.00 C ATOM 1245 O GLN A 80 10.915 -24.289 -11.429 1.00 0.00 O ATOM 1246 CB GLN A 80 8.532 -26.097 -10.467 1.00 0.00 C ATOM 1247 CG GLN A 80 7.038 -26.270 -10.702 1.00 0.00 C ATOM 1248 CD GLN A 80 6.649 -27.677 -11.111 1.00 0.00 C ATOM 1249 OE1 GLN A 80 6.602 -28.005 -12.296 1.00 0.00 O ATOM 1250 NE2 GLN A 80 6.364 -28.517 -10.132 1.00 0.00 N ATOM 0 H GLN A 80 9.139 -28.178 -11.685 1.00 0.00 H new ATOM 0 HA GLN A 80 8.892 -25.494 -12.500 1.00 0.00 H new ATOM 0 HB2 GLN A 80 8.878 -26.896 -9.812 1.00 0.00 H new ATOM 0 HB3 GLN A 80 8.697 -25.158 -9.939 1.00 0.00 H new ATOM 0 HG2 GLN A 80 6.502 -26.004 -9.791 1.00 0.00 H new ATOM 0 HG3 GLN A 80 6.717 -25.573 -11.476 1.00 0.00 H new ATOM 0 HE21 GLN A 80 6.415 -28.206 -9.162 1.00 0.00 H new ATOM 0 HE22 GLN A 80 6.093 -29.477 -10.346 1.00 0.00 H new ATOM 1259 N GLU A 81 11.723 -26.363 -11.156 1.00 0.00 N ATOM 1260 CA GLU A 81 13.065 -25.921 -10.780 1.00 0.00 C ATOM 1261 C GLU A 81 13.700 -25.054 -11.860 1.00 0.00 C ATOM 1262 O GLU A 81 14.062 -23.905 -11.613 1.00 0.00 O ATOM 1263 CB GLU A 81 13.957 -27.140 -10.538 1.00 0.00 C ATOM 1264 CG GLU A 81 15.386 -26.797 -10.153 1.00 0.00 C ATOM 1265 CD GLU A 81 16.328 -27.968 -10.345 1.00 0.00 C ATOM 1266 OE1 GLU A 81 16.178 -28.978 -9.632 1.00 0.00 O ATOM 1267 OE2 GLU A 81 17.215 -27.891 -11.227 1.00 0.00 O ATOM 0 H GLU A 81 11.609 -27.376 -11.187 1.00 0.00 H new ATOM 0 HA GLU A 81 12.973 -25.325 -9.872 1.00 0.00 H new ATOM 0 HB2 GLU A 81 13.516 -27.749 -9.749 1.00 0.00 H new ATOM 0 HB3 GLU A 81 13.972 -27.751 -11.441 1.00 0.00 H new ATOM 0 HG2 GLU A 81 15.730 -25.954 -10.753 1.00 0.00 H new ATOM 0 HG3 GLU A 81 15.413 -26.478 -9.111 1.00 0.00 H new ATOM 1274 N LEU A 82 13.786 -25.595 -13.063 1.00 0.00 N ATOM 1275 CA LEU A 82 14.473 -24.914 -14.152 1.00 0.00 C ATOM 1276 C LEU A 82 13.618 -23.791 -14.702 1.00 0.00 C ATOM 1277 O LEU A 82 14.119 -22.734 -15.079 1.00 0.00 O ATOM 1278 CB LEU A 82 14.849 -25.917 -15.249 1.00 0.00 C ATOM 1279 CG LEU A 82 13.693 -26.678 -15.911 1.00 0.00 C ATOM 1280 CD1 LEU A 82 13.162 -25.929 -17.124 1.00 0.00 C ATOM 1281 CD2 LEU A 82 14.144 -28.073 -16.310 1.00 0.00 C ATOM 0 H LEU A 82 13.390 -26.502 -13.312 1.00 0.00 H new ATOM 0 HA LEU A 82 15.392 -24.472 -13.767 1.00 0.00 H new ATOM 0 HB2 LEU A 82 15.394 -25.382 -16.027 1.00 0.00 H new ATOM 0 HB3 LEU A 82 15.537 -26.647 -14.822 1.00 0.00 H new ATOM 0 HG LEU A 82 12.884 -26.759 -15.186 1.00 0.00 H new ATOM 0 HD11 LEU A 82 12.344 -26.494 -17.571 1.00 0.00 H new ATOM 0 HD12 LEU A 82 12.800 -24.948 -16.816 1.00 0.00 H new ATOM 0 HD13 LEU A 82 13.961 -25.808 -17.855 1.00 0.00 H new ATOM 0 HD21 LEU A 82 13.315 -28.603 -16.779 1.00 0.00 H new ATOM 0 HD22 LEU A 82 14.973 -28.000 -17.014 1.00 0.00 H new ATOM 0 HD23 LEU A 82 14.468 -28.618 -15.424 1.00 0.00 H new ATOM 1293 N ASN A 83 12.321 -24.028 -14.729 1.00 0.00 N ATOM 1294 CA ASN A 83 11.376 -23.034 -15.208 1.00 0.00 C ATOM 1295 C ASN A 83 11.360 -21.802 -14.303 1.00 0.00 C ATOM 1296 O ASN A 83 11.209 -20.681 -14.782 1.00 0.00 O ATOM 1297 CB ASN A 83 9.979 -23.644 -15.338 1.00 0.00 C ATOM 1298 CG ASN A 83 9.743 -24.265 -16.706 1.00 0.00 C ATOM 1299 OD1 ASN A 83 10.231 -23.771 -17.718 1.00 0.00 O ATOM 1300 ND2 ASN A 83 9.011 -25.368 -16.749 1.00 0.00 N ATOM 0 H ASN A 83 11.895 -24.903 -14.424 1.00 0.00 H new ATOM 0 HA ASN A 83 11.699 -22.707 -16.196 1.00 0.00 H new ATOM 0 HB2 ASN A 83 9.844 -24.404 -14.569 1.00 0.00 H new ATOM 0 HB3 ASN A 83 9.230 -22.872 -15.158 1.00 0.00 H new ATOM 0 HD21 ASN A 83 8.839 -25.832 -17.641 1.00 0.00 H new ATOM 0 HD22 ASN A 83 8.619 -25.754 -15.890 1.00 0.00 H new ATOM 1307 N ARG A 84 11.549 -22.000 -12.997 1.00 0.00 N ATOM 1308 CA ARG A 84 11.641 -20.876 -12.080 1.00 0.00 C ATOM 1309 C ARG A 84 12.900 -20.073 -12.355 1.00 0.00 C ATOM 1310 O ARG A 84 12.868 -18.844 -12.386 1.00 0.00 O ATOM 1311 CB ARG A 84 11.635 -21.341 -10.628 1.00 0.00 C ATOM 1312 CG ARG A 84 10.252 -21.651 -10.082 1.00 0.00 C ATOM 1313 CD ARG A 84 10.300 -21.909 -8.585 1.00 0.00 C ATOM 1314 NE ARG A 84 11.219 -22.997 -8.241 1.00 0.00 N ATOM 1315 CZ ARG A 84 11.736 -23.180 -7.024 1.00 0.00 C ATOM 1316 NH1 ARG A 84 11.459 -22.330 -6.042 1.00 0.00 N ATOM 1317 NH2 ARG A 84 12.546 -24.209 -6.792 1.00 0.00 N ATOM 0 H ARG A 84 11.640 -22.917 -12.560 1.00 0.00 H new ATOM 0 HA ARG A 84 10.767 -20.245 -12.241 1.00 0.00 H new ATOM 0 HB2 ARG A 84 12.257 -22.232 -10.541 1.00 0.00 H new ATOM 0 HB3 ARG A 84 12.094 -20.570 -10.009 1.00 0.00 H new ATOM 0 HG2 ARG A 84 9.581 -20.818 -10.289 1.00 0.00 H new ATOM 0 HG3 ARG A 84 9.844 -22.524 -10.592 1.00 0.00 H new ATOM 0 HD2 ARG A 84 10.608 -20.999 -8.071 1.00 0.00 H new ATOM 0 HD3 ARG A 84 9.300 -22.154 -8.228 1.00 0.00 H new ATOM 0 HE ARG A 84 11.480 -23.654 -8.976 1.00 0.00 H new ATOM 0 HH11 ARG A 84 10.848 -21.532 -6.216 1.00 0.00 H new ATOM 0 HH12 ARG A 84 11.857 -22.475 -5.114 1.00 0.00 H new ATOM 0 HH21 ARG A 84 12.773 -24.859 -7.544 1.00 0.00 H new ATOM 0 HH22 ARG A 84 12.941 -24.348 -5.862 1.00 0.00 H new ATOM 1331 N GLU A 85 14.008 -20.773 -12.555 1.00 0.00 N ATOM 1332 CA GLU A 85 15.283 -20.129 -12.817 1.00 0.00 C ATOM 1333 C GLU A 85 15.229 -19.300 -14.097 1.00 0.00 C ATOM 1334 O GLU A 85 15.748 -18.184 -14.142 1.00 0.00 O ATOM 1335 CB GLU A 85 16.387 -21.176 -12.899 1.00 0.00 C ATOM 1336 CG GLU A 85 16.653 -21.871 -11.576 1.00 0.00 C ATOM 1337 CD GLU A 85 17.989 -22.575 -11.551 1.00 0.00 C ATOM 1338 OE1 GLU A 85 18.079 -23.720 -12.035 1.00 0.00 O ATOM 1339 OE2 GLU A 85 18.964 -21.978 -11.038 1.00 0.00 O ATOM 0 H GLU A 85 14.047 -21.792 -12.540 1.00 0.00 H new ATOM 0 HA GLU A 85 15.501 -19.450 -11.993 1.00 0.00 H new ATOM 0 HB2 GLU A 85 16.116 -21.922 -13.646 1.00 0.00 H new ATOM 0 HB3 GLU A 85 17.305 -20.700 -13.243 1.00 0.00 H new ATOM 0 HG2 GLU A 85 16.617 -21.138 -10.770 1.00 0.00 H new ATOM 0 HG3 GLU A 85 15.861 -22.595 -11.384 1.00 0.00 H new ATOM 1346 N ALA A 86 14.588 -19.845 -15.120 1.00 0.00 N ATOM 1347 CA ALA A 86 14.391 -19.128 -16.370 1.00 0.00 C ATOM 1348 C ALA A 86 13.564 -17.872 -16.133 1.00 0.00 C ATOM 1349 O ALA A 86 13.899 -16.803 -16.634 1.00 0.00 O ATOM 1350 CB ALA A 86 13.722 -20.026 -17.398 1.00 0.00 C ATOM 0 H ALA A 86 14.194 -20.786 -15.108 1.00 0.00 H new ATOM 0 HA ALA A 86 15.365 -18.831 -16.759 1.00 0.00 H new ATOM 0 HB1 ALA A 86 13.582 -19.474 -18.327 1.00 0.00 H new ATOM 0 HB2 ALA A 86 14.351 -20.897 -17.584 1.00 0.00 H new ATOM 0 HB3 ALA A 86 12.753 -20.352 -17.020 1.00 0.00 H new ATOM 1356 N ALA A 87 12.496 -18.006 -15.350 1.00 0.00 N ATOM 1357 CA ALA A 87 11.652 -16.867 -15.005 1.00 0.00 C ATOM 1358 C ALA A 87 12.465 -15.779 -14.311 1.00 0.00 C ATOM 1359 O ALA A 87 12.403 -14.607 -14.688 1.00 0.00 O ATOM 1360 CB ALA A 87 10.506 -17.315 -14.115 1.00 0.00 C ATOM 0 H ALA A 87 12.196 -18.892 -14.943 1.00 0.00 H new ATOM 0 HA ALA A 87 11.243 -16.452 -15.926 1.00 0.00 H new ATOM 0 HB1 ALA A 87 9.883 -16.456 -13.864 1.00 0.00 H new ATOM 0 HB2 ALA A 87 9.906 -18.058 -14.641 1.00 0.00 H new ATOM 0 HB3 ALA A 87 10.905 -17.753 -13.200 1.00 0.00 H new ATOM 1366 N ILE A 88 13.238 -16.183 -13.307 1.00 0.00 N ATOM 1367 CA ILE A 88 14.078 -15.259 -12.556 1.00 0.00 C ATOM 1368 C ILE A 88 15.079 -14.567 -13.473 1.00 0.00 C ATOM 1369 O ILE A 88 15.156 -13.341 -13.503 1.00 0.00 O ATOM 1370 CB ILE A 88 14.838 -15.976 -11.415 1.00 0.00 C ATOM 1371 CG1 ILE A 88 13.846 -16.587 -10.422 1.00 0.00 C ATOM 1372 CG2 ILE A 88 15.778 -15.009 -10.703 1.00 0.00 C ATOM 1373 CD1 ILE A 88 14.507 -17.413 -9.342 1.00 0.00 C ATOM 0 H ILE A 88 13.299 -17.152 -12.994 1.00 0.00 H new ATOM 0 HA ILE A 88 13.416 -14.514 -12.116 1.00 0.00 H new ATOM 0 HB ILE A 88 15.437 -16.777 -11.848 1.00 0.00 H new ATOM 0 HG12 ILE A 88 13.271 -15.787 -9.956 1.00 0.00 H new ATOM 0 HG13 ILE A 88 13.139 -17.213 -10.966 1.00 0.00 H new ATOM 0 HG21 ILE A 88 16.303 -15.533 -9.904 1.00 0.00 H new ATOM 0 HG22 ILE A 88 16.503 -14.615 -11.416 1.00 0.00 H new ATOM 0 HG23 ILE A 88 15.201 -14.187 -10.280 1.00 0.00 H new ATOM 0 HD11 ILE A 88 13.745 -17.815 -8.674 1.00 0.00 H new ATOM 0 HD12 ILE A 88 15.059 -18.234 -9.799 1.00 0.00 H new ATOM 0 HD13 ILE A 88 15.194 -16.786 -8.773 1.00 0.00 H new ATOM 1385 N ALA A 89 15.822 -15.356 -14.240 1.00 0.00 N ATOM 1386 CA ALA A 89 16.847 -14.820 -15.127 1.00 0.00 C ATOM 1387 C ALA A 89 16.261 -13.839 -16.138 1.00 0.00 C ATOM 1388 O ALA A 89 16.879 -12.820 -16.457 1.00 0.00 O ATOM 1389 CB ALA A 89 17.569 -15.950 -15.841 1.00 0.00 C ATOM 0 H ALA A 89 15.733 -16.372 -14.265 1.00 0.00 H new ATOM 0 HA ALA A 89 17.563 -14.272 -14.514 1.00 0.00 H new ATOM 0 HB1 ALA A 89 18.332 -15.535 -16.500 1.00 0.00 H new ATOM 0 HB2 ALA A 89 18.040 -16.602 -15.106 1.00 0.00 H new ATOM 0 HB3 ALA A 89 16.854 -16.524 -16.430 1.00 0.00 H new ATOM 1395 N ARG A 90 15.073 -14.149 -16.641 1.00 0.00 N ATOM 1396 CA ARG A 90 14.417 -13.288 -17.619 1.00 0.00 C ATOM 1397 C ARG A 90 13.877 -12.013 -16.978 1.00 0.00 C ATOM 1398 O ARG A 90 13.928 -10.950 -17.591 1.00 0.00 O ATOM 1399 CB ARG A 90 13.295 -14.041 -18.345 1.00 0.00 C ATOM 1400 CG ARG A 90 13.803 -15.176 -19.220 1.00 0.00 C ATOM 1401 CD ARG A 90 14.687 -14.664 -20.347 1.00 0.00 C ATOM 1402 NE ARG A 90 13.909 -14.045 -21.421 1.00 0.00 N ATOM 1403 CZ ARG A 90 14.374 -13.101 -22.239 1.00 0.00 C ATOM 1404 NH1 ARG A 90 15.580 -12.579 -22.057 1.00 0.00 N ATOM 1405 NH2 ARG A 90 13.621 -12.673 -23.243 1.00 0.00 N ATOM 0 H ARG A 90 14.546 -14.985 -16.390 1.00 0.00 H new ATOM 0 HA ARG A 90 15.171 -12.997 -18.351 1.00 0.00 H new ATOM 0 HB2 ARG A 90 12.600 -14.443 -17.608 1.00 0.00 H new ATOM 0 HB3 ARG A 90 12.735 -13.338 -18.962 1.00 0.00 H new ATOM 0 HG2 ARG A 90 14.365 -15.883 -18.609 1.00 0.00 H new ATOM 0 HG3 ARG A 90 12.956 -15.719 -19.640 1.00 0.00 H new ATOM 0 HD2 ARG A 90 15.396 -13.938 -19.949 1.00 0.00 H new ATOM 0 HD3 ARG A 90 15.271 -15.490 -20.753 1.00 0.00 H new ATOM 0 HE ARG A 90 12.947 -14.357 -21.552 1.00 0.00 H new ATOM 0 HH11 ARG A 90 16.163 -12.900 -21.284 1.00 0.00 H new ATOM 0 HH12 ARG A 90 15.924 -11.857 -22.690 1.00 0.00 H new ATOM 0 HH21 ARG A 90 12.691 -13.066 -23.386 1.00 0.00 H new ATOM 0 HH22 ARG A 90 13.972 -11.951 -23.872 1.00 0.00 H new ATOM 1419 N LEU A 91 13.383 -12.103 -15.744 1.00 0.00 N ATOM 1420 CA LEU A 91 12.830 -10.926 -15.077 1.00 0.00 C ATOM 1421 C LEU A 91 13.951 -9.990 -14.636 1.00 0.00 C ATOM 1422 O LEU A 91 13.809 -8.767 -14.694 1.00 0.00 O ATOM 1423 CB LEU A 91 11.921 -11.315 -13.892 1.00 0.00 C ATOM 1424 CG LEU A 91 12.614 -11.775 -12.599 1.00 0.00 C ATOM 1425 CD1 LEU A 91 12.931 -10.593 -11.689 1.00 0.00 C ATOM 1426 CD2 LEU A 91 11.740 -12.781 -11.869 1.00 0.00 C ATOM 0 H LEU A 91 13.354 -12.962 -15.194 1.00 0.00 H new ATOM 0 HA LEU A 91 12.204 -10.396 -15.794 1.00 0.00 H new ATOM 0 HB2 LEU A 91 11.292 -10.457 -13.652 1.00 0.00 H new ATOM 0 HB3 LEU A 91 11.257 -12.114 -14.223 1.00 0.00 H new ATOM 0 HG LEU A 91 13.557 -12.250 -12.871 1.00 0.00 H new ATOM 0 HD11 LEU A 91 13.420 -10.952 -10.784 1.00 0.00 H new ATOM 0 HD12 LEU A 91 13.593 -9.901 -12.209 1.00 0.00 H new ATOM 0 HD13 LEU A 91 12.007 -10.080 -11.423 1.00 0.00 H new ATOM 0 HD21 LEU A 91 12.239 -13.101 -10.954 1.00 0.00 H new ATOM 0 HD22 LEU A 91 10.785 -12.319 -11.618 1.00 0.00 H new ATOM 0 HD23 LEU A 91 11.568 -13.646 -12.510 1.00 0.00 H new ATOM 1438 N VAL A 92 15.076 -10.561 -14.213 1.00 0.00 N ATOM 1439 CA VAL A 92 16.235 -9.759 -13.839 1.00 0.00 C ATOM 1440 C VAL A 92 16.823 -9.098 -15.086 1.00 0.00 C ATOM 1441 O VAL A 92 17.353 -7.987 -15.028 1.00 0.00 O ATOM 1442 CB VAL A 92 17.319 -10.597 -13.120 1.00 0.00 C ATOM 1443 CG1 VAL A 92 18.513 -9.730 -12.734 1.00 0.00 C ATOM 1444 CG2 VAL A 92 16.739 -11.268 -11.881 1.00 0.00 C ATOM 0 H VAL A 92 15.208 -11.568 -14.121 1.00 0.00 H new ATOM 0 HA VAL A 92 15.899 -8.996 -13.136 1.00 0.00 H new ATOM 0 HB VAL A 92 17.662 -11.367 -13.811 1.00 0.00 H new ATOM 0 HG11 VAL A 92 19.260 -10.343 -12.230 1.00 0.00 H new ATOM 0 HG12 VAL A 92 18.949 -9.291 -13.631 1.00 0.00 H new ATOM 0 HG13 VAL A 92 18.184 -8.935 -12.064 1.00 0.00 H new ATOM 0 HG21 VAL A 92 17.515 -11.853 -11.387 1.00 0.00 H new ATOM 0 HG22 VAL A 92 16.367 -10.507 -11.195 1.00 0.00 H new ATOM 0 HG23 VAL A 92 15.919 -11.925 -12.173 1.00 0.00 H new ATOM 1454 N ALA A 93 16.709 -9.789 -16.220 1.00 0.00 N ATOM 1455 CA ALA A 93 17.128 -9.235 -17.502 1.00 0.00 C ATOM 1456 C ALA A 93 16.373 -7.943 -17.806 1.00 0.00 C ATOM 1457 O ALA A 93 16.958 -6.973 -18.293 1.00 0.00 O ATOM 1458 CB ALA A 93 16.910 -10.248 -18.614 1.00 0.00 C ATOM 0 H ALA A 93 16.329 -10.734 -16.274 1.00 0.00 H new ATOM 0 HA ALA A 93 18.192 -9.005 -17.443 1.00 0.00 H new ATOM 0 HB1 ALA A 93 17.228 -9.819 -19.564 1.00 0.00 H new ATOM 0 HB2 ALA A 93 17.493 -11.146 -18.408 1.00 0.00 H new ATOM 0 HB3 ALA A 93 15.853 -10.507 -18.668 1.00 0.00 H new ATOM 1464 N VAL A 94 15.075 -7.938 -17.510 1.00 0.00 N ATOM 1465 CA VAL A 94 14.248 -6.743 -17.671 1.00 0.00 C ATOM 1466 C VAL A 94 14.803 -5.596 -16.835 1.00 0.00 C ATOM 1467 O VAL A 94 14.831 -4.444 -17.273 1.00 0.00 O ATOM 1468 CB VAL A 94 12.788 -7.004 -17.246 1.00 0.00 C ATOM 1469 CG1 VAL A 94 11.887 -5.846 -17.638 1.00 0.00 C ATOM 1470 CG2 VAL A 94 12.278 -8.303 -17.838 1.00 0.00 C ATOM 0 H VAL A 94 14.571 -8.751 -17.156 1.00 0.00 H new ATOM 0 HA VAL A 94 14.267 -6.478 -18.728 1.00 0.00 H new ATOM 0 HB VAL A 94 12.768 -7.092 -16.160 1.00 0.00 H new ATOM 0 HG11 VAL A 94 10.865 -6.059 -17.326 1.00 0.00 H new ATOM 0 HG12 VAL A 94 12.233 -4.935 -17.151 1.00 0.00 H new ATOM 0 HG13 VAL A 94 11.916 -5.713 -18.719 1.00 0.00 H new ATOM 0 HG21 VAL A 94 11.247 -8.466 -17.524 1.00 0.00 H new ATOM 0 HG22 VAL A 94 12.322 -8.249 -18.926 1.00 0.00 H new ATOM 0 HG23 VAL A 94 12.898 -9.129 -17.490 1.00 0.00 H new ATOM 1480 N ILE A 95 15.248 -5.931 -15.632 1.00 0.00 N ATOM 1481 CA ILE A 95 15.833 -4.955 -14.719 1.00 0.00 C ATOM 1482 C ILE A 95 17.051 -4.284 -15.356 1.00 0.00 C ATOM 1483 O ILE A 95 17.288 -3.084 -15.167 1.00 0.00 O ATOM 1484 CB ILE A 95 16.233 -5.617 -13.378 1.00 0.00 C ATOM 1485 CG1 ILE A 95 15.022 -6.323 -12.758 1.00 0.00 C ATOM 1486 CG2 ILE A 95 16.789 -4.579 -12.413 1.00 0.00 C ATOM 1487 CD1 ILE A 95 15.344 -7.116 -11.508 1.00 0.00 C ATOM 0 H ILE A 95 15.215 -6.881 -15.262 1.00 0.00 H new ATOM 0 HA ILE A 95 15.078 -4.195 -14.516 1.00 0.00 H new ATOM 0 HB ILE A 95 17.011 -6.355 -13.574 1.00 0.00 H new ATOM 0 HG12 ILE A 95 14.264 -5.578 -12.518 1.00 0.00 H new ATOM 0 HG13 ILE A 95 14.587 -6.993 -13.499 1.00 0.00 H new ATOM 0 HG21 ILE A 95 17.064 -5.064 -11.476 1.00 0.00 H new ATOM 0 HG22 ILE A 95 17.670 -4.110 -12.851 1.00 0.00 H new ATOM 0 HG23 ILE A 95 16.031 -3.820 -12.219 1.00 0.00 H new ATOM 0 HD11 ILE A 95 14.435 -7.585 -11.130 1.00 0.00 H new ATOM 0 HD12 ILE A 95 16.078 -7.886 -11.745 1.00 0.00 H new ATOM 0 HD13 ILE A 95 15.750 -6.448 -10.748 1.00 0.00 H new ATOM 1499 N LYS A 96 17.812 -5.054 -16.127 1.00 0.00 N ATOM 1500 CA LYS A 96 18.957 -4.510 -16.846 1.00 0.00 C ATOM 1501 C LYS A 96 18.504 -3.626 -18.003 1.00 0.00 C ATOM 1502 O LYS A 96 19.125 -2.607 -18.280 1.00 0.00 O ATOM 1503 CB LYS A 96 19.877 -5.620 -17.369 1.00 0.00 C ATOM 1504 CG LYS A 96 20.975 -6.019 -16.393 1.00 0.00 C ATOM 1505 CD LYS A 96 20.478 -6.972 -15.317 1.00 0.00 C ATOM 1506 CE LYS A 96 20.351 -8.395 -15.841 1.00 0.00 C ATOM 1507 NZ LYS A 96 21.672 -8.996 -16.166 1.00 0.00 N ATOM 0 H LYS A 96 17.657 -6.052 -16.269 1.00 0.00 H new ATOM 0 HA LYS A 96 19.522 -3.905 -16.137 1.00 0.00 H new ATOM 0 HB2 LYS A 96 19.275 -6.498 -17.603 1.00 0.00 H new ATOM 0 HB3 LYS A 96 20.335 -5.290 -18.302 1.00 0.00 H new ATOM 0 HG2 LYS A 96 21.791 -6.489 -16.941 1.00 0.00 H new ATOM 0 HG3 LYS A 96 21.381 -5.124 -15.922 1.00 0.00 H new ATOM 0 HD2 LYS A 96 21.165 -6.956 -14.471 1.00 0.00 H new ATOM 0 HD3 LYS A 96 19.510 -6.632 -14.948 1.00 0.00 H new ATOM 0 HE2 LYS A 96 19.847 -9.011 -15.096 1.00 0.00 H new ATOM 0 HE3 LYS A 96 19.724 -8.397 -16.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 21.582 -10.031 -16.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 21.998 -8.641 -17.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 22.362 -8.736 -15.432 1.00 0.00 H new ATOM 1521 N GLU A 97 17.418 -4.006 -18.664 1.00 0.00 N ATOM 1522 CA GLU A 97 16.901 -3.226 -19.790 1.00 0.00 C ATOM 1523 C GLU A 97 16.454 -1.836 -19.354 1.00 0.00 C ATOM 1524 O GLU A 97 16.585 -0.868 -20.103 1.00 0.00 O ATOM 1525 CB GLU A 97 15.724 -3.931 -20.468 1.00 0.00 C ATOM 1526 CG GLU A 97 16.102 -5.198 -21.211 1.00 0.00 C ATOM 1527 CD GLU A 97 15.021 -5.635 -22.179 1.00 0.00 C ATOM 1528 OE1 GLU A 97 13.852 -5.745 -21.762 1.00 0.00 O ATOM 1529 OE2 GLU A 97 15.333 -5.850 -23.373 1.00 0.00 O ATOM 0 H GLU A 97 16.878 -4.843 -18.445 1.00 0.00 H new ATOM 0 HA GLU A 97 17.723 -3.132 -20.500 1.00 0.00 H new ATOM 0 HB2 GLU A 97 14.977 -4.175 -19.712 1.00 0.00 H new ATOM 0 HB3 GLU A 97 15.255 -3.239 -21.168 1.00 0.00 H new ATOM 0 HG2 GLU A 97 17.032 -5.034 -21.756 1.00 0.00 H new ATOM 0 HG3 GLU A 97 16.290 -5.996 -20.493 1.00 0.00 H new ATOM 1536 N LEU A 98 15.910 -1.742 -18.153 1.00 0.00 N ATOM 1537 CA LEU A 98 15.386 -0.481 -17.652 1.00 0.00 C ATOM 1538 C LEU A 98 16.488 0.440 -17.135 1.00 0.00 C ATOM 1539 O LEU A 98 16.415 1.656 -17.316 1.00 0.00 O ATOM 1540 CB LEU A 98 14.356 -0.738 -16.549 1.00 0.00 C ATOM 1541 CG LEU A 98 12.916 -0.966 -17.029 1.00 0.00 C ATOM 1542 CD1 LEU A 98 12.825 -2.155 -17.972 1.00 0.00 C ATOM 1543 CD2 LEU A 98 11.989 -1.162 -15.844 1.00 0.00 C ATOM 0 H LEU A 98 15.819 -2.524 -17.505 1.00 0.00 H new ATOM 0 HA LEU A 98 14.906 0.025 -18.490 1.00 0.00 H new ATOM 0 HB2 LEU A 98 14.672 -1.610 -15.977 1.00 0.00 H new ATOM 0 HB3 LEU A 98 14.362 0.111 -15.865 1.00 0.00 H new ATOM 0 HG LEU A 98 12.605 -0.078 -17.580 1.00 0.00 H new ATOM 0 HD11 LEU A 98 11.791 -2.287 -18.292 1.00 0.00 H new ATOM 0 HD12 LEU A 98 13.455 -1.977 -18.844 1.00 0.00 H new ATOM 0 HD13 LEU A 98 13.163 -3.054 -17.457 1.00 0.00 H new ATOM 0 HD21 LEU A 98 10.972 -1.322 -16.201 1.00 0.00 H new ATOM 0 HD22 LEU A 98 12.313 -2.029 -15.268 1.00 0.00 H new ATOM 0 HD23 LEU A 98 12.016 -0.275 -15.211 1.00 0.00 H new ATOM 1555 N THR A 99 17.503 -0.125 -16.497 1.00 0.00 N ATOM 1556 CA THR A 99 18.550 0.690 -15.888 1.00 0.00 C ATOM 1557 C THR A 99 19.754 0.870 -16.810 1.00 0.00 C ATOM 1558 O THR A 99 20.401 1.916 -16.799 1.00 0.00 O ATOM 1559 CB THR A 99 19.012 0.101 -14.544 1.00 0.00 C ATOM 1560 OG1 THR A 99 19.318 -1.294 -14.688 1.00 0.00 O ATOM 1561 CG2 THR A 99 17.942 0.292 -13.483 1.00 0.00 C ATOM 0 H THR A 99 17.626 -1.132 -16.387 1.00 0.00 H new ATOM 0 HA THR A 99 18.107 1.671 -15.713 1.00 0.00 H new ATOM 0 HB THR A 99 19.913 0.628 -14.231 1.00 0.00 H new ATOM 0 HG1 THR A 99 18.486 -1.804 -14.772 1.00 0.00 H new ATOM 0 HG21 THR A 99 18.286 -0.131 -12.539 1.00 0.00 H new ATOM 0 HG22 THR A 99 17.744 1.356 -13.353 1.00 0.00 H new ATOM 0 HG23 THR A 99 17.027 -0.212 -13.794 1.00 0.00 H new ATOM 1569 N ALA A 100 20.049 -0.147 -17.602 1.00 0.00 N ATOM 1570 CA ALA A 100 21.145 -0.080 -18.554 1.00 0.00 C ATOM 1571 C ALA A 100 20.605 0.227 -19.940 1.00 0.00 C ATOM 1572 O ALA A 100 19.394 0.168 -20.166 1.00 0.00 O ATOM 1573 CB ALA A 100 21.943 -1.380 -18.558 1.00 0.00 C ATOM 0 H ALA A 100 19.543 -1.032 -17.604 1.00 0.00 H new ATOM 0 HA ALA A 100 21.820 0.722 -18.255 1.00 0.00 H new ATOM 0 HB1 ALA A 100 22.757 -1.305 -19.278 1.00 0.00 H new ATOM 0 HB2 ALA A 100 22.353 -1.558 -17.564 1.00 0.00 H new ATOM 0 HB3 ALA A 100 21.289 -2.207 -18.834 1.00 0.00 H new ATOM 2010 N SER A 126 -33.141 -39.674 -19.195 1.00 0.00 N ATOM 2011 CA SER A 126 -34.150 -39.187 -18.264 1.00 0.00 C ATOM 2012 C SER A 126 -35.519 -39.192 -18.941 1.00 0.00 C ATOM 2013 O SER A 126 -35.616 -39.012 -20.158 1.00 0.00 O ATOM 2014 CB SER A 126 -33.779 -37.770 -17.795 1.00 0.00 C ATOM 2015 OG SER A 126 -34.653 -37.297 -16.782 1.00 0.00 O ATOM 0 HA SER A 126 -34.192 -39.841 -17.393 1.00 0.00 H new ATOM 0 HB2 SER A 126 -32.756 -37.769 -17.420 1.00 0.00 H new ATOM 0 HB3 SER A 126 -33.807 -37.088 -18.645 1.00 0.00 H new ATOM 0 HG SER A 126 -34.382 -36.395 -16.511 1.00 0.00 H new ATOM 2021 N SER A 127 -36.574 -39.418 -18.168 1.00 0.00 N ATOM 2022 CA SER A 127 -37.919 -39.484 -18.722 1.00 0.00 C ATOM 2023 C SER A 127 -38.967 -39.051 -17.702 1.00 0.00 C ATOM 2024 O SER A 127 -39.106 -39.652 -16.633 1.00 0.00 O ATOM 2025 CB SER A 127 -38.227 -40.900 -19.220 1.00 0.00 C ATOM 2026 OG SER A 127 -37.339 -41.277 -20.261 1.00 0.00 O ATOM 0 H SER A 127 -36.524 -39.558 -17.159 1.00 0.00 H new ATOM 0 HA SER A 127 -37.960 -38.793 -19.564 1.00 0.00 H new ATOM 0 HB2 SER A 127 -38.145 -41.606 -18.394 1.00 0.00 H new ATOM 0 HB3 SER A 127 -39.255 -40.948 -19.579 1.00 0.00 H new ATOM 0 HG SER A 127 -37.554 -42.185 -20.562 1.00 0.00 H new ATOM 2032 N VAL A 128 -39.696 -37.998 -18.040 1.00 0.00 N ATOM 2033 CA VAL A 128 -40.805 -37.526 -17.229 1.00 0.00 C ATOM 2034 C VAL A 128 -42.028 -37.335 -18.120 1.00 0.00 C ATOM 2035 O VAL A 128 -41.903 -36.912 -19.274 1.00 0.00 O ATOM 2036 CB VAL A 128 -40.457 -36.205 -16.496 1.00 0.00 C ATOM 2037 CG1 VAL A 128 -40.181 -35.087 -17.484 1.00 0.00 C ATOM 2038 CG2 VAL A 128 -41.564 -35.808 -15.533 1.00 0.00 C ATOM 0 H VAL A 128 -39.535 -37.448 -18.884 1.00 0.00 H new ATOM 0 HA VAL A 128 -41.018 -38.272 -16.463 1.00 0.00 H new ATOM 0 HB VAL A 128 -39.549 -36.377 -15.918 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -39.940 -34.173 -16.941 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -39.341 -35.363 -18.121 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -41.064 -34.920 -18.101 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -41.294 -34.878 -15.032 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -42.493 -35.667 -16.085 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -41.699 -36.594 -14.790 1.00 0.00 H new ATOM 2048 N LYS A 129 -43.203 -37.667 -17.607 1.00 0.00 N ATOM 2049 CA LYS A 129 -44.411 -37.628 -18.416 1.00 0.00 C ATOM 2050 C LYS A 129 -44.976 -36.217 -18.519 1.00 0.00 C ATOM 2051 O LYS A 129 -45.061 -35.484 -17.532 1.00 0.00 O ATOM 2052 CB LYS A 129 -45.475 -38.585 -17.869 1.00 0.00 C ATOM 2053 CG LYS A 129 -45.903 -38.301 -16.439 1.00 0.00 C ATOM 2054 CD LYS A 129 -46.947 -39.301 -15.972 1.00 0.00 C ATOM 2055 CE LYS A 129 -47.398 -39.017 -14.552 1.00 0.00 C ATOM 2056 NZ LYS A 129 -48.474 -39.948 -14.124 1.00 0.00 N ATOM 0 H LYS A 129 -43.345 -37.964 -16.642 1.00 0.00 H new ATOM 0 HA LYS A 129 -44.133 -37.954 -19.418 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -46.353 -38.539 -18.514 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -45.092 -39.604 -17.925 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -45.035 -38.343 -15.781 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -46.306 -37.291 -16.371 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -47.807 -39.269 -16.641 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -46.537 -40.309 -16.029 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -46.548 -39.106 -13.875 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -47.755 -37.990 -14.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -48.758 -39.725 -13.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -49.294 -39.845 -14.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -48.124 -40.926 -14.168 1.00 0.00 H new ATOM 2070 N ALA A 130 -45.344 -35.847 -19.732 1.00 0.00 N ATOM 2071 CA ALA A 130 -45.994 -34.576 -20.002 1.00 0.00 C ATOM 2072 C ALA A 130 -47.062 -34.782 -21.063 1.00 0.00 C ATOM 2073 O ALA A 130 -46.764 -34.824 -22.258 1.00 0.00 O ATOM 2074 CB ALA A 130 -44.983 -33.532 -20.460 1.00 0.00 C ATOM 0 H ALA A 130 -45.200 -36.422 -20.562 1.00 0.00 H new ATOM 0 HA ALA A 130 -46.454 -34.209 -19.085 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -45.496 -32.590 -20.655 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -44.235 -33.383 -19.681 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -44.494 -33.875 -21.372 1.00 0.00 H new ATOM 2080 N LEU A 131 -48.296 -34.947 -20.618 1.00 0.00 N ATOM 2081 CA LEU A 131 -49.398 -35.265 -21.515 1.00 0.00 C ATOM 2082 C LEU A 131 -50.719 -34.861 -20.867 1.00 0.00 C ATOM 2083 O LEU A 131 -51.404 -33.948 -21.333 1.00 0.00 O ATOM 2084 CB LEU A 131 -49.387 -36.770 -21.825 1.00 0.00 C ATOM 2085 CG LEU A 131 -49.991 -37.192 -23.176 1.00 0.00 C ATOM 2086 CD1 LEU A 131 -51.468 -36.850 -23.262 1.00 0.00 C ATOM 2087 CD2 LEU A 131 -49.232 -36.548 -24.323 1.00 0.00 C ATOM 0 H LEU A 131 -48.562 -34.866 -19.637 1.00 0.00 H new ATOM 0 HA LEU A 131 -49.285 -34.713 -22.448 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -48.355 -37.120 -21.787 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -49.928 -37.287 -21.032 1.00 0.00 H new ATOM 0 HG LEU A 131 -49.897 -38.275 -23.253 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -51.858 -37.163 -24.230 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -52.008 -37.367 -22.469 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -51.599 -35.774 -23.149 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -49.673 -36.858 -25.270 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -49.289 -35.463 -24.234 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -48.188 -36.860 -24.289 1.00 0.00 H new ATOM 2099 N ARG A 132 -51.067 -35.545 -19.791 1.00 0.00 N ATOM 2100 CA ARG A 132 -52.283 -35.239 -19.052 1.00 0.00 C ATOM 2101 C ARG A 132 -51.963 -34.300 -17.896 1.00 0.00 C ATOM 2102 O ARG A 132 -50.916 -34.432 -17.259 1.00 0.00 O ATOM 2103 CB ARG A 132 -52.928 -36.522 -18.521 1.00 0.00 C ATOM 2104 CG ARG A 132 -53.220 -37.556 -19.599 1.00 0.00 C ATOM 2105 CD ARG A 132 -53.972 -38.752 -19.037 1.00 0.00 C ATOM 2106 NE ARG A 132 -54.196 -39.786 -20.046 1.00 0.00 N ATOM 2107 CZ ARG A 132 -55.295 -40.537 -20.119 1.00 0.00 C ATOM 2108 NH1 ARG A 132 -56.309 -40.335 -19.279 1.00 0.00 N ATOM 2109 NH2 ARG A 132 -55.387 -41.476 -21.053 1.00 0.00 N ATOM 0 H ARG A 132 -50.524 -36.319 -19.407 1.00 0.00 H new ATOM 0 HA ARG A 132 -52.987 -34.752 -19.727 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -52.270 -36.966 -17.774 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -53.859 -36.267 -18.014 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -53.807 -37.097 -20.395 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -52.284 -37.891 -20.046 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -53.409 -39.175 -18.205 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -54.931 -38.422 -18.638 1.00 0.00 H new ATOM 0 HE ARG A 132 -53.464 -39.943 -20.739 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -56.248 -39.601 -18.573 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -57.146 -40.914 -19.342 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -54.619 -41.619 -21.709 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -56.225 -42.054 -21.114 1.00 0.00 H new ATOM 2123 N GLY A 133 -52.857 -33.360 -17.631 1.00 0.00 N ATOM 2124 CA GLY A 133 -52.638 -32.412 -16.556 1.00 0.00 C ATOM 2125 C GLY A 133 -53.375 -31.106 -16.774 1.00 0.00 C ATOM 2126 O GLY A 133 -52.892 -30.040 -16.390 1.00 0.00 O ATOM 0 H GLY A 133 -53.732 -33.236 -18.141 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -52.961 -32.855 -15.614 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -51.570 -32.212 -16.464 1.00 0.00 H new ATOM 2130 N LYS A 134 -54.540 -31.182 -17.396 1.00 0.00 N ATOM 2131 CA LYS A 134 -55.357 -29.998 -17.621 1.00 0.00 C ATOM 2132 C LYS A 134 -56.656 -30.082 -16.829 1.00 0.00 C ATOM 2133 O LYS A 134 -57.705 -29.625 -17.281 1.00 0.00 O ATOM 2134 CB LYS A 134 -55.654 -29.808 -19.111 1.00 0.00 C ATOM 2135 CG LYS A 134 -54.446 -29.371 -19.924 1.00 0.00 C ATOM 2136 CD LYS A 134 -53.886 -30.500 -20.773 1.00 0.00 C ATOM 2137 CE LYS A 134 -54.852 -30.890 -21.879 1.00 0.00 C ATOM 2138 NZ LYS A 134 -54.241 -31.852 -22.833 1.00 0.00 N ATOM 0 H LYS A 134 -54.942 -32.049 -17.754 1.00 0.00 H new ATOM 0 HA LYS A 134 -54.793 -29.133 -17.274 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -56.036 -30.744 -19.519 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -56.444 -29.066 -19.223 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -54.726 -28.538 -20.569 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -53.670 -29.006 -19.251 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -52.935 -30.193 -21.209 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -53.683 -31.366 -20.143 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -55.747 -31.332 -21.441 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -55.168 -29.996 -22.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -54.931 -32.093 -23.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -53.401 -31.421 -23.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -53.962 -32.715 -22.325 1.00 0.00 H new ATOM 2152 N VAL A 135 -56.582 -30.657 -15.639 1.00 0.00 N ATOM 2153 CA VAL A 135 -57.742 -30.730 -14.766 1.00 0.00 C ATOM 2154 C VAL A 135 -57.831 -29.473 -13.899 1.00 0.00 C ATOM 2155 O VAL A 135 -57.066 -29.289 -12.951 1.00 0.00 O ATOM 2156 CB VAL A 135 -57.723 -32.009 -13.889 1.00 0.00 C ATOM 2157 CG1 VAL A 135 -56.399 -32.172 -13.154 1.00 0.00 C ATOM 2158 CG2 VAL A 135 -58.884 -32.009 -12.908 1.00 0.00 C ATOM 0 H VAL A 135 -55.735 -31.078 -15.257 1.00 0.00 H new ATOM 0 HA VAL A 135 -58.631 -30.786 -15.394 1.00 0.00 H new ATOM 0 HB VAL A 135 -57.834 -32.862 -14.558 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -56.427 -33.080 -12.551 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -55.587 -32.242 -13.878 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -56.234 -31.311 -12.506 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -58.850 -32.916 -12.304 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -58.811 -31.137 -12.258 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -59.825 -31.974 -13.458 1.00 0.00 H new ATOM 2168 N ARG A 136 -58.747 -28.583 -14.256 1.00 0.00 N ATOM 2169 CA ARG A 136 -58.921 -27.345 -13.514 1.00 0.00 C ATOM 2170 C ARG A 136 -60.010 -27.500 -12.469 1.00 0.00 C ATOM 2171 O ARG A 136 -61.198 -27.514 -12.798 1.00 0.00 O ATOM 2172 CB ARG A 136 -59.281 -26.169 -14.428 1.00 0.00 C ATOM 2173 CG ARG A 136 -58.225 -25.803 -15.460 1.00 0.00 C ATOM 2174 CD ARG A 136 -58.343 -26.645 -16.723 1.00 0.00 C ATOM 2175 NE ARG A 136 -57.499 -26.130 -17.801 1.00 0.00 N ATOM 2176 CZ ARG A 136 -57.516 -26.589 -19.055 1.00 0.00 C ATOM 2177 NH1 ARG A 136 -58.300 -27.614 -19.389 1.00 0.00 N ATOM 2178 NH2 ARG A 136 -56.738 -26.025 -19.972 1.00 0.00 N ATOM 0 H ARG A 136 -59.377 -28.695 -15.050 1.00 0.00 H new ATOM 0 HA ARG A 136 -57.966 -27.131 -13.035 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -60.209 -26.406 -14.949 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -59.478 -25.295 -13.808 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -58.321 -24.748 -15.718 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -57.234 -25.937 -15.027 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -58.061 -27.674 -16.501 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -59.382 -26.663 -17.052 1.00 0.00 H new ATOM 0 HE ARG A 136 -56.855 -25.370 -17.580 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -58.893 -28.053 -18.685 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -58.307 -27.959 -20.349 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -56.132 -25.245 -19.717 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -56.747 -26.371 -20.931 1.00 0.00 H new ATOM 2192 N ARG A 137 -59.608 -27.636 -11.218 1.00 0.00 N ATOM 2193 CA ARG A 137 -60.560 -27.671 -10.119 1.00 0.00 C ATOM 2194 C ARG A 137 -59.892 -27.220 -8.823 1.00 0.00 C ATOM 2195 O ARG A 137 -59.491 -28.041 -7.997 1.00 0.00 O ATOM 2196 CB ARG A 137 -61.160 -29.072 -9.952 1.00 0.00 C ATOM 2197 CG ARG A 137 -62.678 -29.072 -9.875 1.00 0.00 C ATOM 2198 CD ARG A 137 -63.247 -30.481 -9.803 1.00 0.00 C ATOM 2199 NE ARG A 137 -64.698 -30.491 -9.988 1.00 0.00 N ATOM 2200 CZ ARG A 137 -65.349 -31.386 -10.733 1.00 0.00 C ATOM 2201 NH1 ARG A 137 -64.695 -32.416 -11.256 1.00 0.00 N ATOM 2202 NH2 ARG A 137 -66.657 -31.265 -10.928 1.00 0.00 N ATOM 0 H ARG A 137 -58.631 -27.724 -10.937 1.00 0.00 H new ATOM 0 HA ARG A 137 -61.372 -26.983 -10.354 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -60.846 -29.696 -10.789 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -60.757 -29.526 -9.047 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -62.996 -28.508 -8.998 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -63.085 -28.561 -10.748 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -62.779 -31.102 -10.567 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -63.001 -30.924 -8.838 1.00 0.00 H new ATOM 0 HE ARG A 137 -65.246 -29.770 -9.519 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -63.695 -32.523 -11.088 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -65.193 -33.100 -11.826 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -67.165 -30.487 -10.508 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -67.153 -31.950 -11.498 1.00 0.00 H new ATOM 2216 N PRO A 138 -59.712 -25.906 -8.656 1.00 0.00 N ATOM 2217 CA PRO A 138 -59.156 -25.322 -7.444 1.00 0.00 C ATOM 2218 C PRO A 138 -60.237 -25.084 -6.394 1.00 0.00 C ATOM 2219 O PRO A 138 -61.283 -24.499 -6.691 1.00 0.00 O ATOM 2220 CB PRO A 138 -58.568 -23.984 -7.928 1.00 0.00 C ATOM 2221 CG PRO A 138 -58.921 -23.871 -9.382 1.00 0.00 C ATOM 2222 CD PRO A 138 -60.013 -24.868 -9.639 1.00 0.00 C ATOM 0 HA PRO A 138 -58.420 -25.970 -6.968 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -58.982 -23.150 -7.361 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -57.487 -23.960 -7.787 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -59.254 -22.861 -9.622 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -58.053 -24.077 -10.008 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -61.003 -24.437 -9.488 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -59.984 -25.251 -10.659 1.00 0.00 H new ATOM 2230 N LEU A 139 -59.995 -25.548 -5.178 1.00 0.00 N ATOM 2231 CA LEU A 139 -60.959 -25.388 -4.105 1.00 0.00 C ATOM 2232 C LEU A 139 -60.896 -23.967 -3.565 1.00 0.00 C ATOM 2233 O LEU A 139 -60.117 -23.659 -2.660 1.00 0.00 O ATOM 2234 CB LEU A 139 -60.696 -26.400 -2.989 1.00 0.00 C ATOM 2235 CG LEU A 139 -61.939 -26.954 -2.280 1.00 0.00 C ATOM 2236 CD1 LEU A 139 -61.528 -27.926 -1.186 1.00 0.00 C ATOM 2237 CD2 LEU A 139 -62.789 -25.832 -1.700 1.00 0.00 C ATOM 0 H LEU A 139 -59.141 -26.037 -4.911 1.00 0.00 H new ATOM 0 HA LEU A 139 -61.959 -25.573 -4.498 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -60.137 -27.237 -3.408 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -60.055 -25.931 -2.243 1.00 0.00 H new ATOM 0 HG LEU A 139 -62.542 -27.484 -3.018 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -62.418 -28.313 -0.690 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -60.969 -28.753 -1.625 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -60.902 -27.411 -0.458 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -63.662 -26.256 -1.204 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -62.201 -25.266 -0.978 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -63.114 -25.169 -2.502 1.00 0.00 H new ATOM 2249 N ASP A 140 -61.702 -23.106 -4.155 1.00 0.00 N ATOM 2250 CA ASP A 140 -61.795 -21.717 -3.727 1.00 0.00 C ATOM 2251 C ASP A 140 -62.651 -21.645 -2.465 1.00 0.00 C ATOM 2252 O ASP A 140 -63.834 -21.297 -2.509 1.00 0.00 O ATOM 2253 CB ASP A 140 -62.385 -20.855 -4.851 1.00 0.00 C ATOM 2254 CG ASP A 140 -62.104 -19.375 -4.675 1.00 0.00 C ATOM 2255 OD1 ASP A 140 -61.053 -18.905 -5.161 1.00 0.00 O ATOM 2256 OD2 ASP A 140 -62.938 -18.669 -4.071 1.00 0.00 O ATOM 0 H ASP A 140 -62.309 -23.344 -4.940 1.00 0.00 H new ATOM 0 HA ASP A 140 -60.802 -21.328 -3.502 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -61.977 -21.185 -5.806 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -63.463 -21.012 -4.893 1.00 0.00 H new ATOM 2261 N LEU A 141 -62.048 -22.027 -1.349 1.00 0.00 N ATOM 2262 CA LEU A 141 -62.769 -22.213 -0.096 1.00 0.00 C ATOM 2263 C LEU A 141 -62.942 -20.897 0.650 1.00 0.00 C ATOM 2264 O LEU A 141 -62.032 -20.450 1.353 1.00 0.00 O ATOM 2265 CB LEU A 141 -62.024 -23.238 0.778 1.00 0.00 C ATOM 2266 CG LEU A 141 -62.854 -23.941 1.867 1.00 0.00 C ATOM 2267 CD1 LEU A 141 -62.090 -25.135 2.418 1.00 0.00 C ATOM 2268 CD2 LEU A 141 -63.211 -22.988 3.002 1.00 0.00 C ATOM 0 H LEU A 141 -61.048 -22.217 -1.285 1.00 0.00 H new ATOM 0 HA LEU A 141 -63.766 -22.589 -0.324 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -61.602 -24.001 0.124 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -61.187 -22.732 1.260 1.00 0.00 H new ATOM 0 HG LEU A 141 -63.782 -24.282 1.408 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -62.686 -25.625 3.188 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -61.887 -25.840 1.612 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -61.148 -24.797 2.850 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -63.797 -23.519 3.752 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -62.297 -22.607 3.458 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -63.794 -22.156 2.608 1.00 0.00 H new ATOM 2280 N GLU A 142 -64.113 -20.288 0.473 1.00 0.00 N ATOM 2281 CA GLU A 142 -64.516 -19.107 1.231 1.00 0.00 C ATOM 2282 C GLU A 142 -65.865 -18.602 0.732 1.00 0.00 C ATOM 2283 O GLU A 142 -66.171 -18.699 -0.456 1.00 0.00 O ATOM 2284 CB GLU A 142 -63.470 -17.986 1.137 1.00 0.00 C ATOM 2285 CG GLU A 142 -63.833 -16.755 1.953 1.00 0.00 C ATOM 2286 CD GLU A 142 -62.647 -15.867 2.256 1.00 0.00 C ATOM 2287 OE1 GLU A 142 -62.302 -15.009 1.416 1.00 0.00 O ATOM 2288 OE2 GLU A 142 -62.065 -16.012 3.354 1.00 0.00 O ATOM 0 H GLU A 142 -64.810 -20.601 -0.202 1.00 0.00 H new ATOM 0 HA GLU A 142 -64.599 -19.398 2.278 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -62.507 -18.368 1.477 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -63.349 -17.698 0.093 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -64.582 -16.177 1.412 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -64.290 -17.071 2.891 1.00 0.00 H new ATOM 2295 N HIS A 143 -66.674 -18.092 1.647 1.00 0.00 N ATOM 2296 CA HIS A 143 -67.931 -17.457 1.287 1.00 0.00 C ATOM 2297 C HIS A 143 -67.926 -16.014 1.782 1.00 0.00 C ATOM 2298 O HIS A 143 -68.770 -15.596 2.574 1.00 0.00 O ATOM 2299 CB HIS A 143 -69.143 -18.242 1.823 1.00 0.00 C ATOM 2300 CG HIS A 143 -69.129 -18.531 3.298 1.00 0.00 C ATOM 2301 ND1 HIS A 143 -68.546 -19.656 3.838 1.00 0.00 N ATOM 2302 CD2 HIS A 143 -69.662 -17.851 4.342 1.00 0.00 C ATOM 2303 CE1 HIS A 143 -68.722 -19.657 5.147 1.00 0.00 C ATOM 2304 NE2 HIS A 143 -69.397 -18.572 5.479 1.00 0.00 N ATOM 0 H HIS A 143 -66.481 -18.106 2.648 1.00 0.00 H new ATOM 0 HA HIS A 143 -68.027 -17.456 0.201 1.00 0.00 H new ATOM 0 HB2 HIS A 143 -70.048 -17.682 1.589 1.00 0.00 H new ATOM 0 HB3 HIS A 143 -69.206 -19.188 1.286 1.00 0.00 H new ATOM 0 HD2 HIS A 143 -70.197 -16.914 4.289 1.00 0.00 H new ATOM 0 HE1 HIS A 143 -68.373 -20.417 5.830 1.00 0.00 H new ATOM 0 HE2 HIS A 143 -69.676 -18.312 6.425 1.00 0.00 H new ATOM 2313 N HIS A 144 -66.943 -15.261 1.309 1.00 0.00 N ATOM 2314 CA HIS A 144 -66.747 -13.882 1.730 1.00 0.00 C ATOM 2315 C HIS A 144 -67.663 -12.954 0.939 1.00 0.00 C ATOM 2316 O HIS A 144 -67.271 -12.385 -0.080 1.00 0.00 O ATOM 2317 CB HIS A 144 -65.271 -13.495 1.545 1.00 0.00 C ATOM 2318 CG HIS A 144 -64.921 -12.093 1.951 1.00 0.00 C ATOM 2319 ND1 HIS A 144 -64.245 -11.229 1.121 1.00 0.00 N ATOM 2320 CD2 HIS A 144 -65.130 -11.415 3.106 1.00 0.00 C ATOM 2321 CE1 HIS A 144 -64.053 -10.082 1.742 1.00 0.00 C ATOM 2322 NE2 HIS A 144 -64.579 -10.166 2.948 1.00 0.00 N ATOM 0 H HIS A 144 -66.261 -15.588 0.625 1.00 0.00 H new ATOM 0 HA HIS A 144 -67.003 -13.783 2.785 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -64.656 -14.187 2.120 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -65.006 -13.629 0.496 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -65.635 -11.787 3.985 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -63.550 -9.219 1.332 1.00 0.00 H new ATOM 0 HE2 HIS A 144 -64.577 -9.425 3.649 1.00 0.00 H new ATOM 2331 N HIS A 145 -68.900 -12.843 1.399 1.00 0.00 N ATOM 2332 CA HIS A 145 -69.889 -11.978 0.768 1.00 0.00 C ATOM 2333 C HIS A 145 -70.860 -11.430 1.803 1.00 0.00 C ATOM 2334 O HIS A 145 -70.988 -11.977 2.903 1.00 0.00 O ATOM 2335 CB HIS A 145 -70.678 -12.735 -0.311 1.00 0.00 C ATOM 2336 CG HIS A 145 -69.971 -12.854 -1.627 1.00 0.00 C ATOM 2337 ND1 HIS A 145 -69.498 -14.045 -2.124 1.00 0.00 N ATOM 2338 CD2 HIS A 145 -69.684 -11.921 -2.564 1.00 0.00 C ATOM 2339 CE1 HIS A 145 -68.950 -13.840 -3.306 1.00 0.00 C ATOM 2340 NE2 HIS A 145 -69.051 -12.558 -3.603 1.00 0.00 N ATOM 0 H HIS A 145 -69.247 -13.346 2.216 1.00 0.00 H new ATOM 0 HA HIS A 145 -69.351 -11.153 0.301 1.00 0.00 H new ATOM 0 HB2 HIS A 145 -70.905 -13.735 0.057 1.00 0.00 H new ATOM 0 HB3 HIS A 145 -71.631 -12.230 -0.469 1.00 0.00 H new ATOM 0 HD2 HIS A 145 -69.911 -10.867 -2.505 1.00 0.00 H new ATOM 0 HE1 HIS A 145 -68.494 -14.596 -3.928 1.00 0.00 H new ATOM 0 HE2 HIS A 145 -68.716 -12.116 -4.459 1.00 0.00 H new