USER MOD reduce.3.24.130724 H: found=0, std=0, add=508, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 505 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 164 HIS : no HD1:sc= -0.237 X(o=-0.3,f=0.0067) USER MOD Set 1.2: A 165 HIS : no HD1:sc= -0.0646 K(o=-0.3,f=-2.3) USER MOD Set 2.1: A 147 GLN : amide:sc= 0.0451 K(o=0.14,f=-1) USER MOD Set 2.2: A 150 LYS NZ :NH3+ -150:sc= 0.0983 (180deg=0) USER MOD Single : A 100 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot 30:sc= 0.158 USER MOD Single : A 127 MET CE :methyl 173:sc= 0 (180deg=-0.048) USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 SER OG : rot 180:sc= -0.103 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 GLN : amide:sc= -0.137 K(o=-0.14,f=-2.2!) USER MOD Single : A 156 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 HIS : no HD1:sc= 0.199 K(o=0.2,f=-2.6) USER MOD Single : A 163 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 166 HIS : no HD1:sc= -0.165 X(o=-0.16,f=-0.16) USER MOD Single : A 167 HIS : no HD1:sc=-0.00836 X(o=-0.0084,f=-0.22) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 25.049 20.578 -51.850 1.00 0.00 N ATOM 2 CA MET A 100 25.255 19.464 -50.892 1.00 0.00 C ATOM 3 C MET A 100 24.092 18.473 -50.949 1.00 0.00 C ATOM 4 O MET A 100 22.927 18.877 -50.889 1.00 0.00 O ATOM 5 CB MET A 100 25.536 19.957 -49.457 1.00 0.00 C ATOM 6 CG MET A 100 24.423 20.808 -48.820 1.00 0.00 C ATOM 7 SD MET A 100 24.821 21.425 -47.159 1.00 0.00 S ATOM 8 CE MET A 100 23.329 22.406 -46.838 1.00 0.00 C ATOM 0 HA MET A 100 26.156 18.934 -51.202 1.00 0.00 H new ATOM 0 HB2 MET A 100 25.715 19.089 -48.822 1.00 0.00 H new ATOM 0 HB3 MET A 100 26.456 20.541 -49.466 1.00 0.00 H new ATOM 0 HG2 MET A 100 24.212 21.657 -49.470 1.00 0.00 H new ATOM 0 HG3 MET A 100 23.511 20.213 -48.766 1.00 0.00 H new ATOM 0 HE1 MET A 100 23.400 22.864 -45.851 1.00 0.00 H new ATOM 0 HE2 MET A 100 23.237 23.186 -47.594 1.00 0.00 H new ATOM 0 HE3 MET A 100 22.453 21.759 -46.876 1.00 0.00 H new ATOM 20 N GLY A 101 24.404 17.180 -51.091 1.00 0.00 N ATOM 21 CA GLY A 101 23.447 16.074 -51.242 1.00 0.00 C ATOM 22 C GLY A 101 22.923 15.945 -52.676 1.00 0.00 C ATOM 23 O GLY A 101 22.295 16.868 -53.195 1.00 0.00 O ATOM 0 H GLY A 101 25.372 16.860 -51.105 1.00 0.00 H new ATOM 0 HA2 GLY A 101 23.926 15.140 -50.948 1.00 0.00 H new ATOM 0 HA3 GLY A 101 22.608 16.229 -50.564 1.00 0.00 H new ATOM 27 N ASP A 102 23.141 14.787 -53.306 1.00 0.00 N ATOM 28 CA ASP A 102 22.715 14.487 -54.686 1.00 0.00 C ATOM 29 C ASP A 102 22.664 12.972 -54.938 1.00 0.00 C ATOM 30 O ASP A 102 23.578 12.361 -55.496 1.00 0.00 O ATOM 31 CB ASP A 102 23.610 15.219 -55.696 1.00 0.00 C ATOM 32 CG ASP A 102 23.194 14.979 -57.159 1.00 0.00 C ATOM 33 OD1 ASP A 102 21.975 15.000 -57.456 1.00 0.00 O ATOM 34 OD2 ASP A 102 24.093 14.805 -58.017 1.00 0.00 O ATOM 0 H ASP A 102 23.631 14.009 -52.864 1.00 0.00 H new ATOM 0 HA ASP A 102 21.699 14.857 -54.824 1.00 0.00 H new ATOM 0 HB2 ASP A 102 23.583 16.289 -55.488 1.00 0.00 H new ATOM 0 HB3 ASP A 102 24.642 14.894 -55.560 1.00 0.00 H new ATOM 39 N GLY A 103 21.587 12.367 -54.437 1.00 0.00 N ATOM 40 CA GLY A 103 21.338 10.912 -54.428 1.00 0.00 C ATOM 41 C GLY A 103 22.116 10.142 -53.353 1.00 0.00 C ATOM 42 O GLY A 103 21.876 8.957 -53.125 1.00 0.00 O ATOM 0 H GLY A 103 20.827 12.894 -54.006 1.00 0.00 H new ATOM 0 HA2 GLY A 103 20.272 10.739 -54.281 1.00 0.00 H new ATOM 0 HA3 GLY A 103 21.595 10.506 -55.406 1.00 0.00 H new ATOM 46 N ASP A 104 23.037 10.838 -52.698 1.00 0.00 N ATOM 47 CA ASP A 104 24.015 10.388 -51.706 1.00 0.00 C ATOM 48 C ASP A 104 24.628 11.612 -50.993 1.00 0.00 C ATOM 49 O ASP A 104 24.660 12.713 -51.556 1.00 0.00 O ATOM 50 CB ASP A 104 25.105 9.552 -52.404 1.00 0.00 C ATOM 51 CG ASP A 104 26.091 8.940 -51.403 1.00 0.00 C ATOM 52 OD1 ASP A 104 25.769 7.881 -50.816 1.00 0.00 O ATOM 53 OD2 ASP A 104 27.165 9.543 -51.175 1.00 0.00 O ATOM 0 H ASP A 104 23.130 11.840 -52.865 1.00 0.00 H new ATOM 0 HA ASP A 104 23.527 9.764 -50.958 1.00 0.00 H new ATOM 0 HB2 ASP A 104 24.636 8.756 -52.983 1.00 0.00 H new ATOM 0 HB3 ASP A 104 25.648 10.181 -53.109 1.00 0.00 H new ATOM 58 N LEU A 105 25.113 11.416 -49.761 1.00 0.00 N ATOM 59 CA LEU A 105 25.710 12.453 -48.903 1.00 0.00 C ATOM 60 C LEU A 105 27.094 12.082 -48.333 1.00 0.00 C ATOM 61 O LEU A 105 27.677 12.864 -47.582 1.00 0.00 O ATOM 62 CB LEU A 105 24.695 12.868 -47.814 1.00 0.00 C ATOM 63 CG LEU A 105 24.553 11.934 -46.588 1.00 0.00 C ATOM 64 CD1 LEU A 105 23.538 12.545 -45.611 1.00 0.00 C ATOM 65 CD2 LEU A 105 24.112 10.503 -46.939 1.00 0.00 C ATOM 0 H LEU A 105 25.101 10.498 -49.316 1.00 0.00 H new ATOM 0 HA LEU A 105 25.921 13.318 -49.532 1.00 0.00 H new ATOM 0 HB2 LEU A 105 24.972 13.859 -47.454 1.00 0.00 H new ATOM 0 HB3 LEU A 105 23.715 12.962 -48.283 1.00 0.00 H new ATOM 0 HG LEU A 105 25.545 11.852 -46.143 1.00 0.00 H new ATOM 0 HD11 LEU A 105 23.431 11.894 -44.743 1.00 0.00 H new ATOM 0 HD12 LEU A 105 23.888 13.525 -45.288 1.00 0.00 H new ATOM 0 HD13 LEU A 105 22.573 12.650 -46.107 1.00 0.00 H new ATOM 0 HD21 LEU A 105 24.036 9.912 -46.027 1.00 0.00 H new ATOM 0 HD22 LEU A 105 23.142 10.533 -47.434 1.00 0.00 H new ATOM 0 HD23 LEU A 105 24.846 10.049 -47.605 1.00 0.00 H new ATOM 77 N ASP A 106 27.639 10.918 -48.696 1.00 0.00 N ATOM 78 CA ASP A 106 28.987 10.465 -48.323 1.00 0.00 C ATOM 79 C ASP A 106 30.024 10.829 -49.398 1.00 0.00 C ATOM 80 O ASP A 106 31.126 11.263 -49.068 1.00 0.00 O ATOM 81 CB ASP A 106 28.956 8.952 -48.059 1.00 0.00 C ATOM 82 CG ASP A 106 30.315 8.420 -47.579 1.00 0.00 C ATOM 83 OD1 ASP A 106 30.725 8.758 -46.442 1.00 0.00 O ATOM 84 OD2 ASP A 106 30.954 7.643 -48.328 1.00 0.00 O ATOM 0 H ASP A 106 27.141 10.242 -49.275 1.00 0.00 H new ATOM 0 HA ASP A 106 29.293 10.978 -47.412 1.00 0.00 H new ATOM 0 HB2 ASP A 106 28.196 8.731 -47.310 1.00 0.00 H new ATOM 0 HB3 ASP A 106 28.665 8.431 -48.971 1.00 0.00 H new ATOM 89 N VAL A 107 29.634 10.769 -50.676 1.00 0.00 N ATOM 90 CA VAL A 107 30.430 11.214 -51.843 1.00 0.00 C ATOM 91 C VAL A 107 30.673 12.741 -51.873 1.00 0.00 C ATOM 92 O VAL A 107 31.420 13.246 -52.709 1.00 0.00 O ATOM 93 CB VAL A 107 29.776 10.705 -53.156 1.00 0.00 C ATOM 94 CG1 VAL A 107 28.554 11.539 -53.584 1.00 0.00 C ATOM 95 CG2 VAL A 107 30.778 10.602 -54.320 1.00 0.00 C ATOM 0 H VAL A 107 28.723 10.397 -50.944 1.00 0.00 H new ATOM 0 HA VAL A 107 31.421 10.770 -51.748 1.00 0.00 H new ATOM 0 HB VAL A 107 29.427 9.700 -52.920 1.00 0.00 H new ATOM 0 HG11 VAL A 107 28.142 11.133 -54.508 1.00 0.00 H new ATOM 0 HG12 VAL A 107 27.796 11.502 -52.802 1.00 0.00 H new ATOM 0 HG13 VAL A 107 28.858 12.573 -53.746 1.00 0.00 H new ATOM 0 HG21 VAL A 107 30.265 10.241 -55.211 1.00 0.00 H new ATOM 0 HG22 VAL A 107 31.205 11.585 -54.520 1.00 0.00 H new ATOM 0 HG23 VAL A 107 31.575 9.907 -54.054 1.00 0.00 H new ATOM 105 N GLU A 108 30.066 13.475 -50.932 1.00 0.00 N ATOM 106 CA GLU A 108 30.190 14.921 -50.722 1.00 0.00 C ATOM 107 C GLU A 108 31.636 15.374 -50.462 1.00 0.00 C ATOM 108 O GLU A 108 32.065 16.445 -50.898 1.00 0.00 O ATOM 109 CB GLU A 108 29.334 15.252 -49.488 1.00 0.00 C ATOM 110 CG GLU A 108 29.082 16.749 -49.253 1.00 0.00 C ATOM 111 CD GLU A 108 28.276 17.411 -50.380 1.00 0.00 C ATOM 112 OE1 GLU A 108 27.234 16.854 -50.797 1.00 0.00 O ATOM 113 OE2 GLU A 108 28.649 18.520 -50.826 1.00 0.00 O ATOM 0 H GLU A 108 29.435 13.047 -50.254 1.00 0.00 H new ATOM 0 HA GLU A 108 29.864 15.439 -51.624 1.00 0.00 H new ATOM 0 HB2 GLU A 108 28.372 14.748 -49.586 1.00 0.00 H new ATOM 0 HB3 GLU A 108 29.822 14.838 -48.605 1.00 0.00 H new ATOM 0 HG2 GLU A 108 28.550 16.878 -48.311 1.00 0.00 H new ATOM 0 HG3 GLU A 108 30.039 17.260 -49.151 1.00 0.00 H new ATOM 120 N LEU A 109 32.367 14.526 -49.738 1.00 0.00 N ATOM 121 CA LEU A 109 33.699 14.758 -49.161 1.00 0.00 C ATOM 122 C LEU A 109 34.495 13.458 -48.987 1.00 0.00 C ATOM 123 O LEU A 109 35.706 13.435 -49.208 1.00 0.00 O ATOM 124 CB LEU A 109 33.556 15.447 -47.783 1.00 0.00 C ATOM 125 CG LEU A 109 33.113 16.925 -47.770 1.00 0.00 C ATOM 126 CD1 LEU A 109 32.907 17.373 -46.315 1.00 0.00 C ATOM 127 CD2 LEU A 109 34.141 17.845 -48.445 1.00 0.00 C ATOM 0 H LEU A 109 32.022 13.591 -49.522 1.00 0.00 H new ATOM 0 HA LEU A 109 34.245 15.395 -49.857 1.00 0.00 H new ATOM 0 HB2 LEU A 109 32.839 14.875 -47.194 1.00 0.00 H new ATOM 0 HB3 LEU A 109 34.516 15.379 -47.271 1.00 0.00 H new ATOM 0 HG LEU A 109 32.183 17.001 -48.334 1.00 0.00 H new ATOM 0 HD11 LEU A 109 32.594 18.417 -46.297 1.00 0.00 H new ATOM 0 HD12 LEU A 109 32.139 16.755 -45.849 1.00 0.00 H new ATOM 0 HD13 LEU A 109 33.842 17.265 -45.765 1.00 0.00 H new ATOM 0 HD21 LEU A 109 33.785 18.875 -48.411 1.00 0.00 H new ATOM 0 HD22 LEU A 109 35.094 17.773 -47.920 1.00 0.00 H new ATOM 0 HD23 LEU A 109 34.275 17.541 -49.483 1.00 0.00 H new ATOM 139 N GLU A 110 33.795 12.395 -48.595 1.00 0.00 N ATOM 140 CA GLU A 110 34.298 11.033 -48.363 1.00 0.00 C ATOM 141 C GLU A 110 35.450 10.998 -47.337 1.00 0.00 C ATOM 142 O GLU A 110 36.619 10.753 -47.657 1.00 0.00 O ATOM 143 CB GLU A 110 34.619 10.330 -49.690 1.00 0.00 C ATOM 144 CG GLU A 110 34.724 8.814 -49.484 1.00 0.00 C ATOM 145 CD GLU A 110 35.138 8.102 -50.780 1.00 0.00 C ATOM 146 OE1 GLU A 110 34.266 7.839 -51.641 1.00 0.00 O ATOM 147 OE2 GLU A 110 36.342 7.789 -50.944 1.00 0.00 O ATOM 0 H GLU A 110 32.793 12.462 -48.418 1.00 0.00 H new ATOM 0 HA GLU A 110 33.500 10.453 -47.899 1.00 0.00 H new ATOM 0 HB2 GLU A 110 33.842 10.550 -50.422 1.00 0.00 H new ATOM 0 HB3 GLU A 110 35.556 10.714 -50.094 1.00 0.00 H new ATOM 0 HG2 GLU A 110 35.452 8.601 -48.701 1.00 0.00 H new ATOM 0 HG3 GLU A 110 33.765 8.424 -49.143 1.00 0.00 H new ATOM 154 N THR A 111 35.078 11.267 -46.082 1.00 0.00 N ATOM 155 CA THR A 111 35.906 11.429 -44.882 1.00 0.00 C ATOM 156 C THR A 111 34.980 11.746 -43.705 1.00 0.00 C ATOM 157 O THR A 111 33.857 12.226 -43.887 1.00 0.00 O ATOM 158 CB THR A 111 36.996 12.503 -45.074 1.00 0.00 C ATOM 159 OG1 THR A 111 37.905 12.425 -43.999 1.00 0.00 O ATOM 160 CG2 THR A 111 36.451 13.933 -45.140 1.00 0.00 C ATOM 0 H THR A 111 34.090 11.389 -45.858 1.00 0.00 H new ATOM 0 HA THR A 111 36.446 10.504 -44.679 1.00 0.00 H new ATOM 0 HB THR A 111 37.471 12.296 -46.033 1.00 0.00 H new ATOM 0 HG1 THR A 111 38.604 13.103 -44.112 1.00 0.00 H new ATOM 0 HG21 THR A 111 37.277 14.631 -45.276 1.00 0.00 H new ATOM 0 HG22 THR A 111 35.760 14.021 -45.978 1.00 0.00 H new ATOM 0 HG23 THR A 111 35.928 14.166 -44.213 1.00 0.00 H new ATOM 168 N ARG A 112 35.466 11.496 -42.494 1.00 0.00 N ATOM 169 CA ARG A 112 34.827 11.871 -41.232 1.00 0.00 C ATOM 170 C ARG A 112 34.891 13.395 -41.056 1.00 0.00 C ATOM 171 O ARG A 112 35.919 13.956 -40.677 1.00 0.00 O ATOM 172 CB ARG A 112 35.467 11.109 -40.055 1.00 0.00 C ATOM 173 CG ARG A 112 34.609 11.237 -38.785 1.00 0.00 C ATOM 174 CD ARG A 112 35.195 10.474 -37.589 1.00 0.00 C ATOM 175 NE ARG A 112 36.332 11.189 -36.985 1.00 0.00 N ATOM 176 CZ ARG A 112 36.808 11.037 -35.756 1.00 0.00 C ATOM 177 NH1 ARG A 112 36.348 10.133 -34.916 1.00 0.00 N ATOM 178 NH2 ARG A 112 37.774 11.828 -35.359 1.00 0.00 N ATOM 0 H ARG A 112 36.351 11.007 -42.356 1.00 0.00 H new ATOM 0 HA ARG A 112 33.775 11.586 -41.251 1.00 0.00 H new ATOM 0 HB2 ARG A 112 35.581 10.057 -40.317 1.00 0.00 H new ATOM 0 HB3 ARG A 112 36.466 11.500 -39.864 1.00 0.00 H new ATOM 0 HG2 ARG A 112 34.510 12.291 -38.524 1.00 0.00 H new ATOM 0 HG3 ARG A 112 33.606 10.864 -38.991 1.00 0.00 H new ATOM 0 HD2 ARG A 112 34.419 10.325 -36.838 1.00 0.00 H new ATOM 0 HD3 ARG A 112 35.519 9.485 -37.913 1.00 0.00 H new ATOM 0 HE ARG A 112 36.804 11.874 -37.575 1.00 0.00 H new ATOM 0 HH11 ARG A 112 35.592 9.510 -35.201 1.00 0.00 H new ATOM 0 HH12 ARG A 112 36.748 10.056 -33.981 1.00 0.00 H new ATOM 0 HH21 ARG A 112 38.142 12.540 -35.990 1.00 0.00 H new ATOM 0 HH22 ARG A 112 38.158 11.732 -34.419 1.00 0.00 H new ATOM 192 N ARG A 113 33.771 14.051 -41.361 1.00 0.00 N ATOM 193 CA ARG A 113 33.512 15.495 -41.271 1.00 0.00 C ATOM 194 C ARG A 113 33.936 16.112 -39.924 1.00 0.00 C ATOM 195 O ARG A 113 33.195 16.081 -38.942 1.00 0.00 O ATOM 196 CB ARG A 113 32.025 15.788 -41.579 1.00 0.00 C ATOM 197 CG ARG A 113 31.021 14.855 -40.866 1.00 0.00 C ATOM 198 CD ARG A 113 29.609 15.453 -40.770 1.00 0.00 C ATOM 199 NE ARG A 113 29.546 16.582 -39.820 1.00 0.00 N ATOM 200 CZ ARG A 113 29.449 16.510 -38.495 1.00 0.00 C ATOM 201 NH1 ARG A 113 29.393 15.376 -37.832 1.00 0.00 N ATOM 202 NH2 ARG A 113 29.385 17.605 -37.774 1.00 0.00 N ATOM 0 H ARG A 113 32.953 13.549 -41.706 1.00 0.00 H new ATOM 0 HA ARG A 113 34.137 15.976 -42.023 1.00 0.00 H new ATOM 0 HB2 ARG A 113 31.806 16.818 -41.297 1.00 0.00 H new ATOM 0 HB3 ARG A 113 31.869 15.712 -42.655 1.00 0.00 H new ATOM 0 HG2 ARG A 113 30.972 13.906 -41.401 1.00 0.00 H new ATOM 0 HG3 ARG A 113 31.386 14.637 -39.862 1.00 0.00 H new ATOM 0 HD2 ARG A 113 29.292 15.792 -41.756 1.00 0.00 H new ATOM 0 HD3 ARG A 113 28.908 14.678 -40.458 1.00 0.00 H new ATOM 0 HE ARG A 113 29.581 17.518 -40.223 1.00 0.00 H new ATOM 0 HH11 ARG A 113 29.424 14.489 -38.335 1.00 0.00 H new ATOM 0 HH12 ARG A 113 29.319 15.383 -36.815 1.00 0.00 H new ATOM 0 HH21 ARG A 113 29.410 18.517 -38.229 1.00 0.00 H new ATOM 0 HH22 ARG A 113 29.311 17.543 -36.759 1.00 0.00 H new ATOM 216 N GLU A 114 35.123 16.711 -39.897 1.00 0.00 N ATOM 217 CA GLU A 114 35.708 17.365 -38.719 1.00 0.00 C ATOM 218 C GLU A 114 36.695 18.485 -39.089 1.00 0.00 C ATOM 219 O GLU A 114 37.324 18.465 -40.150 1.00 0.00 O ATOM 220 CB GLU A 114 36.348 16.325 -37.775 1.00 0.00 C ATOM 221 CG GLU A 114 37.694 15.761 -38.253 1.00 0.00 C ATOM 222 CD GLU A 114 38.145 14.600 -37.361 1.00 0.00 C ATOM 223 OE1 GLU A 114 38.725 14.846 -36.278 1.00 0.00 O ATOM 224 OE2 GLU A 114 37.920 13.423 -37.724 1.00 0.00 O ATOM 0 H GLU A 114 35.727 16.759 -40.717 1.00 0.00 H new ATOM 0 HA GLU A 114 34.891 17.850 -38.184 1.00 0.00 H new ATOM 0 HB2 GLU A 114 36.489 16.783 -36.796 1.00 0.00 H new ATOM 0 HB3 GLU A 114 35.650 15.498 -37.642 1.00 0.00 H new ATOM 0 HG2 GLU A 114 37.605 15.420 -39.284 1.00 0.00 H new ATOM 0 HG3 GLU A 114 38.448 16.548 -38.242 1.00 0.00 H new ATOM 231 N ASP A 115 36.840 19.457 -38.184 1.00 0.00 N ATOM 232 CA ASP A 115 37.698 20.648 -38.310 1.00 0.00 C ATOM 233 C ASP A 115 38.053 21.213 -36.914 1.00 0.00 C ATOM 234 O ASP A 115 37.906 22.406 -36.642 1.00 0.00 O ATOM 235 CB ASP A 115 37.016 21.675 -39.240 1.00 0.00 C ATOM 236 CG ASP A 115 37.916 22.874 -39.592 1.00 0.00 C ATOM 237 OD1 ASP A 115 39.121 22.671 -39.877 1.00 0.00 O ATOM 238 OD2 ASP A 115 37.400 24.018 -39.632 1.00 0.00 O ATOM 0 H ASP A 115 36.338 19.437 -37.296 1.00 0.00 H new ATOM 0 HA ASP A 115 38.649 20.383 -38.771 1.00 0.00 H new ATOM 0 HB2 ASP A 115 36.713 21.175 -40.160 1.00 0.00 H new ATOM 0 HB3 ASP A 115 36.107 22.040 -38.761 1.00 0.00 H new ATOM 243 N GLU A 116 38.445 20.314 -35.996 1.00 0.00 N ATOM 244 CA GLU A 116 38.730 20.586 -34.571 1.00 0.00 C ATOM 245 C GLU A 116 37.452 20.963 -33.777 1.00 0.00 C ATOM 246 O GLU A 116 37.491 21.690 -32.781 1.00 0.00 O ATOM 247 CB GLU A 116 39.886 21.602 -34.431 1.00 0.00 C ATOM 248 CG GLU A 116 40.677 21.433 -33.126 1.00 0.00 C ATOM 249 CD GLU A 116 41.849 22.422 -33.061 1.00 0.00 C ATOM 250 OE1 GLU A 116 42.963 22.076 -33.521 1.00 0.00 O ATOM 251 OE2 GLU A 116 41.671 23.549 -32.540 1.00 0.00 O ATOM 0 H GLU A 116 38.579 19.331 -36.235 1.00 0.00 H new ATOM 0 HA GLU A 116 39.076 19.663 -34.106 1.00 0.00 H new ATOM 0 HB2 GLU A 116 40.564 21.492 -35.277 1.00 0.00 H new ATOM 0 HB3 GLU A 116 39.481 22.613 -34.476 1.00 0.00 H new ATOM 0 HG2 GLU A 116 40.016 21.590 -32.273 1.00 0.00 H new ATOM 0 HG3 GLU A 116 41.053 20.413 -33.054 1.00 0.00 H new ATOM 258 N ILE A 117 36.289 20.487 -34.240 1.00 0.00 N ATOM 259 CA ILE A 117 34.951 20.856 -33.732 1.00 0.00 C ATOM 260 C ILE A 117 34.526 20.085 -32.471 1.00 0.00 C ATOM 261 O ILE A 117 33.688 20.573 -31.710 1.00 0.00 O ATOM 262 CB ILE A 117 33.891 20.710 -34.854 1.00 0.00 C ATOM 263 CG1 ILE A 117 33.836 19.273 -35.432 1.00 0.00 C ATOM 264 CG2 ILE A 117 34.150 21.760 -35.951 1.00 0.00 C ATOM 265 CD1 ILE A 117 32.710 19.048 -36.445 1.00 0.00 C ATOM 0 H ILE A 117 36.246 19.812 -35.004 1.00 0.00 H new ATOM 0 HA ILE A 117 35.019 21.900 -33.426 1.00 0.00 H new ATOM 0 HB ILE A 117 32.908 20.892 -34.419 1.00 0.00 H new ATOM 0 HG12 ILE A 117 34.790 19.049 -35.910 1.00 0.00 H new ATOM 0 HG13 ILE A 117 33.717 18.567 -34.610 1.00 0.00 H new ATOM 0 HG21 ILE A 117 33.404 21.655 -36.738 1.00 0.00 H new ATOM 0 HG22 ILE A 117 34.086 22.759 -35.521 1.00 0.00 H new ATOM 0 HG23 ILE A 117 35.144 21.609 -36.371 1.00 0.00 H new ATOM 0 HD11 ILE A 117 32.741 18.018 -36.801 1.00 0.00 H new ATOM 0 HD12 ILE A 117 31.748 19.238 -35.968 1.00 0.00 H new ATOM 0 HD13 ILE A 117 32.838 19.727 -37.288 1.00 0.00 H new ATOM 277 N GLY A 118 35.085 18.888 -32.249 1.00 0.00 N ATOM 278 CA GLY A 118 34.810 18.026 -31.086 1.00 0.00 C ATOM 279 C GLY A 118 33.479 17.265 -31.145 1.00 0.00 C ATOM 280 O GLY A 118 33.167 16.509 -30.228 1.00 0.00 O ATOM 0 H GLY A 118 35.762 18.478 -32.892 1.00 0.00 H new ATOM 0 HA2 GLY A 118 35.620 17.304 -30.988 1.00 0.00 H new ATOM 0 HA3 GLY A 118 34.820 18.641 -30.186 1.00 0.00 H new ATOM 284 N ASP A 119 32.699 17.439 -32.217 1.00 0.00 N ATOM 285 CA ASP A 119 31.348 16.888 -32.400 1.00 0.00 C ATOM 286 C ASP A 119 31.305 15.348 -32.386 1.00 0.00 C ATOM 287 O ASP A 119 30.339 14.756 -31.903 1.00 0.00 O ATOM 288 CB ASP A 119 30.802 17.445 -33.725 1.00 0.00 C ATOM 289 CG ASP A 119 29.369 16.996 -34.047 1.00 0.00 C ATOM 290 OD1 ASP A 119 28.449 17.300 -33.254 1.00 0.00 O ATOM 291 OD2 ASP A 119 29.173 16.405 -35.137 1.00 0.00 O ATOM 0 H ASP A 119 33.004 17.992 -33.018 1.00 0.00 H new ATOM 0 HA ASP A 119 30.728 17.192 -31.557 1.00 0.00 H new ATOM 0 HB2 ASP A 119 30.831 18.534 -33.689 1.00 0.00 H new ATOM 0 HB3 ASP A 119 31.460 17.135 -34.537 1.00 0.00 H new ATOM 296 N LEU A 120 32.385 14.701 -32.843 1.00 0.00 N ATOM 297 CA LEU A 120 32.550 13.241 -32.878 1.00 0.00 C ATOM 298 C LEU A 120 32.789 12.627 -31.482 1.00 0.00 C ATOM 299 O LEU A 120 32.777 11.403 -31.335 1.00 0.00 O ATOM 300 CB LEU A 120 33.704 12.885 -33.842 1.00 0.00 C ATOM 301 CG LEU A 120 33.498 13.153 -35.350 1.00 0.00 C ATOM 302 CD1 LEU A 120 32.256 12.442 -35.910 1.00 0.00 C ATOM 303 CD2 LEU A 120 33.459 14.639 -35.729 1.00 0.00 C ATOM 0 H LEU A 120 33.197 15.197 -33.212 1.00 0.00 H new ATOM 0 HA LEU A 120 31.616 12.809 -33.238 1.00 0.00 H new ATOM 0 HB2 LEU A 120 34.588 13.437 -33.523 1.00 0.00 H new ATOM 0 HB3 LEU A 120 33.927 11.825 -33.719 1.00 0.00 H new ATOM 0 HG LEU A 120 34.389 12.730 -35.814 1.00 0.00 H new ATOM 0 HD11 LEU A 120 32.158 12.664 -36.973 1.00 0.00 H new ATOM 0 HD12 LEU A 120 32.360 11.366 -35.772 1.00 0.00 H new ATOM 0 HD13 LEU A 120 31.368 12.792 -35.383 1.00 0.00 H new ATOM 0 HD21 LEU A 120 33.311 14.736 -36.805 1.00 0.00 H new ATOM 0 HD22 LEU A 120 32.638 15.127 -35.204 1.00 0.00 H new ATOM 0 HD23 LEU A 120 34.400 15.111 -35.448 1.00 0.00 H new ATOM 315 N TYR A 121 32.982 13.466 -30.460 1.00 0.00 N ATOM 316 CA TYR A 121 33.288 13.096 -29.070 1.00 0.00 C ATOM 317 C TYR A 121 32.335 13.767 -28.052 1.00 0.00 C ATOM 318 O TYR A 121 32.544 13.672 -26.838 1.00 0.00 O ATOM 319 CB TYR A 121 34.765 13.430 -28.792 1.00 0.00 C ATOM 320 CG TYR A 121 35.744 12.762 -29.744 1.00 0.00 C ATOM 321 CD1 TYR A 121 36.197 11.452 -29.487 1.00 0.00 C ATOM 322 CD2 TYR A 121 36.181 13.438 -30.901 1.00 0.00 C ATOM 323 CE1 TYR A 121 37.080 10.818 -30.383 1.00 0.00 C ATOM 324 CE2 TYR A 121 37.055 12.807 -31.806 1.00 0.00 C ATOM 325 CZ TYR A 121 37.509 11.494 -31.548 1.00 0.00 C ATOM 326 OH TYR A 121 38.356 10.883 -32.425 1.00 0.00 O ATOM 0 H TYR A 121 32.927 14.477 -30.584 1.00 0.00 H new ATOM 0 HA TYR A 121 33.127 12.025 -28.943 1.00 0.00 H new ATOM 0 HB2 TYR A 121 34.899 14.510 -28.850 1.00 0.00 H new ATOM 0 HB3 TYR A 121 35.007 13.133 -27.772 1.00 0.00 H new ATOM 0 HD1 TYR A 121 35.866 10.933 -28.600 1.00 0.00 H new ATOM 0 HD2 TYR A 121 35.843 14.446 -31.094 1.00 0.00 H new ATOM 0 HE1 TYR A 121 37.429 9.816 -30.180 1.00 0.00 H new ATOM 0 HE2 TYR A 121 37.378 13.326 -32.696 1.00 0.00 H new ATOM 0 HH TYR A 121 38.207 9.915 -32.403 1.00 0.00 H new ATOM 336 N ALA A 122 31.284 14.437 -28.543 1.00 0.00 N ATOM 337 CA ALA A 122 30.232 15.096 -27.766 1.00 0.00 C ATOM 338 C ALA A 122 28.986 14.186 -27.650 1.00 0.00 C ATOM 339 O ALA A 122 29.116 12.969 -27.479 1.00 0.00 O ATOM 340 CB ALA A 122 29.975 16.465 -28.425 1.00 0.00 C ATOM 0 H ALA A 122 31.139 14.538 -29.548 1.00 0.00 H new ATOM 0 HA ALA A 122 30.529 15.271 -26.732 1.00 0.00 H new ATOM 0 HB1 ALA A 122 29.195 16.992 -27.876 1.00 0.00 H new ATOM 0 HB2 ALA A 122 30.892 17.054 -28.409 1.00 0.00 H new ATOM 0 HB3 ALA A 122 29.656 16.318 -29.457 1.00 0.00 H new ATOM 346 N ALA A 123 27.781 14.756 -27.751 1.00 0.00 N ATOM 347 CA ALA A 123 26.495 14.055 -27.694 1.00 0.00 C ATOM 348 C ALA A 123 25.461 14.749 -28.600 1.00 0.00 C ATOM 349 O ALA A 123 25.275 15.967 -28.519 1.00 0.00 O ATOM 350 CB ALA A 123 26.031 13.991 -26.230 1.00 0.00 C ATOM 0 H ALA A 123 27.671 15.762 -27.880 1.00 0.00 H new ATOM 0 HA ALA A 123 26.605 13.037 -28.067 1.00 0.00 H new ATOM 0 HB1 ALA A 123 25.074 13.471 -26.174 1.00 0.00 H new ATOM 0 HB2 ALA A 123 26.771 13.454 -25.637 1.00 0.00 H new ATOM 0 HB3 ALA A 123 25.918 15.002 -25.840 1.00 0.00 H new ATOM 356 N PHE A 124 24.814 13.969 -29.474 1.00 0.00 N ATOM 357 CA PHE A 124 23.951 14.469 -30.558 1.00 0.00 C ATOM 358 C PHE A 124 23.009 13.419 -31.179 1.00 0.00 C ATOM 359 O PHE A 124 22.090 13.794 -31.904 1.00 0.00 O ATOM 360 CB PHE A 124 24.838 15.071 -31.670 1.00 0.00 C ATOM 361 CG PHE A 124 25.708 14.057 -32.400 1.00 0.00 C ATOM 362 CD1 PHE A 124 26.992 13.740 -31.914 1.00 0.00 C ATOM 363 CD2 PHE A 124 25.221 13.405 -33.551 1.00 0.00 C ATOM 364 CE1 PHE A 124 27.775 12.768 -32.565 1.00 0.00 C ATOM 365 CE2 PHE A 124 26.007 12.437 -34.203 1.00 0.00 C ATOM 366 CZ PHE A 124 27.283 12.116 -33.709 1.00 0.00 C ATOM 0 H PHE A 124 24.875 12.951 -29.449 1.00 0.00 H new ATOM 0 HA PHE A 124 23.302 15.215 -30.100 1.00 0.00 H new ATOM 0 HB2 PHE A 124 24.198 15.572 -32.396 1.00 0.00 H new ATOM 0 HB3 PHE A 124 25.481 15.834 -31.232 1.00 0.00 H new ATOM 0 HD1 PHE A 124 27.376 14.244 -31.040 1.00 0.00 H new ATOM 0 HD2 PHE A 124 24.241 13.649 -33.934 1.00 0.00 H new ATOM 0 HE1 PHE A 124 28.756 12.523 -32.185 1.00 0.00 H new ATOM 0 HE2 PHE A 124 25.629 11.940 -35.084 1.00 0.00 H new ATOM 0 HZ PHE A 124 27.884 11.370 -34.207 1.00 0.00 H new ATOM 376 N ASP A 125 23.199 12.120 -30.916 1.00 0.00 N ATOM 377 CA ASP A 125 22.508 11.033 -31.624 1.00 0.00 C ATOM 378 C ASP A 125 20.982 10.996 -31.428 1.00 0.00 C ATOM 379 O ASP A 125 20.271 10.557 -32.333 1.00 0.00 O ATOM 380 CB ASP A 125 23.157 9.687 -31.265 1.00 0.00 C ATOM 381 CG ASP A 125 22.946 9.280 -29.798 1.00 0.00 C ATOM 382 OD1 ASP A 125 23.659 9.822 -28.920 1.00 0.00 O ATOM 383 OD2 ASP A 125 22.082 8.410 -29.533 1.00 0.00 O ATOM 0 H ASP A 125 23.844 11.790 -30.198 1.00 0.00 H new ATOM 0 HA ASP A 125 22.633 11.235 -32.688 1.00 0.00 H new ATOM 0 HB2 ASP A 125 22.748 8.911 -31.912 1.00 0.00 H new ATOM 0 HB3 ASP A 125 24.226 9.742 -31.469 1.00 0.00 H new ATOM 388 N GLU A 126 20.471 11.491 -30.295 1.00 0.00 N ATOM 389 CA GLU A 126 19.032 11.706 -30.088 1.00 0.00 C ATOM 390 C GLU A 126 18.573 13.110 -30.516 1.00 0.00 C ATOM 391 O GLU A 126 17.545 13.257 -31.186 1.00 0.00 O ATOM 392 CB GLU A 126 18.616 11.347 -28.649 1.00 0.00 C ATOM 393 CG GLU A 126 19.201 12.241 -27.547 1.00 0.00 C ATOM 394 CD GLU A 126 18.862 11.687 -26.155 1.00 0.00 C ATOM 395 OE1 GLU A 126 17.736 11.929 -25.659 1.00 0.00 O ATOM 396 OE2 GLU A 126 19.723 11.013 -25.542 1.00 0.00 O ATOM 0 H GLU A 126 21.044 11.755 -29.493 1.00 0.00 H new ATOM 0 HA GLU A 126 18.504 11.020 -30.750 1.00 0.00 H new ATOM 0 HB2 GLU A 126 17.529 11.385 -28.584 1.00 0.00 H new ATOM 0 HB3 GLU A 126 18.911 10.317 -28.451 1.00 0.00 H new ATOM 0 HG2 GLU A 126 20.283 12.307 -27.663 1.00 0.00 H new ATOM 0 HG3 GLU A 126 18.807 13.252 -27.646 1.00 0.00 H new ATOM 403 N MET A 127 19.348 14.149 -30.180 1.00 0.00 N ATOM 404 CA MET A 127 18.978 15.562 -30.374 1.00 0.00 C ATOM 405 C MET A 127 18.994 16.007 -31.843 1.00 0.00 C ATOM 406 O MET A 127 18.436 17.056 -32.167 1.00 0.00 O ATOM 407 CB MET A 127 19.895 16.467 -29.534 1.00 0.00 C ATOM 408 CG MET A 127 19.776 16.187 -28.028 1.00 0.00 C ATOM 409 SD MET A 127 20.751 17.286 -26.966 1.00 0.00 S ATOM 410 CE MET A 127 19.767 18.803 -27.092 1.00 0.00 C ATOM 0 H MET A 127 20.269 14.032 -29.757 1.00 0.00 H new ATOM 0 HA MET A 127 17.946 15.659 -30.038 1.00 0.00 H new ATOM 0 HB2 MET A 127 20.929 16.322 -29.847 1.00 0.00 H new ATOM 0 HB3 MET A 127 19.647 17.511 -29.727 1.00 0.00 H new ATOM 0 HG2 MET A 127 18.727 16.265 -27.741 1.00 0.00 H new ATOM 0 HG3 MET A 127 20.082 15.158 -27.840 1.00 0.00 H new ATOM 0 HE1 MET A 127 20.157 19.548 -26.399 1.00 0.00 H new ATOM 0 HE2 MET A 127 19.823 19.189 -28.110 1.00 0.00 H new ATOM 0 HE3 MET A 127 18.728 18.585 -26.843 1.00 0.00 H new ATOM 420 N ARG A 128 19.600 15.206 -32.730 1.00 0.00 N ATOM 421 CA ARG A 128 19.692 15.451 -34.173 1.00 0.00 C ATOM 422 C ARG A 128 18.666 14.652 -34.993 1.00 0.00 C ATOM 423 O ARG A 128 18.368 15.054 -36.119 1.00 0.00 O ATOM 424 CB ARG A 128 21.142 15.160 -34.609 1.00 0.00 C ATOM 425 CG ARG A 128 21.487 15.648 -36.024 1.00 0.00 C ATOM 426 CD ARG A 128 22.989 15.484 -36.292 1.00 0.00 C ATOM 427 NE ARG A 128 23.350 15.972 -37.634 1.00 0.00 N ATOM 428 CZ ARG A 128 24.582 16.128 -38.108 1.00 0.00 C ATOM 429 NH1 ARG A 128 25.652 15.844 -37.393 1.00 0.00 N ATOM 430 NH2 ARG A 128 24.754 16.581 -39.331 1.00 0.00 N ATOM 0 H ARG A 128 20.056 14.338 -32.450 1.00 0.00 H new ATOM 0 HA ARG A 128 19.442 16.493 -34.373 1.00 0.00 H new ATOM 0 HB2 ARG A 128 21.823 15.629 -33.899 1.00 0.00 H new ATOM 0 HB3 ARG A 128 21.316 14.085 -34.555 1.00 0.00 H new ATOM 0 HG2 ARG A 128 20.915 15.083 -36.760 1.00 0.00 H new ATOM 0 HG3 ARG A 128 21.203 16.695 -36.135 1.00 0.00 H new ATOM 0 HD2 ARG A 128 23.557 16.031 -35.539 1.00 0.00 H new ATOM 0 HD3 ARG A 128 23.265 14.434 -36.198 1.00 0.00 H new ATOM 0 HE ARG A 128 22.581 16.213 -38.259 1.00 0.00 H new ATOM 0 HH11 ARG A 128 25.551 15.491 -36.441 1.00 0.00 H new ATOM 0 HH12 ARG A 128 26.582 15.977 -37.791 1.00 0.00 H new ATOM 0 HH21 ARG A 128 23.945 16.810 -39.909 1.00 0.00 H new ATOM 0 HH22 ARG A 128 25.696 16.703 -39.702 1.00 0.00 H new ATOM 444 N GLN A 129 18.079 13.569 -34.460 1.00 0.00 N ATOM 445 CA GLN A 129 17.260 12.643 -35.269 1.00 0.00 C ATOM 446 C GLN A 129 16.207 11.782 -34.536 1.00 0.00 C ATOM 447 O GLN A 129 15.475 11.063 -35.215 1.00 0.00 O ATOM 448 CB GLN A 129 18.189 11.774 -36.147 1.00 0.00 C ATOM 449 CG GLN A 129 19.142 10.877 -35.338 1.00 0.00 C ATOM 450 CD GLN A 129 19.973 9.951 -36.231 1.00 0.00 C ATOM 451 OE1 GLN A 129 20.609 10.367 -37.195 1.00 0.00 O ATOM 452 NE2 GLN A 129 20.002 8.661 -35.961 1.00 0.00 N ATOM 0 H GLN A 129 18.154 13.311 -33.476 1.00 0.00 H new ATOM 0 HA GLN A 129 16.631 13.297 -35.872 1.00 0.00 H new ATOM 0 HB2 GLN A 129 17.578 11.147 -36.797 1.00 0.00 H new ATOM 0 HB3 GLN A 129 18.778 12.425 -36.793 1.00 0.00 H new ATOM 0 HG2 GLN A 129 19.811 11.503 -34.747 1.00 0.00 H new ATOM 0 HG3 GLN A 129 18.563 10.277 -34.636 1.00 0.00 H new ATOM 0 HE21 GLN A 129 19.481 8.295 -35.165 1.00 0.00 H new ATOM 0 HE22 GLN A 129 20.546 8.029 -36.549 1.00 0.00 H new ATOM 461 N SER A 130 16.052 11.840 -33.204 1.00 0.00 N ATOM 462 CA SER A 130 14.977 11.089 -32.503 1.00 0.00 C ATOM 463 C SER A 130 14.215 11.855 -31.401 1.00 0.00 C ATOM 464 O SER A 130 13.090 11.468 -31.078 1.00 0.00 O ATOM 465 CB SER A 130 15.493 9.738 -31.987 1.00 0.00 C ATOM 466 OG SER A 130 16.329 9.877 -30.850 1.00 0.00 O ATOM 0 H SER A 130 16.648 12.392 -32.587 1.00 0.00 H new ATOM 0 HA SER A 130 14.224 10.927 -33.274 1.00 0.00 H new ATOM 0 HB2 SER A 130 14.645 9.100 -31.736 1.00 0.00 H new ATOM 0 HB3 SER A 130 16.045 9.236 -32.781 1.00 0.00 H new ATOM 0 HG SER A 130 16.632 8.992 -30.556 1.00 0.00 H new ATOM 472 N VAL A 131 14.752 12.968 -30.882 1.00 0.00 N ATOM 473 CA VAL A 131 14.039 13.909 -29.984 1.00 0.00 C ATOM 474 C VAL A 131 14.057 15.358 -30.511 1.00 0.00 C ATOM 475 O VAL A 131 13.543 16.259 -29.852 1.00 0.00 O ATOM 476 CB VAL A 131 14.531 13.768 -28.516 1.00 0.00 C ATOM 477 CG1 VAL A 131 15.844 14.514 -28.222 1.00 0.00 C ATOM 478 CG2 VAL A 131 13.460 14.186 -27.492 1.00 0.00 C ATOM 0 H VAL A 131 15.713 13.252 -31.074 1.00 0.00 H new ATOM 0 HA VAL A 131 12.985 13.629 -29.980 1.00 0.00 H new ATOM 0 HB VAL A 131 14.731 12.702 -28.405 1.00 0.00 H new ATOM 0 HG11 VAL A 131 16.120 14.367 -27.178 1.00 0.00 H new ATOM 0 HG12 VAL A 131 16.634 14.126 -28.865 1.00 0.00 H new ATOM 0 HG13 VAL A 131 15.709 15.578 -28.415 1.00 0.00 H new ATOM 0 HG21 VAL A 131 13.856 14.068 -26.483 1.00 0.00 H new ATOM 0 HG22 VAL A 131 13.188 15.229 -27.655 1.00 0.00 H new ATOM 0 HG23 VAL A 131 12.577 13.558 -27.611 1.00 0.00 H new ATOM 488 N ARG A 132 14.589 15.596 -31.723 1.00 0.00 N ATOM 489 CA ARG A 132 14.770 16.940 -32.299 1.00 0.00 C ATOM 490 C ARG A 132 13.436 17.694 -32.461 1.00 0.00 C ATOM 491 O ARG A 132 13.340 18.873 -32.109 1.00 0.00 O ATOM 492 CB ARG A 132 15.445 16.786 -33.678 1.00 0.00 C ATOM 493 CG ARG A 132 15.918 18.118 -34.298 1.00 0.00 C ATOM 494 CD ARG A 132 15.622 18.213 -35.802 1.00 0.00 C ATOM 495 NE ARG A 132 16.292 17.150 -36.574 1.00 0.00 N ATOM 496 CZ ARG A 132 15.964 16.727 -37.789 1.00 0.00 C ATOM 497 NH1 ARG A 132 14.968 17.247 -38.477 1.00 0.00 N ATOM 498 NH2 ARG A 132 16.657 15.751 -38.329 1.00 0.00 N ATOM 0 H ARG A 132 14.910 14.849 -32.339 1.00 0.00 H new ATOM 0 HA ARG A 132 15.388 17.526 -31.618 1.00 0.00 H new ATOM 0 HB2 ARG A 132 16.301 16.119 -33.579 1.00 0.00 H new ATOM 0 HB3 ARG A 132 14.745 16.307 -34.362 1.00 0.00 H new ATOM 0 HG2 ARG A 132 15.431 18.946 -33.783 1.00 0.00 H new ATOM 0 HG3 ARG A 132 16.990 18.229 -34.136 1.00 0.00 H new ATOM 0 HD2 ARG A 132 14.546 18.152 -35.962 1.00 0.00 H new ATOM 0 HD3 ARG A 132 15.945 19.186 -36.172 1.00 0.00 H new ATOM 0 HE ARG A 132 17.088 16.693 -36.129 1.00 0.00 H new ATOM 0 HH11 ARG A 132 14.414 18.005 -38.079 1.00 0.00 H new ATOM 0 HH12 ARG A 132 14.751 16.891 -39.408 1.00 0.00 H new ATOM 0 HH21 ARG A 132 17.432 15.331 -37.816 1.00 0.00 H new ATOM 0 HH22 ARG A 132 16.420 15.412 -39.262 1.00 0.00 H new ATOM 512 N THR A 133 12.393 16.996 -32.935 1.00 0.00 N ATOM 513 CA THR A 133 11.055 17.552 -33.202 1.00 0.00 C ATOM 514 C THR A 133 10.292 17.775 -31.904 1.00 0.00 C ATOM 515 O THR A 133 9.758 18.857 -31.690 1.00 0.00 O ATOM 516 CB THR A 133 10.274 16.631 -34.151 1.00 0.00 C ATOM 517 OG1 THR A 133 11.066 16.368 -35.290 1.00 0.00 O ATOM 518 CG2 THR A 133 8.957 17.251 -34.622 1.00 0.00 C ATOM 0 H THR A 133 12.457 16.001 -33.150 1.00 0.00 H new ATOM 0 HA THR A 133 11.174 18.521 -33.687 1.00 0.00 H new ATOM 0 HB THR A 133 10.042 15.720 -33.599 1.00 0.00 H new ATOM 0 HG1 THR A 133 10.575 15.779 -35.901 1.00 0.00 H new ATOM 0 HG21 THR A 133 8.447 16.557 -35.290 1.00 0.00 H new ATOM 0 HG22 THR A 133 8.323 17.457 -33.760 1.00 0.00 H new ATOM 0 HG23 THR A 133 9.162 18.181 -35.152 1.00 0.00 H new ATOM 526 N SER A 134 10.283 16.787 -31.012 1.00 0.00 N ATOM 527 CA SER A 134 9.552 16.853 -29.737 1.00 0.00 C ATOM 528 C SER A 134 10.112 17.920 -28.782 1.00 0.00 C ATOM 529 O SER A 134 9.345 18.586 -28.085 1.00 0.00 O ATOM 530 CB SER A 134 9.577 15.480 -29.047 1.00 0.00 C ATOM 531 OG SER A 134 9.079 14.460 -29.904 1.00 0.00 O ATOM 0 H SER A 134 10.785 15.910 -31.149 1.00 0.00 H new ATOM 0 HA SER A 134 8.527 17.138 -29.975 1.00 0.00 H new ATOM 0 HB2 SER A 134 10.597 15.240 -28.748 1.00 0.00 H new ATOM 0 HB3 SER A 134 8.978 15.517 -28.137 1.00 0.00 H new ATOM 0 HG SER A 134 9.109 13.598 -29.438 1.00 0.00 H new ATOM 537 N LEU A 135 11.437 18.125 -28.783 1.00 0.00 N ATOM 538 CA LEU A 135 12.115 19.156 -27.991 1.00 0.00 C ATOM 539 C LEU A 135 11.783 20.561 -28.511 1.00 0.00 C ATOM 540 O LEU A 135 11.482 21.446 -27.712 1.00 0.00 O ATOM 541 CB LEU A 135 13.624 18.832 -27.989 1.00 0.00 C ATOM 542 CG LEU A 135 14.510 19.715 -27.081 1.00 0.00 C ATOM 543 CD1 LEU A 135 15.770 18.928 -26.686 1.00 0.00 C ATOM 544 CD2 LEU A 135 14.959 21.020 -27.762 1.00 0.00 C ATOM 0 H LEU A 135 12.078 17.567 -29.346 1.00 0.00 H new ATOM 0 HA LEU A 135 11.764 19.153 -26.959 1.00 0.00 H new ATOM 0 HB2 LEU A 135 13.751 17.793 -27.686 1.00 0.00 H new ATOM 0 HB3 LEU A 135 13.993 18.913 -29.011 1.00 0.00 H new ATOM 0 HG LEU A 135 13.906 19.979 -26.213 1.00 0.00 H new ATOM 0 HD11 LEU A 135 16.399 19.546 -26.045 1.00 0.00 H new ATOM 0 HD12 LEU A 135 15.481 18.025 -26.149 1.00 0.00 H new ATOM 0 HD13 LEU A 135 16.324 18.654 -27.584 1.00 0.00 H new ATOM 0 HD21 LEU A 135 15.578 21.596 -27.073 1.00 0.00 H new ATOM 0 HD22 LEU A 135 15.535 20.784 -28.657 1.00 0.00 H new ATOM 0 HD23 LEU A 135 14.083 21.606 -28.039 1.00 0.00 H new ATOM 556 N GLU A 136 11.785 20.757 -29.833 1.00 0.00 N ATOM 557 CA GLU A 136 11.441 22.030 -30.472 1.00 0.00 C ATOM 558 C GLU A 136 9.948 22.367 -30.336 1.00 0.00 C ATOM 559 O GLU A 136 9.598 23.525 -30.107 1.00 0.00 O ATOM 560 CB GLU A 136 11.890 21.993 -31.944 1.00 0.00 C ATOM 561 CG GLU A 136 11.731 23.344 -32.650 1.00 0.00 C ATOM 562 CD GLU A 136 12.323 23.298 -34.066 1.00 0.00 C ATOM 563 OE1 GLU A 136 11.602 22.915 -35.018 1.00 0.00 O ATOM 564 OE2 GLU A 136 13.513 23.658 -34.240 1.00 0.00 O ATOM 0 H GLU A 136 12.029 20.024 -30.499 1.00 0.00 H new ATOM 0 HA GLU A 136 11.971 22.832 -29.958 1.00 0.00 H new ATOM 0 HB2 GLU A 136 12.934 21.684 -31.992 1.00 0.00 H new ATOM 0 HB3 GLU A 136 11.310 21.240 -32.477 1.00 0.00 H new ATOM 0 HG2 GLU A 136 10.675 23.609 -32.702 1.00 0.00 H new ATOM 0 HG3 GLU A 136 12.227 24.122 -32.070 1.00 0.00 H new ATOM 571 N ASP A 137 9.061 21.372 -30.414 1.00 0.00 N ATOM 572 CA ASP A 137 7.618 21.562 -30.238 1.00 0.00 C ATOM 573 C ASP A 137 7.241 21.871 -28.778 1.00 0.00 C ATOM 574 O ASP A 137 6.426 22.763 -28.528 1.00 0.00 O ATOM 575 CB ASP A 137 6.880 20.321 -30.760 1.00 0.00 C ATOM 576 CG ASP A 137 5.354 20.486 -30.689 1.00 0.00 C ATOM 577 OD1 ASP A 137 4.793 21.231 -31.528 1.00 0.00 O ATOM 578 OD2 ASP A 137 4.720 19.854 -29.812 1.00 0.00 O ATOM 0 H ASP A 137 9.325 20.405 -30.602 1.00 0.00 H new ATOM 0 HA ASP A 137 7.312 22.434 -30.816 1.00 0.00 H new ATOM 0 HB2 ASP A 137 7.176 20.130 -31.791 1.00 0.00 H new ATOM 0 HB3 ASP A 137 7.178 19.450 -30.176 1.00 0.00 H new ATOM 583 N ALA A 138 7.874 21.195 -27.810 1.00 0.00 N ATOM 584 CA ALA A 138 7.708 21.487 -26.384 1.00 0.00 C ATOM 585 C ALA A 138 8.274 22.868 -26.016 1.00 0.00 C ATOM 586 O ALA A 138 7.639 23.612 -25.270 1.00 0.00 O ATOM 587 CB ALA A 138 8.364 20.369 -25.565 1.00 0.00 C ATOM 0 H ALA A 138 8.518 20.427 -27.997 1.00 0.00 H new ATOM 0 HA ALA A 138 6.644 21.522 -26.150 1.00 0.00 H new ATOM 0 HB1 ALA A 138 8.245 20.579 -24.502 1.00 0.00 H new ATOM 0 HB2 ALA A 138 7.889 19.417 -25.803 1.00 0.00 H new ATOM 0 HB3 ALA A 138 9.425 20.315 -25.807 1.00 0.00 H new ATOM 593 N LYS A 139 9.426 23.254 -26.580 1.00 0.00 N ATOM 594 CA LYS A 139 9.988 24.599 -26.426 1.00 0.00 C ATOM 595 C LYS A 139 9.046 25.673 -26.992 1.00 0.00 C ATOM 596 O LYS A 139 8.770 26.660 -26.308 1.00 0.00 O ATOM 597 CB LYS A 139 11.387 24.636 -27.075 1.00 0.00 C ATOM 598 CG LYS A 139 12.079 26.011 -27.053 1.00 0.00 C ATOM 599 CD LYS A 139 12.310 26.567 -25.636 1.00 0.00 C ATOM 600 CE LYS A 139 12.960 27.960 -25.657 1.00 0.00 C ATOM 601 NZ LYS A 139 14.362 27.933 -26.153 1.00 0.00 N ATOM 0 H LYS A 139 9.996 22.637 -27.159 1.00 0.00 H new ATOM 0 HA LYS A 139 10.094 24.830 -25.366 1.00 0.00 H new ATOM 0 HB2 LYS A 139 12.027 23.916 -26.565 1.00 0.00 H new ATOM 0 HB3 LYS A 139 11.299 24.307 -28.110 1.00 0.00 H new ATOM 0 HG2 LYS A 139 13.039 25.933 -27.564 1.00 0.00 H new ATOM 0 HG3 LYS A 139 11.475 26.721 -27.618 1.00 0.00 H new ATOM 0 HD2 LYS A 139 11.357 26.620 -25.109 1.00 0.00 H new ATOM 0 HD3 LYS A 139 12.945 25.880 -25.077 1.00 0.00 H new ATOM 0 HE2 LYS A 139 12.368 28.623 -26.289 1.00 0.00 H new ATOM 0 HE3 LYS A 139 12.943 28.379 -24.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 14.751 28.897 -26.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 14.937 27.323 -25.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 14.380 27.559 -27.123 1.00 0.00 H new ATOM 615 N ASN A 140 8.492 25.468 -28.190 1.00 0.00 N ATOM 616 CA ASN A 140 7.545 26.397 -28.814 1.00 0.00 C ATOM 617 C ASN A 140 6.262 26.571 -27.978 1.00 0.00 C ATOM 618 O ASN A 140 5.842 27.704 -27.738 1.00 0.00 O ATOM 619 CB ASN A 140 7.239 25.921 -30.243 1.00 0.00 C ATOM 620 CG ASN A 140 6.293 26.873 -30.967 1.00 0.00 C ATOM 621 OD1 ASN A 140 5.079 26.699 -30.957 1.00 0.00 O ATOM 622 ND2 ASN A 140 6.813 27.909 -31.602 1.00 0.00 N ATOM 0 H ASN A 140 8.690 24.645 -28.759 1.00 0.00 H new ATOM 0 HA ASN A 140 8.004 27.385 -28.860 1.00 0.00 H new ATOM 0 HB2 ASN A 140 8.169 25.836 -30.805 1.00 0.00 H new ATOM 0 HB3 ASN A 140 6.796 24.926 -30.207 1.00 0.00 H new ATOM 0 HD21 ASN A 140 6.204 28.568 -32.087 1.00 0.00 H new ATOM 0 HD22 ASN A 140 7.823 28.049 -31.607 1.00 0.00 H new ATOM 629 N ALA A 141 5.682 25.479 -27.463 1.00 0.00 N ATOM 630 CA ALA A 141 4.486 25.521 -26.613 1.00 0.00 C ATOM 631 C ALA A 141 4.735 26.213 -25.259 1.00 0.00 C ATOM 632 O ALA A 141 3.924 27.037 -24.832 1.00 0.00 O ATOM 633 CB ALA A 141 3.976 24.085 -26.436 1.00 0.00 C ATOM 0 H ALA A 141 6.032 24.535 -27.626 1.00 0.00 H new ATOM 0 HA ALA A 141 3.726 26.130 -27.103 1.00 0.00 H new ATOM 0 HB1 ALA A 141 3.086 24.090 -25.807 1.00 0.00 H new ATOM 0 HB2 ALA A 141 3.729 23.664 -27.411 1.00 0.00 H new ATOM 0 HB3 ALA A 141 4.750 23.479 -25.965 1.00 0.00 H new ATOM 639 N ARG A 142 5.873 25.934 -24.610 1.00 0.00 N ATOM 640 CA ARG A 142 6.263 26.565 -23.340 1.00 0.00 C ATOM 641 C ARG A 142 6.593 28.055 -23.509 1.00 0.00 C ATOM 642 O ARG A 142 6.196 28.868 -22.673 1.00 0.00 O ATOM 643 CB ARG A 142 7.445 25.800 -22.722 1.00 0.00 C ATOM 644 CG ARG A 142 7.010 24.427 -22.178 1.00 0.00 C ATOM 645 CD ARG A 142 8.207 23.543 -21.807 1.00 0.00 C ATOM 646 NE ARG A 142 8.993 24.124 -20.700 1.00 0.00 N ATOM 647 CZ ARG A 142 10.306 24.333 -20.663 1.00 0.00 C ATOM 648 NH1 ARG A 142 11.105 24.012 -21.659 1.00 0.00 N ATOM 649 NH2 ARG A 142 10.841 24.882 -19.594 1.00 0.00 N ATOM 0 H ARG A 142 6.555 25.258 -24.954 1.00 0.00 H new ATOM 0 HA ARG A 142 5.411 26.513 -22.662 1.00 0.00 H new ATOM 0 HB2 ARG A 142 8.224 25.664 -23.473 1.00 0.00 H new ATOM 0 HB3 ARG A 142 7.879 26.391 -21.915 1.00 0.00 H new ATOM 0 HG2 ARG A 142 6.380 24.569 -21.300 1.00 0.00 H new ATOM 0 HG3 ARG A 142 6.403 23.918 -22.926 1.00 0.00 H new ATOM 0 HD2 ARG A 142 7.853 22.552 -21.521 1.00 0.00 H new ATOM 0 HD3 ARG A 142 8.848 23.413 -22.679 1.00 0.00 H new ATOM 0 HE ARG A 142 8.469 24.396 -19.868 1.00 0.00 H new ATOM 0 HH11 ARG A 142 10.722 23.585 -22.502 1.00 0.00 H new ATOM 0 HH12 ARG A 142 12.107 24.191 -21.587 1.00 0.00 H new ATOM 0 HH21 ARG A 142 10.250 25.143 -18.805 1.00 0.00 H new ATOM 0 HH22 ARG A 142 11.847 25.047 -19.555 1.00 0.00 H new ATOM 663 N GLU A 143 7.251 28.434 -24.608 1.00 0.00 N ATOM 664 CA GLU A 143 7.539 29.832 -24.937 1.00 0.00 C ATOM 665 C GLU A 143 6.253 30.614 -25.260 1.00 0.00 C ATOM 666 O GLU A 143 6.089 31.738 -24.789 1.00 0.00 O ATOM 667 CB GLU A 143 8.553 29.888 -26.092 1.00 0.00 C ATOM 668 CG GLU A 143 9.062 31.309 -26.365 1.00 0.00 C ATOM 669 CD GLU A 143 10.174 31.297 -27.421 1.00 0.00 C ATOM 670 OE1 GLU A 143 11.349 31.046 -27.061 1.00 0.00 O ATOM 671 OE2 GLU A 143 9.884 31.545 -28.616 1.00 0.00 O ATOM 0 H GLU A 143 7.602 27.773 -25.301 1.00 0.00 H new ATOM 0 HA GLU A 143 7.980 30.317 -24.066 1.00 0.00 H new ATOM 0 HB2 GLU A 143 9.399 29.242 -25.859 1.00 0.00 H new ATOM 0 HB3 GLU A 143 8.090 29.492 -26.996 1.00 0.00 H new ATOM 0 HG2 GLU A 143 8.238 31.936 -26.706 1.00 0.00 H new ATOM 0 HG3 GLU A 143 9.437 31.749 -25.441 1.00 0.00 H new ATOM 678 N ASP A 144 5.300 30.015 -25.983 1.00 0.00 N ATOM 679 CA ASP A 144 3.986 30.614 -26.258 1.00 0.00 C ATOM 680 C ASP A 144 3.134 30.772 -24.984 1.00 0.00 C ATOM 681 O ASP A 144 2.465 31.794 -24.815 1.00 0.00 O ATOM 682 CB ASP A 144 3.255 29.771 -27.313 1.00 0.00 C ATOM 683 CG ASP A 144 1.909 30.391 -27.717 1.00 0.00 C ATOM 684 OD1 ASP A 144 1.914 31.415 -28.441 1.00 0.00 O ATOM 685 OD2 ASP A 144 0.851 29.835 -27.333 1.00 0.00 O ATOM 0 H ASP A 144 5.419 29.091 -26.399 1.00 0.00 H new ATOM 0 HA ASP A 144 4.145 31.621 -26.644 1.00 0.00 H new ATOM 0 HB2 ASP A 144 3.886 29.669 -28.196 1.00 0.00 H new ATOM 0 HB3 ASP A 144 3.089 28.767 -26.922 1.00 0.00 H new ATOM 690 N ALA A 145 3.209 29.816 -24.049 1.00 0.00 N ATOM 691 CA ALA A 145 2.562 29.916 -22.737 1.00 0.00 C ATOM 692 C ALA A 145 3.136 31.051 -21.863 1.00 0.00 C ATOM 693 O ALA A 145 2.389 31.673 -21.103 1.00 0.00 O ATOM 694 CB ALA A 145 2.653 28.553 -22.037 1.00 0.00 C ATOM 0 H ALA A 145 3.724 28.946 -24.184 1.00 0.00 H new ATOM 0 HA ALA A 145 1.516 30.181 -22.890 1.00 0.00 H new ATOM 0 HB1 ALA A 145 2.175 28.614 -21.059 1.00 0.00 H new ATOM 0 HB2 ALA A 145 2.148 27.799 -22.641 1.00 0.00 H new ATOM 0 HB3 ALA A 145 3.700 28.277 -21.913 1.00 0.00 H new ATOM 700 N GLU A 146 4.429 31.369 -22.000 1.00 0.00 N ATOM 701 CA GLU A 146 5.057 32.527 -21.345 1.00 0.00 C ATOM 702 C GLU A 146 4.807 33.842 -22.106 1.00 0.00 C ATOM 703 O GLU A 146 4.693 34.898 -21.482 1.00 0.00 O ATOM 704 CB GLU A 146 6.565 32.295 -21.157 1.00 0.00 C ATOM 705 CG GLU A 146 6.860 31.237 -20.086 1.00 0.00 C ATOM 706 CD GLU A 146 8.367 31.134 -19.815 1.00 0.00 C ATOM 707 OE1 GLU A 146 9.062 30.339 -20.493 1.00 0.00 O ATOM 708 OE2 GLU A 146 8.871 31.846 -18.914 1.00 0.00 O ATOM 0 H GLU A 146 5.076 30.827 -22.573 1.00 0.00 H new ATOM 0 HA GLU A 146 4.588 32.628 -20.366 1.00 0.00 H new ATOM 0 HB2 GLU A 146 7.004 31.982 -22.105 1.00 0.00 H new ATOM 0 HB3 GLU A 146 7.043 33.234 -20.879 1.00 0.00 H new ATOM 0 HG2 GLU A 146 6.338 31.492 -19.164 1.00 0.00 H new ATOM 0 HG3 GLU A 146 6.478 30.269 -20.411 1.00 0.00 H new ATOM 715 N GLN A 147 4.656 33.798 -23.434 1.00 0.00 N ATOM 716 CA GLN A 147 4.289 34.960 -24.249 1.00 0.00 C ATOM 717 C GLN A 147 2.856 35.424 -23.946 1.00 0.00 C ATOM 718 O GLN A 147 2.608 36.626 -23.864 1.00 0.00 O ATOM 719 CB GLN A 147 4.476 34.613 -25.738 1.00 0.00 C ATOM 720 CG GLN A 147 4.298 35.807 -26.693 1.00 0.00 C ATOM 721 CD GLN A 147 5.341 36.915 -26.510 1.00 0.00 C ATOM 722 OE1 GLN A 147 6.469 36.699 -26.081 1.00 0.00 O ATOM 723 NE2 GLN A 147 5.011 38.153 -26.816 1.00 0.00 N ATOM 0 H GLN A 147 4.787 32.945 -23.978 1.00 0.00 H new ATOM 0 HA GLN A 147 4.943 35.795 -24.000 1.00 0.00 H new ATOM 0 HB2 GLN A 147 5.473 34.195 -25.879 1.00 0.00 H new ATOM 0 HB3 GLN A 147 3.763 33.835 -26.010 1.00 0.00 H new ATOM 0 HG2 GLN A 147 4.343 35.446 -27.721 1.00 0.00 H new ATOM 0 HG3 GLN A 147 3.304 36.230 -26.547 1.00 0.00 H new ATOM 0 HE21 GLN A 147 4.079 38.358 -27.175 1.00 0.00 H new ATOM 0 HE22 GLN A 147 5.688 38.906 -26.694 1.00 0.00 H new ATOM 732 N ALA A 148 1.926 34.492 -23.709 1.00 0.00 N ATOM 733 CA ALA A 148 0.540 34.790 -23.342 1.00 0.00 C ATOM 734 C ALA A 148 0.411 35.557 -22.010 1.00 0.00 C ATOM 735 O ALA A 148 -0.509 36.362 -21.853 1.00 0.00 O ATOM 736 CB ALA A 148 -0.238 33.468 -23.307 1.00 0.00 C ATOM 0 H ALA A 148 2.120 33.492 -23.768 1.00 0.00 H new ATOM 0 HA ALA A 148 0.120 35.460 -24.092 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -1.275 33.663 -23.035 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -0.202 32.999 -24.290 1.00 0.00 H new ATOM 0 HB3 ALA A 148 0.210 32.801 -22.570 1.00 0.00 H new ATOM 742 N GLN A 149 1.354 35.374 -21.079 1.00 0.00 N ATOM 743 CA GLN A 149 1.413 36.134 -19.826 1.00 0.00 C ATOM 744 C GLN A 149 1.853 37.590 -20.070 1.00 0.00 C ATOM 745 O GLN A 149 1.423 38.497 -19.356 1.00 0.00 O ATOM 746 CB GLN A 149 2.353 35.403 -18.848 1.00 0.00 C ATOM 747 CG GLN A 149 2.350 35.941 -17.404 1.00 0.00 C ATOM 748 CD GLN A 149 1.082 35.595 -16.611 1.00 0.00 C ATOM 749 OE1 GLN A 149 -0.044 35.890 -16.998 1.00 0.00 O ATOM 750 NE2 GLN A 149 1.204 34.954 -15.466 1.00 0.00 N ATOM 0 H GLN A 149 2.103 34.689 -21.175 1.00 0.00 H new ATOM 0 HA GLN A 149 0.417 36.189 -19.386 1.00 0.00 H new ATOM 0 HB2 GLN A 149 2.078 34.348 -18.826 1.00 0.00 H new ATOM 0 HB3 GLN A 149 3.370 35.459 -19.237 1.00 0.00 H new ATOM 0 HG2 GLN A 149 3.216 35.541 -16.877 1.00 0.00 H new ATOM 0 HG3 GLN A 149 2.465 37.025 -17.431 1.00 0.00 H new ATOM 0 HE21 GLN A 149 2.129 34.697 -15.121 1.00 0.00 H new ATOM 0 HE22 GLN A 149 0.373 34.715 -14.924 1.00 0.00 H new ATOM 759 N LYS A 150 2.642 37.845 -21.120 1.00 0.00 N ATOM 760 CA LYS A 150 3.005 39.200 -21.556 1.00 0.00 C ATOM 761 C LYS A 150 1.879 39.856 -22.374 1.00 0.00 C ATOM 762 O LYS A 150 1.660 41.062 -22.238 1.00 0.00 O ATOM 763 CB LYS A 150 4.349 39.172 -22.305 1.00 0.00 C ATOM 764 CG LYS A 150 5.505 38.766 -21.368 1.00 0.00 C ATOM 765 CD LYS A 150 6.875 38.785 -22.058 1.00 0.00 C ATOM 766 CE LYS A 150 6.956 37.714 -23.151 1.00 0.00 C ATOM 767 NZ LYS A 150 8.278 37.700 -23.825 1.00 0.00 N ATOM 0 H LYS A 150 3.051 37.110 -21.697 1.00 0.00 H new ATOM 0 HA LYS A 150 3.134 39.828 -20.675 1.00 0.00 H new ATOM 0 HB2 LYS A 150 4.289 38.471 -23.137 1.00 0.00 H new ATOM 0 HB3 LYS A 150 4.551 40.155 -22.730 1.00 0.00 H new ATOM 0 HG2 LYS A 150 5.526 39.442 -20.513 1.00 0.00 H new ATOM 0 HG3 LYS A 150 5.315 37.766 -20.979 1.00 0.00 H new ATOM 0 HD2 LYS A 150 7.053 39.768 -22.494 1.00 0.00 H new ATOM 0 HD3 LYS A 150 7.660 38.617 -21.320 1.00 0.00 H new ATOM 0 HE2 LYS A 150 6.763 36.735 -22.713 1.00 0.00 H new ATOM 0 HE3 LYS A 150 6.175 37.892 -23.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 8.163 37.383 -24.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 8.683 38.658 -23.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 8.916 37.049 -23.324 1.00 0.00 H new ATOM 781 N ARG A 151 1.087 39.079 -23.134 1.00 0.00 N ATOM 782 CA ARG A 151 -0.148 39.581 -23.772 1.00 0.00 C ATOM 783 C ARG A 151 -1.189 39.996 -22.721 1.00 0.00 C ATOM 784 O ARG A 151 -1.835 41.036 -22.855 1.00 0.00 O ATOM 785 CB ARG A 151 -0.776 38.541 -24.718 1.00 0.00 C ATOM 786 CG ARG A 151 0.117 38.057 -25.870 1.00 0.00 C ATOM 787 CD ARG A 151 0.810 39.168 -26.676 1.00 0.00 C ATOM 788 NE ARG A 151 -0.138 40.184 -27.163 1.00 0.00 N ATOM 789 CZ ARG A 151 -0.908 40.141 -28.238 1.00 0.00 C ATOM 790 NH1 ARG A 151 -0.921 39.124 -29.075 1.00 0.00 N ATOM 791 NH2 ARG A 151 -1.692 41.169 -28.462 1.00 0.00 N ATOM 0 H ARG A 151 1.280 38.095 -23.323 1.00 0.00 H new ATOM 0 HA ARG A 151 0.144 40.452 -24.358 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -1.075 37.675 -24.127 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -1.685 38.967 -25.143 1.00 0.00 H new ATOM 0 HG2 ARG A 151 0.882 37.396 -25.462 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -0.489 37.460 -26.552 1.00 0.00 H new ATOM 0 HD2 ARG A 151 1.564 39.648 -26.053 1.00 0.00 H new ATOM 0 HD3 ARG A 151 1.332 38.726 -27.525 1.00 0.00 H new ATOM 0 HE ARG A 151 -0.210 41.030 -26.599 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -0.318 38.319 -28.908 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -1.535 39.142 -29.890 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -1.692 41.960 -27.819 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -2.302 41.177 -29.280 1.00 0.00 H new ATOM 805 N ALA A 152 -1.289 39.239 -21.625 1.00 0.00 N ATOM 806 CA ALA A 152 -2.162 39.547 -20.483 1.00 0.00 C ATOM 807 C ALA A 152 -1.756 40.816 -19.694 1.00 0.00 C ATOM 808 O ALA A 152 -2.559 41.335 -18.917 1.00 0.00 O ATOM 809 CB ALA A 152 -2.226 38.309 -19.578 1.00 0.00 C ATOM 0 H ALA A 152 -0.756 38.378 -21.502 1.00 0.00 H new ATOM 0 HA ALA A 152 -3.151 39.786 -20.874 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -2.870 38.516 -18.723 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -2.630 37.467 -20.141 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -1.224 38.063 -19.227 1.00 0.00 H new ATOM 815 N GLU A 153 -0.547 41.345 -19.919 1.00 0.00 N ATOM 816 CA GLU A 153 -0.036 42.581 -19.308 1.00 0.00 C ATOM 817 C GLU A 153 -0.433 43.852 -20.099 1.00 0.00 C ATOM 818 O GLU A 153 -0.194 44.967 -19.631 1.00 0.00 O ATOM 819 CB GLU A 153 1.494 42.451 -19.151 1.00 0.00 C ATOM 820 CG GLU A 153 2.135 43.365 -18.095 1.00 0.00 C ATOM 821 CD GLU A 153 1.687 43.020 -16.667 1.00 0.00 C ATOM 822 OE1 GLU A 153 2.216 42.043 -16.083 1.00 0.00 O ATOM 823 OE2 GLU A 153 0.823 43.734 -16.104 1.00 0.00 O ATOM 0 H GLU A 153 0.125 40.911 -20.552 1.00 0.00 H new ATOM 0 HA GLU A 153 -0.497 42.705 -18.328 1.00 0.00 H new ATOM 0 HB2 GLU A 153 1.729 41.417 -18.900 1.00 0.00 H new ATOM 0 HB3 GLU A 153 1.959 42.658 -20.115 1.00 0.00 H new ATOM 0 HG2 GLU A 153 3.220 43.285 -18.161 1.00 0.00 H new ATOM 0 HG3 GLU A 153 1.878 44.402 -18.312 1.00 0.00 H new ATOM 830 N GLU A 154 -1.078 43.725 -21.269 1.00 0.00 N ATOM 831 CA GLU A 154 -1.512 44.847 -22.125 1.00 0.00 C ATOM 832 C GLU A 154 -2.790 45.543 -21.603 1.00 0.00 C ATOM 833 O GLU A 154 -3.707 45.873 -22.359 1.00 0.00 O ATOM 834 CB GLU A 154 -1.637 44.402 -23.596 1.00 0.00 C ATOM 835 CG GLU A 154 -0.308 43.912 -24.186 1.00 0.00 C ATOM 836 CD GLU A 154 -0.417 43.727 -25.705 1.00 0.00 C ATOM 837 OE1 GLU A 154 -0.963 42.693 -26.156 1.00 0.00 O ATOM 838 OE2 GLU A 154 0.053 44.609 -26.461 1.00 0.00 O ATOM 0 H GLU A 154 -1.320 42.814 -21.659 1.00 0.00 H new ATOM 0 HA GLU A 154 -0.732 45.607 -22.078 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -2.377 43.605 -23.668 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -2.008 45.235 -24.192 1.00 0.00 H new ATOM 0 HG2 GLU A 154 0.481 44.629 -23.959 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -0.025 42.968 -23.720 1.00 0.00 H new ATOM 845 N ILE A 155 -2.847 45.809 -20.293 1.00 0.00 N ATOM 846 CA ILE A 155 -3.909 46.578 -19.612 1.00 0.00 C ATOM 847 C ILE A 155 -3.664 48.082 -19.856 1.00 0.00 C ATOM 848 O ILE A 155 -3.367 48.865 -18.950 1.00 0.00 O ATOM 849 CB ILE A 155 -4.041 46.177 -18.118 1.00 0.00 C ATOM 850 CG1 ILE A 155 -4.014 44.638 -17.923 1.00 0.00 C ATOM 851 CG2 ILE A 155 -5.353 46.762 -17.551 1.00 0.00 C ATOM 852 CD1 ILE A 155 -4.146 44.171 -16.468 1.00 0.00 C ATOM 0 H ILE A 155 -2.128 45.484 -19.647 1.00 0.00 H new ATOM 0 HA ILE A 155 -4.884 46.337 -20.035 1.00 0.00 H new ATOM 0 HB ILE A 155 -3.185 46.584 -17.580 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -4.823 44.198 -18.506 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -3.080 44.251 -18.331 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -5.452 46.484 -16.502 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -5.335 47.848 -17.638 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -6.200 46.367 -18.112 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -4.117 43.082 -16.431 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -3.323 44.576 -15.880 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -5.093 44.523 -16.057 1.00 0.00 H new ATOM 864 N ASN A 156 -3.720 48.453 -21.135 1.00 0.00 N ATOM 865 CA ASN A 156 -3.334 49.751 -21.698 1.00 0.00 C ATOM 866 C ASN A 156 -3.924 49.964 -23.108 1.00 0.00 C ATOM 867 O ASN A 156 -4.363 51.071 -23.426 1.00 0.00 O ATOM 868 CB ASN A 156 -1.797 49.846 -21.725 1.00 0.00 C ATOM 869 CG ASN A 156 -1.313 51.201 -22.239 1.00 0.00 C ATOM 870 OD1 ASN A 156 -1.630 52.249 -21.687 1.00 0.00 O ATOM 871 ND2 ASN A 156 -0.535 51.222 -23.308 1.00 0.00 N ATOM 0 H ASN A 156 -4.058 47.814 -21.854 1.00 0.00 H new ATOM 0 HA ASN A 156 -3.740 50.541 -21.067 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -1.406 49.679 -20.721 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -1.397 49.055 -22.358 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -0.197 52.111 -23.675 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -0.273 50.349 -23.765 1.00 0.00 H new ATOM 878 N THR A 157 -4.004 48.901 -23.929 1.00 0.00 N ATOM 879 CA THR A 157 -4.677 48.915 -25.246 1.00 0.00 C ATOM 880 C THR A 157 -6.191 48.744 -25.123 1.00 0.00 C ATOM 881 O THR A 157 -6.933 49.363 -25.882 1.00 0.00 O ATOM 882 CB THR A 157 -4.095 47.850 -26.183 1.00 0.00 C ATOM 883 OG1 THR A 157 -4.176 46.589 -25.560 1.00 0.00 O ATOM 884 CG2 THR A 157 -2.630 48.133 -26.520 1.00 0.00 C ATOM 0 H THR A 157 -3.598 47.995 -23.695 1.00 0.00 H new ATOM 0 HA THR A 157 -4.489 49.897 -25.679 1.00 0.00 H new ATOM 0 HB THR A 157 -4.673 47.867 -27.107 1.00 0.00 H new ATOM 0 HG1 THR A 157 -3.806 45.905 -26.157 1.00 0.00 H new ATOM 0 HG21 THR A 157 -2.253 47.357 -27.186 1.00 0.00 H new ATOM 0 HG22 THR A 157 -2.550 49.103 -27.012 1.00 0.00 H new ATOM 0 HG23 THR A 157 -2.041 48.142 -25.603 1.00 0.00 H new ATOM 892 N GLU A 158 -6.652 47.971 -24.134 1.00 0.00 N ATOM 893 CA GLU A 158 -8.069 47.873 -23.748 1.00 0.00 C ATOM 894 C GLU A 158 -8.524 49.024 -22.826 1.00 0.00 C ATOM 895 O GLU A 158 -9.723 49.289 -22.706 1.00 0.00 O ATOM 896 CB GLU A 158 -8.363 46.499 -23.116 1.00 0.00 C ATOM 897 CG GLU A 158 -7.608 46.221 -21.806 1.00 0.00 C ATOM 898 CD GLU A 158 -8.063 44.889 -21.190 1.00 0.00 C ATOM 899 OE1 GLU A 158 -7.596 43.816 -21.640 1.00 0.00 O ATOM 900 OE2 GLU A 158 -8.896 44.907 -20.253 1.00 0.00 O ATOM 0 H GLU A 158 -6.041 47.383 -23.567 1.00 0.00 H new ATOM 0 HA GLU A 158 -8.654 47.970 -24.662 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -9.434 46.423 -22.926 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -8.111 45.721 -23.837 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -6.535 46.191 -21.998 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -7.783 47.033 -21.100 1.00 0.00 H new ATOM 907 N LEU A 159 -7.574 49.729 -22.196 1.00 0.00 N ATOM 908 CA LEU A 159 -7.794 50.860 -21.284 1.00 0.00 C ATOM 909 C LEU A 159 -7.633 52.197 -22.042 1.00 0.00 C ATOM 910 O LEU A 159 -6.893 53.094 -21.628 1.00 0.00 O ATOM 911 CB LEU A 159 -6.852 50.675 -20.071 1.00 0.00 C ATOM 912 CG LEU A 159 -7.165 51.546 -18.835 1.00 0.00 C ATOM 913 CD1 LEU A 159 -8.527 51.206 -18.208 1.00 0.00 C ATOM 914 CD2 LEU A 159 -6.062 51.343 -17.784 1.00 0.00 C ATOM 0 H LEU A 159 -6.584 49.516 -22.314 1.00 0.00 H new ATOM 0 HA LEU A 159 -8.813 50.888 -20.898 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -6.880 49.628 -19.770 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -5.832 50.887 -20.392 1.00 0.00 H new ATOM 0 HG LEU A 159 -7.204 52.584 -19.165 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -8.699 51.846 -17.343 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -9.316 51.368 -18.942 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -8.533 50.162 -17.894 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -6.277 51.955 -16.908 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -6.026 50.293 -17.493 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -5.100 51.636 -18.205 1.00 0.00 H new ATOM 926 N LEU A 160 -8.301 52.302 -23.197 1.00 0.00 N ATOM 927 CA LEU A 160 -8.163 53.363 -24.192 1.00 0.00 C ATOM 928 C LEU A 160 -9.427 53.408 -25.065 1.00 0.00 C ATOM 929 O LEU A 160 -9.899 52.381 -25.558 1.00 0.00 O ATOM 930 CB LEU A 160 -6.887 53.096 -25.024 1.00 0.00 C ATOM 931 CG LEU A 160 -6.595 54.112 -26.149 1.00 0.00 C ATOM 932 CD1 LEU A 160 -6.335 55.524 -25.602 1.00 0.00 C ATOM 933 CD2 LEU A 160 -5.374 53.645 -26.955 1.00 0.00 C ATOM 0 H LEU A 160 -8.992 51.605 -23.475 1.00 0.00 H new ATOM 0 HA LEU A 160 -8.060 54.338 -23.715 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -6.032 53.076 -24.348 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -6.966 52.104 -25.468 1.00 0.00 H new ATOM 0 HG LEU A 160 -7.478 54.161 -26.787 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -6.134 56.204 -26.430 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -7.212 55.869 -25.054 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -5.474 55.502 -24.934 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -5.167 54.362 -27.750 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -4.509 53.574 -26.296 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -5.579 52.668 -27.392 1.00 0.00 H new ATOM 945 N GLU A 161 -9.957 54.612 -25.258 1.00 0.00 N ATOM 946 CA GLU A 161 -11.175 54.917 -26.026 1.00 0.00 C ATOM 947 C GLU A 161 -11.089 56.324 -26.657 1.00 0.00 C ATOM 948 O GLU A 161 -12.071 57.066 -26.735 1.00 0.00 O ATOM 949 CB GLU A 161 -12.430 54.687 -25.156 1.00 0.00 C ATOM 950 CG GLU A 161 -12.488 55.531 -23.872 1.00 0.00 C ATOM 951 CD GLU A 161 -13.770 55.237 -23.082 1.00 0.00 C ATOM 952 OE1 GLU A 161 -14.804 55.908 -23.319 1.00 0.00 O ATOM 953 OE2 GLU A 161 -13.755 54.336 -22.210 1.00 0.00 O ATOM 0 H GLU A 161 -9.531 55.451 -24.865 1.00 0.00 H new ATOM 0 HA GLU A 161 -11.263 54.228 -26.866 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -13.315 54.902 -25.755 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -12.478 53.633 -24.883 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -11.617 55.318 -23.252 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -12.447 56.590 -24.126 1.00 0.00 H new ATOM 960 N HIS A 162 -9.876 56.696 -27.085 1.00 0.00 N ATOM 961 CA HIS A 162 -9.486 58.046 -27.522 1.00 0.00 C ATOM 962 C HIS A 162 -8.629 58.047 -28.819 1.00 0.00 C ATOM 963 O HIS A 162 -8.043 59.066 -29.189 1.00 0.00 O ATOM 964 CB HIS A 162 -8.726 58.718 -26.358 1.00 0.00 C ATOM 965 CG HIS A 162 -9.383 58.614 -25.001 1.00 0.00 C ATOM 966 ND1 HIS A 162 -9.192 57.572 -24.084 1.00 0.00 N ATOM 967 CD2 HIS A 162 -10.222 59.535 -24.446 1.00 0.00 C ATOM 968 CE1 HIS A 162 -9.931 57.892 -23.010 1.00 0.00 C ATOM 969 NE2 HIS A 162 -10.563 59.064 -23.198 1.00 0.00 N ATOM 0 H HIS A 162 -9.102 56.034 -27.139 1.00 0.00 H new ATOM 0 HA HIS A 162 -10.388 58.604 -27.773 1.00 0.00 H new ATOM 0 HB2 HIS A 162 -7.731 58.277 -26.295 1.00 0.00 H new ATOM 0 HB3 HIS A 162 -8.592 59.773 -26.597 1.00 0.00 H new ATOM 0 HD2 HIS A 162 -10.555 60.457 -24.899 1.00 0.00 H new ATOM 0 HE1 HIS A 162 -10.008 57.290 -22.117 1.00 0.00 H new ATOM 0 HE2 HIS A 162 -11.185 59.523 -22.533 1.00 0.00 H new ATOM 977 N HIS A 163 -8.525 56.896 -29.499 1.00 0.00 N ATOM 978 CA HIS A 163 -7.599 56.634 -30.617 1.00 0.00 C ATOM 979 C HIS A 163 -7.782 57.513 -31.878 1.00 0.00 C ATOM 980 O HIS A 163 -6.816 57.790 -32.592 1.00 0.00 O ATOM 981 CB HIS A 163 -7.716 55.139 -30.957 1.00 0.00 C ATOM 982 CG HIS A 163 -6.789 54.688 -32.054 1.00 0.00 C ATOM 983 ND1 HIS A 163 -7.169 54.407 -33.369 1.00 0.00 N ATOM 984 CD2 HIS A 163 -5.443 54.500 -31.932 1.00 0.00 C ATOM 985 CE1 HIS A 163 -6.038 54.060 -34.006 1.00 0.00 C ATOM 986 NE2 HIS A 163 -4.985 54.107 -33.170 1.00 0.00 N ATOM 0 H HIS A 163 -9.106 56.087 -29.278 1.00 0.00 H new ATOM 0 HA HIS A 163 -6.600 56.910 -30.279 1.00 0.00 H new ATOM 0 HB2 HIS A 163 -7.512 54.555 -30.059 1.00 0.00 H new ATOM 0 HB3 HIS A 163 -8.743 54.923 -31.251 1.00 0.00 H new ATOM 0 HD2 HIS A 163 -4.852 54.633 -31.038 1.00 0.00 H new ATOM 0 HE1 HIS A 163 -5.982 53.781 -35.048 1.00 0.00 H new ATOM 0 HE2 HIS A 163 -4.018 53.890 -33.411 1.00 0.00 H new ATOM 994 N HIS A 164 -9.004 57.985 -32.124 1.00 0.00 N ATOM 995 CA HIS A 164 -9.388 58.796 -33.298 1.00 0.00 C ATOM 996 C HIS A 164 -10.355 59.958 -32.978 1.00 0.00 C ATOM 997 O HIS A 164 -10.761 60.726 -33.852 1.00 0.00 O ATOM 998 CB HIS A 164 -9.979 57.851 -34.350 1.00 0.00 C ATOM 999 CG HIS A 164 -11.275 57.186 -33.957 1.00 0.00 C ATOM 1000 ND1 HIS A 164 -11.403 55.874 -33.493 1.00 0.00 N ATOM 1001 CD2 HIS A 164 -12.515 57.749 -34.039 1.00 0.00 C ATOM 1002 CE1 HIS A 164 -12.720 55.684 -33.305 1.00 0.00 C ATOM 1003 NE2 HIS A 164 -13.412 56.792 -33.620 1.00 0.00 N ATOM 0 H HIS A 164 -9.787 57.812 -31.494 1.00 0.00 H new ATOM 0 HA HIS A 164 -8.492 59.289 -33.674 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -10.141 58.412 -35.270 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -9.245 57.077 -34.574 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -12.748 58.751 -34.369 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -13.162 54.765 -32.949 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -14.424 56.904 -33.559 1.00 0.00 H new ATOM 1011 N HIS A 165 -10.720 60.069 -31.705 1.00 0.00 N ATOM 1012 CA HIS A 165 -11.771 60.934 -31.162 1.00 0.00 C ATOM 1013 C HIS A 165 -11.338 62.404 -30.932 1.00 0.00 C ATOM 1014 O HIS A 165 -12.180 63.259 -30.651 1.00 0.00 O ATOM 1015 CB HIS A 165 -12.263 60.284 -29.862 1.00 0.00 C ATOM 1016 CG HIS A 165 -12.666 58.834 -29.988 1.00 0.00 C ATOM 1017 ND1 HIS A 165 -11.780 57.754 -30.072 1.00 0.00 N ATOM 1018 CD2 HIS A 165 -13.945 58.361 -30.009 1.00 0.00 C ATOM 1019 CE1 HIS A 165 -12.551 56.658 -30.131 1.00 0.00 C ATOM 1020 NE2 HIS A 165 -13.855 56.989 -30.098 1.00 0.00 N ATOM 0 H HIS A 165 -10.262 59.523 -30.975 1.00 0.00 H new ATOM 0 HA HIS A 165 -12.569 61.011 -31.900 1.00 0.00 H new ATOM 0 HB2 HIS A 165 -11.475 60.363 -29.113 1.00 0.00 H new ATOM 0 HB3 HIS A 165 -13.116 60.852 -29.489 1.00 0.00 H new ATOM 0 HD2 HIS A 165 -14.851 58.947 -29.965 1.00 0.00 H new ATOM 0 HE1 HIS A 165 -12.176 55.647 -30.196 1.00 0.00 H new ATOM 0 HE2 HIS A 165 -14.640 56.338 -30.133 1.00 0.00 H new ATOM 1028 N HIS A 166 -10.034 62.695 -31.059 1.00 0.00 N ATOM 1029 CA HIS A 166 -9.414 64.034 -31.091 1.00 0.00 C ATOM 1030 C HIS A 166 -9.753 64.989 -29.910 1.00 0.00 C ATOM 1031 O HIS A 166 -9.763 66.215 -30.072 1.00 0.00 O ATOM 1032 CB HIS A 166 -9.569 64.648 -32.501 1.00 0.00 C ATOM 1033 CG HIS A 166 -10.974 64.976 -32.943 1.00 0.00 C ATOM 1034 ND1 HIS A 166 -11.682 66.140 -32.626 1.00 0.00 N ATOM 1035 CD2 HIS A 166 -11.737 64.213 -33.779 1.00 0.00 C ATOM 1036 CE1 HIS A 166 -12.861 66.033 -33.261 1.00 0.00 C ATOM 1037 NE2 HIS A 166 -12.924 64.887 -33.962 1.00 0.00 N ATOM 0 H HIS A 166 -9.337 61.955 -31.148 1.00 0.00 H new ATOM 0 HA HIS A 166 -8.351 63.885 -30.901 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -8.977 65.562 -32.542 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -9.137 63.956 -33.224 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -11.463 63.263 -34.214 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -13.651 66.768 -33.215 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -13.712 64.573 -34.529 1.00 0.00 H new ATOM 1045 N HIS A 167 -10.000 64.429 -28.714 1.00 0.00 N ATOM 1046 CA HIS A 167 -10.208 65.161 -27.444 1.00 0.00 C ATOM 1047 C HIS A 167 -9.097 66.180 -27.132 1.00 0.00 C ATOM 1048 O HIS A 167 -7.898 65.834 -27.253 1.00 0.00 O ATOM 1049 CB HIS A 167 -10.346 64.155 -26.285 1.00 0.00 C ATOM 1050 CG HIS A 167 -11.536 63.234 -26.376 1.00 0.00 C ATOM 1051 ND1 HIS A 167 -11.508 61.922 -26.853 1.00 0.00 N ATOM 1052 CD2 HIS A 167 -12.799 63.520 -25.946 1.00 0.00 C ATOM 1053 CE1 HIS A 167 -12.755 61.444 -26.690 1.00 0.00 C ATOM 1054 NE2 HIS A 167 -13.553 62.384 -26.155 1.00 0.00 N ATOM 1055 OXT HIS A 167 -9.440 67.318 -26.740 1.00 0.00 O ATOM 0 H HIS A 167 -10.063 63.418 -28.596 1.00 0.00 H new ATOM 0 HA HIS A 167 -11.126 65.738 -27.559 1.00 0.00 H new ATOM 0 HB2 HIS A 167 -9.440 63.550 -26.240 1.00 0.00 H new ATOM 0 HB3 HIS A 167 -10.406 64.709 -25.348 1.00 0.00 H new ATOM 0 HD2 HIS A 167 -13.141 64.453 -25.524 1.00 0.00 H new ATOM 0 HE1 HIS A 167 -13.071 60.445 -26.952 1.00 0.00 H new ATOM 0 HE2 HIS A 167 -14.544 62.276 -25.941 1.00 0.00 H new TER 1063 HIS A 167