USER MOD reduce.3.24.130724 H: found=0, std=0, add=884, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 882 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 64 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 69 GLN :FLIP amide:sc= -0.271 F(o=-1,f=-0.27) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -117:sc= 0.0907 (180deg=-0.407) USER MOD Single : A 2 THR OG1 : rot -13:sc= 0.811 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 ASN : amide:sc= -0.471 K(o=-0.47,f=-4.3!) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 180:sc= -0.0122 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0.104 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 36 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 LYS NZ :NH3+ 157:sc= -0.0245 (180deg=-0.807) USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 HIS : no HD1:sc= -2.39 K(o=-2.4,f=-4.6!) USER MOD Single : A 59 CYS SG : rot -10:sc= -5.62! USER MOD Single : A 66 ASN : amide:sc= -0.97 K(o=-0.97,f=-3.5!) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 THR OG1 : rot -131:sc= 0.529 USER MOD Single : A 76 LYS NZ :NH3+ -117:sc= -0.167 (180deg=-1.62!) USER MOD Single : A 85 LYS NZ :NH3+ -155:sc= -0.0698 (180deg=-0.468) USER MOD Single : A 86 THR OG1 : rot -170:sc= -2.04! USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 5.919 -26.061 23.241 1.00 0.00 N ATOM 2 CA MET A 1 6.368 -24.900 22.420 1.00 0.00 C ATOM 3 C MET A 1 5.305 -23.800 22.471 1.00 0.00 C ATOM 4 O MET A 1 4.258 -23.962 23.067 1.00 0.00 O ATOM 5 CB MET A 1 6.570 -25.347 20.971 1.00 0.00 C ATOM 6 CG MET A 1 7.828 -26.212 20.874 1.00 0.00 C ATOM 7 SD MET A 1 9.287 -25.146 20.758 1.00 0.00 S ATOM 8 CE MET A 1 9.526 -25.279 18.970 1.00 0.00 C ATOM 0 H1 MET A 1 6.580 -26.204 24.031 1.00 0.00 H new ATOM 0 H2 MET A 1 4.967 -25.874 23.615 1.00 0.00 H new ATOM 0 H3 MET A 1 5.897 -26.916 22.650 1.00 0.00 H new ATOM 0 HA MET A 1 7.308 -24.517 22.816 1.00 0.00 H new ATOM 0 HB2 MET A 1 5.702 -25.910 20.629 1.00 0.00 H new ATOM 0 HB3 MET A 1 6.663 -24.477 20.321 1.00 0.00 H new ATOM 0 HG2 MET A 1 7.906 -26.859 21.748 1.00 0.00 H new ATOM 0 HG3 MET A 1 7.769 -26.862 20.001 1.00 0.00 H new ATOM 0 HE1 MET A 1 10.391 -24.686 18.674 1.00 0.00 H new ATOM 0 HE2 MET A 1 9.692 -26.322 18.702 1.00 0.00 H new ATOM 0 HE3 MET A 1 8.639 -24.909 18.456 1.00 0.00 H new ATOM 20 N THR A 2 5.564 -22.681 21.850 1.00 0.00 N ATOM 21 CA THR A 2 4.568 -21.573 21.865 1.00 0.00 C ATOM 22 C THR A 2 4.848 -20.616 20.704 1.00 0.00 C ATOM 23 O THR A 2 5.711 -19.766 20.783 1.00 0.00 O ATOM 24 CB THR A 2 4.673 -20.810 23.188 1.00 0.00 C ATOM 25 OG1 THR A 2 4.311 -21.671 24.259 1.00 0.00 O ATOM 26 CG2 THR A 2 3.730 -19.605 23.161 1.00 0.00 C ATOM 0 H THR A 2 6.422 -22.487 21.333 1.00 0.00 H new ATOM 0 HA THR A 2 3.565 -21.987 21.761 1.00 0.00 H new ATOM 0 HB THR A 2 5.697 -20.464 23.328 1.00 0.00 H new ATOM 0 HG1 THR A 2 3.888 -22.479 23.900 1.00 0.00 H new ATOM 0 HG21 THR A 2 3.806 -19.063 24.103 1.00 0.00 H new ATOM 0 HG22 THR A 2 4.007 -18.945 22.339 1.00 0.00 H new ATOM 0 HG23 THR A 2 2.705 -19.948 23.021 1.00 0.00 H new ATOM 34 N VAL A 3 4.123 -20.746 19.627 1.00 0.00 N ATOM 35 CA VAL A 3 4.348 -19.841 18.464 1.00 0.00 C ATOM 36 C VAL A 3 3.002 -19.413 17.879 1.00 0.00 C ATOM 37 O VAL A 3 2.060 -20.178 17.836 1.00 0.00 O ATOM 38 CB VAL A 3 5.157 -20.574 17.393 1.00 0.00 C ATOM 39 CG1 VAL A 3 5.517 -19.599 16.270 1.00 0.00 C ATOM 40 CG2 VAL A 3 6.440 -21.131 18.013 1.00 0.00 C ATOM 0 H VAL A 3 3.385 -21.439 19.502 1.00 0.00 H new ATOM 0 HA VAL A 3 4.897 -18.960 18.795 1.00 0.00 H new ATOM 0 HB VAL A 3 4.563 -21.394 16.988 1.00 0.00 H new ATOM 0 HG11 VAL A 3 6.094 -20.121 15.506 1.00 0.00 H new ATOM 0 HG12 VAL A 3 4.604 -19.201 15.827 1.00 0.00 H new ATOM 0 HG13 VAL A 3 6.110 -18.780 16.676 1.00 0.00 H new ATOM 0 HG21 VAL A 3 7.016 -21.653 17.249 1.00 0.00 H new ATOM 0 HG22 VAL A 3 7.034 -20.312 18.418 1.00 0.00 H new ATOM 0 HG23 VAL A 3 6.185 -21.825 18.814 1.00 0.00 H new ATOM 50 N ILE A 4 2.907 -18.194 17.424 1.00 0.00 N ATOM 51 CA ILE A 4 1.625 -17.710 16.838 1.00 0.00 C ATOM 52 C ILE A 4 1.351 -18.453 15.530 1.00 0.00 C ATOM 53 O ILE A 4 2.232 -19.058 14.952 1.00 0.00 O ATOM 54 CB ILE A 4 1.734 -16.211 16.558 1.00 0.00 C ATOM 55 CG1 ILE A 4 2.967 -15.949 15.688 1.00 0.00 C ATOM 56 CG2 ILE A 4 1.873 -15.455 17.879 1.00 0.00 C ATOM 57 CD1 ILE A 4 2.739 -14.698 14.839 1.00 0.00 C ATOM 0 H ILE A 4 3.664 -17.510 17.433 1.00 0.00 H new ATOM 0 HA ILE A 4 0.810 -17.894 17.538 1.00 0.00 H new ATOM 0 HB ILE A 4 0.839 -15.869 16.038 1.00 0.00 H new ATOM 0 HG12 ILE A 4 3.847 -15.818 16.317 1.00 0.00 H new ATOM 0 HG13 ILE A 4 3.160 -16.807 15.044 1.00 0.00 H new ATOM 0 HG21 ILE A 4 1.951 -14.386 17.680 1.00 0.00 H new ATOM 0 HG22 ILE A 4 0.998 -15.646 18.501 1.00 0.00 H new ATOM 0 HG23 ILE A 4 2.769 -15.793 18.399 1.00 0.00 H new ATOM 0 HD11 ILE A 4 3.617 -14.513 14.221 1.00 0.00 H new ATOM 0 HD12 ILE A 4 1.869 -14.846 14.199 1.00 0.00 H new ATOM 0 HD13 ILE A 4 2.568 -13.842 15.491 1.00 0.00 H new ATOM 69 N LYS A 5 0.135 -18.414 15.055 1.00 0.00 N ATOM 70 CA LYS A 5 -0.190 -19.119 13.784 1.00 0.00 C ATOM 71 C LYS A 5 -1.232 -18.314 13.001 1.00 0.00 C ATOM 72 O LYS A 5 -2.317 -18.795 12.743 1.00 0.00 O ATOM 73 CB LYS A 5 -0.751 -20.507 14.100 1.00 0.00 C ATOM 74 CG LYS A 5 0.383 -21.533 14.085 1.00 0.00 C ATOM 75 CD LYS A 5 -0.063 -22.797 14.823 1.00 0.00 C ATOM 76 CE LYS A 5 -1.377 -23.299 14.226 1.00 0.00 C ATOM 77 NZ LYS A 5 -1.574 -24.731 14.591 1.00 0.00 N ATOM 0 H LYS A 5 -0.646 -17.925 15.492 1.00 0.00 H new ATOM 0 HA LYS A 5 0.715 -19.219 13.185 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -1.237 -20.501 15.076 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -1.511 -20.779 13.367 1.00 0.00 H new ATOM 0 HG2 LYS A 5 0.655 -21.776 13.058 1.00 0.00 H new ATOM 0 HG3 LYS A 5 1.271 -21.116 14.560 1.00 0.00 H new ATOM 0 HD2 LYS A 5 0.703 -23.568 14.742 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -0.191 -22.585 15.885 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -2.209 -22.700 14.596 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -1.362 -23.188 13.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -2.468 -25.073 14.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -0.785 -25.296 14.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -1.606 -24.824 15.626 1.00 0.00 H new ATOM 91 N PRO A 6 -0.866 -17.110 12.643 1.00 0.00 N ATOM 92 CA PRO A 6 -1.747 -16.206 11.883 1.00 0.00 C ATOM 93 C PRO A 6 -1.772 -16.608 10.406 1.00 0.00 C ATOM 94 O PRO A 6 -1.119 -16.005 9.577 1.00 0.00 O ATOM 95 CB PRO A 6 -1.095 -14.833 12.064 1.00 0.00 C ATOM 96 CG PRO A 6 0.388 -15.098 12.417 1.00 0.00 C ATOM 97 CD PRO A 6 0.459 -16.538 12.962 1.00 0.00 C ATOM 0 HA PRO A 6 -2.782 -16.227 12.223 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -1.178 -14.240 11.153 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -1.588 -14.270 12.856 1.00 0.00 H new ATOM 0 HG2 PRO A 6 1.022 -14.985 11.538 1.00 0.00 H new ATOM 0 HG3 PRO A 6 0.743 -14.384 13.160 1.00 0.00 H new ATOM 0 HD2 PRO A 6 1.262 -17.104 12.489 1.00 0.00 H new ATOM 0 HD3 PRO A 6 0.650 -16.549 14.035 1.00 0.00 H new ATOM 105 N SER A 7 -2.522 -17.621 10.069 1.00 0.00 N ATOM 106 CA SER A 7 -2.590 -18.057 8.647 1.00 0.00 C ATOM 107 C SER A 7 -1.199 -18.495 8.179 1.00 0.00 C ATOM 108 O SER A 7 -0.284 -18.633 8.965 1.00 0.00 O ATOM 109 CB SER A 7 -3.075 -16.894 7.782 1.00 0.00 C ATOM 110 OG SER A 7 -4.495 -16.908 7.729 1.00 0.00 O ATOM 0 H SER A 7 -3.091 -18.165 10.718 1.00 0.00 H new ATOM 0 HA SER A 7 -3.283 -18.893 8.556 1.00 0.00 H new ATOM 0 HB2 SER A 7 -2.724 -15.948 8.195 1.00 0.00 H new ATOM 0 HB3 SER A 7 -2.661 -16.976 6.777 1.00 0.00 H new ATOM 0 HG SER A 7 -4.809 -16.162 7.176 1.00 0.00 H new ATOM 116 N SER A 8 -1.036 -18.715 6.902 1.00 0.00 N ATOM 117 CA SER A 8 0.295 -19.141 6.381 1.00 0.00 C ATOM 118 C SER A 8 0.686 -20.485 7.000 1.00 0.00 C ATOM 119 O SER A 8 0.807 -20.615 8.202 1.00 0.00 O ATOM 120 CB SER A 8 1.344 -18.089 6.740 1.00 0.00 C ATOM 121 OG SER A 8 2.632 -18.691 6.734 1.00 0.00 O ATOM 0 H SER A 8 -1.767 -18.618 6.197 1.00 0.00 H new ATOM 0 HA SER A 8 0.241 -19.246 5.297 1.00 0.00 H new ATOM 0 HB2 SER A 8 1.311 -17.267 6.025 1.00 0.00 H new ATOM 0 HB3 SER A 8 1.131 -17.667 7.722 1.00 0.00 H new ATOM 0 HG SER A 8 3.308 -18.019 6.962 1.00 0.00 H new ATOM 127 N ARG A 9 0.886 -21.485 6.185 1.00 0.00 N ATOM 128 CA ARG A 9 1.272 -22.822 6.722 1.00 0.00 C ATOM 129 C ARG A 9 0.298 -23.233 7.831 1.00 0.00 C ATOM 130 O ARG A 9 0.656 -23.250 8.991 1.00 0.00 O ATOM 131 CB ARG A 9 2.691 -22.753 7.288 1.00 0.00 C ATOM 132 CG ARG A 9 3.680 -22.467 6.157 1.00 0.00 C ATOM 133 CD ARG A 9 4.893 -21.722 6.715 1.00 0.00 C ATOM 134 NE ARG A 9 5.932 -22.705 7.134 1.00 0.00 N ATOM 135 CZ ARG A 9 5.860 -23.272 8.307 1.00 0.00 C ATOM 136 NH1 ARG A 9 5.742 -22.539 9.381 1.00 0.00 N ATOM 137 NH2 ARG A 9 5.906 -24.572 8.408 1.00 0.00 N ATOM 0 H ARG A 9 0.799 -21.434 5.170 1.00 0.00 H new ATOM 0 HA ARG A 9 1.235 -23.558 5.919 1.00 0.00 H new ATOM 0 HB2 ARG A 9 2.754 -21.972 8.046 1.00 0.00 H new ATOM 0 HB3 ARG A 9 2.944 -23.693 7.777 1.00 0.00 H new ATOM 0 HG2 ARG A 9 3.996 -23.401 5.691 1.00 0.00 H new ATOM 0 HG3 ARG A 9 3.199 -21.871 5.381 1.00 0.00 H new ATOM 0 HD2 ARG A 9 5.298 -21.048 5.960 1.00 0.00 H new ATOM 0 HD3 ARG A 9 4.596 -21.107 7.564 1.00 0.00 H new ATOM 0 HE ARG A 9 6.700 -22.935 6.503 1.00 0.00 H new ATOM 0 HH11 ARG A 9 5.706 -21.523 9.303 1.00 0.00 H new ATOM 0 HH12 ARG A 9 5.686 -22.983 10.298 1.00 0.00 H new ATOM 0 HH21 ARG A 9 5.998 -25.146 7.570 1.00 0.00 H new ATOM 0 HH22 ARG A 9 5.850 -25.015 9.325 1.00 0.00 H new ATOM 151 N PRO A 10 -0.906 -23.553 7.434 1.00 0.00 N ATOM 152 CA PRO A 10 -1.965 -23.974 8.368 1.00 0.00 C ATOM 153 C PRO A 10 -1.756 -25.431 8.794 1.00 0.00 C ATOM 154 O PRO A 10 -1.673 -25.738 9.967 1.00 0.00 O ATOM 155 CB PRO A 10 -3.248 -23.822 7.546 1.00 0.00 C ATOM 156 CG PRO A 10 -2.824 -23.873 6.058 1.00 0.00 C ATOM 157 CD PRO A 10 -1.325 -23.526 6.017 1.00 0.00 C ATOM 0 HA PRO A 10 -1.983 -23.391 9.288 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -3.953 -24.621 7.776 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -3.747 -22.880 7.775 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -3.005 -24.862 5.637 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -3.402 -23.164 5.466 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -0.765 -24.248 5.423 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -1.155 -22.546 5.570 1.00 0.00 H new ATOM 165 N ARG A 11 -1.672 -26.330 7.851 1.00 0.00 N ATOM 166 CA ARG A 11 -1.469 -27.765 8.202 1.00 0.00 C ATOM 167 C ARG A 11 -2.727 -28.309 8.888 1.00 0.00 C ATOM 168 O ARG A 11 -2.865 -28.212 10.091 1.00 0.00 O ATOM 169 CB ARG A 11 -0.273 -27.895 9.148 1.00 0.00 C ATOM 170 CG ARG A 11 0.096 -29.372 9.305 1.00 0.00 C ATOM 171 CD ARG A 11 1.604 -29.503 9.535 1.00 0.00 C ATOM 172 NE ARG A 11 1.855 -30.478 10.634 1.00 0.00 N ATOM 173 CZ ARG A 11 2.403 -31.634 10.370 1.00 0.00 C ATOM 174 NH1 ARG A 11 3.694 -31.722 10.206 1.00 0.00 N ATOM 175 NH2 ARG A 11 1.658 -32.701 10.272 1.00 0.00 N ATOM 0 H ARG A 11 -1.735 -26.133 6.852 1.00 0.00 H new ATOM 0 HA ARG A 11 -1.277 -28.336 7.294 1.00 0.00 H new ATOM 0 HB2 ARG A 11 0.577 -27.337 8.756 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -0.516 -27.465 10.120 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -0.449 -29.806 10.143 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -0.196 -29.927 8.413 1.00 0.00 H new ATOM 0 HD2 ARG A 11 2.095 -29.835 8.620 1.00 0.00 H new ATOM 0 HD3 ARG A 11 2.030 -28.533 9.791 1.00 0.00 H new ATOM 0 HE ARG A 11 1.599 -30.242 11.593 1.00 0.00 H new ATOM 0 HH11 ARG A 11 4.276 -30.888 10.284 1.00 0.00 H new ATOM 0 HH12 ARG A 11 4.122 -32.625 10.000 1.00 0.00 H new ATOM 0 HH21 ARG A 11 0.649 -32.632 10.402 1.00 0.00 H new ATOM 0 HH22 ARG A 11 2.085 -33.604 10.066 1.00 0.00 H new ATOM 189 N PRO A 12 -3.606 -28.869 8.096 1.00 0.00 N ATOM 190 CA PRO A 12 -4.870 -29.445 8.591 1.00 0.00 C ATOM 191 C PRO A 12 -4.621 -30.818 9.224 1.00 0.00 C ATOM 192 O PRO A 12 -3.495 -31.206 9.463 1.00 0.00 O ATOM 193 CB PRO A 12 -5.725 -29.574 7.327 1.00 0.00 C ATOM 194 CG PRO A 12 -4.739 -29.604 6.134 1.00 0.00 C ATOM 195 CD PRO A 12 -3.424 -28.978 6.634 1.00 0.00 C ATOM 0 HA PRO A 12 -5.345 -28.838 9.361 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -6.327 -30.482 7.356 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -6.416 -28.736 7.239 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -4.576 -30.626 5.792 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -5.137 -29.044 5.288 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -2.566 -29.603 6.385 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -3.250 -28.002 6.181 1.00 0.00 H new ATOM 203 N ARG A 13 -5.663 -31.554 9.496 1.00 0.00 N ATOM 204 CA ARG A 13 -5.484 -32.900 10.112 1.00 0.00 C ATOM 205 C ARG A 13 -6.112 -33.963 9.209 1.00 0.00 C ATOM 206 O ARG A 13 -7.284 -34.267 9.311 1.00 0.00 O ATOM 207 CB ARG A 13 -6.160 -32.928 11.483 1.00 0.00 C ATOM 208 CG ARG A 13 -5.201 -33.528 12.513 1.00 0.00 C ATOM 209 CD ARG A 13 -4.972 -32.523 13.644 1.00 0.00 C ATOM 210 NE ARG A 13 -3.575 -32.009 13.579 1.00 0.00 N ATOM 211 CZ ARG A 13 -3.126 -31.215 14.512 1.00 0.00 C ATOM 212 NH1 ARG A 13 -2.567 -31.714 15.579 1.00 0.00 N ATOM 213 NH2 ARG A 13 -3.236 -29.922 14.377 1.00 0.00 N ATOM 0 H ARG A 13 -6.630 -31.282 9.319 1.00 0.00 H new ATOM 0 HA ARG A 13 -4.420 -33.107 10.229 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -6.445 -31.919 11.780 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -7.076 -33.517 11.437 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -5.613 -34.454 12.913 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -4.253 -33.780 12.039 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -5.679 -31.697 13.559 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -5.151 -32.998 14.608 1.00 0.00 H new ATOM 0 HE ARG A 13 -2.969 -32.278 12.804 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -2.481 -32.725 15.684 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -2.216 -31.093 16.308 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -3.673 -29.532 13.542 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -2.885 -29.301 15.106 1.00 0.00 H new ATOM 227 N LYS A 14 -5.339 -34.532 8.323 1.00 0.00 N ATOM 228 CA LYS A 14 -5.887 -35.577 7.412 1.00 0.00 C ATOM 229 C LYS A 14 -6.718 -34.911 6.314 1.00 0.00 C ATOM 230 O LYS A 14 -7.931 -34.890 6.365 1.00 0.00 O ATOM 231 CB LYS A 14 -6.773 -36.537 8.209 1.00 0.00 C ATOM 232 CG LYS A 14 -6.689 -37.934 7.594 1.00 0.00 C ATOM 233 CD LYS A 14 -8.078 -38.576 7.591 1.00 0.00 C ATOM 234 CE LYS A 14 -8.146 -39.650 8.679 1.00 0.00 C ATOM 235 NZ LYS A 14 -8.790 -39.083 9.898 1.00 0.00 N ATOM 0 H LYS A 14 -4.351 -34.318 8.191 1.00 0.00 H new ATOM 0 HA LYS A 14 -5.064 -36.132 6.961 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -6.452 -36.566 9.250 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -7.805 -36.187 8.203 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -6.303 -37.872 6.576 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -5.993 -38.551 8.162 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -8.841 -37.818 7.765 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -8.284 -39.017 6.616 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -8.713 -40.509 8.322 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -7.144 -40.006 8.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -8.836 -39.813 10.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -8.231 -38.276 10.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -9.752 -38.764 9.666 1.00 0.00 H new ATOM 249 N ASN A 15 -6.073 -34.367 5.317 1.00 0.00 N ATOM 250 CA ASN A 15 -6.824 -33.705 4.214 1.00 0.00 C ATOM 251 C ASN A 15 -6.656 -34.513 2.927 1.00 0.00 C ATOM 252 O ASN A 15 -5.559 -34.868 2.543 1.00 0.00 O ATOM 253 CB ASN A 15 -6.277 -32.291 4.004 1.00 0.00 C ATOM 254 CG ASN A 15 -6.861 -31.705 2.717 1.00 0.00 C ATOM 255 OD1 ASN A 15 -6.163 -31.552 1.735 1.00 0.00 O ATOM 256 ND2 ASN A 15 -8.121 -31.368 2.682 1.00 0.00 N ATOM 0 H ASN A 15 -5.058 -34.353 5.220 1.00 0.00 H new ATOM 0 HA ASN A 15 -7.881 -33.652 4.474 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -6.535 -31.659 4.854 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -5.189 -32.315 3.944 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -8.521 -30.976 1.829 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -8.706 -31.497 3.507 1.00 0.00 H new ATOM 263 N LYS A 16 -7.736 -34.805 2.254 1.00 0.00 N ATOM 264 CA LYS A 16 -7.636 -35.590 0.991 1.00 0.00 C ATOM 265 C LYS A 16 -8.903 -35.381 0.159 1.00 0.00 C ATOM 266 O LYS A 16 -9.485 -36.318 -0.351 1.00 0.00 O ATOM 267 CB LYS A 16 -7.485 -37.076 1.326 1.00 0.00 C ATOM 268 CG LYS A 16 -6.108 -37.564 0.874 1.00 0.00 C ATOM 269 CD LYS A 16 -6.264 -38.487 -0.336 1.00 0.00 C ATOM 270 CE LYS A 16 -7.264 -39.598 -0.008 1.00 0.00 C ATOM 271 NZ LYS A 16 -6.679 -40.919 -0.376 1.00 0.00 N ATOM 0 H LYS A 16 -8.682 -34.534 2.524 1.00 0.00 H new ATOM 0 HA LYS A 16 -6.769 -35.255 0.422 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -7.604 -37.232 2.398 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -8.267 -37.652 0.832 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -5.476 -36.714 0.617 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -5.614 -38.094 1.688 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -6.608 -37.917 -1.199 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -5.300 -38.919 -0.603 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -7.508 -39.580 1.054 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -8.195 -39.436 -0.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -7.359 -41.674 -0.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -6.467 -40.933 -1.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -5.802 -41.072 0.162 1.00 0.00 H new ATOM 285 N ASN A 17 -9.335 -34.158 0.017 1.00 0.00 N ATOM 286 CA ASN A 17 -10.565 -33.891 -0.780 1.00 0.00 C ATOM 287 C ASN A 17 -10.266 -32.835 -1.846 1.00 0.00 C ATOM 288 O ASN A 17 -10.258 -31.650 -1.575 1.00 0.00 O ATOM 289 CB ASN A 17 -11.672 -33.381 0.147 1.00 0.00 C ATOM 290 CG ASN A 17 -12.367 -34.569 0.812 1.00 0.00 C ATOM 291 OD1 ASN A 17 -11.957 -35.016 1.866 1.00 0.00 O ATOM 292 ND2 ASN A 17 -13.409 -35.105 0.240 1.00 0.00 N ATOM 0 H ASN A 17 -8.890 -33.333 0.418 1.00 0.00 H new ATOM 0 HA ASN A 17 -10.890 -34.812 -1.264 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -11.251 -32.721 0.905 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -12.394 -32.794 -0.420 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -13.879 -35.898 0.677 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -13.754 -34.731 -0.644 1.00 0.00 H new ATOM 299 N ILE A 18 -10.022 -33.254 -3.057 1.00 0.00 N ATOM 300 CA ILE A 18 -9.728 -32.275 -4.140 1.00 0.00 C ATOM 301 C ILE A 18 -10.655 -32.534 -5.328 1.00 0.00 C ATOM 302 O ILE A 18 -10.260 -33.111 -6.323 1.00 0.00 O ATOM 303 CB ILE A 18 -8.271 -32.426 -4.584 1.00 0.00 C ATOM 304 CG1 ILE A 18 -7.962 -33.906 -4.823 1.00 0.00 C ATOM 305 CG2 ILE A 18 -7.344 -31.883 -3.496 1.00 0.00 C ATOM 306 CD1 ILE A 18 -6.704 -34.029 -5.684 1.00 0.00 C ATOM 0 H ILE A 18 -10.014 -34.233 -3.343 1.00 0.00 H new ATOM 0 HA ILE A 18 -9.890 -31.263 -3.768 1.00 0.00 H new ATOM 0 HB ILE A 18 -8.114 -31.866 -5.506 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -7.816 -34.417 -3.871 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -8.804 -34.389 -5.318 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -6.307 -31.991 -3.814 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -7.563 -30.829 -3.324 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -7.501 -32.441 -2.573 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -6.482 -35.082 -5.855 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -6.868 -33.532 -6.640 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -5.864 -33.560 -5.171 1.00 0.00 H new ATOM 318 N LYS A 19 -11.888 -32.115 -5.234 1.00 0.00 N ATOM 319 CA LYS A 19 -12.840 -32.339 -6.360 1.00 0.00 C ATOM 320 C LYS A 19 -13.754 -31.121 -6.507 1.00 0.00 C ATOM 321 O LYS A 19 -14.873 -31.226 -6.965 1.00 0.00 O ATOM 322 CB LYS A 19 -13.687 -33.580 -6.071 1.00 0.00 C ATOM 323 CG LYS A 19 -13.718 -34.477 -7.311 1.00 0.00 C ATOM 324 CD LYS A 19 -14.012 -35.920 -6.891 1.00 0.00 C ATOM 325 CE LYS A 19 -14.328 -36.760 -8.130 1.00 0.00 C ATOM 326 NZ LYS A 19 -15.621 -37.472 -7.931 1.00 0.00 N ATOM 0 H LYS A 19 -12.277 -31.628 -4.427 1.00 0.00 H new ATOM 0 HA LYS A 19 -12.281 -32.486 -7.284 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -13.273 -34.127 -5.224 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -14.700 -33.286 -5.796 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -14.481 -34.127 -8.007 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -12.763 -34.427 -7.833 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -13.154 -36.338 -6.365 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -14.853 -35.944 -6.199 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -14.385 -36.121 -9.011 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -13.528 -37.479 -8.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -15.836 -38.043 -8.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -15.551 -38.093 -7.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -16.380 -36.777 -7.781 1.00 0.00 H new ATOM 340 N VAL A 20 -13.287 -29.964 -6.121 1.00 0.00 N ATOM 341 CA VAL A 20 -14.134 -28.743 -6.241 1.00 0.00 C ATOM 342 C VAL A 20 -13.240 -27.518 -6.442 1.00 0.00 C ATOM 343 O VAL A 20 -12.383 -27.221 -5.633 1.00 0.00 O ATOM 344 CB VAL A 20 -14.964 -28.567 -4.967 1.00 0.00 C ATOM 345 CG1 VAL A 20 -14.062 -28.724 -3.740 1.00 0.00 C ATOM 346 CG2 VAL A 20 -15.596 -27.173 -4.958 1.00 0.00 C ATOM 0 H VAL A 20 -12.358 -29.812 -5.729 1.00 0.00 H new ATOM 0 HA VAL A 20 -14.802 -28.849 -7.096 1.00 0.00 H new ATOM 0 HB VAL A 20 -15.748 -29.324 -4.940 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -14.655 -28.598 -2.834 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -13.612 -29.717 -3.744 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -13.276 -27.969 -3.767 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -16.187 -27.047 -4.051 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -14.811 -26.417 -4.987 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -16.241 -27.060 -5.830 1.00 0.00 H new ATOM 356 N ASN A 21 -13.433 -26.802 -7.517 1.00 0.00 N ATOM 357 CA ASN A 21 -12.599 -25.594 -7.770 1.00 0.00 C ATOM 358 C ASN A 21 -11.120 -25.983 -7.781 1.00 0.00 C ATOM 359 O ASN A 21 -10.371 -25.637 -6.889 1.00 0.00 O ATOM 360 CB ASN A 21 -12.845 -24.564 -6.666 1.00 0.00 C ATOM 361 CG ASN A 21 -14.277 -24.038 -6.765 1.00 0.00 C ATOM 362 OD1 ASN A 21 -15.219 -24.805 -6.797 1.00 0.00 O ATOM 363 ND2 ASN A 21 -14.483 -22.750 -6.817 1.00 0.00 N ATOM 0 H ASN A 21 -14.133 -27.003 -8.231 1.00 0.00 H new ATOM 0 HA ASN A 21 -12.868 -25.166 -8.736 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -12.680 -25.017 -5.689 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -12.137 -23.740 -6.759 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -15.434 -22.388 -6.884 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -13.693 -22.106 -6.790 1.00 0.00 H new ATOM 370 N THR A 22 -10.692 -26.699 -8.785 1.00 0.00 N ATOM 371 CA THR A 22 -9.261 -27.106 -8.854 1.00 0.00 C ATOM 372 C THR A 22 -8.618 -26.486 -10.098 1.00 0.00 C ATOM 373 O THR A 22 -7.734 -25.658 -10.004 1.00 0.00 O ATOM 374 CB THR A 22 -9.166 -28.631 -8.934 1.00 0.00 C ATOM 375 OG1 THR A 22 -9.794 -29.205 -7.794 1.00 0.00 O ATOM 376 CG2 THR A 22 -7.696 -29.052 -8.975 1.00 0.00 C ATOM 0 H THR A 22 -11.272 -27.019 -9.560 1.00 0.00 H new ATOM 0 HA THR A 22 -8.739 -26.759 -7.962 1.00 0.00 H new ATOM 0 HB THR A 22 -9.666 -28.979 -9.838 1.00 0.00 H new ATOM 0 HG1 THR A 22 -9.735 -30.182 -7.845 1.00 0.00 H new ATOM 0 HG21 THR A 22 -7.630 -30.139 -9.032 1.00 0.00 H new ATOM 0 HG22 THR A 22 -7.216 -28.613 -9.850 1.00 0.00 H new ATOM 0 HG23 THR A 22 -7.193 -28.705 -8.073 1.00 0.00 H new ATOM 384 N TYR A 23 -9.058 -26.877 -11.264 1.00 0.00 N ATOM 385 CA TYR A 23 -8.474 -26.306 -12.512 1.00 0.00 C ATOM 386 C TYR A 23 -6.963 -26.557 -12.533 1.00 0.00 C ATOM 387 O TYR A 23 -6.171 -25.639 -12.474 1.00 0.00 O ATOM 388 CB TYR A 23 -8.740 -24.800 -12.556 1.00 0.00 C ATOM 389 CG TYR A 23 -8.669 -24.313 -13.984 1.00 0.00 C ATOM 390 CD1 TYR A 23 -7.432 -23.981 -14.553 1.00 0.00 C ATOM 391 CD2 TYR A 23 -9.843 -24.187 -14.740 1.00 0.00 C ATOM 392 CE1 TYR A 23 -7.367 -23.526 -15.877 1.00 0.00 C ATOM 393 CE2 TYR A 23 -9.778 -23.732 -16.064 1.00 0.00 C ATOM 394 CZ TYR A 23 -8.542 -23.401 -16.632 1.00 0.00 C ATOM 395 OH TYR A 23 -8.479 -22.952 -17.935 1.00 0.00 O ATOM 0 H TYR A 23 -9.796 -27.567 -11.406 1.00 0.00 H new ATOM 0 HA TYR A 23 -8.933 -26.783 -13.378 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -9.722 -24.582 -12.135 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -8.007 -24.273 -11.945 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -6.528 -24.076 -13.970 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -10.797 -24.440 -14.302 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -6.413 -23.272 -16.315 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -10.682 -23.637 -16.647 1.00 0.00 H new ATOM 0 HH TYR A 23 -9.382 -22.925 -18.316 1.00 0.00 H new ATOM 405 N ARG A 24 -6.560 -27.795 -12.620 1.00 0.00 N ATOM 406 CA ARG A 24 -5.102 -28.103 -12.646 1.00 0.00 C ATOM 407 C ARG A 24 -4.450 -27.602 -11.354 1.00 0.00 C ATOM 408 O ARG A 24 -5.121 -27.173 -10.436 1.00 0.00 O ATOM 409 CB ARG A 24 -4.455 -27.409 -13.846 1.00 0.00 C ATOM 410 CG ARG A 24 -3.767 -28.453 -14.729 1.00 0.00 C ATOM 411 CD ARG A 24 -4.817 -29.196 -15.557 1.00 0.00 C ATOM 412 NE ARG A 24 -4.195 -30.394 -16.186 1.00 0.00 N ATOM 413 CZ ARG A 24 -4.690 -30.880 -17.293 1.00 0.00 C ATOM 414 NH1 ARG A 24 -4.343 -30.370 -18.442 1.00 0.00 N ATOM 415 NH2 ARG A 24 -5.532 -31.875 -17.249 1.00 0.00 N ATOM 0 H ARG A 24 -7.176 -28.606 -12.674 1.00 0.00 H new ATOM 0 HA ARG A 24 -4.961 -29.181 -12.730 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -5.210 -26.872 -14.420 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -3.729 -26.670 -13.505 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -3.046 -27.969 -15.387 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -3.211 -29.158 -14.111 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -5.651 -29.497 -14.922 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -5.223 -28.538 -16.325 1.00 0.00 H new ATOM 0 HE ARG A 24 -3.383 -30.835 -15.753 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -3.685 -29.591 -18.477 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -4.730 -30.750 -19.306 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -5.804 -32.274 -16.350 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -5.919 -32.255 -18.113 1.00 0.00 H new ATOM 429 N THR A 25 -3.149 -27.652 -11.276 1.00 0.00 N ATOM 430 CA THR A 25 -2.458 -27.179 -10.044 1.00 0.00 C ATOM 431 C THR A 25 -1.106 -26.569 -10.421 1.00 0.00 C ATOM 432 O THR A 25 -0.156 -26.629 -9.667 1.00 0.00 O ATOM 433 CB THR A 25 -2.240 -28.363 -9.099 1.00 0.00 C ATOM 434 OG1 THR A 25 -1.154 -29.149 -9.571 1.00 0.00 O ATOM 435 CG2 THR A 25 -3.508 -29.219 -9.050 1.00 0.00 C ATOM 0 H THR A 25 -2.535 -28.000 -12.012 1.00 0.00 H new ATOM 0 HA THR A 25 -3.070 -26.425 -9.548 1.00 0.00 H new ATOM 0 HB THR A 25 -2.015 -27.994 -8.099 1.00 0.00 H new ATOM 0 HG1 THR A 25 -1.012 -29.907 -8.966 1.00 0.00 H new ATOM 0 HG21 THR A 25 -3.352 -30.062 -8.377 1.00 0.00 H new ATOM 0 HG22 THR A 25 -4.341 -28.615 -8.689 1.00 0.00 H new ATOM 0 HG23 THR A 25 -3.735 -29.590 -10.049 1.00 0.00 H new ATOM 443 N SER A 26 -1.014 -25.982 -11.583 1.00 0.00 N ATOM 444 CA SER A 26 0.275 -25.368 -12.009 1.00 0.00 C ATOM 445 C SER A 26 0.086 -23.861 -12.194 1.00 0.00 C ATOM 446 O SER A 26 0.442 -23.301 -13.211 1.00 0.00 O ATOM 447 CB SER A 26 0.721 -25.989 -13.332 1.00 0.00 C ATOM 448 OG SER A 26 -0.385 -26.039 -14.222 1.00 0.00 O ATOM 0 H SER A 26 -1.776 -25.901 -12.256 1.00 0.00 H new ATOM 0 HA SER A 26 1.033 -25.549 -11.247 1.00 0.00 H new ATOM 0 HB2 SER A 26 1.528 -25.401 -13.769 1.00 0.00 H new ATOM 0 HB3 SER A 26 1.112 -26.992 -13.163 1.00 0.00 H new ATOM 0 HG SER A 26 -0.103 -26.435 -15.073 1.00 0.00 H new ATOM 454 N ALA A 27 -0.473 -23.198 -11.218 1.00 0.00 N ATOM 455 CA ALA A 27 -0.683 -21.728 -11.341 1.00 0.00 C ATOM 456 C ALA A 27 -1.412 -21.213 -10.099 1.00 0.00 C ATOM 457 O ALA A 27 -2.622 -21.277 -10.006 1.00 0.00 O ATOM 458 CB ALA A 27 -1.525 -21.434 -12.584 1.00 0.00 C ATOM 0 H ALA A 27 -0.793 -23.611 -10.342 1.00 0.00 H new ATOM 0 HA ALA A 27 0.282 -21.229 -11.430 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -1.678 -20.359 -12.674 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -1.007 -21.802 -13.470 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -2.491 -21.932 -12.496 1.00 0.00 H new ATOM 464 N MET A 28 -0.686 -20.706 -9.141 1.00 0.00 N ATOM 465 CA MET A 28 -1.337 -20.190 -7.905 1.00 0.00 C ATOM 466 C MET A 28 -1.240 -18.663 -7.872 1.00 0.00 C ATOM 467 O MET A 28 -1.956 -18.004 -7.146 1.00 0.00 O ATOM 468 CB MET A 28 -0.633 -20.773 -6.678 1.00 0.00 C ATOM 469 CG MET A 28 -1.152 -22.188 -6.416 1.00 0.00 C ATOM 470 SD MET A 28 0.206 -23.228 -5.824 1.00 0.00 S ATOM 471 CE MET A 28 -0.742 -24.162 -4.598 1.00 0.00 C ATOM 0 H MET A 28 0.331 -20.627 -9.161 1.00 0.00 H new ATOM 0 HA MET A 28 -2.386 -20.485 -7.898 1.00 0.00 H new ATOM 0 HB2 MET A 28 0.445 -20.794 -6.840 1.00 0.00 H new ATOM 0 HB3 MET A 28 -0.813 -20.141 -5.808 1.00 0.00 H new ATOM 0 HG2 MET A 28 -1.953 -22.162 -5.677 1.00 0.00 H new ATOM 0 HG3 MET A 28 -1.574 -22.607 -7.329 1.00 0.00 H new ATOM 0 HE1 MET A 28 -0.088 -24.878 -4.101 1.00 0.00 H new ATOM 0 HE2 MET A 28 -1.157 -23.476 -3.860 1.00 0.00 H new ATOM 0 HE3 MET A 28 -1.553 -24.695 -5.094 1.00 0.00 H new ATOM 481 N ASP A 29 -0.360 -18.096 -8.649 1.00 0.00 N ATOM 482 CA ASP A 29 -0.223 -16.612 -8.653 1.00 0.00 C ATOM 483 C ASP A 29 -0.241 -16.095 -10.093 1.00 0.00 C ATOM 484 O ASP A 29 -0.368 -16.852 -11.035 1.00 0.00 O ATOM 485 CB ASP A 29 1.096 -16.218 -7.987 1.00 0.00 C ATOM 486 CG ASP A 29 0.819 -15.706 -6.573 1.00 0.00 C ATOM 487 OD1 ASP A 29 -0.114 -16.196 -5.959 1.00 0.00 O ATOM 488 OD2 ASP A 29 1.545 -14.832 -6.128 1.00 0.00 O ATOM 0 H ASP A 29 0.269 -18.594 -9.280 1.00 0.00 H new ATOM 0 HA ASP A 29 -1.055 -16.173 -8.102 1.00 0.00 H new ATOM 0 HB2 ASP A 29 1.768 -17.076 -7.950 1.00 0.00 H new ATOM 0 HB3 ASP A 29 1.596 -15.447 -8.573 1.00 0.00 H new ATOM 493 N LEU A 30 -0.117 -14.808 -10.270 1.00 0.00 N ATOM 494 CA LEU A 30 -0.129 -14.238 -11.646 1.00 0.00 C ATOM 495 C LEU A 30 1.306 -13.974 -12.104 1.00 0.00 C ATOM 496 O LEU A 30 2.067 -13.304 -11.434 1.00 0.00 O ATOM 497 CB LEU A 30 -0.914 -12.925 -11.646 1.00 0.00 C ATOM 498 CG LEU A 30 -2.313 -13.166 -11.076 1.00 0.00 C ATOM 499 CD1 LEU A 30 -2.777 -11.923 -10.314 1.00 0.00 C ATOM 500 CD2 LEU A 30 -3.287 -13.454 -12.222 1.00 0.00 C ATOM 0 H LEU A 30 -0.008 -14.126 -9.519 1.00 0.00 H new ATOM 0 HA LEU A 30 -0.602 -14.945 -12.327 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -0.391 -12.177 -11.050 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -0.986 -12.532 -12.660 1.00 0.00 H new ATOM 0 HG LEU A 30 -2.286 -14.018 -10.397 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -3.774 -12.096 -9.908 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -2.084 -11.717 -9.498 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -2.804 -11.070 -10.992 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -4.284 -13.626 -11.817 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -3.313 -12.601 -12.901 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -2.958 -14.340 -12.765 1.00 0.00 H new ATOM 512 N SER A 31 1.681 -14.495 -13.239 1.00 0.00 N ATOM 513 CA SER A 31 3.069 -14.270 -13.736 1.00 0.00 C ATOM 514 C SER A 31 3.354 -12.764 -13.775 1.00 0.00 C ATOM 515 O SER A 31 2.494 -11.985 -14.134 1.00 0.00 O ATOM 516 CB SER A 31 3.211 -14.853 -15.144 1.00 0.00 C ATOM 517 OG SER A 31 2.156 -15.777 -15.380 1.00 0.00 O ATOM 0 H SER A 31 1.089 -15.065 -13.843 1.00 0.00 H new ATOM 0 HA SER A 31 3.779 -14.760 -13.070 1.00 0.00 H new ATOM 0 HB2 SER A 31 3.182 -14.054 -15.885 1.00 0.00 H new ATOM 0 HB3 SER A 31 4.175 -15.350 -15.248 1.00 0.00 H new ATOM 0 HG SER A 31 2.244 -16.150 -16.282 1.00 0.00 H new ATOM 523 N PRO A 32 4.555 -12.399 -13.402 1.00 0.00 N ATOM 524 CA PRO A 32 4.984 -10.990 -13.382 1.00 0.00 C ATOM 525 C PRO A 32 5.317 -10.511 -14.799 1.00 0.00 C ATOM 526 O PRO A 32 6.430 -10.647 -15.266 1.00 0.00 O ATOM 527 CB PRO A 32 6.237 -11.010 -12.501 1.00 0.00 C ATOM 528 CG PRO A 32 6.772 -12.460 -12.536 1.00 0.00 C ATOM 529 CD PRO A 32 5.595 -13.355 -12.966 1.00 0.00 C ATOM 0 HA PRO A 32 4.217 -10.312 -13.007 1.00 0.00 H new ATOM 0 HB2 PRO A 32 6.985 -10.311 -12.874 1.00 0.00 H new ATOM 0 HB3 PRO A 32 5.999 -10.708 -11.481 1.00 0.00 H new ATOM 0 HG2 PRO A 32 7.602 -12.549 -13.236 1.00 0.00 H new ATOM 0 HG3 PRO A 32 7.147 -12.758 -11.557 1.00 0.00 H new ATOM 0 HD2 PRO A 32 5.881 -14.029 -13.774 1.00 0.00 H new ATOM 0 HD3 PRO A 32 5.245 -13.976 -12.142 1.00 0.00 H new ATOM 537 N GLY A 33 4.359 -9.947 -15.484 1.00 0.00 N ATOM 538 CA GLY A 33 4.622 -9.457 -16.867 1.00 0.00 C ATOM 539 C GLY A 33 3.660 -10.131 -17.849 1.00 0.00 C ATOM 540 O GLY A 33 3.927 -10.220 -19.031 1.00 0.00 O ATOM 0 H GLY A 33 3.407 -9.805 -15.146 1.00 0.00 H new ATOM 0 HA2 GLY A 33 4.499 -8.375 -16.908 1.00 0.00 H new ATOM 0 HA3 GLY A 33 5.653 -9.672 -17.149 1.00 0.00 H new ATOM 544 N SER A 34 2.543 -10.606 -17.370 1.00 0.00 N ATOM 545 CA SER A 34 1.567 -11.271 -18.282 1.00 0.00 C ATOM 546 C SER A 34 0.333 -10.383 -18.442 1.00 0.00 C ATOM 547 O SER A 34 0.133 -9.442 -17.701 1.00 0.00 O ATOM 548 CB SER A 34 1.152 -12.619 -17.689 1.00 0.00 C ATOM 549 OG SER A 34 0.546 -13.410 -18.703 1.00 0.00 O ATOM 0 H SER A 34 2.264 -10.563 -16.390 1.00 0.00 H new ATOM 0 HA SER A 34 2.029 -11.430 -19.256 1.00 0.00 H new ATOM 0 HB2 SER A 34 2.022 -13.134 -17.281 1.00 0.00 H new ATOM 0 HB3 SER A 34 0.456 -12.468 -16.864 1.00 0.00 H new ATOM 0 HG SER A 34 0.280 -14.275 -18.328 1.00 0.00 H new ATOM 555 N VAL A 35 -0.498 -10.673 -19.407 1.00 0.00 N ATOM 556 CA VAL A 35 -1.718 -9.845 -19.614 1.00 0.00 C ATOM 557 C VAL A 35 -2.943 -10.603 -19.101 1.00 0.00 C ATOM 558 O VAL A 35 -2.933 -11.812 -18.989 1.00 0.00 O ATOM 559 CB VAL A 35 -1.890 -9.553 -21.104 1.00 0.00 C ATOM 560 CG1 VAL A 35 -2.730 -8.287 -21.281 1.00 0.00 C ATOM 561 CG2 VAL A 35 -0.515 -9.347 -21.743 1.00 0.00 C ATOM 0 H VAL A 35 -0.383 -11.448 -20.060 1.00 0.00 H new ATOM 0 HA VAL A 35 -1.615 -8.907 -19.068 1.00 0.00 H new ATOM 0 HB VAL A 35 -2.393 -10.392 -21.585 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -2.853 -8.078 -22.344 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -3.709 -8.433 -20.824 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -2.227 -7.447 -20.802 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -0.635 -9.139 -22.806 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -0.013 -8.507 -21.263 1.00 0.00 H new ATOM 0 HG23 VAL A 35 0.084 -10.249 -21.616 1.00 0.00 H new ATOM 571 N HIS A 36 -3.999 -9.903 -18.789 1.00 0.00 N ATOM 572 CA HIS A 36 -5.220 -10.590 -18.283 1.00 0.00 C ATOM 573 C HIS A 36 -6.434 -9.672 -18.441 1.00 0.00 C ATOM 574 O HIS A 36 -6.306 -8.469 -18.570 1.00 0.00 O ATOM 575 CB HIS A 36 -5.033 -10.933 -16.803 1.00 0.00 C ATOM 576 CG HIS A 36 -5.170 -12.418 -16.611 1.00 0.00 C ATOM 577 ND1 HIS A 36 -4.071 -13.244 -16.430 1.00 0.00 N ATOM 578 CD2 HIS A 36 -6.268 -13.241 -16.567 1.00 0.00 C ATOM 579 CE1 HIS A 36 -4.529 -14.502 -16.287 1.00 0.00 C ATOM 580 NE2 HIS A 36 -5.861 -14.556 -16.362 1.00 0.00 N ATOM 0 H HIS A 36 -4.069 -8.888 -18.862 1.00 0.00 H new ATOM 0 HA HIS A 36 -5.382 -11.504 -18.855 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -4.052 -10.601 -16.463 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -5.774 -10.408 -16.201 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -7.293 -12.917 -16.675 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -3.896 -15.363 -16.131 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -6.453 -15.383 -16.286 1.00 0.00 H new ATOM 588 N GLU A 37 -7.613 -10.232 -18.428 1.00 0.00 N ATOM 589 CA GLU A 37 -8.840 -9.400 -18.572 1.00 0.00 C ATOM 590 C GLU A 37 -9.530 -9.287 -17.212 1.00 0.00 C ATOM 591 O GLU A 37 -9.839 -10.277 -16.579 1.00 0.00 O ATOM 592 CB GLU A 37 -9.788 -10.064 -19.573 1.00 0.00 C ATOM 593 CG GLU A 37 -9.000 -10.504 -20.808 1.00 0.00 C ATOM 594 CD GLU A 37 -9.711 -10.014 -22.070 1.00 0.00 C ATOM 595 OE1 GLU A 37 -9.705 -8.817 -22.301 1.00 0.00 O ATOM 596 OE2 GLU A 37 -10.248 -10.844 -22.785 1.00 0.00 O ATOM 0 H GLU A 37 -7.779 -11.233 -18.323 1.00 0.00 H new ATOM 0 HA GLU A 37 -8.573 -8.406 -18.931 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -10.275 -10.924 -19.113 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -10.576 -9.368 -19.860 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -7.988 -10.101 -20.769 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -8.910 -11.590 -20.827 1.00 0.00 H new ATOM 603 N GLY A 38 -9.769 -8.089 -16.752 1.00 0.00 N ATOM 604 CA GLY A 38 -10.432 -7.922 -15.427 1.00 0.00 C ATOM 605 C GLY A 38 -11.459 -6.793 -15.504 1.00 0.00 C ATOM 606 O GLY A 38 -11.594 -6.133 -16.513 1.00 0.00 O ATOM 0 H GLY A 38 -9.535 -7.221 -17.234 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -10.920 -8.851 -15.134 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -9.688 -7.698 -14.663 1.00 0.00 H new ATOM 610 N ILE A 39 -12.185 -6.562 -14.444 1.00 0.00 N ATOM 611 CA ILE A 39 -13.199 -5.471 -14.463 1.00 0.00 C ATOM 612 C ILE A 39 -12.587 -4.221 -13.831 1.00 0.00 C ATOM 613 O ILE A 39 -11.537 -4.277 -13.224 1.00 0.00 O ATOM 614 CB ILE A 39 -14.432 -5.903 -13.668 1.00 0.00 C ATOM 615 CG1 ILE A 39 -14.914 -7.265 -14.176 1.00 0.00 C ATOM 616 CG2 ILE A 39 -15.545 -4.870 -13.852 1.00 0.00 C ATOM 617 CD1 ILE A 39 -15.624 -8.010 -13.045 1.00 0.00 C ATOM 0 H ILE A 39 -12.120 -7.080 -13.568 1.00 0.00 H new ATOM 0 HA ILE A 39 -13.497 -5.257 -15.489 1.00 0.00 H new ATOM 0 HB ILE A 39 -14.175 -5.977 -12.611 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -15.592 -7.131 -15.019 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -14.068 -7.850 -14.537 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -16.424 -5.177 -13.286 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -15.203 -3.899 -13.493 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -15.802 -4.796 -14.909 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -15.967 -8.979 -13.407 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -14.932 -8.156 -12.215 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -16.479 -7.426 -12.705 1.00 0.00 H new ATOM 629 N VAL A 40 -13.217 -3.088 -13.983 1.00 0.00 N ATOM 630 CA VAL A 40 -12.640 -1.842 -13.403 1.00 0.00 C ATOM 631 C VAL A 40 -13.463 -1.372 -12.202 1.00 0.00 C ATOM 632 O VAL A 40 -14.620 -1.712 -12.049 1.00 0.00 O ATOM 633 CB VAL A 40 -12.629 -0.749 -14.472 1.00 0.00 C ATOM 634 CG1 VAL A 40 -12.012 0.524 -13.892 1.00 0.00 C ATOM 635 CG2 VAL A 40 -11.801 -1.219 -15.669 1.00 0.00 C ATOM 0 H VAL A 40 -14.100 -2.971 -14.480 1.00 0.00 H new ATOM 0 HA VAL A 40 -11.624 -2.048 -13.067 1.00 0.00 H new ATOM 0 HB VAL A 40 -13.650 -0.543 -14.794 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -12.004 1.304 -14.653 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -12.601 0.857 -13.038 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -10.991 0.320 -13.571 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -11.792 -0.441 -16.433 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -10.780 -1.424 -15.347 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -12.241 -2.127 -16.081 1.00 0.00 H new ATOM 645 N TYR A 41 -12.863 -0.580 -11.353 1.00 0.00 N ATOM 646 CA TYR A 41 -13.581 -0.063 -10.154 1.00 0.00 C ATOM 647 C TYR A 41 -12.945 1.269 -9.737 1.00 0.00 C ATOM 648 O TYR A 41 -11.778 1.508 -9.977 1.00 0.00 O ATOM 649 CB TYR A 41 -13.457 -1.071 -9.008 1.00 0.00 C ATOM 650 CG TYR A 41 -14.834 -1.457 -8.523 1.00 0.00 C ATOM 651 CD1 TYR A 41 -15.601 -0.540 -7.792 1.00 0.00 C ATOM 652 CD2 TYR A 41 -15.346 -2.732 -8.802 1.00 0.00 C ATOM 653 CE1 TYR A 41 -16.878 -0.896 -7.342 1.00 0.00 C ATOM 654 CE2 TYR A 41 -16.624 -3.088 -8.351 1.00 0.00 C ATOM 655 CZ TYR A 41 -17.390 -2.171 -7.620 1.00 0.00 C ATOM 656 OH TYR A 41 -18.649 -2.521 -7.176 1.00 0.00 O ATOM 0 H TYR A 41 -11.896 -0.267 -11.441 1.00 0.00 H new ATOM 0 HA TYR A 41 -14.636 0.085 -10.387 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -12.918 -1.956 -9.345 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -12.880 -0.639 -8.190 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -15.207 0.442 -7.576 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -14.755 -3.440 -9.365 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -17.469 -0.188 -6.780 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -17.019 -4.070 -8.567 1.00 0.00 H new ATOM 0 HH TYR A 41 -18.851 -3.439 -7.455 1.00 0.00 H new ATOM 666 N PHE A 42 -13.698 2.141 -9.120 1.00 0.00 N ATOM 667 CA PHE A 42 -13.120 3.451 -8.700 1.00 0.00 C ATOM 668 C PHE A 42 -12.854 3.440 -7.194 1.00 0.00 C ATOM 669 O PHE A 42 -13.733 3.174 -6.399 1.00 0.00 O ATOM 670 CB PHE A 42 -14.098 4.582 -9.036 1.00 0.00 C ATOM 671 CG PHE A 42 -15.514 4.137 -8.762 1.00 0.00 C ATOM 672 CD1 PHE A 42 -16.230 3.435 -9.742 1.00 0.00 C ATOM 673 CD2 PHE A 42 -16.117 4.429 -7.530 1.00 0.00 C ATOM 674 CE1 PHE A 42 -17.545 3.025 -9.491 1.00 0.00 C ATOM 675 CE2 PHE A 42 -17.433 4.017 -7.278 1.00 0.00 C ATOM 676 CZ PHE A 42 -18.148 3.317 -8.259 1.00 0.00 C ATOM 0 H PHE A 42 -14.682 2.004 -8.890 1.00 0.00 H new ATOM 0 HA PHE A 42 -12.183 3.613 -9.233 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -13.864 5.465 -8.442 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -13.993 4.866 -10.083 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -15.767 3.210 -10.691 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -15.567 4.971 -6.775 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -18.095 2.484 -10.246 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -17.896 4.239 -6.328 1.00 0.00 H new ATOM 0 HZ PHE A 42 -19.163 3.002 -8.066 1.00 0.00 H new ATOM 686 N LYS A 43 -11.644 3.729 -6.795 1.00 0.00 N ATOM 687 CA LYS A 43 -11.321 3.736 -5.340 1.00 0.00 C ATOM 688 C LYS A 43 -9.801 3.764 -5.154 1.00 0.00 C ATOM 689 O LYS A 43 -9.049 3.556 -6.085 1.00 0.00 O ATOM 690 CB LYS A 43 -11.892 2.476 -4.686 1.00 0.00 C ATOM 691 CG LYS A 43 -12.985 2.869 -3.689 1.00 0.00 C ATOM 692 CD LYS A 43 -13.035 1.844 -2.555 1.00 0.00 C ATOM 693 CE LYS A 43 -13.769 0.590 -3.032 1.00 0.00 C ATOM 694 NZ LYS A 43 -14.785 0.193 -2.016 1.00 0.00 N ATOM 0 H LYS A 43 -10.867 3.960 -7.414 1.00 0.00 H new ATOM 0 HA LYS A 43 -11.760 4.618 -4.874 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -12.301 1.812 -5.447 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -11.100 1.927 -4.176 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -12.785 3.862 -3.287 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -13.951 2.917 -4.192 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -12.024 1.588 -2.237 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -13.543 2.268 -1.689 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -14.252 0.781 -3.990 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -13.059 -0.222 -3.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -15.285 -0.660 -2.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -14.312 -0.005 -1.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -15.468 0.967 -1.887 1.00 0.00 H new ATOM 708 N ASP A 44 -9.345 4.022 -3.958 1.00 0.00 N ATOM 709 CA ASP A 44 -7.874 4.063 -3.711 1.00 0.00 C ATOM 710 C ASP A 44 -7.269 5.282 -4.411 1.00 0.00 C ATOM 711 O ASP A 44 -6.129 5.266 -4.828 1.00 0.00 O ATOM 712 CB ASP A 44 -7.226 2.789 -4.258 1.00 0.00 C ATOM 713 CG ASP A 44 -5.782 2.699 -3.764 1.00 0.00 C ATOM 714 OD1 ASP A 44 -5.594 2.606 -2.562 1.00 0.00 O ATOM 715 OD2 ASP A 44 -4.889 2.725 -4.595 1.00 0.00 O ATOM 0 H ASP A 44 -9.927 4.206 -3.141 1.00 0.00 H new ATOM 0 HA ASP A 44 -7.691 4.132 -2.639 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -7.788 1.914 -3.933 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -7.249 2.796 -5.348 1.00 0.00 H new ATOM 720 N GLY A 45 -8.023 6.338 -4.548 1.00 0.00 N ATOM 721 CA GLY A 45 -7.485 7.551 -5.228 1.00 0.00 C ATOM 722 C GLY A 45 -6.887 7.153 -6.578 1.00 0.00 C ATOM 723 O GLY A 45 -6.072 7.854 -7.141 1.00 0.00 O ATOM 0 H GLY A 45 -8.986 6.414 -4.220 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -8.279 8.283 -5.371 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -6.725 8.023 -4.606 1.00 0.00 H new ATOM 727 N ILE A 46 -7.290 6.027 -7.099 1.00 0.00 N ATOM 728 CA ILE A 46 -6.753 5.572 -8.411 1.00 0.00 C ATOM 729 C ILE A 46 -7.762 4.613 -9.046 1.00 0.00 C ATOM 730 O ILE A 46 -8.956 4.820 -8.964 1.00 0.00 O ATOM 731 CB ILE A 46 -5.415 4.860 -8.193 1.00 0.00 C ATOM 732 CG1 ILE A 46 -5.630 3.639 -7.295 1.00 0.00 C ATOM 733 CG2 ILE A 46 -4.431 5.818 -7.521 1.00 0.00 C ATOM 734 CD1 ILE A 46 -4.705 2.505 -7.739 1.00 0.00 C ATOM 0 H ILE A 46 -7.971 5.400 -6.670 1.00 0.00 H new ATOM 0 HA ILE A 46 -6.594 6.425 -9.071 1.00 0.00 H new ATOM 0 HB ILE A 46 -5.012 4.540 -9.154 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -5.429 3.900 -6.256 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -6.670 3.315 -7.347 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -3.478 5.311 -7.366 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -4.279 6.689 -8.158 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -4.833 6.137 -6.560 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -4.860 1.637 -7.098 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -4.927 2.238 -8.772 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -3.668 2.831 -7.664 1.00 0.00 H new ATOM 746 N PHE A 47 -7.306 3.563 -9.674 1.00 0.00 N ATOM 747 CA PHE A 47 -8.263 2.610 -10.296 1.00 0.00 C ATOM 748 C PHE A 47 -8.144 1.250 -9.610 1.00 0.00 C ATOM 749 O PHE A 47 -7.214 0.997 -8.871 1.00 0.00 O ATOM 750 CB PHE A 47 -7.950 2.465 -11.785 1.00 0.00 C ATOM 751 CG PHE A 47 -8.929 3.290 -12.583 1.00 0.00 C ATOM 752 CD1 PHE A 47 -9.338 4.544 -12.108 1.00 0.00 C ATOM 753 CD2 PHE A 47 -9.430 2.804 -13.798 1.00 0.00 C ATOM 754 CE1 PHE A 47 -10.248 5.311 -12.846 1.00 0.00 C ATOM 755 CE2 PHE A 47 -10.341 3.572 -14.537 1.00 0.00 C ATOM 756 CZ PHE A 47 -10.750 4.825 -14.061 1.00 0.00 C ATOM 0 H PHE A 47 -6.320 3.327 -9.782 1.00 0.00 H new ATOM 0 HA PHE A 47 -9.279 2.987 -10.179 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -6.930 2.793 -11.988 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -8.013 1.418 -12.081 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -8.951 4.919 -11.172 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -9.115 1.838 -14.165 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -10.563 6.277 -12.479 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -10.728 3.198 -15.473 1.00 0.00 H new ATOM 0 HZ PHE A 47 -11.452 5.416 -14.630 1.00 0.00 H new ATOM 766 N LYS A 48 -9.079 0.374 -9.846 1.00 0.00 N ATOM 767 CA LYS A 48 -9.018 -0.969 -9.206 1.00 0.00 C ATOM 768 C LYS A 48 -9.485 -2.025 -10.208 1.00 0.00 C ATOM 769 O LYS A 48 -10.385 -1.797 -10.990 1.00 0.00 O ATOM 770 CB LYS A 48 -9.926 -0.987 -7.974 1.00 0.00 C ATOM 771 CG LYS A 48 -9.144 -1.519 -6.771 1.00 0.00 C ATOM 772 CD LYS A 48 -10.084 -1.661 -5.570 1.00 0.00 C ATOM 773 CE LYS A 48 -9.262 -1.824 -4.291 1.00 0.00 C ATOM 774 NZ LYS A 48 -10.051 -2.592 -3.287 1.00 0.00 N ATOM 0 H LYS A 48 -9.883 0.530 -10.454 1.00 0.00 H new ATOM 0 HA LYS A 48 -7.994 -1.186 -8.901 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -10.295 0.017 -7.766 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -10.798 -1.614 -8.161 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -8.697 -2.484 -7.012 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -8.326 -0.841 -6.527 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -10.726 -0.784 -5.492 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -10.737 -2.523 -5.707 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -8.329 -2.343 -4.510 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -8.997 -0.846 -3.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -9.405 -3.035 -2.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -10.696 -1.948 -2.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -10.603 -3.329 -3.770 1.00 0.00 H new ATOM 788 N VAL A 49 -8.877 -3.179 -10.195 1.00 0.00 N ATOM 789 CA VAL A 49 -9.287 -4.243 -11.152 1.00 0.00 C ATOM 790 C VAL A 49 -9.840 -5.441 -10.376 1.00 0.00 C ATOM 791 O VAL A 49 -9.291 -5.848 -9.372 1.00 0.00 O ATOM 792 CB VAL A 49 -8.073 -4.681 -11.976 1.00 0.00 C ATOM 793 CG1 VAL A 49 -8.460 -5.856 -12.876 1.00 0.00 C ATOM 794 CG2 VAL A 49 -7.594 -3.514 -12.842 1.00 0.00 C ATOM 0 H VAL A 49 -8.116 -3.430 -9.564 1.00 0.00 H new ATOM 0 HA VAL A 49 -10.058 -3.857 -11.819 1.00 0.00 H new ATOM 0 HB VAL A 49 -7.272 -4.988 -11.303 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -7.595 -6.166 -13.462 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -8.799 -6.689 -12.261 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -9.262 -5.551 -13.548 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -6.730 -3.827 -13.428 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -8.396 -3.206 -13.513 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -7.315 -2.677 -12.202 1.00 0.00 H new ATOM 804 N ARG A 50 -10.922 -6.010 -10.833 1.00 0.00 N ATOM 805 CA ARG A 50 -11.507 -7.181 -10.120 1.00 0.00 C ATOM 806 C ARG A 50 -11.272 -8.445 -10.950 1.00 0.00 C ATOM 807 O ARG A 50 -11.663 -8.522 -12.097 1.00 0.00 O ATOM 808 CB ARG A 50 -13.011 -6.968 -9.934 1.00 0.00 C ATOM 809 CG ARG A 50 -13.266 -6.233 -8.616 1.00 0.00 C ATOM 810 CD ARG A 50 -14.742 -6.359 -8.237 1.00 0.00 C ATOM 811 NE ARG A 50 -14.887 -6.227 -6.759 1.00 0.00 N ATOM 812 CZ ARG A 50 -15.138 -7.280 -6.030 1.00 0.00 C ATOM 813 NH1 ARG A 50 -15.939 -8.209 -6.478 1.00 0.00 N ATOM 814 NH2 ARG A 50 -14.589 -7.406 -4.853 1.00 0.00 N ATOM 0 H ARG A 50 -11.426 -5.715 -11.669 1.00 0.00 H new ATOM 0 HA ARG A 50 -11.033 -7.288 -9.144 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -13.413 -6.391 -10.767 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -13.527 -7.928 -9.933 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -12.640 -6.651 -7.827 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -12.994 -5.182 -8.715 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -15.325 -5.588 -8.741 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -15.133 -7.321 -8.567 1.00 0.00 H new ATOM 0 HE ARG A 50 -14.790 -5.313 -6.317 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -16.369 -8.112 -7.398 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -16.135 -9.032 -5.908 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -13.963 -6.681 -4.502 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -14.786 -8.229 -4.284 1.00 0.00 H new ATOM 828 N LEU A 51 -10.638 -9.437 -10.384 1.00 0.00 N ATOM 829 CA LEU A 51 -10.390 -10.686 -11.159 1.00 0.00 C ATOM 830 C LEU A 51 -11.503 -11.696 -10.870 1.00 0.00 C ATOM 831 O LEU A 51 -11.282 -12.718 -10.252 1.00 0.00 O ATOM 832 CB LEU A 51 -9.038 -11.280 -10.758 1.00 0.00 C ATOM 833 CG LEU A 51 -8.078 -11.206 -11.947 1.00 0.00 C ATOM 834 CD1 LEU A 51 -7.069 -10.079 -11.716 1.00 0.00 C ATOM 835 CD2 LEU A 51 -7.336 -12.537 -12.086 1.00 0.00 C ATOM 0 H LEU A 51 -10.284 -9.437 -9.427 1.00 0.00 H new ATOM 0 HA LEU A 51 -10.379 -10.455 -12.224 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -8.626 -10.734 -9.909 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -9.163 -12.315 -10.441 1.00 0.00 H new ATOM 0 HG LEU A 51 -8.641 -11.008 -12.859 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -6.384 -10.025 -12.562 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -7.598 -9.131 -11.616 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -6.505 -10.277 -10.805 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -6.652 -12.485 -12.933 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -6.772 -12.736 -11.175 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -8.056 -13.339 -12.249 1.00 0.00 H new ATOM 847 N LEU A 52 -12.697 -11.415 -11.316 1.00 0.00 N ATOM 848 CA LEU A 52 -13.826 -12.358 -11.071 1.00 0.00 C ATOM 849 C LEU A 52 -13.414 -13.768 -11.500 1.00 0.00 C ATOM 850 O LEU A 52 -12.728 -13.952 -12.486 1.00 0.00 O ATOM 851 CB LEU A 52 -15.045 -11.911 -11.883 1.00 0.00 C ATOM 852 CG LEU A 52 -16.229 -12.831 -11.577 1.00 0.00 C ATOM 853 CD1 LEU A 52 -17.483 -11.987 -11.338 1.00 0.00 C ATOM 854 CD2 LEU A 52 -16.466 -13.768 -12.763 1.00 0.00 C ATOM 0 H LEU A 52 -12.940 -10.574 -11.839 1.00 0.00 H new ATOM 0 HA LEU A 52 -14.077 -12.361 -10.010 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -15.300 -10.880 -11.638 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -14.815 -11.939 -12.948 1.00 0.00 H new ATOM 0 HG LEU A 52 -16.011 -13.419 -10.686 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -18.326 -12.642 -11.120 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -17.316 -11.318 -10.494 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -17.701 -11.399 -12.230 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -17.309 -14.424 -12.546 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -16.684 -13.179 -13.654 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -15.574 -14.370 -12.935 1.00 0.00 H new ATOM 866 N GLY A 53 -13.827 -14.766 -10.766 1.00 0.00 N ATOM 867 CA GLY A 53 -13.460 -16.164 -11.133 1.00 0.00 C ATOM 868 C GLY A 53 -12.439 -16.700 -10.129 1.00 0.00 C ATOM 869 O GLY A 53 -12.622 -17.749 -9.542 1.00 0.00 O ATOM 0 H GLY A 53 -14.402 -14.674 -9.929 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -14.348 -16.796 -11.138 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -13.045 -16.190 -12.140 1.00 0.00 H new ATOM 873 N TYR A 54 -11.364 -15.988 -9.925 1.00 0.00 N ATOM 874 CA TYR A 54 -10.332 -16.457 -8.957 1.00 0.00 C ATOM 875 C TYR A 54 -10.896 -16.389 -7.537 1.00 0.00 C ATOM 876 O TYR A 54 -10.423 -17.054 -6.637 1.00 0.00 O ATOM 877 CB TYR A 54 -9.097 -15.560 -9.053 1.00 0.00 C ATOM 878 CG TYR A 54 -7.993 -16.296 -9.773 1.00 0.00 C ATOM 879 CD1 TYR A 54 -8.103 -16.554 -11.146 1.00 0.00 C ATOM 880 CD2 TYR A 54 -6.859 -16.721 -9.069 1.00 0.00 C ATOM 881 CE1 TYR A 54 -7.080 -17.237 -11.814 1.00 0.00 C ATOM 882 CE2 TYR A 54 -5.834 -17.404 -9.737 1.00 0.00 C ATOM 883 CZ TYR A 54 -5.944 -17.662 -11.110 1.00 0.00 C ATOM 884 OH TYR A 54 -4.936 -18.334 -11.769 1.00 0.00 O ATOM 0 H TYR A 54 -11.156 -15.102 -10.386 1.00 0.00 H new ATOM 0 HA TYR A 54 -10.056 -17.485 -9.192 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -9.343 -14.641 -9.585 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -8.766 -15.272 -8.055 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -8.977 -16.226 -11.689 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -6.775 -16.522 -8.011 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -7.166 -17.437 -12.872 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -4.960 -17.731 -9.194 1.00 0.00 H new ATOM 0 HH TYR A 54 -4.222 -18.556 -11.135 1.00 0.00 H new ATOM 894 N GLU A 55 -11.905 -15.587 -7.329 1.00 0.00 N ATOM 895 CA GLU A 55 -12.497 -15.474 -5.967 1.00 0.00 C ATOM 896 C GLU A 55 -11.438 -14.952 -4.994 1.00 0.00 C ATOM 897 O GLU A 55 -10.413 -15.570 -4.789 1.00 0.00 O ATOM 898 CB GLU A 55 -12.980 -16.851 -5.504 1.00 0.00 C ATOM 899 CG GLU A 55 -14.464 -17.012 -5.840 1.00 0.00 C ATOM 900 CD GLU A 55 -15.122 -17.944 -4.822 1.00 0.00 C ATOM 901 OE1 GLU A 55 -14.763 -19.110 -4.797 1.00 0.00 O ATOM 902 OE2 GLU A 55 -15.973 -17.477 -4.083 1.00 0.00 O ATOM 0 H GLU A 55 -12.344 -15.006 -8.043 1.00 0.00 H new ATOM 0 HA GLU A 55 -13.340 -14.784 -5.993 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -12.399 -17.634 -5.991 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -12.826 -16.960 -4.431 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -14.957 -16.040 -5.830 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -14.578 -17.417 -6.846 1.00 0.00 H new ATOM 909 N GLY A 56 -11.677 -13.820 -4.390 1.00 0.00 N ATOM 910 CA GLY A 56 -10.683 -13.264 -3.430 1.00 0.00 C ATOM 911 C GLY A 56 -9.484 -12.698 -4.197 1.00 0.00 C ATOM 912 O GLY A 56 -8.375 -12.679 -3.703 1.00 0.00 O ATOM 0 H GLY A 56 -12.517 -13.257 -4.520 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -11.144 -12.481 -2.827 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -10.352 -14.043 -2.742 1.00 0.00 H new ATOM 916 N HIS A 57 -9.696 -12.234 -5.397 1.00 0.00 N ATOM 917 CA HIS A 57 -8.564 -11.668 -6.184 1.00 0.00 C ATOM 918 C HIS A 57 -8.817 -10.180 -6.437 1.00 0.00 C ATOM 919 O HIS A 57 -9.420 -9.798 -7.424 1.00 0.00 O ATOM 920 CB HIS A 57 -8.446 -12.404 -7.520 1.00 0.00 C ATOM 921 CG HIS A 57 -7.083 -13.027 -7.624 1.00 0.00 C ATOM 922 ND1 HIS A 57 -6.389 -13.098 -8.822 1.00 0.00 N ATOM 923 CD2 HIS A 57 -6.269 -13.614 -6.685 1.00 0.00 C ATOM 924 CE1 HIS A 57 -5.215 -13.708 -8.576 1.00 0.00 C ATOM 925 NE2 HIS A 57 -5.091 -14.043 -7.289 1.00 0.00 N ATOM 0 H HIS A 57 -10.602 -12.222 -5.866 1.00 0.00 H new ATOM 0 HA HIS A 57 -7.636 -11.790 -5.625 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -9.216 -13.172 -7.595 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -8.606 -11.711 -8.346 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -6.507 -13.725 -5.638 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -4.464 -13.903 -9.328 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -4.302 -14.512 -6.844 1.00 0.00 H new ATOM 933 N GLU A 58 -8.361 -9.337 -5.548 1.00 0.00 N ATOM 934 CA GLU A 58 -8.576 -7.876 -5.729 1.00 0.00 C ATOM 935 C GLU A 58 -7.279 -7.217 -6.199 1.00 0.00 C ATOM 936 O GLU A 58 -6.306 -7.142 -5.474 1.00 0.00 O ATOM 937 CB GLU A 58 -9.008 -7.255 -4.399 1.00 0.00 C ATOM 938 CG GLU A 58 -9.838 -5.998 -4.668 1.00 0.00 C ATOM 939 CD GLU A 58 -11.325 -6.357 -4.655 1.00 0.00 C ATOM 940 OE1 GLU A 58 -11.735 -7.130 -5.506 1.00 0.00 O ATOM 941 OE2 GLU A 58 -12.028 -5.852 -3.796 1.00 0.00 O ATOM 0 H GLU A 58 -7.849 -9.600 -4.706 1.00 0.00 H new ATOM 0 HA GLU A 58 -9.353 -7.717 -6.477 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -9.592 -7.973 -3.823 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -8.132 -7.004 -3.801 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -9.629 -5.242 -3.911 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -9.565 -5.568 -5.632 1.00 0.00 H new ATOM 948 N CYS A 59 -7.260 -6.735 -7.410 1.00 0.00 N ATOM 949 CA CYS A 59 -6.034 -6.073 -7.931 1.00 0.00 C ATOM 950 C CYS A 59 -6.231 -4.557 -7.893 1.00 0.00 C ATOM 951 O CYS A 59 -7.336 -4.070 -7.748 1.00 0.00 O ATOM 952 CB CYS A 59 -5.785 -6.523 -9.372 1.00 0.00 C ATOM 953 SG CYS A 59 -5.886 -8.328 -9.468 1.00 0.00 S ATOM 0 H CYS A 59 -8.043 -6.772 -8.062 1.00 0.00 H new ATOM 0 HA CYS A 59 -5.177 -6.347 -7.316 1.00 0.00 H new ATOM 0 HB2 CYS A 59 -6.521 -6.071 -10.037 1.00 0.00 H new ATOM 0 HB3 CYS A 59 -4.804 -6.185 -9.705 1.00 0.00 H new ATOM 0 HG CYS A 59 -5.932 -8.825 -8.267 1.00 0.00 H new ATOM 959 N ILE A 60 -5.175 -3.805 -8.019 1.00 0.00 N ATOM 960 CA ILE A 60 -5.309 -2.322 -7.988 1.00 0.00 C ATOM 961 C ILE A 60 -4.551 -1.720 -9.170 1.00 0.00 C ATOM 962 O ILE A 60 -3.415 -2.058 -9.424 1.00 0.00 O ATOM 963 CB ILE A 60 -4.723 -1.786 -6.681 1.00 0.00 C ATOM 964 CG1 ILE A 60 -3.353 -2.426 -6.439 1.00 0.00 C ATOM 965 CG2 ILE A 60 -5.658 -2.134 -5.521 1.00 0.00 C ATOM 966 CD1 ILE A 60 -2.393 -1.382 -5.865 1.00 0.00 C ATOM 0 H ILE A 60 -4.224 -4.153 -8.142 1.00 0.00 H new ATOM 0 HA ILE A 60 -6.362 -2.049 -8.053 1.00 0.00 H new ATOM 0 HB ILE A 60 -4.615 -0.703 -6.748 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -3.449 -3.265 -5.749 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -2.957 -2.825 -7.373 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -5.240 -1.752 -4.590 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -6.635 -1.682 -5.693 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -5.766 -3.216 -5.453 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -1.419 -1.839 -5.693 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -2.288 -0.558 -6.570 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -2.788 -1.004 -4.922 1.00 0.00 H new ATOM 978 N LEU A 61 -5.168 -0.830 -9.895 1.00 0.00 N ATOM 979 CA LEU A 61 -4.474 -0.214 -11.059 1.00 0.00 C ATOM 980 C LEU A 61 -3.902 1.142 -10.648 1.00 0.00 C ATOM 981 O LEU A 61 -4.624 2.045 -10.268 1.00 0.00 O ATOM 982 CB LEU A 61 -5.469 -0.023 -12.204 1.00 0.00 C ATOM 983 CG LEU A 61 -4.729 0.482 -13.443 1.00 0.00 C ATOM 984 CD1 LEU A 61 -4.481 -0.684 -14.401 1.00 0.00 C ATOM 985 CD2 LEU A 61 -5.577 1.546 -14.141 1.00 0.00 C ATOM 0 H LEU A 61 -6.120 -0.503 -9.732 1.00 0.00 H new ATOM 0 HA LEU A 61 -3.665 -0.866 -11.388 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -5.970 -0.965 -12.425 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -6.242 0.689 -11.914 1.00 0.00 H new ATOM 0 HG LEU A 61 -3.774 0.915 -13.146 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -3.953 -0.323 -15.284 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -3.878 -1.443 -13.902 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -5.435 -1.118 -14.700 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -5.052 1.908 -15.025 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -6.532 1.113 -14.438 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -5.753 2.377 -13.458 1.00 0.00 H new ATOM 997 N LEU A 62 -2.606 1.289 -10.715 1.00 0.00 N ATOM 998 CA LEU A 62 -1.984 2.585 -10.319 1.00 0.00 C ATOM 999 C LEU A 62 -0.862 2.938 -11.298 1.00 0.00 C ATOM 1000 O LEU A 62 -0.695 4.079 -11.679 1.00 0.00 O ATOM 1001 CB LEU A 62 -1.407 2.457 -8.907 1.00 0.00 C ATOM 1002 CG LEU A 62 -1.072 3.847 -8.361 1.00 0.00 C ATOM 1003 CD1 LEU A 62 -1.397 3.900 -6.867 1.00 0.00 C ATOM 1004 CD2 LEU A 62 0.419 4.128 -8.566 1.00 0.00 C ATOM 0 H LEU A 62 -1.953 0.570 -11.026 1.00 0.00 H new ATOM 0 HA LEU A 62 -2.739 3.371 -10.338 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -2.125 1.962 -8.253 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -0.511 1.836 -8.924 1.00 0.00 H new ATOM 0 HG LEU A 62 -1.661 4.597 -8.889 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -1.159 4.890 -6.478 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -2.458 3.697 -6.718 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -0.807 3.151 -6.339 1.00 0.00 H new ATOM 0 HD21 LEU A 62 0.659 5.118 -8.178 1.00 0.00 H new ATOM 0 HD22 LEU A 62 1.007 3.378 -8.037 1.00 0.00 H new ATOM 0 HD23 LEU A 62 0.654 4.089 -9.630 1.00 0.00 H new ATOM 1016 N ASP A 63 -0.092 1.969 -11.707 1.00 0.00 N ATOM 1017 CA ASP A 63 1.019 2.252 -12.658 1.00 0.00 C ATOM 1018 C ASP A 63 0.448 2.826 -13.956 1.00 0.00 C ATOM 1019 O ASP A 63 1.074 3.629 -14.619 1.00 0.00 O ATOM 1020 CB ASP A 63 1.771 0.955 -12.962 1.00 0.00 C ATOM 1021 CG ASP A 63 3.076 0.923 -12.165 1.00 0.00 C ATOM 1022 OD1 ASP A 63 3.033 1.224 -10.983 1.00 0.00 O ATOM 1023 OD2 ASP A 63 4.097 0.599 -12.749 1.00 0.00 O ATOM 0 H ASP A 63 -0.184 0.993 -11.424 1.00 0.00 H new ATOM 0 HA ASP A 63 1.703 2.974 -12.212 1.00 0.00 H new ATOM 0 HB2 ASP A 63 1.153 0.095 -12.703 1.00 0.00 H new ATOM 0 HB3 ASP A 63 1.982 0.886 -14.029 1.00 0.00 H new ATOM 1028 N TYR A 64 -0.737 2.422 -14.324 1.00 0.00 N ATOM 1029 CA TYR A 64 -1.345 2.946 -15.579 1.00 0.00 C ATOM 1030 C TYR A 64 -1.262 4.473 -15.588 1.00 0.00 C ATOM 1031 O TYR A 64 -1.167 5.094 -16.629 1.00 0.00 O ATOM 1032 CB TYR A 64 -2.811 2.513 -15.655 1.00 0.00 C ATOM 1033 CG TYR A 64 -3.454 3.101 -16.889 1.00 0.00 C ATOM 1034 CD1 TYR A 64 -2.667 3.460 -17.991 1.00 0.00 C ATOM 1035 CD2 TYR A 64 -4.843 3.284 -16.932 1.00 0.00 C ATOM 1036 CE1 TYR A 64 -3.268 4.002 -19.136 1.00 0.00 C ATOM 1037 CE2 TYR A 64 -5.444 3.826 -18.076 1.00 0.00 C ATOM 1038 CZ TYR A 64 -4.657 4.185 -19.177 1.00 0.00 C ATOM 1039 OH TYR A 64 -5.249 4.719 -20.304 1.00 0.00 O ATOM 0 H TYR A 64 -1.310 1.752 -13.810 1.00 0.00 H new ATOM 0 HA TYR A 64 -0.804 2.549 -16.438 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -2.878 1.425 -15.682 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -3.344 2.843 -14.763 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -1.597 3.319 -17.959 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -5.450 3.007 -16.083 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -2.661 4.278 -19.986 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -6.514 3.967 -18.108 1.00 0.00 H new ATOM 0 HH TYR A 64 -6.218 4.778 -20.168 1.00 0.00 H new ATOM 1049 N LEU A 65 -1.296 5.086 -14.436 1.00 0.00 N ATOM 1050 CA LEU A 65 -1.218 6.573 -14.382 1.00 0.00 C ATOM 1051 C LEU A 65 0.211 7.021 -14.693 1.00 0.00 C ATOM 1052 O LEU A 65 0.459 7.707 -15.665 1.00 0.00 O ATOM 1053 CB LEU A 65 -1.609 7.054 -12.982 1.00 0.00 C ATOM 1054 CG LEU A 65 -2.273 8.428 -13.084 1.00 0.00 C ATOM 1055 CD1 LEU A 65 -3.690 8.269 -13.639 1.00 0.00 C ATOM 1056 CD2 LEU A 65 -2.339 9.067 -11.694 1.00 0.00 C ATOM 0 H LEU A 65 -1.374 4.622 -13.531 1.00 0.00 H new ATOM 0 HA LEU A 65 -1.901 6.999 -15.117 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -2.291 6.342 -12.518 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -0.726 7.111 -12.345 1.00 0.00 H new ATOM 0 HG LEU A 65 -1.691 9.065 -13.750 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -4.164 9.248 -13.712 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -3.644 7.813 -14.628 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -4.272 7.633 -12.973 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -2.812 10.046 -11.766 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -2.922 8.430 -11.028 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -1.330 9.180 -11.297 1.00 0.00 H new ATOM 1068 N ASN A 66 1.154 6.641 -13.874 1.00 0.00 N ATOM 1069 CA ASN A 66 2.565 7.047 -14.124 1.00 0.00 C ATOM 1070 C ASN A 66 2.656 8.573 -14.179 1.00 0.00 C ATOM 1071 O ASN A 66 1.862 9.274 -13.583 1.00 0.00 O ATOM 1072 CB ASN A 66 3.038 6.464 -15.458 1.00 0.00 C ATOM 1073 CG ASN A 66 4.537 6.164 -15.381 1.00 0.00 C ATOM 1074 OD1 ASN A 66 5.070 5.943 -14.312 1.00 0.00 O ATOM 1075 ND2 ASN A 66 5.243 6.147 -16.478 1.00 0.00 N ATOM 0 H ASN A 66 1.008 6.067 -13.043 1.00 0.00 H new ATOM 0 HA ASN A 66 3.196 6.672 -13.318 1.00 0.00 H new ATOM 0 HB2 ASN A 66 2.485 5.553 -15.685 1.00 0.00 H new ATOM 0 HB3 ASN A 66 2.838 7.168 -16.266 1.00 0.00 H new ATOM 0 HD21 ASN A 66 6.243 5.948 -16.438 1.00 0.00 H new ATOM 0 HD22 ASN A 66 4.795 6.333 -17.376 1.00 0.00 H new ATOM 1082 N TYR A 67 3.618 9.092 -14.892 1.00 0.00 N ATOM 1083 CA TYR A 67 3.763 10.571 -14.987 1.00 0.00 C ATOM 1084 C TYR A 67 3.459 11.019 -16.417 1.00 0.00 C ATOM 1085 O TYR A 67 2.829 12.034 -16.640 1.00 0.00 O ATOM 1086 CB TYR A 67 5.196 10.967 -14.625 1.00 0.00 C ATOM 1087 CG TYR A 67 5.481 10.564 -13.198 1.00 0.00 C ATOM 1088 CD1 TYR A 67 5.206 11.453 -12.151 1.00 0.00 C ATOM 1089 CD2 TYR A 67 6.023 9.301 -12.922 1.00 0.00 C ATOM 1090 CE1 TYR A 67 5.473 11.079 -10.827 1.00 0.00 C ATOM 1091 CE2 TYR A 67 6.288 8.927 -11.598 1.00 0.00 C ATOM 1092 CZ TYR A 67 6.013 9.816 -10.551 1.00 0.00 C ATOM 1093 OH TYR A 67 6.276 9.448 -9.247 1.00 0.00 O ATOM 0 H TYR A 67 4.310 8.554 -15.413 1.00 0.00 H new ATOM 0 HA TYR A 67 3.068 11.050 -14.298 1.00 0.00 H new ATOM 0 HB2 TYR A 67 5.901 10.481 -15.300 1.00 0.00 H new ATOM 0 HB3 TYR A 67 5.329 12.042 -14.745 1.00 0.00 H new ATOM 0 HD1 TYR A 67 4.788 12.426 -12.364 1.00 0.00 H new ATOM 0 HD2 TYR A 67 6.236 8.616 -13.730 1.00 0.00 H new ATOM 0 HE1 TYR A 67 5.262 11.764 -10.019 1.00 0.00 H new ATOM 0 HE2 TYR A 67 6.704 7.954 -11.385 1.00 0.00 H new ATOM 0 HH TYR A 67 6.647 8.541 -9.232 1.00 0.00 H new ATOM 1103 N ARG A 68 3.902 10.269 -17.389 1.00 0.00 N ATOM 1104 CA ARG A 68 3.637 10.652 -18.803 1.00 0.00 C ATOM 1105 C ARG A 68 2.156 10.992 -18.966 1.00 0.00 C ATOM 1106 O ARG A 68 1.798 12.096 -19.327 1.00 0.00 O ATOM 1107 CB ARG A 68 3.997 9.483 -19.724 1.00 0.00 C ATOM 1108 CG ARG A 68 3.934 9.942 -21.181 1.00 0.00 C ATOM 1109 CD ARG A 68 3.112 8.944 -21.999 1.00 0.00 C ATOM 1110 NE ARG A 68 4.017 7.911 -22.576 1.00 0.00 N ATOM 1111 CZ ARG A 68 3.551 7.024 -23.413 1.00 0.00 C ATOM 1112 NH1 ARG A 68 2.276 6.746 -23.427 1.00 0.00 N ATOM 1113 NH2 ARG A 68 4.359 6.415 -24.235 1.00 0.00 N ATOM 0 H ARG A 68 4.435 9.409 -17.264 1.00 0.00 H new ATOM 0 HA ARG A 68 4.242 11.520 -19.066 1.00 0.00 H new ATOM 0 HB2 ARG A 68 4.997 9.117 -19.490 1.00 0.00 H new ATOM 0 HB3 ARG A 68 3.308 8.654 -19.563 1.00 0.00 H new ATOM 0 HG2 ARG A 68 3.485 10.934 -21.241 1.00 0.00 H new ATOM 0 HG3 ARG A 68 4.941 10.022 -21.591 1.00 0.00 H new ATOM 0 HD2 ARG A 68 2.360 8.472 -21.367 1.00 0.00 H new ATOM 0 HD3 ARG A 68 2.579 9.462 -22.796 1.00 0.00 H new ATOM 0 HE ARG A 68 5.003 7.897 -22.316 1.00 0.00 H new ATOM 0 HH11 ARG A 68 1.643 7.222 -22.784 1.00 0.00 H new ATOM 0 HH12 ARG A 68 1.912 6.053 -24.081 1.00 0.00 H new ATOM 0 HH21 ARG A 68 5.356 6.631 -24.224 1.00 0.00 H new ATOM 0 HH22 ARG A 68 3.994 5.722 -24.889 1.00 0.00 H new ATOM 1127 N GLN A 69 1.289 10.053 -18.702 1.00 0.00 N ATOM 1128 CA GLN A 69 -0.168 10.326 -18.840 1.00 0.00 C ATOM 1129 C GLN A 69 -0.509 11.632 -18.122 1.00 0.00 C ATOM 1130 O GLN A 69 0.194 12.065 -17.232 1.00 0.00 O ATOM 1131 CB GLN A 69 -0.963 9.176 -18.216 1.00 0.00 C ATOM 1132 CG GLN A 69 -0.669 7.882 -18.976 1.00 0.00 C ATOM 1133 CD GLN A 69 -1.793 7.610 -19.977 1.00 0.00 C ATOM 1134 OE1 GLN A 69 -2.840 6.932 -19.595 1.00 0.00 O flip ATOM 1135 NE2 GLN A 69 -1.718 8.019 -21.118 1.00 0.00 N flip ATOM 0 H GLN A 69 1.527 9.109 -18.397 1.00 0.00 H new ATOM 0 HA GLN A 69 -0.425 10.413 -19.896 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -0.695 9.062 -17.166 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -2.030 9.396 -18.251 1.00 0.00 H new ATOM 0 HG2 GLN A 69 0.285 7.963 -19.497 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -0.581 7.050 -18.278 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -0.899 8.549 -21.417 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -2.474 7.832 -21.777 1.00 0.00 H new ATOM 1144 N ASP A 70 -1.585 12.264 -18.504 1.00 0.00 N ATOM 1145 CA ASP A 70 -1.972 13.543 -17.846 1.00 0.00 C ATOM 1146 C ASP A 70 -3.325 14.002 -18.391 1.00 0.00 C ATOM 1147 O ASP A 70 -3.398 14.789 -19.315 1.00 0.00 O ATOM 1148 CB ASP A 70 -0.913 14.608 -18.140 1.00 0.00 C ATOM 1149 CG ASP A 70 -0.404 15.201 -16.824 1.00 0.00 C ATOM 1150 OD1 ASP A 70 0.454 14.585 -16.212 1.00 0.00 O ATOM 1151 OD2 ASP A 70 -0.879 16.261 -16.452 1.00 0.00 O ATOM 0 H ASP A 70 -2.213 11.949 -19.244 1.00 0.00 H new ATOM 0 HA ASP A 70 -2.045 13.394 -16.769 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -0.085 14.169 -18.697 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -1.337 15.394 -18.765 1.00 0.00 H new ATOM 1156 N THR A 71 -4.397 13.518 -17.830 1.00 0.00 N ATOM 1157 CA THR A 71 -5.744 13.928 -18.320 1.00 0.00 C ATOM 1158 C THR A 71 -6.816 13.432 -17.348 1.00 0.00 C ATOM 1159 O THR A 71 -6.786 12.304 -16.899 1.00 0.00 O ATOM 1160 CB THR A 71 -5.988 13.320 -19.703 1.00 0.00 C ATOM 1161 OG1 THR A 71 -7.375 13.382 -20.007 1.00 0.00 O ATOM 1162 CG2 THR A 71 -5.528 11.862 -19.712 1.00 0.00 C ATOM 0 H THR A 71 -4.400 12.856 -17.054 1.00 0.00 H new ATOM 0 HA THR A 71 -5.791 15.015 -18.386 1.00 0.00 H new ATOM 0 HB THR A 71 -5.425 13.880 -20.450 1.00 0.00 H new ATOM 0 HG1 THR A 71 -7.681 12.505 -20.321 1.00 0.00 H new ATOM 0 HG21 THR A 71 -5.703 11.431 -20.698 1.00 0.00 H new ATOM 0 HG22 THR A 71 -4.464 11.815 -19.479 1.00 0.00 H new ATOM 0 HG23 THR A 71 -6.088 11.299 -18.966 1.00 0.00 H new ATOM 1170 N LEU A 72 -7.762 14.269 -17.018 1.00 0.00 N ATOM 1171 CA LEU A 72 -8.835 13.845 -16.076 1.00 0.00 C ATOM 1172 C LEU A 72 -9.748 12.830 -16.767 1.00 0.00 C ATOM 1173 O LEU A 72 -10.354 11.990 -16.130 1.00 0.00 O ATOM 1174 CB LEU A 72 -9.653 15.068 -15.657 1.00 0.00 C ATOM 1175 CG LEU A 72 -8.705 16.210 -15.286 1.00 0.00 C ATOM 1176 CD1 LEU A 72 -8.767 17.297 -16.361 1.00 0.00 C ATOM 1177 CD2 LEU A 72 -9.125 16.802 -13.940 1.00 0.00 C ATOM 0 H LEU A 72 -7.838 15.227 -17.360 1.00 0.00 H new ATOM 0 HA LEU A 72 -8.388 13.387 -15.194 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -10.310 15.376 -16.470 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -10.291 14.820 -14.809 1.00 0.00 H new ATOM 0 HG LEU A 72 -7.687 15.828 -15.215 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -8.091 18.110 -16.096 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -8.469 16.876 -17.321 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -9.785 17.680 -16.433 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -8.450 17.616 -13.674 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -10.143 17.184 -14.012 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -9.081 16.029 -13.173 1.00 0.00 H new ATOM 1189 N ASP A 73 -9.849 12.899 -18.066 1.00 0.00 N ATOM 1190 CA ASP A 73 -10.721 11.938 -18.801 1.00 0.00 C ATOM 1191 C ASP A 73 -12.128 11.958 -18.202 1.00 0.00 C ATOM 1192 O ASP A 73 -12.470 11.140 -17.370 1.00 0.00 O ATOM 1193 CB ASP A 73 -10.139 10.527 -18.686 1.00 0.00 C ATOM 1194 CG ASP A 73 -8.838 10.442 -19.487 1.00 0.00 C ATOM 1195 OD1 ASP A 73 -8.812 10.957 -20.593 1.00 0.00 O ATOM 1196 OD2 ASP A 73 -7.892 9.862 -18.981 1.00 0.00 O ATOM 0 H ASP A 73 -9.365 13.580 -18.651 1.00 0.00 H new ATOM 0 HA ASP A 73 -10.770 12.227 -19.851 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -9.951 10.284 -17.640 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -10.856 9.795 -19.059 1.00 0.00 H new ATOM 1201 N ARG A 74 -12.948 12.883 -18.618 1.00 0.00 N ATOM 1202 CA ARG A 74 -14.333 12.947 -18.073 1.00 0.00 C ATOM 1203 C ARG A 74 -15.171 11.827 -18.692 1.00 0.00 C ATOM 1204 O ARG A 74 -16.068 11.292 -18.072 1.00 0.00 O ATOM 1205 CB ARG A 74 -14.956 14.302 -18.417 1.00 0.00 C ATOM 1206 CG ARG A 74 -14.410 15.371 -17.469 1.00 0.00 C ATOM 1207 CD ARG A 74 -15.563 15.984 -16.673 1.00 0.00 C ATOM 1208 NE ARG A 74 -15.401 15.659 -15.228 1.00 0.00 N ATOM 1209 CZ ARG A 74 -14.754 16.476 -14.443 1.00 0.00 C ATOM 1210 NH1 ARG A 74 -13.455 16.396 -14.344 1.00 0.00 N ATOM 1211 NH2 ARG A 74 -15.406 17.374 -13.756 1.00 0.00 N ATOM 0 H ARG A 74 -12.720 13.596 -19.311 1.00 0.00 H new ATOM 0 HA ARG A 74 -14.306 12.827 -16.990 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -14.729 14.567 -19.450 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -16.041 14.247 -18.333 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -13.679 14.931 -16.790 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -13.893 16.145 -18.036 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -15.581 17.065 -16.813 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -16.515 15.599 -17.038 1.00 0.00 H new ATOM 0 HE ARG A 74 -15.796 14.797 -14.852 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -12.945 15.694 -14.881 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -12.950 17.035 -13.730 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -16.421 17.437 -13.833 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -14.900 18.013 -13.142 1.00 0.00 H new ATOM 1225 N LEU A 75 -14.881 11.463 -19.912 1.00 0.00 N ATOM 1226 CA LEU A 75 -15.654 10.374 -20.572 1.00 0.00 C ATOM 1227 C LEU A 75 -15.289 9.035 -19.929 1.00 0.00 C ATOM 1228 O LEU A 75 -16.121 8.164 -19.767 1.00 0.00 O ATOM 1229 CB LEU A 75 -15.311 10.336 -22.064 1.00 0.00 C ATOM 1230 CG LEU A 75 -16.468 10.925 -22.872 1.00 0.00 C ATOM 1231 CD1 LEU A 75 -17.728 10.089 -22.643 1.00 0.00 C ATOM 1232 CD2 LEU A 75 -16.723 12.365 -22.421 1.00 0.00 C ATOM 0 H LEU A 75 -14.141 11.874 -20.480 1.00 0.00 H new ATOM 0 HA LEU A 75 -16.722 10.558 -20.451 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -14.398 10.901 -22.252 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -15.121 9.310 -22.378 1.00 0.00 H new ATOM 0 HG LEU A 75 -16.213 10.915 -23.932 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -18.553 10.509 -23.219 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -17.547 9.063 -22.963 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -17.983 10.099 -21.583 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -17.548 12.786 -22.996 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -16.978 12.375 -21.361 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -15.825 12.962 -22.584 1.00 0.00 H new ATOM 1244 N LYS A 76 -14.049 8.867 -19.561 1.00 0.00 N ATOM 1245 CA LYS A 76 -13.621 7.588 -18.926 1.00 0.00 C ATOM 1246 C LYS A 76 -14.441 7.341 -17.661 1.00 0.00 C ATOM 1247 O LYS A 76 -14.621 6.220 -17.240 1.00 0.00 O ATOM 1248 CB LYS A 76 -12.136 7.671 -18.565 1.00 0.00 C ATOM 1249 CG LYS A 76 -11.295 7.539 -19.836 1.00 0.00 C ATOM 1250 CD LYS A 76 -11.073 6.059 -20.150 1.00 0.00 C ATOM 1251 CE LYS A 76 -11.270 5.822 -21.648 1.00 0.00 C ATOM 1252 NZ LYS A 76 -11.550 4.378 -21.892 1.00 0.00 N ATOM 0 H LYS A 76 -13.311 9.562 -19.673 1.00 0.00 H new ATOM 0 HA LYS A 76 -13.781 6.767 -19.624 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -11.923 8.619 -18.072 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -11.877 6.880 -17.861 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -11.799 8.027 -20.670 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -10.337 8.041 -19.704 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -10.068 5.760 -19.852 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -11.770 5.446 -19.579 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -12.095 6.431 -22.018 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -10.378 6.128 -22.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -10.791 3.971 -22.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -11.597 3.875 -20.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -12.458 4.280 -22.389 1.00 0.00 H new ATOM 1266 N GLU A 77 -14.936 8.380 -17.050 1.00 0.00 N ATOM 1267 CA GLU A 77 -15.743 8.199 -15.810 1.00 0.00 C ATOM 1268 C GLU A 77 -16.967 7.328 -16.112 1.00 0.00 C ATOM 1269 O GLU A 77 -17.373 6.512 -15.310 1.00 0.00 O ATOM 1270 CB GLU A 77 -16.206 9.568 -15.305 1.00 0.00 C ATOM 1271 CG GLU A 77 -15.645 9.816 -13.903 1.00 0.00 C ATOM 1272 CD GLU A 77 -16.795 10.120 -12.940 1.00 0.00 C ATOM 1273 OE1 GLU A 77 -17.458 11.125 -13.139 1.00 0.00 O ATOM 1274 OE2 GLU A 77 -16.992 9.344 -12.020 1.00 0.00 O ATOM 0 H GLU A 77 -14.817 9.346 -17.354 1.00 0.00 H new ATOM 0 HA GLU A 77 -15.133 7.712 -15.049 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -15.870 10.350 -15.986 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -17.295 9.610 -15.284 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -15.092 8.941 -13.561 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -14.943 10.650 -13.923 1.00 0.00 H new ATOM 1281 N ARG A 78 -17.564 7.505 -17.259 1.00 0.00 N ATOM 1282 CA ARG A 78 -18.771 6.698 -17.607 1.00 0.00 C ATOM 1283 C ARG A 78 -18.366 5.284 -18.036 1.00 0.00 C ATOM 1284 O ARG A 78 -19.094 4.334 -17.828 1.00 0.00 O ATOM 1285 CB ARG A 78 -19.522 7.379 -18.753 1.00 0.00 C ATOM 1286 CG ARG A 78 -20.933 6.797 -18.854 1.00 0.00 C ATOM 1287 CD ARG A 78 -21.298 6.588 -20.324 1.00 0.00 C ATOM 1288 NE ARG A 78 -20.977 5.190 -20.723 1.00 0.00 N ATOM 1289 CZ ARG A 78 -21.161 4.804 -21.956 1.00 0.00 C ATOM 1290 NH1 ARG A 78 -20.484 5.362 -22.922 1.00 0.00 N ATOM 1291 NH2 ARG A 78 -22.022 3.859 -22.222 1.00 0.00 N ATOM 0 H ARG A 78 -17.269 8.173 -17.971 1.00 0.00 H new ATOM 0 HA ARG A 78 -19.413 6.629 -16.729 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -19.572 8.454 -18.581 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -18.988 7.231 -19.691 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -20.986 5.850 -18.318 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -21.649 7.470 -18.383 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -22.359 6.787 -20.478 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -20.748 7.291 -20.950 1.00 0.00 H new ATOM 0 HE ARG A 78 -20.613 4.534 -20.032 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -19.811 6.100 -22.713 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -20.628 5.060 -23.886 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -22.550 3.423 -21.466 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -22.166 3.557 -23.186 1.00 0.00 H new ATOM 1305 N LEU A 79 -17.221 5.132 -18.643 1.00 0.00 N ATOM 1306 CA LEU A 79 -16.791 3.776 -19.091 1.00 0.00 C ATOM 1307 C LEU A 79 -16.241 2.986 -17.902 1.00 0.00 C ATOM 1308 O LEU A 79 -16.185 1.773 -17.923 1.00 0.00 O ATOM 1309 CB LEU A 79 -15.702 3.909 -20.155 1.00 0.00 C ATOM 1310 CG LEU A 79 -15.593 2.600 -20.938 1.00 0.00 C ATOM 1311 CD1 LEU A 79 -15.906 2.859 -22.413 1.00 0.00 C ATOM 1312 CD2 LEU A 79 -14.172 2.047 -20.809 1.00 0.00 C ATOM 0 H LEU A 79 -16.565 5.886 -18.848 1.00 0.00 H new ATOM 0 HA LEU A 79 -17.650 3.250 -19.509 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -15.937 4.731 -20.831 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -14.747 4.145 -19.686 1.00 0.00 H new ATOM 0 HG LEU A 79 -16.304 1.877 -20.538 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -15.828 1.926 -22.971 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -16.918 3.254 -22.506 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -15.196 3.582 -22.814 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -14.093 1.114 -21.367 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -13.462 2.771 -21.210 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -13.948 1.862 -19.759 1.00 0.00 H new ATOM 1324 N VAL A 80 -15.831 3.665 -16.867 1.00 0.00 N ATOM 1325 CA VAL A 80 -15.280 2.951 -15.681 1.00 0.00 C ATOM 1326 C VAL A 80 -16.157 1.744 -15.356 1.00 0.00 C ATOM 1327 O VAL A 80 -17.300 1.664 -15.765 1.00 0.00 O ATOM 1328 CB VAL A 80 -15.255 3.892 -14.478 1.00 0.00 C ATOM 1329 CG1 VAL A 80 -14.466 3.243 -13.340 1.00 0.00 C ATOM 1330 CG2 VAL A 80 -14.585 5.208 -14.876 1.00 0.00 C ATOM 0 H VAL A 80 -15.853 4.682 -16.791 1.00 0.00 H new ATOM 0 HA VAL A 80 -14.266 2.618 -15.904 1.00 0.00 H new ATOM 0 HB VAL A 80 -16.275 4.088 -14.148 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -14.448 3.914 -12.481 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -14.942 2.304 -13.057 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -13.446 3.048 -13.670 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -14.566 5.881 -14.019 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -13.565 5.012 -15.205 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -15.146 5.671 -15.688 1.00 0.00 H new ATOM 1340 N GLY A 81 -15.631 0.807 -14.620 1.00 0.00 N ATOM 1341 CA GLY A 81 -16.427 -0.400 -14.262 1.00 0.00 C ATOM 1342 C GLY A 81 -16.342 -1.428 -15.394 1.00 0.00 C ATOM 1343 O GLY A 81 -16.124 -2.601 -15.165 1.00 0.00 O ATOM 0 H GLY A 81 -14.681 0.824 -14.249 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -16.052 -0.833 -13.335 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -17.467 -0.123 -14.086 1.00 0.00 H new ATOM 1347 N ARG A 82 -16.519 -0.998 -16.614 1.00 0.00 N ATOM 1348 CA ARG A 82 -16.457 -1.946 -17.761 1.00 0.00 C ATOM 1349 C ARG A 82 -15.239 -2.860 -17.615 1.00 0.00 C ATOM 1350 O ARG A 82 -14.405 -2.672 -16.752 1.00 0.00 O ATOM 1351 CB ARG A 82 -16.343 -1.157 -19.067 1.00 0.00 C ATOM 1352 CG ARG A 82 -17.408 -1.642 -20.050 1.00 0.00 C ATOM 1353 CD ARG A 82 -18.317 -0.474 -20.435 1.00 0.00 C ATOM 1354 NE ARG A 82 -19.720 -0.959 -20.570 1.00 0.00 N ATOM 1355 CZ ARG A 82 -20.662 -0.454 -19.821 1.00 0.00 C ATOM 1356 NH1 ARG A 82 -20.934 -0.992 -18.664 1.00 0.00 N ATOM 1357 NH2 ARG A 82 -21.333 0.589 -20.230 1.00 0.00 N ATOM 0 H ARG A 82 -16.705 -0.027 -16.866 1.00 0.00 H new ATOM 0 HA ARG A 82 -17.363 -2.552 -17.774 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -16.470 -0.092 -18.873 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -15.350 -1.287 -19.497 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -16.935 -2.057 -20.940 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -17.996 -2.442 -19.600 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -18.263 0.308 -19.678 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -17.982 -0.032 -21.373 1.00 0.00 H new ATOM 0 HE ARG A 82 -19.944 -1.687 -21.249 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -20.410 -1.807 -18.345 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -21.670 -0.597 -18.079 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -21.121 1.009 -21.135 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -22.069 0.984 -19.645 1.00 0.00 H new ATOM 1371 N VAL A 83 -15.134 -3.852 -18.458 1.00 0.00 N ATOM 1372 CA VAL A 83 -13.975 -4.784 -18.378 1.00 0.00 C ATOM 1373 C VAL A 83 -12.926 -4.375 -19.415 1.00 0.00 C ATOM 1374 O VAL A 83 -13.246 -3.819 -20.447 1.00 0.00 O ATOM 1375 CB VAL A 83 -14.448 -6.212 -18.665 1.00 0.00 C ATOM 1376 CG1 VAL A 83 -13.524 -7.207 -17.960 1.00 0.00 C ATOM 1377 CG2 VAL A 83 -15.877 -6.392 -18.142 1.00 0.00 C ATOM 0 H VAL A 83 -15.803 -4.057 -19.200 1.00 0.00 H new ATOM 0 HA VAL A 83 -13.539 -4.741 -17.380 1.00 0.00 H new ATOM 0 HB VAL A 83 -14.427 -6.391 -19.740 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -13.860 -8.223 -18.164 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -12.506 -7.081 -18.328 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -13.547 -7.026 -16.885 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -16.214 -7.408 -18.346 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -15.896 -6.212 -17.067 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -16.539 -5.683 -18.640 1.00 0.00 H new ATOM 1387 N ILE A 84 -11.676 -4.639 -19.149 1.00 0.00 N ATOM 1388 CA ILE A 84 -10.612 -4.259 -20.120 1.00 0.00 C ATOM 1389 C ILE A 84 -9.412 -5.197 -19.969 1.00 0.00 C ATOM 1390 O ILE A 84 -9.352 -6.004 -19.062 1.00 0.00 O ATOM 1391 CB ILE A 84 -10.168 -2.818 -19.854 1.00 0.00 C ATOM 1392 CG1 ILE A 84 -9.284 -2.768 -18.600 1.00 0.00 C ATOM 1393 CG2 ILE A 84 -11.397 -1.932 -19.649 1.00 0.00 C ATOM 1394 CD1 ILE A 84 -9.984 -3.479 -17.439 1.00 0.00 C ATOM 0 H ILE A 84 -11.346 -5.101 -18.302 1.00 0.00 H new ATOM 0 HA ILE A 84 -11.006 -4.339 -21.133 1.00 0.00 H new ATOM 0 HB ILE A 84 -9.598 -2.456 -20.710 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -8.324 -3.243 -18.802 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -9.077 -1.732 -18.332 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -11.079 -0.907 -19.460 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -12.019 -1.960 -20.544 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -11.971 -2.297 -18.797 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -9.350 -3.439 -16.553 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -10.933 -2.985 -17.229 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -10.168 -4.519 -17.707 1.00 0.00 H new ATOM 1406 N LYS A 85 -8.454 -5.090 -20.847 1.00 0.00 N ATOM 1407 CA LYS A 85 -7.255 -5.969 -20.753 1.00 0.00 C ATOM 1408 C LYS A 85 -6.079 -5.163 -20.196 1.00 0.00 C ATOM 1409 O LYS A 85 -5.604 -4.229 -20.811 1.00 0.00 O ATOM 1410 CB LYS A 85 -6.899 -6.501 -22.143 1.00 0.00 C ATOM 1411 CG LYS A 85 -6.921 -5.354 -23.155 1.00 0.00 C ATOM 1412 CD LYS A 85 -6.358 -5.841 -24.490 1.00 0.00 C ATOM 1413 CE LYS A 85 -6.768 -4.875 -25.602 1.00 0.00 C ATOM 1414 NZ LYS A 85 -8.225 -5.027 -25.880 1.00 0.00 N ATOM 0 H LYS A 85 -8.449 -4.432 -21.626 1.00 0.00 H new ATOM 0 HA LYS A 85 -7.469 -6.808 -20.090 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -5.912 -6.963 -22.124 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -7.608 -7.274 -22.440 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -7.941 -4.992 -23.288 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -6.331 -4.516 -22.784 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -5.271 -5.908 -24.435 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -6.729 -6.842 -24.709 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -6.548 -3.849 -25.306 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -6.192 -5.077 -26.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -8.426 -4.725 -26.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -8.499 -6.023 -25.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -8.768 -4.438 -25.217 1.00 0.00 H new ATOM 1428 N THR A 86 -5.606 -5.521 -19.034 1.00 0.00 N ATOM 1429 CA THR A 86 -4.461 -4.781 -18.431 1.00 0.00 C ATOM 1430 C THR A 86 -3.342 -5.769 -18.100 1.00 0.00 C ATOM 1431 O THR A 86 -3.488 -6.964 -18.259 1.00 0.00 O ATOM 1432 CB THR A 86 -4.920 -4.083 -17.148 1.00 0.00 C ATOM 1433 OG1 THR A 86 -5.600 -5.018 -16.319 1.00 0.00 O ATOM 1434 CG2 THR A 86 -5.859 -2.927 -17.503 1.00 0.00 C ATOM 0 H THR A 86 -5.964 -6.296 -18.475 1.00 0.00 H new ATOM 0 HA THR A 86 -4.096 -4.035 -19.137 1.00 0.00 H new ATOM 0 HB THR A 86 -4.054 -3.691 -16.615 1.00 0.00 H new ATOM 0 HG1 THR A 86 -6.030 -4.545 -15.576 1.00 0.00 H new ATOM 0 HG21 THR A 86 -6.186 -2.430 -16.590 1.00 0.00 H new ATOM 0 HG22 THR A 86 -5.333 -2.213 -18.137 1.00 0.00 H new ATOM 0 HG23 THR A 86 -6.727 -3.314 -18.036 1.00 0.00 H new ATOM 1442 N ARG A 87 -2.222 -5.280 -17.647 1.00 0.00 N ATOM 1443 CA ARG A 87 -1.094 -6.192 -17.315 1.00 0.00 C ATOM 1444 C ARG A 87 -1.023 -6.398 -15.802 1.00 0.00 C ATOM 1445 O ARG A 87 -1.505 -5.591 -15.028 1.00 0.00 O ATOM 1446 CB ARG A 87 0.216 -5.578 -17.810 1.00 0.00 C ATOM 1447 CG ARG A 87 0.346 -5.797 -19.319 1.00 0.00 C ATOM 1448 CD ARG A 87 -0.732 -4.992 -20.048 1.00 0.00 C ATOM 1449 NE ARG A 87 -0.101 -4.187 -21.131 1.00 0.00 N ATOM 1450 CZ ARG A 87 0.050 -4.700 -22.322 1.00 0.00 C ATOM 1451 NH1 ARG A 87 -0.939 -4.675 -23.173 1.00 0.00 N ATOM 1452 NH2 ARG A 87 1.189 -5.238 -22.661 1.00 0.00 N ATOM 0 H ARG A 87 -2.039 -4.288 -17.492 1.00 0.00 H new ATOM 0 HA ARG A 87 -1.253 -7.155 -17.800 1.00 0.00 H new ATOM 0 HB2 ARG A 87 0.238 -4.512 -17.584 1.00 0.00 H new ATOM 0 HB3 ARG A 87 1.061 -6.032 -17.292 1.00 0.00 H new ATOM 0 HG2 ARG A 87 1.335 -5.490 -19.658 1.00 0.00 H new ATOM 0 HG3 ARG A 87 0.244 -6.857 -19.553 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -1.481 -5.663 -20.468 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -1.249 -4.337 -19.347 1.00 0.00 H new ATOM 0 HE ARG A 87 0.213 -3.235 -20.942 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -1.830 -4.255 -22.908 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -0.821 -5.076 -24.104 1.00 0.00 H new ATOM 0 HH21 ARG A 87 1.962 -5.258 -21.996 1.00 0.00 H new ATOM 0 HH22 ARG A 87 1.307 -5.639 -23.592 1.00 0.00 H new ATOM 1466 N VAL A 88 -0.413 -7.470 -15.374 1.00 0.00 N ATOM 1467 CA VAL A 88 -0.299 -7.736 -13.913 1.00 0.00 C ATOM 1468 C VAL A 88 1.065 -7.246 -13.437 1.00 0.00 C ATOM 1469 O VAL A 88 2.093 -7.680 -13.915 1.00 0.00 O ATOM 1470 CB VAL A 88 -0.431 -9.240 -13.644 1.00 0.00 C ATOM 1471 CG1 VAL A 88 -1.125 -9.458 -12.299 1.00 0.00 C ATOM 1472 CG2 VAL A 88 -1.263 -9.893 -14.752 1.00 0.00 C ATOM 0 H VAL A 88 0.012 -8.175 -15.976 1.00 0.00 H new ATOM 0 HA VAL A 88 -1.092 -7.214 -13.378 1.00 0.00 H new ATOM 0 HB VAL A 88 0.562 -9.689 -13.623 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -1.219 -10.527 -12.107 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -0.535 -8.998 -11.506 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -2.116 -9.005 -12.323 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -1.354 -10.962 -14.557 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -2.255 -9.442 -14.775 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -0.772 -9.740 -15.713 1.00 0.00 H new ATOM 1482 N VAL A 89 1.080 -6.323 -12.516 1.00 0.00 N ATOM 1483 CA VAL A 89 2.380 -5.785 -12.033 1.00 0.00 C ATOM 1484 C VAL A 89 3.007 -6.738 -11.013 1.00 0.00 C ATOM 1485 O VAL A 89 4.208 -6.916 -10.980 1.00 0.00 O ATOM 1486 CB VAL A 89 2.158 -4.418 -11.388 1.00 0.00 C ATOM 1487 CG1 VAL A 89 3.486 -3.887 -10.846 1.00 0.00 C ATOM 1488 CG2 VAL A 89 1.612 -3.444 -12.435 1.00 0.00 C ATOM 0 H VAL A 89 0.251 -5.920 -12.079 1.00 0.00 H new ATOM 0 HA VAL A 89 3.057 -5.685 -12.882 1.00 0.00 H new ATOM 0 HB VAL A 89 1.444 -4.514 -10.570 1.00 0.00 H new ATOM 0 HG11 VAL A 89 3.327 -2.912 -10.386 1.00 0.00 H new ATOM 0 HG12 VAL A 89 3.878 -4.580 -10.102 1.00 0.00 H new ATOM 0 HG13 VAL A 89 4.200 -3.790 -11.664 1.00 0.00 H new ATOM 0 HG21 VAL A 89 1.453 -2.468 -11.976 1.00 0.00 H new ATOM 0 HG22 VAL A 89 2.328 -3.349 -13.252 1.00 0.00 H new ATOM 0 HG23 VAL A 89 0.666 -3.821 -12.824 1.00 0.00 H new ATOM 1498 N ARG A 90 2.214 -7.351 -10.175 1.00 0.00 N ATOM 1499 CA ARG A 90 2.789 -8.282 -9.164 1.00 0.00 C ATOM 1500 C ARG A 90 1.708 -8.691 -8.161 1.00 0.00 C ATOM 1501 O ARG A 90 1.334 -7.930 -7.291 1.00 0.00 O ATOM 1502 CB ARG A 90 3.933 -7.586 -8.423 1.00 0.00 C ATOM 1503 CG ARG A 90 5.236 -8.352 -8.655 1.00 0.00 C ATOM 1504 CD ARG A 90 5.463 -9.336 -7.506 1.00 0.00 C ATOM 1505 NE ARG A 90 6.904 -9.335 -7.128 1.00 0.00 N ATOM 1506 CZ ARG A 90 7.526 -10.465 -6.921 1.00 0.00 C ATOM 1507 NH1 ARG A 90 7.202 -11.209 -5.900 1.00 0.00 N ATOM 1508 NH2 ARG A 90 8.472 -10.848 -7.735 1.00 0.00 N ATOM 0 H ARG A 90 1.200 -7.248 -10.147 1.00 0.00 H new ATOM 0 HA ARG A 90 3.167 -9.171 -9.669 1.00 0.00 H new ATOM 0 HB2 ARG A 90 4.036 -6.559 -8.774 1.00 0.00 H new ATOM 0 HB3 ARG A 90 3.713 -7.538 -7.357 1.00 0.00 H new ATOM 0 HG2 ARG A 90 5.191 -8.888 -9.603 1.00 0.00 H new ATOM 0 HG3 ARG A 90 6.072 -7.656 -8.722 1.00 0.00 H new ATOM 0 HD2 ARG A 90 4.851 -9.057 -6.648 1.00 0.00 H new ATOM 0 HD3 ARG A 90 5.155 -10.338 -7.805 1.00 0.00 H new ATOM 0 HE ARG A 90 7.405 -8.452 -7.031 1.00 0.00 H new ATOM 0 HH11 ARG A 90 6.463 -10.908 -5.264 1.00 0.00 H new ATOM 0 HH12 ARG A 90 7.687 -12.091 -5.738 1.00 0.00 H new ATOM 0 HH21 ARG A 90 8.726 -10.265 -8.533 1.00 0.00 H new ATOM 0 HH22 ARG A 90 8.958 -11.730 -7.573 1.00 0.00 H new ATOM 1522 N ALA A 91 1.210 -9.892 -8.272 1.00 0.00 N ATOM 1523 CA ALA A 91 0.160 -10.357 -7.322 1.00 0.00 C ATOM 1524 C ALA A 91 0.831 -10.966 -6.088 1.00 0.00 C ATOM 1525 O ALA A 91 1.945 -11.445 -6.150 1.00 0.00 O ATOM 1526 CB ALA A 91 -0.711 -11.416 -8.004 1.00 0.00 C ATOM 0 H ALA A 91 1.485 -10.572 -8.980 1.00 0.00 H new ATOM 0 HA ALA A 91 -0.463 -9.514 -7.022 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -1.479 -11.757 -7.310 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -1.184 -10.985 -8.886 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -0.090 -12.261 -8.302 1.00 0.00 H new ATOM 1532 N ASP A 92 0.164 -10.951 -4.966 1.00 0.00 N ATOM 1533 CA ASP A 92 0.773 -11.529 -3.734 1.00 0.00 C ATOM 1534 C ASP A 92 -0.297 -11.682 -2.651 1.00 0.00 C ATOM 1535 O ASP A 92 -0.143 -11.210 -1.542 1.00 0.00 O ATOM 1536 CB ASP A 92 1.881 -10.601 -3.229 1.00 0.00 C ATOM 1537 CG ASP A 92 3.218 -11.020 -3.843 1.00 0.00 C ATOM 1538 OD1 ASP A 92 3.387 -12.201 -4.096 1.00 0.00 O ATOM 1539 OD2 ASP A 92 4.051 -10.152 -4.049 1.00 0.00 O ATOM 0 H ASP A 92 -0.773 -10.565 -4.849 1.00 0.00 H new ATOM 0 HA ASP A 92 1.193 -12.508 -3.965 1.00 0.00 H new ATOM 0 HB2 ASP A 92 1.654 -9.569 -3.495 1.00 0.00 H new ATOM 0 HB3 ASP A 92 1.939 -10.645 -2.141 1.00 0.00 H new ATOM 1544 N GLY A 93 -1.378 -12.345 -2.959 1.00 0.00 N ATOM 1545 CA GLY A 93 -2.451 -12.531 -1.942 1.00 0.00 C ATOM 1546 C GLY A 93 -3.737 -11.849 -2.410 1.00 0.00 C ATOM 1547 O GLY A 93 -3.932 -11.608 -3.586 1.00 0.00 O ATOM 0 H GLY A 93 -1.564 -12.765 -3.870 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -2.631 -13.594 -1.781 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -2.135 -12.113 -0.986 1.00 0.00 H new ATOM 1551 N LEU A 94 -4.617 -11.539 -1.498 1.00 0.00 N ATOM 1552 CA LEU A 94 -5.894 -10.876 -1.882 1.00 0.00 C ATOM 1553 C LEU A 94 -5.594 -9.541 -2.563 1.00 0.00 C ATOM 1554 O LEU A 94 -6.428 -8.981 -3.247 1.00 0.00 O ATOM 1555 CB LEU A 94 -6.734 -10.630 -0.625 1.00 0.00 C ATOM 1556 CG LEU A 94 -7.910 -9.713 -0.960 1.00 0.00 C ATOM 1557 CD1 LEU A 94 -9.029 -9.926 0.061 1.00 0.00 C ATOM 1558 CD2 LEU A 94 -7.450 -8.253 -0.909 1.00 0.00 C ATOM 0 H LEU A 94 -4.506 -11.717 -0.500 1.00 0.00 H new ATOM 0 HA LEU A 94 -6.444 -11.517 -2.571 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -7.101 -11.578 -0.230 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.118 -10.178 0.152 1.00 0.00 H new ATOM 0 HG LEU A 94 -8.277 -9.946 -1.959 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -9.868 -9.272 -0.177 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -9.358 -10.965 0.029 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -8.660 -9.693 1.060 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -8.288 -7.599 -1.148 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -7.083 -8.022 0.091 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -6.651 -8.098 -1.634 1.00 0.00 H new ATOM 1570 N TYR A 95 -4.412 -9.021 -2.380 1.00 0.00 N ATOM 1571 CA TYR A 95 -4.068 -7.718 -3.016 1.00 0.00 C ATOM 1572 C TYR A 95 -3.097 -7.952 -4.176 1.00 0.00 C ATOM 1573 O TYR A 95 -2.135 -8.683 -4.057 1.00 0.00 O ATOM 1574 CB TYR A 95 -3.411 -6.802 -1.981 1.00 0.00 C ATOM 1575 CG TYR A 95 -4.426 -6.407 -0.935 1.00 0.00 C ATOM 1576 CD1 TYR A 95 -5.489 -5.559 -1.275 1.00 0.00 C ATOM 1577 CD2 TYR A 95 -4.304 -6.884 0.377 1.00 0.00 C ATOM 1578 CE1 TYR A 95 -6.430 -5.191 -0.304 1.00 0.00 C ATOM 1579 CE2 TYR A 95 -5.245 -6.515 1.348 1.00 0.00 C ATOM 1580 CZ TYR A 95 -6.307 -5.668 1.008 1.00 0.00 C ATOM 1581 OH TYR A 95 -7.232 -5.304 1.964 1.00 0.00 O ATOM 0 H TYR A 95 -3.671 -9.441 -1.819 1.00 0.00 H new ATOM 0 HA TYR A 95 -4.977 -7.250 -3.393 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -2.570 -7.312 -1.511 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -3.012 -5.913 -2.469 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -5.583 -5.189 -2.285 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -3.484 -7.536 0.640 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -7.250 -4.540 -0.567 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -5.151 -6.884 2.359 1.00 0.00 H new ATOM 0 HH TYR A 95 -7.000 -5.723 2.819 1.00 0.00 H new ATOM 1591 N VAL A 96 -3.345 -7.333 -5.298 1.00 0.00 N ATOM 1592 CA VAL A 96 -2.438 -7.513 -6.466 1.00 0.00 C ATOM 1593 C VAL A 96 -2.137 -6.149 -7.091 1.00 0.00 C ATOM 1594 O VAL A 96 -2.885 -5.205 -6.932 1.00 0.00 O ATOM 1595 CB VAL A 96 -3.120 -8.407 -7.503 1.00 0.00 C ATOM 1596 CG1 VAL A 96 -2.275 -8.458 -8.778 1.00 0.00 C ATOM 1597 CG2 VAL A 96 -3.272 -9.821 -6.938 1.00 0.00 C ATOM 0 H VAL A 96 -4.137 -6.710 -5.456 1.00 0.00 H new ATOM 0 HA VAL A 96 -1.508 -7.977 -6.138 1.00 0.00 H new ATOM 0 HB VAL A 96 -4.103 -7.999 -7.737 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -2.765 -9.096 -9.514 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -2.168 -7.452 -9.184 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -1.290 -8.862 -8.546 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -3.758 -10.458 -7.677 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -2.288 -10.226 -6.701 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -3.878 -9.788 -6.033 1.00 0.00 H new ATOM 1607 N ASP A 97 -1.050 -6.037 -7.805 1.00 0.00 N ATOM 1608 CA ASP A 97 -0.709 -4.734 -8.443 1.00 0.00 C ATOM 1609 C ASP A 97 -1.151 -4.771 -9.907 1.00 0.00 C ATOM 1610 O ASP A 97 -1.235 -5.823 -10.510 1.00 0.00 O ATOM 1611 CB ASP A 97 0.801 -4.506 -8.358 1.00 0.00 C ATOM 1612 CG ASP A 97 1.211 -4.342 -6.893 1.00 0.00 C ATOM 1613 OD1 ASP A 97 0.432 -4.722 -6.034 1.00 0.00 O ATOM 1614 OD2 ASP A 97 2.297 -3.838 -6.655 1.00 0.00 O ATOM 0 H ASP A 97 -0.384 -6.791 -7.974 1.00 0.00 H new ATOM 0 HA ASP A 97 -1.219 -3.920 -7.929 1.00 0.00 H new ATOM 0 HB2 ASP A 97 1.332 -5.347 -8.803 1.00 0.00 H new ATOM 0 HB3 ASP A 97 1.078 -3.618 -8.926 1.00 0.00 H new ATOM 1619 N LEU A 98 -1.458 -3.640 -10.483 1.00 0.00 N ATOM 1620 CA LEU A 98 -1.921 -3.639 -11.900 1.00 0.00 C ATOM 1621 C LEU A 98 -1.353 -2.434 -12.654 1.00 0.00 C ATOM 1622 O LEU A 98 -1.394 -1.310 -12.185 1.00 0.00 O ATOM 1623 CB LEU A 98 -3.450 -3.567 -11.924 1.00 0.00 C ATOM 1624 CG LEU A 98 -4.006 -4.617 -12.887 1.00 0.00 C ATOM 1625 CD1 LEU A 98 -3.639 -4.241 -14.323 1.00 0.00 C ATOM 1626 CD2 LEU A 98 -3.406 -5.982 -12.550 1.00 0.00 C ATOM 0 H LEU A 98 -1.409 -2.724 -10.038 1.00 0.00 H new ATOM 0 HA LEU A 98 -1.574 -4.552 -12.384 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -3.846 -3.734 -10.922 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -3.771 -2.572 -12.232 1.00 0.00 H new ATOM 0 HG LEU A 98 -5.091 -4.660 -12.790 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -4.036 -4.990 -15.008 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -4.065 -3.267 -14.564 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -2.554 -4.197 -14.422 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -3.801 -6.732 -13.235 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -2.321 -5.937 -12.647 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -3.667 -6.252 -11.527 1.00 0.00 H new ATOM 1638 N ARG A 99 -0.841 -2.667 -13.837 1.00 0.00 N ATOM 1639 CA ARG A 99 -0.286 -1.551 -14.653 1.00 0.00 C ATOM 1640 C ARG A 99 -0.864 -1.645 -16.068 1.00 0.00 C ATOM 1641 O ARG A 99 -0.865 -2.697 -16.678 1.00 0.00 O ATOM 1642 CB ARG A 99 1.240 -1.661 -14.715 1.00 0.00 C ATOM 1643 CG ARG A 99 1.774 -0.729 -15.807 1.00 0.00 C ATOM 1644 CD ARG A 99 3.237 -0.384 -15.518 1.00 0.00 C ATOM 1645 NE ARG A 99 3.524 1.000 -15.987 1.00 0.00 N ATOM 1646 CZ ARG A 99 4.740 1.471 -15.922 1.00 0.00 C ATOM 1647 NH1 ARG A 99 5.590 1.219 -16.880 1.00 0.00 N ATOM 1648 NH2 ARG A 99 5.106 2.195 -14.900 1.00 0.00 N ATOM 0 H ARG A 99 -0.785 -3.588 -14.272 1.00 0.00 H new ATOM 0 HA ARG A 99 -0.553 -0.595 -14.202 1.00 0.00 H new ATOM 0 HB2 ARG A 99 1.674 -1.396 -13.751 1.00 0.00 H new ATOM 0 HB3 ARG A 99 1.533 -2.690 -14.924 1.00 0.00 H new ATOM 0 HG2 ARG A 99 1.689 -1.209 -16.782 1.00 0.00 H new ATOM 0 HG3 ARG A 99 1.176 0.182 -15.846 1.00 0.00 H new ATOM 0 HD2 ARG A 99 3.437 -0.466 -14.450 1.00 0.00 H new ATOM 0 HD3 ARG A 99 3.895 -1.093 -16.020 1.00 0.00 H new ATOM 0 HE ARG A 99 2.771 1.579 -16.359 1.00 0.00 H new ATOM 0 HH11 ARG A 99 5.304 0.654 -17.680 1.00 0.00 H new ATOM 0 HH12 ARG A 99 6.540 1.587 -16.829 1.00 0.00 H new ATOM 0 HH21 ARG A 99 4.442 2.393 -14.151 1.00 0.00 H new ATOM 0 HH22 ARG A 99 6.056 2.563 -14.850 1.00 0.00 H new ATOM 1662 N ARG A 100 -1.360 -0.560 -16.596 1.00 0.00 N ATOM 1663 CA ARG A 100 -1.936 -0.601 -17.970 1.00 0.00 C ATOM 1664 C ARG A 100 -0.942 0.007 -18.960 1.00 0.00 C ATOM 1665 O ARG A 100 -0.187 0.899 -18.628 1.00 0.00 O ATOM 1666 CB ARG A 100 -3.242 0.197 -18.003 1.00 0.00 C ATOM 1667 CG ARG A 100 -4.253 -0.514 -18.906 1.00 0.00 C ATOM 1668 CD ARG A 100 -4.614 0.393 -20.083 1.00 0.00 C ATOM 1669 NE ARG A 100 -3.992 -0.139 -21.328 1.00 0.00 N ATOM 1670 CZ ARG A 100 -4.700 -0.239 -22.420 1.00 0.00 C ATOM 1671 NH1 ARG A 100 -5.118 0.838 -23.027 1.00 0.00 N ATOM 1672 NH2 ARG A 100 -4.992 -1.415 -22.903 1.00 0.00 N ATOM 0 H ARG A 100 -1.391 0.351 -16.137 1.00 0.00 H new ATOM 0 HA ARG A 100 -2.137 -1.636 -18.247 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -3.645 0.296 -16.995 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -3.055 1.205 -18.372 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -3.834 -1.452 -19.271 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -5.149 -0.765 -18.339 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -5.697 0.444 -20.198 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -4.265 1.408 -19.894 1.00 0.00 H new ATOM 0 HE ARG A 100 -3.013 -0.425 -21.327 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -4.891 1.757 -22.648 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -5.671 0.760 -23.880 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -4.667 -2.257 -22.427 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -5.545 -1.493 -23.756 1.00 0.00 H new ATOM 1686 N PHE A 101 -0.935 -0.469 -20.174 1.00 0.00 N ATOM 1687 CA PHE A 101 0.010 0.083 -21.185 1.00 0.00 C ATOM 1688 C PHE A 101 -0.606 -0.030 -22.579 1.00 0.00 C ATOM 1689 O PHE A 101 -1.496 -0.824 -22.813 1.00 0.00 O ATOM 1690 CB PHE A 101 1.322 -0.704 -21.140 1.00 0.00 C ATOM 1691 CG PHE A 101 2.476 0.231 -21.410 1.00 0.00 C ATOM 1692 CD1 PHE A 101 2.816 0.562 -22.728 1.00 0.00 C ATOM 1693 CD2 PHE A 101 3.209 0.769 -20.342 1.00 0.00 C ATOM 1694 CE1 PHE A 101 3.887 1.430 -22.980 1.00 0.00 C ATOM 1695 CE2 PHE A 101 4.279 1.637 -20.594 1.00 0.00 C ATOM 1696 CZ PHE A 101 4.618 1.967 -21.913 1.00 0.00 C ATOM 0 H PHE A 101 -1.543 -1.216 -20.510 1.00 0.00 H new ATOM 0 HA PHE A 101 0.207 1.132 -20.962 1.00 0.00 H new ATOM 0 HB2 PHE A 101 1.442 -1.176 -20.165 1.00 0.00 H new ATOM 0 HB3 PHE A 101 1.305 -1.503 -21.881 1.00 0.00 H new ATOM 0 HD1 PHE A 101 2.252 0.148 -23.551 1.00 0.00 H new ATOM 0 HD2 PHE A 101 2.948 0.514 -19.325 1.00 0.00 H new ATOM 0 HE1 PHE A 101 4.148 1.685 -23.996 1.00 0.00 H new ATOM 0 HE2 PHE A 101 4.843 2.052 -19.772 1.00 0.00 H new ATOM 0 HZ PHE A 101 5.444 2.636 -22.107 1.00 0.00 H new ATOM 1706 N PHE A 102 -0.141 0.758 -23.510 1.00 0.00 N ATOM 1707 CA PHE A 102 -0.702 0.696 -24.889 1.00 0.00 C ATOM 1708 C PHE A 102 0.071 -0.341 -25.708 1.00 0.00 C ATOM 1709 O PHE A 102 0.049 -0.242 -26.924 1.00 0.00 O ATOM 1710 CB PHE A 102 -0.574 2.069 -25.554 1.00 0.00 C ATOM 1711 CG PHE A 102 -1.716 2.269 -26.523 1.00 0.00 C ATOM 1712 CD1 PHE A 102 -3.040 2.160 -26.076 1.00 0.00 C ATOM 1713 CD2 PHE A 102 -1.452 2.563 -27.867 1.00 0.00 C ATOM 1714 CE1 PHE A 102 -4.099 2.346 -26.974 1.00 0.00 C ATOM 1715 CE2 PHE A 102 -2.512 2.750 -28.766 1.00 0.00 C ATOM 1716 CZ PHE A 102 -3.835 2.641 -28.319 1.00 0.00 C ATOM 1717 OXT PHE A 102 0.671 -1.215 -25.105 1.00 0.00 O ATOM 0 H PHE A 102 0.603 1.442 -23.375 1.00 0.00 H new ATOM 0 HA PHE A 102 -1.753 0.412 -24.841 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -0.584 2.854 -24.797 1.00 0.00 H new ATOM 0 HB3 PHE A 102 0.379 2.143 -26.078 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -3.244 1.933 -25.040 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -0.432 2.646 -28.211 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -5.119 2.262 -26.630 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -2.308 2.978 -29.802 1.00 0.00 H new ATOM 0 HZ PHE A 102 -4.652 2.784 -29.011 1.00 0.00 H new TER 1727 PHE A 102