USER MOD reduce.3.24.130724 H: found=0, std=0, add=472, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 475 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 Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ -145:sc= 0 (180deg=-0.0953) USER MOD Single : A 91 TYR OH : rot 7:sc= 0.148 USER MOD Single : A 93 SER OG : rot -22:sc= -0.0176 USER MOD Single : A 95 LYS NZ :NH3+ -149:sc= -0.305 (180deg=-1.38) USER MOD Single : A 96 ASN : amide:sc= -3.34 K(o=-3.3,f=-13!) USER MOD Single : A 97 MET CE :methyl -103:sc= -1.6 (180deg=-5.24!) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 30:sc= -0.615 USER MOD Single : A 142 ASN : amide:sc= -0.94 K(o=-0.94,f=-5.4!) USER MOD Single : A 145 ASN : amide:sc= -0.0179 K(o=-0.018,f=-1.8!) USER MOD Single : A 148 LYS NZ :NH3+ -155:sc= -0.0991 (180deg=-0.721) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ -147:sc= 0 (180deg=-0.185) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 SER OG : rot 162:sc= 0.424 USER MOD Single : A 164 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 31 N ARG A 59 0.660 -7.066 5.237 1.00 0.00 N ATOM 32 CA ARG A 59 -0.237 -7.634 4.221 1.00 0.00 C ATOM 33 C ARG A 59 -0.944 -8.871 4.767 1.00 0.00 C ATOM 34 O ARG A 59 -0.302 -9.882 5.053 1.00 0.00 O ATOM 35 CB ARG A 59 0.560 -8.015 2.962 1.00 0.00 C ATOM 36 CG ARG A 59 -0.229 -8.975 2.077 1.00 0.00 C ATOM 37 CD ARG A 59 -1.517 -8.293 1.639 1.00 0.00 C ATOM 38 NE ARG A 59 -2.096 -9.018 0.521 1.00 0.00 N ATOM 39 CZ ARG A 59 -1.578 -8.931 -0.701 1.00 0.00 C ATOM 40 NH1 ARG A 59 -0.526 -8.185 -0.929 1.00 0.00 N ATOM 41 NH2 ARG A 59 -2.118 -9.600 -1.677 1.00 0.00 N ATOM 0 HA ARG A 59 -0.982 -6.881 3.963 1.00 0.00 H new ATOM 0 HB2 ARG A 59 0.805 -7.115 2.398 1.00 0.00 H new ATOM 0 HB3 ARG A 59 1.504 -8.477 3.252 1.00 0.00 H new ATOM 0 HG2 ARG A 59 0.363 -9.258 1.207 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -0.454 -9.892 2.622 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -2.223 -8.260 2.469 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -1.315 -7.261 1.351 1.00 0.00 H new ATOM 0 HE ARG A 59 -2.916 -9.605 0.676 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -0.096 -7.663 -0.165 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -0.137 -8.126 -1.870 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -2.934 -10.187 -1.503 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -1.726 -9.538 -2.616 1.00 0.00 H new ATOM 55 N VAL A 60 -2.262 -8.797 4.902 1.00 0.00 N ATOM 56 CA VAL A 60 -3.031 -9.928 5.407 1.00 0.00 C ATOM 57 C VAL A 60 -4.200 -10.232 4.480 1.00 0.00 C ATOM 58 O VAL A 60 -4.915 -9.333 4.057 1.00 0.00 O ATOM 59 CB VAL A 60 -3.567 -9.624 6.802 1.00 0.00 C ATOM 60 CG1 VAL A 60 -4.375 -10.815 7.317 1.00 0.00 C ATOM 61 CG2 VAL A 60 -2.397 -9.352 7.749 1.00 0.00 C ATOM 0 H VAL A 60 -2.817 -7.973 4.671 1.00 0.00 H new ATOM 0 HA VAL A 60 -2.370 -10.794 5.452 1.00 0.00 H new ATOM 0 HB VAL A 60 -4.211 -8.746 6.757 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -4.756 -10.593 8.314 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -5.211 -11.006 6.644 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -3.736 -11.697 7.361 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -2.779 -9.135 8.746 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -1.751 -10.229 7.791 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -1.826 -8.498 7.385 1.00 0.00 H new ATOM 71 N VAL A 61 -4.392 -11.503 4.174 1.00 0.00 N ATOM 72 CA VAL A 61 -5.491 -11.912 3.304 1.00 0.00 C ATOM 73 C VAL A 61 -6.412 -12.877 4.046 1.00 0.00 C ATOM 74 O VAL A 61 -5.973 -13.923 4.524 1.00 0.00 O ATOM 75 CB VAL A 61 -4.945 -12.595 2.050 1.00 0.00 C ATOM 76 CG1 VAL A 61 -6.106 -13.000 1.137 1.00 0.00 C ATOM 77 CG2 VAL A 61 -4.024 -11.632 1.303 1.00 0.00 C ATOM 0 H VAL A 61 -3.808 -12.269 4.510 1.00 0.00 H new ATOM 0 HA VAL A 61 -6.054 -11.025 3.013 1.00 0.00 H new ATOM 0 HB VAL A 61 -4.385 -13.484 2.340 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -5.714 -13.487 0.244 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -6.763 -13.690 1.667 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -6.669 -12.112 0.849 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -3.635 -12.120 0.409 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -4.584 -10.742 1.016 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -3.195 -11.346 1.950 1.00 0.00 H new ATOM 87 N VAL A 62 -7.686 -12.521 4.141 1.00 0.00 N ATOM 88 CA VAL A 62 -8.650 -13.365 4.834 1.00 0.00 C ATOM 89 C VAL A 62 -9.629 -13.967 3.826 1.00 0.00 C ATOM 90 O VAL A 62 -10.394 -13.252 3.184 1.00 0.00 O ATOM 91 CB VAL A 62 -9.423 -12.529 5.865 1.00 0.00 C ATOM 92 CG1 VAL A 62 -10.367 -13.426 6.661 1.00 0.00 C ATOM 93 CG2 VAL A 62 -8.438 -11.848 6.817 1.00 0.00 C ATOM 0 H VAL A 62 -8.073 -11.662 3.751 1.00 0.00 H new ATOM 0 HA VAL A 62 -8.119 -14.169 5.345 1.00 0.00 H new ATOM 0 HB VAL A 62 -10.007 -11.771 5.343 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -10.911 -12.825 7.390 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -11.075 -13.903 5.983 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -9.790 -14.192 7.180 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -8.989 -11.255 7.548 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -7.849 -12.605 7.334 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -7.774 -11.197 6.249 1.00 0.00 H new ATOM 103 N TYR A 63 -9.608 -15.284 3.710 1.00 0.00 N ATOM 104 CA TYR A 63 -10.490 -15.994 2.803 1.00 0.00 C ATOM 105 C TYR A 63 -11.811 -16.287 3.494 1.00 0.00 C ATOM 106 O TYR A 63 -11.844 -16.680 4.659 1.00 0.00 O ATOM 107 CB TYR A 63 -9.837 -17.304 2.375 1.00 0.00 C ATOM 108 CG TYR A 63 -8.637 -17.016 1.505 1.00 0.00 C ATOM 109 CD1 TYR A 63 -7.400 -16.696 2.087 1.00 0.00 C ATOM 110 CD2 TYR A 63 -8.758 -17.082 0.112 1.00 0.00 C ATOM 111 CE1 TYR A 63 -6.291 -16.445 1.275 1.00 0.00 C ATOM 112 CE2 TYR A 63 -7.645 -16.829 -0.699 1.00 0.00 C ATOM 113 CZ TYR A 63 -6.413 -16.510 -0.118 1.00 0.00 C ATOM 114 OH TYR A 63 -5.319 -16.259 -0.921 1.00 0.00 O ATOM 0 H TYR A 63 -8.981 -15.888 4.241 1.00 0.00 H new ATOM 0 HA TYR A 63 -10.673 -15.376 1.924 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -9.533 -17.873 3.253 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -10.554 -17.918 1.830 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -7.306 -16.644 3.162 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -9.709 -17.328 -0.337 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -5.339 -16.201 1.722 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -7.738 -16.880 -1.774 1.00 0.00 H new ATOM 0 HH TYR A 63 -5.577 -16.348 -1.862 1.00 0.00 H new ATOM 124 N ILE A 64 -12.889 -16.093 2.765 1.00 0.00 N ATOM 125 CA ILE A 64 -14.226 -16.315 3.299 1.00 0.00 C ATOM 126 C ILE A 64 -14.815 -17.602 2.742 1.00 0.00 C ATOM 127 O ILE A 64 -14.553 -17.967 1.595 1.00 0.00 O ATOM 128 CB ILE A 64 -15.144 -15.146 2.924 1.00 0.00 C ATOM 129 CG1 ILE A 64 -14.437 -13.808 3.226 1.00 0.00 C ATOM 130 CG2 ILE A 64 -16.432 -15.232 3.747 1.00 0.00 C ATOM 131 CD1 ILE A 64 -15.267 -12.623 2.708 1.00 0.00 C ATOM 0 H ILE A 64 -12.870 -15.780 1.794 1.00 0.00 H new ATOM 0 HA ILE A 64 -14.150 -16.391 4.384 1.00 0.00 H new ATOM 0 HB ILE A 64 -15.378 -15.199 1.861 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -14.283 -13.708 4.300 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -13.452 -13.799 2.760 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -17.088 -14.402 3.484 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -16.936 -16.175 3.536 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -16.190 -15.180 4.808 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -14.749 -11.690 2.932 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -15.399 -12.715 1.630 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -16.243 -12.622 3.194 1.00 0.00 H new ATOM 143 N ARG A 65 -15.616 -18.281 3.557 1.00 0.00 N ATOM 144 CA ARG A 65 -16.255 -19.520 3.133 1.00 0.00 C ATOM 145 C ARG A 65 -16.860 -19.341 1.747 1.00 0.00 C ATOM 146 O ARG A 65 -17.458 -18.299 1.469 1.00 0.00 O ATOM 147 CB ARG A 65 -17.348 -19.894 4.134 1.00 0.00 C ATOM 148 CG ARG A 65 -16.767 -20.790 5.223 1.00 0.00 C ATOM 149 CD ARG A 65 -16.881 -22.242 4.775 1.00 0.00 C ATOM 150 NE ARG A 65 -16.424 -23.135 5.837 1.00 0.00 N ATOM 151 CZ ARG A 65 -16.322 -24.450 5.653 1.00 0.00 C ATOM 152 NH1 ARG A 65 -16.629 -24.992 4.504 1.00 0.00 N ATOM 153 NH2 ARG A 65 -15.909 -25.207 6.634 1.00 0.00 N ATOM 0 H ARG A 65 -15.837 -17.995 4.511 1.00 0.00 H new ATOM 0 HA ARG A 65 -15.512 -20.317 3.094 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -17.770 -18.993 4.579 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -18.162 -20.409 3.623 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -15.724 -20.532 5.407 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -17.303 -20.641 6.160 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -17.915 -22.471 4.518 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -16.286 -22.400 3.876 1.00 0.00 H new ATOM 0 HE ARG A 65 -16.176 -22.740 6.744 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -16.952 -24.406 3.734 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -16.546 -26.001 4.378 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -15.667 -24.790 7.533 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -15.828 -26.215 6.501 1.00 0.00 H new ATOM 517 N LYS A 89 -21.007 -6.400 6.160 1.00 0.00 N ATOM 518 CA LYS A 89 -20.873 -6.925 7.517 1.00 0.00 C ATOM 519 C LYS A 89 -19.442 -7.366 7.797 1.00 0.00 C ATOM 520 O LYS A 89 -18.820 -6.914 8.755 1.00 0.00 O ATOM 521 CB LYS A 89 -21.814 -8.117 7.708 1.00 0.00 C ATOM 522 CG LYS A 89 -22.963 -7.724 8.638 1.00 0.00 C ATOM 523 CD LYS A 89 -22.584 -8.067 10.081 1.00 0.00 C ATOM 524 CE LYS A 89 -23.628 -7.488 11.038 1.00 0.00 C ATOM 525 NZ LYS A 89 -23.401 -6.022 11.190 1.00 0.00 N ATOM 0 HA LYS A 89 -21.135 -6.129 8.214 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -22.208 -8.440 6.744 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -21.267 -8.961 8.127 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -23.171 -6.658 8.548 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -23.873 -8.252 8.353 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -22.523 -9.148 10.204 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -21.599 -7.664 10.314 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -24.631 -7.674 10.655 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -23.561 -7.980 12.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -23.628 -5.735 12.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -22.405 -5.802 10.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -24.011 -5.505 10.525 1.00 0.00 H new ATOM 539 N VAL A 90 -18.927 -8.242 6.950 1.00 0.00 N ATOM 540 CA VAL A 90 -17.566 -8.737 7.108 1.00 0.00 C ATOM 541 C VAL A 90 -16.582 -7.597 6.872 1.00 0.00 C ATOM 542 O VAL A 90 -15.546 -7.501 7.523 1.00 0.00 O ATOM 543 CB VAL A 90 -17.297 -9.880 6.128 1.00 0.00 C ATOM 544 CG1 VAL A 90 -15.862 -10.381 6.301 1.00 0.00 C ATOM 545 CG2 VAL A 90 -18.277 -11.022 6.398 1.00 0.00 C ATOM 0 H VAL A 90 -19.427 -8.625 6.148 1.00 0.00 H new ATOM 0 HA VAL A 90 -17.440 -9.118 8.121 1.00 0.00 H new ATOM 0 HB VAL A 90 -17.430 -9.521 5.107 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -15.674 -11.195 5.601 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -15.166 -9.566 6.104 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -15.722 -10.740 7.321 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -18.087 -11.837 5.700 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -18.146 -11.380 7.419 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -19.298 -10.664 6.267 1.00 0.00 H new ATOM 555 N TYR A 91 -16.919 -6.729 5.931 1.00 0.00 N ATOM 556 CA TYR A 91 -16.070 -5.592 5.614 1.00 0.00 C ATOM 557 C TYR A 91 -16.003 -4.633 6.795 1.00 0.00 C ATOM 558 O TYR A 91 -14.949 -4.091 7.112 1.00 0.00 O ATOM 559 CB TYR A 91 -16.592 -4.857 4.381 1.00 0.00 C ATOM 560 CG TYR A 91 -15.649 -3.727 4.033 1.00 0.00 C ATOM 561 CD1 TYR A 91 -14.341 -4.009 3.625 1.00 0.00 C ATOM 562 CD2 TYR A 91 -16.090 -2.400 4.098 1.00 0.00 C ATOM 563 CE1 TYR A 91 -13.473 -2.967 3.284 1.00 0.00 C ATOM 564 CE2 TYR A 91 -15.220 -1.354 3.757 1.00 0.00 C ATOM 565 CZ TYR A 91 -13.911 -1.640 3.349 1.00 0.00 C ATOM 566 OH TYR A 91 -13.054 -0.612 3.012 1.00 0.00 O ATOM 0 H TYR A 91 -17.772 -6.790 5.375 1.00 0.00 H new ATOM 0 HA TYR A 91 -15.068 -5.966 5.402 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -16.676 -5.547 3.541 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -17.591 -4.466 4.573 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -14.001 -5.033 3.573 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -17.100 -2.182 4.411 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -12.463 -3.187 2.970 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -15.559 -0.330 3.809 1.00 0.00 H new ATOM 0 HH TYR A 91 -12.221 -0.984 2.655 1.00 0.00 H new ATOM 576 N ASP A 92 -17.149 -4.423 7.434 1.00 0.00 N ATOM 577 CA ASP A 92 -17.216 -3.513 8.571 1.00 0.00 C ATOM 578 C ASP A 92 -16.357 -4.027 9.717 1.00 0.00 C ATOM 579 O ASP A 92 -15.666 -3.261 10.385 1.00 0.00 O ATOM 580 CB ASP A 92 -18.663 -3.354 9.037 1.00 0.00 C ATOM 581 CG ASP A 92 -18.748 -2.305 10.142 1.00 0.00 C ATOM 582 OD1 ASP A 92 -17.711 -1.803 10.541 1.00 0.00 O ATOM 583 OD2 ASP A 92 -19.853 -2.016 10.572 1.00 0.00 O ATOM 0 H ASP A 92 -18.035 -4.865 7.188 1.00 0.00 H new ATOM 0 HA ASP A 92 -16.835 -2.541 8.256 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -19.293 -3.060 8.197 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -19.042 -4.309 9.402 1.00 0.00 H new ATOM 588 N SER A 93 -16.407 -5.333 9.933 1.00 0.00 N ATOM 589 CA SER A 93 -15.623 -5.949 11.002 1.00 0.00 C ATOM 590 C SER A 93 -14.134 -5.821 10.713 1.00 0.00 C ATOM 591 O SER A 93 -13.326 -5.629 11.622 1.00 0.00 O ATOM 592 CB SER A 93 -16.014 -7.415 11.155 1.00 0.00 C ATOM 593 OG SER A 93 -15.803 -8.079 9.924 1.00 0.00 O ATOM 0 H SER A 93 -16.975 -5.984 9.391 1.00 0.00 H new ATOM 0 HA SER A 93 -15.834 -5.430 11.937 1.00 0.00 H new ATOM 0 HB2 SER A 93 -15.421 -7.883 11.941 1.00 0.00 H new ATOM 0 HB3 SER A 93 -17.059 -7.497 11.452 1.00 0.00 H new ATOM 0 HG SER A 93 -15.798 -7.424 9.195 1.00 0.00 H new ATOM 599 N LEU A 94 -13.780 -5.925 9.441 1.00 0.00 N ATOM 600 CA LEU A 94 -12.383 -5.813 9.040 1.00 0.00 C ATOM 601 C LEU A 94 -11.959 -4.348 8.963 1.00 0.00 C ATOM 602 O LEU A 94 -10.769 -4.043 8.942 1.00 0.00 O ATOM 603 CB LEU A 94 -12.180 -6.484 7.678 1.00 0.00 C ATOM 604 CG LEU A 94 -12.386 -7.996 7.806 1.00 0.00 C ATOM 605 CD1 LEU A 94 -12.525 -8.607 6.416 1.00 0.00 C ATOM 606 CD2 LEU A 94 -11.180 -8.630 8.505 1.00 0.00 C ATOM 0 H LEU A 94 -14.433 -6.085 8.674 1.00 0.00 H new ATOM 0 HA LEU A 94 -11.767 -6.313 9.787 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -12.882 -6.073 6.952 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -11.177 -6.275 7.306 1.00 0.00 H new ATOM 0 HG LEU A 94 -13.287 -8.183 8.390 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -12.672 -9.683 6.505 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -13.382 -8.165 5.908 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -11.621 -8.410 5.840 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -11.334 -9.706 8.592 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -10.279 -8.439 7.922 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -11.067 -8.198 9.499 1.00 0.00 H new ATOM 618 N LYS A 95 -12.937 -3.445 8.915 1.00 0.00 N ATOM 619 CA LYS A 95 -12.643 -2.018 8.830 1.00 0.00 C ATOM 620 C LYS A 95 -12.576 -1.377 10.210 1.00 0.00 C ATOM 621 O LYS A 95 -11.809 -0.442 10.436 1.00 0.00 O ATOM 622 CB LYS A 95 -13.721 -1.314 8.016 1.00 0.00 C ATOM 623 CG LYS A 95 -13.148 -0.950 6.649 1.00 0.00 C ATOM 624 CD LYS A 95 -12.385 0.373 6.756 1.00 0.00 C ATOM 625 CE LYS A 95 -10.979 0.216 6.170 1.00 0.00 C ATOM 626 NZ LYS A 95 -10.005 -0.038 7.271 1.00 0.00 N ATOM 0 H LYS A 95 -13.931 -3.674 8.933 1.00 0.00 H new ATOM 0 HA LYS A 95 -11.672 -1.912 8.347 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -14.590 -1.962 7.900 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -14.059 -0.417 8.534 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -12.483 -1.739 6.299 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -13.951 -0.862 5.917 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -12.924 1.157 6.224 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -12.321 0.682 7.799 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -10.961 -0.608 5.457 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -10.699 1.116 5.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -9.079 0.359 7.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -10.344 0.412 8.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -9.912 -1.063 7.423 1.00 0.00 H new ATOM 640 N ASN A 96 -13.391 -1.887 11.124 1.00 0.00 N ATOM 641 CA ASN A 96 -13.433 -1.360 12.483 1.00 0.00 C ATOM 642 C ASN A 96 -12.507 -2.148 13.399 1.00 0.00 C ATOM 643 O ASN A 96 -12.500 -1.944 14.612 1.00 0.00 O ATOM 644 CB ASN A 96 -14.861 -1.423 13.027 1.00 0.00 C ATOM 645 CG ASN A 96 -15.302 -2.876 13.196 1.00 0.00 C ATOM 646 OD1 ASN A 96 -14.565 -3.795 12.848 1.00 0.00 O ATOM 647 ND2 ASN A 96 -16.472 -3.136 13.714 1.00 0.00 N ATOM 0 H ASN A 96 -14.030 -2.663 10.951 1.00 0.00 H new ATOM 0 HA ASN A 96 -13.099 -0.323 12.454 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -14.915 -0.906 13.985 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -15.539 -0.907 12.347 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -16.775 -4.103 13.830 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -17.083 -2.372 14.003 1.00 0.00 H new ATOM 654 N MET A 97 -11.735 -3.060 12.816 1.00 0.00 N ATOM 655 CA MET A 97 -10.824 -3.878 13.596 1.00 0.00 C ATOM 656 C MET A 97 -9.921 -3.021 14.478 1.00 0.00 C ATOM 657 O MET A 97 -9.342 -3.525 15.443 1.00 0.00 O ATOM 658 CB MET A 97 -9.955 -4.723 12.673 1.00 0.00 C ATOM 659 CG MET A 97 -9.912 -6.160 13.190 1.00 0.00 C ATOM 660 SD MET A 97 -10.904 -7.224 12.116 1.00 0.00 S ATOM 661 CE MET A 97 -9.590 -8.375 11.644 1.00 0.00 C ATOM 0 H MET A 97 -11.724 -3.247 11.813 1.00 0.00 H new ATOM 0 HA MET A 97 -11.428 -4.523 14.234 1.00 0.00 H new ATOM 0 HB2 MET A 97 -10.355 -4.702 11.659 1.00 0.00 H new ATOM 0 HB3 MET A 97 -8.947 -4.311 12.627 1.00 0.00 H new ATOM 0 HG2 MET A 97 -8.882 -6.515 13.219 1.00 0.00 H new ATOM 0 HG3 MET A 97 -10.293 -6.201 14.211 1.00 0.00 H new ATOM 0 HE1 MET A 97 -9.249 -8.144 10.635 1.00 0.00 H new ATOM 0 HE2 MET A 97 -8.756 -8.280 12.339 1.00 0.00 H new ATOM 0 HE3 MET A 97 -9.972 -9.395 11.673 1.00 0.00 H new ATOM 671 N SER A 98 -9.796 -1.732 14.136 1.00 0.00 N ATOM 672 CA SER A 98 -8.961 -0.800 14.893 1.00 0.00 C ATOM 673 C SER A 98 -7.492 -0.956 14.517 1.00 0.00 C ATOM 674 O SER A 98 -6.813 0.022 14.209 1.00 0.00 O ATOM 675 CB SER A 98 -9.143 -0.999 16.398 1.00 0.00 C ATOM 676 OG SER A 98 -9.100 0.263 17.050 1.00 0.00 O ATOM 0 H SER A 98 -10.267 -1.312 13.334 1.00 0.00 H new ATOM 0 HA SER A 98 -9.279 0.211 14.637 1.00 0.00 H new ATOM 0 HB2 SER A 98 -10.094 -1.492 16.598 1.00 0.00 H new ATOM 0 HB3 SER A 98 -8.359 -1.649 16.787 1.00 0.00 H new ATOM 0 HG SER A 98 -9.218 0.137 18.015 1.00 0.00 H new ATOM 682 N THR A 99 -6.998 -2.192 14.543 1.00 0.00 N ATOM 683 CA THR A 99 -5.605 -2.455 14.206 1.00 0.00 C ATOM 684 C THR A 99 -5.411 -2.579 12.688 1.00 0.00 C ATOM 685 O THR A 99 -4.449 -3.187 12.221 1.00 0.00 O ATOM 686 CB THR A 99 -5.149 -3.740 14.908 1.00 0.00 C ATOM 687 OG1 THR A 99 -5.536 -3.685 16.273 1.00 0.00 O ATOM 688 CG2 THR A 99 -3.626 -3.884 14.818 1.00 0.00 C ATOM 0 H THR A 99 -7.539 -3.020 14.792 1.00 0.00 H new ATOM 0 HA THR A 99 -4.999 -1.615 14.547 1.00 0.00 H new ATOM 0 HB THR A 99 -5.613 -4.597 14.421 1.00 0.00 H new ATOM 0 HG1 THR A 99 -5.249 -4.504 16.728 1.00 0.00 H new ATOM 0 HG21 THR A 99 -3.317 -4.800 15.321 1.00 0.00 H new ATOM 0 HG22 THR A 99 -3.326 -3.925 13.771 1.00 0.00 H new ATOM 0 HG23 THR A 99 -3.151 -3.029 15.298 1.00 0.00 H new ATOM 696 N VAL A 100 -6.333 -2.001 11.927 1.00 0.00 N ATOM 697 CA VAL A 100 -6.256 -2.050 10.471 1.00 0.00 C ATOM 698 C VAL A 100 -6.149 -0.653 9.882 1.00 0.00 C ATOM 699 O VAL A 100 -6.649 0.316 10.451 1.00 0.00 O ATOM 700 CB VAL A 100 -7.497 -2.730 9.908 1.00 0.00 C ATOM 701 CG1 VAL A 100 -7.429 -4.222 10.212 1.00 0.00 C ATOM 702 CG2 VAL A 100 -8.731 -2.123 10.575 1.00 0.00 C ATOM 0 H VAL A 100 -7.140 -1.495 12.292 1.00 0.00 H new ATOM 0 HA VAL A 100 -5.364 -2.616 10.202 1.00 0.00 H new ATOM 0 HB VAL A 100 -7.553 -2.585 8.829 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -8.315 -4.716 9.812 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -6.537 -4.647 9.751 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -7.386 -4.372 11.291 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -9.629 -2.600 10.182 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -8.678 -2.282 11.652 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -8.768 -1.054 10.367 1.00 0.00 H new ATOM 712 N LYS A 101 -5.486 -0.563 8.737 1.00 0.00 N ATOM 713 CA LYS A 101 -5.306 0.715 8.071 1.00 0.00 C ATOM 714 C LYS A 101 -6.197 0.805 6.842 1.00 0.00 C ATOM 715 O LYS A 101 -6.672 1.882 6.483 1.00 0.00 O ATOM 716 CB LYS A 101 -3.847 0.868 7.650 1.00 0.00 C ATOM 717 CG LYS A 101 -2.955 0.734 8.882 1.00 0.00 C ATOM 718 CD LYS A 101 -1.510 1.082 8.518 1.00 0.00 C ATOM 719 CE LYS A 101 -0.930 0.000 7.605 1.00 0.00 C ATOM 720 NZ LYS A 101 0.505 0.296 7.330 1.00 0.00 N ATOM 0 H LYS A 101 -5.066 -1.357 8.254 1.00 0.00 H new ATOM 0 HA LYS A 101 -5.578 1.512 8.763 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -3.587 0.108 6.913 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -3.692 1.838 7.177 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -3.310 1.396 9.672 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -3.007 -0.283 9.270 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -1.474 2.050 8.018 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -0.908 1.168 9.423 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -1.026 -0.978 8.076 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -1.489 -0.040 6.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 0.899 -0.440 6.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 0.585 1.222 6.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 1.034 0.313 8.225 1.00 0.00 H new ATOM 734 N SER A 102 -6.418 -0.336 6.200 1.00 0.00 N ATOM 735 CA SER A 102 -7.255 -0.374 5.003 1.00 0.00 C ATOM 736 C SER A 102 -7.675 -1.805 4.678 1.00 0.00 C ATOM 737 O SER A 102 -6.938 -2.754 4.942 1.00 0.00 O ATOM 738 CB SER A 102 -6.498 0.219 3.815 1.00 0.00 C ATOM 739 OG SER A 102 -7.367 0.292 2.695 1.00 0.00 O ATOM 0 H SER A 102 -6.035 -1.238 6.482 1.00 0.00 H new ATOM 0 HA SER A 102 -8.150 0.217 5.196 1.00 0.00 H new ATOM 0 HB2 SER A 102 -6.125 1.212 4.066 1.00 0.00 H new ATOM 0 HB3 SER A 102 -5.631 -0.397 3.577 1.00 0.00 H new ATOM 0 HG SER A 102 -6.885 0.674 1.932 1.00 0.00 H new ATOM 745 N VAL A 103 -8.862 -1.946 4.097 1.00 0.00 N ATOM 746 CA VAL A 103 -9.370 -3.264 3.727 1.00 0.00 C ATOM 747 C VAL A 103 -9.916 -3.270 2.302 1.00 0.00 C ATOM 748 O VAL A 103 -10.748 -2.438 1.943 1.00 0.00 O ATOM 749 CB VAL A 103 -10.475 -3.690 4.694 1.00 0.00 C ATOM 750 CG1 VAL A 103 -11.029 -5.058 4.272 1.00 0.00 C ATOM 751 CG2 VAL A 103 -9.914 -3.773 6.116 1.00 0.00 C ATOM 0 H VAL A 103 -9.487 -1.171 3.873 1.00 0.00 H new ATOM 0 HA VAL A 103 -8.539 -3.967 3.781 1.00 0.00 H new ATOM 0 HB VAL A 103 -11.279 -2.954 4.670 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -11.817 -5.360 4.962 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -11.437 -4.990 3.263 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -10.227 -5.796 4.290 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -10.705 -4.077 6.802 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -9.106 -4.504 6.146 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -9.531 -2.797 6.414 1.00 0.00 H new ATOM 761 N THR A 104 -9.450 -4.220 1.500 1.00 0.00 N ATOM 762 CA THR A 104 -9.905 -4.346 0.125 1.00 0.00 C ATOM 763 C THR A 104 -10.524 -5.721 -0.093 1.00 0.00 C ATOM 764 O THR A 104 -9.887 -6.742 0.147 1.00 0.00 O ATOM 765 CB THR A 104 -8.731 -4.148 -0.835 1.00 0.00 C ATOM 766 OG1 THR A 104 -8.199 -2.844 -0.664 1.00 0.00 O ATOM 767 CG2 THR A 104 -9.203 -4.334 -2.277 1.00 0.00 C ATOM 0 H THR A 104 -8.757 -4.914 1.781 1.00 0.00 H new ATOM 0 HA THR A 104 -10.657 -3.581 -0.070 1.00 0.00 H new ATOM 0 HB THR A 104 -7.957 -4.885 -0.620 1.00 0.00 H new ATOM 0 HG1 THR A 104 -7.445 -2.715 -1.277 1.00 0.00 H new ATOM 0 HG21 THR A 104 -8.362 -4.192 -2.956 1.00 0.00 H new ATOM 0 HG22 THR A 104 -9.604 -5.340 -2.402 1.00 0.00 H new ATOM 0 HG23 THR A 104 -9.980 -3.603 -2.503 1.00 0.00 H new ATOM 775 N PHE A 105 -11.761 -5.743 -0.558 1.00 0.00 N ATOM 776 CA PHE A 105 -12.447 -7.002 -0.801 1.00 0.00 C ATOM 777 C PHE A 105 -12.091 -7.528 -2.182 1.00 0.00 C ATOM 778 O PHE A 105 -12.422 -6.916 -3.197 1.00 0.00 O ATOM 779 CB PHE A 105 -13.959 -6.788 -0.707 1.00 0.00 C ATOM 780 CG PHE A 105 -14.677 -8.081 -0.991 1.00 0.00 C ATOM 781 CD1 PHE A 105 -14.631 -9.120 -0.058 1.00 0.00 C ATOM 782 CD2 PHE A 105 -15.404 -8.240 -2.180 1.00 0.00 C ATOM 783 CE1 PHE A 105 -15.307 -10.316 -0.307 1.00 0.00 C ATOM 784 CE2 PHE A 105 -16.080 -9.441 -2.432 1.00 0.00 C ATOM 785 CZ PHE A 105 -16.032 -10.478 -1.492 1.00 0.00 C ATOM 0 H PHE A 105 -12.309 -4.910 -0.774 1.00 0.00 H new ATOM 0 HA PHE A 105 -12.136 -7.729 -0.051 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -14.223 -6.426 0.287 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -14.272 -6.024 -1.418 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -14.071 -8.998 0.858 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -15.443 -7.437 -2.901 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -15.270 -11.117 0.416 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -16.637 -9.567 -3.349 1.00 0.00 H new ATOM 0 HZ PHE A 105 -16.555 -11.403 -1.682 1.00 0.00 H new ATOM 795 N SER A 106 -11.426 -8.670 -2.210 1.00 0.00 N ATOM 796 CA SER A 106 -11.034 -9.285 -3.469 1.00 0.00 C ATOM 797 C SER A 106 -11.995 -10.422 -3.804 1.00 0.00 C ATOM 798 O SER A 106 -12.033 -11.437 -3.111 1.00 0.00 O ATOM 799 CB SER A 106 -9.611 -9.828 -3.357 1.00 0.00 C ATOM 800 OG SER A 106 -9.254 -10.465 -4.578 1.00 0.00 O ATOM 0 H SER A 106 -11.146 -9.190 -1.378 1.00 0.00 H new ATOM 0 HA SER A 106 -11.070 -8.538 -4.262 1.00 0.00 H new ATOM 0 HB2 SER A 106 -8.916 -9.017 -3.140 1.00 0.00 H new ATOM 0 HB3 SER A 106 -9.543 -10.536 -2.531 1.00 0.00 H new ATOM 0 HG SER A 106 -8.341 -10.813 -4.510 1.00 0.00 H new ATOM 806 N SER A 107 -12.770 -10.249 -4.867 1.00 0.00 N ATOM 807 CA SER A 107 -13.727 -11.268 -5.271 1.00 0.00 C ATOM 808 C SER A 107 -13.003 -12.521 -5.746 1.00 0.00 C ATOM 809 O SER A 107 -11.821 -12.479 -6.076 1.00 0.00 O ATOM 810 CB SER A 107 -14.621 -10.732 -6.389 1.00 0.00 C ATOM 811 OG SER A 107 -13.844 -10.552 -7.564 1.00 0.00 O ATOM 0 H SER A 107 -12.755 -9.419 -5.460 1.00 0.00 H new ATOM 0 HA SER A 107 -14.344 -11.525 -4.410 1.00 0.00 H new ATOM 0 HB2 SER A 107 -15.438 -11.427 -6.582 1.00 0.00 H new ATOM 0 HB3 SER A 107 -15.072 -9.786 -6.088 1.00 0.00 H new ATOM 0 HG SER A 107 -14.414 -10.210 -8.284 1.00 0.00 H new ATOM 817 N LYS A 108 -13.721 -13.638 -5.766 1.00 0.00 N ATOM 818 CA LYS A 108 -13.140 -14.901 -6.192 1.00 0.00 C ATOM 819 C LYS A 108 -12.731 -14.827 -7.655 1.00 0.00 C ATOM 820 O LYS A 108 -11.761 -15.453 -8.074 1.00 0.00 O ATOM 821 CB LYS A 108 -14.147 -16.032 -5.985 1.00 0.00 C ATOM 822 CG LYS A 108 -15.386 -15.791 -6.857 1.00 0.00 C ATOM 823 CD LYS A 108 -16.393 -16.926 -6.649 1.00 0.00 C ATOM 824 CE LYS A 108 -17.635 -16.666 -7.503 1.00 0.00 C ATOM 825 NZ LYS A 108 -18.611 -17.779 -7.325 1.00 0.00 N ATOM 0 H LYS A 108 -14.702 -13.693 -5.493 1.00 0.00 H new ATOM 0 HA LYS A 108 -12.252 -15.100 -5.592 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -13.691 -16.988 -6.241 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -14.435 -16.087 -4.935 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -15.843 -14.835 -6.600 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -15.098 -15.735 -7.907 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -15.943 -17.881 -6.922 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -16.669 -16.994 -5.597 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -18.093 -15.719 -7.217 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -17.355 -16.580 -8.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -19.454 -17.598 -7.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -18.173 -18.675 -7.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -18.888 -17.841 -6.325 1.00 0.00 H new ATOM 1237 N TYR A 134 -12.298 -18.674 -3.305 1.00 0.00 N ATOM 1238 CA TYR A 134 -13.460 -17.979 -2.768 1.00 0.00 C ATOM 1239 C TYR A 134 -13.133 -16.510 -2.526 1.00 0.00 C ATOM 1240 O TYR A 134 -12.083 -16.025 -2.932 1.00 0.00 O ATOM 1241 CB TYR A 134 -13.910 -18.625 -1.457 1.00 0.00 C ATOM 1242 CG TYR A 134 -13.045 -19.821 -1.165 1.00 0.00 C ATOM 1243 CD1 TYR A 134 -12.000 -19.722 -0.241 1.00 0.00 C ATOM 1244 CD2 TYR A 134 -13.292 -21.032 -1.818 1.00 0.00 C ATOM 1245 CE1 TYR A 134 -11.200 -20.835 0.030 1.00 0.00 C ATOM 1246 CE2 TYR A 134 -12.495 -22.144 -1.549 1.00 0.00 C ATOM 1247 CZ TYR A 134 -11.445 -22.048 -0.624 1.00 0.00 C ATOM 1248 OH TYR A 134 -10.655 -23.149 -0.362 1.00 0.00 O ATOM 0 HA TYR A 134 -14.268 -18.051 -3.496 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -13.841 -17.905 -0.642 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -14.955 -18.927 -1.528 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -11.811 -18.786 0.263 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -14.100 -21.106 -2.531 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -10.393 -20.759 0.744 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -12.686 -23.080 -2.053 1.00 0.00 H new ATOM 0 HH TYR A 134 -10.963 -23.908 -0.900 1.00 0.00 H new ATOM 1258 N ASP A 135 -14.040 -15.809 -1.861 1.00 0.00 N ATOM 1259 CA ASP A 135 -13.841 -14.397 -1.563 1.00 0.00 C ATOM 1260 C ASP A 135 -12.625 -14.200 -0.655 1.00 0.00 C ATOM 1261 O ASP A 135 -12.354 -15.021 0.219 1.00 0.00 O ATOM 1262 CB ASP A 135 -15.082 -13.837 -0.876 1.00 0.00 C ATOM 1263 CG ASP A 135 -16.235 -13.735 -1.871 1.00 0.00 C ATOM 1264 OD1 ASP A 135 -15.979 -13.861 -3.057 1.00 0.00 O ATOM 1265 OD2 ASP A 135 -17.354 -13.530 -1.430 1.00 0.00 O ATOM 0 H ASP A 135 -14.920 -16.194 -1.518 1.00 0.00 H new ATOM 0 HA ASP A 135 -13.667 -13.868 -2.500 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -15.367 -14.480 -0.043 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -14.863 -12.854 -0.460 1.00 0.00 H new ATOM 1270 N ALA A 136 -11.895 -13.114 -0.880 1.00 0.00 N ATOM 1271 CA ALA A 136 -10.707 -12.810 -0.091 1.00 0.00 C ATOM 1272 C ALA A 136 -10.762 -11.374 0.416 1.00 0.00 C ATOM 1273 O ALA A 136 -11.311 -10.495 -0.233 1.00 0.00 O ATOM 1274 CB ALA A 136 -9.454 -13.002 -0.948 1.00 0.00 C ATOM 0 H ALA A 136 -12.106 -12.427 -1.604 1.00 0.00 H new ATOM 0 HA ALA A 136 -10.672 -13.486 0.763 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -8.569 -12.774 -0.354 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -9.404 -14.035 -1.292 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -9.496 -12.334 -1.809 1.00 0.00 H new ATOM 1280 N TYR A 137 -10.187 -11.155 1.585 1.00 0.00 N ATOM 1281 CA TYR A 137 -10.165 -9.826 2.186 1.00 0.00 C ATOM 1282 C TYR A 137 -8.732 -9.374 2.422 1.00 0.00 C ATOM 1283 O TYR A 137 -8.035 -9.924 3.269 1.00 0.00 O ATOM 1284 CB TYR A 137 -10.905 -9.848 3.525 1.00 0.00 C ATOM 1285 CG TYR A 137 -12.282 -9.268 3.363 1.00 0.00 C ATOM 1286 CD1 TYR A 137 -13.397 -10.045 3.675 1.00 0.00 C ATOM 1287 CD2 TYR A 137 -12.446 -7.961 2.896 1.00 0.00 C ATOM 1288 CE1 TYR A 137 -14.680 -9.520 3.519 1.00 0.00 C ATOM 1289 CE2 TYR A 137 -13.728 -7.430 2.741 1.00 0.00 C ATOM 1290 CZ TYR A 137 -14.847 -8.209 3.049 1.00 0.00 C ATOM 1291 OH TYR A 137 -16.115 -7.686 2.887 1.00 0.00 O ATOM 0 H TYR A 137 -9.728 -11.878 2.140 1.00 0.00 H new ATOM 0 HA TYR A 137 -10.655 -9.132 1.503 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -10.974 -10.871 3.895 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -10.347 -9.278 4.267 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -13.267 -11.054 4.038 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -11.581 -7.361 2.655 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -15.544 -10.122 3.760 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -13.855 -6.419 2.384 1.00 0.00 H new ATOM 0 HH TYR A 137 -16.723 -8.095 3.538 1.00 0.00 H new ATOM 1301 N ILE A 138 -8.298 -8.366 1.682 1.00 0.00 N ATOM 1302 CA ILE A 138 -6.945 -7.856 1.829 1.00 0.00 C ATOM 1303 C ILE A 138 -6.947 -6.754 2.890 1.00 0.00 C ATOM 1304 O ILE A 138 -7.497 -5.682 2.680 1.00 0.00 O ATOM 1305 CB ILE A 138 -6.459 -7.288 0.491 1.00 0.00 C ATOM 1306 CG1 ILE A 138 -6.753 -8.294 -0.633 1.00 0.00 C ATOM 1307 CG2 ILE A 138 -4.951 -7.023 0.557 1.00 0.00 C ATOM 1308 CD1 ILE A 138 -6.366 -7.692 -1.989 1.00 0.00 C ATOM 0 H ILE A 138 -8.860 -7.887 0.978 1.00 0.00 H new ATOM 0 HA ILE A 138 -6.276 -8.661 2.134 1.00 0.00 H new ATOM 0 HB ILE A 138 -6.981 -6.353 0.288 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -6.196 -9.215 -0.463 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -7.811 -8.556 -0.631 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -4.610 -6.619 -0.397 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -4.742 -6.305 1.350 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -4.426 -7.956 0.764 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -6.578 -8.411 -2.780 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -6.942 -6.783 -2.161 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -5.303 -7.453 -1.991 1.00 0.00 H new ATOM 1320 N VAL A 139 -6.351 -7.036 4.034 1.00 0.00 N ATOM 1321 CA VAL A 139 -6.313 -6.085 5.130 1.00 0.00 C ATOM 1322 C VAL A 139 -4.889 -5.654 5.427 1.00 0.00 C ATOM 1323 O VAL A 139 -3.968 -6.470 5.427 1.00 0.00 O ATOM 1324 CB VAL A 139 -6.921 -6.711 6.382 1.00 0.00 C ATOM 1325 CG1 VAL A 139 -6.791 -5.733 7.547 1.00 0.00 C ATOM 1326 CG2 VAL A 139 -8.405 -7.024 6.133 1.00 0.00 C ATOM 0 H VAL A 139 -5.884 -7.922 4.229 1.00 0.00 H new ATOM 0 HA VAL A 139 -6.890 -5.208 4.837 1.00 0.00 H new ATOM 0 HB VAL A 139 -6.395 -7.635 6.621 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -7.224 -6.176 8.444 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -5.738 -5.514 7.723 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -7.318 -4.810 7.307 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -8.838 -7.471 7.028 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -8.936 -6.103 5.894 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -8.495 -7.721 5.300 1.00 0.00 H new ATOM 1336 N GLU A 140 -4.725 -4.371 5.705 1.00 0.00 N ATOM 1337 CA GLU A 140 -3.411 -3.842 6.036 1.00 0.00 C ATOM 1338 C GLU A 140 -3.283 -3.686 7.544 1.00 0.00 C ATOM 1339 O GLU A 140 -3.855 -2.771 8.139 1.00 0.00 O ATOM 1340 CB GLU A 140 -3.195 -2.491 5.358 1.00 0.00 C ATOM 1341 CG GLU A 140 -3.096 -2.689 3.844 1.00 0.00 C ATOM 1342 CD GLU A 140 -2.988 -1.338 3.145 1.00 0.00 C ATOM 1343 OE1 GLU A 140 -3.146 -0.330 3.812 1.00 0.00 O ATOM 1344 OE2 GLU A 140 -2.749 -1.331 1.947 1.00 0.00 O ATOM 0 H GLU A 140 -5.477 -3.682 5.708 1.00 0.00 H new ATOM 0 HA GLU A 140 -2.653 -4.539 5.679 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -4.019 -1.818 5.594 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -2.285 -2.025 5.735 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -2.226 -3.301 3.606 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -3.973 -3.226 3.481 1.00 0.00 H new ATOM 1351 N ALA A 141 -2.525 -4.580 8.157 1.00 0.00 N ATOM 1352 CA ALA A 141 -2.327 -4.537 9.594 1.00 0.00 C ATOM 1353 C ALA A 141 -1.377 -3.416 9.977 1.00 0.00 C ATOM 1354 O ALA A 141 -0.498 -3.042 9.200 1.00 0.00 O ATOM 1355 CB ALA A 141 -1.758 -5.866 10.085 1.00 0.00 C ATOM 0 H ALA A 141 -2.039 -5.341 7.683 1.00 0.00 H new ATOM 0 HA ALA A 141 -3.295 -4.355 10.062 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -1.613 -5.823 11.164 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -2.453 -6.671 9.844 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -0.801 -6.054 9.598 1.00 0.00 H new ATOM 1361 N ASN A 142 -1.553 -2.898 11.183 1.00 0.00 N ATOM 1362 CA ASN A 142 -0.696 -1.826 11.674 1.00 0.00 C ATOM 1363 C ASN A 142 0.632 -2.391 12.140 1.00 0.00 C ATOM 1364 O ASN A 142 0.771 -2.755 13.305 1.00 0.00 O ATOM 1365 CB ASN A 142 -1.352 -1.109 12.847 1.00 0.00 C ATOM 1366 CG ASN A 142 -0.543 0.128 13.223 1.00 0.00 C ATOM 1367 OD1 ASN A 142 0.669 0.174 13.015 1.00 0.00 O ATOM 1368 ND2 ASN A 142 -1.144 1.145 13.771 1.00 0.00 N ATOM 0 H ASN A 142 -2.276 -3.199 11.837 1.00 0.00 H new ATOM 0 HA ASN A 142 -0.538 -1.122 10.857 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -2.370 -0.821 12.584 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -1.421 -1.782 13.702 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -0.610 1.976 14.026 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -2.148 1.111 13.945 1.00 0.00 H new ATOM 1375 N ALA A 143 1.580 -2.460 11.208 1.00 0.00 N ATOM 1376 CA ALA A 143 2.927 -2.972 11.468 1.00 0.00 C ATOM 1377 C ALA A 143 2.998 -4.460 11.135 1.00 0.00 C ATOM 1378 O ALA A 143 1.993 -5.169 11.209 1.00 0.00 O ATOM 1379 CB ALA A 143 3.366 -2.746 12.918 1.00 0.00 C ATOM 0 H ALA A 143 1.436 -2.160 10.244 1.00 0.00 H new ATOM 0 HA ALA A 143 3.610 -2.416 10.826 1.00 0.00 H new ATOM 0 HB1 ALA A 143 4.371 -3.143 13.060 1.00 0.00 H new ATOM 0 HB2 ALA A 143 3.363 -1.678 13.137 1.00 0.00 H new ATOM 0 HB3 ALA A 143 2.676 -3.256 13.591 1.00 0.00 H new ATOM 1385 N PRO A 144 4.156 -4.948 10.771 1.00 0.00 N ATOM 1386 CA PRO A 144 4.342 -6.386 10.411 1.00 0.00 C ATOM 1387 C PRO A 144 4.002 -7.321 11.565 1.00 0.00 C ATOM 1388 O PRO A 144 3.772 -8.511 11.363 1.00 0.00 O ATOM 1389 CB PRO A 144 5.828 -6.496 10.045 1.00 0.00 C ATOM 1390 CG PRO A 144 6.269 -5.102 9.762 1.00 0.00 C ATOM 1391 CD PRO A 144 5.426 -4.202 10.654 1.00 0.00 C ATOM 0 HA PRO A 144 3.678 -6.682 9.599 1.00 0.00 H new ATOM 0 HB2 PRO A 144 6.403 -6.932 10.862 1.00 0.00 H new ATOM 0 HB3 PRO A 144 5.972 -7.138 9.176 1.00 0.00 H new ATOM 0 HG2 PRO A 144 7.331 -4.978 9.976 1.00 0.00 H new ATOM 0 HG3 PRO A 144 6.125 -4.854 8.711 1.00 0.00 H new ATOM 0 HD2 PRO A 144 5.893 -4.045 11.626 1.00 0.00 H new ATOM 0 HD3 PRO A 144 5.277 -3.218 10.209 1.00 0.00 H new ATOM 1399 N ASN A 145 4.001 -6.788 12.780 1.00 0.00 N ATOM 1400 CA ASN A 145 3.713 -7.599 13.954 1.00 0.00 C ATOM 1401 C ASN A 145 2.210 -7.692 14.216 1.00 0.00 C ATOM 1402 O ASN A 145 1.772 -8.434 15.096 1.00 0.00 O ATOM 1403 CB ASN A 145 4.409 -6.989 15.170 1.00 0.00 C ATOM 1404 CG ASN A 145 5.919 -7.166 15.042 1.00 0.00 C ATOM 1405 OD1 ASN A 145 6.383 -8.039 14.307 1.00 0.00 O ATOM 1406 ND2 ASN A 145 6.717 -6.384 15.715 1.00 0.00 N ATOM 0 H ASN A 145 4.195 -5.806 12.977 1.00 0.00 H new ATOM 0 HA ASN A 145 4.085 -8.608 13.773 1.00 0.00 H new ATOM 0 HB2 ASN A 145 4.163 -5.930 15.249 1.00 0.00 H new ATOM 0 HB3 ASN A 145 4.053 -7.467 16.082 1.00 0.00 H new ATOM 0 HD21 ASN A 145 7.728 -6.495 15.633 1.00 0.00 H new ATOM 0 HD22 ASN A 145 6.330 -5.662 16.323 1.00 0.00 H new ATOM 1413 N ASP A 146 1.421 -6.933 13.457 1.00 0.00 N ATOM 1414 CA ASP A 146 -0.027 -6.940 13.625 1.00 0.00 C ATOM 1415 C ASP A 146 -0.695 -7.793 12.556 1.00 0.00 C ATOM 1416 O ASP A 146 -1.857 -8.157 12.689 1.00 0.00 O ATOM 1417 CB ASP A 146 -0.575 -5.509 13.543 1.00 0.00 C ATOM 1418 CG ASP A 146 -0.383 -4.797 14.880 1.00 0.00 C ATOM 1419 OD1 ASP A 146 0.145 -5.418 15.788 1.00 0.00 O ATOM 1420 OD2 ASP A 146 -0.792 -3.653 14.985 1.00 0.00 O ATOM 0 H ASP A 146 1.760 -6.309 12.724 1.00 0.00 H new ATOM 0 HA ASP A 146 -0.249 -7.364 14.604 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -0.063 -4.960 12.753 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.633 -5.531 13.282 1.00 0.00 H new ATOM 1425 N VAL A 147 0.043 -8.107 11.504 1.00 0.00 N ATOM 1426 CA VAL A 147 -0.500 -8.916 10.423 1.00 0.00 C ATOM 1427 C VAL A 147 -0.981 -10.250 10.962 1.00 0.00 C ATOM 1428 O VAL A 147 -1.989 -10.798 10.504 1.00 0.00 O ATOM 1429 CB VAL A 147 0.580 -9.144 9.353 1.00 0.00 C ATOM 1430 CG1 VAL A 147 1.082 -7.790 8.833 1.00 0.00 C ATOM 1431 CG2 VAL A 147 1.754 -9.937 9.960 1.00 0.00 C ATOM 0 H VAL A 147 1.012 -7.817 11.375 1.00 0.00 H new ATOM 0 HA VAL A 147 -1.344 -8.391 9.976 1.00 0.00 H new ATOM 0 HB VAL A 147 0.155 -9.712 8.526 1.00 0.00 H new ATOM 0 HG11 VAL A 147 1.848 -7.953 8.074 1.00 0.00 H new ATOM 0 HG12 VAL A 147 0.250 -7.237 8.396 1.00 0.00 H new ATOM 0 HG13 VAL A 147 1.505 -7.217 9.658 1.00 0.00 H new ATOM 0 HG21 VAL A 147 2.517 -10.097 9.199 1.00 0.00 H new ATOM 0 HG22 VAL A 147 2.182 -9.375 10.791 1.00 0.00 H new ATOM 0 HG23 VAL A 147 1.394 -10.901 10.321 1.00 0.00 H new ATOM 1441 N LYS A 148 -0.265 -10.760 11.950 1.00 0.00 N ATOM 1442 CA LYS A 148 -0.637 -12.036 12.557 1.00 0.00 C ATOM 1443 C LYS A 148 -1.853 -11.877 13.459 1.00 0.00 C ATOM 1444 O LYS A 148 -2.670 -12.788 13.586 1.00 0.00 O ATOM 1445 CB LYS A 148 0.534 -12.590 13.365 1.00 0.00 C ATOM 1446 CG LYS A 148 0.716 -11.771 14.644 1.00 0.00 C ATOM 1447 CD LYS A 148 2.063 -12.114 15.283 1.00 0.00 C ATOM 1448 CE LYS A 148 2.018 -13.528 15.863 1.00 0.00 C ATOM 1449 NZ LYS A 148 0.997 -13.591 16.946 1.00 0.00 N ATOM 0 H LYS A 148 0.566 -10.321 12.347 1.00 0.00 H new ATOM 0 HA LYS A 148 -0.889 -12.732 11.757 1.00 0.00 H new ATOM 0 HB2 LYS A 148 0.353 -13.635 13.615 1.00 0.00 H new ATOM 0 HB3 LYS A 148 1.446 -12.558 12.769 1.00 0.00 H new ATOM 0 HG2 LYS A 148 0.670 -10.706 14.416 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -0.094 -11.982 15.342 1.00 0.00 H new ATOM 0 HD2 LYS A 148 2.857 -12.041 14.540 1.00 0.00 H new ATOM 0 HD3 LYS A 148 2.296 -11.396 16.069 1.00 0.00 H new ATOM 0 HE2 LYS A 148 1.776 -14.246 15.079 1.00 0.00 H new ATOM 0 HE3 LYS A 148 2.997 -13.802 16.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 1.236 -14.359 17.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 0.980 -12.687 17.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 0.061 -13.771 16.530 1.00 0.00 H new ATOM 1463 N THR A 149 -1.961 -10.713 14.080 1.00 0.00 N ATOM 1464 CA THR A 149 -3.076 -10.430 14.973 1.00 0.00 C ATOM 1465 C THR A 149 -4.362 -10.250 14.181 1.00 0.00 C ATOM 1466 O THR A 149 -5.431 -10.691 14.597 1.00 0.00 O ATOM 1467 CB THR A 149 -2.784 -9.175 15.798 1.00 0.00 C ATOM 1468 OG1 THR A 149 -1.592 -9.365 16.544 1.00 0.00 O ATOM 1469 CG2 THR A 149 -3.945 -8.912 16.762 1.00 0.00 C ATOM 0 H THR A 149 -1.292 -9.949 13.983 1.00 0.00 H new ATOM 0 HA THR A 149 -3.202 -11.276 15.649 1.00 0.00 H new ATOM 0 HB THR A 149 -2.666 -8.324 15.128 1.00 0.00 H new ATOM 0 HG1 THR A 149 -1.404 -8.560 17.071 1.00 0.00 H new ATOM 0 HG21 THR A 149 -3.735 -8.018 17.349 1.00 0.00 H new ATOM 0 HG22 THR A 149 -4.864 -8.766 16.194 1.00 0.00 H new ATOM 0 HG23 THR A 149 -4.063 -9.765 17.430 1.00 0.00 H new ATOM 1477 N ILE A 150 -4.248 -9.588 13.038 1.00 0.00 N ATOM 1478 CA ILE A 150 -5.399 -9.338 12.188 1.00 0.00 C ATOM 1479 C ILE A 150 -5.952 -10.643 11.650 1.00 0.00 C ATOM 1480 O ILE A 150 -7.165 -10.838 11.590 1.00 0.00 O ATOM 1481 CB ILE A 150 -5.005 -8.419 11.032 1.00 0.00 C ATOM 1482 CG1 ILE A 150 -4.610 -7.033 11.571 1.00 0.00 C ATOM 1483 CG2 ILE A 150 -6.172 -8.286 10.059 1.00 0.00 C ATOM 1484 CD1 ILE A 150 -5.798 -6.337 12.253 1.00 0.00 C ATOM 0 H ILE A 150 -3.369 -9.215 12.680 1.00 0.00 H new ATOM 0 HA ILE A 150 -6.173 -8.851 12.782 1.00 0.00 H new ATOM 0 HB ILE A 150 -4.151 -8.850 10.510 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -3.791 -7.138 12.282 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -4.244 -6.413 10.752 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -5.887 -7.630 9.236 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -6.432 -9.269 9.666 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -7.032 -7.864 10.578 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -5.485 -5.361 12.622 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -6.607 -6.210 11.534 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -6.146 -6.946 13.087 1.00 0.00 H new ATOM 1496 N ALA A 151 -5.058 -11.536 11.259 1.00 0.00 N ATOM 1497 CA ALA A 151 -5.483 -12.822 10.728 1.00 0.00 C ATOM 1498 C ALA A 151 -6.227 -13.613 11.794 1.00 0.00 C ATOM 1499 O ALA A 151 -7.248 -14.253 11.521 1.00 0.00 O ATOM 1500 CB ALA A 151 -4.271 -13.614 10.244 1.00 0.00 C ATOM 0 H ALA A 151 -4.048 -11.399 11.298 1.00 0.00 H new ATOM 0 HA ALA A 151 -6.154 -12.648 9.887 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -4.599 -14.575 9.848 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -3.760 -13.054 9.461 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -3.588 -13.779 11.077 1.00 0.00 H new ATOM 1506 N GLU A 152 -5.712 -13.557 13.014 1.00 0.00 N ATOM 1507 CA GLU A 152 -6.334 -14.278 14.124 1.00 0.00 C ATOM 1508 C GLU A 152 -7.677 -13.663 14.489 1.00 0.00 C ATOM 1509 O GLU A 152 -8.631 -14.369 14.809 1.00 0.00 O ATOM 1510 CB GLU A 152 -5.409 -14.268 15.342 1.00 0.00 C ATOM 1511 CG GLU A 152 -4.197 -15.163 15.068 1.00 0.00 C ATOM 1512 CD GLU A 152 -3.166 -15.006 16.181 1.00 0.00 C ATOM 1513 OE1 GLU A 152 -3.278 -14.055 16.935 1.00 0.00 O ATOM 1514 OE2 GLU A 152 -2.281 -15.842 16.262 1.00 0.00 O ATOM 0 H GLU A 152 -4.876 -13.028 13.262 1.00 0.00 H new ATOM 0 HA GLU A 152 -6.502 -15.308 13.808 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -5.082 -13.250 15.556 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -5.945 -14.622 16.222 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -4.512 -16.204 14.998 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -3.751 -14.900 14.109 1.00 0.00 H new ATOM 1521 N ASP A 153 -7.741 -12.343 14.437 1.00 0.00 N ATOM 1522 CA ASP A 153 -8.971 -11.630 14.761 1.00 0.00 C ATOM 1523 C ASP A 153 -10.026 -11.866 13.688 1.00 0.00 C ATOM 1524 O ASP A 153 -11.213 -11.989 13.981 1.00 0.00 O ATOM 1525 CB ASP A 153 -8.688 -10.134 14.896 1.00 0.00 C ATOM 1526 CG ASP A 153 -9.901 -9.426 15.489 1.00 0.00 C ATOM 1527 OD1 ASP A 153 -10.719 -10.097 16.095 1.00 0.00 O ATOM 1528 OD2 ASP A 153 -9.992 -8.220 15.329 1.00 0.00 O ATOM 0 H ASP A 153 -6.959 -11.742 14.175 1.00 0.00 H new ATOM 0 HA ASP A 153 -9.351 -12.009 15.710 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -7.817 -9.976 15.532 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -8.451 -9.711 13.920 1.00 0.00 H new ATOM 1533 N ALA A 154 -9.580 -11.926 12.439 1.00 0.00 N ATOM 1534 CA ALA A 154 -10.484 -12.141 11.322 1.00 0.00 C ATOM 1535 C ALA A 154 -11.181 -13.486 11.449 1.00 0.00 C ATOM 1536 O ALA A 154 -12.352 -13.632 11.100 1.00 0.00 O ATOM 1537 CB ALA A 154 -9.725 -12.074 9.995 1.00 0.00 C ATOM 0 H ALA A 154 -8.599 -11.829 12.177 1.00 0.00 H new ATOM 0 HA ALA A 154 -11.235 -11.352 11.339 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -10.419 -12.237 9.170 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -9.261 -11.093 9.890 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -8.953 -12.844 9.978 1.00 0.00 H new ATOM 1543 N LYS A 155 -10.453 -14.468 11.955 1.00 0.00 N ATOM 1544 CA LYS A 155 -11.012 -15.806 12.123 1.00 0.00 C ATOM 1545 C LYS A 155 -12.178 -15.784 13.107 1.00 0.00 C ATOM 1546 O LYS A 155 -12.981 -16.716 13.155 1.00 0.00 O ATOM 1547 CB LYS A 155 -9.933 -16.757 12.639 1.00 0.00 C ATOM 1548 CG LYS A 155 -8.863 -16.939 11.563 1.00 0.00 C ATOM 1549 CD LYS A 155 -7.568 -17.424 12.213 1.00 0.00 C ATOM 1550 CE LYS A 155 -7.434 -18.937 12.023 1.00 0.00 C ATOM 1551 NZ LYS A 155 -8.218 -19.639 13.078 1.00 0.00 N ATOM 0 H LYS A 155 -9.483 -14.369 12.255 1.00 0.00 H new ATOM 0 HA LYS A 155 -11.375 -16.151 11.155 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.485 -16.358 13.549 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -10.374 -17.720 12.896 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -9.200 -17.659 10.817 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -8.691 -15.997 11.042 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -6.713 -16.914 11.769 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -7.568 -17.179 13.275 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -7.794 -19.224 11.035 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -6.386 -19.230 12.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -7.743 -20.530 13.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -8.286 -19.034 13.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -9.173 -19.844 12.722 1.00 0.00 H new ATOM 1565 N LYS A 156 -12.255 -14.722 13.900 1.00 0.00 N ATOM 1566 CA LYS A 156 -13.315 -14.592 14.894 1.00 0.00 C ATOM 1567 C LYS A 156 -14.416 -13.643 14.414 1.00 0.00 C ATOM 1568 O LYS A 156 -15.320 -13.304 15.178 1.00 0.00 O ATOM 1569 CB LYS A 156 -12.712 -14.075 16.202 1.00 0.00 C ATOM 1570 CG LYS A 156 -11.646 -15.063 16.688 1.00 0.00 C ATOM 1571 CD LYS A 156 -10.741 -14.378 17.707 1.00 0.00 C ATOM 1572 CE LYS A 156 -9.545 -15.281 18.007 1.00 0.00 C ATOM 1573 NZ LYS A 156 -8.593 -14.563 18.895 1.00 0.00 N ATOM 0 H LYS A 156 -11.599 -13.941 13.875 1.00 0.00 H new ATOM 0 HA LYS A 156 -13.767 -15.571 15.052 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -12.270 -13.090 16.049 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -13.491 -13.961 16.956 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -12.121 -15.935 17.137 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -11.056 -15.421 15.845 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -10.399 -13.418 17.320 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -11.295 -14.173 18.623 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -9.881 -16.201 18.485 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -9.049 -15.566 17.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -7.779 -15.177 19.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -8.264 -13.697 18.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -9.070 -14.312 19.785 1.00 0.00 H new ATOM 1587 N ILE A 157 -14.335 -13.216 13.154 1.00 0.00 N ATOM 1588 CA ILE A 157 -15.337 -12.305 12.603 1.00 0.00 C ATOM 1589 C ILE A 157 -16.607 -13.047 12.207 1.00 0.00 C ATOM 1590 O ILE A 157 -17.673 -12.818 12.777 1.00 0.00 O ATOM 1591 CB ILE A 157 -14.777 -11.577 11.377 1.00 0.00 C ATOM 1592 CG1 ILE A 157 -13.839 -10.457 11.839 1.00 0.00 C ATOM 1593 CG2 ILE A 157 -15.926 -10.998 10.541 1.00 0.00 C ATOM 1594 CD1 ILE A 157 -13.145 -9.826 10.632 1.00 0.00 C ATOM 0 H ILE A 157 -13.596 -13.482 12.503 1.00 0.00 H new ATOM 0 HA ILE A 157 -15.584 -11.582 13.381 1.00 0.00 H new ATOM 0 HB ILE A 157 -14.219 -12.280 10.758 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -14.404 -9.699 12.382 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -13.095 -10.856 12.529 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -15.519 -10.482 9.671 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -16.579 -11.806 10.211 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -16.497 -10.294 11.146 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -12.480 -9.031 10.969 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -12.565 -10.586 10.107 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -13.894 -9.411 9.958 1.00 0.00 H new ATOM 1606 N GLU A 158 -16.491 -13.928 11.220 1.00 0.00 N ATOM 1607 CA GLU A 158 -17.644 -14.683 10.750 1.00 0.00 C ATOM 1608 C GLU A 158 -17.247 -16.109 10.377 1.00 0.00 C ATOM 1609 O GLU A 158 -17.296 -17.012 11.211 1.00 0.00 O ATOM 1610 CB GLU A 158 -18.262 -13.981 9.534 1.00 0.00 C ATOM 1611 CG GLU A 158 -19.136 -12.811 9.992 1.00 0.00 C ATOM 1612 CD GLU A 158 -20.346 -13.335 10.759 1.00 0.00 C ATOM 1613 OE1 GLU A 158 -20.848 -14.383 10.390 1.00 0.00 O ATOM 1614 OE2 GLU A 158 -20.755 -12.676 11.701 1.00 0.00 O ATOM 0 H GLU A 158 -15.618 -14.135 10.734 1.00 0.00 H new ATOM 0 HA GLU A 158 -18.376 -14.730 11.556 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -17.474 -13.620 8.873 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -18.860 -14.689 8.960 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -18.557 -12.139 10.625 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -19.465 -12.232 9.129 1.00 0.00 H new ATOM 1621 N GLY A 159 -16.855 -16.312 9.119 1.00 0.00 N ATOM 1622 CA GLY A 159 -16.461 -17.635 8.660 1.00 0.00 C ATOM 1623 C GLY A 159 -15.272 -17.548 7.717 1.00 0.00 C ATOM 1624 O GLY A 159 -15.429 -17.633 6.497 1.00 0.00 O ATOM 0 H GLY A 159 -16.803 -15.582 8.409 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -16.207 -18.261 9.516 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -17.299 -18.113 8.153 1.00 0.00 H new ATOM 1628 N VAL A 160 -14.087 -17.377 8.284 1.00 0.00 N ATOM 1629 CA VAL A 160 -12.880 -17.281 7.477 1.00 0.00 C ATOM 1630 C VAL A 160 -12.398 -18.672 7.088 1.00 0.00 C ATOM 1631 O VAL A 160 -11.911 -19.428 7.931 1.00 0.00 O ATOM 1632 CB VAL A 160 -11.786 -16.567 8.272 1.00 0.00 C ATOM 1633 CG1 VAL A 160 -10.479 -16.567 7.475 1.00 0.00 C ATOM 1634 CG2 VAL A 160 -12.213 -15.124 8.544 1.00 0.00 C ATOM 0 H VAL A 160 -13.936 -17.302 9.290 1.00 0.00 H new ATOM 0 HA VAL A 160 -13.104 -16.715 6.573 1.00 0.00 H new ATOM 0 HB VAL A 160 -11.632 -17.089 9.216 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -9.704 -16.057 8.047 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -10.171 -17.594 7.282 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -10.631 -16.050 6.528 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -11.434 -14.615 9.111 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -12.371 -14.607 7.598 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -13.140 -15.121 9.118 1.00 0.00 H new ATOM 1644 N SER A 161 -12.535 -19.008 5.811 1.00 0.00 N ATOM 1645 CA SER A 161 -12.109 -20.316 5.329 1.00 0.00 C ATOM 1646 C SER A 161 -10.599 -20.471 5.451 1.00 0.00 C ATOM 1647 O SER A 161 -10.103 -21.539 5.813 1.00 0.00 O ATOM 1648 CB SER A 161 -12.519 -20.490 3.871 1.00 0.00 C ATOM 1649 OG SER A 161 -11.846 -19.520 3.077 1.00 0.00 O ATOM 0 H SER A 161 -12.934 -18.399 5.096 1.00 0.00 H new ATOM 0 HA SER A 161 -12.591 -21.079 5.940 1.00 0.00 H new ATOM 0 HB2 SER A 161 -12.270 -21.494 3.528 1.00 0.00 H new ATOM 0 HB3 SER A 161 -13.598 -20.376 3.768 1.00 0.00 H new ATOM 0 HG SER A 161 -11.864 -19.797 2.137 1.00 0.00 H new ATOM 1655 N GLU A 162 -9.869 -19.401 5.146 1.00 0.00 N ATOM 1656 CA GLU A 162 -8.410 -19.440 5.228 1.00 0.00 C ATOM 1657 C GLU A 162 -7.857 -18.063 5.546 1.00 0.00 C ATOM 1658 O GLU A 162 -8.492 -17.058 5.283 1.00 0.00 O ATOM 1659 CB GLU A 162 -7.808 -19.930 3.906 1.00 0.00 C ATOM 1660 CG GLU A 162 -8.357 -21.314 3.575 1.00 0.00 C ATOM 1661 CD GLU A 162 -7.627 -21.899 2.369 1.00 0.00 C ATOM 1662 OE1 GLU A 162 -7.003 -21.135 1.654 1.00 0.00 O ATOM 1663 OE2 GLU A 162 -7.701 -23.103 2.185 1.00 0.00 O ATOM 0 H GLU A 162 -10.256 -18.507 4.844 1.00 0.00 H new ATOM 0 HA GLU A 162 -8.139 -20.131 6.026 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -8.048 -19.231 3.105 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -6.721 -19.967 3.981 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -8.240 -21.974 4.435 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -9.425 -21.249 3.366 1.00 0.00 H new ATOM 1670 N VAL A 163 -6.672 -18.031 6.118 1.00 0.00 N ATOM 1671 CA VAL A 163 -6.038 -16.764 6.461 1.00 0.00 C ATOM 1672 C VAL A 163 -4.542 -16.834 6.171 1.00 0.00 C ATOM 1673 O VAL A 163 -3.842 -17.707 6.679 1.00 0.00 O ATOM 1674 CB VAL A 163 -6.266 -16.440 7.936 1.00 0.00 C ATOM 1675 CG1 VAL A 163 -7.133 -15.183 8.058 1.00 0.00 C ATOM 1676 CG2 VAL A 163 -6.969 -17.622 8.611 1.00 0.00 C ATOM 0 H VAL A 163 -6.127 -18.859 6.356 1.00 0.00 H new ATOM 0 HA VAL A 163 -6.483 -15.975 5.855 1.00 0.00 H new ATOM 0 HB VAL A 163 -5.308 -16.261 8.424 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -7.295 -14.953 9.111 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -6.628 -14.345 7.577 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -8.094 -15.355 7.573 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -7.133 -17.394 9.664 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -7.928 -17.801 8.124 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -6.347 -18.513 8.525 1.00 0.00 H new ATOM 1686 N GLN A 164 -4.059 -15.908 5.351 1.00 0.00 N ATOM 1687 CA GLN A 164 -2.646 -15.876 4.995 1.00 0.00 C ATOM 1688 C GLN A 164 -2.034 -14.523 5.343 1.00 0.00 C ATOM 1689 O GLN A 164 -2.550 -13.480 4.950 1.00 0.00 O ATOM 1690 CB GLN A 164 -2.487 -16.157 3.495 1.00 0.00 C ATOM 1691 CG GLN A 164 -1.397 -15.257 2.909 1.00 0.00 C ATOM 1692 CD GLN A 164 -1.030 -15.720 1.502 1.00 0.00 C ATOM 1693 OE1 GLN A 164 -1.499 -15.148 0.517 1.00 0.00 O ATOM 1694 NE2 GLN A 164 -0.211 -16.724 1.348 1.00 0.00 N ATOM 0 H GLN A 164 -4.622 -15.173 4.922 1.00 0.00 H new ATOM 0 HA GLN A 164 -2.123 -16.644 5.564 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -2.229 -17.204 3.338 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -3.432 -15.980 2.981 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -1.745 -14.224 2.881 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -0.515 -15.279 3.549 1.00 0.00 H new ATOM 0 HE21 GLN A 164 0.176 -17.196 2.165 1.00 0.00 H new ATOM 0 HE22 GLN A 164 0.042 -17.037 0.411 1.00 0.00 H new ATOM 1703 N ASP A 165 -0.929 -14.550 6.077 1.00 0.00 N ATOM 1704 CA ASP A 165 -0.256 -13.315 6.467 1.00 0.00 C ATOM 1705 C ASP A 165 0.997 -13.100 5.621 1.00 0.00 C ATOM 1706 O ASP A 165 2.027 -13.734 5.850 1.00 0.00 O ATOM 1707 CB ASP A 165 0.133 -13.375 7.945 1.00 0.00 C ATOM 1708 CG ASP A 165 -0.699 -14.436 8.661 1.00 0.00 C ATOM 1709 OD1 ASP A 165 -0.430 -15.608 8.456 1.00 0.00 O ATOM 1710 OD2 ASP A 165 -1.588 -14.060 9.405 1.00 0.00 O ATOM 0 H ASP A 165 -0.482 -15.404 6.412 1.00 0.00 H new ATOM 0 HA ASP A 165 -0.942 -12.483 6.305 1.00 0.00 H new ATOM 0 HB2 ASP A 165 1.194 -13.607 8.041 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -0.024 -12.402 8.411 1.00 0.00 H new ATOM 1715 N GLY A 166 0.901 -12.202 4.646 1.00 0.00 N ATOM 1716 CA GLY A 166 2.032 -11.908 3.773 1.00 0.00 C ATOM 1717 C GLY A 166 2.170 -12.973 2.689 1.00 0.00 C ATOM 1718 O GLY A 166 2.337 -14.156 2.985 1.00 0.00 O ATOM 0 H GLY A 166 0.057 -11.668 4.441 1.00 0.00 H new ATOM 0 HA2 GLY A 166 1.897 -10.929 3.313 1.00 0.00 H new ATOM 0 HA3 GLY A 166 2.948 -11.860 4.361 1.00 0.00 H new