USER MOD reduce.3.24.130724 H: found=0, std=0, add=1181, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1181 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 43 THR OG1 : rot 180:sc= -1.74 USER MOD Set 1.2: A 46 GLN : amide:sc= -2.06 K(o=-3.8,f=-12!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 7 MET CE :methyl -102:sc= -0.0889 (180deg=-0.734) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 13 GLN :FLIP amide:sc= -0.489 F(o=-1.5,f=-0.49) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 TYR OH : rot 180:sc= -0.238 USER MOD Single : A 32 TYR OH : rot -15:sc= 0.209 USER MOD Single : A 45 GLN : amide:sc= -1.54 K(o=-1.5,f=-5!) USER MOD Single : A 54 MET CE :methyl 149:sc= -9.76! (180deg=-12.4!) USER MOD Single : A 57 HIS : no HE2:sc= -1.38 K(o=-1.4,f=-3.8!) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ -166:sc= -0.035 (180deg=-0.265) USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 THR OG1 : rot 28:sc= 0.574 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ -124:sc= -0.967 (180deg=-2.67!) USER MOD Single : A 83 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 ASN : amide:sc= -0.299 X(o=-0.3,f=-0.3) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 151:sc= -0.0855 (180deg=-0.558) USER MOD Single : A 103 MET CE :methyl -114:sc= -5.24! (180deg=-12.3!) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.0736 USER MOD Single : A 113 GLN : amide:sc= -0.628 K(o=-0.63,f=-4.7!) USER MOD Single : A 115 MET CE :methyl -174:sc= -0.0403 (180deg=-0.0605) USER MOD Single : A 123 HIS : no HD1:sc= -0.0638 X(o=-0.064,f=0.006) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 THR OG1 : rot -63:sc= -0.838 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 TYR OH : rot 72:sc= -1.87! USER MOD Single : A 141 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 29.843 8.243 41.003 1.00 0.00 N ATOM 2 CA MET A 1 28.839 7.464 40.230 1.00 0.00 C ATOM 3 C MET A 1 29.392 7.046 38.872 1.00 0.00 C ATOM 4 O MET A 1 29.543 5.857 38.591 1.00 0.00 O ATOM 5 CB MET A 1 27.589 8.327 40.048 1.00 0.00 C ATOM 6 CG MET A 1 26.309 7.520 39.900 1.00 0.00 C ATOM 7 SD MET A 1 24.834 8.479 40.290 1.00 0.00 S ATOM 8 CE MET A 1 23.561 7.233 40.108 1.00 0.00 C ATOM 0 H1 MET A 1 29.439 8.514 41.922 1.00 0.00 H new ATOM 0 H2 MET A 1 30.691 7.661 41.155 1.00 0.00 H new ATOM 0 H3 MET A 1 30.101 9.099 40.472 1.00 0.00 H new ATOM 0 HA MET A 1 28.592 6.554 40.778 1.00 0.00 H new ATOM 0 HB2 MET A 1 27.491 8.995 40.904 1.00 0.00 H new ATOM 0 HB3 MET A 1 27.717 8.955 39.167 1.00 0.00 H new ATOM 0 HG2 MET A 1 26.235 7.147 38.878 1.00 0.00 H new ATOM 0 HG3 MET A 1 26.355 6.650 40.555 1.00 0.00 H new ATOM 0 HE1 MET A 1 22.587 7.675 40.318 1.00 0.00 H new ATOM 0 HE2 MET A 1 23.573 6.847 39.089 1.00 0.00 H new ATOM 0 HE3 MET A 1 23.748 6.418 40.807 1.00 0.00 H new ATOM 20 N LEU A 2 29.692 8.032 38.033 1.00 0.00 N ATOM 21 CA LEU A 2 30.229 7.768 36.703 1.00 0.00 C ATOM 22 C LEU A 2 31.246 8.832 36.306 1.00 0.00 C ATOM 23 O LEU A 2 30.912 10.010 36.185 1.00 0.00 O ATOM 24 CB LEU A 2 29.096 7.720 35.674 1.00 0.00 C ATOM 25 CG LEU A 2 28.148 6.526 35.810 1.00 0.00 C ATOM 26 CD1 LEU A 2 26.714 6.946 35.529 1.00 0.00 C ATOM 27 CD2 LEU A 2 28.569 5.404 34.873 1.00 0.00 C ATOM 0 H LEU A 2 29.572 9.021 38.251 1.00 0.00 H new ATOM 0 HA LEU A 2 30.732 6.801 36.726 1.00 0.00 H new ATOM 0 HB2 LEU A 2 28.514 8.638 35.754 1.00 0.00 H new ATOM 0 HB3 LEU A 2 29.533 7.706 34.675 1.00 0.00 H new ATOM 0 HG LEU A 2 28.202 6.159 36.835 1.00 0.00 H new ATOM 0 HD11 LEU A 2 26.056 6.083 35.631 1.00 0.00 H new ATOM 0 HD12 LEU A 2 26.415 7.717 36.239 1.00 0.00 H new ATOM 0 HD13 LEU A 2 26.642 7.340 34.515 1.00 0.00 H new ATOM 0 HD21 LEU A 2 27.885 4.563 34.982 1.00 0.00 H new ATOM 0 HD22 LEU A 2 28.544 5.761 33.843 1.00 0.00 H new ATOM 0 HD23 LEU A 2 29.581 5.083 35.121 1.00 0.00 H new ATOM 39 N MET A 3 32.490 8.408 36.104 1.00 0.00 N ATOM 40 CA MET A 3 33.556 9.326 35.719 1.00 0.00 C ATOM 41 C MET A 3 33.986 9.086 34.273 1.00 0.00 C ATOM 42 O MET A 3 34.978 8.405 34.017 1.00 0.00 O ATOM 43 CB MET A 3 34.755 9.168 36.655 1.00 0.00 C ATOM 44 CG MET A 3 34.794 10.197 37.773 1.00 0.00 C ATOM 45 SD MET A 3 36.444 10.406 38.470 1.00 0.00 S ATOM 46 CE MET A 3 36.067 10.480 40.219 1.00 0.00 C ATOM 0 H MET A 3 32.784 7.436 36.200 1.00 0.00 H new ATOM 0 HA MET A 3 33.173 10.343 35.800 1.00 0.00 H new ATOM 0 HB2 MET A 3 34.735 8.170 37.092 1.00 0.00 H new ATOM 0 HB3 MET A 3 35.673 9.242 36.072 1.00 0.00 H new ATOM 0 HG2 MET A 3 34.441 11.155 37.392 1.00 0.00 H new ATOM 0 HG3 MET A 3 34.106 9.895 38.563 1.00 0.00 H new ATOM 0 HE1 MET A 3 36.990 10.608 40.785 1.00 0.00 H new ATOM 0 HE2 MET A 3 35.403 11.322 40.413 1.00 0.00 H new ATOM 0 HE3 MET A 3 35.579 9.555 40.525 1.00 0.00 H new ATOM 56 N PRO A 4 33.239 9.646 33.306 1.00 0.00 N ATOM 57 CA PRO A 4 33.547 9.490 31.882 1.00 0.00 C ATOM 58 C PRO A 4 34.707 10.375 31.438 1.00 0.00 C ATOM 59 O PRO A 4 34.787 11.545 31.813 1.00 0.00 O ATOM 60 CB PRO A 4 32.251 9.924 31.200 1.00 0.00 C ATOM 61 CG PRO A 4 31.649 10.914 32.136 1.00 0.00 C ATOM 62 CD PRO A 4 32.036 10.474 33.524 1.00 0.00 C ATOM 0 HA PRO A 4 33.859 8.475 31.637 1.00 0.00 H new ATOM 0 HB2 PRO A 4 32.446 10.368 30.224 1.00 0.00 H new ATOM 0 HB3 PRO A 4 31.585 9.076 31.037 1.00 0.00 H new ATOM 0 HG2 PRO A 4 32.018 11.919 31.930 1.00 0.00 H new ATOM 0 HG3 PRO A 4 30.565 10.944 32.026 1.00 0.00 H new ATOM 0 HD2 PRO A 4 32.248 11.326 34.170 1.00 0.00 H new ATOM 0 HD3 PRO A 4 31.238 9.904 34.000 1.00 0.00 H new ATOM 70 N ARG A 5 35.602 9.809 30.636 1.00 0.00 N ATOM 71 CA ARG A 5 36.759 10.547 30.139 1.00 0.00 C ATOM 72 C ARG A 5 36.742 10.620 28.615 1.00 0.00 C ATOM 73 O ARG A 5 37.765 10.418 27.959 1.00 0.00 O ATOM 74 CB ARG A 5 38.064 9.899 30.620 1.00 0.00 C ATOM 75 CG ARG A 5 37.969 8.394 30.835 1.00 0.00 C ATOM 76 CD ARG A 5 37.947 7.639 29.516 1.00 0.00 C ATOM 77 NE ARG A 5 37.009 6.520 29.541 1.00 0.00 N ATOM 78 CZ ARG A 5 37.053 5.495 28.691 1.00 0.00 C ATOM 79 NH1 ARG A 5 37.985 5.446 27.748 1.00 0.00 N ATOM 80 NH2 ARG A 5 36.162 4.518 28.785 1.00 0.00 N ATOM 0 H ARG A 5 35.549 8.842 30.316 1.00 0.00 H new ATOM 0 HA ARG A 5 36.705 11.561 30.536 1.00 0.00 H new ATOM 0 HB2 ARG A 5 38.848 10.102 29.891 1.00 0.00 H new ATOM 0 HB3 ARG A 5 38.368 10.370 31.555 1.00 0.00 H new ATOM 0 HG2 ARG A 5 38.816 8.057 31.433 1.00 0.00 H new ATOM 0 HG3 ARG A 5 37.067 8.163 31.402 1.00 0.00 H new ATOM 0 HD2 ARG A 5 37.674 8.322 28.712 1.00 0.00 H new ATOM 0 HD3 ARG A 5 38.948 7.268 29.294 1.00 0.00 H new ATOM 0 HE ARG A 5 36.277 6.523 30.251 1.00 0.00 H new ATOM 0 HH11 ARG A 5 38.673 6.195 27.671 1.00 0.00 H new ATOM 0 HH12 ARG A 5 38.014 4.659 27.100 1.00 0.00 H new ATOM 0 HH21 ARG A 5 35.443 4.551 29.508 1.00 0.00 H new ATOM 0 HH22 ARG A 5 36.195 3.733 28.134 1.00 0.00 H new ATOM 94 N ARG A 6 35.571 10.910 28.057 1.00 0.00 N ATOM 95 CA ARG A 6 35.417 11.010 26.609 1.00 0.00 C ATOM 96 C ARG A 6 36.326 12.092 26.037 1.00 0.00 C ATOM 97 O ARG A 6 36.704 13.033 26.735 1.00 0.00 O ATOM 98 CB ARG A 6 33.959 11.311 26.252 1.00 0.00 C ATOM 99 CG ARG A 6 32.970 10.327 26.854 1.00 0.00 C ATOM 100 CD ARG A 6 31.629 10.984 27.134 1.00 0.00 C ATOM 101 NE ARG A 6 31.762 12.151 28.003 1.00 0.00 N ATOM 102 CZ ARG A 6 30.744 12.935 28.352 1.00 0.00 C ATOM 103 NH1 ARG A 6 29.519 12.682 27.908 1.00 0.00 N ATOM 104 NH2 ARG A 6 30.951 13.977 29.147 1.00 0.00 N ATOM 0 H ARG A 6 34.715 11.080 28.585 1.00 0.00 H new ATOM 0 HA ARG A 6 35.703 10.054 26.171 1.00 0.00 H new ATOM 0 HB2 ARG A 6 33.711 12.317 26.592 1.00 0.00 H new ATOM 0 HB3 ARG A 6 33.850 11.305 25.167 1.00 0.00 H new ATOM 0 HG2 ARG A 6 32.830 9.488 26.172 1.00 0.00 H new ATOM 0 HG3 ARG A 6 33.377 9.921 27.780 1.00 0.00 H new ATOM 0 HD2 ARG A 6 31.169 11.284 26.193 1.00 0.00 H new ATOM 0 HD3 ARG A 6 30.961 10.260 27.599 1.00 0.00 H new ATOM 0 HE ARG A 6 32.689 12.378 28.363 1.00 0.00 H new ATOM 0 HH11 ARG A 6 29.353 11.883 27.296 1.00 0.00 H new ATOM 0 HH12 ARG A 6 28.743 13.286 28.179 1.00 0.00 H new ATOM 0 HH21 ARG A 6 31.890 14.178 29.491 1.00 0.00 H new ATOM 0 HH22 ARG A 6 30.171 14.577 29.414 1.00 0.00 H new ATOM 118 N MET A 7 36.676 11.950 24.763 1.00 0.00 N ATOM 119 CA MET A 7 37.542 12.915 24.094 1.00 0.00 C ATOM 120 C MET A 7 36.733 13.835 23.186 1.00 0.00 C ATOM 121 O MET A 7 35.560 13.579 22.911 1.00 0.00 O ATOM 122 CB MET A 7 38.616 12.190 23.282 1.00 0.00 C ATOM 123 CG MET A 7 39.983 12.849 23.354 1.00 0.00 C ATOM 124 SD MET A 7 40.948 12.615 21.848 1.00 0.00 S ATOM 125 CE MET A 7 40.434 14.038 20.891 1.00 0.00 C ATOM 0 H MET A 7 36.373 11.175 24.172 1.00 0.00 H new ATOM 0 HA MET A 7 38.025 13.524 24.858 1.00 0.00 H new ATOM 0 HB2 MET A 7 38.698 11.163 23.639 1.00 0.00 H new ATOM 0 HB3 MET A 7 38.300 12.141 22.240 1.00 0.00 H new ATOM 0 HG2 MET A 7 39.858 13.916 23.539 1.00 0.00 H new ATOM 0 HG3 MET A 7 40.534 12.441 24.201 1.00 0.00 H new ATOM 0 HE1 MET A 7 39.707 13.728 20.140 1.00 0.00 H new ATOM 0 HE2 MET A 7 39.980 14.776 21.552 1.00 0.00 H new ATOM 0 HE3 MET A 7 41.301 14.477 20.398 1.00 0.00 H new ATOM 135 N LYS A 8 37.366 14.908 22.724 1.00 0.00 N ATOM 136 CA LYS A 8 36.705 15.866 21.845 1.00 0.00 C ATOM 137 C LYS A 8 36.858 15.461 20.383 1.00 0.00 C ATOM 138 O LYS A 8 37.947 15.544 19.816 1.00 0.00 O ATOM 139 CB LYS A 8 37.279 17.266 22.061 1.00 0.00 C ATOM 140 CG LYS A 8 36.370 18.380 21.567 1.00 0.00 C ATOM 141 CD LYS A 8 35.671 19.084 22.720 1.00 0.00 C ATOM 142 CE LYS A 8 34.828 20.253 22.234 1.00 0.00 C ATOM 143 NZ LYS A 8 33.370 19.987 22.382 1.00 0.00 N ATOM 0 H LYS A 8 38.336 15.136 22.943 1.00 0.00 H new ATOM 0 HA LYS A 8 35.643 15.873 22.091 1.00 0.00 H new ATOM 0 HB2 LYS A 8 37.472 17.410 23.124 1.00 0.00 H new ATOM 0 HB3 LYS A 8 38.239 17.339 21.550 1.00 0.00 H new ATOM 0 HG2 LYS A 8 36.955 19.103 20.999 1.00 0.00 H new ATOM 0 HG3 LYS A 8 35.625 17.968 20.886 1.00 0.00 H new ATOM 0 HD2 LYS A 8 35.037 18.373 23.250 1.00 0.00 H new ATOM 0 HD3 LYS A 8 36.414 19.442 23.433 1.00 0.00 H new ATOM 0 HE2 LYS A 8 35.092 21.149 22.796 1.00 0.00 H new ATOM 0 HE3 LYS A 8 35.056 20.454 21.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 32.831 20.808 22.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 33.112 19.147 21.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 33.147 19.820 23.384 1.00 0.00 H new ATOM 157 N TYR A 9 35.759 15.021 19.777 1.00 0.00 N ATOM 158 CA TYR A 9 35.771 14.601 18.381 1.00 0.00 C ATOM 159 C TYR A 9 34.787 15.424 17.556 1.00 0.00 C ATOM 160 O TYR A 9 34.138 16.334 18.071 1.00 0.00 O ATOM 161 CB TYR A 9 35.429 13.115 18.270 1.00 0.00 C ATOM 162 CG TYR A 9 36.619 12.202 18.461 1.00 0.00 C ATOM 163 CD1 TYR A 9 37.822 12.455 17.815 1.00 0.00 C ATOM 164 CD2 TYR A 9 36.538 11.087 19.286 1.00 0.00 C ATOM 165 CE1 TYR A 9 38.912 11.622 17.987 1.00 0.00 C ATOM 166 CE2 TYR A 9 37.624 10.251 19.464 1.00 0.00 C ATOM 167 CZ TYR A 9 38.808 10.523 18.812 1.00 0.00 C ATOM 168 OH TYR A 9 39.891 9.692 18.986 1.00 0.00 O ATOM 0 H TYR A 9 34.849 14.946 20.232 1.00 0.00 H new ATOM 0 HA TYR A 9 36.774 14.766 17.988 1.00 0.00 H new ATOM 0 HB2 TYR A 9 34.671 12.869 19.013 1.00 0.00 H new ATOM 0 HB3 TYR A 9 34.989 12.924 17.291 1.00 0.00 H new ATOM 0 HD1 TYR A 9 37.907 13.316 17.168 1.00 0.00 H new ATOM 0 HD2 TYR A 9 35.611 10.870 19.796 1.00 0.00 H new ATOM 0 HE1 TYR A 9 39.841 11.832 17.477 1.00 0.00 H new ATOM 0 HE2 TYR A 9 37.546 9.389 20.110 1.00 0.00 H new ATOM 0 HH TYR A 9 39.651 8.966 19.599 1.00 0.00 H new ATOM 178 N ARG A 10 34.680 15.096 16.272 1.00 0.00 N ATOM 179 CA ARG A 10 33.775 15.804 15.374 1.00 0.00 C ATOM 180 C ARG A 10 32.571 14.937 15.021 1.00 0.00 C ATOM 181 O ARG A 10 32.634 13.709 15.100 1.00 0.00 O ATOM 182 CB ARG A 10 34.509 16.222 14.099 1.00 0.00 C ATOM 183 CG ARG A 10 34.050 17.559 13.542 1.00 0.00 C ATOM 184 CD ARG A 10 34.119 17.583 12.024 1.00 0.00 C ATOM 185 NE ARG A 10 35.412 18.063 11.543 1.00 0.00 N ATOM 186 CZ ARG A 10 35.648 18.421 10.282 1.00 0.00 C ATOM 187 NH1 ARG A 10 34.682 18.353 9.373 1.00 0.00 N ATOM 188 NH2 ARG A 10 36.853 18.845 9.928 1.00 0.00 N ATOM 0 H ARG A 10 35.209 14.344 15.830 1.00 0.00 H new ATOM 0 HA ARG A 10 33.419 16.697 15.888 1.00 0.00 H new ATOM 0 HB2 ARG A 10 35.578 16.272 14.305 1.00 0.00 H new ATOM 0 HB3 ARG A 10 34.366 15.453 13.339 1.00 0.00 H new ATOM 0 HG2 ARG A 10 33.028 17.757 13.864 1.00 0.00 H new ATOM 0 HG3 ARG A 10 34.672 18.357 13.948 1.00 0.00 H new ATOM 0 HD2 ARG A 10 33.938 16.580 11.637 1.00 0.00 H new ATOM 0 HD3 ARG A 10 33.327 18.223 11.635 1.00 0.00 H new ATOM 0 HE ARG A 10 36.179 18.128 12.212 1.00 0.00 H new ATOM 0 HH11 ARG A 10 33.753 18.025 9.639 1.00 0.00 H new ATOM 0 HH12 ARG A 10 34.869 18.629 8.409 1.00 0.00 H new ATOM 0 HH21 ARG A 10 37.599 18.897 10.621 1.00 0.00 H new ATOM 0 HH22 ARG A 10 37.034 19.119 8.962 1.00 0.00 H new ATOM 202 N LYS A 11 31.476 15.581 14.632 1.00 0.00 N ATOM 203 CA LYS A 11 30.258 14.868 14.267 1.00 0.00 C ATOM 204 C LYS A 11 29.646 15.451 12.997 1.00 0.00 C ATOM 205 O LYS A 11 28.834 16.373 13.055 1.00 0.00 O ATOM 206 CB LYS A 11 29.245 14.929 15.411 1.00 0.00 C ATOM 207 CG LYS A 11 28.491 13.626 15.628 1.00 0.00 C ATOM 208 CD LYS A 11 27.224 13.843 16.440 1.00 0.00 C ATOM 209 CE LYS A 11 27.420 13.450 17.896 1.00 0.00 C ATOM 210 NZ LYS A 11 26.717 14.379 18.822 1.00 0.00 N ATOM 0 H LYS A 11 31.407 16.596 14.561 1.00 0.00 H new ATOM 0 HA LYS A 11 30.519 13.827 14.077 1.00 0.00 H new ATOM 0 HB2 LYS A 11 29.765 15.196 16.331 1.00 0.00 H new ATOM 0 HB3 LYS A 11 28.528 15.724 15.208 1.00 0.00 H new ATOM 0 HG2 LYS A 11 28.235 13.188 14.663 1.00 0.00 H new ATOM 0 HG3 LYS A 11 29.136 12.913 16.142 1.00 0.00 H new ATOM 0 HD2 LYS A 11 26.928 14.890 16.382 1.00 0.00 H new ATOM 0 HD3 LYS A 11 26.411 13.258 16.011 1.00 0.00 H new ATOM 0 HE2 LYS A 11 27.052 12.436 18.051 1.00 0.00 H new ATOM 0 HE3 LYS A 11 28.485 13.442 18.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 26.876 14.076 19.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 27.086 15.343 18.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 25.697 14.368 18.617 1.00 0.00 H new ATOM 224 N GLN A 12 30.042 14.905 11.852 1.00 0.00 N ATOM 225 CA GLN A 12 29.532 15.372 10.567 1.00 0.00 C ATOM 226 C GLN A 12 28.093 14.911 10.354 1.00 0.00 C ATOM 227 O GLN A 12 27.657 13.917 10.933 1.00 0.00 O ATOM 228 CB GLN A 12 30.417 14.863 9.428 1.00 0.00 C ATOM 229 CG GLN A 12 30.256 15.646 8.136 1.00 0.00 C ATOM 230 CD GLN A 12 31.352 15.345 7.131 1.00 0.00 C ATOM 231 OE1 GLN A 12 32.538 15.418 7.448 1.00 0.00 O ATOM 232 NE2 GLN A 12 30.957 15.005 5.910 1.00 0.00 N ATOM 0 H GLN A 12 30.713 14.140 11.787 1.00 0.00 H new ATOM 0 HA GLN A 12 29.549 16.462 10.571 1.00 0.00 H new ATOM 0 HB2 GLN A 12 31.460 14.907 9.742 1.00 0.00 H new ATOM 0 HB3 GLN A 12 30.185 13.815 9.239 1.00 0.00 H new ATOM 0 HG2 GLN A 12 29.288 15.413 7.693 1.00 0.00 H new ATOM 0 HG3 GLN A 12 30.256 16.713 8.360 1.00 0.00 H new ATOM 0 HE21 GLN A 12 29.962 14.957 5.691 1.00 0.00 H new ATOM 0 HE22 GLN A 12 31.649 14.792 5.191 1.00 0.00 H new ATOM 241 N GLN A 13 27.362 15.640 9.518 1.00 0.00 N ATOM 242 CA GLN A 13 25.973 15.308 9.228 1.00 0.00 C ATOM 243 C GLN A 13 25.877 14.366 8.032 1.00 0.00 C ATOM 244 O GLN A 13 26.486 14.606 6.990 1.00 0.00 O ATOM 245 CB GLN A 13 25.168 16.580 8.954 1.00 0.00 C ATOM 246 CG GLN A 13 25.179 17.567 10.110 1.00 0.00 C ATOM 247 CD GLN A 13 26.354 18.524 10.048 1.00 0.00 C ATOM 248 OE1 GLN A 13 27.450 18.158 10.702 1.00 0.00 O flip ATOM 249 NE2 GLN A 13 26.277 19.580 9.419 1.00 0.00 N flip ATOM 0 H GLN A 13 27.709 16.465 9.029 1.00 0.00 H new ATOM 0 HA GLN A 13 25.557 14.804 10.100 1.00 0.00 H new ATOM 0 HB2 GLN A 13 25.568 17.069 8.066 1.00 0.00 H new ATOM 0 HB3 GLN A 13 24.137 16.306 8.730 1.00 0.00 H new ATOM 0 HG2 GLN A 13 24.250 18.137 10.105 1.00 0.00 H new ATOM 0 HG3 GLN A 13 25.211 17.018 11.051 1.00 0.00 H new ATOM 0 HE21 GLN A 13 25.414 19.821 8.931 1.00 0.00 H new ATOM 0 HE22 GLN A 13 27.076 20.213 9.386 1.00 0.00 H new ATOM 258 N ARG A 14 25.108 13.293 8.191 1.00 0.00 N ATOM 259 CA ARG A 14 24.931 12.314 7.124 1.00 0.00 C ATOM 260 C ARG A 14 23.451 12.060 6.858 1.00 0.00 C ATOM 261 O ARG A 14 22.800 11.307 7.582 1.00 0.00 O ATOM 262 CB ARG A 14 25.628 11.002 7.489 1.00 0.00 C ATOM 263 CG ARG A 14 27.050 11.188 7.992 1.00 0.00 C ATOM 264 CD ARG A 14 27.852 9.901 7.881 1.00 0.00 C ATOM 265 NE ARG A 14 29.061 9.937 8.702 1.00 0.00 N ATOM 266 CZ ARG A 14 29.750 8.856 9.055 1.00 0.00 C ATOM 267 NH1 ARG A 14 29.354 7.651 8.662 1.00 0.00 N ATOM 268 NH2 ARG A 14 30.838 8.978 9.803 1.00 0.00 N ATOM 0 H ARG A 14 24.598 13.080 9.048 1.00 0.00 H new ATOM 0 HA ARG A 14 25.380 12.717 6.216 1.00 0.00 H new ATOM 0 HB2 ARG A 14 25.044 10.491 8.255 1.00 0.00 H new ATOM 0 HB3 ARG A 14 25.643 10.353 6.614 1.00 0.00 H new ATOM 0 HG2 ARG A 14 27.540 11.974 7.418 1.00 0.00 H new ATOM 0 HG3 ARG A 14 27.030 11.517 9.031 1.00 0.00 H new ATOM 0 HD2 ARG A 14 27.231 9.059 8.187 1.00 0.00 H new ATOM 0 HD3 ARG A 14 28.126 9.733 6.839 1.00 0.00 H new ATOM 0 HE ARG A 14 29.396 10.845 9.023 1.00 0.00 H new ATOM 0 HH11 ARG A 14 28.518 7.551 8.087 1.00 0.00 H new ATOM 0 HH12 ARG A 14 29.886 6.825 8.936 1.00 0.00 H new ATOM 0 HH21 ARG A 14 31.147 9.901 10.108 1.00 0.00 H new ATOM 0 HH22 ARG A 14 31.366 8.149 10.074 1.00 0.00 H new ATOM 282 N GLY A 15 22.925 12.694 5.814 1.00 0.00 N ATOM 283 CA GLY A 15 21.526 12.523 5.471 1.00 0.00 C ATOM 284 C GLY A 15 21.152 13.240 4.189 1.00 0.00 C ATOM 285 O GLY A 15 20.042 13.759 4.062 1.00 0.00 O ATOM 0 H GLY A 15 23.443 13.323 5.200 1.00 0.00 H new ATOM 0 HA2 GLY A 15 21.308 11.460 5.366 1.00 0.00 H new ATOM 0 HA3 GLY A 15 20.907 12.896 6.287 1.00 0.00 H new ATOM 289 N ARG A 16 22.079 13.270 3.238 1.00 0.00 N ATOM 290 CA ARG A 16 21.842 13.930 1.959 1.00 0.00 C ATOM 291 C ARG A 16 21.784 12.911 0.824 1.00 0.00 C ATOM 292 O ARG A 16 22.392 11.844 0.903 1.00 0.00 O ATOM 293 CB ARG A 16 22.939 14.961 1.683 1.00 0.00 C ATOM 294 CG ARG A 16 22.403 16.329 1.293 1.00 0.00 C ATOM 295 CD ARG A 16 23.101 17.443 2.058 1.00 0.00 C ATOM 296 NE ARG A 16 22.269 17.970 3.137 1.00 0.00 N ATOM 297 CZ ARG A 16 21.280 18.842 2.953 1.00 0.00 C ATOM 298 NH1 ARG A 16 20.995 19.284 1.735 1.00 0.00 N ATOM 299 NH2 ARG A 16 20.574 19.270 3.990 1.00 0.00 N ATOM 0 H ARG A 16 23.002 12.845 3.328 1.00 0.00 H new ATOM 0 HA ARG A 16 20.880 14.440 2.013 1.00 0.00 H new ATOM 0 HB2 ARG A 16 23.562 15.064 2.572 1.00 0.00 H new ATOM 0 HB3 ARG A 16 23.582 14.591 0.884 1.00 0.00 H new ATOM 0 HG2 ARG A 16 22.539 16.482 0.222 1.00 0.00 H new ATOM 0 HG3 ARG A 16 21.331 16.369 1.488 1.00 0.00 H new ATOM 0 HD2 ARG A 16 24.037 17.067 2.472 1.00 0.00 H new ATOM 0 HD3 ARG A 16 23.357 18.249 1.371 1.00 0.00 H new ATOM 0 HE ARG A 16 22.457 17.651 4.087 1.00 0.00 H new ATOM 0 HH11 ARG A 16 21.535 18.956 0.934 1.00 0.00 H new ATOM 0 HH12 ARG A 16 20.236 19.952 1.599 1.00 0.00 H new ATOM 0 HH21 ARG A 16 20.789 18.931 4.928 1.00 0.00 H new ATOM 0 HH22 ARG A 16 19.816 19.938 3.850 1.00 0.00 H new ATOM 313 N LEU A 17 21.047 13.249 -0.229 1.00 0.00 N ATOM 314 CA LEU A 17 20.909 12.363 -1.380 1.00 0.00 C ATOM 315 C LEU A 17 20.476 13.144 -2.617 1.00 0.00 C ATOM 316 O LEU A 17 19.548 13.950 -2.562 1.00 0.00 O ATOM 317 CB LEU A 17 19.896 11.256 -1.078 1.00 0.00 C ATOM 318 CG LEU A 17 20.371 9.838 -1.401 1.00 0.00 C ATOM 319 CD1 LEU A 17 20.566 9.668 -2.899 1.00 0.00 C ATOM 320 CD2 LEU A 17 21.660 9.527 -0.654 1.00 0.00 C ATOM 0 H LEU A 17 20.537 14.129 -0.309 1.00 0.00 H new ATOM 0 HA LEU A 17 21.880 11.911 -1.580 1.00 0.00 H new ATOM 0 HB2 LEU A 17 19.634 11.303 -0.021 1.00 0.00 H new ATOM 0 HB3 LEU A 17 18.985 11.455 -1.642 1.00 0.00 H new ATOM 0 HG LEU A 17 19.605 9.134 -1.074 1.00 0.00 H new ATOM 0 HD11 LEU A 17 20.904 8.653 -3.109 1.00 0.00 H new ATOM 0 HD12 LEU A 17 19.621 9.849 -3.412 1.00 0.00 H new ATOM 0 HD13 LEU A 17 21.313 10.379 -3.252 1.00 0.00 H new ATOM 0 HD21 LEU A 17 21.985 8.515 -0.894 1.00 0.00 H new ATOM 0 HD22 LEU A 17 22.433 10.236 -0.951 1.00 0.00 H new ATOM 0 HD23 LEU A 17 21.487 9.607 0.419 1.00 0.00 H new ATOM 332 N LYS A 18 21.157 12.899 -3.732 1.00 0.00 N ATOM 333 CA LYS A 18 20.843 13.580 -4.983 1.00 0.00 C ATOM 334 C LYS A 18 19.616 12.962 -5.648 1.00 0.00 C ATOM 335 O LYS A 18 18.894 13.634 -6.384 1.00 0.00 O ATOM 336 CB LYS A 18 22.039 13.517 -5.935 1.00 0.00 C ATOM 337 CG LYS A 18 23.303 14.142 -5.365 1.00 0.00 C ATOM 338 CD LYS A 18 23.179 15.652 -5.260 1.00 0.00 C ATOM 339 CE LYS A 18 24.427 16.273 -4.651 1.00 0.00 C ATOM 340 NZ LYS A 18 25.345 16.811 -5.692 1.00 0.00 N ATOM 0 H LYS A 18 21.929 12.235 -3.795 1.00 0.00 H new ATOM 0 HA LYS A 18 20.622 14.623 -4.754 1.00 0.00 H new ATOM 0 HB2 LYS A 18 22.239 12.475 -6.185 1.00 0.00 H new ATOM 0 HB3 LYS A 18 21.780 14.024 -6.865 1.00 0.00 H new ATOM 0 HG2 LYS A 18 23.505 13.723 -4.379 1.00 0.00 H new ATOM 0 HG3 LYS A 18 24.153 13.889 -5.999 1.00 0.00 H new ATOM 0 HD2 LYS A 18 23.008 16.074 -6.250 1.00 0.00 H new ATOM 0 HD3 LYS A 18 22.311 15.905 -4.651 1.00 0.00 H new ATOM 0 HE2 LYS A 18 24.139 17.075 -3.972 1.00 0.00 H new ATOM 0 HE3 LYS A 18 24.951 15.525 -4.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 26.183 17.225 -5.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 25.641 16.041 -6.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 24.854 17.543 -6.243 1.00 0.00 H new ATOM 354 N GLY A 19 19.386 11.681 -5.383 1.00 0.00 N ATOM 355 CA GLY A 19 18.246 10.997 -5.964 1.00 0.00 C ATOM 356 C GLY A 19 18.300 9.496 -5.757 1.00 0.00 C ATOM 357 O GLY A 19 18.815 8.764 -6.603 1.00 0.00 O ATOM 0 H GLY A 19 19.969 11.104 -4.776 1.00 0.00 H new ATOM 0 HA2 GLY A 19 17.329 11.388 -5.523 1.00 0.00 H new ATOM 0 HA3 GLY A 19 18.204 11.212 -7.032 1.00 0.00 H new ATOM 361 N ALA A 20 17.767 9.036 -4.629 1.00 0.00 N ATOM 362 CA ALA A 20 17.757 7.613 -4.314 1.00 0.00 C ATOM 363 C ALA A 20 16.499 6.941 -4.852 1.00 0.00 C ATOM 364 O ALA A 20 15.443 7.565 -4.949 1.00 0.00 O ATOM 365 CB ALA A 20 17.866 7.406 -2.810 1.00 0.00 C ATOM 0 H ALA A 20 17.337 9.628 -3.919 1.00 0.00 H new ATOM 0 HA ALA A 20 18.618 7.152 -4.797 1.00 0.00 H new ATOM 0 HB1 ALA A 20 17.857 6.339 -2.588 1.00 0.00 H new ATOM 0 HB2 ALA A 20 18.796 7.844 -2.449 1.00 0.00 H new ATOM 0 HB3 ALA A 20 17.022 7.886 -2.315 1.00 0.00 H new ATOM 371 N THR A 21 16.620 5.664 -5.200 1.00 0.00 N ATOM 372 CA THR A 21 15.491 4.907 -5.729 1.00 0.00 C ATOM 373 C THR A 21 15.604 3.432 -5.358 1.00 0.00 C ATOM 374 O THR A 21 16.336 2.675 -5.995 1.00 0.00 O ATOM 375 CB THR A 21 15.416 5.057 -7.250 1.00 0.00 C ATOM 376 OG1 THR A 21 16.709 5.248 -7.799 1.00 0.00 O ATOM 377 CG2 THR A 21 14.552 6.217 -7.694 1.00 0.00 C ATOM 0 H THR A 21 17.487 5.132 -5.125 1.00 0.00 H new ATOM 0 HA THR A 21 14.579 5.307 -5.286 1.00 0.00 H new ATOM 0 HB THR A 21 14.967 4.132 -7.611 1.00 0.00 H new ATOM 0 HG1 THR A 21 16.641 5.340 -8.772 1.00 0.00 H new ATOM 0 HG21 THR A 21 14.542 6.267 -8.783 1.00 0.00 H new ATOM 0 HG22 THR A 21 13.535 6.075 -7.328 1.00 0.00 H new ATOM 0 HG23 THR A 21 14.956 7.146 -7.292 1.00 0.00 H new ATOM 385 N LYS A 22 14.872 3.030 -4.323 1.00 0.00 N ATOM 386 CA LYS A 22 14.889 1.645 -3.866 1.00 0.00 C ATOM 387 C LYS A 22 13.548 0.969 -4.133 1.00 0.00 C ATOM 388 O LYS A 22 12.653 1.561 -4.736 1.00 0.00 O ATOM 389 CB LYS A 22 15.216 1.583 -2.373 1.00 0.00 C ATOM 390 CG LYS A 22 16.491 2.322 -1.999 1.00 0.00 C ATOM 391 CD LYS A 22 17.727 1.570 -2.466 1.00 0.00 C ATOM 392 CE LYS A 22 18.988 2.395 -2.267 1.00 0.00 C ATOM 393 NZ LYS A 22 19.720 2.001 -1.032 1.00 0.00 N ATOM 0 H LYS A 22 14.260 3.644 -3.785 1.00 0.00 H new ATOM 0 HA LYS A 22 15.661 1.114 -4.422 1.00 0.00 H new ATOM 0 HB2 LYS A 22 14.383 2.004 -1.809 1.00 0.00 H new ATOM 0 HB3 LYS A 22 15.309 0.539 -2.073 1.00 0.00 H new ATOM 0 HG2 LYS A 22 16.480 3.317 -2.443 1.00 0.00 H new ATOM 0 HG3 LYS A 22 16.532 2.456 -0.918 1.00 0.00 H new ATOM 0 HD2 LYS A 22 17.813 0.633 -1.916 1.00 0.00 H new ATOM 0 HD3 LYS A 22 17.621 1.313 -3.520 1.00 0.00 H new ATOM 0 HE2 LYS A 22 19.642 2.273 -3.131 1.00 0.00 H new ATOM 0 HE3 LYS A 22 18.726 3.452 -2.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 20.574 2.587 -0.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 19.106 2.141 -0.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 19.993 0.999 -1.095 1.00 0.00 H new ATOM 407 N GLY A 23 13.417 -0.273 -3.680 1.00 0.00 N ATOM 408 CA GLY A 23 12.183 -1.008 -3.880 1.00 0.00 C ATOM 409 C GLY A 23 11.072 -0.538 -2.961 1.00 0.00 C ATOM 410 O GLY A 23 11.100 -0.799 -1.758 1.00 0.00 O ATOM 0 H GLY A 23 14.144 -0.783 -3.178 1.00 0.00 H new ATOM 0 HA2 GLY A 23 11.863 -0.900 -4.916 1.00 0.00 H new ATOM 0 HA3 GLY A 23 12.365 -2.070 -3.712 1.00 0.00 H new ATOM 414 N GLY A 24 10.091 0.158 -3.527 1.00 0.00 N ATOM 415 CA GLY A 24 8.980 0.654 -2.737 1.00 0.00 C ATOM 416 C GLY A 24 8.974 2.168 -2.628 1.00 0.00 C ATOM 417 O GLY A 24 9.979 2.820 -2.909 1.00 0.00 O ATOM 0 H GLY A 24 10.046 0.387 -4.520 1.00 0.00 H new ATOM 0 HA2 GLY A 24 8.043 0.322 -3.184 1.00 0.00 H new ATOM 0 HA3 GLY A 24 9.027 0.221 -1.738 1.00 0.00 H new ATOM 421 N ASP A 25 7.839 2.726 -2.220 1.00 0.00 N ATOM 422 CA ASP A 25 7.707 4.172 -2.075 1.00 0.00 C ATOM 423 C ASP A 25 8.720 4.710 -1.070 1.00 0.00 C ATOM 424 O ASP A 25 9.537 3.962 -0.535 1.00 0.00 O ATOM 425 CB ASP A 25 6.289 4.535 -1.630 1.00 0.00 C ATOM 426 CG ASP A 25 5.329 4.651 -2.797 1.00 0.00 C ATOM 427 OD1 ASP A 25 5.241 3.692 -3.592 1.00 0.00 O ATOM 428 OD2 ASP A 25 4.665 5.702 -2.917 1.00 0.00 O ATOM 0 H ASP A 25 6.998 2.200 -1.984 1.00 0.00 H new ATOM 0 HA ASP A 25 7.903 4.629 -3.045 1.00 0.00 H new ATOM 0 HB2 ASP A 25 5.924 3.778 -0.937 1.00 0.00 H new ATOM 0 HB3 ASP A 25 6.312 5.480 -1.087 1.00 0.00 H new ATOM 433 N TYR A 26 8.658 6.014 -0.816 1.00 0.00 N ATOM 434 CA TYR A 26 9.569 6.651 0.126 1.00 0.00 C ATOM 435 C TYR A 26 8.830 7.045 1.412 1.00 0.00 C ATOM 436 O TYR A 26 8.606 6.203 2.276 1.00 0.00 O ATOM 437 CB TYR A 26 10.239 7.865 -0.531 1.00 0.00 C ATOM 438 CG TYR A 26 11.393 8.438 0.264 1.00 0.00 C ATOM 439 CD1 TYR A 26 12.680 7.938 0.109 1.00 0.00 C ATOM 440 CD2 TYR A 26 11.198 9.481 1.163 1.00 0.00 C ATOM 441 CE1 TYR A 26 13.738 8.460 0.827 1.00 0.00 C ATOM 442 CE2 TYR A 26 12.253 10.007 1.884 1.00 0.00 C ATOM 443 CZ TYR A 26 13.521 9.494 1.713 1.00 0.00 C ATOM 444 OH TYR A 26 14.572 10.015 2.429 1.00 0.00 O ATOM 0 H TYR A 26 7.987 6.648 -1.249 1.00 0.00 H new ATOM 0 HA TYR A 26 10.348 5.941 0.401 1.00 0.00 H new ATOM 0 HB2 TYR A 26 10.599 7.578 -1.519 1.00 0.00 H new ATOM 0 HB3 TYR A 26 9.491 8.644 -0.679 1.00 0.00 H new ATOM 0 HD1 TYR A 26 12.856 7.128 -0.584 1.00 0.00 H new ATOM 0 HD2 TYR A 26 10.206 9.886 1.300 1.00 0.00 H new ATOM 0 HE1 TYR A 26 14.732 8.060 0.695 1.00 0.00 H new ATOM 0 HE2 TYR A 26 12.085 10.817 2.579 1.00 0.00 H new ATOM 0 HH TYR A 26 14.248 10.737 3.007 1.00 0.00 H new ATOM 454 N VAL A 27 8.443 8.317 1.525 1.00 0.00 N ATOM 455 CA VAL A 27 7.724 8.811 2.697 1.00 0.00 C ATOM 456 C VAL A 27 7.188 10.216 2.425 1.00 0.00 C ATOM 457 O VAL A 27 6.001 10.401 2.159 1.00 0.00 O ATOM 458 CB VAL A 27 8.628 8.840 3.957 1.00 0.00 C ATOM 459 CG1 VAL A 27 8.080 9.799 5.005 1.00 0.00 C ATOM 460 CG2 VAL A 27 8.777 7.446 4.547 1.00 0.00 C ATOM 0 H VAL A 27 8.618 9.026 0.813 1.00 0.00 H new ATOM 0 HA VAL A 27 6.898 8.126 2.888 1.00 0.00 H new ATOM 0 HB VAL A 27 9.612 9.195 3.650 1.00 0.00 H new ATOM 0 HG11 VAL A 27 8.734 9.798 5.877 1.00 0.00 H new ATOM 0 HG12 VAL A 27 8.032 10.805 4.588 1.00 0.00 H new ATOM 0 HG13 VAL A 27 7.080 9.481 5.302 1.00 0.00 H new ATOM 0 HG21 VAL A 27 9.415 7.491 5.430 1.00 0.00 H new ATOM 0 HG22 VAL A 27 7.796 7.063 4.828 1.00 0.00 H new ATOM 0 HG23 VAL A 27 9.227 6.784 3.807 1.00 0.00 H new ATOM 470 N ALA A 28 8.081 11.200 2.490 1.00 0.00 N ATOM 471 CA ALA A 28 7.717 12.591 2.245 1.00 0.00 C ATOM 472 C ALA A 28 6.596 13.055 3.171 1.00 0.00 C ATOM 473 O ALA A 28 5.941 12.246 3.828 1.00 0.00 O ATOM 474 CB ALA A 28 7.311 12.779 0.791 1.00 0.00 C ATOM 0 H ALA A 28 9.066 11.058 2.711 1.00 0.00 H new ATOM 0 HA ALA A 28 8.593 13.204 2.456 1.00 0.00 H new ATOM 0 HB1 ALA A 28 7.041 13.821 0.620 1.00 0.00 H new ATOM 0 HB2 ALA A 28 8.145 12.509 0.143 1.00 0.00 H new ATOM 0 HB3 ALA A 28 6.456 12.142 0.567 1.00 0.00 H new ATOM 480 N PHE A 29 6.383 14.368 3.207 1.00 0.00 N ATOM 481 CA PHE A 29 5.341 14.961 4.039 1.00 0.00 C ATOM 482 C PHE A 29 5.639 14.772 5.526 1.00 0.00 C ATOM 483 O PHE A 29 6.158 15.676 6.182 1.00 0.00 O ATOM 484 CB PHE A 29 3.975 14.361 3.693 1.00 0.00 C ATOM 485 CG PHE A 29 3.163 15.221 2.765 1.00 0.00 C ATOM 486 CD1 PHE A 29 2.619 16.416 3.208 1.00 0.00 C ATOM 487 CD2 PHE A 29 2.945 14.834 1.453 1.00 0.00 C ATOM 488 CE1 PHE A 29 1.873 17.211 2.357 1.00 0.00 C ATOM 489 CE2 PHE A 29 2.199 15.624 0.599 1.00 0.00 C ATOM 490 CZ PHE A 29 1.663 16.813 1.051 1.00 0.00 C ATOM 0 H PHE A 29 6.922 15.044 2.666 1.00 0.00 H new ATOM 0 HA PHE A 29 5.321 16.031 3.834 1.00 0.00 H new ATOM 0 HB2 PHE A 29 4.122 13.383 3.235 1.00 0.00 H new ATOM 0 HB3 PHE A 29 3.413 14.201 4.613 1.00 0.00 H new ATOM 0 HD1 PHE A 29 2.779 16.730 4.229 1.00 0.00 H new ATOM 0 HD2 PHE A 29 3.362 13.905 1.094 1.00 0.00 H new ATOM 0 HE1 PHE A 29 1.455 18.141 2.713 1.00 0.00 H new ATOM 0 HE2 PHE A 29 2.035 15.311 -0.422 1.00 0.00 H new ATOM 0 HZ PHE A 29 1.080 17.431 0.384 1.00 0.00 H new ATOM 500 N GLY A 30 5.302 13.600 6.057 1.00 0.00 N ATOM 501 CA GLY A 30 5.537 13.331 7.463 1.00 0.00 C ATOM 502 C GLY A 30 6.775 12.489 7.703 1.00 0.00 C ATOM 503 O GLY A 30 7.330 11.908 6.771 1.00 0.00 O ATOM 0 H GLY A 30 4.871 12.834 5.539 1.00 0.00 H new ATOM 0 HA2 GLY A 30 5.637 14.276 7.997 1.00 0.00 H new ATOM 0 HA3 GLY A 30 4.669 12.820 7.880 1.00 0.00 H new ATOM 507 N ASP A 31 7.208 12.425 8.959 1.00 0.00 N ATOM 508 CA ASP A 31 8.386 11.649 9.324 1.00 0.00 C ATOM 509 C ASP A 31 8.128 10.157 9.143 1.00 0.00 C ATOM 510 O ASP A 31 9.028 9.400 8.785 1.00 0.00 O ATOM 511 CB ASP A 31 8.786 11.938 10.771 1.00 0.00 C ATOM 512 CG ASP A 31 9.677 13.159 10.892 1.00 0.00 C ATOM 513 OD1 ASP A 31 9.143 14.288 10.874 1.00 0.00 O ATOM 514 OD2 ASP A 31 10.909 12.985 11.003 1.00 0.00 O ATOM 0 H ASP A 31 6.759 12.902 9.741 1.00 0.00 H new ATOM 0 HA ASP A 31 9.203 11.942 8.665 1.00 0.00 H new ATOM 0 HB2 ASP A 31 7.888 12.086 11.371 1.00 0.00 H new ATOM 0 HB3 ASP A 31 9.304 11.071 11.182 1.00 0.00 H new ATOM 519 N TYR A 32 6.890 9.744 9.389 1.00 0.00 N ATOM 520 CA TYR A 32 6.506 8.345 9.249 1.00 0.00 C ATOM 521 C TYR A 32 5.676 8.142 7.988 1.00 0.00 C ATOM 522 O TYR A 32 5.279 9.108 7.335 1.00 0.00 O ATOM 523 CB TYR A 32 5.712 7.886 10.471 1.00 0.00 C ATOM 524 CG TYR A 32 6.575 7.479 11.643 1.00 0.00 C ATOM 525 CD1 TYR A 32 7.608 6.560 11.491 1.00 0.00 C ATOM 526 CD2 TYR A 32 6.351 8.011 12.906 1.00 0.00 C ATOM 527 CE1 TYR A 32 8.390 6.185 12.567 1.00 0.00 C ATOM 528 CE2 TYR A 32 7.128 7.641 13.985 1.00 0.00 C ATOM 529 CZ TYR A 32 8.146 6.727 13.811 1.00 0.00 C ATOM 530 OH TYR A 32 8.923 6.355 14.884 1.00 0.00 O ATOM 0 H TYR A 32 6.134 10.360 9.687 1.00 0.00 H new ATOM 0 HA TYR A 32 7.415 7.748 9.172 1.00 0.00 H new ATOM 0 HB2 TYR A 32 5.047 8.691 10.784 1.00 0.00 H new ATOM 0 HB3 TYR A 32 5.081 7.044 10.187 1.00 0.00 H new ATOM 0 HD1 TYR A 32 7.802 6.133 10.518 1.00 0.00 H new ATOM 0 HD2 TYR A 32 5.555 8.727 13.046 1.00 0.00 H new ATOM 0 HE1 TYR A 32 9.189 5.470 12.434 1.00 0.00 H new ATOM 0 HE2 TYR A 32 6.940 8.065 14.960 1.00 0.00 H new ATOM 0 HH TYR A 32 9.426 5.545 14.658 1.00 0.00 H new ATOM 540 N GLY A 33 5.416 6.885 7.647 1.00 0.00 N ATOM 541 CA GLY A 33 4.634 6.595 6.462 1.00 0.00 C ATOM 542 C GLY A 33 3.987 5.225 6.501 1.00 0.00 C ATOM 543 O GLY A 33 4.651 4.224 6.776 1.00 0.00 O ATOM 0 H GLY A 33 5.731 6.066 8.167 1.00 0.00 H new ATOM 0 HA2 GLY A 33 3.859 7.354 6.350 1.00 0.00 H new ATOM 0 HA3 GLY A 33 5.276 6.663 5.584 1.00 0.00 H new ATOM 547 N LEU A 34 2.690 5.177 6.211 1.00 0.00 N ATOM 548 CA LEU A 34 1.954 3.918 6.199 1.00 0.00 C ATOM 549 C LEU A 34 1.984 3.319 4.801 1.00 0.00 C ATOM 550 O LEU A 34 1.357 3.839 3.878 1.00 0.00 O ATOM 551 CB LEU A 34 0.505 4.137 6.643 1.00 0.00 C ATOM 552 CG LEU A 34 -0.237 2.887 7.130 1.00 0.00 C ATOM 553 CD1 LEU A 34 -0.746 2.078 5.949 1.00 0.00 C ATOM 554 CD2 LEU A 34 0.658 2.033 8.019 1.00 0.00 C ATOM 0 H LEU A 34 2.127 5.996 5.981 1.00 0.00 H new ATOM 0 HA LEU A 34 2.429 3.229 6.897 1.00 0.00 H new ATOM 0 HB2 LEU A 34 0.498 4.877 7.444 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.051 4.565 5.809 1.00 0.00 H new ATOM 0 HG LEU A 34 -1.092 3.209 7.724 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -1.270 1.194 6.312 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -1.429 2.688 5.358 1.00 0.00 H new ATOM 0 HD13 LEU A 34 0.096 1.771 5.328 1.00 0.00 H new ATOM 0 HD21 LEU A 34 0.108 1.153 8.351 1.00 0.00 H new ATOM 0 HD22 LEU A 34 1.538 1.720 7.456 1.00 0.00 H new ATOM 0 HD23 LEU A 34 0.970 2.614 8.887 1.00 0.00 H new ATOM 566 N VAL A 35 2.731 2.234 4.646 1.00 0.00 N ATOM 567 CA VAL A 35 2.860 1.582 3.353 1.00 0.00 C ATOM 568 C VAL A 35 1.943 0.372 3.230 1.00 0.00 C ATOM 569 O VAL A 35 1.739 -0.373 4.188 1.00 0.00 O ATOM 570 CB VAL A 35 4.311 1.128 3.098 1.00 0.00 C ATOM 571 CG1 VAL A 35 4.836 0.333 4.281 1.00 0.00 C ATOM 572 CG2 VAL A 35 4.406 0.307 1.819 1.00 0.00 C ATOM 0 H VAL A 35 3.255 1.789 5.399 1.00 0.00 H new ATOM 0 HA VAL A 35 2.570 2.323 2.608 1.00 0.00 H new ATOM 0 HB VAL A 35 4.929 2.018 2.977 1.00 0.00 H new ATOM 0 HG11 VAL A 35 5.861 0.021 4.083 1.00 0.00 H new ATOM 0 HG12 VAL A 35 4.812 0.954 5.176 1.00 0.00 H new ATOM 0 HG13 VAL A 35 4.212 -0.547 4.434 1.00 0.00 H new ATOM 0 HG21 VAL A 35 5.439 -0.002 1.661 1.00 0.00 H new ATOM 0 HG22 VAL A 35 3.773 -0.576 1.906 1.00 0.00 H new ATOM 0 HG23 VAL A 35 4.074 0.910 0.974 1.00 0.00 H new ATOM 582 N ALA A 36 1.422 0.172 2.026 1.00 0.00 N ATOM 583 CA ALA A 36 0.556 -0.959 1.743 1.00 0.00 C ATOM 584 C ALA A 36 1.379 -2.092 1.148 1.00 0.00 C ATOM 585 O ALA A 36 1.831 -2.004 0.008 1.00 0.00 O ATOM 586 CB ALA A 36 -0.559 -0.550 0.791 1.00 0.00 C ATOM 0 H ALA A 36 1.587 0.784 1.227 1.00 0.00 H new ATOM 0 HA ALA A 36 0.099 -1.301 2.671 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -1.199 -1.409 0.589 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -1.151 0.245 1.244 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -0.127 -0.192 -0.143 1.00 0.00 H new ATOM 592 N LEU A 37 1.591 -3.144 1.935 1.00 0.00 N ATOM 593 CA LEU A 37 2.383 -4.289 1.493 1.00 0.00 C ATOM 594 C LEU A 37 1.617 -5.168 0.505 1.00 0.00 C ATOM 595 O LEU A 37 2.154 -6.154 0.001 1.00 0.00 O ATOM 596 CB LEU A 37 2.812 -5.125 2.699 1.00 0.00 C ATOM 597 CG LEU A 37 3.399 -4.329 3.864 1.00 0.00 C ATOM 598 CD1 LEU A 37 3.294 -5.121 5.158 1.00 0.00 C ATOM 599 CD2 LEU A 37 4.846 -3.958 3.576 1.00 0.00 C ATOM 0 H LEU A 37 1.225 -3.227 2.883 1.00 0.00 H new ATOM 0 HA LEU A 37 3.262 -3.899 0.980 1.00 0.00 H new ATOM 0 HB2 LEU A 37 1.948 -5.684 3.060 1.00 0.00 H new ATOM 0 HB3 LEU A 37 3.550 -5.856 2.370 1.00 0.00 H new ATOM 0 HG LEU A 37 2.825 -3.410 3.980 1.00 0.00 H new ATOM 0 HD11 LEU A 37 3.717 -4.538 5.976 1.00 0.00 H new ATOM 0 HD12 LEU A 37 2.246 -5.336 5.369 1.00 0.00 H new ATOM 0 HD13 LEU A 37 3.843 -6.057 5.057 1.00 0.00 H new ATOM 0 HD21 LEU A 37 5.250 -3.391 4.415 1.00 0.00 H new ATOM 0 HD22 LEU A 37 5.433 -4.865 3.435 1.00 0.00 H new ATOM 0 HD23 LEU A 37 4.893 -3.351 2.672 1.00 0.00 H new ATOM 611 N GLU A 38 0.364 -4.819 0.232 1.00 0.00 N ATOM 612 CA GLU A 38 -0.454 -5.594 -0.692 1.00 0.00 C ATOM 613 C GLU A 38 -1.341 -4.680 -1.534 1.00 0.00 C ATOM 614 O GLU A 38 -1.707 -3.586 -1.103 1.00 0.00 O ATOM 615 CB GLU A 38 -1.313 -6.597 0.080 1.00 0.00 C ATOM 616 CG GLU A 38 -1.159 -8.028 -0.406 1.00 0.00 C ATOM 617 CD GLU A 38 -0.857 -8.999 0.718 1.00 0.00 C ATOM 618 OE1 GLU A 38 -1.391 -8.804 1.831 1.00 0.00 O ATOM 619 OE2 GLU A 38 -0.089 -9.956 0.486 1.00 0.00 O ATOM 0 H GLU A 38 -0.105 -4.008 0.636 1.00 0.00 H new ATOM 0 HA GLU A 38 0.211 -6.137 -1.364 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -1.050 -6.550 1.137 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -2.360 -6.305 -0.001 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -2.075 -8.336 -0.911 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -0.358 -8.072 -1.144 1.00 0.00 H new ATOM 626 N PRO A 39 -1.702 -5.119 -2.752 1.00 0.00 N ATOM 627 CA PRO A 39 -2.551 -4.336 -3.651 1.00 0.00 C ATOM 628 C PRO A 39 -4.013 -4.355 -3.219 1.00 0.00 C ATOM 629 O PRO A 39 -4.546 -5.401 -2.852 1.00 0.00 O ATOM 630 CB PRO A 39 -2.379 -5.041 -4.996 1.00 0.00 C ATOM 631 CG PRO A 39 -2.082 -6.457 -4.641 1.00 0.00 C ATOM 632 CD PRO A 39 -1.313 -6.414 -3.346 1.00 0.00 C ATOM 0 HA PRO A 39 -2.273 -3.282 -3.669 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -3.282 -4.965 -5.602 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -1.568 -4.599 -5.575 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -3.002 -7.031 -4.529 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -1.498 -6.940 -5.424 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -1.576 -7.248 -2.696 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -0.238 -6.470 -3.516 1.00 0.00 H new ATOM 640 N ALA A 40 -4.657 -3.192 -3.260 1.00 0.00 N ATOM 641 CA ALA A 40 -6.058 -3.088 -2.865 1.00 0.00 C ATOM 642 C ALA A 40 -6.670 -1.769 -3.323 1.00 0.00 C ATOM 643 O ALA A 40 -5.971 -0.881 -3.812 1.00 0.00 O ATOM 644 CB ALA A 40 -6.188 -3.236 -1.356 1.00 0.00 C ATOM 0 H ALA A 40 -4.234 -2.314 -3.561 1.00 0.00 H new ATOM 0 HA ALA A 40 -6.606 -3.895 -3.352 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -7.237 -3.157 -1.072 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -5.802 -4.209 -1.051 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -5.618 -2.449 -0.863 1.00 0.00 H new ATOM 650 N TRP A 41 -7.984 -1.650 -3.156 1.00 0.00 N ATOM 651 CA TRP A 41 -8.704 -0.443 -3.544 1.00 0.00 C ATOM 652 C TRP A 41 -9.195 0.310 -2.310 1.00 0.00 C ATOM 653 O TRP A 41 -10.120 -0.134 -1.630 1.00 0.00 O ATOM 654 CB TRP A 41 -9.891 -0.797 -4.440 1.00 0.00 C ATOM 655 CG TRP A 41 -9.495 -1.491 -5.706 1.00 0.00 C ATOM 656 CD1 TRP A 41 -8.470 -1.150 -6.539 1.00 0.00 C ATOM 657 CD2 TRP A 41 -10.119 -2.641 -6.284 1.00 0.00 C ATOM 658 NE1 TRP A 41 -8.415 -2.021 -7.600 1.00 0.00 N ATOM 659 CE2 TRP A 41 -9.418 -2.946 -7.467 1.00 0.00 C ATOM 660 CE3 TRP A 41 -11.201 -3.445 -5.915 1.00 0.00 C ATOM 661 CZ2 TRP A 41 -9.765 -4.020 -8.282 1.00 0.00 C ATOM 662 CZ3 TRP A 41 -11.546 -4.511 -6.727 1.00 0.00 C ATOM 663 CH2 TRP A 41 -10.829 -4.791 -7.897 1.00 0.00 C ATOM 0 H TRP A 41 -8.573 -2.378 -2.753 1.00 0.00 H new ATOM 0 HA TRP A 41 -8.019 0.199 -4.098 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -10.578 -1.435 -3.884 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -10.433 0.115 -4.689 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -7.800 -0.317 -6.387 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -7.738 -1.985 -8.362 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -11.758 -3.238 -5.013 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 -9.215 -4.237 -9.186 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -12.382 -5.138 -6.454 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -11.121 -5.632 -8.508 1.00 0.00 H new ATOM 674 N ILE A 42 -8.570 1.447 -2.024 1.00 0.00 N ATOM 675 CA ILE A 42 -8.948 2.252 -0.869 1.00 0.00 C ATOM 676 C ILE A 42 -10.125 3.166 -1.193 1.00 0.00 C ATOM 677 O ILE A 42 -10.061 3.969 -2.124 1.00 0.00 O ATOM 678 CB ILE A 42 -7.772 3.111 -0.364 1.00 0.00 C ATOM 679 CG1 ILE A 42 -6.489 2.280 -0.305 1.00 0.00 C ATOM 680 CG2 ILE A 42 -8.094 3.695 1.004 1.00 0.00 C ATOM 681 CD1 ILE A 42 -6.558 1.130 0.675 1.00 0.00 C ATOM 0 H ILE A 42 -7.802 1.831 -2.574 1.00 0.00 H new ATOM 0 HA ILE A 42 -9.238 1.552 -0.085 1.00 0.00 H new ATOM 0 HB ILE A 42 -7.616 3.933 -1.063 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -6.274 1.887 -1.299 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -5.657 2.930 -0.032 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -7.255 4.299 1.348 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -8.985 4.319 0.933 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -8.273 2.886 1.712 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -5.614 0.585 0.664 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -6.742 1.517 1.677 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -7.368 0.458 0.391 1.00 0.00 H new ATOM 693 N THR A 43 -11.197 3.039 -0.418 1.00 0.00 N ATOM 694 CA THR A 43 -12.388 3.853 -0.621 1.00 0.00 C ATOM 695 C THR A 43 -12.199 5.250 -0.042 1.00 0.00 C ATOM 696 O THR A 43 -11.212 5.521 0.642 1.00 0.00 O ATOM 697 CB THR A 43 -13.602 3.190 0.028 1.00 0.00 C ATOM 698 OG1 THR A 43 -13.215 2.441 1.167 1.00 0.00 O ATOM 699 CG2 THR A 43 -14.340 2.261 -0.903 1.00 0.00 C ATOM 0 H THR A 43 -11.265 2.379 0.357 1.00 0.00 H new ATOM 0 HA THR A 43 -12.555 3.939 -1.695 1.00 0.00 H new ATOM 0 HB THR A 43 -14.268 4.008 0.302 1.00 0.00 H new ATOM 0 HG1 THR A 43 -14.006 2.025 1.569 1.00 0.00 H new ATOM 0 HG21 THR A 43 -15.191 1.823 -0.381 1.00 0.00 H new ATOM 0 HG22 THR A 43 -14.694 2.820 -1.769 1.00 0.00 H new ATOM 0 HG23 THR A 43 -13.669 1.468 -1.233 1.00 0.00 H new ATOM 707 N ALA A 44 -13.154 6.129 -0.317 1.00 0.00 N ATOM 708 CA ALA A 44 -13.096 7.495 0.182 1.00 0.00 C ATOM 709 C ALA A 44 -13.114 7.514 1.705 1.00 0.00 C ATOM 710 O ALA A 44 -12.347 8.240 2.337 1.00 0.00 O ATOM 711 CB ALA A 44 -14.252 8.311 -0.375 1.00 0.00 C ATOM 0 H ALA A 44 -13.977 5.920 -0.882 1.00 0.00 H new ATOM 0 HA ALA A 44 -12.161 7.944 -0.153 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -14.195 9.330 0.007 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -14.194 8.328 -1.463 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -15.196 7.861 -0.068 1.00 0.00 H new ATOM 717 N GLN A 45 -14.002 6.713 2.291 1.00 0.00 N ATOM 718 CA GLN A 45 -14.136 6.628 3.714 1.00 0.00 C ATOM 719 C GLN A 45 -12.843 6.183 4.386 1.00 0.00 C ATOM 720 O GLN A 45 -12.492 6.677 5.447 1.00 0.00 O ATOM 721 CB GLN A 45 -15.248 5.644 4.008 1.00 0.00 C ATOM 722 CG GLN A 45 -16.429 6.273 4.699 1.00 0.00 C ATOM 723 CD GLN A 45 -16.592 5.809 6.134 1.00 0.00 C ATOM 724 OE1 GLN A 45 -15.711 5.155 6.692 1.00 0.00 O ATOM 725 NE2 GLN A 45 -17.725 6.147 6.739 1.00 0.00 N ATOM 0 H GLN A 45 -14.643 6.109 1.776 1.00 0.00 H new ATOM 0 HA GLN A 45 -14.368 7.615 4.115 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -15.580 5.191 3.074 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -14.857 4.839 4.631 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -16.317 7.357 4.684 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -17.336 6.039 4.142 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -18.428 6.690 6.238 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -17.892 5.863 7.704 1.00 0.00 H new ATOM 734 N GLN A 46 -12.138 5.246 3.771 1.00 0.00 N ATOM 735 CA GLN A 46 -10.895 4.749 4.344 1.00 0.00 C ATOM 736 C GLN A 46 -9.890 5.880 4.530 1.00 0.00 C ATOM 737 O GLN A 46 -9.115 5.883 5.486 1.00 0.00 O ATOM 738 CB GLN A 46 -10.304 3.645 3.466 1.00 0.00 C ATOM 739 CG GLN A 46 -10.749 2.249 3.877 1.00 0.00 C ATOM 740 CD GLN A 46 -11.204 1.409 2.700 1.00 0.00 C ATOM 741 OE1 GLN A 46 -10.637 1.485 1.612 1.00 0.00 O ATOM 742 NE2 GLN A 46 -12.235 0.601 2.916 1.00 0.00 N ATOM 0 H GLN A 46 -12.401 4.817 2.884 1.00 0.00 H new ATOM 0 HA GLN A 46 -11.118 4.330 5.325 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -10.592 3.821 2.430 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -9.216 3.700 3.508 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -9.926 1.744 4.382 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -11.563 2.329 4.597 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -12.675 0.571 3.836 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -12.587 0.011 2.162 1.00 0.00 H new ATOM 751 N ILE A 47 -9.908 6.842 3.615 1.00 0.00 N ATOM 752 CA ILE A 47 -8.998 7.978 3.686 1.00 0.00 C ATOM 753 C ILE A 47 -9.382 8.937 4.811 1.00 0.00 C ATOM 754 O ILE A 47 -8.535 9.346 5.606 1.00 0.00 O ATOM 755 CB ILE A 47 -8.961 8.751 2.354 1.00 0.00 C ATOM 756 CG1 ILE A 47 -8.701 7.792 1.192 1.00 0.00 C ATOM 757 CG2 ILE A 47 -7.899 9.840 2.399 1.00 0.00 C ATOM 758 CD1 ILE A 47 -9.097 8.354 -0.156 1.00 0.00 C ATOM 0 H ILE A 47 -10.542 6.858 2.816 1.00 0.00 H new ATOM 0 HA ILE A 47 -8.008 7.571 3.891 1.00 0.00 H new ATOM 0 HB ILE A 47 -9.930 9.226 2.200 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -7.642 7.536 1.173 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -9.249 6.866 1.366 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -7.887 10.376 1.450 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -8.126 10.537 3.206 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -6.922 9.389 2.573 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -8.884 7.620 -0.933 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -10.163 8.584 -0.156 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -8.530 9.264 -0.352 1.00 0.00 H new ATOM 770 N GLU A 48 -10.660 9.302 4.871 1.00 0.00 N ATOM 771 CA GLU A 48 -11.146 10.222 5.897 1.00 0.00 C ATOM 772 C GLU A 48 -11.444 9.492 7.205 1.00 0.00 C ATOM 773 O GLU A 48 -11.040 9.935 8.280 1.00 0.00 O ATOM 774 CB GLU A 48 -12.403 10.943 5.410 1.00 0.00 C ATOM 775 CG GLU A 48 -12.563 12.342 5.982 1.00 0.00 C ATOM 776 CD GLU A 48 -13.048 13.341 4.951 1.00 0.00 C ATOM 777 OE1 GLU A 48 -12.538 13.313 3.811 1.00 0.00 O ATOM 778 OE2 GLU A 48 -13.938 14.152 5.283 1.00 0.00 O ATOM 0 H GLU A 48 -11.377 8.976 4.223 1.00 0.00 H new ATOM 0 HA GLU A 48 -10.359 10.953 6.086 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -12.377 11.005 4.322 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -13.278 10.349 5.675 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -13.267 12.312 6.813 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -11.608 12.677 6.386 1.00 0.00 H new ATOM 785 N ALA A 49 -12.155 8.375 7.103 1.00 0.00 N ATOM 786 CA ALA A 49 -12.514 7.580 8.275 1.00 0.00 C ATOM 787 C ALA A 49 -11.277 7.208 9.084 1.00 0.00 C ATOM 788 O ALA A 49 -11.257 7.349 10.308 1.00 0.00 O ATOM 789 CB ALA A 49 -13.271 6.325 7.856 1.00 0.00 C ATOM 0 H ALA A 49 -12.496 7.997 6.219 1.00 0.00 H new ATOM 0 HA ALA A 49 -13.163 8.186 8.907 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -13.531 5.744 8.741 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -14.181 6.609 7.328 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -12.643 5.724 7.199 1.00 0.00 H new ATOM 795 N ALA A 50 -10.245 6.739 8.393 1.00 0.00 N ATOM 796 CA ALA A 50 -9.001 6.350 9.045 1.00 0.00 C ATOM 797 C ALA A 50 -8.320 7.555 9.683 1.00 0.00 C ATOM 798 O ALA A 50 -7.817 7.475 10.803 1.00 0.00 O ATOM 799 CB ALA A 50 -8.068 5.681 8.049 1.00 0.00 C ATOM 0 H ALA A 50 -10.245 6.619 7.380 1.00 0.00 H new ATOM 0 HA ALA A 50 -9.240 5.637 9.834 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -7.143 5.396 8.551 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -8.548 4.791 7.641 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -7.842 6.375 7.239 1.00 0.00 H new ATOM 805 N ARG A 51 -8.312 8.674 8.965 1.00 0.00 N ATOM 806 CA ARG A 51 -7.694 9.897 9.464 1.00 0.00 C ATOM 807 C ARG A 51 -8.345 10.337 10.772 1.00 0.00 C ATOM 808 O ARG A 51 -7.662 10.748 11.709 1.00 0.00 O ATOM 809 CB ARG A 51 -7.803 11.012 8.420 1.00 0.00 C ATOM 810 CG ARG A 51 -6.460 11.474 7.880 1.00 0.00 C ATOM 811 CD ARG A 51 -6.444 12.973 7.625 1.00 0.00 C ATOM 812 NE ARG A 51 -6.875 13.304 6.268 1.00 0.00 N ATOM 813 CZ ARG A 51 -8.128 13.610 5.935 1.00 0.00 C ATOM 814 NH1 ARG A 51 -9.088 13.624 6.854 1.00 0.00 N ATOM 815 NH2 ARG A 51 -8.425 13.902 4.676 1.00 0.00 N ATOM 0 H ARG A 51 -8.726 8.759 8.037 1.00 0.00 H new ATOM 0 HA ARG A 51 -6.640 9.694 9.655 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -8.418 10.663 7.591 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -8.319 11.864 8.863 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -5.674 11.217 8.590 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -6.238 10.944 6.953 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -7.096 13.470 8.343 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -5.437 13.358 7.789 1.00 0.00 H new ATOM 0 HE ARG A 51 -6.172 13.300 5.529 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -8.868 13.399 7.824 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -10.044 13.860 6.589 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -7.694 13.892 3.964 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -9.384 14.136 4.419 1.00 0.00 H new ATOM 829 N VAL A 52 -9.669 10.244 10.827 1.00 0.00 N ATOM 830 CA VAL A 52 -10.413 10.631 12.020 1.00 0.00 C ATOM 831 C VAL A 52 -9.965 9.818 13.231 1.00 0.00 C ATOM 832 O VAL A 52 -9.828 10.348 14.333 1.00 0.00 O ATOM 833 CB VAL A 52 -11.930 10.442 11.823 1.00 0.00 C ATOM 834 CG1 VAL A 52 -12.697 10.982 13.021 1.00 0.00 C ATOM 835 CG2 VAL A 52 -12.390 11.114 10.536 1.00 0.00 C ATOM 0 H VAL A 52 -10.249 9.904 10.060 1.00 0.00 H new ATOM 0 HA VAL A 52 -10.206 11.687 12.195 1.00 0.00 H new ATOM 0 HB VAL A 52 -12.137 9.375 11.742 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -13.766 10.839 12.863 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -12.389 10.449 13.921 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -12.486 12.045 13.139 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -13.464 10.970 10.414 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -12.170 12.181 10.584 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -11.866 10.673 9.688 1.00 0.00 H new ATOM 845 N ALA A 53 -9.738 8.526 13.015 1.00 0.00 N ATOM 846 CA ALA A 53 -9.306 7.636 14.086 1.00 0.00 C ATOM 847 C ALA A 53 -7.863 7.920 14.487 1.00 0.00 C ATOM 848 O ALA A 53 -7.509 7.852 15.664 1.00 0.00 O ATOM 849 CB ALA A 53 -9.461 6.185 13.656 1.00 0.00 C ATOM 0 H ALA A 53 -9.846 8.072 12.108 1.00 0.00 H new ATOM 0 HA ALA A 53 -9.938 7.817 14.955 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -9.135 5.529 14.464 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -10.507 5.984 13.425 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -8.852 6.001 12.771 1.00 0.00 H new ATOM 855 N MET A 54 -7.032 8.237 13.500 1.00 0.00 N ATOM 856 CA MET A 54 -5.625 8.531 13.746 1.00 0.00 C ATOM 857 C MET A 54 -5.460 9.872 14.455 1.00 0.00 C ATOM 858 O MET A 54 -4.742 9.973 15.451 1.00 0.00 O ATOM 859 CB MET A 54 -4.850 8.541 12.428 1.00 0.00 C ATOM 860 CG MET A 54 -4.793 7.185 11.747 1.00 0.00 C ATOM 861 SD MET A 54 -3.478 7.081 10.517 1.00 0.00 S ATOM 862 CE MET A 54 -4.251 7.901 9.124 1.00 0.00 C ATOM 0 H MET A 54 -7.309 8.297 12.520 1.00 0.00 H new ATOM 0 HA MET A 54 -5.225 7.750 14.393 1.00 0.00 H new ATOM 0 HB2 MET A 54 -5.311 9.260 11.750 1.00 0.00 H new ATOM 0 HB3 MET A 54 -3.834 8.887 12.616 1.00 0.00 H new ATOM 0 HG2 MET A 54 -4.644 6.411 12.499 1.00 0.00 H new ATOM 0 HG3 MET A 54 -5.751 6.983 11.267 1.00 0.00 H new ATOM 0 HE1 MET A 54 -3.488 8.402 8.528 1.00 0.00 H new ATOM 0 HE2 MET A 54 -4.767 7.164 8.508 1.00 0.00 H new ATOM 0 HE3 MET A 54 -4.969 8.636 9.487 1.00 0.00 H new ATOM 872 N VAL A 55 -6.125 10.898 13.936 1.00 0.00 N ATOM 873 CA VAL A 55 -6.049 12.234 14.519 1.00 0.00 C ATOM 874 C VAL A 55 -6.471 12.221 15.984 1.00 0.00 C ATOM 875 O VAL A 55 -5.899 12.929 16.812 1.00 0.00 O ATOM 876 CB VAL A 55 -6.932 13.234 13.748 1.00 0.00 C ATOM 877 CG1 VAL A 55 -6.768 14.639 14.310 1.00 0.00 C ATOM 878 CG2 VAL A 55 -6.603 13.206 12.263 1.00 0.00 C ATOM 0 H VAL A 55 -6.723 10.831 13.113 1.00 0.00 H new ATOM 0 HA VAL A 55 -5.009 12.551 14.449 1.00 0.00 H new ATOM 0 HB VAL A 55 -7.973 12.937 13.872 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -7.400 15.330 13.752 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -7.060 14.647 15.360 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -5.726 14.947 14.221 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -7.237 13.919 11.736 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -5.557 13.474 12.117 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -6.779 12.205 11.870 1.00 0.00 H new ATOM 888 N ARG A 56 -7.476 11.412 16.297 1.00 0.00 N ATOM 889 CA ARG A 56 -7.977 11.306 17.660 1.00 0.00 C ATOM 890 C ARG A 56 -7.022 10.498 18.535 1.00 0.00 C ATOM 891 O ARG A 56 -6.939 10.716 19.744 1.00 0.00 O ATOM 892 CB ARG A 56 -9.361 10.658 17.660 1.00 0.00 C ATOM 893 CG ARG A 56 -10.483 11.619 17.295 1.00 0.00 C ATOM 894 CD ARG A 56 -11.837 10.927 17.300 1.00 0.00 C ATOM 895 NE ARG A 56 -12.670 11.365 18.417 1.00 0.00 N ATOM 896 CZ ARG A 56 -13.126 12.608 18.559 1.00 0.00 C ATOM 897 NH1 ARG A 56 -12.834 13.537 17.658 1.00 0.00 N ATOM 898 NH2 ARG A 56 -13.878 12.921 19.606 1.00 0.00 N ATOM 0 H ARG A 56 -7.960 10.819 15.623 1.00 0.00 H new ATOM 0 HA ARG A 56 -8.050 12.311 18.074 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -9.363 9.826 16.956 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -9.558 10.241 18.648 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -10.496 12.449 18.001 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -10.294 12.042 16.309 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -12.352 11.131 16.361 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -11.693 9.848 17.356 1.00 0.00 H new ATOM 0 HE ARG A 56 -12.917 10.679 19.130 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -12.257 13.301 16.851 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -13.186 14.487 17.773 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -14.106 12.210 20.301 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -14.228 13.873 19.716 1.00 0.00 H new ATOM 912 N HIS A 57 -6.306 9.565 17.917 1.00 0.00 N ATOM 913 CA HIS A 57 -5.361 8.723 18.642 1.00 0.00 C ATOM 914 C HIS A 57 -4.218 9.552 19.223 1.00 0.00 C ATOM 915 O HIS A 57 -3.900 9.440 20.407 1.00 0.00 O ATOM 916 CB HIS A 57 -4.800 7.637 17.722 1.00 0.00 C ATOM 917 CG HIS A 57 -4.164 6.501 18.460 1.00 0.00 C ATOM 918 ND1 HIS A 57 -4.848 5.709 19.358 1.00 0.00 N ATOM 919 CD2 HIS A 57 -2.896 6.024 18.432 1.00 0.00 C ATOM 920 CE1 HIS A 57 -4.030 4.797 19.851 1.00 0.00 C ATOM 921 NE2 HIS A 57 -2.840 4.966 19.306 1.00 0.00 N ATOM 0 H HIS A 57 -6.362 9.373 16.917 1.00 0.00 H new ATOM 0 HA HIS A 57 -5.897 8.252 19.466 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -5.605 7.249 17.098 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -4.064 8.083 17.053 1.00 0.00 H new ATOM 0 HD1 HIS A 57 -5.833 5.812 19.603 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -2.081 6.405 17.834 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -4.291 4.041 20.577 1.00 0.00 H new ATOM 930 N PHE A 58 -3.603 10.381 18.383 1.00 0.00 N ATOM 931 CA PHE A 58 -2.493 11.225 18.817 1.00 0.00 C ATOM 932 C PHE A 58 -2.862 12.016 20.070 1.00 0.00 C ATOM 933 O PHE A 58 -3.656 12.954 20.012 1.00 0.00 O ATOM 934 CB PHE A 58 -2.084 12.187 17.700 1.00 0.00 C ATOM 935 CG PHE A 58 -1.888 11.520 16.368 1.00 0.00 C ATOM 936 CD1 PHE A 58 -0.982 10.481 16.224 1.00 0.00 C ATOM 937 CD2 PHE A 58 -2.608 11.935 15.261 1.00 0.00 C ATOM 938 CE1 PHE A 58 -0.799 9.869 14.998 1.00 0.00 C ATOM 939 CE2 PHE A 58 -2.431 11.326 14.033 1.00 0.00 C ATOM 940 CZ PHE A 58 -1.524 10.292 13.902 1.00 0.00 C ATOM 0 H PHE A 58 -3.854 10.486 17.400 1.00 0.00 H new ATOM 0 HA PHE A 58 -1.652 10.573 19.054 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -2.847 12.959 17.601 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -1.159 12.688 17.985 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -0.413 10.146 17.079 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -3.317 12.744 15.358 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -0.090 9.061 14.898 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -3.001 11.658 13.177 1.00 0.00 H new ATOM 0 HZ PHE A 58 -1.382 9.815 12.943 1.00 0.00 H new ATOM 950 N ARG A 59 -2.278 11.629 21.199 1.00 0.00 N ATOM 951 CA ARG A 59 -2.546 12.302 22.465 1.00 0.00 C ATOM 952 C ARG A 59 -1.795 13.627 22.548 1.00 0.00 C ATOM 953 O ARG A 59 -2.275 14.587 23.151 1.00 0.00 O ATOM 954 CB ARG A 59 -2.146 11.405 23.639 1.00 0.00 C ATOM 955 CG ARG A 59 -3.036 10.183 23.799 1.00 0.00 C ATOM 956 CD ARG A 59 -2.922 9.592 25.196 1.00 0.00 C ATOM 957 NE ARG A 59 -4.204 9.089 25.684 1.00 0.00 N ATOM 958 CZ ARG A 59 -4.725 7.918 25.327 1.00 0.00 C ATOM 959 NH1 ARG A 59 -4.080 7.128 24.478 1.00 0.00 N ATOM 960 NH2 ARG A 59 -5.896 7.536 25.819 1.00 0.00 N ATOM 0 H ARG A 59 -1.617 10.855 21.264 1.00 0.00 H new ATOM 0 HA ARG A 59 -3.615 12.506 22.518 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -1.115 11.078 23.502 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -2.175 11.989 24.559 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -4.072 10.458 23.602 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -2.760 9.431 23.060 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -2.194 8.781 25.188 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -2.546 10.352 25.881 1.00 0.00 H new ATOM 0 HE ARG A 59 -4.730 9.670 26.337 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -3.180 7.417 24.095 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -4.484 6.231 24.208 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -6.397 8.140 26.471 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -6.296 6.638 25.546 1.00 0.00 H new ATOM 974 N ARG A 60 -0.615 13.673 21.937 1.00 0.00 N ATOM 975 CA ARG A 60 0.201 14.881 21.942 1.00 0.00 C ATOM 976 C ARG A 60 0.018 15.667 20.648 1.00 0.00 C ATOM 977 O ARG A 60 0.949 16.312 20.165 1.00 0.00 O ATOM 978 CB ARG A 60 1.677 14.522 22.131 1.00 0.00 C ATOM 979 CG ARG A 60 1.970 13.832 23.453 1.00 0.00 C ATOM 980 CD ARG A 60 2.389 14.831 24.521 1.00 0.00 C ATOM 981 NE ARG A 60 1.799 14.521 25.821 1.00 0.00 N ATOM 982 CZ ARG A 60 1.715 15.392 26.824 1.00 0.00 C ATOM 983 NH1 ARG A 60 2.182 16.627 26.680 1.00 0.00 N ATOM 984 NH2 ARG A 60 1.163 15.029 27.973 1.00 0.00 N ATOM 0 H ARG A 60 -0.203 12.888 21.433 1.00 0.00 H new ATOM 0 HA ARG A 60 -0.124 15.506 22.774 1.00 0.00 H new ATOM 0 HB2 ARG A 60 1.992 13.873 21.314 1.00 0.00 H new ATOM 0 HB3 ARG A 60 2.275 15.431 22.065 1.00 0.00 H new ATOM 0 HG2 ARG A 60 1.085 13.291 23.787 1.00 0.00 H new ATOM 0 HG3 ARG A 60 2.760 13.095 23.313 1.00 0.00 H new ATOM 0 HD2 ARG A 60 3.476 14.835 24.608 1.00 0.00 H new ATOM 0 HD3 ARG A 60 2.090 15.834 24.217 1.00 0.00 H new ATOM 0 HE ARG A 60 1.430 13.582 25.969 1.00 0.00 H new ATOM 0 HH11 ARG A 60 2.607 16.912 25.798 1.00 0.00 H new ATOM 0 HH12 ARG A 60 2.115 17.291 27.452 1.00 0.00 H new ATOM 0 HH21 ARG A 60 0.802 14.082 28.089 1.00 0.00 H new ATOM 0 HH22 ARG A 60 1.099 15.697 28.741 1.00 0.00 H new ATOM 998 N GLY A 61 -1.187 15.610 20.091 1.00 0.00 N ATOM 999 CA GLY A 61 -1.469 16.322 18.859 1.00 0.00 C ATOM 1000 C GLY A 61 -0.680 15.782 17.683 1.00 0.00 C ATOM 1001 O GLY A 61 0.279 15.031 17.862 1.00 0.00 O ATOM 0 H GLY A 61 -1.973 15.083 20.471 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.534 16.254 18.640 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -1.238 17.379 18.993 1.00 0.00 H new ATOM 1005 N GLY A 62 -1.082 16.168 16.476 1.00 0.00 N ATOM 1006 CA GLY A 62 -0.393 15.709 15.284 1.00 0.00 C ATOM 1007 C GLY A 62 -1.204 15.934 14.023 1.00 0.00 C ATOM 1008 O GLY A 62 -2.361 16.348 14.087 1.00 0.00 O ATOM 0 H GLY A 62 -1.872 16.790 16.302 1.00 0.00 H new ATOM 0 HA2 GLY A 62 0.561 16.229 15.196 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -0.169 14.647 15.384 1.00 0.00 H new ATOM 1012 N LYS A 63 -0.595 15.663 12.874 1.00 0.00 N ATOM 1013 CA LYS A 63 -1.267 15.839 11.593 1.00 0.00 C ATOM 1014 C LYS A 63 -0.868 14.741 10.613 1.00 0.00 C ATOM 1015 O LYS A 63 0.245 14.215 10.672 1.00 0.00 O ATOM 1016 CB LYS A 63 -0.936 17.211 11.002 1.00 0.00 C ATOM 1017 CG LYS A 63 0.546 17.547 11.033 1.00 0.00 C ATOM 1018 CD LYS A 63 0.779 19.019 11.339 1.00 0.00 C ATOM 1019 CE LYS A 63 1.487 19.723 10.192 1.00 0.00 C ATOM 1020 NZ LYS A 63 2.954 19.827 10.425 1.00 0.00 N ATOM 0 H LYS A 63 0.363 15.320 12.804 1.00 0.00 H new ATOM 0 HA LYS A 63 -2.342 15.775 11.764 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -1.286 17.247 9.970 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -1.485 17.976 11.552 1.00 0.00 H new ATOM 0 HG2 LYS A 63 1.043 16.935 11.786 1.00 0.00 H new ATOM 0 HG3 LYS A 63 0.996 17.299 10.072 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -0.176 19.507 11.532 1.00 0.00 H new ATOM 0 HD3 LYS A 63 1.374 19.113 12.247 1.00 0.00 H new ATOM 0 HE2 LYS A 63 1.304 19.180 9.265 1.00 0.00 H new ATOM 0 HE3 LYS A 63 1.068 20.721 10.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 3.400 20.313 9.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 3.130 20.367 11.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 3.359 18.874 10.521 1.00 0.00 H new ATOM 1034 N ILE A 64 -1.785 14.397 9.713 1.00 0.00 N ATOM 1035 CA ILE A 64 -1.531 13.359 8.720 1.00 0.00 C ATOM 1036 C ILE A 64 -1.615 13.920 7.306 1.00 0.00 C ATOM 1037 O ILE A 64 -2.448 14.778 7.015 1.00 0.00 O ATOM 1038 CB ILE A 64 -2.526 12.187 8.847 1.00 0.00 C ATOM 1039 CG1 ILE A 64 -2.961 12.000 10.304 1.00 0.00 C ATOM 1040 CG2 ILE A 64 -1.903 10.908 8.304 1.00 0.00 C ATOM 1041 CD1 ILE A 64 -3.901 10.831 10.509 1.00 0.00 C ATOM 0 H ILE A 64 -2.710 14.822 9.651 1.00 0.00 H new ATOM 0 HA ILE A 64 -0.523 12.990 8.910 1.00 0.00 H new ATOM 0 HB ILE A 64 -3.413 12.420 8.257 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -2.076 11.857 10.924 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -3.448 12.912 10.649 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -2.615 10.088 8.399 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -1.646 11.046 7.254 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -1.002 10.674 8.870 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -4.167 10.759 11.564 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -4.803 10.981 9.916 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -3.410 9.910 10.195 1.00 0.00 H new ATOM 1053 N PHE A 65 -0.751 13.423 6.428 1.00 0.00 N ATOM 1054 CA PHE A 65 -0.729 13.867 5.040 1.00 0.00 C ATOM 1055 C PHE A 65 -1.115 12.725 4.106 1.00 0.00 C ATOM 1056 O PHE A 65 -0.357 11.771 3.931 1.00 0.00 O ATOM 1057 CB PHE A 65 0.657 14.400 4.673 1.00 0.00 C ATOM 1058 CG PHE A 65 1.177 15.429 5.635 1.00 0.00 C ATOM 1059 CD1 PHE A 65 0.695 16.729 5.607 1.00 0.00 C ATOM 1060 CD2 PHE A 65 2.147 15.099 6.569 1.00 0.00 C ATOM 1061 CE1 PHE A 65 1.171 17.678 6.491 1.00 0.00 C ATOM 1062 CE2 PHE A 65 2.626 16.045 7.455 1.00 0.00 C ATOM 1063 CZ PHE A 65 2.137 17.336 7.417 1.00 0.00 C ATOM 0 H PHE A 65 -0.056 12.711 6.654 1.00 0.00 H new ATOM 0 HA PHE A 65 -1.456 14.671 4.926 1.00 0.00 H new ATOM 0 HB2 PHE A 65 1.358 13.567 4.630 1.00 0.00 H new ATOM 0 HB3 PHE A 65 0.618 14.835 3.674 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -0.061 17.003 4.886 1.00 0.00 H new ATOM 0 HD2 PHE A 65 2.533 14.091 6.604 1.00 0.00 H new ATOM 0 HE1 PHE A 65 0.788 18.687 6.458 1.00 0.00 H new ATOM 0 HE2 PHE A 65 3.382 15.775 8.177 1.00 0.00 H new ATOM 0 HZ PHE A 65 2.509 18.076 8.110 1.00 0.00 H new ATOM 1073 N ILE A 66 -2.300 12.827 3.514 1.00 0.00 N ATOM 1074 CA ILE A 66 -2.790 11.797 2.604 1.00 0.00 C ATOM 1075 C ILE A 66 -2.498 12.159 1.152 1.00 0.00 C ATOM 1076 O ILE A 66 -2.654 13.310 0.745 1.00 0.00 O ATOM 1077 CB ILE A 66 -4.308 11.569 2.765 1.00 0.00 C ATOM 1078 CG1 ILE A 66 -4.737 11.767 4.221 1.00 0.00 C ATOM 1079 CG2 ILE A 66 -4.687 10.176 2.280 1.00 0.00 C ATOM 1080 CD1 ILE A 66 -3.973 10.906 5.204 1.00 0.00 C ATOM 0 H ILE A 66 -2.939 13.611 3.647 1.00 0.00 H new ATOM 0 HA ILE A 66 -2.263 10.879 2.863 1.00 0.00 H new ATOM 0 HB ILE A 66 -4.832 12.305 2.155 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -4.604 12.815 4.490 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -5.801 11.547 4.310 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -5.760 10.029 2.399 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -4.421 10.072 1.228 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -4.151 9.429 2.865 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -4.332 11.101 6.214 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -4.126 9.854 4.962 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -2.910 11.142 5.145 1.00 0.00 H new ATOM 1092 N ARG A 67 -2.075 11.166 0.376 1.00 0.00 N ATOM 1093 CA ARG A 67 -1.764 11.377 -1.034 1.00 0.00 C ATOM 1094 C ARG A 67 -2.747 10.626 -1.927 1.00 0.00 C ATOM 1095 O ARG A 67 -3.041 11.058 -3.042 1.00 0.00 O ATOM 1096 CB ARG A 67 -0.334 10.921 -1.334 1.00 0.00 C ATOM 1097 CG ARG A 67 0.707 11.540 -0.416 1.00 0.00 C ATOM 1098 CD ARG A 67 1.074 12.947 -0.861 1.00 0.00 C ATOM 1099 NE ARG A 67 1.488 12.990 -2.261 1.00 0.00 N ATOM 1100 CZ ARG A 67 2.702 12.648 -2.687 1.00 0.00 C ATOM 1101 NH1 ARG A 67 3.624 12.236 -1.825 1.00 0.00 N ATOM 1102 NH2 ARG A 67 2.995 12.717 -3.978 1.00 0.00 N ATOM 0 H ARG A 67 -1.940 10.208 0.699 1.00 0.00 H new ATOM 0 HA ARG A 67 -1.852 12.443 -1.245 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -0.282 9.836 -1.249 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -0.091 11.171 -2.367 1.00 0.00 H new ATOM 0 HG2 ARG A 67 0.324 11.568 0.604 1.00 0.00 H new ATOM 0 HG3 ARG A 67 1.601 10.916 -0.404 1.00 0.00 H new ATOM 0 HD2 ARG A 67 0.219 13.607 -0.716 1.00 0.00 H new ATOM 0 HD3 ARG A 67 1.880 13.327 -0.233 1.00 0.00 H new ATOM 0 HE ARG A 67 0.806 13.301 -2.953 1.00 0.00 H new ATOM 0 HH11 ARG A 67 3.404 12.180 -0.831 1.00 0.00 H new ATOM 0 HH12 ARG A 67 4.552 11.975 -2.157 1.00 0.00 H new ATOM 0 HH21 ARG A 67 2.290 13.032 -4.645 1.00 0.00 H new ATOM 0 HH22 ARG A 67 3.925 12.455 -4.305 1.00 0.00 H new ATOM 1116 N ILE A 68 -3.253 9.502 -1.430 1.00 0.00 N ATOM 1117 CA ILE A 68 -4.202 8.692 -2.183 1.00 0.00 C ATOM 1118 C ILE A 68 -5.497 9.455 -2.441 1.00 0.00 C ATOM 1119 O ILE A 68 -5.953 10.228 -1.598 1.00 0.00 O ATOM 1120 CB ILE A 68 -4.532 7.380 -1.443 1.00 0.00 C ATOM 1121 CG1 ILE A 68 -5.103 7.679 -0.056 1.00 0.00 C ATOM 1122 CG2 ILE A 68 -3.289 6.509 -1.333 1.00 0.00 C ATOM 1123 CD1 ILE A 68 -5.443 6.437 0.737 1.00 0.00 C ATOM 0 H ILE A 68 -3.021 9.132 -0.508 1.00 0.00 H new ATOM 0 HA ILE A 68 -3.728 8.456 -3.136 1.00 0.00 H new ATOM 0 HB ILE A 68 -5.285 6.837 -2.015 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -4.381 8.272 0.505 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -6.000 8.288 -0.165 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -3.537 5.586 -0.808 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -2.922 6.272 -2.331 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -2.517 7.045 -0.780 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -5.843 6.724 1.710 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -6.188 5.853 0.197 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -4.544 5.837 0.877 1.00 0.00 H new ATOM 1135 N PHE A 69 -6.085 9.234 -3.613 1.00 0.00 N ATOM 1136 CA PHE A 69 -7.327 9.902 -3.984 1.00 0.00 C ATOM 1137 C PHE A 69 -8.218 8.974 -4.811 1.00 0.00 C ATOM 1138 O PHE A 69 -7.784 8.437 -5.831 1.00 0.00 O ATOM 1139 CB PHE A 69 -7.027 11.176 -4.775 1.00 0.00 C ATOM 1140 CG PHE A 69 -7.989 12.295 -4.498 1.00 0.00 C ATOM 1141 CD1 PHE A 69 -8.111 12.821 -3.222 1.00 0.00 C ATOM 1142 CD2 PHE A 69 -8.771 12.821 -5.514 1.00 0.00 C ATOM 1143 CE1 PHE A 69 -8.995 13.851 -2.964 1.00 0.00 C ATOM 1144 CE2 PHE A 69 -9.658 13.851 -5.262 1.00 0.00 C ATOM 1145 CZ PHE A 69 -9.770 14.367 -3.985 1.00 0.00 C ATOM 0 H PHE A 69 -5.721 8.597 -4.322 1.00 0.00 H new ATOM 0 HA PHE A 69 -7.857 10.166 -3.069 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -6.016 11.510 -4.540 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -7.047 10.946 -5.840 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -7.508 12.421 -2.420 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -8.687 12.422 -6.514 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -9.080 14.253 -1.965 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -10.263 14.252 -6.062 1.00 0.00 H new ATOM 0 HZ PHE A 69 -10.462 15.172 -3.785 1.00 0.00 H new ATOM 1155 N PRO A 70 -9.480 8.767 -4.387 1.00 0.00 N ATOM 1156 CA PRO A 70 -10.419 7.896 -5.101 1.00 0.00 C ATOM 1157 C PRO A 70 -10.770 8.435 -6.485 1.00 0.00 C ATOM 1158 O PRO A 70 -11.158 9.595 -6.628 1.00 0.00 O ATOM 1159 CB PRO A 70 -11.668 7.880 -4.206 1.00 0.00 C ATOM 1160 CG PRO A 70 -11.215 8.409 -2.887 1.00 0.00 C ATOM 1161 CD PRO A 70 -10.092 9.356 -3.185 1.00 0.00 C ATOM 0 HA PRO A 70 -9.994 6.907 -5.273 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -12.461 8.499 -4.626 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -12.069 6.871 -4.108 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -12.029 8.919 -2.371 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -10.881 7.601 -2.236 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -10.454 10.367 -3.369 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -9.384 9.417 -2.359 1.00 0.00 H new ATOM 1169 N ASP A 71 -10.632 7.588 -7.500 1.00 0.00 N ATOM 1170 CA ASP A 71 -10.937 7.984 -8.870 1.00 0.00 C ATOM 1171 C ASP A 71 -11.177 6.762 -9.752 1.00 0.00 C ATOM 1172 O ASP A 71 -10.951 6.805 -10.963 1.00 0.00 O ATOM 1173 CB ASP A 71 -9.798 8.826 -9.445 1.00 0.00 C ATOM 1174 CG ASP A 71 -8.483 8.072 -9.481 1.00 0.00 C ATOM 1175 OD1 ASP A 71 -7.927 7.795 -8.397 1.00 0.00 O ATOM 1176 OD2 ASP A 71 -8.009 7.759 -10.593 1.00 0.00 O ATOM 0 H ASP A 71 -10.312 6.625 -7.400 1.00 0.00 H new ATOM 0 HA ASP A 71 -11.849 8.581 -8.853 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -10.059 9.144 -10.454 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -9.680 9.729 -8.846 1.00 0.00 H new ATOM 1181 N LYS A 72 -11.635 5.673 -9.142 1.00 0.00 N ATOM 1182 CA LYS A 72 -11.903 4.442 -9.876 1.00 0.00 C ATOM 1183 C LYS A 72 -13.196 3.787 -9.387 1.00 0.00 C ATOM 1184 O LYS A 72 -13.279 3.348 -8.242 1.00 0.00 O ATOM 1185 CB LYS A 72 -10.731 3.470 -9.721 1.00 0.00 C ATOM 1186 CG LYS A 72 -10.213 2.926 -11.042 1.00 0.00 C ATOM 1187 CD LYS A 72 -10.719 1.517 -11.304 1.00 0.00 C ATOM 1188 CE LYS A 72 -10.021 0.887 -12.497 1.00 0.00 C ATOM 1189 NZ LYS A 72 -10.014 1.793 -13.680 1.00 0.00 N ATOM 0 H LYS A 72 -11.828 5.618 -8.142 1.00 0.00 H new ATOM 0 HA LYS A 72 -12.022 4.692 -10.930 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -9.917 3.975 -9.202 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -11.042 2.636 -9.091 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -10.526 3.582 -11.854 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -9.123 2.926 -11.034 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -10.557 0.901 -10.420 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -11.794 1.543 -11.482 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -8.995 0.636 -12.226 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -10.520 -0.047 -12.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -9.749 1.254 -14.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -10.962 2.201 -13.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -9.326 2.558 -13.527 1.00 0.00 H new ATOM 1203 N PRO A 73 -14.225 3.708 -10.251 1.00 0.00 N ATOM 1204 CA PRO A 73 -15.509 3.098 -9.890 1.00 0.00 C ATOM 1205 C PRO A 73 -15.418 1.579 -9.792 1.00 0.00 C ATOM 1206 O PRO A 73 -15.126 0.902 -10.777 1.00 0.00 O ATOM 1207 CB PRO A 73 -16.429 3.506 -11.040 1.00 0.00 C ATOM 1208 CG PRO A 73 -15.517 3.683 -12.204 1.00 0.00 C ATOM 1209 CD PRO A 73 -14.222 4.202 -11.642 1.00 0.00 C ATOM 0 HA PRO A 73 -15.858 3.426 -8.911 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -17.180 2.741 -11.237 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -16.964 4.428 -10.812 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -15.365 2.739 -12.727 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -15.937 4.383 -12.926 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -13.364 3.826 -12.199 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -14.176 5.290 -11.681 1.00 0.00 H new ATOM 1217 N TYR A 74 -15.665 1.048 -8.598 1.00 0.00 N ATOM 1218 CA TYR A 74 -15.608 -0.379 -8.370 1.00 0.00 C ATOM 1219 C TYR A 74 -17.008 -0.973 -8.318 1.00 0.00 C ATOM 1220 O TYR A 74 -17.930 -0.362 -7.779 1.00 0.00 O ATOM 1221 CB TYR A 74 -14.870 -0.658 -7.066 1.00 0.00 C ATOM 1222 CG TYR A 74 -15.567 -0.130 -5.830 1.00 0.00 C ATOM 1223 CD1 TYR A 74 -16.746 -0.705 -5.369 1.00 0.00 C ATOM 1224 CD2 TYR A 74 -15.034 0.933 -5.114 1.00 0.00 C ATOM 1225 CE1 TYR A 74 -17.372 -0.233 -4.232 1.00 0.00 C ATOM 1226 CE2 TYR A 74 -15.657 1.413 -3.977 1.00 0.00 C ATOM 1227 CZ TYR A 74 -16.824 0.825 -3.540 1.00 0.00 C ATOM 1228 OH TYR A 74 -17.445 1.297 -2.407 1.00 0.00 O ATOM 0 H TYR A 74 -15.908 1.596 -7.772 1.00 0.00 H new ATOM 0 HA TYR A 74 -15.072 -0.845 -9.196 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -14.736 -1.735 -6.961 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -13.875 -0.217 -7.124 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -17.179 -1.534 -5.909 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -14.117 1.393 -5.451 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -18.287 -0.691 -3.887 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -15.231 2.244 -3.434 1.00 0.00 H new ATOM 0 HH TYR A 74 -16.929 2.045 -2.039 1.00 0.00 H new ATOM 1238 N THR A 75 -17.165 -2.163 -8.880 1.00 0.00 N ATOM 1239 CA THR A 75 -18.459 -2.827 -8.889 1.00 0.00 C ATOM 1240 C THR A 75 -18.395 -4.161 -8.150 1.00 0.00 C ATOM 1241 O THR A 75 -17.636 -5.054 -8.525 1.00 0.00 O ATOM 1242 CB THR A 75 -18.934 -3.040 -10.325 1.00 0.00 C ATOM 1243 OG1 THR A 75 -18.112 -3.978 -10.994 1.00 0.00 O ATOM 1244 CG2 THR A 75 -18.933 -1.764 -11.137 1.00 0.00 C ATOM 0 H THR A 75 -16.416 -2.686 -9.334 1.00 0.00 H new ATOM 0 HA THR A 75 -19.173 -2.186 -8.372 1.00 0.00 H new ATOM 0 HB THR A 75 -19.957 -3.407 -10.245 1.00 0.00 H new ATOM 0 HG1 THR A 75 -17.725 -4.598 -10.341 1.00 0.00 H new ATOM 0 HG21 THR A 75 -19.280 -1.976 -12.148 1.00 0.00 H new ATOM 0 HG22 THR A 75 -19.597 -1.036 -10.671 1.00 0.00 H new ATOM 0 HG23 THR A 75 -17.922 -1.359 -11.177 1.00 0.00 H new ATOM 1252 N LYS A 76 -19.199 -4.289 -7.099 1.00 0.00 N ATOM 1253 CA LYS A 76 -19.232 -5.515 -6.310 1.00 0.00 C ATOM 1254 C LYS A 76 -20.351 -6.436 -6.783 1.00 0.00 C ATOM 1255 O LYS A 76 -21.527 -6.196 -6.505 1.00 0.00 O ATOM 1256 CB LYS A 76 -19.418 -5.187 -4.827 1.00 0.00 C ATOM 1257 CG LYS A 76 -18.118 -4.879 -4.104 1.00 0.00 C ATOM 1258 CD LYS A 76 -18.118 -5.438 -2.691 1.00 0.00 C ATOM 1259 CE LYS A 76 -16.921 -4.943 -1.895 1.00 0.00 C ATOM 1260 NZ LYS A 76 -15.644 -5.523 -2.395 1.00 0.00 N ATOM 0 H LYS A 76 -19.835 -3.560 -6.775 1.00 0.00 H new ATOM 0 HA LYS A 76 -18.281 -6.030 -6.445 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -20.087 -4.332 -4.734 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -19.906 -6.029 -4.336 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -17.282 -5.300 -4.662 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -17.967 -3.800 -4.069 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -19.038 -5.148 -2.184 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -18.105 -6.527 -2.730 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -16.872 -3.856 -1.951 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -17.051 -5.203 -0.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -14.852 -5.161 -1.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -15.680 -6.560 -2.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -15.507 -5.254 -3.390 1.00 0.00 H new ATOM 1274 N LYS A 77 -19.978 -7.491 -7.500 1.00 0.00 N ATOM 1275 CA LYS A 77 -20.951 -8.450 -8.014 1.00 0.00 C ATOM 1276 C LYS A 77 -20.613 -9.868 -7.554 1.00 0.00 C ATOM 1277 O LYS A 77 -19.579 -10.418 -7.932 1.00 0.00 O ATOM 1278 CB LYS A 77 -20.991 -8.395 -9.542 1.00 0.00 C ATOM 1279 CG LYS A 77 -21.494 -7.069 -10.092 1.00 0.00 C ATOM 1280 CD LYS A 77 -20.346 -6.186 -10.555 1.00 0.00 C ATOM 1281 CE LYS A 77 -19.695 -6.734 -11.814 1.00 0.00 C ATOM 1282 NZ LYS A 77 -18.508 -7.580 -11.504 1.00 0.00 N ATOM 0 H LYS A 77 -19.009 -7.704 -7.739 1.00 0.00 H new ATOM 0 HA LYS A 77 -21.932 -8.183 -7.620 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -19.990 -8.583 -9.930 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -21.631 -9.197 -9.909 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -22.172 -7.253 -10.926 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -22.067 -6.549 -9.324 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -20.714 -5.178 -10.744 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -19.601 -6.110 -9.763 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -20.423 -7.322 -12.373 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -19.393 -5.906 -12.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -17.676 -7.209 -12.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -18.329 -7.565 -10.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -18.689 -8.557 -11.810 1.00 0.00 H new ATOM 1296 N PRO A 78 -21.480 -10.482 -6.728 1.00 0.00 N ATOM 1297 CA PRO A 78 -21.258 -11.842 -6.225 1.00 0.00 C ATOM 1298 C PRO A 78 -21.391 -12.893 -7.321 1.00 0.00 C ATOM 1299 O PRO A 78 -20.724 -13.928 -7.288 1.00 0.00 O ATOM 1300 CB PRO A 78 -22.358 -12.020 -5.177 1.00 0.00 C ATOM 1301 CG PRO A 78 -23.437 -11.083 -5.597 1.00 0.00 C ATOM 1302 CD PRO A 78 -22.742 -9.907 -6.222 1.00 0.00 C ATOM 0 HA PRO A 78 -20.251 -11.970 -5.829 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -22.716 -13.049 -5.150 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -21.994 -11.782 -4.177 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -24.113 -11.559 -6.307 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -24.039 -10.772 -4.743 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -23.335 -9.471 -7.026 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -22.560 -9.116 -5.495 1.00 0.00 H new ATOM 1310 N LEU A 79 -22.257 -12.622 -8.292 1.00 0.00 N ATOM 1311 CA LEU A 79 -22.478 -13.545 -9.400 1.00 0.00 C ATOM 1312 C LEU A 79 -21.939 -12.968 -10.706 1.00 0.00 C ATOM 1313 O LEU A 79 -21.716 -11.762 -10.817 1.00 0.00 O ATOM 1314 CB LEU A 79 -23.969 -13.855 -9.543 1.00 0.00 C ATOM 1315 CG LEU A 79 -24.464 -15.046 -8.720 1.00 0.00 C ATOM 1316 CD1 LEU A 79 -25.983 -15.125 -8.754 1.00 0.00 C ATOM 1317 CD2 LEU A 79 -23.851 -16.340 -9.234 1.00 0.00 C ATOM 0 H LEU A 79 -22.817 -11.771 -8.334 1.00 0.00 H new ATOM 0 HA LEU A 79 -21.941 -14.468 -9.183 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -24.538 -12.971 -9.254 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -24.186 -14.044 -10.594 1.00 0.00 H new ATOM 0 HG LEU A 79 -24.151 -14.903 -7.686 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -26.316 -15.978 -8.163 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -26.404 -14.209 -8.339 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -26.318 -15.244 -9.784 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -24.214 -17.177 -8.637 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -24.134 -16.488 -10.276 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -22.765 -16.284 -9.157 1.00 0.00 H new ATOM 1329 N GLU A 80 -21.731 -13.837 -11.689 1.00 0.00 N ATOM 1330 CA GLU A 80 -21.217 -13.414 -12.987 1.00 0.00 C ATOM 1331 C GLU A 80 -22.277 -12.646 -13.768 1.00 0.00 C ATOM 1332 O GLU A 80 -23.371 -13.153 -14.014 1.00 0.00 O ATOM 1333 CB GLU A 80 -20.749 -14.627 -13.793 1.00 0.00 C ATOM 1334 CG GLU A 80 -19.269 -14.931 -13.632 1.00 0.00 C ATOM 1335 CD GLU A 80 -18.826 -16.124 -14.456 1.00 0.00 C ATOM 1336 OE1 GLU A 80 -18.971 -17.267 -13.974 1.00 0.00 O ATOM 1337 OE2 GLU A 80 -18.334 -15.915 -15.585 1.00 0.00 O ATOM 0 H GLU A 80 -21.910 -14.838 -11.612 1.00 0.00 H new ATOM 0 HA GLU A 80 -20.368 -12.752 -12.816 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -21.326 -15.500 -13.488 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -20.964 -14.456 -14.848 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -18.688 -14.056 -13.925 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -19.053 -15.120 -12.580 1.00 0.00 H new ATOM 1344 N VAL A 81 -21.945 -11.419 -14.158 1.00 0.00 N ATOM 1345 CA VAL A 81 -22.868 -10.581 -14.913 1.00 0.00 C ATOM 1346 C VAL A 81 -23.089 -11.133 -16.317 1.00 0.00 C ATOM 1347 O VAL A 81 -22.149 -11.590 -16.970 1.00 0.00 O ATOM 1348 CB VAL A 81 -22.355 -9.132 -15.017 1.00 0.00 C ATOM 1349 CG1 VAL A 81 -22.269 -8.493 -13.640 1.00 0.00 C ATOM 1350 CG2 VAL A 81 -21.003 -9.091 -15.716 1.00 0.00 C ATOM 0 H VAL A 81 -21.043 -10.984 -13.963 1.00 0.00 H new ATOM 0 HA VAL A 81 -23.814 -10.585 -14.371 1.00 0.00 H new ATOM 0 HB VAL A 81 -23.065 -8.559 -15.614 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -21.905 -7.470 -13.736 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -23.257 -8.485 -13.180 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -21.583 -9.065 -13.015 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -20.658 -8.059 -15.780 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -20.282 -9.681 -15.149 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -21.100 -9.504 -16.720 1.00 0.00 H new ATOM 1360 N ARG A 82 -24.335 -11.089 -16.776 1.00 0.00 N ATOM 1361 CA ARG A 82 -24.677 -11.586 -18.104 1.00 0.00 C ATOM 1362 C ARG A 82 -24.469 -10.504 -19.160 1.00 0.00 C ATOM 1363 O ARG A 82 -25.418 -10.065 -19.812 1.00 0.00 O ATOM 1364 CB ARG A 82 -26.127 -12.074 -18.131 1.00 0.00 C ATOM 1365 CG ARG A 82 -26.493 -12.961 -16.950 1.00 0.00 C ATOM 1366 CD ARG A 82 -27.186 -14.237 -17.401 1.00 0.00 C ATOM 1367 NE ARG A 82 -28.334 -14.564 -16.556 1.00 0.00 N ATOM 1368 CZ ARG A 82 -28.238 -14.888 -15.269 1.00 0.00 C ATOM 1369 NH1 ARG A 82 -27.052 -14.931 -14.674 1.00 0.00 N ATOM 1370 NH2 ARG A 82 -29.331 -15.171 -14.574 1.00 0.00 N ATOM 0 H ARG A 82 -25.124 -10.715 -16.249 1.00 0.00 H new ATOM 0 HA ARG A 82 -24.017 -12.422 -18.334 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -26.792 -11.210 -18.146 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -26.299 -12.625 -19.056 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -25.592 -13.214 -16.391 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -27.146 -12.412 -16.271 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -27.516 -14.125 -18.434 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -26.474 -15.063 -17.382 1.00 0.00 H new ATOM 0 HE ARG A 82 -29.262 -14.542 -16.978 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -26.208 -14.715 -15.204 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -26.985 -15.180 -13.687 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -30.245 -15.140 -15.026 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -29.258 -15.419 -13.587 1.00 0.00 H new ATOM 1384 N MET A 83 -23.221 -10.077 -19.323 1.00 0.00 N ATOM 1385 CA MET A 83 -22.887 -9.046 -20.299 1.00 0.00 C ATOM 1386 C MET A 83 -23.632 -7.750 -19.999 1.00 0.00 C ATOM 1387 O MET A 83 -24.843 -7.656 -20.206 1.00 0.00 O ATOM 1388 CB MET A 83 -23.221 -9.526 -21.713 1.00 0.00 C ATOM 1389 CG MET A 83 -22.216 -9.076 -22.761 1.00 0.00 C ATOM 1390 SD MET A 83 -21.912 -10.333 -24.018 1.00 0.00 S ATOM 1391 CE MET A 83 -21.121 -9.354 -25.292 1.00 0.00 C ATOM 0 H MET A 83 -22.424 -10.429 -18.792 1.00 0.00 H new ATOM 0 HA MET A 83 -21.817 -8.851 -20.233 1.00 0.00 H new ATOM 0 HB2 MET A 83 -23.273 -10.615 -21.715 1.00 0.00 H new ATOM 0 HB3 MET A 83 -24.210 -9.159 -21.988 1.00 0.00 H new ATOM 0 HG2 MET A 83 -22.580 -8.168 -23.242 1.00 0.00 H new ATOM 0 HG3 MET A 83 -21.276 -8.822 -22.272 1.00 0.00 H new ATOM 0 HE1 MET A 83 -20.871 -9.993 -26.139 1.00 0.00 H new ATOM 0 HE2 MET A 83 -21.799 -8.566 -25.619 1.00 0.00 H new ATOM 0 HE3 MET A 83 -20.210 -8.907 -24.894 1.00 0.00 H new ATOM 1401 N GLY A 84 -22.902 -6.753 -19.511 1.00 0.00 N ATOM 1402 CA GLY A 84 -23.511 -5.475 -19.190 1.00 0.00 C ATOM 1403 C GLY A 84 -22.534 -4.512 -18.546 1.00 0.00 C ATOM 1404 O GLY A 84 -21.785 -4.887 -17.644 1.00 0.00 O ATOM 0 H GLY A 84 -21.899 -6.807 -19.332 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -23.910 -5.028 -20.100 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -24.354 -5.636 -18.518 1.00 0.00 H new ATOM 1408 N LYS A 85 -22.542 -3.266 -19.009 1.00 0.00 N ATOM 1409 CA LYS A 85 -21.649 -2.246 -18.472 1.00 0.00 C ATOM 1410 C LYS A 85 -22.359 -1.385 -17.429 1.00 0.00 C ATOM 1411 O LYS A 85 -21.904 -0.287 -17.106 1.00 0.00 O ATOM 1412 CB LYS A 85 -21.115 -1.362 -19.600 1.00 0.00 C ATOM 1413 CG LYS A 85 -20.507 -2.148 -20.752 1.00 0.00 C ATOM 1414 CD LYS A 85 -19.170 -2.762 -20.365 1.00 0.00 C ATOM 1415 CE LYS A 85 -18.022 -2.140 -21.145 1.00 0.00 C ATOM 1416 NZ LYS A 85 -17.648 -0.802 -20.611 1.00 0.00 N ATOM 0 H LYS A 85 -23.157 -2.939 -19.754 1.00 0.00 H new ATOM 0 HA LYS A 85 -20.815 -2.753 -17.987 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -21.927 -0.744 -19.982 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -20.362 -0.685 -19.195 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -21.195 -2.936 -21.059 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -20.371 -1.490 -21.611 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -19.001 -2.625 -19.297 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -19.195 -3.836 -20.548 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -17.156 -2.801 -21.106 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -18.304 -2.046 -22.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -16.862 -0.412 -21.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -18.466 -0.163 -20.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -17.354 -0.894 -19.618 1.00 0.00 H new ATOM 1430 N GLY A 86 -23.474 -1.886 -16.905 1.00 0.00 N ATOM 1431 CA GLY A 86 -24.221 -1.144 -15.907 1.00 0.00 C ATOM 1432 C GLY A 86 -25.215 -2.013 -15.162 1.00 0.00 C ATOM 1433 O GLY A 86 -25.871 -2.868 -15.758 1.00 0.00 O ATOM 0 H GLY A 86 -23.872 -2.791 -17.154 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -23.527 -0.699 -15.194 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -24.751 -0.323 -16.390 1.00 0.00 H new ATOM 1437 N LYS A 87 -25.326 -1.797 -13.856 1.00 0.00 N ATOM 1438 CA LYS A 87 -26.247 -2.568 -13.028 1.00 0.00 C ATOM 1439 C LYS A 87 -26.922 -1.679 -11.990 1.00 0.00 C ATOM 1440 O LYS A 87 -27.206 -2.117 -10.874 1.00 0.00 O ATOM 1441 CB LYS A 87 -25.506 -3.713 -12.334 1.00 0.00 C ATOM 1442 CG LYS A 87 -26.429 -4.775 -11.760 1.00 0.00 C ATOM 1443 CD LYS A 87 -25.750 -6.135 -11.713 1.00 0.00 C ATOM 1444 CE LYS A 87 -26.604 -7.157 -10.982 1.00 0.00 C ATOM 1445 NZ LYS A 87 -25.783 -8.263 -10.415 1.00 0.00 N ATOM 0 H LYS A 87 -24.790 -1.094 -13.347 1.00 0.00 H new ATOM 0 HA LYS A 87 -27.017 -2.984 -13.677 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -24.827 -4.180 -13.047 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -24.893 -3.304 -11.531 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -26.738 -4.486 -10.755 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -27.333 -4.839 -12.365 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -25.555 -6.481 -12.728 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -24.784 -6.044 -11.216 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -27.153 -6.664 -10.180 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -27.344 -7.569 -11.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -26.403 -8.939 -9.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -25.279 -8.750 -11.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -25.094 -7.873 -9.741 1.00 0.00 H new ATOM 1459 N GLY A 88 -27.175 -0.429 -12.363 1.00 0.00 N ATOM 1460 CA GLY A 88 -27.815 0.502 -11.451 1.00 0.00 C ATOM 1461 C GLY A 88 -26.959 1.722 -11.172 1.00 0.00 C ATOM 1462 O GLY A 88 -26.813 2.595 -12.028 1.00 0.00 O ATOM 0 H GLY A 88 -26.949 -0.044 -13.280 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -28.769 0.820 -11.872 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -28.034 -0.007 -10.512 1.00 0.00 H new ATOM 1466 N ASN A 89 -26.393 1.783 -9.971 1.00 0.00 N ATOM 1467 CA ASN A 89 -25.547 2.905 -9.579 1.00 0.00 C ATOM 1468 C ASN A 89 -24.123 2.439 -9.295 1.00 0.00 C ATOM 1469 O ASN A 89 -23.895 1.277 -8.960 1.00 0.00 O ATOM 1470 CB ASN A 89 -26.125 3.600 -8.345 1.00 0.00 C ATOM 1471 CG ASN A 89 -25.363 4.857 -7.979 1.00 0.00 C ATOM 1472 OD1 ASN A 89 -24.744 4.935 -6.918 1.00 0.00 O ATOM 1473 ND2 ASN A 89 -25.404 5.852 -8.858 1.00 0.00 N ATOM 0 H ASN A 89 -26.505 1.068 -9.252 1.00 0.00 H new ATOM 0 HA ASN A 89 -25.520 3.614 -10.407 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -27.169 3.852 -8.529 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -26.108 2.910 -7.502 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -24.910 6.723 -8.665 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -25.930 5.745 -9.726 1.00 0.00 H new ATOM 1480 N VAL A 90 -23.169 3.354 -9.429 1.00 0.00 N ATOM 1481 CA VAL A 90 -21.767 3.037 -9.185 1.00 0.00 C ATOM 1482 C VAL A 90 -21.446 3.076 -7.694 1.00 0.00 C ATOM 1483 O VAL A 90 -21.899 3.966 -6.975 1.00 0.00 O ATOM 1484 CB VAL A 90 -20.832 4.011 -9.930 1.00 0.00 C ATOM 1485 CG1 VAL A 90 -21.012 5.431 -9.414 1.00 0.00 C ATOM 1486 CG2 VAL A 90 -19.383 3.568 -9.800 1.00 0.00 C ATOM 0 H VAL A 90 -23.341 4.321 -9.705 1.00 0.00 H new ATOM 0 HA VAL A 90 -21.600 2.028 -9.562 1.00 0.00 H new ATOM 0 HB VAL A 90 -21.098 3.999 -10.987 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -20.343 6.102 -9.953 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -22.044 5.746 -9.569 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -20.778 5.464 -8.350 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -18.739 4.268 -10.332 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -19.102 3.546 -8.747 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -19.267 2.572 -10.227 1.00 0.00 H new ATOM 1496 N GLU A 91 -20.665 2.105 -7.236 1.00 0.00 N ATOM 1497 CA GLU A 91 -20.288 2.023 -5.836 1.00 0.00 C ATOM 1498 C GLU A 91 -19.111 2.943 -5.527 1.00 0.00 C ATOM 1499 O GLU A 91 -17.986 2.485 -5.329 1.00 0.00 O ATOM 1500 CB GLU A 91 -19.937 0.581 -5.483 1.00 0.00 C ATOM 1501 CG GLU A 91 -21.025 -0.417 -5.841 1.00 0.00 C ATOM 1502 CD GLU A 91 -20.730 -1.811 -5.323 1.00 0.00 C ATOM 1503 OE1 GLU A 91 -19.585 -2.278 -5.496 1.00 0.00 O ATOM 1504 OE2 GLU A 91 -21.644 -2.435 -4.745 1.00 0.00 O ATOM 0 H GLU A 91 -20.281 1.362 -7.819 1.00 0.00 H new ATOM 0 HA GLU A 91 -21.134 2.349 -5.231 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -19.018 0.303 -5.999 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -19.735 0.517 -4.414 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -21.976 -0.075 -5.432 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -21.138 -0.452 -6.925 1.00 0.00 H new ATOM 1511 N GLY A 92 -19.380 4.246 -5.482 1.00 0.00 N ATOM 1512 CA GLY A 92 -18.339 5.219 -5.189 1.00 0.00 C ATOM 1513 C GLY A 92 -17.053 4.969 -5.957 1.00 0.00 C ATOM 1514 O GLY A 92 -17.047 4.247 -6.954 1.00 0.00 O ATOM 0 H GLY A 92 -20.304 4.647 -5.644 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -18.707 6.217 -5.425 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -18.125 5.202 -4.120 1.00 0.00 H new ATOM 1518 N TYR A 93 -15.964 5.572 -5.489 1.00 0.00 N ATOM 1519 CA TYR A 93 -14.664 5.420 -6.132 1.00 0.00 C ATOM 1520 C TYR A 93 -13.621 4.916 -5.139 1.00 0.00 C ATOM 1521 O TYR A 93 -13.828 4.970 -3.926 1.00 0.00 O ATOM 1522 CB TYR A 93 -14.215 6.755 -6.726 1.00 0.00 C ATOM 1523 CG TYR A 93 -15.180 7.325 -7.742 1.00 0.00 C ATOM 1524 CD1 TYR A 93 -15.845 6.500 -8.640 1.00 0.00 C ATOM 1525 CD2 TYR A 93 -15.425 8.692 -7.802 1.00 0.00 C ATOM 1526 CE1 TYR A 93 -16.726 7.019 -9.568 1.00 0.00 C ATOM 1527 CE2 TYR A 93 -16.306 9.218 -8.728 1.00 0.00 C ATOM 1528 CZ TYR A 93 -16.953 8.378 -9.609 1.00 0.00 C ATOM 1529 OH TYR A 93 -17.831 8.899 -10.532 1.00 0.00 O ATOM 0 H TYR A 93 -15.957 6.172 -4.664 1.00 0.00 H new ATOM 0 HA TYR A 93 -14.762 4.685 -6.931 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -14.084 7.476 -5.919 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -13.241 6.623 -7.197 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -15.670 5.435 -8.612 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -14.919 9.353 -7.114 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -17.235 6.363 -10.259 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -16.487 10.282 -8.761 1.00 0.00 H new ATOM 0 HH TYR A 93 -17.877 9.872 -10.426 1.00 0.00 H new ATOM 1539 N VAL A 94 -12.499 4.429 -5.659 1.00 0.00 N ATOM 1540 CA VAL A 94 -11.421 3.919 -4.817 1.00 0.00 C ATOM 1541 C VAL A 94 -10.059 4.372 -5.328 1.00 0.00 C ATOM 1542 O VAL A 94 -9.953 4.985 -6.390 1.00 0.00 O ATOM 1543 CB VAL A 94 -11.431 2.380 -4.745 1.00 0.00 C ATOM 1544 CG1 VAL A 94 -12.454 1.891 -3.733 1.00 0.00 C ATOM 1545 CG2 VAL A 94 -11.699 1.779 -6.117 1.00 0.00 C ATOM 0 H VAL A 94 -12.312 4.376 -6.660 1.00 0.00 H new ATOM 0 HA VAL A 94 -11.593 4.325 -3.820 1.00 0.00 H new ATOM 0 HB VAL A 94 -10.446 2.050 -4.415 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -12.442 0.802 -3.701 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -12.208 2.286 -2.747 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -13.447 2.234 -4.024 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -11.702 0.691 -6.044 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -12.668 2.121 -6.481 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -10.919 2.094 -6.811 1.00 0.00 H new ATOM 1555 N ALA A 95 -9.017 4.055 -4.566 1.00 0.00 N ATOM 1556 CA ALA A 95 -7.655 4.417 -4.939 1.00 0.00 C ATOM 1557 C ALA A 95 -6.777 3.175 -5.030 1.00 0.00 C ATOM 1558 O ALA A 95 -6.350 2.628 -4.011 1.00 0.00 O ATOM 1559 CB ALA A 95 -7.078 5.407 -3.938 1.00 0.00 C ATOM 0 H ALA A 95 -9.091 3.547 -3.685 1.00 0.00 H new ATOM 0 HA ALA A 95 -7.679 4.891 -5.920 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -6.061 5.668 -4.230 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -7.693 6.307 -3.921 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -7.067 4.956 -2.946 1.00 0.00 H new ATOM 1565 N VAL A 96 -6.515 2.728 -6.253 1.00 0.00 N ATOM 1566 CA VAL A 96 -5.694 1.543 -6.476 1.00 0.00 C ATOM 1567 C VAL A 96 -4.310 1.702 -5.856 1.00 0.00 C ATOM 1568 O VAL A 96 -3.623 2.696 -6.091 1.00 0.00 O ATOM 1569 CB VAL A 96 -5.538 1.231 -7.977 1.00 0.00 C ATOM 1570 CG1 VAL A 96 -4.986 -0.172 -8.171 1.00 0.00 C ATOM 1571 CG2 VAL A 96 -6.867 1.391 -8.702 1.00 0.00 C ATOM 0 H VAL A 96 -6.859 3.168 -7.106 1.00 0.00 H new ATOM 0 HA VAL A 96 -6.212 0.714 -5.995 1.00 0.00 H new ATOM 0 HB VAL A 96 -4.832 1.942 -8.405 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -4.881 -0.378 -9.236 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -4.011 -0.249 -7.689 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -5.669 -0.896 -7.727 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -6.734 1.166 -9.760 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -7.599 0.706 -8.275 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -7.221 2.416 -8.591 1.00 0.00 H new ATOM 1581 N VAL A 97 -3.910 0.713 -5.064 1.00 0.00 N ATOM 1582 CA VAL A 97 -2.608 0.736 -4.407 1.00 0.00 C ATOM 1583 C VAL A 97 -1.824 -0.540 -4.702 1.00 0.00 C ATOM 1584 O VAL A 97 -2.402 -1.568 -5.049 1.00 0.00 O ATOM 1585 CB VAL A 97 -2.753 0.890 -2.882 1.00 0.00 C ATOM 1586 CG1 VAL A 97 -1.391 1.073 -2.231 1.00 0.00 C ATOM 1587 CG2 VAL A 97 -3.670 2.054 -2.544 1.00 0.00 C ATOM 0 H VAL A 97 -4.469 -0.115 -4.861 1.00 0.00 H new ATOM 0 HA VAL A 97 -2.067 1.595 -4.803 1.00 0.00 H new ATOM 0 HB VAL A 97 -3.201 -0.022 -2.488 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -1.514 1.180 -1.153 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -0.768 0.203 -2.440 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -0.913 1.967 -2.632 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -3.759 2.145 -1.461 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -3.255 2.975 -2.953 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -4.656 1.878 -2.975 1.00 0.00 H new ATOM 1597 N LYS A 98 -0.505 -0.463 -4.561 1.00 0.00 N ATOM 1598 CA LYS A 98 0.361 -1.610 -4.808 1.00 0.00 C ATOM 1599 C LYS A 98 1.334 -1.814 -3.647 1.00 0.00 C ATOM 1600 O LYS A 98 1.639 -0.877 -2.911 1.00 0.00 O ATOM 1601 CB LYS A 98 1.136 -1.418 -6.114 1.00 0.00 C ATOM 1602 CG LYS A 98 0.589 -2.237 -7.272 1.00 0.00 C ATOM 1603 CD LYS A 98 1.687 -2.620 -8.251 1.00 0.00 C ATOM 1604 CE LYS A 98 2.167 -4.043 -8.021 1.00 0.00 C ATOM 1605 NZ LYS A 98 1.092 -5.041 -8.283 1.00 0.00 N ATOM 0 H LYS A 98 -0.012 0.383 -4.276 1.00 0.00 H new ATOM 0 HA LYS A 98 -0.265 -2.498 -4.894 1.00 0.00 H new ATOM 0 HB2 LYS A 98 1.118 -0.363 -6.386 1.00 0.00 H new ATOM 0 HB3 LYS A 98 2.180 -1.687 -5.950 1.00 0.00 H new ATOM 0 HG2 LYS A 98 0.112 -3.139 -6.888 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -0.180 -1.666 -7.792 1.00 0.00 H new ATOM 0 HD2 LYS A 98 1.317 -2.520 -9.271 1.00 0.00 H new ATOM 0 HD3 LYS A 98 2.525 -1.931 -8.147 1.00 0.00 H new ATOM 0 HE2 LYS A 98 3.019 -4.248 -8.670 1.00 0.00 H new ATOM 0 HE3 LYS A 98 2.516 -4.147 -6.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 1.518 -5.936 -8.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 0.550 -5.204 -7.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 0.457 -4.681 -9.023 1.00 0.00 H new ATOM 1619 N PRO A 99 1.841 -3.048 -3.472 1.00 0.00 N ATOM 1620 CA PRO A 99 2.787 -3.371 -2.401 1.00 0.00 C ATOM 1621 C PRO A 99 3.954 -2.393 -2.355 1.00 0.00 C ATOM 1622 O PRO A 99 4.706 -2.258 -3.321 1.00 0.00 O ATOM 1623 CB PRO A 99 3.278 -4.785 -2.751 1.00 0.00 C ATOM 1624 CG PRO A 99 2.767 -5.066 -4.127 1.00 0.00 C ATOM 1625 CD PRO A 99 1.541 -4.219 -4.302 1.00 0.00 C ATOM 0 HA PRO A 99 2.321 -3.310 -1.417 1.00 0.00 H new ATOM 0 HB2 PRO A 99 4.366 -4.840 -2.720 1.00 0.00 H new ATOM 0 HB3 PRO A 99 2.901 -5.517 -2.037 1.00 0.00 H new ATOM 0 HG2 PRO A 99 3.518 -4.822 -4.878 1.00 0.00 H new ATOM 0 HG3 PRO A 99 2.529 -6.123 -4.245 1.00 0.00 H new ATOM 0 HD2 PRO A 99 1.382 -3.946 -5.345 1.00 0.00 H new ATOM 0 HD3 PRO A 99 0.641 -4.734 -3.966 1.00 0.00 H new ATOM 1633 N GLY A 100 4.093 -1.704 -1.227 1.00 0.00 N ATOM 1634 CA GLY A 100 5.162 -0.736 -1.077 1.00 0.00 C ATOM 1635 C GLY A 100 4.700 0.672 -1.395 1.00 0.00 C ATOM 1636 O GLY A 100 5.470 1.484 -1.909 1.00 0.00 O ATOM 0 H GLY A 100 3.484 -1.799 -0.414 1.00 0.00 H new ATOM 0 HA2 GLY A 100 5.543 -0.771 -0.056 1.00 0.00 H new ATOM 0 HA3 GLY A 100 5.989 -1.004 -1.735 1.00 0.00 H new ATOM 1640 N ARG A 101 3.435 0.957 -1.101 1.00 0.00 N ATOM 1641 CA ARG A 101 2.864 2.275 -1.374 1.00 0.00 C ATOM 1642 C ARG A 101 2.524 3.020 -0.086 1.00 0.00 C ATOM 1643 O ARG A 101 1.653 2.598 0.673 1.00 0.00 O ATOM 1644 CB ARG A 101 1.603 2.131 -2.224 1.00 0.00 C ATOM 1645 CG ARG A 101 1.129 3.439 -2.834 1.00 0.00 C ATOM 1646 CD ARG A 101 1.951 3.807 -4.056 1.00 0.00 C ATOM 1647 NE ARG A 101 1.471 5.033 -4.690 1.00 0.00 N ATOM 1648 CZ ARG A 101 2.200 5.771 -5.524 1.00 0.00 C ATOM 1649 NH1 ARG A 101 3.439 5.409 -5.831 1.00 0.00 N ATOM 1650 NH2 ARG A 101 1.688 6.873 -6.053 1.00 0.00 N ATOM 0 H ARG A 101 2.786 0.296 -0.675 1.00 0.00 H new ATOM 0 HA ARG A 101 3.613 2.853 -1.914 1.00 0.00 H new ATOM 0 HB2 ARG A 101 1.793 1.415 -3.023 1.00 0.00 H new ATOM 0 HB3 ARG A 101 0.805 1.717 -1.608 1.00 0.00 H new ATOM 0 HG2 ARG A 101 0.078 3.354 -3.112 1.00 0.00 H new ATOM 0 HG3 ARG A 101 1.199 4.235 -2.093 1.00 0.00 H new ATOM 0 HD2 ARG A 101 2.994 3.933 -3.767 1.00 0.00 H new ATOM 0 HD3 ARG A 101 1.917 2.989 -4.776 1.00 0.00 H new ATOM 0 HE ARG A 101 0.521 5.341 -4.481 1.00 0.00 H new ATOM 0 HH11 ARG A 101 3.837 4.561 -5.427 1.00 0.00 H new ATOM 0 HH12 ARG A 101 3.993 5.978 -6.471 1.00 0.00 H new ATOM 0 HH21 ARG A 101 0.736 7.155 -5.821 1.00 0.00 H new ATOM 0 HH22 ARG A 101 2.246 7.439 -6.692 1.00 0.00 H new ATOM 1664 N VAL A 102 3.205 4.140 0.143 1.00 0.00 N ATOM 1665 CA VAL A 102 2.962 4.956 1.329 1.00 0.00 C ATOM 1666 C VAL A 102 1.774 5.889 1.102 1.00 0.00 C ATOM 1667 O VAL A 102 1.920 6.965 0.524 1.00 0.00 O ATOM 1668 CB VAL A 102 4.200 5.798 1.696 1.00 0.00 C ATOM 1669 CG1 VAL A 102 4.009 6.471 3.048 1.00 0.00 C ATOM 1670 CG2 VAL A 102 5.456 4.937 1.693 1.00 0.00 C ATOM 0 H VAL A 102 3.929 4.503 -0.477 1.00 0.00 H new ATOM 0 HA VAL A 102 2.744 4.275 2.152 1.00 0.00 H new ATOM 0 HB VAL A 102 4.321 6.576 0.943 1.00 0.00 H new ATOM 0 HG11 VAL A 102 4.894 7.061 3.289 1.00 0.00 H new ATOM 0 HG12 VAL A 102 3.137 7.124 3.009 1.00 0.00 H new ATOM 0 HG13 VAL A 102 3.859 5.711 3.815 1.00 0.00 H new ATOM 0 HG21 VAL A 102 6.318 5.550 1.954 1.00 0.00 H new ATOM 0 HG22 VAL A 102 5.348 4.133 2.421 1.00 0.00 H new ATOM 0 HG23 VAL A 102 5.602 4.510 0.701 1.00 0.00 H new ATOM 1680 N MET A 103 0.596 5.459 1.547 1.00 0.00 N ATOM 1681 CA MET A 103 -0.621 6.250 1.375 1.00 0.00 C ATOM 1682 C MET A 103 -0.817 7.250 2.513 1.00 0.00 C ATOM 1683 O MET A 103 -1.477 8.274 2.337 1.00 0.00 O ATOM 1684 CB MET A 103 -1.841 5.331 1.275 1.00 0.00 C ATOM 1685 CG MET A 103 -1.868 4.234 2.329 1.00 0.00 C ATOM 1686 SD MET A 103 -1.458 2.612 1.656 1.00 0.00 S ATOM 1687 CE MET A 103 -2.132 1.542 2.925 1.00 0.00 C ATOM 0 H MET A 103 0.458 4.570 2.028 1.00 0.00 H new ATOM 0 HA MET A 103 -0.513 6.815 0.449 1.00 0.00 H new ATOM 0 HB2 MET A 103 -2.746 5.932 1.365 1.00 0.00 H new ATOM 0 HB3 MET A 103 -1.860 4.873 0.286 1.00 0.00 H new ATOM 0 HG2 MET A 103 -1.164 4.482 3.123 1.00 0.00 H new ATOM 0 HG3 MET A 103 -2.859 4.195 2.782 1.00 0.00 H new ATOM 0 HE1 MET A 103 -1.320 1.009 3.421 1.00 0.00 H new ATOM 0 HE2 MET A 103 -2.673 2.142 3.657 1.00 0.00 H new ATOM 0 HE3 MET A 103 -2.813 0.823 2.470 1.00 0.00 H new ATOM 1697 N PHE A 104 -0.250 6.954 3.679 1.00 0.00 N ATOM 1698 CA PHE A 104 -0.381 7.843 4.831 1.00 0.00 C ATOM 1699 C PHE A 104 0.984 8.247 5.376 1.00 0.00 C ATOM 1700 O PHE A 104 1.951 7.493 5.276 1.00 0.00 O ATOM 1701 CB PHE A 104 -1.198 7.171 5.937 1.00 0.00 C ATOM 1702 CG PHE A 104 -2.670 7.102 5.646 1.00 0.00 C ATOM 1703 CD1 PHE A 104 -3.184 6.099 4.840 1.00 0.00 C ATOM 1704 CD2 PHE A 104 -3.539 8.036 6.184 1.00 0.00 C ATOM 1705 CE1 PHE A 104 -4.539 6.030 4.575 1.00 0.00 C ATOM 1706 CE2 PHE A 104 -4.895 7.973 5.922 1.00 0.00 C ATOM 1707 CZ PHE A 104 -5.395 6.968 5.117 1.00 0.00 C ATOM 0 H PHE A 104 0.300 6.113 3.852 1.00 0.00 H new ATOM 0 HA PHE A 104 -0.899 8.742 4.496 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -0.820 6.161 6.092 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -1.046 7.715 6.869 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -2.519 5.363 4.414 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -3.153 8.823 6.815 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -4.927 5.244 3.945 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -5.562 8.709 6.346 1.00 0.00 H new ATOM 0 HZ PHE A 104 -6.454 6.916 4.912 1.00 0.00 H new ATOM 1717 N GLU A 105 1.051 9.443 5.953 1.00 0.00 N ATOM 1718 CA GLU A 105 2.292 9.959 6.520 1.00 0.00 C ATOM 1719 C GLU A 105 1.999 10.933 7.658 1.00 0.00 C ATOM 1720 O GLU A 105 1.238 11.886 7.489 1.00 0.00 O ATOM 1721 CB GLU A 105 3.120 10.660 5.442 1.00 0.00 C ATOM 1722 CG GLU A 105 3.764 9.707 4.447 1.00 0.00 C ATOM 1723 CD GLU A 105 3.053 9.697 3.108 1.00 0.00 C ATOM 1724 OE1 GLU A 105 2.089 8.919 2.952 1.00 0.00 O ATOM 1725 OE2 GLU A 105 3.461 10.470 2.214 1.00 0.00 O ATOM 0 H GLU A 105 0.256 10.076 6.040 1.00 0.00 H new ATOM 0 HA GLU A 105 2.860 9.117 6.915 1.00 0.00 H new ATOM 0 HB2 GLU A 105 2.480 11.357 4.901 1.00 0.00 H new ATOM 0 HB3 GLU A 105 3.900 11.250 5.923 1.00 0.00 H new ATOM 0 HG2 GLU A 105 4.806 9.991 4.299 1.00 0.00 H new ATOM 0 HG3 GLU A 105 3.764 8.699 4.862 1.00 0.00 H new ATOM 1732 N VAL A 106 2.606 10.692 8.816 1.00 0.00 N ATOM 1733 CA VAL A 106 2.405 11.556 9.974 1.00 0.00 C ATOM 1734 C VAL A 106 3.714 12.191 10.425 1.00 0.00 C ATOM 1735 O VAL A 106 4.795 11.679 10.138 1.00 0.00 O ATOM 1736 CB VAL A 106 1.786 10.789 11.160 1.00 0.00 C ATOM 1737 CG1 VAL A 106 0.392 10.296 10.806 1.00 0.00 C ATOM 1738 CG2 VAL A 106 2.683 9.633 11.579 1.00 0.00 C ATOM 0 H VAL A 106 3.239 9.908 8.977 1.00 0.00 H new ATOM 0 HA VAL A 106 1.713 12.337 9.659 1.00 0.00 H new ATOM 0 HB VAL A 106 1.700 11.471 12.006 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -0.030 9.757 11.654 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -0.244 11.147 10.564 1.00 0.00 H new ATOM 0 HG13 VAL A 106 0.449 9.630 9.945 1.00 0.00 H new ATOM 0 HG21 VAL A 106 2.228 9.105 12.417 1.00 0.00 H new ATOM 0 HG22 VAL A 106 2.807 8.946 10.741 1.00 0.00 H new ATOM 0 HG23 VAL A 106 3.657 10.019 11.879 1.00 0.00 H new ATOM 1748 N ALA A 107 3.607 13.311 11.133 1.00 0.00 N ATOM 1749 CA ALA A 107 4.783 14.017 11.625 1.00 0.00 C ATOM 1750 C ALA A 107 4.468 14.785 12.905 1.00 0.00 C ATOM 1751 O ALA A 107 3.380 15.342 13.053 1.00 0.00 O ATOM 1752 CB ALA A 107 5.315 14.961 10.558 1.00 0.00 C ATOM 0 H ALA A 107 2.719 13.748 11.378 1.00 0.00 H new ATOM 0 HA ALA A 107 5.550 13.278 11.856 1.00 0.00 H new ATOM 0 HB1 ALA A 107 6.193 15.482 10.939 1.00 0.00 H new ATOM 0 HB2 ALA A 107 5.588 14.390 9.670 1.00 0.00 H new ATOM 0 HB3 ALA A 107 4.545 15.688 10.299 1.00 0.00 H new ATOM 1758 N GLY A 108 5.427 14.812 13.823 1.00 0.00 N ATOM 1759 CA GLY A 108 5.233 15.518 15.077 1.00 0.00 C ATOM 1760 C GLY A 108 4.803 14.601 16.204 1.00 0.00 C ATOM 1761 O GLY A 108 5.090 14.868 17.371 1.00 0.00 O ATOM 0 H GLY A 108 6.335 14.358 13.722 1.00 0.00 H new ATOM 0 HA2 GLY A 108 6.161 16.018 15.355 1.00 0.00 H new ATOM 0 HA3 GLY A 108 4.481 16.295 14.939 1.00 0.00 H new ATOM 1765 N VAL A 109 4.111 13.519 15.860 1.00 0.00 N ATOM 1766 CA VAL A 109 3.642 12.567 16.859 1.00 0.00 C ATOM 1767 C VAL A 109 4.731 11.565 17.222 1.00 0.00 C ATOM 1768 O VAL A 109 5.612 11.268 16.414 1.00 0.00 O ATOM 1769 CB VAL A 109 2.394 11.805 16.373 1.00 0.00 C ATOM 1770 CG1 VAL A 109 1.242 12.771 16.141 1.00 0.00 C ATOM 1771 CG2 VAL A 109 2.703 11.010 15.113 1.00 0.00 C ATOM 0 H VAL A 109 3.864 13.281 14.900 1.00 0.00 H new ATOM 0 HA VAL A 109 3.379 13.146 17.744 1.00 0.00 H new ATOM 0 HB VAL A 109 2.096 11.098 17.148 1.00 0.00 H new ATOM 0 HG11 VAL A 109 0.367 12.218 15.798 1.00 0.00 H new ATOM 0 HG12 VAL A 109 1.004 13.284 17.073 1.00 0.00 H new ATOM 0 HG13 VAL A 109 1.528 13.503 15.386 1.00 0.00 H new ATOM 0 HG21 VAL A 109 1.807 10.480 14.788 1.00 0.00 H new ATOM 0 HG22 VAL A 109 3.029 11.689 14.325 1.00 0.00 H new ATOM 0 HG23 VAL A 109 3.495 10.290 15.322 1.00 0.00 H new ATOM 1781 N THR A 110 4.668 11.046 18.444 1.00 0.00 N ATOM 1782 CA THR A 110 5.649 10.078 18.917 1.00 0.00 C ATOM 1783 C THR A 110 5.535 8.765 18.150 1.00 0.00 C ATOM 1784 O THR A 110 4.541 8.519 17.466 1.00 0.00 O ATOM 1785 CB THR A 110 5.465 9.824 20.415 1.00 0.00 C ATOM 1786 OG1 THR A 110 4.333 9.009 20.650 1.00 0.00 O ATOM 1787 CG2 THR A 110 5.294 11.094 21.220 1.00 0.00 C ATOM 0 H THR A 110 3.946 11.281 19.125 1.00 0.00 H new ATOM 0 HA THR A 110 6.642 10.493 18.744 1.00 0.00 H new ATOM 0 HB THR A 110 6.380 9.329 20.739 1.00 0.00 H new ATOM 0 HG1 THR A 110 4.234 8.857 21.613 1.00 0.00 H new ATOM 0 HG21 THR A 110 5.168 10.843 22.273 1.00 0.00 H new ATOM 0 HG22 THR A 110 6.176 11.723 21.100 1.00 0.00 H new ATOM 0 HG23 THR A 110 4.414 11.632 20.868 1.00 0.00 H new ATOM 1795 N GLU A 111 6.559 7.927 18.267 1.00 0.00 N ATOM 1796 CA GLU A 111 6.577 6.639 17.584 1.00 0.00 C ATOM 1797 C GLU A 111 5.382 5.783 17.994 1.00 0.00 C ATOM 1798 O GLU A 111 4.789 5.092 17.164 1.00 0.00 O ATOM 1799 CB GLU A 111 7.880 5.897 17.891 1.00 0.00 C ATOM 1800 CG GLU A 111 7.971 4.525 17.243 1.00 0.00 C ATOM 1801 CD GLU A 111 9.293 3.836 17.518 1.00 0.00 C ATOM 1802 OE1 GLU A 111 9.708 3.796 18.696 1.00 0.00 O ATOM 1803 OE2 GLU A 111 9.914 3.335 16.557 1.00 0.00 O ATOM 0 H GLU A 111 7.389 8.117 18.829 1.00 0.00 H new ATOM 0 HA GLU A 111 6.513 6.825 16.512 1.00 0.00 H new ATOM 0 HB2 GLU A 111 8.721 6.504 17.555 1.00 0.00 H new ATOM 0 HB3 GLU A 111 7.978 5.786 18.971 1.00 0.00 H new ATOM 0 HG2 GLU A 111 7.157 3.900 17.609 1.00 0.00 H new ATOM 0 HG3 GLU A 111 7.836 4.626 16.166 1.00 0.00 H new ATOM 1810 N GLU A 112 5.037 5.829 19.275 1.00 0.00 N ATOM 1811 CA GLU A 112 3.916 5.053 19.794 1.00 0.00 C ATOM 1812 C GLU A 112 2.593 5.533 19.203 1.00 0.00 C ATOM 1813 O GLU A 112 1.760 4.727 18.788 1.00 0.00 O ATOM 1814 CB GLU A 112 3.871 5.144 21.321 1.00 0.00 C ATOM 1815 CG GLU A 112 4.355 3.884 22.020 1.00 0.00 C ATOM 1816 CD GLU A 112 3.995 3.858 23.492 1.00 0.00 C ATOM 1817 OE1 GLU A 112 4.280 4.853 24.190 1.00 0.00 O ATOM 1818 OE2 GLU A 112 3.428 2.842 23.946 1.00 0.00 O ATOM 0 H GLU A 112 5.517 6.395 19.974 1.00 0.00 H new ATOM 0 HA GLU A 112 4.063 4.013 19.501 1.00 0.00 H new ATOM 0 HB2 GLU A 112 4.482 5.987 21.645 1.00 0.00 H new ATOM 0 HB3 GLU A 112 2.848 5.353 21.634 1.00 0.00 H new ATOM 0 HG2 GLU A 112 3.923 3.012 21.529 1.00 0.00 H new ATOM 0 HG3 GLU A 112 5.437 3.807 21.913 1.00 0.00 H new ATOM 1825 N GLN A 113 2.404 6.848 19.170 1.00 0.00 N ATOM 1826 CA GLN A 113 1.178 7.429 18.633 1.00 0.00 C ATOM 1827 C GLN A 113 1.161 7.363 17.110 1.00 0.00 C ATOM 1828 O GLN A 113 0.119 7.125 16.500 1.00 0.00 O ATOM 1829 CB GLN A 113 1.035 8.881 19.093 1.00 0.00 C ATOM 1830 CG GLN A 113 1.154 9.057 20.598 1.00 0.00 C ATOM 1831 CD GLN A 113 -0.162 8.841 21.316 1.00 0.00 C ATOM 1832 OE1 GLN A 113 -1.225 8.817 20.695 1.00 0.00 O ATOM 1833 NE2 GLN A 113 -0.100 8.684 22.634 1.00 0.00 N ATOM 0 H GLN A 113 3.082 7.531 19.508 1.00 0.00 H new ATOM 0 HA GLN A 113 0.337 6.848 19.011 1.00 0.00 H new ATOM 0 HB2 GLN A 113 1.799 9.485 18.603 1.00 0.00 H new ATOM 0 HB3 GLN A 113 0.068 9.263 18.766 1.00 0.00 H new ATOM 0 HG2 GLN A 113 1.894 8.356 20.985 1.00 0.00 H new ATOM 0 HG3 GLN A 113 1.521 10.060 20.815 1.00 0.00 H new ATOM 0 HE21 GLN A 113 0.802 8.711 23.109 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -0.955 8.537 23.171 1.00 0.00 H new ATOM 1842 N ALA A 114 2.321 7.579 16.501 1.00 0.00 N ATOM 1843 CA ALA A 114 2.441 7.549 15.048 1.00 0.00 C ATOM 1844 C ALA A 114 2.316 6.127 14.509 1.00 0.00 C ATOM 1845 O ALA A 114 1.568 5.876 13.564 1.00 0.00 O ATOM 1846 CB ALA A 114 3.764 8.161 14.622 1.00 0.00 C ATOM 0 H ALA A 114 3.193 7.777 16.992 1.00 0.00 H new ATOM 0 HA ALA A 114 1.624 8.136 14.629 1.00 0.00 H new ATOM 0 HB1 ALA A 114 3.844 8.134 13.535 1.00 0.00 H new ATOM 0 HB2 ALA A 114 3.814 9.195 14.964 1.00 0.00 H new ATOM 0 HB3 ALA A 114 4.585 7.594 15.061 1.00 0.00 H new ATOM 1852 N MET A 115 3.050 5.200 15.113 1.00 0.00 N ATOM 1853 CA MET A 115 3.016 3.805 14.688 1.00 0.00 C ATOM 1854 C MET A 115 1.619 3.222 14.863 1.00 0.00 C ATOM 1855 O MET A 115 1.072 2.612 13.944 1.00 0.00 O ATOM 1856 CB MET A 115 4.030 2.980 15.483 1.00 0.00 C ATOM 1857 CG MET A 115 5.477 3.312 15.151 1.00 0.00 C ATOM 1858 SD MET A 115 6.338 1.949 14.342 1.00 0.00 S ATOM 1859 CE MET A 115 7.572 2.841 13.398 1.00 0.00 C ATOM 0 H MET A 115 3.675 5.388 15.897 1.00 0.00 H new ATOM 0 HA MET A 115 3.279 3.766 13.631 1.00 0.00 H new ATOM 0 HB2 MET A 115 3.863 3.143 16.548 1.00 0.00 H new ATOM 0 HB3 MET A 115 3.855 1.921 15.291 1.00 0.00 H new ATOM 0 HG2 MET A 115 5.505 4.189 14.504 1.00 0.00 H new ATOM 0 HG3 MET A 115 6.004 3.576 16.068 1.00 0.00 H new ATOM 0 HE1 MET A 115 8.116 2.144 12.760 1.00 0.00 H new ATOM 0 HE2 MET A 115 7.083 3.593 12.779 1.00 0.00 H new ATOM 0 HE3 MET A 115 8.269 3.329 14.079 1.00 0.00 H new ATOM 1869 N GLU A 116 1.046 3.418 16.045 1.00 0.00 N ATOM 1870 CA GLU A 116 -0.291 2.915 16.334 1.00 0.00 C ATOM 1871 C GLU A 116 -1.318 3.564 15.413 1.00 0.00 C ATOM 1872 O GLU A 116 -2.143 2.879 14.810 1.00 0.00 O ATOM 1873 CB GLU A 116 -0.656 3.184 17.795 1.00 0.00 C ATOM 1874 CG GLU A 116 -1.649 2.186 18.367 1.00 0.00 C ATOM 1875 CD GLU A 116 -1.396 1.887 19.831 1.00 0.00 C ATOM 1876 OE1 GLU A 116 -0.243 1.560 20.181 1.00 0.00 O ATOM 1877 OE2 GLU A 116 -2.353 1.982 20.630 1.00 0.00 O ATOM 0 H GLU A 116 1.485 3.920 16.817 1.00 0.00 H new ATOM 0 HA GLU A 116 -0.297 1.839 16.160 1.00 0.00 H new ATOM 0 HB2 GLU A 116 0.252 3.166 18.397 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -1.073 4.188 17.878 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -2.660 2.576 18.249 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -1.597 1.259 17.796 1.00 0.00 H new ATOM 1884 N ALA A 117 -1.258 4.887 15.308 1.00 0.00 N ATOM 1885 CA ALA A 117 -2.181 5.628 14.457 1.00 0.00 C ATOM 1886 C ALA A 117 -2.101 5.143 13.014 1.00 0.00 C ATOM 1887 O ALA A 117 -3.121 4.858 12.386 1.00 0.00 O ATOM 1888 CB ALA A 117 -1.887 7.118 14.531 1.00 0.00 C ATOM 0 H ALA A 117 -0.580 5.468 15.801 1.00 0.00 H new ATOM 0 HA ALA A 117 -3.194 5.451 14.819 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -2.584 7.659 13.891 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -1.999 7.460 15.560 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -0.867 7.305 14.196 1.00 0.00 H new ATOM 1894 N LEU A 118 -0.882 5.040 12.497 1.00 0.00 N ATOM 1895 CA LEU A 118 -0.671 4.577 11.131 1.00 0.00 C ATOM 1896 C LEU A 118 -1.215 3.163 10.959 1.00 0.00 C ATOM 1897 O LEU A 118 -1.662 2.785 9.876 1.00 0.00 O ATOM 1898 CB LEU A 118 0.821 4.616 10.782 1.00 0.00 C ATOM 1899 CG LEU A 118 1.313 5.888 10.074 1.00 0.00 C ATOM 1900 CD1 LEU A 118 0.434 7.086 10.405 1.00 0.00 C ATOM 1901 CD2 LEU A 118 2.759 6.175 10.450 1.00 0.00 C ATOM 0 H LEU A 118 -0.026 5.270 13.002 1.00 0.00 H new ATOM 0 HA LEU A 118 -1.207 5.241 10.453 1.00 0.00 H new ATOM 0 HB2 LEU A 118 1.393 4.492 11.702 1.00 0.00 H new ATOM 0 HB3 LEU A 118 1.048 3.760 10.147 1.00 0.00 H new ATOM 0 HG LEU A 118 1.252 5.716 8.999 1.00 0.00 H new ATOM 0 HD11 LEU A 118 0.811 7.968 9.887 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -0.589 6.887 10.084 1.00 0.00 H new ATOM 0 HD13 LEU A 118 0.449 7.262 11.481 1.00 0.00 H new ATOM 0 HD21 LEU A 118 3.095 7.079 9.941 1.00 0.00 H new ATOM 0 HD22 LEU A 118 2.833 6.317 11.528 1.00 0.00 H new ATOM 0 HD23 LEU A 118 3.386 5.336 10.150 1.00 0.00 H new ATOM 1913 N ARG A 119 -1.177 2.389 12.039 1.00 0.00 N ATOM 1914 CA ARG A 119 -1.670 1.017 12.016 1.00 0.00 C ATOM 1915 C ARG A 119 -3.196 0.994 12.002 1.00 0.00 C ATOM 1916 O ARG A 119 -3.808 0.182 11.309 1.00 0.00 O ATOM 1917 CB ARG A 119 -1.142 0.245 13.227 1.00 0.00 C ATOM 1918 CG ARG A 119 -0.352 -1.000 12.857 1.00 0.00 C ATOM 1919 CD ARG A 119 0.567 -1.433 13.988 1.00 0.00 C ATOM 1920 NE ARG A 119 -0.175 -2.024 15.100 1.00 0.00 N ATOM 1921 CZ ARG A 119 0.378 -2.793 16.035 1.00 0.00 C ATOM 1922 NH1 ARG A 119 1.677 -3.066 15.997 1.00 0.00 N ATOM 1923 NH2 ARG A 119 -0.368 -3.289 17.011 1.00 0.00 N ATOM 0 H ARG A 119 -0.809 2.689 12.942 1.00 0.00 H new ATOM 0 HA ARG A 119 -1.309 0.537 11.106 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -0.508 0.905 13.820 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -1.982 -0.042 13.859 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -1.040 -1.810 12.615 1.00 0.00 H new ATOM 0 HG3 ARG A 119 0.238 -0.805 11.962 1.00 0.00 H new ATOM 0 HD2 ARG A 119 1.291 -2.155 13.611 1.00 0.00 H new ATOM 0 HD3 ARG A 119 1.132 -0.572 14.346 1.00 0.00 H new ATOM 0 HE ARG A 119 -1.176 -1.836 15.163 1.00 0.00 H new ATOM 0 HH11 ARG A 119 2.256 -2.686 15.249 1.00 0.00 H new ATOM 0 HH12 ARG A 119 2.095 -3.656 16.716 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -1.366 -3.082 17.046 1.00 0.00 H new ATOM 0 HH22 ARG A 119 0.056 -3.878 17.728 1.00 0.00 H new ATOM 1937 N ILE A 120 -3.804 1.896 12.770 1.00 0.00 N ATOM 1938 CA ILE A 120 -5.260 1.983 12.842 1.00 0.00 C ATOM 1939 C ILE A 120 -5.860 2.157 11.450 1.00 0.00 C ATOM 1940 O ILE A 120 -6.894 1.571 11.130 1.00 0.00 O ATOM 1941 CB ILE A 120 -5.709 3.153 13.746 1.00 0.00 C ATOM 1942 CG1 ILE A 120 -5.232 2.925 15.181 1.00 0.00 C ATOM 1943 CG2 ILE A 120 -7.222 3.319 13.712 1.00 0.00 C ATOM 1944 CD1 ILE A 120 -5.083 4.204 15.977 1.00 0.00 C ATOM 0 H ILE A 120 -3.312 2.575 13.350 1.00 0.00 H new ATOM 0 HA ILE A 120 -5.620 1.050 13.275 1.00 0.00 H new ATOM 0 HB ILE A 120 -5.259 4.070 13.365 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -5.938 2.269 15.690 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -4.274 2.406 15.159 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -7.512 4.149 14.357 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -7.543 3.524 12.691 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -7.697 2.403 14.065 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -4.742 3.968 16.985 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -4.355 4.853 15.490 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -6.045 4.714 16.030 1.00 0.00 H new ATOM 1956 N ALA A 121 -5.200 2.964 10.625 1.00 0.00 N ATOM 1957 CA ALA A 121 -5.664 3.208 9.266 1.00 0.00 C ATOM 1958 C ALA A 121 -5.653 1.920 8.453 1.00 0.00 C ATOM 1959 O ALA A 121 -6.609 1.615 7.740 1.00 0.00 O ATOM 1960 CB ALA A 121 -4.801 4.266 8.594 1.00 0.00 C ATOM 0 H ALA A 121 -4.344 3.459 10.874 1.00 0.00 H new ATOM 0 HA ALA A 121 -6.690 3.573 9.315 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -5.160 4.438 7.579 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -4.857 5.195 9.161 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -3.767 3.924 8.560 1.00 0.00 H new ATOM 1966 N GLY A 122 -4.566 1.164 8.573 1.00 0.00 N ATOM 1967 CA GLY A 122 -4.447 -0.088 7.848 1.00 0.00 C ATOM 1968 C GLY A 122 -5.349 -1.171 8.409 1.00 0.00 C ATOM 1969 O GLY A 122 -5.682 -2.130 7.713 1.00 0.00 O ATOM 0 H GLY A 122 -3.765 1.396 9.160 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -4.693 0.078 6.799 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -3.412 -0.427 7.883 1.00 0.00 H new ATOM 1973 N HIS A 123 -5.746 -1.018 9.669 1.00 0.00 N ATOM 1974 CA HIS A 123 -6.616 -1.993 10.318 1.00 0.00 C ATOM 1975 C HIS A 123 -7.924 -2.151 9.549 1.00 0.00 C ATOM 1976 O HIS A 123 -8.431 -3.261 9.387 1.00 0.00 O ATOM 1977 CB HIS A 123 -6.904 -1.569 11.761 1.00 0.00 C ATOM 1978 CG HIS A 123 -6.131 -2.350 12.778 1.00 0.00 C ATOM 1979 ND1 HIS A 123 -6.674 -3.392 13.500 1.00 0.00 N ATOM 1980 CD2 HIS A 123 -4.847 -2.236 13.194 1.00 0.00 C ATOM 1981 CE1 HIS A 123 -5.759 -3.885 14.315 1.00 0.00 C ATOM 1982 NE2 HIS A 123 -4.641 -3.202 14.149 1.00 0.00 N ATOM 0 H HIS A 123 -5.480 -0.230 10.260 1.00 0.00 H new ATOM 0 HA HIS A 123 -6.103 -2.955 10.326 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -6.671 -0.510 11.874 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -7.970 -1.684 11.959 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -4.120 -1.519 12.841 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -5.901 -4.707 15.001 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -3.767 -3.365 14.649 1.00 0.00 H new ATOM 1991 N LYS A 124 -8.463 -1.033 9.072 1.00 0.00 N ATOM 1992 CA LYS A 124 -9.710 -1.050 8.315 1.00 0.00 C ATOM 1993 C LYS A 124 -9.451 -1.243 6.822 1.00 0.00 C ATOM 1994 O LYS A 124 -10.387 -1.274 6.022 1.00 0.00 O ATOM 1995 CB LYS A 124 -10.491 0.244 8.547 1.00 0.00 C ATOM 1996 CG LYS A 124 -9.756 1.493 8.088 1.00 0.00 C ATOM 1997 CD LYS A 124 -10.548 2.749 8.407 1.00 0.00 C ATOM 1998 CE LYS A 124 -10.567 3.032 9.901 1.00 0.00 C ATOM 1999 NZ LYS A 124 -11.885 3.555 10.351 1.00 0.00 N ATOM 0 H LYS A 124 -8.057 -0.106 9.196 1.00 0.00 H new ATOM 0 HA LYS A 124 -10.302 -1.894 8.669 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -11.445 0.181 8.023 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -10.717 0.336 9.609 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -8.781 1.542 8.573 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -9.576 1.437 7.014 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -10.113 3.598 7.880 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -11.570 2.638 8.044 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -10.334 2.117 10.446 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -9.788 3.755 10.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -11.856 3.735 11.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -12.096 4.441 9.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -12.626 2.855 10.143 1.00 0.00 H new ATOM 2013 N LEU A 125 -8.180 -1.379 6.448 1.00 0.00 N ATOM 2014 CA LEU A 125 -7.813 -1.576 5.050 1.00 0.00 C ATOM 2015 C LEU A 125 -7.913 -3.051 4.673 1.00 0.00 C ATOM 2016 O LEU A 125 -7.795 -3.928 5.528 1.00 0.00 O ATOM 2017 CB LEU A 125 -6.390 -1.072 4.794 1.00 0.00 C ATOM 2018 CG LEU A 125 -6.239 0.449 4.713 1.00 0.00 C ATOM 2019 CD1 LEU A 125 -4.791 0.831 4.439 1.00 0.00 C ATOM 2020 CD2 LEU A 125 -7.156 1.021 3.641 1.00 0.00 C ATOM 0 H LEU A 125 -7.390 -1.356 7.093 1.00 0.00 H new ATOM 0 HA LEU A 125 -8.507 -1.006 4.433 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -5.742 -1.443 5.588 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -6.031 -1.506 3.861 1.00 0.00 H new ATOM 0 HG LEU A 125 -6.528 0.873 5.674 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -4.705 1.916 4.385 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -4.157 0.456 5.243 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -4.472 0.394 3.492 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -7.035 2.103 3.598 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -6.899 0.589 2.674 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -8.192 0.781 3.882 1.00 0.00 H new ATOM 2032 N PRO A 126 -8.138 -3.347 3.382 1.00 0.00 N ATOM 2033 CA PRO A 126 -8.258 -4.717 2.893 1.00 0.00 C ATOM 2034 C PRO A 126 -6.909 -5.331 2.520 1.00 0.00 C ATOM 2035 O PRO A 126 -6.845 -6.268 1.723 1.00 0.00 O ATOM 2036 CB PRO A 126 -9.127 -4.544 1.653 1.00 0.00 C ATOM 2037 CG PRO A 126 -8.751 -3.202 1.114 1.00 0.00 C ATOM 2038 CD PRO A 126 -8.300 -2.367 2.291 1.00 0.00 C ATOM 0 HA PRO A 126 -8.668 -5.393 3.644 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -8.938 -5.331 0.923 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -10.187 -4.588 1.902 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -7.954 -3.292 0.376 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -9.599 -2.736 0.612 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -7.365 -1.849 2.078 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -9.036 -1.605 2.545 1.00 0.00 H new ATOM 2046 N ILE A 127 -5.834 -4.801 3.097 1.00 0.00 N ATOM 2047 CA ILE A 127 -4.493 -5.301 2.820 1.00 0.00 C ATOM 2048 C ILE A 127 -3.561 -5.065 4.004 1.00 0.00 C ATOM 2049 O ILE A 127 -3.890 -4.319 4.926 1.00 0.00 O ATOM 2050 CB ILE A 127 -3.895 -4.638 1.564 1.00 0.00 C ATOM 2051 CG1 ILE A 127 -4.107 -3.124 1.605 1.00 0.00 C ATOM 2052 CG2 ILE A 127 -4.518 -5.231 0.310 1.00 0.00 C ATOM 2053 CD1 ILE A 127 -3.165 -2.407 2.547 1.00 0.00 C ATOM 0 H ILE A 127 -5.867 -4.026 3.759 1.00 0.00 H new ATOM 0 HA ILE A 127 -4.585 -6.373 2.645 1.00 0.00 H new ATOM 0 HB ILE A 127 -2.823 -4.832 1.544 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -3.980 -2.720 0.600 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -5.134 -2.917 1.904 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -4.087 -4.754 -0.571 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -4.319 -6.302 0.277 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -5.595 -5.062 0.324 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -3.373 -1.337 2.525 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -3.307 -2.783 3.560 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -2.135 -2.583 2.236 1.00 0.00 H new ATOM 2065 N LYS A 128 -2.398 -5.709 3.973 1.00 0.00 N ATOM 2066 CA LYS A 128 -1.420 -5.575 5.047 1.00 0.00 C ATOM 2067 C LYS A 128 -0.575 -4.315 4.873 1.00 0.00 C ATOM 2068 O LYS A 128 -0.068 -4.039 3.786 1.00 0.00 O ATOM 2069 CB LYS A 128 -0.514 -6.807 5.095 1.00 0.00 C ATOM 2070 CG LYS A 128 -0.287 -7.341 6.501 1.00 0.00 C ATOM 2071 CD LYS A 128 0.365 -6.299 7.395 1.00 0.00 C ATOM 2072 CE LYS A 128 1.187 -6.946 8.500 1.00 0.00 C ATOM 2073 NZ LYS A 128 2.532 -6.320 8.632 1.00 0.00 N ATOM 0 H LYS A 128 -2.110 -6.329 3.216 1.00 0.00 H new ATOM 0 HA LYS A 128 -1.965 -5.492 5.987 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -0.953 -7.595 4.483 1.00 0.00 H new ATOM 0 HB3 LYS A 128 0.449 -6.557 4.650 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -1.240 -7.647 6.933 1.00 0.00 H new ATOM 0 HG3 LYS A 128 0.343 -8.229 6.456 1.00 0.00 H new ATOM 0 HD2 LYS A 128 1.006 -5.653 6.795 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -0.404 -5.665 7.836 1.00 0.00 H new ATOM 0 HE2 LYS A 128 0.653 -6.861 9.446 1.00 0.00 H new ATOM 0 HE3 LYS A 128 1.301 -8.010 8.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 3.060 -6.789 9.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 3.052 -6.423 7.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 2.424 -5.310 8.856 1.00 0.00 H new ATOM 2087 N THR A 129 -0.427 -3.558 5.955 1.00 0.00 N ATOM 2088 CA THR A 129 0.359 -2.329 5.934 1.00 0.00 C ATOM 2089 C THR A 129 1.260 -2.247 7.162 1.00 0.00 C ATOM 2090 O THR A 129 0.963 -2.838 8.200 1.00 0.00 O ATOM 2091 CB THR A 129 -0.560 -1.106 5.885 1.00 0.00 C ATOM 2092 OG1 THR A 129 -1.161 -0.882 7.148 1.00 0.00 O ATOM 2093 CG2 THR A 129 -1.670 -1.223 4.863 1.00 0.00 C ATOM 0 H THR A 129 -0.843 -3.775 6.861 1.00 0.00 H new ATOM 0 HA THR A 129 0.982 -2.341 5.040 1.00 0.00 H new ATOM 0 HB THR A 129 0.085 -0.275 5.598 1.00 0.00 H new ATOM 0 HG1 THR A 129 -1.730 -1.645 7.379 1.00 0.00 H new ATOM 0 HG21 THR A 129 -2.281 -0.321 4.884 1.00 0.00 H new ATOM 0 HG22 THR A 129 -1.238 -1.346 3.870 1.00 0.00 H new ATOM 0 HG23 THR A 129 -2.291 -2.087 5.098 1.00 0.00 H new ATOM 2101 N LYS A 130 2.364 -1.514 7.042 1.00 0.00 N ATOM 2102 CA LYS A 130 3.299 -1.366 8.152 1.00 0.00 C ATOM 2103 C LYS A 130 3.799 0.072 8.265 1.00 0.00 C ATOM 2104 O LYS A 130 3.756 0.833 7.298 1.00 0.00 O ATOM 2105 CB LYS A 130 4.485 -2.317 7.979 1.00 0.00 C ATOM 2106 CG LYS A 130 5.115 -2.260 6.598 1.00 0.00 C ATOM 2107 CD LYS A 130 6.627 -2.401 6.665 1.00 0.00 C ATOM 2108 CE LYS A 130 7.296 -1.829 5.425 1.00 0.00 C ATOM 2109 NZ LYS A 130 8.781 -1.903 5.509 1.00 0.00 N ATOM 0 H LYS A 130 2.631 -1.016 6.193 1.00 0.00 H new ATOM 0 HA LYS A 130 2.769 -1.617 9.071 1.00 0.00 H new ATOM 0 HB2 LYS A 130 5.243 -2.078 8.725 1.00 0.00 H new ATOM 0 HB3 LYS A 130 4.154 -3.337 8.176 1.00 0.00 H new ATOM 0 HG2 LYS A 130 4.702 -3.055 5.976 1.00 0.00 H new ATOM 0 HG3 LYS A 130 4.858 -1.315 6.119 1.00 0.00 H new ATOM 0 HD2 LYS A 130 7.002 -1.889 7.551 1.00 0.00 H new ATOM 0 HD3 LYS A 130 6.891 -3.453 6.769 1.00 0.00 H new ATOM 0 HE2 LYS A 130 6.955 -2.374 4.545 1.00 0.00 H new ATOM 0 HE3 LYS A 130 6.991 -0.791 5.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 9.198 -1.503 4.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 9.109 -1.362 6.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 9.074 -2.896 5.607 1.00 0.00 H new ATOM 2123 N ILE A 131 4.278 0.434 9.452 1.00 0.00 N ATOM 2124 CA ILE A 131 4.793 1.779 9.694 1.00 0.00 C ATOM 2125 C ILE A 131 6.253 1.880 9.271 1.00 0.00 C ATOM 2126 O ILE A 131 7.053 0.990 9.562 1.00 0.00 O ATOM 2127 CB ILE A 131 4.688 2.185 11.181 1.00 0.00 C ATOM 2128 CG1 ILE A 131 3.473 1.532 11.847 1.00 0.00 C ATOM 2129 CG2 ILE A 131 4.623 3.702 11.313 1.00 0.00 C ATOM 2130 CD1 ILE A 131 2.166 1.815 11.143 1.00 0.00 C ATOM 0 H ILE A 131 4.320 -0.185 10.262 1.00 0.00 H new ATOM 0 HA ILE A 131 4.178 2.456 9.101 1.00 0.00 H new ATOM 0 HB ILE A 131 5.581 1.829 11.694 1.00 0.00 H new ATOM 0 HG12 ILE A 131 3.628 0.454 11.886 1.00 0.00 H new ATOM 0 HG13 ILE A 131 3.403 1.882 12.877 1.00 0.00 H new ATOM 0 HG21 ILE A 131 4.549 3.973 12.366 1.00 0.00 H new ATOM 0 HG22 ILE A 131 5.524 4.143 10.887 1.00 0.00 H new ATOM 0 HG23 ILE A 131 3.749 4.076 10.780 1.00 0.00 H new ATOM 0 HD11 ILE A 131 1.353 1.319 11.673 1.00 0.00 H new ATOM 0 HD12 ILE A 131 1.987 2.890 11.127 1.00 0.00 H new ATOM 0 HD13 ILE A 131 2.215 1.440 10.121 1.00 0.00 H new ATOM 2142 N VAL A 132 6.601 2.966 8.592 1.00 0.00 N ATOM 2143 CA VAL A 132 7.972 3.168 8.146 1.00 0.00 C ATOM 2144 C VAL A 132 8.394 4.629 8.285 1.00 0.00 C ATOM 2145 O VAL A 132 7.655 5.542 7.918 1.00 0.00 O ATOM 2146 CB VAL A 132 8.173 2.708 6.686 1.00 0.00 C ATOM 2147 CG1 VAL A 132 7.548 1.339 6.467 1.00 0.00 C ATOM 2148 CG2 VAL A 132 7.599 3.723 5.709 1.00 0.00 C ATOM 0 H VAL A 132 5.957 3.716 8.340 1.00 0.00 H new ATOM 0 HA VAL A 132 8.602 2.556 8.791 1.00 0.00 H new ATOM 0 HB VAL A 132 9.244 2.632 6.500 1.00 0.00 H new ATOM 0 HG11 VAL A 132 7.700 1.031 5.432 1.00 0.00 H new ATOM 0 HG12 VAL A 132 8.016 0.615 7.133 1.00 0.00 H new ATOM 0 HG13 VAL A 132 6.480 1.389 6.678 1.00 0.00 H new ATOM 0 HG21 VAL A 132 7.754 3.374 4.688 1.00 0.00 H new ATOM 0 HG22 VAL A 132 6.531 3.842 5.893 1.00 0.00 H new ATOM 0 HG23 VAL A 132 8.099 4.682 5.844 1.00 0.00 H new ATOM 2158 N ARG A 133 9.589 4.830 8.818 1.00 0.00 N ATOM 2159 CA ARG A 133 10.136 6.167 9.016 1.00 0.00 C ATOM 2160 C ARG A 133 10.669 6.741 7.716 1.00 0.00 C ATOM 2161 O ARG A 133 10.872 6.015 6.744 1.00 0.00 O ATOM 2162 CB ARG A 133 11.272 6.134 10.029 1.00 0.00 C ATOM 2163 CG ARG A 133 11.125 7.150 11.150 1.00 0.00 C ATOM 2164 CD ARG A 133 11.628 6.595 12.474 1.00 0.00 C ATOM 2165 NE ARG A 133 11.352 7.499 13.588 1.00 0.00 N ATOM 2166 CZ ARG A 133 12.083 8.575 13.867 1.00 0.00 C ATOM 2167 NH1 ARG A 133 13.133 8.887 13.118 1.00 0.00 N ATOM 2168 NH2 ARG A 133 11.762 9.344 14.900 1.00 0.00 N ATOM 0 H ARG A 133 10.205 4.077 9.125 1.00 0.00 H new ATOM 0 HA ARG A 133 9.325 6.796 9.383 1.00 0.00 H new ATOM 0 HB2 ARG A 133 11.331 5.135 10.462 1.00 0.00 H new ATOM 0 HB3 ARG A 133 12.214 6.313 9.510 1.00 0.00 H new ATOM 0 HG2 ARG A 133 11.680 8.054 10.899 1.00 0.00 H new ATOM 0 HG3 ARG A 133 10.078 7.436 11.248 1.00 0.00 H new ATOM 0 HD2 ARG A 133 11.157 5.631 12.665 1.00 0.00 H new ATOM 0 HD3 ARG A 133 12.702 6.418 12.408 1.00 0.00 H new ATOM 0 HE ARG A 133 10.552 7.293 14.187 1.00 0.00 H new ATOM 0 HH11 ARG A 133 13.384 8.300 12.322 1.00 0.00 H new ATOM 0 HH12 ARG A 133 13.689 9.714 13.338 1.00 0.00 H new ATOM 0 HH21 ARG A 133 10.956 9.110 15.479 1.00 0.00 H new ATOM 0 HH22 ARG A 133 12.322 10.169 15.115 1.00 0.00 H new ATOM 2182 N ARG A 134 10.914 8.050 7.716 1.00 0.00 N ATOM 2183 CA ARG A 134 11.453 8.729 6.546 1.00 0.00 C ATOM 2184 C ARG A 134 12.646 7.958 5.986 1.00 0.00 C ATOM 2185 O ARG A 134 13.792 8.190 6.370 1.00 0.00 O ATOM 2186 CB ARG A 134 11.873 10.157 6.905 1.00 0.00 C ATOM 2187 CG ARG A 134 10.802 11.196 6.617 1.00 0.00 C ATOM 2188 CD ARG A 134 11.197 12.564 7.149 1.00 0.00 C ATOM 2189 NE ARG A 134 10.431 13.638 6.522 1.00 0.00 N ATOM 2190 CZ ARG A 134 10.648 14.932 6.747 1.00 0.00 C ATOM 2191 NH1 ARG A 134 11.604 15.315 7.584 1.00 0.00 N ATOM 2192 NH2 ARG A 134 9.908 15.845 6.134 1.00 0.00 N ATOM 0 H ARG A 134 10.746 8.660 8.516 1.00 0.00 H new ATOM 0 HA ARG A 134 10.675 8.773 5.784 1.00 0.00 H new ATOM 0 HB2 ARG A 134 12.130 10.196 7.964 1.00 0.00 H new ATOM 0 HB3 ARG A 134 12.775 10.413 6.348 1.00 0.00 H new ATOM 0 HG2 ARG A 134 10.633 11.257 5.542 1.00 0.00 H new ATOM 0 HG3 ARG A 134 9.861 10.886 7.071 1.00 0.00 H new ATOM 0 HD2 ARG A 134 11.043 12.591 8.228 1.00 0.00 H new ATOM 0 HD3 ARG A 134 12.260 12.728 6.974 1.00 0.00 H new ATOM 0 HE ARG A 134 9.686 13.382 5.874 1.00 0.00 H new ATOM 0 HH11 ARG A 134 12.176 14.617 8.058 1.00 0.00 H new ATOM 0 HH12 ARG A 134 11.766 16.308 7.753 1.00 0.00 H new ATOM 0 HH21 ARG A 134 9.172 15.556 5.490 1.00 0.00 H new ATOM 0 HH22 ARG A 134 10.075 16.836 6.307 1.00 0.00 H new ATOM 2206 N ASP A 135 12.353 7.045 5.072 1.00 0.00 N ATOM 2207 CA ASP A 135 13.359 6.226 4.429 1.00 0.00 C ATOM 2208 C ASP A 135 13.903 5.166 5.377 1.00 0.00 C ATOM 2209 O ASP A 135 15.094 4.853 5.367 1.00 0.00 O ATOM 2210 CB ASP A 135 14.446 7.132 3.920 1.00 0.00 C ATOM 2211 CG ASP A 135 15.150 6.584 2.694 1.00 0.00 C ATOM 2212 OD1 ASP A 135 14.571 5.707 2.020 1.00 0.00 O ATOM 2213 OD2 ASP A 135 16.280 7.033 2.408 1.00 0.00 O ATOM 0 H ASP A 135 11.402 6.853 4.756 1.00 0.00 H new ATOM 0 HA ASP A 135 12.917 5.684 3.593 1.00 0.00 H new ATOM 0 HB2 ASP A 135 14.018 8.105 3.681 1.00 0.00 H new ATOM 0 HB3 ASP A 135 15.178 7.292 4.711 1.00 0.00 H new ATOM 2218 N ALA A 136 13.009 4.610 6.186 1.00 0.00 N ATOM 2219 CA ALA A 136 13.368 3.572 7.138 1.00 0.00 C ATOM 2220 C ALA A 136 12.684 2.268 6.768 1.00 0.00 C ATOM 2221 O ALA A 136 11.529 2.043 7.129 1.00 0.00 O ATOM 2222 CB ALA A 136 12.895 4.009 8.500 1.00 0.00 C ATOM 0 H ALA A 136 12.022 4.866 6.199 1.00 0.00 H new ATOM 0 HA ALA A 136 14.447 3.417 7.132 1.00 0.00 H new ATOM 0 HB1 ALA A 136 13.152 3.247 9.236 1.00 0.00 H new ATOM 0 HB2 ALA A 136 13.377 4.949 8.768 1.00 0.00 H new ATOM 0 HB3 ALA A 136 11.814 4.147 8.483 1.00 0.00 H new ATOM 2228 N TYR A 137 13.378 1.419 6.022 1.00 0.00 N ATOM 2229 CA TYR A 137 12.796 0.158 5.589 1.00 0.00 C ATOM 2230 C TYR A 137 13.675 -1.034 5.951 1.00 0.00 C ATOM 2231 O TYR A 137 14.717 -1.259 5.335 1.00 0.00 O ATOM 2232 CB TYR A 137 12.491 0.227 4.090 1.00 0.00 C ATOM 2233 CG TYR A 137 11.376 1.207 3.791 1.00 0.00 C ATOM 2234 CD1 TYR A 137 11.420 2.495 4.306 1.00 0.00 C ATOM 2235 CD2 TYR A 137 10.263 0.842 3.048 1.00 0.00 C ATOM 2236 CE1 TYR A 137 10.411 3.392 4.097 1.00 0.00 C ATOM 2237 CE2 TYR A 137 9.239 1.742 2.818 1.00 0.00 C ATOM 2238 CZ TYR A 137 9.315 3.018 3.346 1.00 0.00 C ATOM 2239 OH TYR A 137 8.295 3.913 3.123 1.00 0.00 O ATOM 0 H TYR A 137 14.335 1.579 5.707 1.00 0.00 H new ATOM 0 HA TYR A 137 11.859 0.001 6.124 1.00 0.00 H new ATOM 0 HB2 TYR A 137 13.390 0.522 3.549 1.00 0.00 H new ATOM 0 HB3 TYR A 137 12.212 -0.763 3.729 1.00 0.00 H new ATOM 0 HD1 TYR A 137 12.277 2.797 4.889 1.00 0.00 H new ATOM 0 HD2 TYR A 137 10.195 -0.157 2.644 1.00 0.00 H new ATOM 0 HE1 TYR A 137 10.470 4.386 4.516 1.00 0.00 H new ATOM 0 HE2 TYR A 137 8.383 1.450 2.228 1.00 0.00 H new ATOM 0 HH TYR A 137 8.597 4.603 2.496 1.00 0.00 H new ATOM 2249 N ASP A 138 13.248 -1.795 6.954 1.00 0.00 N ATOM 2250 CA ASP A 138 13.996 -2.965 7.398 1.00 0.00 C ATOM 2251 C ASP A 138 13.451 -4.235 6.752 1.00 0.00 C ATOM 2252 O ASP A 138 12.271 -4.556 6.891 1.00 0.00 O ATOM 2253 CB ASP A 138 13.937 -3.084 8.923 1.00 0.00 C ATOM 2254 CG ASP A 138 15.312 -3.026 9.562 1.00 0.00 C ATOM 2255 OD1 ASP A 138 16.294 -3.411 8.893 1.00 0.00 O ATOM 2256 OD2 ASP A 138 15.406 -2.595 10.730 1.00 0.00 O ATOM 0 H ASP A 138 12.388 -1.622 7.474 1.00 0.00 H new ATOM 0 HA ASP A 138 15.035 -2.842 7.091 1.00 0.00 H new ATOM 0 HB2 ASP A 138 13.319 -2.280 9.324 1.00 0.00 H new ATOM 0 HB3 ASP A 138 13.453 -4.023 9.193 1.00 0.00 H new ATOM 2261 N GLU A 139 14.319 -4.953 6.047 1.00 0.00 N ATOM 2262 CA GLU A 139 13.926 -6.188 5.380 1.00 0.00 C ATOM 2263 C GLU A 139 13.622 -7.284 6.397 1.00 0.00 C ATOM 2264 O GLU A 139 14.470 -7.638 7.216 1.00 0.00 O ATOM 2265 CB GLU A 139 15.030 -6.653 4.428 1.00 0.00 C ATOM 2266 CG GLU A 139 14.902 -6.084 3.025 1.00 0.00 C ATOM 2267 CD GLU A 139 16.125 -6.358 2.171 1.00 0.00 C ATOM 2268 OE1 GLU A 139 17.240 -6.409 2.731 1.00 0.00 O ATOM 2269 OE2 GLU A 139 15.967 -6.520 0.943 1.00 0.00 O ATOM 0 H GLU A 139 15.299 -4.700 5.923 1.00 0.00 H new ATOM 0 HA GLU A 139 13.021 -5.988 4.806 1.00 0.00 H new ATOM 0 HB2 GLU A 139 15.998 -6.367 4.840 1.00 0.00 H new ATOM 0 HB3 GLU A 139 15.016 -7.741 4.372 1.00 0.00 H new ATOM 0 HG2 GLU A 139 14.023 -6.511 2.542 1.00 0.00 H new ATOM 0 HG3 GLU A 139 14.740 -5.008 3.087 1.00 0.00 H new ATOM 2276 N ALA A 140 12.405 -7.816 6.340 1.00 0.00 N ATOM 2277 CA ALA A 140 11.989 -8.871 7.256 1.00 0.00 C ATOM 2278 C ALA A 140 12.058 -10.239 6.585 1.00 0.00 C ATOM 2279 O ALA A 140 11.118 -10.658 5.911 1.00 0.00 O ATOM 2280 CB ALA A 140 10.582 -8.601 7.766 1.00 0.00 C ATOM 0 H ALA A 140 11.690 -7.534 5.669 1.00 0.00 H new ATOM 0 HA ALA A 140 12.676 -8.876 8.102 1.00 0.00 H new ATOM 0 HB1 ALA A 140 10.284 -9.396 8.449 1.00 0.00 H new ATOM 0 HB2 ALA A 140 10.562 -7.646 8.291 1.00 0.00 H new ATOM 0 HB3 ALA A 140 9.890 -8.567 6.924 1.00 0.00 H new ATOM 2286 N GLN A 141 13.177 -10.930 6.776 1.00 0.00 N ATOM 2287 CA GLN A 141 13.368 -12.251 6.189 1.00 0.00 C ATOM 2288 C GLN A 141 13.299 -12.185 4.667 1.00 0.00 C ATOM 2289 O GLN A 141 12.942 -11.112 4.137 1.00 0.00 O ATOM 2290 CB GLN A 141 12.312 -13.225 6.717 1.00 0.00 C ATOM 2291 CG GLN A 141 12.671 -14.686 6.503 1.00 0.00 C ATOM 2292 CD GLN A 141 11.449 -15.581 6.426 1.00 0.00 C ATOM 2293 OE1 GLN A 141 11.070 -16.041 5.349 1.00 0.00 O ATOM 2294 NE2 GLN A 141 10.825 -15.830 7.571 1.00 0.00 N ATOM 2295 OXT GLN A 141 13.602 -13.208 4.016 1.00 0.00 O ATOM 0 H GLN A 141 13.965 -10.597 7.332 1.00 0.00 H new ATOM 0 HA GLN A 141 14.357 -12.608 6.475 1.00 0.00 H new ATOM 0 HB2 GLN A 141 12.167 -13.048 7.783 1.00 0.00 H new ATOM 0 HB3 GLN A 141 11.361 -13.018 6.227 1.00 0.00 H new ATOM 0 HG2 GLN A 141 13.247 -14.784 5.583 1.00 0.00 H new ATOM 0 HG3 GLN A 141 13.312 -15.022 7.318 1.00 0.00 H new ATOM 0 HE21 GLN A 141 11.175 -15.427 8.440 1.00 0.00 H new ATOM 0 HE22 GLN A 141 9.996 -16.424 7.581 1.00 0.00 H new TER 2304 GLN A 141