USER MOD reduce.3.24.130724 H: found=0, std=0, add=667, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 667 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 194 THR OG1 : rot -173:sc= 0.633 USER MOD Set 1.2: A 199 HIS : no HE2:sc= -0.181 K(o=0.45,f=-3.5) USER MOD Set 2.1: A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 198 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 HIS : no HE2:sc= -0.655 K(o=-0.66,f=-2.6) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ -179:sc= 1.26 (180deg=1.24) USER MOD Single : A 139 LYS NZ :NH3+ -157:sc= 0.917 (180deg=0.602) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 TYR OH : rot 169:sc= 1.3 USER MOD Single : A 152 SER OG : rot 180:sc= 0.393 USER MOD Single : A 153 THR OG1 : rot -53:sc= 1.2 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot -92:sc= 1.24 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 THR OG1 : rot 24:sc= 0.125 USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 LYS NZ :NH3+ -167:sc= 1.26 (180deg=1.19) USER MOD Single : A 185 THR OG1 : rot 67:sc= 1.28 USER MOD Single : A 189 SER OG : rot -73:sc= 0.198 USER MOD Single : A 195 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 196 TYR OH : rot 180:sc= 0 USER MOD Single : A 202 LYS NZ :NH3+ 146:sc= 0.75 (180deg=0.269) USER MOD Single : A 203 LYS NZ :NH3+ -157:sc= 1.34 (180deg=0.731) USER MOD Single : A 204 THR OG1 : rot -27:sc= 0.0423 USER MOD ----------------------------------------------------------------- ATOM 8 N LYS A 117 3.031 1.491 -1.362 1.00 0.00 N ATOM 9 CA LYS A 117 3.055 2.717 -2.191 1.00 0.00 C ATOM 10 C LYS A 117 2.254 2.578 -3.499 1.00 0.00 C ATOM 11 O LYS A 117 1.945 1.469 -3.940 1.00 0.00 O ATOM 12 CB LYS A 117 4.514 3.100 -2.517 1.00 0.00 C ATOM 13 CG LYS A 117 5.302 3.565 -1.286 1.00 0.00 C ATOM 14 CD LYS A 117 6.716 4.016 -1.679 1.00 0.00 C ATOM 15 CE LYS A 117 7.485 4.493 -0.441 1.00 0.00 C ATOM 16 NZ LYS A 117 8.864 4.934 -0.791 1.00 0.00 N ATOM 0 HA LYS A 117 2.576 3.502 -1.605 1.00 0.00 H new ATOM 0 HB2 LYS A 117 5.018 2.242 -2.961 1.00 0.00 H new ATOM 0 HB3 LYS A 117 4.517 3.893 -3.264 1.00 0.00 H new ATOM 0 HG2 LYS A 117 4.775 4.387 -0.801 1.00 0.00 H new ATOM 0 HG3 LYS A 117 5.363 2.754 -0.561 1.00 0.00 H new ATOM 0 HD2 LYS A 117 7.250 3.192 -2.152 1.00 0.00 H new ATOM 0 HD3 LYS A 117 6.658 4.821 -2.412 1.00 0.00 H new ATOM 0 HE2 LYS A 117 6.947 5.317 0.028 1.00 0.00 H new ATOM 0 HE3 LYS A 117 7.535 3.687 0.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 9.356 5.250 0.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 9.385 4.141 -1.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 8.815 5.720 -1.471 1.00 0.00 H new ATOM 30 N ILE A 118 1.995 3.717 -4.139 1.00 0.00 N ATOM 31 CA ILE A 118 1.369 3.876 -5.464 1.00 0.00 C ATOM 32 C ILE A 118 2.152 4.930 -6.268 1.00 0.00 C ATOM 33 O ILE A 118 2.948 5.674 -5.690 1.00 0.00 O ATOM 34 CB ILE A 118 -0.122 4.277 -5.359 1.00 0.00 C ATOM 35 CG1 ILE A 118 -0.301 5.690 -4.746 1.00 0.00 C ATOM 36 CG2 ILE A 118 -0.916 3.198 -4.603 1.00 0.00 C ATOM 37 CD1 ILE A 118 -1.738 6.220 -4.770 1.00 0.00 C ATOM 0 H ILE A 118 2.230 4.618 -3.723 1.00 0.00 H new ATOM 0 HA ILE A 118 1.404 2.914 -5.976 1.00 0.00 H new ATOM 0 HB ILE A 118 -0.531 4.338 -6.368 1.00 0.00 H new ATOM 0 HG12 ILE A 118 0.047 5.670 -3.713 1.00 0.00 H new ATOM 0 HG13 ILE A 118 0.339 6.389 -5.285 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -1.963 3.495 -4.538 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -0.840 2.250 -5.136 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -0.508 3.083 -3.599 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -1.767 7.213 -4.321 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -2.088 6.277 -5.801 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -2.383 5.547 -4.205 1.00 0.00 H new ATOM 49 N ARG A 119 1.895 5.038 -7.577 1.00 0.00 N ATOM 50 CA ARG A 119 2.471 6.068 -8.462 1.00 0.00 C ATOM 51 C ARG A 119 1.355 6.838 -9.157 1.00 0.00 C ATOM 52 O ARG A 119 0.377 6.249 -9.627 1.00 0.00 O ATOM 53 CB ARG A 119 3.418 5.411 -9.482 1.00 0.00 C ATOM 54 CG ARG A 119 4.285 6.433 -10.232 1.00 0.00 C ATOM 55 CD ARG A 119 5.255 5.749 -11.193 1.00 0.00 C ATOM 56 NE ARG A 119 6.176 6.722 -11.810 1.00 0.00 N ATOM 57 CZ ARG A 119 7.278 6.439 -12.483 1.00 0.00 C ATOM 58 NH1 ARG A 119 7.661 5.213 -12.715 1.00 0.00 N ATOM 59 NH2 ARG A 119 8.033 7.391 -12.939 1.00 0.00 N ATOM 0 H ARG A 119 1.267 4.399 -8.065 1.00 0.00 H new ATOM 0 HA ARG A 119 3.051 6.776 -7.869 1.00 0.00 H new ATOM 0 HB2 ARG A 119 4.065 4.701 -8.966 1.00 0.00 H new ATOM 0 HB3 ARG A 119 2.831 4.841 -10.202 1.00 0.00 H new ATOM 0 HG2 ARG A 119 3.644 7.117 -10.787 1.00 0.00 H new ATOM 0 HG3 ARG A 119 4.845 7.032 -9.514 1.00 0.00 H new ATOM 0 HD2 ARG A 119 5.828 4.992 -10.657 1.00 0.00 H new ATOM 0 HD3 ARG A 119 4.694 5.232 -11.972 1.00 0.00 H new ATOM 0 HE ARG A 119 5.940 7.709 -11.707 1.00 0.00 H new ATOM 0 HH11 ARG A 119 7.103 4.431 -12.373 1.00 0.00 H new ATOM 0 HH12 ARG A 119 8.518 5.037 -13.239 1.00 0.00 H new ATOM 0 HH21 ARG A 119 7.778 8.365 -12.779 1.00 0.00 H new ATOM 0 HH22 ARG A 119 8.882 7.165 -13.457 1.00 0.00 H new ATOM 73 N ALA A 120 1.512 8.155 -9.258 1.00 0.00 N ATOM 74 CA ALA A 120 0.536 9.041 -9.885 1.00 0.00 C ATOM 75 C ALA A 120 1.190 10.283 -10.518 1.00 0.00 C ATOM 76 O ALA A 120 2.325 10.652 -10.201 1.00 0.00 O ATOM 77 CB ALA A 120 -0.494 9.448 -8.816 1.00 0.00 C ATOM 0 H ALA A 120 2.333 8.644 -8.901 1.00 0.00 H new ATOM 0 HA ALA A 120 0.050 8.509 -10.703 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -1.236 10.112 -9.260 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -0.989 8.557 -8.430 1.00 0.00 H new ATOM 0 HB3 ALA A 120 0.013 9.964 -8.000 1.00 0.00 H new ATOM 83 N SER A 121 0.416 10.946 -11.375 1.00 0.00 N ATOM 84 CA SER A 121 0.753 12.222 -12.009 1.00 0.00 C ATOM 85 C SER A 121 -0.238 13.290 -11.550 1.00 0.00 C ATOM 86 O SER A 121 -1.395 12.973 -11.257 1.00 0.00 O ATOM 87 CB SER A 121 0.724 12.095 -13.538 1.00 0.00 C ATOM 88 OG SER A 121 1.684 11.148 -13.984 1.00 0.00 O ATOM 0 H SER A 121 -0.499 10.597 -11.659 1.00 0.00 H new ATOM 0 HA SER A 121 1.762 12.509 -11.713 1.00 0.00 H new ATOM 0 HB2 SER A 121 -0.271 11.792 -13.863 1.00 0.00 H new ATOM 0 HB3 SER A 121 0.926 13.065 -13.992 1.00 0.00 H new ATOM 0 HG SER A 121 1.648 11.081 -14.961 1.00 0.00 H new ATOM 94 N HIS A 122 0.185 14.555 -11.491 1.00 0.00 N ATOM 95 CA HIS A 122 -0.650 15.634 -10.953 1.00 0.00 C ATOM 96 C HIS A 122 -0.543 16.979 -11.695 1.00 0.00 C ATOM 97 O HIS A 122 0.329 17.184 -12.545 1.00 0.00 O ATOM 98 CB HIS A 122 -0.390 15.749 -9.434 1.00 0.00 C ATOM 99 CG HIS A 122 0.671 16.713 -8.945 1.00 0.00 C ATOM 100 ND1 HIS A 122 0.744 17.197 -7.657 1.00 0.00 N ATOM 101 CD2 HIS A 122 1.719 17.271 -9.631 1.00 0.00 C ATOM 102 CE1 HIS A 122 1.777 18.055 -7.578 1.00 0.00 C ATOM 103 NE2 HIS A 122 2.392 18.148 -8.767 1.00 0.00 N ATOM 0 H HIS A 122 1.105 14.859 -11.810 1.00 0.00 H new ATOM 0 HA HIS A 122 -1.691 15.360 -11.126 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -1.331 16.025 -8.958 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -0.127 14.756 -9.068 1.00 0.00 H new ATOM 0 HD1 HIS A 122 0.119 16.946 -6.891 1.00 0.00 H new ATOM 0 HD2 HIS A 122 1.981 17.070 -10.659 1.00 0.00 H new ATOM 0 HE1 HIS A 122 2.069 18.591 -6.687 1.00 0.00 H new ATOM 111 N ILE A 123 -1.437 17.901 -11.337 1.00 0.00 N ATOM 112 CA ILE A 123 -1.503 19.295 -11.800 1.00 0.00 C ATOM 113 C ILE A 123 -1.798 20.147 -10.558 1.00 0.00 C ATOM 114 O ILE A 123 -2.731 19.835 -9.818 1.00 0.00 O ATOM 115 CB ILE A 123 -2.594 19.470 -12.892 1.00 0.00 C ATOM 116 CG1 ILE A 123 -2.350 18.516 -14.088 1.00 0.00 C ATOM 117 CG2 ILE A 123 -2.675 20.929 -13.381 1.00 0.00 C ATOM 118 CD1 ILE A 123 -3.396 18.583 -15.209 1.00 0.00 C ATOM 0 H ILE A 123 -2.182 17.685 -10.675 1.00 0.00 H new ATOM 0 HA ILE A 123 -0.566 19.604 -12.264 1.00 0.00 H new ATOM 0 HB ILE A 123 -3.549 19.212 -12.435 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -1.371 18.738 -14.514 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -2.310 17.493 -13.713 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -3.448 21.015 -14.144 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -2.919 21.581 -12.542 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -1.715 21.225 -13.803 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -3.132 17.877 -15.996 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -4.377 18.328 -14.807 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -3.424 19.592 -15.621 1.00 0.00 H new ATOM 130 N LEU A 124 -1.019 21.208 -10.322 1.00 0.00 N ATOM 131 CA LEU A 124 -1.104 22.066 -9.130 1.00 0.00 C ATOM 132 C LEU A 124 -1.346 23.516 -9.559 1.00 0.00 C ATOM 133 O LEU A 124 -0.551 24.079 -10.318 1.00 0.00 O ATOM 134 CB LEU A 124 0.197 21.894 -8.317 1.00 0.00 C ATOM 135 CG LEU A 124 0.127 22.346 -6.842 1.00 0.00 C ATOM 136 CD1 LEU A 124 1.422 21.937 -6.137 1.00 0.00 C ATOM 137 CD2 LEU A 124 -0.045 23.846 -6.616 1.00 0.00 C ATOM 0 H LEU A 124 -0.291 21.504 -10.972 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.942 21.781 -8.494 1.00 0.00 H new ATOM 0 HB2 LEU A 124 0.484 20.843 -8.343 1.00 0.00 H new ATOM 0 HB3 LEU A 124 0.990 22.453 -8.812 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.765 21.862 -6.445 1.00 0.00 H new ATOM 0 HD11 LEU A 124 1.383 22.251 -5.094 1.00 0.00 H new ATOM 0 HD12 LEU A 124 1.536 20.854 -6.186 1.00 0.00 H new ATOM 0 HD13 LEU A 124 2.270 22.414 -6.629 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -0.082 24.051 -5.546 1.00 0.00 H new ATOM 0 HD22 LEU A 124 0.796 24.379 -7.059 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -0.972 24.180 -7.082 1.00 0.00 H new ATOM 149 N VAL A 125 -2.428 24.127 -9.076 1.00 0.00 N ATOM 150 CA VAL A 125 -2.876 25.474 -9.464 1.00 0.00 C ATOM 151 C VAL A 125 -3.118 26.378 -8.246 1.00 0.00 C ATOM 152 O VAL A 125 -3.465 25.914 -7.156 1.00 0.00 O ATOM 153 CB VAL A 125 -4.132 25.404 -10.361 1.00 0.00 C ATOM 154 CG1 VAL A 125 -3.907 24.513 -11.590 1.00 0.00 C ATOM 155 CG2 VAL A 125 -5.386 24.887 -9.646 1.00 0.00 C ATOM 0 H VAL A 125 -3.037 23.690 -8.384 1.00 0.00 H new ATOM 0 HA VAL A 125 -2.069 25.925 -10.041 1.00 0.00 H new ATOM 0 HB VAL A 125 -4.300 26.440 -10.653 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -4.814 24.491 -12.194 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -3.085 24.913 -12.184 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -3.662 23.502 -11.266 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -6.222 24.869 -10.345 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -5.203 23.879 -9.273 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -5.626 25.545 -8.811 1.00 0.00 H new ATOM 165 N ALA A 126 -2.944 27.689 -8.431 1.00 0.00 N ATOM 166 CA ALA A 126 -3.109 28.683 -7.366 1.00 0.00 C ATOM 167 C ALA A 126 -4.577 28.890 -6.927 1.00 0.00 C ATOM 168 O ALA A 126 -4.827 29.274 -5.783 1.00 0.00 O ATOM 169 CB ALA A 126 -2.496 30.001 -7.855 1.00 0.00 C ATOM 0 H ALA A 126 -2.683 28.094 -9.330 1.00 0.00 H new ATOM 0 HA ALA A 126 -2.598 28.315 -6.476 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -2.604 30.762 -7.082 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -1.438 29.852 -8.072 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -3.009 30.328 -8.759 1.00 0.00 H new ATOM 175 N ASP A 127 -5.546 28.631 -7.816 1.00 0.00 N ATOM 176 CA ASP A 127 -6.983 28.812 -7.568 1.00 0.00 C ATOM 177 C ASP A 127 -7.839 27.842 -8.405 1.00 0.00 C ATOM 178 O ASP A 127 -7.533 27.566 -9.570 1.00 0.00 O ATOM 179 CB ASP A 127 -7.365 30.268 -7.882 1.00 0.00 C ATOM 180 CG ASP A 127 -8.802 30.575 -7.439 1.00 0.00 C ATOM 181 OD1 ASP A 127 -9.744 30.281 -8.209 1.00 0.00 O ATOM 182 OD2 ASP A 127 -8.991 31.085 -6.307 1.00 0.00 O ATOM 0 H ASP A 127 -5.346 28.280 -8.753 1.00 0.00 H new ATOM 0 HA ASP A 127 -7.182 28.590 -6.520 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -6.674 30.944 -7.378 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -7.265 30.450 -8.952 1.00 0.00 H new ATOM 187 N LYS A 128 -8.935 27.344 -7.813 1.00 0.00 N ATOM 188 CA LYS A 128 -9.880 26.387 -8.416 1.00 0.00 C ATOM 189 C LYS A 128 -10.455 26.827 -9.772 1.00 0.00 C ATOM 190 O LYS A 128 -10.745 25.960 -10.592 1.00 0.00 O ATOM 191 CB LYS A 128 -10.983 26.077 -7.390 1.00 0.00 C ATOM 192 CG LYS A 128 -11.909 24.929 -7.820 1.00 0.00 C ATOM 193 CD LYS A 128 -12.908 24.581 -6.710 1.00 0.00 C ATOM 194 CE LYS A 128 -13.843 23.458 -7.176 1.00 0.00 C ATOM 195 NZ LYS A 128 -14.862 23.126 -6.141 1.00 0.00 N ATOM 0 H LYS A 128 -9.199 27.606 -6.863 1.00 0.00 H new ATOM 0 HA LYS A 128 -9.324 25.481 -8.656 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -10.521 25.824 -6.436 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -11.580 26.974 -7.227 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -12.449 25.212 -8.724 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -11.313 24.050 -8.066 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -12.373 24.270 -5.813 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -13.491 25.463 -6.445 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -14.343 23.759 -8.096 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -13.257 22.569 -7.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -15.476 22.363 -6.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -14.385 22.815 -5.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -15.438 23.968 -5.938 1.00 0.00 H new ATOM 209 N LYS A 129 -10.544 28.127 -10.079 1.00 0.00 N ATOM 210 CA LYS A 129 -10.962 28.620 -11.413 1.00 0.00 C ATOM 211 C LYS A 129 -10.073 28.086 -12.554 1.00 0.00 C ATOM 212 O LYS A 129 -10.549 27.913 -13.677 1.00 0.00 O ATOM 213 CB LYS A 129 -11.020 30.155 -11.434 1.00 0.00 C ATOM 214 CG LYS A 129 -12.210 30.672 -10.609 1.00 0.00 C ATOM 215 CD LYS A 129 -12.403 32.187 -10.743 1.00 0.00 C ATOM 216 CE LYS A 129 -12.856 32.555 -12.164 1.00 0.00 C ATOM 217 NZ LYS A 129 -13.126 34.011 -12.295 1.00 0.00 N ATOM 0 H LYS A 129 -10.330 28.872 -9.416 1.00 0.00 H new ATOM 0 HA LYS A 129 -11.964 28.229 -11.591 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -10.091 30.563 -11.035 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -11.106 30.505 -12.463 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -13.119 30.163 -10.930 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -12.057 30.420 -9.560 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -13.144 32.529 -10.020 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -11.470 32.699 -10.510 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -12.087 32.262 -12.879 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -13.756 31.994 -12.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -13.429 34.222 -13.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -13.877 34.286 -11.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -12.260 34.545 -12.079 1.00 0.00 H new ATOM 231 N THR A 130 -8.800 27.789 -12.265 1.00 0.00 N ATOM 232 CA THR A 130 -7.867 27.150 -13.216 1.00 0.00 C ATOM 233 C THR A 130 -8.191 25.657 -13.368 1.00 0.00 C ATOM 234 O THR A 130 -8.229 25.140 -14.484 1.00 0.00 O ATOM 235 CB THR A 130 -6.403 27.300 -12.745 1.00 0.00 C ATOM 236 OG1 THR A 130 -6.111 28.638 -12.398 1.00 0.00 O ATOM 237 CG2 THR A 130 -5.386 26.897 -13.817 1.00 0.00 C ATOM 0 H THR A 130 -8.380 27.985 -11.357 1.00 0.00 H new ATOM 0 HA THR A 130 -7.986 27.651 -14.177 1.00 0.00 H new ATOM 0 HB THR A 130 -6.316 26.635 -11.885 1.00 0.00 H new ATOM 0 HG1 THR A 130 -5.179 28.703 -12.102 1.00 0.00 H new ATOM 0 HG21 THR A 130 -4.376 27.024 -13.427 1.00 0.00 H new ATOM 0 HG22 THR A 130 -5.540 25.853 -14.091 1.00 0.00 H new ATOM 0 HG23 THR A 130 -5.517 27.526 -14.697 1.00 0.00 H new ATOM 245 N ALA A 131 -8.484 24.965 -12.259 1.00 0.00 N ATOM 246 CA ALA A 131 -8.897 23.561 -12.263 1.00 0.00 C ATOM 247 C ALA A 131 -10.230 23.330 -13.003 1.00 0.00 C ATOM 248 O ALA A 131 -10.350 22.362 -13.751 1.00 0.00 O ATOM 249 CB ALA A 131 -8.958 23.053 -10.814 1.00 0.00 C ATOM 0 H ALA A 131 -8.439 25.372 -11.325 1.00 0.00 H new ATOM 0 HA ALA A 131 -8.154 22.989 -12.819 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -9.265 22.007 -10.808 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -7.974 23.145 -10.354 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -9.678 23.646 -10.251 1.00 0.00 H new ATOM 255 N GLU A 132 -11.198 24.242 -12.867 1.00 0.00 N ATOM 256 CA GLU A 132 -12.479 24.188 -13.595 1.00 0.00 C ATOM 257 C GLU A 132 -12.314 24.206 -15.127 1.00 0.00 C ATOM 258 O GLU A 132 -13.139 23.629 -15.839 1.00 0.00 O ATOM 259 CB GLU A 132 -13.401 25.336 -13.150 1.00 0.00 C ATOM 260 CG GLU A 132 -13.990 25.108 -11.755 1.00 0.00 C ATOM 261 CD GLU A 132 -14.952 26.247 -11.375 1.00 0.00 C ATOM 262 OE1 GLU A 132 -16.148 26.188 -11.760 1.00 0.00 O ATOM 263 OE2 GLU A 132 -14.529 27.208 -10.689 1.00 0.00 O ATOM 0 H GLU A 132 -11.118 25.046 -12.245 1.00 0.00 H new ATOM 0 HA GLU A 132 -12.933 23.230 -13.341 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -12.841 26.271 -13.156 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -14.212 25.446 -13.870 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -14.519 24.155 -11.730 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -13.186 25.045 -11.022 1.00 0.00 H new ATOM 270 N GLU A 133 -11.260 24.841 -15.655 1.00 0.00 N ATOM 271 CA GLU A 133 -10.949 24.806 -17.091 1.00 0.00 C ATOM 272 C GLU A 133 -10.285 23.476 -17.484 1.00 0.00 C ATOM 273 O GLU A 133 -10.675 22.871 -18.484 1.00 0.00 O ATOM 274 CB GLU A 133 -10.082 26.013 -17.480 1.00 0.00 C ATOM 275 CG GLU A 133 -9.752 26.000 -18.980 1.00 0.00 C ATOM 276 CD GLU A 133 -9.364 27.395 -19.503 1.00 0.00 C ATOM 277 OE1 GLU A 133 -10.252 28.276 -19.617 1.00 0.00 O ATOM 278 OE2 GLU A 133 -8.175 27.613 -19.842 1.00 0.00 O ATOM 0 H GLU A 133 -10.602 25.391 -15.103 1.00 0.00 H new ATOM 0 HA GLU A 133 -11.883 24.872 -17.649 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -10.605 26.936 -17.228 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -9.158 26.002 -16.902 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -8.933 25.304 -19.164 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -10.614 25.632 -19.537 1.00 0.00 H new ATOM 285 N VAL A 134 -9.341 22.963 -16.681 1.00 0.00 N ATOM 286 CA VAL A 134 -8.711 21.645 -16.915 1.00 0.00 C ATOM 287 C VAL A 134 -9.751 20.515 -16.934 1.00 0.00 C ATOM 288 O VAL A 134 -9.691 19.642 -17.800 1.00 0.00 O ATOM 289 CB VAL A 134 -7.602 21.371 -15.877 1.00 0.00 C ATOM 290 CG1 VAL A 134 -6.993 19.973 -16.025 1.00 0.00 C ATOM 291 CG2 VAL A 134 -6.458 22.378 -16.026 1.00 0.00 C ATOM 0 H VAL A 134 -8.990 23.444 -15.853 1.00 0.00 H new ATOM 0 HA VAL A 134 -8.248 21.672 -17.901 1.00 0.00 H new ATOM 0 HB VAL A 134 -8.081 21.458 -14.902 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -6.218 19.832 -15.271 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -7.771 19.221 -15.891 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -6.556 19.870 -17.018 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -5.688 22.166 -15.284 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -6.031 22.298 -17.026 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -6.840 23.388 -15.874 1.00 0.00 H new ATOM 301 N GLU A 135 -10.748 20.554 -16.043 1.00 0.00 N ATOM 302 CA GLU A 135 -11.870 19.602 -16.024 1.00 0.00 C ATOM 303 C GLU A 135 -12.674 19.569 -17.339 1.00 0.00 C ATOM 304 O GLU A 135 -13.293 18.547 -17.645 1.00 0.00 O ATOM 305 CB GLU A 135 -12.822 19.917 -14.860 1.00 0.00 C ATOM 306 CG GLU A 135 -12.278 19.490 -13.492 1.00 0.00 C ATOM 307 CD GLU A 135 -13.345 19.736 -12.406 1.00 0.00 C ATOM 308 OE1 GLU A 135 -13.492 20.890 -11.933 1.00 0.00 O ATOM 309 OE2 GLU A 135 -14.060 18.773 -12.035 1.00 0.00 O ATOM 0 H GLU A 135 -10.801 21.256 -15.305 1.00 0.00 H new ATOM 0 HA GLU A 135 -11.421 18.617 -15.896 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -13.022 20.988 -14.844 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -13.775 19.418 -15.035 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -12.003 18.435 -13.513 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -11.373 20.051 -13.259 1.00 0.00 H new ATOM 316 N LYS A 136 -12.657 20.653 -18.127 1.00 0.00 N ATOM 317 CA LYS A 136 -13.282 20.731 -19.457 1.00 0.00 C ATOM 318 C LYS A 136 -12.293 20.356 -20.562 1.00 0.00 C ATOM 319 O LYS A 136 -12.651 19.600 -21.461 1.00 0.00 O ATOM 320 CB LYS A 136 -13.850 22.145 -19.690 1.00 0.00 C ATOM 321 CG LYS A 136 -15.002 22.467 -18.725 1.00 0.00 C ATOM 322 CD LYS A 136 -15.501 23.905 -18.918 1.00 0.00 C ATOM 323 CE LYS A 136 -16.615 24.206 -17.905 1.00 0.00 C ATOM 324 NZ LYS A 136 -17.145 25.587 -18.068 1.00 0.00 N ATOM 0 H LYS A 136 -12.198 21.521 -17.852 1.00 0.00 H new ATOM 0 HA LYS A 136 -14.099 20.011 -19.492 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -13.055 22.880 -19.565 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -14.203 22.229 -20.718 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -15.823 21.769 -18.889 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -14.668 22.330 -17.697 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -14.677 24.607 -18.787 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -15.874 24.038 -19.934 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -17.425 23.488 -18.030 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -16.231 24.080 -16.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -17.895 25.756 -17.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -16.377 26.273 -17.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -17.534 25.699 -19.026 1.00 0.00 H new ATOM 338 N LYS A 137 -11.028 20.791 -20.472 1.00 0.00 N ATOM 339 CA LYS A 137 -9.949 20.425 -21.416 1.00 0.00 C ATOM 340 C LYS A 137 -9.755 18.908 -21.542 1.00 0.00 C ATOM 341 O LYS A 137 -9.576 18.402 -22.651 1.00 0.00 O ATOM 342 CB LYS A 137 -8.633 21.110 -21.008 1.00 0.00 C ATOM 343 CG LYS A 137 -8.636 22.650 -21.086 1.00 0.00 C ATOM 344 CD LYS A 137 -8.202 23.231 -22.440 1.00 0.00 C ATOM 345 CE LYS A 137 -9.236 23.042 -23.557 1.00 0.00 C ATOM 346 NZ LYS A 137 -8.746 23.605 -24.840 1.00 0.00 N ATOM 0 H LYS A 137 -10.715 21.418 -19.731 1.00 0.00 H new ATOM 0 HA LYS A 137 -10.252 20.780 -22.401 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -8.392 20.816 -19.987 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -7.834 20.733 -21.646 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -9.640 23.009 -20.858 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -7.975 23.040 -20.312 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -8.002 24.296 -22.320 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -7.265 22.762 -22.742 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -9.452 21.981 -23.681 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -10.171 23.527 -23.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -9.472 23.479 -25.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -8.547 24.619 -24.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -7.876 23.112 -25.125 1.00 0.00 H new ATOM 360 N LEU A 138 -9.873 18.182 -20.427 1.00 0.00 N ATOM 361 CA LEU A 138 -9.834 16.712 -20.385 1.00 0.00 C ATOM 362 C LEU A 138 -10.979 16.048 -21.183 1.00 0.00 C ATOM 363 O LEU A 138 -10.801 14.940 -21.693 1.00 0.00 O ATOM 364 CB LEU A 138 -9.859 16.256 -18.913 1.00 0.00 C ATOM 365 CG LEU A 138 -8.539 16.515 -18.156 1.00 0.00 C ATOM 366 CD1 LEU A 138 -8.756 16.342 -16.652 1.00 0.00 C ATOM 367 CD2 LEU A 138 -7.437 15.539 -18.582 1.00 0.00 C ATOM 0 H LEU A 138 -10.001 18.605 -19.508 1.00 0.00 H new ATOM 0 HA LEU A 138 -8.912 16.390 -20.868 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -10.669 16.771 -18.397 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -10.084 15.190 -18.877 1.00 0.00 H new ATOM 0 HG LEU A 138 -8.231 17.533 -18.394 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -7.820 16.527 -16.126 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -9.510 17.050 -16.309 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -9.093 15.326 -16.448 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -6.525 15.755 -18.026 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -7.755 14.517 -18.374 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -7.246 15.649 -19.649 1.00 0.00 H new ATOM 379 N LYS A 139 -12.134 16.717 -21.321 1.00 0.00 N ATOM 380 CA LYS A 139 -13.283 16.261 -22.127 1.00 0.00 C ATOM 381 C LYS A 139 -13.167 16.660 -23.605 1.00 0.00 C ATOM 382 O LYS A 139 -13.600 15.897 -24.472 1.00 0.00 O ATOM 383 CB LYS A 139 -14.604 16.798 -21.542 1.00 0.00 C ATOM 384 CG LYS A 139 -14.835 16.340 -20.092 1.00 0.00 C ATOM 385 CD LYS A 139 -16.229 16.763 -19.604 1.00 0.00 C ATOM 386 CE LYS A 139 -16.460 16.337 -18.146 1.00 0.00 C ATOM 387 NZ LYS A 139 -15.810 17.267 -17.181 1.00 0.00 N ATOM 0 H LYS A 139 -12.302 17.614 -20.864 1.00 0.00 H new ATOM 0 HA LYS A 139 -13.280 15.172 -22.083 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -14.598 17.887 -21.579 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -15.435 16.463 -22.162 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -14.735 15.257 -20.027 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -14.071 16.770 -19.444 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -16.335 17.844 -19.691 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -16.992 16.316 -20.242 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -17.531 16.297 -17.946 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -16.070 15.330 -17.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -15.645 16.774 -16.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -14.901 17.591 -17.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -16.429 18.087 -17.018 1.00 0.00 H new ATOM 401 N LYS A 140 -12.555 17.819 -23.911 1.00 0.00 N ATOM 402 CA LYS A 140 -12.268 18.276 -25.289 1.00 0.00 C ATOM 403 C LYS A 140 -11.328 17.324 -26.046 1.00 0.00 C ATOM 404 O LYS A 140 -11.464 17.176 -27.260 1.00 0.00 O ATOM 405 CB LYS A 140 -11.680 19.702 -25.280 1.00 0.00 C ATOM 406 CG LYS A 140 -12.628 20.803 -24.776 1.00 0.00 C ATOM 407 CD LYS A 140 -13.892 20.968 -25.635 1.00 0.00 C ATOM 408 CE LYS A 140 -14.706 22.166 -25.128 1.00 0.00 C ATOM 409 NZ LYS A 140 -15.938 22.373 -25.936 1.00 0.00 N ATOM 0 H LYS A 140 -12.240 18.477 -23.198 1.00 0.00 H new ATOM 0 HA LYS A 140 -13.220 18.280 -25.819 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -10.785 19.704 -24.658 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -11.365 19.953 -26.293 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -12.922 20.576 -23.751 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -12.090 21.751 -24.751 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -13.617 21.118 -26.679 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -14.495 20.061 -25.591 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -14.977 22.007 -24.084 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -14.091 23.065 -25.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -16.463 23.191 -25.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -15.677 22.550 -26.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -16.536 21.524 -25.881 1.00 0.00 H new ATOM 423 N GLY A 141 -10.397 16.680 -25.333 1.00 0.00 N ATOM 424 CA GLY A 141 -9.502 15.644 -25.871 1.00 0.00 C ATOM 425 C GLY A 141 -8.027 15.767 -25.464 1.00 0.00 C ATOM 426 O GLY A 141 -7.262 14.825 -25.683 1.00 0.00 O ATOM 0 H GLY A 141 -10.240 16.868 -24.343 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -9.869 14.669 -25.550 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -9.563 15.665 -26.959 1.00 0.00 H new ATOM 430 N GLU A 142 -7.603 16.900 -24.895 1.00 0.00 N ATOM 431 CA GLU A 142 -6.208 17.128 -24.483 1.00 0.00 C ATOM 432 C GLU A 142 -5.809 16.228 -23.297 1.00 0.00 C ATOM 433 O GLU A 142 -6.538 16.117 -22.305 1.00 0.00 O ATOM 434 CB GLU A 142 -5.986 18.616 -24.162 1.00 0.00 C ATOM 435 CG GLU A 142 -6.061 19.467 -25.443 1.00 0.00 C ATOM 436 CD GLU A 142 -5.822 20.964 -25.176 1.00 0.00 C ATOM 437 OE1 GLU A 142 -4.709 21.349 -24.747 1.00 0.00 O ATOM 438 OE2 GLU A 142 -6.745 21.777 -25.433 1.00 0.00 O ATOM 0 H GLU A 142 -8.219 17.691 -24.705 1.00 0.00 H new ATOM 0 HA GLU A 142 -5.559 16.856 -25.315 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -6.738 18.955 -23.450 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -5.014 18.750 -23.687 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -5.321 19.107 -26.158 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -7.040 19.336 -25.905 1.00 0.00 H new ATOM 445 N LYS A 143 -4.651 15.557 -23.407 1.00 0.00 N ATOM 446 CA LYS A 143 -4.153 14.583 -22.421 1.00 0.00 C ATOM 447 C LYS A 143 -3.785 15.245 -21.090 1.00 0.00 C ATOM 448 O LYS A 143 -3.280 16.365 -21.065 1.00 0.00 O ATOM 449 CB LYS A 143 -2.932 13.837 -22.991 1.00 0.00 C ATOM 450 CG LYS A 143 -3.286 12.962 -24.201 1.00 0.00 C ATOM 451 CD LYS A 143 -2.050 12.219 -24.723 1.00 0.00 C ATOM 452 CE LYS A 143 -2.428 11.358 -25.937 1.00 0.00 C ATOM 453 NZ LYS A 143 -1.254 10.620 -26.475 1.00 0.00 N ATOM 0 H LYS A 143 -4.021 15.679 -24.200 1.00 0.00 H new ATOM 0 HA LYS A 143 -4.959 13.876 -22.223 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -2.171 14.562 -23.282 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -2.496 13.213 -22.211 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -4.056 12.243 -23.921 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -3.703 13.583 -24.994 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -1.276 12.934 -25.001 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -1.634 11.590 -23.936 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -3.205 10.648 -25.652 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -2.847 11.993 -26.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -1.548 10.050 -27.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -0.523 11.298 -26.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -0.869 9.995 -25.738 1.00 0.00 H new ATOM 467 N PHE A 144 -3.944 14.513 -19.987 1.00 0.00 N ATOM 468 CA PHE A 144 -3.582 14.973 -18.638 1.00 0.00 C ATOM 469 C PHE A 144 -2.099 15.378 -18.527 1.00 0.00 C ATOM 470 O PHE A 144 -1.771 16.424 -17.965 1.00 0.00 O ATOM 471 CB PHE A 144 -3.934 13.860 -17.641 1.00 0.00 C ATOM 472 CG PHE A 144 -3.867 14.272 -16.183 1.00 0.00 C ATOM 473 CD1 PHE A 144 -2.642 14.242 -15.491 1.00 0.00 C ATOM 474 CD2 PHE A 144 -5.039 14.678 -15.515 1.00 0.00 C ATOM 475 CE1 PHE A 144 -2.587 14.629 -14.143 1.00 0.00 C ATOM 476 CE2 PHE A 144 -4.981 15.059 -14.164 1.00 0.00 C ATOM 477 CZ PHE A 144 -3.757 15.037 -13.478 1.00 0.00 C ATOM 0 H PHE A 144 -4.333 13.570 -20.001 1.00 0.00 H new ATOM 0 HA PHE A 144 -4.149 15.876 -18.410 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -4.940 13.502 -17.857 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -3.256 13.021 -17.799 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -1.744 13.921 -15.997 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -5.982 14.696 -16.041 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -1.645 14.613 -13.616 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -5.880 15.369 -13.652 1.00 0.00 H new ATOM 0 HZ PHE A 144 -3.714 15.333 -12.440 1.00 0.00 H new ATOM 487 N GLU A 145 -1.203 14.587 -19.130 1.00 0.00 N ATOM 488 CA GLU A 145 0.247 14.851 -19.148 1.00 0.00 C ATOM 489 C GLU A 145 0.618 16.096 -19.976 1.00 0.00 C ATOM 490 O GLU A 145 1.559 16.815 -19.636 1.00 0.00 O ATOM 491 CB GLU A 145 0.993 13.625 -19.701 1.00 0.00 C ATOM 492 CG GLU A 145 0.841 12.377 -18.819 1.00 0.00 C ATOM 493 CD GLU A 145 1.624 11.194 -19.418 1.00 0.00 C ATOM 494 OE1 GLU A 145 1.058 10.454 -20.261 1.00 0.00 O ATOM 495 OE2 GLU A 145 2.806 10.990 -19.048 1.00 0.00 O ATOM 0 H GLU A 145 -1.464 13.735 -19.626 1.00 0.00 H new ATOM 0 HA GLU A 145 0.547 15.047 -18.119 1.00 0.00 H new ATOM 0 HB2 GLU A 145 0.622 13.403 -20.701 1.00 0.00 H new ATOM 0 HB3 GLU A 145 2.051 13.866 -19.800 1.00 0.00 H new ATOM 0 HG2 GLU A 145 1.204 12.589 -17.813 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -0.213 12.115 -18.729 1.00 0.00 H new ATOM 502 N ASP A 146 -0.123 16.382 -21.051 1.00 0.00 N ATOM 503 CA ASP A 146 0.057 17.589 -21.870 1.00 0.00 C ATOM 504 C ASP A 146 -0.512 18.843 -21.179 1.00 0.00 C ATOM 505 O ASP A 146 0.088 19.918 -21.249 1.00 0.00 O ATOM 506 CB ASP A 146 -0.603 17.369 -23.237 1.00 0.00 C ATOM 507 CG ASP A 146 -0.257 18.497 -24.218 1.00 0.00 C ATOM 508 OD1 ASP A 146 0.928 18.611 -24.615 1.00 0.00 O ATOM 509 OD2 ASP A 146 -1.172 19.259 -24.615 1.00 0.00 O ATOM 0 H ASP A 146 -0.874 15.776 -21.382 1.00 0.00 H new ATOM 0 HA ASP A 146 1.125 17.764 -22.003 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -0.277 16.414 -23.650 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.685 17.311 -23.115 1.00 0.00 H new ATOM 514 N LEU A 147 -1.637 18.701 -20.466 1.00 0.00 N ATOM 515 CA LEU A 147 -2.239 19.767 -19.654 1.00 0.00 C ATOM 516 C LEU A 147 -1.364 20.122 -18.445 1.00 0.00 C ATOM 517 O LEU A 147 -1.309 21.293 -18.067 1.00 0.00 O ATOM 518 CB LEU A 147 -3.670 19.375 -19.243 1.00 0.00 C ATOM 519 CG LEU A 147 -4.651 19.339 -20.434 1.00 0.00 C ATOM 520 CD1 LEU A 147 -5.963 18.679 -20.019 1.00 0.00 C ATOM 521 CD2 LEU A 147 -4.972 20.740 -20.962 1.00 0.00 C ATOM 0 H LEU A 147 -2.163 17.828 -20.437 1.00 0.00 H new ATOM 0 HA LEU A 147 -2.300 20.671 -20.260 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -3.650 18.395 -18.766 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -4.036 20.083 -18.500 1.00 0.00 H new ATOM 0 HG LEU A 147 -4.161 18.768 -21.223 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -6.646 18.660 -20.869 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -5.768 17.659 -19.687 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -6.413 19.246 -19.204 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -5.666 20.663 -21.799 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -5.426 21.333 -20.168 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -4.053 21.223 -21.295 1.00 0.00 H new ATOM 533 N ALA A 148 -0.614 19.173 -17.873 1.00 0.00 N ATOM 534 CA ALA A 148 0.344 19.468 -16.808 1.00 0.00 C ATOM 535 C ALA A 148 1.414 20.487 -17.260 1.00 0.00 C ATOM 536 O ALA A 148 1.780 21.377 -16.494 1.00 0.00 O ATOM 537 CB ALA A 148 0.979 18.158 -16.320 1.00 0.00 C ATOM 0 H ALA A 148 -0.655 18.188 -18.134 1.00 0.00 H new ATOM 0 HA ALA A 148 -0.188 19.934 -15.979 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.694 18.374 -15.526 1.00 0.00 H new ATOM 0 HB2 ALA A 148 0.201 17.497 -15.938 1.00 0.00 H new ATOM 0 HB3 ALA A 148 1.493 17.672 -17.149 1.00 0.00 H new ATOM 543 N LYS A 149 1.851 20.417 -18.527 1.00 0.00 N ATOM 544 CA LYS A 149 2.780 21.367 -19.173 1.00 0.00 C ATOM 545 C LYS A 149 2.142 22.717 -19.568 1.00 0.00 C ATOM 546 O LYS A 149 2.846 23.597 -20.067 1.00 0.00 O ATOM 547 CB LYS A 149 3.432 20.690 -20.397 1.00 0.00 C ATOM 548 CG LYS A 149 4.322 19.508 -19.993 1.00 0.00 C ATOM 549 CD LYS A 149 4.972 18.829 -21.209 1.00 0.00 C ATOM 550 CE LYS A 149 5.828 17.644 -20.735 1.00 0.00 C ATOM 551 NZ LYS A 149 6.515 16.976 -21.875 1.00 0.00 N ATOM 0 H LYS A 149 1.558 19.670 -19.157 1.00 0.00 H new ATOM 0 HA LYS A 149 3.534 21.620 -18.428 1.00 0.00 H new ATOM 0 HB2 LYS A 149 2.654 20.342 -21.076 1.00 0.00 H new ATOM 0 HB3 LYS A 149 4.027 21.422 -20.942 1.00 0.00 H new ATOM 0 HG2 LYS A 149 5.100 19.857 -19.314 1.00 0.00 H new ATOM 0 HG3 LYS A 149 3.726 18.777 -19.446 1.00 0.00 H new ATOM 0 HD2 LYS A 149 4.203 18.483 -21.900 1.00 0.00 H new ATOM 0 HD3 LYS A 149 5.590 19.544 -21.752 1.00 0.00 H new ATOM 0 HE2 LYS A 149 6.569 17.994 -20.017 1.00 0.00 H new ATOM 0 HE3 LYS A 149 5.197 16.923 -20.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 7.084 16.181 -21.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 5.806 16.621 -22.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 7.136 17.659 -22.355 1.00 0.00 H new ATOM 565 N GLU A 150 0.840 22.904 -19.335 1.00 0.00 N ATOM 566 CA GLU A 150 0.064 24.091 -19.752 1.00 0.00 C ATOM 567 C GLU A 150 -0.679 24.788 -18.587 1.00 0.00 C ATOM 568 O GLU A 150 -0.905 26.000 -18.644 1.00 0.00 O ATOM 569 CB GLU A 150 -0.889 23.658 -20.886 1.00 0.00 C ATOM 570 CG GLU A 150 -1.572 24.809 -21.641 1.00 0.00 C ATOM 571 CD GLU A 150 -0.562 25.639 -22.461 1.00 0.00 C ATOM 572 OE1 GLU A 150 -0.189 25.213 -23.583 1.00 0.00 O ATOM 573 OE2 GLU A 150 -0.129 26.723 -21.999 1.00 0.00 O ATOM 0 H GLU A 150 0.274 22.217 -18.837 1.00 0.00 H new ATOM 0 HA GLU A 150 0.754 24.854 -20.113 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -0.327 23.058 -21.602 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -1.660 23.013 -20.465 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -2.335 24.405 -22.307 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -2.082 25.458 -20.929 1.00 0.00 H new ATOM 580 N TYR A 151 -0.985 24.064 -17.502 1.00 0.00 N ATOM 581 CA TYR A 151 -1.784 24.558 -16.369 1.00 0.00 C ATOM 582 C TYR A 151 -1.133 24.375 -14.992 1.00 0.00 C ATOM 583 O TYR A 151 -1.404 25.175 -14.093 1.00 0.00 O ATOM 584 CB TYR A 151 -3.152 23.860 -16.393 1.00 0.00 C ATOM 585 CG TYR A 151 -4.052 24.323 -17.521 1.00 0.00 C ATOM 586 CD1 TYR A 151 -4.000 23.707 -18.786 1.00 0.00 C ATOM 587 CD2 TYR A 151 -4.930 25.403 -17.305 1.00 0.00 C ATOM 588 CE1 TYR A 151 -4.801 24.189 -19.841 1.00 0.00 C ATOM 589 CE2 TYR A 151 -5.742 25.877 -18.349 1.00 0.00 C ATOM 590 CZ TYR A 151 -5.676 25.277 -19.622 1.00 0.00 C ATOM 591 OH TYR A 151 -6.446 25.748 -20.638 1.00 0.00 O ATOM 0 H TYR A 151 -0.678 23.098 -17.384 1.00 0.00 H new ATOM 0 HA TYR A 151 -1.875 25.636 -16.502 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -3.000 22.784 -16.480 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -3.656 24.035 -15.443 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -3.345 22.864 -18.948 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -4.979 25.869 -16.332 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -4.746 23.727 -20.816 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -6.417 26.702 -18.176 1.00 0.00 H new ATOM 0 HH TYR A 151 -7.107 26.378 -20.282 1.00 0.00 H new ATOM 601 N SER A 152 -0.269 23.370 -14.803 1.00 0.00 N ATOM 602 CA SER A 152 0.426 23.149 -13.521 1.00 0.00 C ATOM 603 C SER A 152 1.450 24.249 -13.206 1.00 0.00 C ATOM 604 O SER A 152 1.971 24.932 -14.095 1.00 0.00 O ATOM 605 CB SER A 152 1.134 21.786 -13.491 1.00 0.00 C ATOM 606 OG SER A 152 1.379 21.406 -12.148 1.00 0.00 O ATOM 0 H SER A 152 -0.031 22.690 -15.525 1.00 0.00 H new ATOM 0 HA SER A 152 -0.352 23.174 -12.758 1.00 0.00 H new ATOM 0 HB2 SER A 152 0.519 21.034 -13.985 1.00 0.00 H new ATOM 0 HB3 SER A 152 2.073 21.841 -14.041 1.00 0.00 H new ATOM 0 HG SER A 152 1.829 20.536 -12.131 1.00 0.00 H new ATOM 612 N THR A 153 1.793 24.355 -11.924 1.00 0.00 N ATOM 613 CA THR A 153 2.815 25.257 -11.361 1.00 0.00 C ATOM 614 C THR A 153 3.911 24.493 -10.594 1.00 0.00 C ATOM 615 O THR A 153 4.874 25.102 -10.120 1.00 0.00 O ATOM 616 CB THR A 153 2.171 26.334 -10.472 1.00 0.00 C ATOM 617 OG1 THR A 153 1.437 25.762 -9.408 1.00 0.00 O ATOM 618 CG2 THR A 153 1.198 27.229 -11.240 1.00 0.00 C ATOM 0 H THR A 153 1.346 23.786 -11.205 1.00 0.00 H new ATOM 0 HA THR A 153 3.300 25.751 -12.203 1.00 0.00 H new ATOM 0 HB THR A 153 3.008 26.924 -10.100 1.00 0.00 H new ATOM 0 HG1 THR A 153 0.795 25.113 -9.765 1.00 0.00 H new ATOM 0 HG21 THR A 153 0.774 27.970 -10.563 1.00 0.00 H new ATOM 0 HG22 THR A 153 1.729 27.736 -12.046 1.00 0.00 H new ATOM 0 HG23 THR A 153 0.397 26.620 -11.659 1.00 0.00 H new ATOM 626 N ASP A 154 3.800 23.162 -10.494 1.00 0.00 N ATOM 627 CA ASP A 154 4.812 22.287 -9.894 1.00 0.00 C ATOM 628 C ASP A 154 5.904 21.890 -10.914 1.00 0.00 C ATOM 629 O ASP A 154 5.634 21.731 -12.110 1.00 0.00 O ATOM 630 CB ASP A 154 4.115 21.042 -9.332 1.00 0.00 C ATOM 631 CG ASP A 154 5.100 20.178 -8.533 1.00 0.00 C ATOM 632 OD1 ASP A 154 5.319 20.466 -7.332 1.00 0.00 O ATOM 633 OD2 ASP A 154 5.713 19.260 -9.127 1.00 0.00 O ATOM 0 H ASP A 154 2.985 22.653 -10.836 1.00 0.00 H new ATOM 0 HA ASP A 154 5.313 22.827 -9.091 1.00 0.00 H new ATOM 0 HB2 ASP A 154 3.286 21.342 -8.691 1.00 0.00 H new ATOM 0 HB3 ASP A 154 3.691 20.457 -10.149 1.00 0.00 H new ATOM 638 N SER A 155 7.143 21.703 -10.447 1.00 0.00 N ATOM 639 CA SER A 155 8.298 21.330 -11.287 1.00 0.00 C ATOM 640 C SER A 155 8.184 19.964 -11.992 1.00 0.00 C ATOM 641 O SER A 155 8.864 19.747 -12.999 1.00 0.00 O ATOM 642 CB SER A 155 9.591 21.389 -10.459 1.00 0.00 C ATOM 643 OG SER A 155 9.529 20.508 -9.346 1.00 0.00 O ATOM 0 H SER A 155 7.381 21.807 -9.460 1.00 0.00 H new ATOM 0 HA SER A 155 8.316 22.066 -12.091 1.00 0.00 H new ATOM 0 HB2 SER A 155 10.441 21.125 -11.088 1.00 0.00 H new ATOM 0 HB3 SER A 155 9.757 22.408 -10.110 1.00 0.00 H new ATOM 0 HG SER A 155 10.365 20.564 -8.837 1.00 0.00 H new ATOM 649 N SER A 156 7.318 19.056 -11.527 1.00 0.00 N ATOM 650 CA SER A 156 7.027 17.757 -12.170 1.00 0.00 C ATOM 651 C SER A 156 6.389 17.857 -13.566 1.00 0.00 C ATOM 652 O SER A 156 6.337 16.854 -14.282 1.00 0.00 O ATOM 653 CB SER A 156 6.125 16.900 -11.275 1.00 0.00 C ATOM 654 OG SER A 156 4.924 17.580 -10.987 1.00 0.00 O ATOM 0 H SER A 156 6.783 19.203 -10.671 1.00 0.00 H new ATOM 0 HA SER A 156 8.003 17.291 -12.305 1.00 0.00 H new ATOM 0 HB2 SER A 156 5.904 15.954 -11.770 1.00 0.00 H new ATOM 0 HB3 SER A 156 6.645 16.660 -10.348 1.00 0.00 H new ATOM 0 HG SER A 156 5.025 18.083 -10.152 1.00 0.00 H new ATOM 660 N ALA A 157 5.919 19.040 -13.987 1.00 0.00 N ATOM 661 CA ALA A 157 5.312 19.265 -15.300 1.00 0.00 C ATOM 662 C ALA A 157 6.183 18.780 -16.480 1.00 0.00 C ATOM 663 O ALA A 157 5.656 18.196 -17.429 1.00 0.00 O ATOM 664 CB ALA A 157 4.980 20.757 -15.423 1.00 0.00 C ATOM 0 H ALA A 157 5.952 19.881 -13.411 1.00 0.00 H new ATOM 0 HA ALA A 157 4.405 18.664 -15.363 1.00 0.00 H new ATOM 0 HB1 ALA A 157 4.526 20.950 -16.395 1.00 0.00 H new ATOM 0 HB2 ALA A 157 4.283 21.041 -14.634 1.00 0.00 H new ATOM 0 HB3 ALA A 157 5.895 21.342 -15.327 1.00 0.00 H new ATOM 670 N SER A 158 7.512 18.917 -16.391 1.00 0.00 N ATOM 671 CA SER A 158 8.477 18.430 -17.396 1.00 0.00 C ATOM 672 C SER A 158 8.449 16.908 -17.632 1.00 0.00 C ATOM 673 O SER A 158 8.869 16.437 -18.693 1.00 0.00 O ATOM 674 CB SER A 158 9.898 18.865 -17.015 1.00 0.00 C ATOM 675 OG SER A 158 10.268 18.320 -15.757 1.00 0.00 O ATOM 0 H SER A 158 7.961 19.380 -15.601 1.00 0.00 H new ATOM 0 HA SER A 158 8.169 18.884 -18.338 1.00 0.00 H new ATOM 0 HB2 SER A 158 10.602 18.537 -17.780 1.00 0.00 H new ATOM 0 HB3 SER A 158 9.953 19.953 -16.976 1.00 0.00 H new ATOM 0 HG SER A 158 11.178 18.607 -15.531 1.00 0.00 H new ATOM 681 N LYS A 159 7.888 16.145 -16.679 1.00 0.00 N ATOM 682 CA LYS A 159 7.699 14.682 -16.713 1.00 0.00 C ATOM 683 C LYS A 159 6.226 14.285 -16.935 1.00 0.00 C ATOM 684 O LYS A 159 5.840 13.142 -16.690 1.00 0.00 O ATOM 685 CB LYS A 159 8.242 14.073 -15.404 1.00 0.00 C ATOM 686 CG LYS A 159 9.706 14.442 -15.113 1.00 0.00 C ATOM 687 CD LYS A 159 10.207 13.734 -13.847 1.00 0.00 C ATOM 688 CE LYS A 159 11.645 14.173 -13.549 1.00 0.00 C ATOM 689 NZ LYS A 159 12.187 13.492 -12.344 1.00 0.00 N ATOM 0 H LYS A 159 7.534 16.554 -15.815 1.00 0.00 H new ATOM 0 HA LYS A 159 8.254 14.286 -17.563 1.00 0.00 H new ATOM 0 HB2 LYS A 159 7.620 14.406 -14.573 1.00 0.00 H new ATOM 0 HB3 LYS A 159 8.153 12.988 -15.454 1.00 0.00 H new ATOM 0 HG2 LYS A 159 10.331 14.164 -15.962 1.00 0.00 H new ATOM 0 HG3 LYS A 159 9.796 15.521 -14.991 1.00 0.00 H new ATOM 0 HD2 LYS A 159 9.560 13.974 -13.003 1.00 0.00 H new ATOM 0 HD3 LYS A 159 10.166 12.653 -13.982 1.00 0.00 H new ATOM 0 HE2 LYS A 159 12.279 13.952 -14.408 1.00 0.00 H new ATOM 0 HE3 LYS A 159 11.673 15.253 -13.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 13.161 13.813 -12.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 11.596 13.723 -11.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 12.183 12.463 -12.496 1.00 0.00 H new ATOM 703 N GLY A 160 5.380 15.238 -17.344 1.00 0.00 N ATOM 704 CA GLY A 160 3.929 15.058 -17.493 1.00 0.00 C ATOM 705 C GLY A 160 3.162 15.112 -16.162 1.00 0.00 C ATOM 706 O GLY A 160 2.028 14.636 -16.088 1.00 0.00 O ATOM 0 H GLY A 160 5.692 16.178 -17.587 1.00 0.00 H new ATOM 0 HA2 GLY A 160 3.542 15.831 -18.157 1.00 0.00 H new ATOM 0 HA3 GLY A 160 3.738 14.099 -17.974 1.00 0.00 H new ATOM 710 N GLY A 161 3.783 15.649 -15.106 1.00 0.00 N ATOM 711 CA GLY A 161 3.214 15.741 -13.756 1.00 0.00 C ATOM 712 C GLY A 161 3.542 14.555 -12.838 1.00 0.00 C ATOM 713 O GLY A 161 3.081 14.546 -11.698 1.00 0.00 O ATOM 0 H GLY A 161 4.722 16.043 -15.168 1.00 0.00 H new ATOM 0 HA2 GLY A 161 3.574 16.656 -13.287 1.00 0.00 H new ATOM 0 HA3 GLY A 161 2.131 15.830 -13.839 1.00 0.00 H new ATOM 717 N ASP A 162 4.292 13.551 -13.312 1.00 0.00 N ATOM 718 CA ASP A 162 4.684 12.353 -12.549 1.00 0.00 C ATOM 719 C ASP A 162 5.411 12.694 -11.235 1.00 0.00 C ATOM 720 O ASP A 162 6.402 13.432 -11.221 1.00 0.00 O ATOM 721 CB ASP A 162 5.564 11.453 -13.426 1.00 0.00 C ATOM 722 CG ASP A 162 6.212 10.290 -12.652 1.00 0.00 C ATOM 723 OD1 ASP A 162 5.511 9.540 -11.935 1.00 0.00 O ATOM 724 OD2 ASP A 162 7.446 10.097 -12.769 1.00 0.00 O ATOM 0 H ASP A 162 4.655 13.548 -14.265 1.00 0.00 H new ATOM 0 HA ASP A 162 3.770 11.828 -12.272 1.00 0.00 H new ATOM 0 HB2 ASP A 162 4.961 11.048 -14.238 1.00 0.00 H new ATOM 0 HB3 ASP A 162 6.348 12.057 -13.882 1.00 0.00 H new ATOM 729 N LEU A 163 4.948 12.097 -10.137 1.00 0.00 N ATOM 730 CA LEU A 163 5.489 12.261 -8.786 1.00 0.00 C ATOM 731 C LEU A 163 6.333 11.066 -8.301 1.00 0.00 C ATOM 732 O LEU A 163 6.932 11.141 -7.222 1.00 0.00 O ATOM 733 CB LEU A 163 4.313 12.474 -7.819 1.00 0.00 C ATOM 734 CG LEU A 163 3.510 13.765 -8.032 1.00 0.00 C ATOM 735 CD1 LEU A 163 2.381 13.805 -7.005 1.00 0.00 C ATOM 736 CD2 LEU A 163 4.377 15.015 -7.863 1.00 0.00 C ATOM 0 H LEU A 163 4.153 11.459 -10.165 1.00 0.00 H new ATOM 0 HA LEU A 163 6.161 13.119 -8.810 1.00 0.00 H new ATOM 0 HB2 LEU A 163 3.634 11.626 -7.907 1.00 0.00 H new ATOM 0 HB3 LEU A 163 4.698 12.470 -6.799 1.00 0.00 H new ATOM 0 HG LEU A 163 3.123 13.763 -9.051 1.00 0.00 H new ATOM 0 HD11 LEU A 163 1.798 14.716 -7.140 1.00 0.00 H new ATOM 0 HD12 LEU A 163 1.735 12.938 -7.140 1.00 0.00 H new ATOM 0 HD13 LEU A 163 2.803 13.790 -6.000 1.00 0.00 H new ATOM 0 HD21 LEU A 163 3.768 15.905 -8.023 1.00 0.00 H new ATOM 0 HD22 LEU A 163 4.793 15.036 -6.856 1.00 0.00 H new ATOM 0 HD23 LEU A 163 5.189 14.996 -8.590 1.00 0.00 H new ATOM 748 N GLY A 164 6.414 9.976 -9.072 1.00 0.00 N ATOM 749 CA GLY A 164 7.068 8.738 -8.639 1.00 0.00 C ATOM 750 C GLY A 164 6.270 8.029 -7.532 1.00 0.00 C ATOM 751 O GLY A 164 5.105 8.348 -7.286 1.00 0.00 O ATOM 0 H GLY A 164 6.027 9.928 -10.015 1.00 0.00 H new ATOM 0 HA2 GLY A 164 7.181 8.069 -9.492 1.00 0.00 H new ATOM 0 HA3 GLY A 164 8.071 8.964 -8.277 1.00 0.00 H new ATOM 755 N TRP A 165 6.872 7.024 -6.893 1.00 0.00 N ATOM 756 CA TRP A 165 6.196 6.217 -5.869 1.00 0.00 C ATOM 757 C TRP A 165 6.086 6.942 -4.511 1.00 0.00 C ATOM 758 O TRP A 165 7.084 7.449 -3.995 1.00 0.00 O ATOM 759 CB TRP A 165 6.907 4.870 -5.728 1.00 0.00 C ATOM 760 CG TRP A 165 6.777 3.972 -6.924 1.00 0.00 C ATOM 761 CD1 TRP A 165 7.599 3.952 -7.999 1.00 0.00 C ATOM 762 CD2 TRP A 165 5.745 2.977 -7.198 1.00 0.00 C ATOM 763 NE1 TRP A 165 7.170 2.993 -8.899 1.00 0.00 N ATOM 764 CE2 TRP A 165 6.025 2.362 -8.457 1.00 0.00 C ATOM 765 CE3 TRP A 165 4.597 2.533 -6.506 1.00 0.00 C ATOM 766 CZ2 TRP A 165 5.216 1.351 -8.995 1.00 0.00 C ATOM 767 CZ3 TRP A 165 3.770 1.526 -7.042 1.00 0.00 C ATOM 768 CH2 TRP A 165 4.081 0.929 -8.278 1.00 0.00 C ATOM 0 H TRP A 165 7.838 6.746 -7.068 1.00 0.00 H new ATOM 0 HA TRP A 165 5.171 6.050 -6.199 1.00 0.00 H new ATOM 0 HB2 TRP A 165 7.965 5.050 -5.537 1.00 0.00 H new ATOM 0 HB3 TRP A 165 6.509 4.352 -4.855 1.00 0.00 H new ATOM 0 HD1 TRP A 165 8.461 4.589 -8.134 1.00 0.00 H new ATOM 0 HE1 TRP A 165 7.641 2.779 -9.778 1.00 0.00 H new ATOM 0 HE3 TRP A 165 4.349 2.972 -5.551 1.00 0.00 H new ATOM 0 HZ2 TRP A 165 5.461 0.902 -9.946 1.00 0.00 H new ATOM 0 HZ3 TRP A 165 2.891 1.210 -6.500 1.00 0.00 H new ATOM 0 HH2 TRP A 165 3.450 0.148 -8.676 1.00 0.00 H new ATOM 779 N PHE A 166 4.889 6.949 -3.911 1.00 0.00 N ATOM 780 CA PHE A 166 4.606 7.545 -2.593 1.00 0.00 C ATOM 781 C PHE A 166 3.454 6.838 -1.845 1.00 0.00 C ATOM 782 O PHE A 166 2.764 5.983 -2.404 1.00 0.00 O ATOM 783 CB PHE A 166 4.326 9.054 -2.749 1.00 0.00 C ATOM 784 CG PHE A 166 3.053 9.422 -3.491 1.00 0.00 C ATOM 785 CD1 PHE A 166 1.837 9.575 -2.796 1.00 0.00 C ATOM 786 CD2 PHE A 166 3.092 9.648 -4.880 1.00 0.00 C ATOM 787 CE1 PHE A 166 0.667 9.931 -3.489 1.00 0.00 C ATOM 788 CE2 PHE A 166 1.924 10.013 -5.573 1.00 0.00 C ATOM 789 CZ PHE A 166 0.709 10.148 -4.878 1.00 0.00 C ATOM 0 H PHE A 166 4.064 6.528 -4.339 1.00 0.00 H new ATOM 0 HA PHE A 166 5.494 7.405 -1.976 1.00 0.00 H new ATOM 0 HB2 PHE A 166 4.286 9.500 -1.755 1.00 0.00 H new ATOM 0 HB3 PHE A 166 5.170 9.508 -3.268 1.00 0.00 H new ATOM 0 HD1 PHE A 166 1.804 9.418 -1.728 1.00 0.00 H new ATOM 0 HD2 PHE A 166 4.023 9.541 -5.416 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -0.265 10.038 -2.954 1.00 0.00 H new ATOM 0 HE2 PHE A 166 1.960 10.189 -6.638 1.00 0.00 H new ATOM 0 HZ PHE A 166 -0.191 10.418 -5.410 1.00 0.00 H new ATOM 799 N ALA A 167 3.250 7.194 -0.569 1.00 0.00 N ATOM 800 CA ALA A 167 2.285 6.572 0.348 1.00 0.00 C ATOM 801 C ALA A 167 1.243 7.564 0.912 1.00 0.00 C ATOM 802 O ALA A 167 1.444 8.781 0.929 1.00 0.00 O ATOM 803 CB ALA A 167 3.061 5.886 1.479 1.00 0.00 C ATOM 0 H ALA A 167 3.773 7.952 -0.131 1.00 0.00 H new ATOM 0 HA ALA A 167 1.707 5.841 -0.218 1.00 0.00 H new ATOM 0 HB1 ALA A 167 2.360 5.418 2.170 1.00 0.00 H new ATOM 0 HB2 ALA A 167 3.719 5.125 1.059 1.00 0.00 H new ATOM 0 HB3 ALA A 167 3.657 6.626 2.013 1.00 0.00 H new ATOM 914 N THR A 175 -3.798 16.043 2.702 1.00 0.00 N ATOM 915 CA THR A 175 -5.066 15.769 2.002 1.00 0.00 C ATOM 916 C THR A 175 -4.810 15.177 0.612 1.00 0.00 C ATOM 917 O THR A 175 -5.500 14.235 0.224 1.00 0.00 O ATOM 918 CB THR A 175 -5.917 17.048 1.878 1.00 0.00 C ATOM 919 OG1 THR A 175 -6.087 17.657 3.143 1.00 0.00 O ATOM 920 CG2 THR A 175 -7.325 16.774 1.342 1.00 0.00 C ATOM 0 HA THR A 175 -5.617 15.040 2.596 1.00 0.00 H new ATOM 0 HB THR A 175 -5.375 17.690 1.184 1.00 0.00 H new ATOM 0 HG1 THR A 175 -5.354 17.389 3.736 1.00 0.00 H new ATOM 0 HG21 THR A 175 -7.878 17.711 1.276 1.00 0.00 H new ATOM 0 HG22 THR A 175 -7.256 16.323 0.352 1.00 0.00 H new ATOM 0 HG23 THR A 175 -7.845 16.093 2.016 1.00 0.00 H new ATOM 928 N PHE A 176 -3.785 15.646 -0.115 1.00 0.00 N ATOM 929 CA PHE A 176 -3.399 15.090 -1.421 1.00 0.00 C ATOM 930 C PHE A 176 -3.072 13.590 -1.356 1.00 0.00 C ATOM 931 O PHE A 176 -3.597 12.805 -2.149 1.00 0.00 O ATOM 932 CB PHE A 176 -2.185 15.848 -1.965 1.00 0.00 C ATOM 933 CG PHE A 176 -1.734 15.398 -3.343 1.00 0.00 C ATOM 934 CD1 PHE A 176 -0.858 14.303 -3.479 1.00 0.00 C ATOM 935 CD2 PHE A 176 -2.189 16.070 -4.489 1.00 0.00 C ATOM 936 CE1 PHE A 176 -0.437 13.885 -4.751 1.00 0.00 C ATOM 937 CE2 PHE A 176 -1.753 15.664 -5.763 1.00 0.00 C ATOM 938 CZ PHE A 176 -0.883 14.565 -5.893 1.00 0.00 C ATOM 0 H PHE A 176 -3.199 16.424 0.187 1.00 0.00 H new ATOM 0 HA PHE A 176 -4.256 15.209 -2.084 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -2.422 16.911 -2.002 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -1.356 15.731 -1.268 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -0.509 13.782 -2.600 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -2.874 16.899 -4.392 1.00 0.00 H new ATOM 0 HE1 PHE A 176 0.229 13.041 -4.850 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -2.086 16.196 -6.642 1.00 0.00 H new ATOM 0 HZ PHE A 176 -0.559 14.246 -6.873 1.00 0.00 H new ATOM 948 N SER A 177 -2.223 13.176 -0.406 1.00 0.00 N ATOM 949 CA SER A 177 -1.798 11.773 -0.276 1.00 0.00 C ATOM 950 C SER A 177 -2.975 10.852 0.060 1.00 0.00 C ATOM 951 O SER A 177 -3.031 9.727 -0.439 1.00 0.00 O ATOM 952 CB SER A 177 -0.696 11.648 0.778 1.00 0.00 C ATOM 953 OG SER A 177 0.466 12.358 0.370 1.00 0.00 O ATOM 0 H SER A 177 -1.813 13.798 0.290 1.00 0.00 H new ATOM 0 HA SER A 177 -1.402 11.455 -1.240 1.00 0.00 H new ATOM 0 HB2 SER A 177 -1.051 12.038 1.732 1.00 0.00 H new ATOM 0 HB3 SER A 177 -0.451 10.597 0.934 1.00 0.00 H new ATOM 0 HG SER A 177 1.161 12.270 1.055 1.00 0.00 H new ATOM 959 N LYS A 178 -3.951 11.334 0.846 1.00 0.00 N ATOM 960 CA LYS A 178 -5.198 10.605 1.146 1.00 0.00 C ATOM 961 C LYS A 178 -6.107 10.502 -0.083 1.00 0.00 C ATOM 962 O LYS A 178 -6.650 9.432 -0.364 1.00 0.00 O ATOM 963 CB LYS A 178 -5.949 11.279 2.312 1.00 0.00 C ATOM 964 CG LYS A 178 -5.119 11.292 3.605 1.00 0.00 C ATOM 965 CD LYS A 178 -5.934 11.885 4.764 1.00 0.00 C ATOM 966 CE LYS A 178 -5.047 12.004 6.008 1.00 0.00 C ATOM 967 NZ LYS A 178 -5.783 12.617 7.148 1.00 0.00 N ATOM 0 H LYS A 178 -3.898 12.248 1.296 1.00 0.00 H new ATOM 0 HA LYS A 178 -4.922 9.592 1.438 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -6.204 12.302 2.035 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -6.887 10.754 2.490 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -4.808 10.278 3.854 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -4.211 11.876 3.455 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -6.321 12.865 4.486 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -6.795 11.252 4.978 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -4.687 11.016 6.295 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -4.170 12.607 5.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -5.153 12.682 7.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -6.105 13.569 6.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -6.606 12.028 7.387 1.00 0.00 H new ATOM 981 N ALA A 179 -6.239 11.592 -0.846 1.00 0.00 N ATOM 982 CA ALA A 179 -7.031 11.653 -2.076 1.00 0.00 C ATOM 983 C ALA A 179 -6.491 10.741 -3.194 1.00 0.00 C ATOM 984 O ALA A 179 -7.278 10.060 -3.843 1.00 0.00 O ATOM 985 CB ALA A 179 -7.109 13.112 -2.538 1.00 0.00 C ATOM 0 H ALA A 179 -5.786 12.477 -0.619 1.00 0.00 H new ATOM 0 HA ALA A 179 -8.029 11.275 -1.854 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -7.697 13.173 -3.454 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -7.582 13.714 -1.763 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -6.103 13.488 -2.726 1.00 0.00 H new ATOM 991 N ALA A 180 -5.168 10.659 -3.391 1.00 0.00 N ATOM 992 CA ALA A 180 -4.541 9.808 -4.412 1.00 0.00 C ATOM 993 C ALA A 180 -4.884 8.310 -4.274 1.00 0.00 C ATOM 994 O ALA A 180 -5.033 7.610 -5.278 1.00 0.00 O ATOM 995 CB ALA A 180 -3.025 10.013 -4.344 1.00 0.00 C ATOM 0 H ALA A 180 -4.494 11.189 -2.838 1.00 0.00 H new ATOM 0 HA ALA A 180 -4.940 10.110 -5.381 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -2.539 9.390 -5.095 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -2.791 11.060 -4.535 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -2.664 9.735 -3.354 1.00 0.00 H new ATOM 1001 N PHE A 181 -5.042 7.820 -3.040 1.00 0.00 N ATOM 1002 CA PHE A 181 -5.414 6.429 -2.755 1.00 0.00 C ATOM 1003 C PHE A 181 -6.914 6.127 -2.981 1.00 0.00 C ATOM 1004 O PHE A 181 -7.305 4.956 -2.993 1.00 0.00 O ATOM 1005 CB PHE A 181 -4.980 6.067 -1.323 1.00 0.00 C ATOM 1006 CG PHE A 181 -3.542 5.597 -1.222 1.00 0.00 C ATOM 1007 CD1 PHE A 181 -2.478 6.502 -1.411 1.00 0.00 C ATOM 1008 CD2 PHE A 181 -3.258 4.238 -0.980 1.00 0.00 C ATOM 1009 CE1 PHE A 181 -1.148 6.053 -1.352 1.00 0.00 C ATOM 1010 CE2 PHE A 181 -1.925 3.791 -0.915 1.00 0.00 C ATOM 1011 CZ PHE A 181 -0.868 4.697 -1.109 1.00 0.00 C ATOM 0 H PHE A 181 -4.914 8.385 -2.200 1.00 0.00 H new ATOM 0 HA PHE A 181 -4.886 5.800 -3.472 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -5.114 6.938 -0.681 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -5.636 5.285 -0.941 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -2.686 7.544 -1.602 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -4.067 3.536 -0.844 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -0.337 6.752 -1.494 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -1.714 2.751 -0.716 1.00 0.00 H new ATOM 0 HZ PHE A 181 0.155 4.353 -1.072 1.00 0.00 H new ATOM 1021 N LYS A 182 -7.758 7.152 -3.177 1.00 0.00 N ATOM 1022 CA LYS A 182 -9.219 7.030 -3.359 1.00 0.00 C ATOM 1023 C LYS A 182 -9.641 6.570 -4.772 1.00 0.00 C ATOM 1024 O LYS A 182 -10.821 6.293 -4.996 1.00 0.00 O ATOM 1025 CB LYS A 182 -9.858 8.381 -2.972 1.00 0.00 C ATOM 1026 CG LYS A 182 -11.336 8.266 -2.566 1.00 0.00 C ATOM 1027 CD LYS A 182 -11.866 9.610 -2.045 1.00 0.00 C ATOM 1028 CE LYS A 182 -13.338 9.478 -1.633 1.00 0.00 C ATOM 1029 NZ LYS A 182 -13.883 10.762 -1.117 1.00 0.00 N ATOM 0 H LYS A 182 -7.436 8.119 -3.215 1.00 0.00 H new ATOM 0 HA LYS A 182 -9.583 6.235 -2.708 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -9.295 8.817 -2.146 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -9.773 9.068 -3.814 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -11.929 7.944 -3.422 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -11.448 7.503 -1.796 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -11.271 9.938 -1.193 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -11.764 10.373 -2.817 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -13.927 9.151 -2.489 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -13.434 8.708 -0.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -14.880 10.633 -0.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -13.336 11.062 -0.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -13.815 11.490 -1.856 1.00 0.00 H new ATOM 1043 N LEU A 183 -8.695 6.457 -5.712 1.00 0.00 N ATOM 1044 CA LEU A 183 -8.910 6.075 -7.115 1.00 0.00 C ATOM 1045 C LEU A 183 -8.016 4.900 -7.566 1.00 0.00 C ATOM 1046 O LEU A 183 -7.091 4.492 -6.857 1.00 0.00 O ATOM 1047 CB LEU A 183 -8.786 7.309 -8.036 1.00 0.00 C ATOM 1048 CG LEU A 183 -7.433 8.053 -8.024 1.00 0.00 C ATOM 1049 CD1 LEU A 183 -7.153 8.645 -9.404 1.00 0.00 C ATOM 1050 CD2 LEU A 183 -7.439 9.206 -7.028 1.00 0.00 C ATOM 0 H LEU A 183 -7.712 6.638 -5.507 1.00 0.00 H new ATOM 0 HA LEU A 183 -9.929 5.698 -7.199 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -8.990 6.992 -9.059 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -9.566 8.018 -7.761 1.00 0.00 H new ATOM 0 HG LEU A 183 -6.670 7.328 -7.742 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -6.197 9.168 -9.388 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -7.116 7.844 -10.143 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -7.946 9.345 -9.667 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -6.471 9.707 -7.046 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -8.221 9.916 -7.298 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -7.629 8.821 -6.026 1.00 0.00 H new ATOM 1062 N LYS A 184 -8.287 4.364 -8.762 1.00 0.00 N ATOM 1063 CA LYS A 184 -7.594 3.202 -9.358 1.00 0.00 C ATOM 1064 C LYS A 184 -6.727 3.591 -10.560 1.00 0.00 C ATOM 1065 O LYS A 184 -6.975 4.602 -11.212 1.00 0.00 O ATOM 1066 CB LYS A 184 -8.610 2.098 -9.708 1.00 0.00 C ATOM 1067 CG LYS A 184 -9.623 2.464 -10.813 1.00 0.00 C ATOM 1068 CD LYS A 184 -10.509 1.251 -11.145 1.00 0.00 C ATOM 1069 CE LYS A 184 -11.483 1.518 -12.304 1.00 0.00 C ATOM 1070 NZ LYS A 184 -12.644 2.352 -11.898 1.00 0.00 N ATOM 0 H LYS A 184 -9.019 4.736 -9.367 1.00 0.00 H new ATOM 0 HA LYS A 184 -6.905 2.806 -8.612 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -8.063 1.208 -10.019 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -9.161 1.834 -8.805 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -10.244 3.298 -10.486 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -9.094 2.792 -11.707 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -9.874 0.403 -11.400 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -11.077 0.969 -10.258 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -10.949 2.015 -13.114 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -11.844 0.567 -12.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -13.371 2.320 -12.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -13.041 1.986 -11.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -12.334 3.335 -11.760 1.00 0.00 H new ATOM 1084 N THR A 185 -5.700 2.799 -10.852 1.00 0.00 N ATOM 1085 CA THR A 185 -4.740 3.051 -11.945 1.00 0.00 C ATOM 1086 C THR A 185 -5.443 3.243 -13.298 1.00 0.00 C ATOM 1087 O THR A 185 -6.196 2.379 -13.754 1.00 0.00 O ATOM 1088 CB THR A 185 -3.698 1.926 -11.998 1.00 0.00 C ATOM 1089 OG1 THR A 185 -2.894 2.038 -10.846 1.00 0.00 O ATOM 1090 CG2 THR A 185 -2.763 2.015 -13.199 1.00 0.00 C ATOM 0 H THR A 185 -5.499 1.945 -10.331 1.00 0.00 H new ATOM 0 HA THR A 185 -4.224 3.988 -11.735 1.00 0.00 H new ATOM 0 HB THR A 185 -4.243 0.985 -12.067 1.00 0.00 H new ATOM 0 HG1 THR A 185 -3.433 1.843 -10.051 1.00 0.00 H new ATOM 0 HG21 THR A 185 -2.054 1.188 -13.170 1.00 0.00 H new ATOM 0 HG22 THR A 185 -3.346 1.962 -14.119 1.00 0.00 H new ATOM 0 HG23 THR A 185 -2.220 2.960 -13.168 1.00 0.00 H new ATOM 1098 N GLY A 186 -5.215 4.404 -13.922 1.00 0.00 N ATOM 1099 CA GLY A 186 -5.842 4.850 -15.170 1.00 0.00 C ATOM 1100 C GLY A 186 -6.953 5.886 -14.960 1.00 0.00 C ATOM 1101 O GLY A 186 -7.184 6.728 -15.832 1.00 0.00 O ATOM 0 H GLY A 186 -4.557 5.090 -13.553 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -5.077 5.276 -15.820 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -6.256 3.985 -15.689 1.00 0.00 H new ATOM 1105 N GLU A 187 -7.624 5.867 -13.803 1.00 0.00 N ATOM 1106 CA GLU A 187 -8.688 6.810 -13.434 1.00 0.00 C ATOM 1107 C GLU A 187 -8.126 8.219 -13.129 1.00 0.00 C ATOM 1108 O GLU A 187 -6.967 8.371 -12.732 1.00 0.00 O ATOM 1109 CB GLU A 187 -9.445 6.224 -12.228 1.00 0.00 C ATOM 1110 CG GLU A 187 -10.829 6.839 -11.996 1.00 0.00 C ATOM 1111 CD GLU A 187 -11.625 6.040 -10.948 1.00 0.00 C ATOM 1112 OE1 GLU A 187 -12.275 5.034 -11.325 1.00 0.00 O ATOM 1113 OE2 GLU A 187 -11.604 6.397 -9.747 1.00 0.00 O ATOM 0 H GLU A 187 -7.437 5.176 -13.076 1.00 0.00 H new ATOM 0 HA GLU A 187 -9.373 6.939 -14.272 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -9.557 5.149 -12.371 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -8.842 6.365 -11.331 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -10.720 7.871 -11.664 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -11.381 6.863 -12.935 1.00 0.00 H new ATOM 1120 N VAL A 188 -8.966 9.253 -13.278 1.00 0.00 N ATOM 1121 CA VAL A 188 -8.637 10.663 -12.998 1.00 0.00 C ATOM 1122 C VAL A 188 -9.515 11.206 -11.863 1.00 0.00 C ATOM 1123 O VAL A 188 -10.719 10.939 -11.787 1.00 0.00 O ATOM 1124 CB VAL A 188 -8.699 11.515 -14.284 1.00 0.00 C ATOM 1125 CG1 VAL A 188 -10.086 11.567 -14.938 1.00 0.00 C ATOM 1126 CG2 VAL A 188 -8.214 12.950 -14.048 1.00 0.00 C ATOM 0 H VAL A 188 -9.924 9.130 -13.607 1.00 0.00 H new ATOM 0 HA VAL A 188 -7.606 10.725 -12.649 1.00 0.00 H new ATOM 0 HB VAL A 188 -8.027 11.002 -14.972 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -10.043 12.185 -15.835 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -10.399 10.558 -15.208 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -10.803 11.994 -14.237 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -8.275 13.513 -14.980 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -8.841 13.427 -13.294 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -7.181 12.932 -13.702 1.00 0.00 H new ATOM 1136 N SER A 189 -8.885 11.942 -10.953 1.00 0.00 N ATOM 1137 CA SER A 189 -9.465 12.483 -9.723 1.00 0.00 C ATOM 1138 C SER A 189 -10.086 13.870 -9.916 1.00 0.00 C ATOM 1139 O SER A 189 -9.617 14.676 -10.723 1.00 0.00 O ATOM 1140 CB SER A 189 -8.327 12.625 -8.700 1.00 0.00 C ATOM 1141 OG SER A 189 -8.812 12.984 -7.415 1.00 0.00 O ATOM 0 H SER A 189 -7.902 12.192 -11.057 1.00 0.00 H new ATOM 0 HA SER A 189 -10.254 11.805 -9.398 1.00 0.00 H new ATOM 0 HB2 SER A 189 -7.781 11.684 -8.632 1.00 0.00 H new ATOM 0 HB3 SER A 189 -7.621 13.380 -9.045 1.00 0.00 H new ATOM 0 HG SER A 189 -9.090 13.924 -7.421 1.00 0.00 H new ATOM 1147 N ASP A 190 -11.127 14.167 -9.135 1.00 0.00 N ATOM 1148 CA ASP A 190 -11.717 15.510 -9.057 1.00 0.00 C ATOM 1149 C ASP A 190 -10.749 16.446 -8.280 1.00 0.00 C ATOM 1150 O ASP A 190 -9.804 15.951 -7.647 1.00 0.00 O ATOM 1151 CB ASP A 190 -13.089 15.444 -8.364 1.00 0.00 C ATOM 1152 CG ASP A 190 -14.031 14.404 -8.990 1.00 0.00 C ATOM 1153 OD1 ASP A 190 -14.589 14.663 -10.083 1.00 0.00 O ATOM 1154 OD2 ASP A 190 -14.232 13.323 -8.382 1.00 0.00 O ATOM 0 H ASP A 190 -11.588 13.482 -8.536 1.00 0.00 H new ATOM 0 HA ASP A 190 -11.865 15.907 -10.061 1.00 0.00 H new ATOM 0 HB2 ASP A 190 -12.946 15.208 -7.310 1.00 0.00 H new ATOM 0 HB3 ASP A 190 -13.560 16.426 -8.409 1.00 0.00 H new ATOM 1159 N PRO A 191 -10.938 17.782 -8.305 1.00 0.00 N ATOM 1160 CA PRO A 191 -10.055 18.741 -7.634 1.00 0.00 C ATOM 1161 C PRO A 191 -9.934 18.525 -6.112 1.00 0.00 C ATOM 1162 O PRO A 191 -10.890 18.113 -5.444 1.00 0.00 O ATOM 1163 CB PRO A 191 -10.609 20.133 -7.969 1.00 0.00 C ATOM 1164 CG PRO A 191 -11.400 19.895 -9.255 1.00 0.00 C ATOM 1165 CD PRO A 191 -11.976 18.499 -9.021 1.00 0.00 C ATOM 0 HA PRO A 191 -9.034 18.611 -7.993 1.00 0.00 H new ATOM 0 HB2 PRO A 191 -11.245 20.516 -7.171 1.00 0.00 H new ATOM 0 HB3 PRO A 191 -9.810 20.859 -8.117 1.00 0.00 H new ATOM 0 HG2 PRO A 191 -12.182 20.641 -9.396 1.00 0.00 H new ATOM 0 HG3 PRO A 191 -10.763 19.930 -10.138 1.00 0.00 H new ATOM 0 HD2 PRO A 191 -12.897 18.544 -8.440 1.00 0.00 H new ATOM 0 HD3 PRO A 191 -12.217 18.008 -9.964 1.00 0.00 H new ATOM 1173 N VAL A 192 -8.773 18.878 -5.548 1.00 0.00 N ATOM 1174 CA VAL A 192 -8.398 18.656 -4.136 1.00 0.00 C ATOM 1175 C VAL A 192 -7.736 19.913 -3.561 1.00 0.00 C ATOM 1176 O VAL A 192 -6.670 20.317 -4.028 1.00 0.00 O ATOM 1177 CB VAL A 192 -7.421 17.459 -4.003 1.00 0.00 C ATOM 1178 CG1 VAL A 192 -7.108 17.148 -2.532 1.00 0.00 C ATOM 1179 CG2 VAL A 192 -7.968 16.177 -4.638 1.00 0.00 C ATOM 0 H VAL A 192 -8.037 19.344 -6.078 1.00 0.00 H new ATOM 0 HA VAL A 192 -9.308 18.432 -3.579 1.00 0.00 H new ATOM 0 HB VAL A 192 -6.518 17.767 -4.530 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -6.421 16.304 -2.477 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -6.650 18.020 -2.065 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -8.031 16.899 -2.008 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -7.243 15.372 -4.515 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -8.903 15.900 -4.151 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -8.148 16.345 -5.700 1.00 0.00 H new ATOM 1189 N LYS A 193 -8.354 20.544 -2.553 1.00 0.00 N ATOM 1190 CA LYS A 193 -7.763 21.689 -1.832 1.00 0.00 C ATOM 1191 C LYS A 193 -6.647 21.213 -0.884 1.00 0.00 C ATOM 1192 O LYS A 193 -6.781 20.167 -0.242 1.00 0.00 O ATOM 1193 CB LYS A 193 -8.871 22.439 -1.074 1.00 0.00 C ATOM 1194 CG LYS A 193 -8.367 23.755 -0.456 1.00 0.00 C ATOM 1195 CD LYS A 193 -9.508 24.548 0.197 1.00 0.00 C ATOM 1196 CE LYS A 193 -9.003 25.774 0.967 1.00 0.00 C ATOM 1197 NZ LYS A 193 -8.418 26.811 0.070 1.00 0.00 N ATOM 0 H LYS A 193 -9.278 20.278 -2.212 1.00 0.00 H new ATOM 0 HA LYS A 193 -7.307 22.376 -2.546 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -9.694 22.652 -1.756 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -9.267 21.798 -0.286 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -7.602 23.538 0.289 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -7.896 24.363 -1.228 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -10.210 24.870 -0.572 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -10.057 23.896 0.877 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -9.828 26.210 1.531 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -8.252 25.460 1.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -8.092 27.618 0.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -7.613 26.406 -0.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -9.140 27.133 -0.606 1.00 0.00 H new ATOM 1211 N THR A 194 -5.569 21.987 -0.767 1.00 0.00 N ATOM 1212 CA THR A 194 -4.360 21.659 0.020 1.00 0.00 C ATOM 1213 C THR A 194 -3.747 22.905 0.675 1.00 0.00 C ATOM 1214 O THR A 194 -4.244 24.024 0.512 1.00 0.00 O ATOM 1215 CB THR A 194 -3.286 21.012 -0.874 1.00 0.00 C ATOM 1216 OG1 THR A 194 -2.798 21.983 -1.772 1.00 0.00 O ATOM 1217 CG2 THR A 194 -3.770 19.791 -1.657 1.00 0.00 C ATOM 0 H THR A 194 -5.502 22.893 -1.230 1.00 0.00 H new ATOM 0 HA THR A 194 -4.677 20.964 0.798 1.00 0.00 H new ATOM 0 HB THR A 194 -2.504 20.648 -0.208 1.00 0.00 H new ATOM 0 HG1 THR A 194 -2.199 21.557 -2.421 1.00 0.00 H new ATOM 0 HG21 THR A 194 -2.952 19.398 -2.260 1.00 0.00 H new ATOM 0 HG22 THR A 194 -4.109 19.024 -0.961 1.00 0.00 H new ATOM 0 HG23 THR A 194 -4.595 20.080 -2.309 1.00 0.00 H new ATOM 1225 N GLN A 195 -2.633 22.730 1.403 1.00 0.00 N ATOM 1226 CA GLN A 195 -1.851 23.833 1.980 1.00 0.00 C ATOM 1227 C GLN A 195 -1.198 24.757 0.923 1.00 0.00 C ATOM 1228 O GLN A 195 -0.789 25.874 1.257 1.00 0.00 O ATOM 1229 CB GLN A 195 -0.794 23.251 2.935 1.00 0.00 C ATOM 1230 CG GLN A 195 0.363 22.537 2.219 1.00 0.00 C ATOM 1231 CD GLN A 195 1.221 21.735 3.194 1.00 0.00 C ATOM 1232 OE1 GLN A 195 2.203 22.214 3.752 1.00 0.00 O ATOM 1233 NE2 GLN A 195 0.870 20.493 3.450 1.00 0.00 N ATOM 0 H GLN A 195 -2.246 21.809 1.609 1.00 0.00 H new ATOM 0 HA GLN A 195 -2.544 24.472 2.527 1.00 0.00 H new ATOM 0 HB2 GLN A 195 -0.388 24.056 3.547 1.00 0.00 H new ATOM 0 HB3 GLN A 195 -1.278 22.548 3.613 1.00 0.00 H new ATOM 0 HG2 GLN A 195 -0.038 21.871 1.454 1.00 0.00 H new ATOM 0 HG3 GLN A 195 0.984 23.273 1.708 1.00 0.00 H new ATOM 0 HE21 GLN A 195 0.055 20.088 2.990 1.00 0.00 H new ATOM 0 HE22 GLN A 195 1.413 19.935 4.109 1.00 0.00 H new ATOM 1242 N TYR A 196 -1.104 24.314 -0.339 1.00 0.00 N ATOM 1243 CA TYR A 196 -0.443 25.037 -1.437 1.00 0.00 C ATOM 1244 C TYR A 196 -1.427 25.744 -2.388 1.00 0.00 C ATOM 1245 O TYR A 196 -1.075 26.761 -2.994 1.00 0.00 O ATOM 1246 CB TYR A 196 0.426 24.057 -2.239 1.00 0.00 C ATOM 1247 CG TYR A 196 1.434 23.277 -1.409 1.00 0.00 C ATOM 1248 CD1 TYR A 196 2.493 23.955 -0.772 1.00 0.00 C ATOM 1249 CD2 TYR A 196 1.318 21.878 -1.278 1.00 0.00 C ATOM 1250 CE1 TYR A 196 3.422 23.244 0.013 1.00 0.00 C ATOM 1251 CE2 TYR A 196 2.254 21.162 -0.502 1.00 0.00 C ATOM 1252 CZ TYR A 196 3.304 21.843 0.149 1.00 0.00 C ATOM 1253 OH TYR A 196 4.196 21.148 0.900 1.00 0.00 O ATOM 0 H TYR A 196 -1.496 23.419 -0.633 1.00 0.00 H new ATOM 0 HA TYR A 196 0.165 25.817 -0.979 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -0.226 23.350 -2.752 1.00 0.00 H new ATOM 0 HB3 TYR A 196 0.962 24.613 -3.008 1.00 0.00 H new ATOM 0 HD1 TYR A 196 2.593 25.024 -0.886 1.00 0.00 H new ATOM 0 HD2 TYR A 196 0.513 21.354 -1.772 1.00 0.00 H new ATOM 0 HE1 TYR A 196 4.224 23.770 0.510 1.00 0.00 H new ATOM 0 HE2 TYR A 196 2.166 20.090 -0.406 1.00 0.00 H new ATOM 0 HH TYR A 196 3.965 20.196 0.885 1.00 0.00 H new ATOM 1263 N GLY A 197 -2.655 25.235 -2.513 1.00 0.00 N ATOM 1264 CA GLY A 197 -3.705 25.780 -3.381 1.00 0.00 C ATOM 1265 C GLY A 197 -4.750 24.710 -3.697 1.00 0.00 C ATOM 1266 O GLY A 197 -5.409 24.193 -2.790 1.00 0.00 O ATOM 0 H GLY A 197 -2.956 24.408 -1.998 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -4.183 26.630 -2.894 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -3.264 26.150 -4.307 1.00 0.00 H new ATOM 1270 N TYR A 198 -4.855 24.345 -4.977 1.00 0.00 N ATOM 1271 CA TYR A 198 -5.710 23.261 -5.470 1.00 0.00 C ATOM 1272 C TYR A 198 -4.914 22.331 -6.390 1.00 0.00 C ATOM 1273 O TYR A 198 -4.015 22.757 -7.119 1.00 0.00 O ATOM 1274 CB TYR A 198 -6.938 23.831 -6.197 1.00 0.00 C ATOM 1275 CG TYR A 198 -7.903 24.598 -5.317 1.00 0.00 C ATOM 1276 CD1 TYR A 198 -7.707 25.976 -5.097 1.00 0.00 C ATOM 1277 CD2 TYR A 198 -9.005 23.941 -4.736 1.00 0.00 C ATOM 1278 CE1 TYR A 198 -8.618 26.705 -4.306 1.00 0.00 C ATOM 1279 CE2 TYR A 198 -9.910 24.662 -3.931 1.00 0.00 C ATOM 1280 CZ TYR A 198 -9.723 26.045 -3.721 1.00 0.00 C ATOM 1281 OH TYR A 198 -10.619 26.741 -2.969 1.00 0.00 O ATOM 0 H TYR A 198 -4.333 24.808 -5.721 1.00 0.00 H new ATOM 0 HA TYR A 198 -6.061 22.680 -4.618 1.00 0.00 H new ATOM 0 HB2 TYR A 198 -6.596 24.489 -6.995 1.00 0.00 H new ATOM 0 HB3 TYR A 198 -7.476 23.009 -6.670 1.00 0.00 H new ATOM 0 HD1 TYR A 198 -6.856 26.475 -5.536 1.00 0.00 H new ATOM 0 HD2 TYR A 198 -9.157 22.885 -4.907 1.00 0.00 H new ATOM 0 HE1 TYR A 198 -8.472 27.763 -4.147 1.00 0.00 H new ATOM 0 HE2 TYR A 198 -10.747 24.155 -3.474 1.00 0.00 H new ATOM 0 HH TYR A 198 -11.316 26.133 -2.645 1.00 0.00 H new ATOM 1291 N HIS A 199 -5.240 21.042 -6.345 1.00 0.00 N ATOM 1292 CA HIS A 199 -4.565 19.981 -7.081 1.00 0.00 C ATOM 1293 C HIS A 199 -5.574 19.133 -7.855 1.00 0.00 C ATOM 1294 O HIS A 199 -6.755 19.074 -7.518 1.00 0.00 O ATOM 1295 CB HIS A 199 -3.781 19.060 -6.126 1.00 0.00 C ATOM 1296 CG HIS A 199 -2.626 19.675 -5.363 1.00 0.00 C ATOM 1297 ND1 HIS A 199 -1.366 19.131 -5.237 1.00 0.00 N ATOM 1298 CD2 HIS A 199 -2.653 20.774 -4.548 1.00 0.00 C ATOM 1299 CE1 HIS A 199 -0.662 19.871 -4.365 1.00 0.00 C ATOM 1300 NE2 HIS A 199 -1.407 20.894 -3.916 1.00 0.00 N ATOM 0 H HIS A 199 -6.011 20.697 -5.773 1.00 0.00 H new ATOM 0 HA HIS A 199 -3.874 20.458 -7.776 1.00 0.00 H new ATOM 0 HB2 HIS A 199 -4.483 18.648 -5.401 1.00 0.00 H new ATOM 0 HB3 HIS A 199 -3.394 18.222 -6.706 1.00 0.00 H new ATOM 0 HD1 HIS A 199 -1.025 18.303 -5.725 1.00 0.00 H new ATOM 0 HD2 HIS A 199 -3.494 21.438 -4.414 1.00 0.00 H new ATOM 0 HE1 HIS A 199 0.357 19.672 -4.068 1.00 0.00 H new ATOM 1308 N ILE A 200 -5.075 18.435 -8.866 1.00 0.00 N ATOM 1309 CA ILE A 200 -5.792 17.459 -9.690 1.00 0.00 C ATOM 1310 C ILE A 200 -4.819 16.287 -9.864 1.00 0.00 C ATOM 1311 O ILE A 200 -3.614 16.511 -10.004 1.00 0.00 O ATOM 1312 CB ILE A 200 -6.212 18.063 -11.051 1.00 0.00 C ATOM 1313 CG1 ILE A 200 -6.764 19.505 -10.936 1.00 0.00 C ATOM 1314 CG2 ILE A 200 -7.248 17.145 -11.723 1.00 0.00 C ATOM 1315 CD1 ILE A 200 -7.050 20.152 -12.292 1.00 0.00 C ATOM 0 H ILE A 200 -4.102 18.538 -9.154 1.00 0.00 H new ATOM 0 HA ILE A 200 -6.722 17.140 -9.220 1.00 0.00 H new ATOM 0 HB ILE A 200 -5.313 18.129 -11.664 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -7.681 19.490 -10.348 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -6.046 20.119 -10.392 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -7.544 17.571 -12.682 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -6.811 16.159 -11.883 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -8.124 17.054 -11.081 1.00 0.00 H new ATOM 0 HD11 ILE A 200 -7.434 21.161 -12.140 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -6.130 20.198 -12.874 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -7.790 19.559 -12.829 1.00 0.00 H new ATOM 1327 N ILE A 201 -5.314 15.050 -9.862 1.00 0.00 N ATOM 1328 CA ILE A 201 -4.475 13.842 -9.856 1.00 0.00 C ATOM 1329 C ILE A 201 -4.982 12.792 -10.844 1.00 0.00 C ATOM 1330 O ILE A 201 -6.181 12.704 -11.103 1.00 0.00 O ATOM 1331 CB ILE A 201 -4.445 13.191 -8.443 1.00 0.00 C ATOM 1332 CG1 ILE A 201 -4.699 14.149 -7.250 1.00 0.00 C ATOM 1333 CG2 ILE A 201 -3.098 12.461 -8.246 1.00 0.00 C ATOM 1334 CD1 ILE A 201 -4.950 13.383 -5.947 1.00 0.00 C ATOM 0 H ILE A 201 -6.315 14.852 -9.864 1.00 0.00 H new ATOM 0 HA ILE A 201 -3.475 14.164 -10.148 1.00 0.00 H new ATOM 0 HB ILE A 201 -5.289 12.501 -8.429 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -3.840 14.808 -7.124 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -5.558 14.783 -7.470 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -3.073 12.004 -7.257 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -2.989 11.688 -9.006 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -2.280 13.176 -8.336 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -5.123 14.091 -5.136 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -5.825 12.743 -6.064 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -4.080 12.769 -5.713 1.00 0.00 H new ATOM 1346 N LYS A 202 -4.077 11.944 -11.335 1.00 0.00 N ATOM 1347 CA LYS A 202 -4.389 10.785 -12.172 1.00 0.00 C ATOM 1348 C LYS A 202 -3.401 9.656 -11.854 1.00 0.00 C ATOM 1349 O LYS A 202 -2.193 9.803 -12.045 1.00 0.00 O ATOM 1350 CB LYS A 202 -4.339 11.221 -13.648 1.00 0.00 C ATOM 1351 CG LYS A 202 -4.711 10.110 -14.647 1.00 0.00 C ATOM 1352 CD LYS A 202 -4.575 10.626 -16.088 1.00 0.00 C ATOM 1353 CE LYS A 202 -4.753 9.530 -17.152 1.00 0.00 C ATOM 1354 NZ LYS A 202 -6.156 9.044 -17.267 1.00 0.00 N ATOM 0 H LYS A 202 -3.078 12.048 -11.156 1.00 0.00 H new ATOM 0 HA LYS A 202 -5.390 10.404 -11.970 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -5.016 12.063 -13.790 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -3.335 11.578 -13.876 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -4.063 9.246 -14.499 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -5.733 9.776 -14.467 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -5.315 11.408 -16.257 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -3.593 11.084 -16.210 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -4.429 9.915 -18.119 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -4.103 8.689 -16.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -6.358 8.798 -18.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -6.282 8.203 -16.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -6.809 9.791 -16.956 1.00 0.00 H new ATOM 1368 N LYS A 203 -3.902 8.549 -11.301 1.00 0.00 N ATOM 1369 CA LYS A 203 -3.083 7.408 -10.840 1.00 0.00 C ATOM 1370 C LYS A 203 -2.539 6.603 -12.029 1.00 0.00 C ATOM 1371 O LYS A 203 -3.273 6.363 -12.986 1.00 0.00 O ATOM 1372 CB LYS A 203 -3.957 6.574 -9.895 1.00 0.00 C ATOM 1373 CG LYS A 203 -3.161 5.586 -9.033 1.00 0.00 C ATOM 1374 CD LYS A 203 -4.145 4.861 -8.114 1.00 0.00 C ATOM 1375 CE LYS A 203 -3.460 3.872 -7.175 1.00 0.00 C ATOM 1376 NZ LYS A 203 -4.444 2.886 -6.649 1.00 0.00 N ATOM 0 H LYS A 203 -4.902 8.411 -11.155 1.00 0.00 H new ATOM 0 HA LYS A 203 -2.199 7.748 -10.300 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -4.514 7.246 -9.242 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -4.689 6.021 -10.484 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -2.631 4.872 -9.663 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -2.409 6.113 -8.446 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -4.692 5.596 -7.524 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -4.878 4.330 -8.721 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -2.662 3.351 -7.705 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -2.996 4.409 -6.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -4.091 2.486 -5.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -5.354 3.360 -6.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -4.575 2.122 -7.343 1.00 0.00 H new ATOM 1390 N THR A 204 -1.286 6.147 -11.958 1.00 0.00 N ATOM 1391 CA THR A 204 -0.595 5.468 -13.084 1.00 0.00 C ATOM 1392 C THR A 204 0.027 4.101 -12.743 1.00 0.00 C ATOM 1393 O THR A 204 0.288 3.314 -13.654 1.00 0.00 O ATOM 1394 CB THR A 204 0.408 6.431 -13.747 1.00 0.00 C ATOM 1395 OG1 THR A 204 0.753 5.987 -15.042 1.00 0.00 O ATOM 1396 CG2 THR A 204 1.700 6.633 -12.959 1.00 0.00 C ATOM 0 H THR A 204 -0.711 6.233 -11.120 1.00 0.00 H new ATOM 0 HA THR A 204 -1.370 5.212 -13.806 1.00 0.00 H new ATOM 0 HB THR A 204 -0.113 7.388 -13.782 1.00 0.00 H new ATOM 0 HG1 THR A 204 0.655 5.013 -15.091 1.00 0.00 H new ATOM 0 HG21 THR A 204 2.349 7.325 -13.496 1.00 0.00 H new ATOM 0 HG22 THR A 204 1.467 7.043 -11.976 1.00 0.00 H new ATOM 0 HG23 THR A 204 2.208 5.676 -12.841 1.00 0.00 H new ATOM 1404 N GLU A 205 0.218 3.759 -11.461 1.00 0.00 N ATOM 1405 CA GLU A 205 0.673 2.420 -11.042 1.00 0.00 C ATOM 1406 C GLU A 205 0.309 2.104 -9.574 1.00 0.00 C ATOM 1407 O GLU A 205 0.186 3.008 -8.740 1.00 0.00 O ATOM 1408 CB GLU A 205 2.193 2.268 -11.264 1.00 0.00 C ATOM 1409 CG GLU A 205 2.635 0.829 -11.563 1.00 0.00 C ATOM 1410 CD GLU A 205 2.119 0.314 -12.920 1.00 0.00 C ATOM 1411 OE1 GLU A 205 2.788 0.546 -13.961 1.00 0.00 O ATOM 1412 OE2 GLU A 205 1.069 -0.376 -12.951 1.00 0.00 O ATOM 0 H GLU A 205 0.062 4.401 -10.683 1.00 0.00 H new ATOM 0 HA GLU A 205 0.147 1.698 -11.666 1.00 0.00 H new ATOM 0 HB2 GLU A 205 2.496 2.910 -12.091 1.00 0.00 H new ATOM 0 HB3 GLU A 205 2.717 2.622 -10.377 1.00 0.00 H new ATOM 0 HG2 GLU A 205 3.724 0.779 -11.551 1.00 0.00 H new ATOM 0 HG3 GLU A 205 2.277 0.172 -10.770 1.00 0.00 H new ATOM 1419 N GLU A 206 0.159 0.812 -9.256 1.00 0.00 N ATOM 1420 CA GLU A 206 -0.222 0.274 -7.932 1.00 0.00 C ATOM 1421 C GLU A 206 0.217 -1.187 -7.701 1.00 0.00 C ATOM 1422 O GLU A 206 0.427 -1.934 -8.687 1.00 0.00 O ATOM 1423 CB GLU A 206 -1.745 0.422 -7.731 1.00 0.00 C ATOM 1424 CG GLU A 206 -2.633 -0.457 -8.632 1.00 0.00 C ATOM 1425 CD GLU A 206 -4.113 -0.043 -8.504 1.00 0.00 C ATOM 1426 OE1 GLU A 206 -4.450 1.118 -8.861 1.00 0.00 O ATOM 1427 OE2 GLU A 206 -4.947 -0.852 -8.031 1.00 0.00 O ATOM 1428 OXT GLU A 206 0.360 -1.582 -6.519 1.00 0.00 O ATOM 0 H GLU A 206 0.306 0.073 -9.944 1.00 0.00 H new ATOM 0 HA GLU A 206 0.315 0.863 -7.189 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -1.978 0.194 -6.691 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -2.014 1.465 -7.896 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -2.312 -0.364 -9.670 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -2.517 -1.505 -8.355 1.00 0.00 H new