USER MOD reduce.3.24.130724 H: found=0, std=0, add=436, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 429 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 156 SER OG : rot 103:sc= 0.00492 USER MOD Set 1.2: A 158 THR OG1 : rot 180:sc= 0.00416 USER MOD Set 2.1: A 149 LYS NZ :NH3+ -162:sc= 0.118 (180deg=0) USER MOD Set 2.2: A 175 ASN : amide:sc= 0.0557 K(o=0.17,f=-1.2) USER MOD Set 3.1: A 147 CYS SG : rot -158:sc= 1.22 USER MOD Set 3.2: A 150 CYS SG : rot -106:sc= 0.245 USER MOD Set 3.3: A 168 CYS SG : rot -23:sc= 0.559 USER MOD Set 3.4: A 171 CYS SG : rot -9:sc= 0.86 USER MOD Set 4.1: A 120 CYS SG : rot 155:sc= 0.784 USER MOD Set 4.2: A 123 CYS SG : rot -57:sc= 0.565 USER MOD Set 4.3: A 141 HIS : no HD1:sc= 0.0378 K(o=0.8,f=-0.34) USER MOD Set 4.4: A 144 CYS SG : rot 141:sc= -0.589 USER MOD Single : A 119 LYS NZ :NH3+ 157:sc= 0.00136 (180deg=-0.0875) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.254) USER MOD Single : A 138 LYS NZ :NH3+ -168:sc= 0.117 (180deg=0.0822) USER MOD Single : A 142 LYS NZ :NH3+ -157:sc= -0.0703 (180deg=-0.847) USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 152 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0469) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 45:sc= 0.112 USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ -171:sc= -0.0108 (180deg=-0.131) USER MOD Single : A 167 TYR OH : rot 32:sc= 0.184 USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 11 N GLU A 118 -2.362 -13.050 -3.839 1.00 0.00 N ATOM 12 CA GLU A 118 -1.749 -12.358 -4.942 1.00 0.00 C ATOM 13 C GLU A 118 -0.294 -12.243 -4.571 1.00 0.00 C ATOM 14 O GLU A 118 0.289 -13.216 -4.093 1.00 0.00 O ATOM 15 CB GLU A 118 -2.431 -10.994 -5.241 1.00 0.00 C ATOM 16 CG GLU A 118 -2.211 -10.472 -6.675 1.00 0.00 C ATOM 17 CD GLU A 118 -2.951 -9.148 -6.866 1.00 0.00 C ATOM 18 OE1 GLU A 118 -4.200 -9.135 -6.693 1.00 0.00 O ATOM 19 OE2 GLU A 118 -2.278 -8.133 -7.192 1.00 0.00 O ATOM 0 HA GLU A 118 -1.865 -12.900 -5.881 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -3.502 -11.090 -5.063 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -2.056 -10.252 -4.536 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -1.146 -10.334 -6.862 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -2.568 -11.206 -7.397 1.00 0.00 H new ATOM 26 N LYS A 119 0.341 -11.069 -4.796 1.00 0.00 N ATOM 27 CA LYS A 119 1.740 -10.882 -4.530 1.00 0.00 C ATOM 28 C LYS A 119 1.919 -9.572 -3.825 1.00 0.00 C ATOM 29 O LYS A 119 1.260 -8.586 -4.142 1.00 0.00 O ATOM 30 CB LYS A 119 2.635 -10.964 -5.770 1.00 0.00 C ATOM 31 CG LYS A 119 3.968 -11.674 -5.484 1.00 0.00 C ATOM 32 CD LYS A 119 4.988 -11.618 -6.635 1.00 0.00 C ATOM 33 CE LYS A 119 5.529 -10.213 -6.952 1.00 0.00 C ATOM 34 NZ LYS A 119 6.211 -9.614 -5.780 1.00 0.00 N ATOM 0 H LYS A 119 -0.124 -10.241 -5.167 1.00 0.00 H new ATOM 0 HA LYS A 119 2.064 -11.711 -3.901 1.00 0.00 H new ATOM 0 HB2 LYS A 119 2.106 -11.495 -6.562 1.00 0.00 H new ATOM 0 HB3 LYS A 119 2.834 -9.958 -6.138 1.00 0.00 H new ATOM 0 HG2 LYS A 119 4.418 -11.229 -4.597 1.00 0.00 H new ATOM 0 HG3 LYS A 119 3.764 -12.718 -5.248 1.00 0.00 H new ATOM 0 HD2 LYS A 119 5.828 -12.268 -6.389 1.00 0.00 H new ATOM 0 HD3 LYS A 119 4.523 -12.024 -7.533 1.00 0.00 H new ATOM 0 HE2 LYS A 119 6.225 -10.271 -7.789 1.00 0.00 H new ATOM 0 HE3 LYS A 119 4.708 -9.568 -7.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 6.879 -8.885 -6.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 5.505 -9.182 -5.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 6.728 -10.354 -5.264 1.00 0.00 H new ATOM 48 N CYS A 120 2.841 -9.555 -2.838 1.00 0.00 N ATOM 49 CA CYS A 120 3.133 -8.423 -1.999 1.00 0.00 C ATOM 50 C CYS A 120 4.206 -7.601 -2.660 1.00 0.00 C ATOM 51 O CYS A 120 5.253 -8.121 -3.039 1.00 0.00 O ATOM 52 CB CYS A 120 3.596 -8.854 -0.592 1.00 0.00 C ATOM 53 SG CYS A 120 3.686 -7.494 0.610 1.00 0.00 S ATOM 0 H CYS A 120 3.411 -10.370 -2.613 1.00 0.00 H new ATOM 0 HA CYS A 120 2.221 -7.838 -1.875 1.00 0.00 H new ATOM 0 HB2 CYS A 120 2.913 -9.614 -0.214 1.00 0.00 H new ATOM 0 HB3 CYS A 120 4.578 -9.320 -0.671 1.00 0.00 H new ATOM 0 HG CYS A 120 3.562 -7.970 1.813 1.00 0.00 H new ATOM 58 N SER A 121 3.928 -6.288 -2.833 1.00 0.00 N ATOM 59 CA SER A 121 4.788 -5.336 -3.495 1.00 0.00 C ATOM 60 C SER A 121 6.005 -5.011 -2.654 1.00 0.00 C ATOM 61 O SER A 121 7.084 -4.771 -3.196 1.00 0.00 O ATOM 62 CB SER A 121 4.012 -4.026 -3.798 1.00 0.00 C ATOM 63 OG SER A 121 4.740 -3.144 -4.645 1.00 0.00 O ATOM 0 H SER A 121 3.062 -5.868 -2.495 1.00 0.00 H new ATOM 0 HA SER A 121 5.121 -5.791 -4.428 1.00 0.00 H new ATOM 0 HB2 SER A 121 3.060 -4.272 -4.268 1.00 0.00 H new ATOM 0 HB3 SER A 121 3.783 -3.518 -2.861 1.00 0.00 H new ATOM 0 HG SER A 121 4.211 -2.336 -4.808 1.00 0.00 H new ATOM 69 N ARG A 122 5.853 -4.994 -1.307 1.00 0.00 N ATOM 70 CA ARG A 122 6.875 -4.534 -0.396 1.00 0.00 C ATOM 71 C ARG A 122 7.913 -5.599 -0.177 1.00 0.00 C ATOM 72 O ARG A 122 9.085 -5.382 -0.479 1.00 0.00 O ATOM 73 CB ARG A 122 6.282 -4.149 0.981 1.00 0.00 C ATOM 74 CG ARG A 122 7.286 -3.664 2.049 1.00 0.00 C ATOM 75 CD ARG A 122 8.067 -2.406 1.650 1.00 0.00 C ATOM 76 NE ARG A 122 9.016 -2.045 2.752 1.00 0.00 N ATOM 77 CZ ARG A 122 9.811 -0.934 2.689 1.00 0.00 C ATOM 78 NH1 ARG A 122 9.797 -0.120 1.594 1.00 0.00 N ATOM 79 NH2 ARG A 122 10.631 -0.636 3.739 1.00 0.00 N ATOM 0 H ARG A 122 5.002 -5.307 -0.840 1.00 0.00 H new ATOM 0 HA ARG A 122 7.327 -3.654 -0.853 1.00 0.00 H new ATOM 0 HB2 ARG A 122 5.541 -3.364 0.827 1.00 0.00 H new ATOM 0 HB3 ARG A 122 5.751 -5.014 1.379 1.00 0.00 H new ATOM 0 HG2 ARG A 122 6.747 -3.465 2.975 1.00 0.00 H new ATOM 0 HG3 ARG A 122 7.993 -4.467 2.258 1.00 0.00 H new ATOM 0 HD2 ARG A 122 8.616 -2.582 0.725 1.00 0.00 H new ATOM 0 HD3 ARG A 122 7.380 -1.581 1.461 1.00 0.00 H new ATOM 0 HE ARG A 122 9.071 -2.646 3.574 1.00 0.00 H new ATOM 0 HH11 ARG A 122 9.187 -0.336 0.806 1.00 0.00 H new ATOM 0 HH12 ARG A 122 10.397 0.705 1.564 1.00 0.00 H new ATOM 0 HH21 ARG A 122 10.647 -1.240 4.561 1.00 0.00 H new ATOM 0 HH22 ARG A 122 11.228 0.190 3.702 1.00 0.00 H new ATOM 93 N CYS A 123 7.506 -6.775 0.367 1.00 0.00 N ATOM 94 CA CYS A 123 8.448 -7.754 0.858 1.00 0.00 C ATOM 95 C CYS A 123 8.834 -8.698 -0.251 1.00 0.00 C ATOM 96 O CYS A 123 9.894 -9.321 -0.193 1.00 0.00 O ATOM 97 CB CYS A 123 7.944 -8.524 2.117 1.00 0.00 C ATOM 98 SG CYS A 123 6.470 -9.583 1.900 1.00 0.00 S ATOM 0 H CYS A 123 6.528 -7.047 0.466 1.00 0.00 H new ATOM 0 HA CYS A 123 9.333 -7.210 1.188 1.00 0.00 H new ATOM 0 HB2 CYS A 123 8.760 -9.148 2.483 1.00 0.00 H new ATOM 0 HB3 CYS A 123 7.726 -7.794 2.897 1.00 0.00 H new ATOM 0 HG CYS A 123 5.483 -8.866 1.449 1.00 0.00 H new ATOM 103 N GLY A 124 7.995 -8.789 -1.312 1.00 0.00 N ATOM 104 CA GLY A 124 8.342 -9.466 -2.540 1.00 0.00 C ATOM 105 C GLY A 124 7.833 -10.874 -2.553 1.00 0.00 C ATOM 106 O GLY A 124 7.891 -11.542 -3.584 1.00 0.00 O ATOM 0 H GLY A 124 7.058 -8.385 -1.318 1.00 0.00 H new ATOM 0 HA2 GLY A 124 7.927 -8.920 -3.387 1.00 0.00 H new ATOM 0 HA3 GLY A 124 9.425 -9.468 -2.662 1.00 0.00 H new ATOM 110 N ASP A 125 7.326 -11.364 -1.397 1.00 0.00 N ATOM 111 CA ASP A 125 6.868 -12.722 -1.241 1.00 0.00 C ATOM 112 C ASP A 125 5.444 -12.789 -1.702 1.00 0.00 C ATOM 113 O ASP A 125 4.746 -11.776 -1.745 1.00 0.00 O ATOM 114 CB ASP A 125 6.921 -13.212 0.228 1.00 0.00 C ATOM 115 CG ASP A 125 8.362 -13.152 0.736 1.00 0.00 C ATOM 116 OD1 ASP A 125 9.221 -13.880 0.169 1.00 0.00 O ATOM 117 OD2 ASP A 125 8.622 -12.378 1.696 1.00 0.00 O ATOM 0 H ASP A 125 7.232 -10.803 -0.550 1.00 0.00 H new ATOM 0 HA ASP A 125 7.527 -13.362 -1.827 1.00 0.00 H new ATOM 0 HB2 ASP A 125 6.278 -12.592 0.853 1.00 0.00 H new ATOM 0 HB3 ASP A 125 6.543 -14.232 0.296 1.00 0.00 H new ATOM 122 N SER A 126 4.983 -14.007 -2.064 1.00 0.00 N ATOM 123 CA SER A 126 3.628 -14.233 -2.497 1.00 0.00 C ATOM 124 C SER A 126 2.800 -14.462 -1.272 1.00 0.00 C ATOM 125 O SER A 126 3.155 -15.279 -0.422 1.00 0.00 O ATOM 126 CB SER A 126 3.471 -15.466 -3.414 1.00 0.00 C ATOM 127 OG SER A 126 4.235 -15.306 -4.602 1.00 0.00 O ATOM 0 H SER A 126 5.559 -14.849 -2.056 1.00 0.00 H new ATOM 0 HA SER A 126 3.315 -13.362 -3.073 1.00 0.00 H new ATOM 0 HB2 SER A 126 3.794 -16.363 -2.885 1.00 0.00 H new ATOM 0 HB3 SER A 126 2.420 -15.606 -3.667 1.00 0.00 H new ATOM 0 HG SER A 126 4.125 -16.097 -5.170 1.00 0.00 H new ATOM 133 N VAL A 127 1.669 -13.727 -1.161 1.00 0.00 N ATOM 134 CA VAL A 127 0.724 -13.902 -0.089 1.00 0.00 C ATOM 135 C VAL A 127 -0.266 -14.914 -0.602 1.00 0.00 C ATOM 136 O VAL A 127 -0.724 -14.829 -1.740 1.00 0.00 O ATOM 137 CB VAL A 127 0.090 -12.595 0.389 1.00 0.00 C ATOM 138 CG1 VAL A 127 -0.702 -11.875 -0.725 1.00 0.00 C ATOM 139 CG2 VAL A 127 -0.749 -12.848 1.659 1.00 0.00 C ATOM 0 H VAL A 127 1.407 -13.000 -1.826 1.00 0.00 H new ATOM 0 HA VAL A 127 1.212 -14.259 0.818 1.00 0.00 H new ATOM 0 HB VAL A 127 0.892 -11.905 0.652 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -1.130 -10.954 -0.330 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -0.033 -11.638 -1.552 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -1.503 -12.524 -1.080 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -1.197 -11.912 1.992 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -1.537 -13.568 1.437 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -0.107 -13.243 2.446 1.00 0.00 H new ATOM 149 N TYR A 128 -0.560 -15.944 0.224 1.00 0.00 N ATOM 150 CA TYR A 128 -1.379 -17.073 -0.153 1.00 0.00 C ATOM 151 C TYR A 128 -2.671 -16.980 0.613 1.00 0.00 C ATOM 152 O TYR A 128 -3.246 -17.993 1.011 1.00 0.00 O ATOM 153 CB TYR A 128 -0.666 -18.446 0.060 1.00 0.00 C ATOM 154 CG TYR A 128 -0.050 -18.625 1.431 1.00 0.00 C ATOM 155 CD1 TYR A 128 1.222 -18.094 1.720 1.00 0.00 C ATOM 156 CD2 TYR A 128 -0.709 -19.372 2.423 1.00 0.00 C ATOM 157 CE1 TYR A 128 1.811 -18.287 2.975 1.00 0.00 C ATOM 158 CE2 TYR A 128 -0.121 -19.573 3.678 1.00 0.00 C ATOM 159 CZ TYR A 128 1.140 -19.028 3.957 1.00 0.00 C ATOM 160 OH TYR A 128 1.732 -19.223 5.225 1.00 0.00 O ATOM 0 H TYR A 128 -0.219 -15.996 1.184 1.00 0.00 H new ATOM 0 HA TYR A 128 -1.574 -17.030 -1.225 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -1.387 -19.246 -0.108 1.00 0.00 H new ATOM 0 HB3 TYR A 128 0.114 -18.557 -0.693 1.00 0.00 H new ATOM 0 HD1 TYR A 128 1.749 -17.531 0.964 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -1.680 -19.796 2.215 1.00 0.00 H new ATOM 0 HE1 TYR A 128 2.782 -17.865 3.186 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -0.639 -20.148 4.431 1.00 0.00 H new ATOM 0 HH TYR A 128 1.133 -19.758 5.787 1.00 0.00 H new ATOM 170 N ALA A 129 -3.150 -15.727 0.821 1.00 0.00 N ATOM 171 CA ALA A 129 -4.299 -15.372 1.621 1.00 0.00 C ATOM 172 C ALA A 129 -4.042 -15.699 3.069 1.00 0.00 C ATOM 173 O ALA A 129 -4.922 -16.183 3.780 1.00 0.00 O ATOM 174 CB ALA A 129 -5.638 -15.962 1.133 1.00 0.00 C ATOM 0 H ALA A 129 -2.705 -14.910 0.403 1.00 0.00 H new ATOM 0 HA ALA A 129 -4.424 -14.295 1.505 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -6.441 -15.640 1.796 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -5.842 -15.613 0.121 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -5.579 -17.050 1.137 1.00 0.00 H new ATOM 180 N ALA A 130 -2.794 -15.427 3.521 1.00 0.00 N ATOM 181 CA ALA A 130 -2.337 -15.688 4.861 1.00 0.00 C ATOM 182 C ALA A 130 -2.693 -14.485 5.680 1.00 0.00 C ATOM 183 O ALA A 130 -3.662 -14.509 6.439 1.00 0.00 O ATOM 184 CB ALA A 130 -0.815 -15.928 4.911 1.00 0.00 C ATOM 0 H ALA A 130 -2.076 -15.009 2.929 1.00 0.00 H new ATOM 0 HA ALA A 130 -2.809 -16.592 5.245 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -0.511 -16.121 5.940 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -0.562 -16.787 4.290 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -0.295 -15.045 4.539 1.00 0.00 H new ATOM 190 N GLU A 131 -1.924 -13.388 5.501 1.00 0.00 N ATOM 191 CA GLU A 131 -2.241 -12.098 6.042 1.00 0.00 C ATOM 192 C GLU A 131 -2.354 -11.226 4.829 1.00 0.00 C ATOM 193 O GLU A 131 -1.482 -10.411 4.536 1.00 0.00 O ATOM 194 CB GLU A 131 -1.171 -11.560 7.026 1.00 0.00 C ATOM 195 CG GLU A 131 -1.559 -10.228 7.696 1.00 0.00 C ATOM 196 CD GLU A 131 -0.478 -9.805 8.690 1.00 0.00 C ATOM 197 OE1 GLU A 131 0.680 -9.581 8.248 1.00 0.00 O ATOM 198 OE2 GLU A 131 -0.800 -9.690 9.903 1.00 0.00 O ATOM 0 H GLU A 131 -1.057 -13.401 4.964 1.00 0.00 H new ATOM 0 HA GLU A 131 -3.150 -12.130 6.642 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -0.993 -12.307 7.799 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -0.231 -11.427 6.490 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -1.689 -9.455 6.938 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -2.514 -10.335 8.210 1.00 0.00 H new ATOM 205 N LYS A 132 -3.463 -11.404 4.074 1.00 0.00 N ATOM 206 CA LYS A 132 -3.809 -10.522 2.993 1.00 0.00 C ATOM 207 C LYS A 132 -4.902 -9.652 3.528 1.00 0.00 C ATOM 208 O LYS A 132 -5.872 -10.138 4.107 1.00 0.00 O ATOM 209 CB LYS A 132 -4.301 -11.256 1.727 1.00 0.00 C ATOM 210 CG LYS A 132 -4.714 -10.313 0.585 1.00 0.00 C ATOM 211 CD LYS A 132 -4.902 -11.039 -0.751 1.00 0.00 C ATOM 212 CE LYS A 132 -5.566 -10.156 -1.815 1.00 0.00 C ATOM 213 NZ LYS A 132 -5.609 -10.836 -3.128 1.00 0.00 N ATOM 0 H LYS A 132 -4.125 -12.167 4.216 1.00 0.00 H new ATOM 0 HA LYS A 132 -2.926 -9.968 2.677 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -3.511 -11.918 1.372 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -5.150 -11.886 1.991 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -5.644 -9.811 0.854 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -3.956 -9.539 0.468 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -3.932 -11.375 -1.117 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -5.509 -11.930 -0.593 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -6.579 -9.903 -1.501 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -5.018 -9.219 -1.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -5.738 -10.130 -3.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -4.717 -11.348 -3.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -6.402 -11.509 -3.145 1.00 0.00 H new ATOM 227 N VAL A 133 -4.749 -8.327 3.325 1.00 0.00 N ATOM 228 CA VAL A 133 -5.744 -7.340 3.633 1.00 0.00 C ATOM 229 C VAL A 133 -5.705 -6.416 2.454 1.00 0.00 C ATOM 230 O VAL A 133 -4.698 -6.322 1.753 1.00 0.00 O ATOM 231 CB VAL A 133 -5.517 -6.554 4.924 1.00 0.00 C ATOM 232 CG1 VAL A 133 -5.761 -7.479 6.135 1.00 0.00 C ATOM 233 CG2 VAL A 133 -4.105 -5.937 4.974 1.00 0.00 C ATOM 0 H VAL A 133 -3.898 -7.927 2.930 1.00 0.00 H new ATOM 0 HA VAL A 133 -6.702 -7.829 3.806 1.00 0.00 H new ATOM 0 HB VAL A 133 -6.225 -5.725 4.956 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -5.600 -6.921 7.057 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -6.786 -7.849 6.109 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -5.070 -8.321 6.095 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -3.981 -5.386 5.906 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -3.359 -6.730 4.919 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -3.975 -5.258 4.131 1.00 0.00 H new ATOM 243 N ILE A 134 -6.835 -5.723 2.203 1.00 0.00 N ATOM 244 CA ILE A 134 -6.955 -4.762 1.140 1.00 0.00 C ATOM 245 C ILE A 134 -6.972 -3.449 1.868 1.00 0.00 C ATOM 246 O ILE A 134 -7.641 -3.304 2.892 1.00 0.00 O ATOM 247 CB ILE A 134 -8.210 -4.962 0.280 1.00 0.00 C ATOM 248 CG1 ILE A 134 -8.083 -6.203 -0.649 1.00 0.00 C ATOM 249 CG2 ILE A 134 -8.481 -3.713 -0.590 1.00 0.00 C ATOM 250 CD1 ILE A 134 -8.246 -7.573 0.021 1.00 0.00 C ATOM 0 H ILE A 134 -7.688 -5.832 2.752 1.00 0.00 H new ATOM 0 HA ILE A 134 -6.143 -4.845 0.417 1.00 0.00 H new ATOM 0 HB ILE A 134 -9.040 -5.123 0.967 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -8.830 -6.117 -1.438 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -7.105 -6.172 -1.130 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -9.375 -3.876 -1.192 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -8.630 -2.846 0.054 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -7.629 -3.535 -1.246 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -8.137 -8.359 -0.726 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -7.483 -7.695 0.790 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -9.234 -7.640 0.477 1.00 0.00 H new ATOM 262 N GLY A 135 -6.214 -2.459 1.338 1.00 0.00 N ATOM 263 CA GLY A 135 -6.159 -1.122 1.865 1.00 0.00 C ATOM 264 C GLY A 135 -7.118 -0.336 1.038 1.00 0.00 C ATOM 265 O GLY A 135 -8.264 -0.126 1.433 1.00 0.00 O ATOM 0 H GLY A 135 -5.622 -2.595 0.518 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -6.439 -1.102 2.918 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -5.151 -0.712 1.795 1.00 0.00 H new ATOM 269 N ALA A 136 -6.654 0.094 -0.156 1.00 0.00 N ATOM 270 CA ALA A 136 -7.469 0.769 -1.132 1.00 0.00 C ATOM 271 C ALA A 136 -7.912 -0.251 -2.138 1.00 0.00 C ATOM 272 O ALA A 136 -9.099 -0.344 -2.445 1.00 0.00 O ATOM 273 CB ALA A 136 -6.709 1.881 -1.867 1.00 0.00 C ATOM 0 H ALA A 136 -5.686 -0.031 -0.452 1.00 0.00 H new ATOM 0 HA ALA A 136 -8.308 1.234 -0.615 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -7.371 2.357 -2.591 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -6.365 2.624 -1.147 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -5.851 1.454 -2.386 1.00 0.00 H new ATOM 279 N GLY A 137 -6.957 -1.049 -2.672 1.00 0.00 N ATOM 280 CA GLY A 137 -7.275 -2.018 -3.686 1.00 0.00 C ATOM 281 C GLY A 137 -6.223 -3.083 -3.739 1.00 0.00 C ATOM 282 O GLY A 137 -6.510 -4.210 -4.140 1.00 0.00 O ATOM 0 H GLY A 137 -5.973 -1.023 -2.403 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -8.246 -2.467 -3.477 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -7.353 -1.527 -4.656 1.00 0.00 H new ATOM 286 N LYS A 138 -4.965 -2.748 -3.362 1.00 0.00 N ATOM 287 CA LYS A 138 -3.822 -3.595 -3.618 1.00 0.00 C ATOM 288 C LYS A 138 -3.601 -4.560 -2.466 1.00 0.00 C ATOM 289 O LYS A 138 -4.031 -4.266 -1.351 1.00 0.00 O ATOM 290 CB LYS A 138 -2.546 -2.754 -3.870 1.00 0.00 C ATOM 291 CG LYS A 138 -2.702 -1.829 -5.093 1.00 0.00 C ATOM 292 CD LYS A 138 -1.382 -1.282 -5.662 1.00 0.00 C ATOM 293 CE LYS A 138 -0.590 -0.411 -4.680 1.00 0.00 C ATOM 294 NZ LYS A 138 0.609 0.176 -5.323 1.00 0.00 N ATOM 0 H LYS A 138 -4.737 -1.881 -2.875 1.00 0.00 H new ATOM 0 HA LYS A 138 -4.030 -4.171 -4.520 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -2.326 -2.155 -2.987 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -1.697 -3.420 -4.024 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -3.222 -2.376 -5.880 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -3.338 -0.988 -4.816 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -0.758 -2.120 -5.973 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -1.599 -0.697 -6.556 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -1.229 0.387 -4.302 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -0.287 -1.011 -3.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 1.227 0.587 -4.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 1.126 -0.566 -5.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 0.317 0.919 -5.989 1.00 0.00 H new ATOM 308 N PRO A 139 -2.965 -5.723 -2.674 1.00 0.00 N ATOM 309 CA PRO A 139 -2.703 -6.719 -1.638 1.00 0.00 C ATOM 310 C PRO A 139 -1.608 -6.250 -0.716 1.00 0.00 C ATOM 311 O PRO A 139 -0.652 -5.637 -1.191 1.00 0.00 O ATOM 312 CB PRO A 139 -2.227 -7.960 -2.409 1.00 0.00 C ATOM 313 CG PRO A 139 -1.650 -7.394 -3.706 1.00 0.00 C ATOM 314 CD PRO A 139 -2.582 -6.225 -3.997 1.00 0.00 C ATOM 0 HA PRO A 139 -3.583 -6.909 -1.023 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -1.476 -8.515 -1.847 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -3.050 -8.647 -2.605 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -0.617 -7.069 -3.583 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -1.659 -8.130 -4.510 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -2.082 -5.455 -4.584 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -3.454 -6.545 -4.568 1.00 0.00 H new ATOM 322 N TRP A 140 -1.754 -6.506 0.604 1.00 0.00 N ATOM 323 CA TRP A 140 -0.857 -5.992 1.606 1.00 0.00 C ATOM 324 C TRP A 140 -0.803 -6.959 2.748 1.00 0.00 C ATOM 325 O TRP A 140 -1.819 -7.528 3.137 1.00 0.00 O ATOM 326 CB TRP A 140 -1.289 -4.636 2.226 1.00 0.00 C ATOM 327 CG TRP A 140 -1.503 -3.490 1.262 1.00 0.00 C ATOM 328 CD1 TRP A 140 -2.637 -2.751 1.080 1.00 0.00 C ATOM 329 CD2 TRP A 140 -0.503 -2.919 0.400 1.00 0.00 C ATOM 330 NE1 TRP A 140 -2.419 -1.755 0.158 1.00 0.00 N ATOM 331 CE2 TRP A 140 -1.109 -1.831 -0.264 1.00 0.00 C ATOM 332 CE3 TRP A 140 0.827 -3.255 0.162 1.00 0.00 C ATOM 333 CZ2 TRP A 140 -0.387 -1.053 -1.159 1.00 0.00 C ATOM 334 CZ3 TRP A 140 1.549 -2.481 -0.754 1.00 0.00 C ATOM 335 CH2 TRP A 140 0.952 -1.392 -1.401 1.00 0.00 C ATOM 0 H TRP A 140 -2.508 -7.080 0.982 1.00 0.00 H new ATOM 0 HA TRP A 140 0.094 -5.850 1.093 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -2.215 -4.794 2.779 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -0.532 -4.336 2.950 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -3.574 -2.925 1.589 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -3.110 -1.075 -0.160 1.00 0.00 H new ATOM 0 HE3 TRP A 140 1.289 -4.089 0.670 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -0.844 -0.210 -1.655 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 2.579 -2.727 -0.964 1.00 0.00 H new ATOM 0 HH2 TRP A 140 1.532 -0.804 -2.097 1.00 0.00 H new ATOM 346 N HIS A 141 0.408 -7.144 3.328 1.00 0.00 N ATOM 347 CA HIS A 141 0.572 -7.644 4.677 1.00 0.00 C ATOM 348 C HIS A 141 0.442 -6.421 5.545 1.00 0.00 C ATOM 349 O HIS A 141 0.638 -5.302 5.076 1.00 0.00 O ATOM 350 CB HIS A 141 1.918 -8.334 5.002 1.00 0.00 C ATOM 351 CG HIS A 141 2.205 -9.563 4.184 1.00 0.00 C ATOM 352 ND1 HIS A 141 3.225 -9.671 3.267 1.00 0.00 N ATOM 353 CD2 HIS A 141 1.602 -10.773 4.256 1.00 0.00 C ATOM 354 CE1 HIS A 141 3.226 -10.916 2.807 1.00 0.00 C ATOM 355 NE2 HIS A 141 2.252 -11.602 3.388 1.00 0.00 N ATOM 0 H HIS A 141 1.289 -6.944 2.855 1.00 0.00 H new ATOM 0 HA HIS A 141 -0.167 -8.429 4.837 1.00 0.00 H new ATOM 0 HB2 HIS A 141 2.725 -7.617 4.851 1.00 0.00 H new ATOM 0 HB3 HIS A 141 1.926 -8.606 6.058 1.00 0.00 H new ATOM 0 HD2 HIS A 141 0.763 -11.034 4.884 1.00 0.00 H new ATOM 0 HE1 HIS A 141 3.914 -11.309 2.073 1.00 0.00 H new ATOM 0 HE2 HIS A 141 2.027 -12.582 3.216 1.00 0.00 H new ATOM 363 N LYS A 142 0.034 -6.592 6.823 1.00 0.00 N ATOM 364 CA LYS A 142 -0.286 -5.475 7.687 1.00 0.00 C ATOM 365 C LYS A 142 0.929 -4.735 8.201 1.00 0.00 C ATOM 366 O LYS A 142 0.798 -3.669 8.799 1.00 0.00 O ATOM 367 CB LYS A 142 -1.156 -5.889 8.894 1.00 0.00 C ATOM 368 CG LYS A 142 -2.520 -6.457 8.467 1.00 0.00 C ATOM 369 CD LYS A 142 -3.453 -6.859 9.624 1.00 0.00 C ATOM 370 CE LYS A 142 -4.315 -5.717 10.196 1.00 0.00 C ATOM 371 NZ LYS A 142 -3.518 -4.716 10.942 1.00 0.00 N ATOM 0 H LYS A 142 -0.076 -7.505 7.264 1.00 0.00 H new ATOM 0 HA LYS A 142 -0.851 -4.800 7.044 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -0.623 -6.635 9.483 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -1.312 -5.025 9.540 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -3.029 -5.714 7.852 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -2.351 -7.330 7.837 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -4.114 -7.654 9.278 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -2.848 -7.276 10.430 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -4.841 -5.221 9.380 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -5.074 -6.136 10.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -4.133 -4.212 11.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -2.758 -5.197 11.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -3.103 -4.035 10.274 1.00 0.00 H new ATOM 385 N ASN A 143 2.139 -5.271 7.944 1.00 0.00 N ATOM 386 CA ASN A 143 3.402 -4.628 8.236 1.00 0.00 C ATOM 387 C ASN A 143 3.879 -3.968 6.961 1.00 0.00 C ATOM 388 O ASN A 143 4.611 -2.980 6.986 1.00 0.00 O ATOM 389 CB ASN A 143 4.451 -5.672 8.708 1.00 0.00 C ATOM 390 CG ASN A 143 5.728 -4.992 9.234 1.00 0.00 C ATOM 391 OD1 ASN A 143 5.684 -4.272 10.238 1.00 0.00 O ATOM 392 ND2 ASN A 143 6.874 -5.232 8.527 1.00 0.00 N ATOM 0 H ASN A 143 2.250 -6.190 7.515 1.00 0.00 H new ATOM 0 HA ASN A 143 3.275 -3.896 9.033 1.00 0.00 H new ATOM 0 HB2 ASN A 143 4.019 -6.294 9.492 1.00 0.00 H new ATOM 0 HB3 ASN A 143 4.705 -6.334 7.880 1.00 0.00 H new ATOM 0 HD21 ASN A 143 7.753 -4.807 8.821 1.00 0.00 H new ATOM 0 HD22 ASN A 143 6.849 -5.836 7.705 1.00 0.00 H new ATOM 399 N CYS A 144 3.454 -4.537 5.813 1.00 0.00 N ATOM 400 CA CYS A 144 3.846 -4.186 4.476 1.00 0.00 C ATOM 401 C CYS A 144 2.882 -3.209 3.844 1.00 0.00 C ATOM 402 O CYS A 144 2.654 -3.303 2.641 1.00 0.00 O ATOM 403 CB CYS A 144 3.873 -5.419 3.542 1.00 0.00 C ATOM 404 SG CYS A 144 5.082 -6.707 3.960 1.00 0.00 S ATOM 0 H CYS A 144 2.782 -5.304 5.822 1.00 0.00 H new ATOM 0 HA CYS A 144 4.839 -3.747 4.578 1.00 0.00 H new ATOM 0 HB2 CYS A 144 2.880 -5.868 3.537 1.00 0.00 H new ATOM 0 HB3 CYS A 144 4.073 -5.077 2.527 1.00 0.00 H new ATOM 0 HG CYS A 144 4.554 -7.878 3.762 1.00 0.00 H new ATOM 409 N PHE A 145 2.250 -2.268 4.598 1.00 0.00 N ATOM 410 CA PHE A 145 1.331 -1.305 4.013 1.00 0.00 C ATOM 411 C PHE A 145 2.160 -0.229 3.368 1.00 0.00 C ATOM 412 O PHE A 145 2.400 0.825 3.953 1.00 0.00 O ATOM 413 CB PHE A 145 0.411 -0.578 5.030 1.00 0.00 C ATOM 414 CG PHE A 145 -0.741 -1.415 5.503 1.00 0.00 C ATOM 415 CD1 PHE A 145 -1.735 -1.833 4.601 1.00 0.00 C ATOM 416 CD2 PHE A 145 -0.911 -1.677 6.872 1.00 0.00 C ATOM 417 CE1 PHE A 145 -2.872 -2.508 5.058 1.00 0.00 C ATOM 418 CE2 PHE A 145 -2.048 -2.350 7.333 1.00 0.00 C ATOM 419 CZ PHE A 145 -3.030 -2.766 6.426 1.00 0.00 C ATOM 0 H PHE A 145 2.373 -2.172 5.606 1.00 0.00 H new ATOM 0 HA PHE A 145 0.692 -1.869 3.333 1.00 0.00 H new ATOM 0 HB2 PHE A 145 1.005 -0.273 5.891 1.00 0.00 H new ATOM 0 HB3 PHE A 145 0.024 0.332 4.571 1.00 0.00 H new ATOM 0 HD1 PHE A 145 -1.620 -1.631 3.546 1.00 0.00 H new ATOM 0 HD2 PHE A 145 -0.157 -1.356 7.576 1.00 0.00 H new ATOM 0 HE1 PHE A 145 -3.628 -2.830 4.357 1.00 0.00 H new ATOM 0 HE2 PHE A 145 -2.168 -2.548 8.388 1.00 0.00 H new ATOM 0 HZ PHE A 145 -3.908 -3.285 6.780 1.00 0.00 H new ATOM 429 N ARG A 146 2.632 -0.490 2.130 1.00 0.00 N ATOM 430 CA ARG A 146 3.589 0.346 1.474 1.00 0.00 C ATOM 431 C ARG A 146 2.835 1.410 0.756 1.00 0.00 C ATOM 432 O ARG A 146 1.817 1.165 0.115 1.00 0.00 O ATOM 433 CB ARG A 146 4.490 -0.419 0.482 1.00 0.00 C ATOM 434 CG ARG A 146 5.677 0.385 -0.047 1.00 0.00 C ATOM 435 CD ARG A 146 6.488 -0.391 -1.088 1.00 0.00 C ATOM 436 NE ARG A 146 7.743 0.375 -1.383 1.00 0.00 N ATOM 437 CZ ARG A 146 8.863 -0.211 -1.905 1.00 0.00 C ATOM 438 NH1 ARG A 146 8.886 -1.540 -2.219 1.00 0.00 N ATOM 439 NH2 ARG A 146 9.979 0.548 -2.114 1.00 0.00 N ATOM 0 H ARG A 146 2.342 -1.297 1.578 1.00 0.00 H new ATOM 0 HA ARG A 146 4.259 0.760 2.228 1.00 0.00 H new ATOM 0 HB2 ARG A 146 4.865 -1.318 0.971 1.00 0.00 H new ATOM 0 HB3 ARG A 146 3.883 -0.745 -0.363 1.00 0.00 H new ATOM 0 HG2 ARG A 146 5.316 1.313 -0.490 1.00 0.00 H new ATOM 0 HG3 ARG A 146 6.326 0.660 0.784 1.00 0.00 H new ATOM 0 HD2 ARG A 146 6.731 -1.386 -0.714 1.00 0.00 H new ATOM 0 HD3 ARG A 146 5.904 -0.526 -1.999 1.00 0.00 H new ATOM 0 HE ARG A 146 7.762 1.376 -1.186 1.00 0.00 H new ATOM 0 HH11 ARG A 146 8.058 -2.115 -2.065 1.00 0.00 H new ATOM 0 HH12 ARG A 146 9.732 -1.958 -2.607 1.00 0.00 H new ATOM 0 HH21 ARG A 146 9.971 1.541 -1.881 1.00 0.00 H new ATOM 0 HH22 ARG A 146 10.820 0.122 -2.503 1.00 0.00 H new ATOM 453 N CYS A 147 3.361 2.640 0.865 1.00 0.00 N ATOM 454 CA CYS A 147 2.838 3.824 0.260 1.00 0.00 C ATOM 455 C CYS A 147 3.155 3.733 -1.217 1.00 0.00 C ATOM 456 O CYS A 147 4.216 3.257 -1.607 1.00 0.00 O ATOM 457 CB CYS A 147 3.533 5.029 0.915 1.00 0.00 C ATOM 458 SG CYS A 147 3.007 6.611 0.259 1.00 0.00 S ATOM 0 H CYS A 147 4.204 2.819 1.410 1.00 0.00 H new ATOM 0 HA CYS A 147 1.762 3.934 0.393 1.00 0.00 H new ATOM 0 HB2 CYS A 147 3.340 5.009 1.988 1.00 0.00 H new ATOM 0 HB3 CYS A 147 4.611 4.931 0.783 1.00 0.00 H new ATOM 0 HG CYS A 147 3.923 7.504 0.492 1.00 0.00 H new ATOM 463 N ALA A 148 2.214 4.152 -2.089 1.00 0.00 N ATOM 464 CA ALA A 148 2.381 4.004 -3.518 1.00 0.00 C ATOM 465 C ALA A 148 3.098 5.202 -4.076 1.00 0.00 C ATOM 466 O ALA A 148 3.605 5.161 -5.196 1.00 0.00 O ATOM 467 CB ALA A 148 1.039 3.848 -4.248 1.00 0.00 C ATOM 0 H ALA A 148 1.337 4.593 -1.811 1.00 0.00 H new ATOM 0 HA ALA A 148 2.964 3.097 -3.679 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.217 3.740 -5.318 1.00 0.00 H new ATOM 0 HB2 ALA A 148 0.523 2.963 -3.875 1.00 0.00 H new ATOM 0 HB3 ALA A 148 0.423 4.730 -4.070 1.00 0.00 H new ATOM 473 N LYS A 149 3.171 6.294 -3.281 1.00 0.00 N ATOM 474 CA LYS A 149 3.812 7.526 -3.650 1.00 0.00 C ATOM 475 C LYS A 149 5.254 7.451 -3.229 1.00 0.00 C ATOM 476 O LYS A 149 6.141 7.482 -4.082 1.00 0.00 O ATOM 477 CB LYS A 149 3.107 8.742 -3.000 1.00 0.00 C ATOM 478 CG LYS A 149 3.692 10.117 -3.363 1.00 0.00 C ATOM 479 CD LYS A 149 2.779 11.267 -2.909 1.00 0.00 C ATOM 480 CE LYS A 149 3.394 12.657 -3.113 1.00 0.00 C ATOM 481 NZ LYS A 149 2.469 13.712 -2.636 1.00 0.00 N ATOM 0 H LYS A 149 2.767 6.318 -2.345 1.00 0.00 H new ATOM 0 HA LYS A 149 3.747 7.664 -4.729 1.00 0.00 H new ATOM 0 HB2 LYS A 149 2.056 8.727 -3.287 1.00 0.00 H new ATOM 0 HB3 LYS A 149 3.144 8.625 -1.917 1.00 0.00 H new ATOM 0 HG2 LYS A 149 4.673 10.228 -2.900 1.00 0.00 H new ATOM 0 HG3 LYS A 149 3.840 10.175 -4.441 1.00 0.00 H new ATOM 0 HD2 LYS A 149 1.839 11.211 -3.457 1.00 0.00 H new ATOM 0 HD3 LYS A 149 2.541 11.136 -1.853 1.00 0.00 H new ATOM 0 HE2 LYS A 149 4.340 12.725 -2.575 1.00 0.00 H new ATOM 0 HE3 LYS A 149 3.616 12.811 -4.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 2.746 14.627 -3.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 1.498 13.481 -2.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 2.513 13.769 -1.599 1.00 0.00 H new ATOM 495 N CYS A 150 5.523 7.357 -1.901 1.00 0.00 N ATOM 496 CA CYS A 150 6.851 7.530 -1.359 1.00 0.00 C ATOM 497 C CYS A 150 7.495 6.215 -0.955 1.00 0.00 C ATOM 498 O CYS A 150 8.720 6.136 -0.872 1.00 0.00 O ATOM 499 CB CYS A 150 6.882 8.601 -0.230 1.00 0.00 C ATOM 500 SG CYS A 150 6.257 8.126 1.417 1.00 0.00 S ATOM 0 H CYS A 150 4.812 7.159 -1.197 1.00 0.00 H new ATOM 0 HA CYS A 150 7.473 7.919 -2.165 1.00 0.00 H new ATOM 0 HB2 CYS A 150 7.914 8.933 -0.113 1.00 0.00 H new ATOM 0 HB3 CYS A 150 6.307 9.462 -0.570 1.00 0.00 H new ATOM 0 HG CYS A 150 5.096 8.676 1.616 1.00 0.00 H new ATOM 505 N GLY A 151 6.693 5.146 -0.723 1.00 0.00 N ATOM 506 CA GLY A 151 7.188 3.813 -0.433 1.00 0.00 C ATOM 507 C GLY A 151 7.437 3.539 1.018 1.00 0.00 C ATOM 508 O GLY A 151 8.047 2.523 1.346 1.00 0.00 O ATOM 0 H GLY A 151 5.675 5.205 -0.736 1.00 0.00 H new ATOM 0 HA2 GLY A 151 6.470 3.084 -0.808 1.00 0.00 H new ATOM 0 HA3 GLY A 151 8.116 3.658 -0.982 1.00 0.00 H new ATOM 512 N LYS A 152 6.983 4.429 1.930 1.00 0.00 N ATOM 513 CA LYS A 152 7.096 4.221 3.355 1.00 0.00 C ATOM 514 C LYS A 152 6.118 3.152 3.778 1.00 0.00 C ATOM 515 O LYS A 152 4.916 3.277 3.548 1.00 0.00 O ATOM 516 CB LYS A 152 6.800 5.519 4.148 1.00 0.00 C ATOM 517 CG LYS A 152 6.871 5.405 5.683 1.00 0.00 C ATOM 518 CD LYS A 152 8.257 5.021 6.229 1.00 0.00 C ATOM 519 CE LYS A 152 8.297 4.880 7.759 1.00 0.00 C ATOM 520 NZ LYS A 152 7.985 6.162 8.433 1.00 0.00 N ATOM 0 H LYS A 152 6.530 5.307 1.677 1.00 0.00 H new ATOM 0 HA LYS A 152 8.120 3.916 3.572 1.00 0.00 H new ATOM 0 HB2 LYS A 152 7.506 6.286 3.828 1.00 0.00 H new ATOM 0 HB3 LYS A 152 5.804 5.868 3.875 1.00 0.00 H new ATOM 0 HG2 LYS A 152 6.573 6.358 6.120 1.00 0.00 H new ATOM 0 HG3 LYS A 152 6.145 4.662 6.014 1.00 0.00 H new ATOM 0 HD2 LYS A 152 8.568 4.079 5.777 1.00 0.00 H new ATOM 0 HD3 LYS A 152 8.981 5.776 5.923 1.00 0.00 H new ATOM 0 HE2 LYS A 152 7.582 4.119 8.074 1.00 0.00 H new ATOM 0 HE3 LYS A 152 9.284 4.537 8.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 8.120 6.057 9.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 8.618 6.905 8.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 6.998 6.425 8.239 1.00 0.00 H new ATOM 534 N SER A 153 6.634 2.066 4.408 1.00 0.00 N ATOM 535 CA SER A 153 5.831 0.966 4.889 1.00 0.00 C ATOM 536 C SER A 153 5.297 1.328 6.248 1.00 0.00 C ATOM 537 O SER A 153 5.970 2.001 7.030 1.00 0.00 O ATOM 538 CB SER A 153 6.576 -0.391 4.936 1.00 0.00 C ATOM 539 OG SER A 153 7.784 -0.323 5.686 1.00 0.00 O ATOM 0 H SER A 153 7.631 1.950 4.587 1.00 0.00 H new ATOM 0 HA SER A 153 5.021 0.816 4.175 1.00 0.00 H new ATOM 0 HB2 SER A 153 5.922 -1.146 5.373 1.00 0.00 H new ATOM 0 HB3 SER A 153 6.801 -0.714 3.920 1.00 0.00 H new ATOM 0 HG SER A 153 8.217 -1.202 5.689 1.00 0.00 H new ATOM 545 N LEU A 154 4.039 0.917 6.521 1.00 0.00 N ATOM 546 CA LEU A 154 3.280 1.383 7.652 1.00 0.00 C ATOM 547 C LEU A 154 2.764 0.164 8.353 1.00 0.00 C ATOM 548 O LEU A 154 2.668 -0.912 7.762 1.00 0.00 O ATOM 549 CB LEU A 154 2.067 2.258 7.240 1.00 0.00 C ATOM 550 CG LEU A 154 2.394 3.366 6.208 1.00 0.00 C ATOM 551 CD1 LEU A 154 1.112 3.879 5.538 1.00 0.00 C ATOM 552 CD2 LEU A 154 3.229 4.524 6.785 1.00 0.00 C ATOM 0 H LEU A 154 3.536 0.244 5.942 1.00 0.00 H new ATOM 0 HA LEU A 154 3.924 2.000 8.279 1.00 0.00 H new ATOM 0 HB2 LEU A 154 1.293 1.612 6.827 1.00 0.00 H new ATOM 0 HB3 LEU A 154 1.651 2.723 8.134 1.00 0.00 H new ATOM 0 HG LEU A 154 3.026 2.901 5.451 1.00 0.00 H new ATOM 0 HD11 LEU A 154 1.364 4.656 4.817 1.00 0.00 H new ATOM 0 HD12 LEU A 154 0.615 3.056 5.025 1.00 0.00 H new ATOM 0 HD13 LEU A 154 0.445 4.290 6.296 1.00 0.00 H new ATOM 0 HD21 LEU A 154 3.418 5.261 6.004 1.00 0.00 H new ATOM 0 HD22 LEU A 154 2.683 4.994 7.603 1.00 0.00 H new ATOM 0 HD23 LEU A 154 4.178 4.138 7.157 1.00 0.00 H new ATOM 564 N GLU A 155 2.422 0.323 9.652 1.00 0.00 N ATOM 565 CA GLU A 155 1.900 -0.733 10.483 1.00 0.00 C ATOM 566 C GLU A 155 0.420 -0.510 10.600 1.00 0.00 C ATOM 567 O GLU A 155 -0.377 -1.378 10.244 1.00 0.00 O ATOM 568 CB GLU A 155 2.547 -0.744 11.888 1.00 0.00 C ATOM 569 CG GLU A 155 2.079 -1.916 12.772 1.00 0.00 C ATOM 570 CD GLU A 155 2.817 -1.879 14.109 1.00 0.00 C ATOM 571 OE1 GLU A 155 4.067 -2.032 14.102 1.00 0.00 O ATOM 572 OE2 GLU A 155 2.139 -1.701 15.157 1.00 0.00 O ATOM 0 H GLU A 155 2.511 1.214 10.141 1.00 0.00 H new ATOM 0 HA GLU A 155 2.127 -1.698 10.030 1.00 0.00 H new ATOM 0 HB2 GLU A 155 3.631 -0.791 11.780 1.00 0.00 H new ATOM 0 HB3 GLU A 155 2.318 0.195 12.392 1.00 0.00 H new ATOM 0 HG2 GLU A 155 1.003 -1.852 12.937 1.00 0.00 H new ATOM 0 HG3 GLU A 155 2.268 -2.863 12.267 1.00 0.00 H new ATOM 579 N SER A 156 0.021 0.682 11.102 1.00 0.00 N ATOM 580 CA SER A 156 -1.362 1.051 11.284 1.00 0.00 C ATOM 581 C SER A 156 -1.849 1.741 10.037 1.00 0.00 C ATOM 582 O SER A 156 -1.053 2.189 9.210 1.00 0.00 O ATOM 583 CB SER A 156 -1.584 1.965 12.519 1.00 0.00 C ATOM 584 OG SER A 156 -0.756 3.123 12.491 1.00 0.00 O ATOM 0 H SER A 156 0.676 1.409 11.389 1.00 0.00 H new ATOM 0 HA SER A 156 -1.930 0.139 11.467 1.00 0.00 H new ATOM 0 HB2 SER A 156 -2.630 2.270 12.559 1.00 0.00 H new ATOM 0 HB3 SER A 156 -1.382 1.399 13.428 1.00 0.00 H new ATOM 0 HG SER A 156 -1.288 3.899 12.218 1.00 0.00 H new ATOM 590 N THR A 157 -3.193 1.829 9.890 1.00 0.00 N ATOM 591 CA THR A 157 -3.837 2.517 8.798 1.00 0.00 C ATOM 592 C THR A 157 -4.348 3.824 9.345 1.00 0.00 C ATOM 593 O THR A 157 -5.444 3.910 9.898 1.00 0.00 O ATOM 594 CB THR A 157 -4.943 1.717 8.116 1.00 0.00 C ATOM 595 OG1 THR A 157 -5.843 1.128 9.053 1.00 0.00 O ATOM 596 CG2 THR A 157 -4.281 0.602 7.280 1.00 0.00 C ATOM 0 H THR A 157 -3.850 1.410 10.548 1.00 0.00 H new ATOM 0 HA THR A 157 -3.108 2.675 8.003 1.00 0.00 H new ATOM 0 HB THR A 157 -5.524 2.396 7.492 1.00 0.00 H new ATOM 0 HG1 THR A 157 -6.080 1.787 9.738 1.00 0.00 H new ATOM 0 HG21 THR A 157 -5.052 0.015 6.781 1.00 0.00 H new ATOM 0 HG22 THR A 157 -3.625 1.048 6.533 1.00 0.00 H new ATOM 0 HG23 THR A 157 -3.698 -0.046 7.934 1.00 0.00 H new ATOM 604 N THR A 158 -3.515 4.879 9.198 1.00 0.00 N ATOM 605 CA THR A 158 -3.794 6.230 9.636 1.00 0.00 C ATOM 606 C THR A 158 -4.046 7.056 8.402 1.00 0.00 C ATOM 607 O THR A 158 -4.659 8.123 8.443 1.00 0.00 O ATOM 608 CB THR A 158 -2.622 6.799 10.431 1.00 0.00 C ATOM 609 OG1 THR A 158 -2.288 5.912 11.493 1.00 0.00 O ATOM 610 CG2 THR A 158 -2.956 8.180 11.034 1.00 0.00 C ATOM 0 H THR A 158 -2.602 4.790 8.753 1.00 0.00 H new ATOM 0 HA THR A 158 -4.663 6.243 10.294 1.00 0.00 H new ATOM 0 HB THR A 158 -1.784 6.912 9.743 1.00 0.00 H new ATOM 0 HG1 THR A 158 -1.534 6.279 12.001 1.00 0.00 H new ATOM 0 HG21 THR A 158 -2.096 8.551 11.592 1.00 0.00 H new ATOM 0 HG22 THR A 158 -3.197 8.878 10.233 1.00 0.00 H new ATOM 0 HG23 THR A 158 -3.811 8.087 11.704 1.00 0.00 H new ATOM 618 N LEU A 159 -3.565 6.536 7.261 1.00 0.00 N ATOM 619 CA LEU A 159 -3.456 7.210 5.999 1.00 0.00 C ATOM 620 C LEU A 159 -4.743 7.249 5.225 1.00 0.00 C ATOM 621 O LEU A 159 -5.756 6.677 5.627 1.00 0.00 O ATOM 622 CB LEU A 159 -2.361 6.579 5.113 1.00 0.00 C ATOM 623 CG LEU A 159 -2.618 5.164 4.525 1.00 0.00 C ATOM 624 CD1 LEU A 159 -1.552 4.846 3.463 1.00 0.00 C ATOM 625 CD2 LEU A 159 -2.682 4.030 5.567 1.00 0.00 C ATOM 0 H LEU A 159 -3.227 5.575 7.214 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.187 8.236 6.251 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -2.175 7.257 4.280 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.443 6.534 5.699 1.00 0.00 H new ATOM 0 HG LEU A 159 -3.613 5.203 4.082 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -1.733 3.853 3.051 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -1.603 5.585 2.664 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -0.563 4.874 3.920 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -2.865 3.082 5.062 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -1.736 3.978 6.106 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -3.490 4.228 6.271 1.00 0.00 H new ATOM 637 N THR A 160 -4.695 7.959 4.070 1.00 0.00 N ATOM 638 CA THR A 160 -5.799 8.138 3.165 1.00 0.00 C ATOM 639 C THR A 160 -5.727 7.053 2.116 1.00 0.00 C ATOM 640 O THR A 160 -4.651 6.659 1.662 1.00 0.00 O ATOM 641 CB THR A 160 -5.825 9.542 2.548 1.00 0.00 C ATOM 642 OG1 THR A 160 -6.984 9.756 1.746 1.00 0.00 O ATOM 643 CG2 THR A 160 -4.551 9.841 1.723 1.00 0.00 C ATOM 0 H THR A 160 -3.846 8.429 3.755 1.00 0.00 H new ATOM 0 HA THR A 160 -6.737 8.052 3.714 1.00 0.00 H new ATOM 0 HB THR A 160 -5.858 10.235 3.389 1.00 0.00 H new ATOM 0 HG1 THR A 160 -6.962 10.662 1.374 1.00 0.00 H new ATOM 0 HG21 THR A 160 -4.615 10.846 1.306 1.00 0.00 H new ATOM 0 HG22 THR A 160 -3.675 9.771 2.368 1.00 0.00 H new ATOM 0 HG23 THR A 160 -4.464 9.117 0.913 1.00 0.00 H new ATOM 651 N GLU A 161 -6.923 6.554 1.727 1.00 0.00 N ATOM 652 CA GLU A 161 -7.111 5.657 0.620 1.00 0.00 C ATOM 653 C GLU A 161 -7.850 6.520 -0.358 1.00 0.00 C ATOM 654 O GLU A 161 -8.942 7.004 -0.055 1.00 0.00 O ATOM 655 CB GLU A 161 -8.014 4.437 0.955 1.00 0.00 C ATOM 656 CG GLU A 161 -7.391 3.376 1.890 1.00 0.00 C ATOM 657 CD GLU A 161 -7.142 3.902 3.305 1.00 0.00 C ATOM 658 OE1 GLU A 161 -8.130 4.321 3.965 1.00 0.00 O ATOM 659 OE2 GLU A 161 -5.962 3.886 3.745 1.00 0.00 O ATOM 0 H GLU A 161 -7.794 6.786 2.204 1.00 0.00 H new ATOM 0 HA GLU A 161 -6.162 5.239 0.284 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -8.932 4.804 1.414 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -8.296 3.950 0.021 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -8.052 2.511 1.941 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -6.448 3.033 1.464 1.00 0.00 H new ATOM 666 N LYS A 162 -7.255 6.767 -1.544 1.00 0.00 N ATOM 667 CA LYS A 162 -7.900 7.590 -2.548 1.00 0.00 C ATOM 668 C LYS A 162 -7.335 7.025 -3.795 1.00 0.00 C ATOM 669 O LYS A 162 -6.146 6.644 -3.775 1.00 0.00 O ATOM 670 CB LYS A 162 -7.617 9.109 -2.429 1.00 0.00 C ATOM 671 CG LYS A 162 -6.150 9.464 -2.135 1.00 0.00 C ATOM 672 CD LYS A 162 -5.877 10.973 -2.003 1.00 0.00 C ATOM 673 CE LYS A 162 -5.986 11.764 -3.316 1.00 0.00 C ATOM 674 NZ LYS A 162 -4.987 11.304 -4.309 1.00 0.00 N ATOM 0 H LYS A 162 -6.340 6.406 -1.813 1.00 0.00 H new ATOM 0 HA LYS A 162 -8.987 7.557 -2.470 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -7.916 9.595 -3.358 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -8.243 9.521 -1.638 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -5.847 8.970 -1.212 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -5.524 9.062 -2.932 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -6.579 11.393 -1.282 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -4.877 11.113 -1.593 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -6.989 11.652 -3.728 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -5.840 12.826 -3.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -4.982 11.952 -5.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -4.044 11.290 -3.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -5.233 10.346 -4.631 1.00 0.00 H new ATOM 688 N GLU A 163 -8.146 6.795 -4.896 1.00 0.00 N ATOM 689 CA GLU A 163 -7.425 6.015 -5.866 1.00 0.00 C ATOM 690 C GLU A 163 -7.393 4.575 -5.412 1.00 0.00 C ATOM 691 O GLU A 163 -7.096 4.358 -4.245 1.00 0.00 O ATOM 692 CB GLU A 163 -6.158 6.581 -6.585 1.00 0.00 C ATOM 693 CG GLU A 163 -6.106 6.331 -8.105 1.00 0.00 C ATOM 694 CD GLU A 163 -5.942 4.846 -8.419 1.00 0.00 C ATOM 695 OE1 GLU A 163 -4.875 4.284 -8.059 1.00 0.00 O ATOM 696 OE2 GLU A 163 -6.875 4.257 -9.029 1.00 0.00 O ATOM 0 H GLU A 163 -9.105 7.087 -5.081 1.00 0.00 H new ATOM 0 HA GLU A 163 -8.012 6.102 -6.780 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -6.107 7.655 -6.407 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -5.272 6.139 -6.129 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -7.020 6.704 -8.568 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -5.277 6.890 -8.539 1.00 0.00 H new ATOM 703 N GLY A 164 -8.061 3.563 -5.954 1.00 0.00 N ATOM 704 CA GLY A 164 -7.428 2.256 -5.639 1.00 0.00 C ATOM 705 C GLY A 164 -5.861 2.064 -5.436 1.00 0.00 C ATOM 706 O GLY A 164 -5.376 0.968 -5.714 1.00 0.00 O ATOM 0 H GLY A 164 -8.906 3.582 -6.526 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -7.902 1.898 -4.725 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -7.720 1.574 -6.437 1.00 0.00 H new ATOM 710 N GLU A 165 -5.052 3.069 -4.907 1.00 0.00 N ATOM 711 CA GLU A 165 -3.768 2.892 -4.290 1.00 0.00 C ATOM 712 C GLU A 165 -3.836 3.675 -2.992 1.00 0.00 C ATOM 713 O GLU A 165 -4.715 4.519 -2.774 1.00 0.00 O ATOM 714 CB GLU A 165 -2.598 3.442 -5.136 1.00 0.00 C ATOM 715 CG GLU A 165 -2.366 2.642 -6.430 1.00 0.00 C ATOM 716 CD GLU A 165 -1.203 3.243 -7.217 1.00 0.00 C ATOM 717 OE1 GLU A 165 -1.309 4.431 -7.620 1.00 0.00 O ATOM 718 OE2 GLU A 165 -0.193 2.519 -7.430 1.00 0.00 O ATOM 0 H GLU A 165 -5.338 4.048 -4.926 1.00 0.00 H new ATOM 0 HA GLU A 165 -3.573 1.827 -4.160 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -2.798 4.483 -5.390 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -1.687 3.429 -4.538 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -2.153 1.600 -6.190 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -3.270 2.650 -7.039 1.00 0.00 H new ATOM 725 N ILE A 166 -2.886 3.387 -2.074 1.00 0.00 N ATOM 726 CA ILE A 166 -2.790 4.059 -0.799 1.00 0.00 C ATOM 727 C ILE A 166 -1.639 5.020 -0.913 1.00 0.00 C ATOM 728 O ILE A 166 -0.656 4.728 -1.590 1.00 0.00 O ATOM 729 CB ILE A 166 -2.633 3.109 0.388 1.00 0.00 C ATOM 730 CG1 ILE A 166 -1.308 2.304 0.399 1.00 0.00 C ATOM 731 CG2 ILE A 166 -3.866 2.182 0.389 1.00 0.00 C ATOM 732 CD1 ILE A 166 -1.187 1.317 1.569 1.00 0.00 C ATOM 0 H ILE A 166 -2.170 2.675 -2.217 1.00 0.00 H new ATOM 0 HA ILE A 166 -3.724 4.580 -0.587 1.00 0.00 H new ATOM 0 HB ILE A 166 -2.577 3.701 1.301 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -1.221 1.754 -0.538 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -0.471 3.002 0.437 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -3.796 1.484 1.223 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -4.771 2.781 0.492 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -3.904 1.625 -0.547 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -0.233 0.793 1.506 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -1.240 1.862 2.512 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -2.002 0.594 1.521 1.00 0.00 H new ATOM 744 N TYR A 167 -1.751 6.211 -0.280 1.00 0.00 N ATOM 745 CA TYR A 167 -0.698 7.208 -0.278 1.00 0.00 C ATOM 746 C TYR A 167 -0.690 7.680 1.143 1.00 0.00 C ATOM 747 O TYR A 167 -1.760 7.793 1.738 1.00 0.00 O ATOM 748 CB TYR A 167 -0.955 8.455 -1.167 1.00 0.00 C ATOM 749 CG TYR A 167 -1.361 8.075 -2.566 1.00 0.00 C ATOM 750 CD1 TYR A 167 -0.486 7.390 -3.427 1.00 0.00 C ATOM 751 CD2 TYR A 167 -2.638 8.419 -3.040 1.00 0.00 C ATOM 752 CE1 TYR A 167 -0.875 7.066 -4.733 1.00 0.00 C ATOM 753 CE2 TYR A 167 -3.037 8.090 -4.340 1.00 0.00 C ATOM 754 CZ TYR A 167 -2.154 7.415 -5.191 1.00 0.00 C ATOM 755 OH TYR A 167 -2.550 7.094 -6.508 1.00 0.00 O ATOM 0 H TYR A 167 -2.583 6.491 0.240 1.00 0.00 H new ATOM 0 HA TYR A 167 0.218 6.763 -0.666 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -1.736 9.067 -0.716 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -0.053 9.066 -1.204 1.00 0.00 H new ATOM 0 HD1 TYR A 167 0.497 7.110 -3.078 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -3.322 8.945 -2.391 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -0.190 6.547 -5.387 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -4.025 8.356 -4.686 1.00 0.00 H new ATOM 0 HH TYR A 167 -2.111 6.264 -6.789 1.00 0.00 H new ATOM 765 N CYS A 168 0.499 7.939 1.754 1.00 0.00 N ATOM 766 CA CYS A 168 0.557 8.000 3.197 1.00 0.00 C ATOM 767 C CYS A 168 0.397 9.406 3.672 1.00 0.00 C ATOM 768 O CYS A 168 0.513 10.351 2.900 1.00 0.00 O ATOM 769 CB CYS A 168 1.747 7.254 3.859 1.00 0.00 C ATOM 770 SG CYS A 168 3.387 8.020 3.744 1.00 0.00 S ATOM 0 H CYS A 168 1.384 8.100 1.272 1.00 0.00 H new ATOM 0 HA CYS A 168 -0.298 7.421 3.547 1.00 0.00 H new ATOM 0 HB2 CYS A 168 1.513 7.118 4.915 1.00 0.00 H new ATOM 0 HB3 CYS A 168 1.809 6.260 3.416 1.00 0.00 H new ATOM 0 HG CYS A 168 3.419 8.825 2.724 1.00 0.00 H new ATOM 775 N LYS A 169 0.093 9.551 4.979 1.00 0.00 N ATOM 776 CA LYS A 169 -0.248 10.795 5.625 1.00 0.00 C ATOM 777 C LYS A 169 0.940 11.712 5.783 1.00 0.00 C ATOM 778 O LYS A 169 0.764 12.908 6.010 1.00 0.00 O ATOM 779 CB LYS A 169 -0.949 10.571 6.995 1.00 0.00 C ATOM 780 CG LYS A 169 -0.554 9.300 7.782 1.00 0.00 C ATOM 781 CD LYS A 169 0.905 9.216 8.258 1.00 0.00 C ATOM 782 CE LYS A 169 1.187 7.932 9.052 1.00 0.00 C ATOM 783 NZ LYS A 169 2.611 7.852 9.449 1.00 0.00 N ATOM 0 H LYS A 169 0.084 8.760 5.623 1.00 0.00 H new ATOM 0 HA LYS A 169 -0.957 11.288 4.960 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -0.747 11.437 7.625 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -2.025 10.544 6.825 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -1.203 9.223 8.654 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -0.759 8.432 7.155 1.00 0.00 H new ATOM 0 HD2 LYS A 169 1.569 9.260 7.395 1.00 0.00 H new ATOM 0 HD3 LYS A 169 1.132 10.082 8.880 1.00 0.00 H new ATOM 0 HE2 LYS A 169 0.557 7.905 9.941 1.00 0.00 H new ATOM 0 HE3 LYS A 169 0.925 7.063 8.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 2.774 6.975 9.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 3.209 7.855 8.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 2.852 8.670 10.044 1.00 0.00 H new ATOM 797 N GLY A 170 2.179 11.184 5.639 1.00 0.00 N ATOM 798 CA GLY A 170 3.392 11.950 5.777 1.00 0.00 C ATOM 799 C GLY A 170 3.666 12.723 4.520 1.00 0.00 C ATOM 800 O GLY A 170 3.988 13.907 4.576 1.00 0.00 O ATOM 0 H GLY A 170 2.341 10.201 5.421 1.00 0.00 H new ATOM 0 HA2 GLY A 170 3.304 12.634 6.621 1.00 0.00 H new ATOM 0 HA3 GLY A 170 4.228 11.284 5.992 1.00 0.00 H new ATOM 804 N CYS A 171 3.546 12.049 3.353 1.00 0.00 N ATOM 805 CA CYS A 171 3.874 12.606 2.060 1.00 0.00 C ATOM 806 C CYS A 171 2.718 13.386 1.482 1.00 0.00 C ATOM 807 O CYS A 171 2.917 14.204 0.588 1.00 0.00 O ATOM 808 CB CYS A 171 4.310 11.508 1.055 1.00 0.00 C ATOM 809 SG CYS A 171 3.097 10.209 0.777 1.00 0.00 S ATOM 0 H CYS A 171 3.211 11.087 3.304 1.00 0.00 H new ATOM 0 HA CYS A 171 4.712 13.285 2.221 1.00 0.00 H new ATOM 0 HB2 CYS A 171 4.540 11.981 0.100 1.00 0.00 H new ATOM 0 HB3 CYS A 171 5.232 11.052 1.415 1.00 0.00 H new ATOM 0 HG CYS A 171 2.129 10.328 1.636 1.00 0.00 H new ATOM 814 N TYR A 172 1.480 13.139 1.977 1.00 0.00 N ATOM 815 CA TYR A 172 0.270 13.753 1.481 1.00 0.00 C ATOM 816 C TYR A 172 0.098 15.086 2.163 1.00 0.00 C ATOM 817 O TYR A 172 -0.329 16.055 1.536 1.00 0.00 O ATOM 818 CB TYR A 172 -0.966 12.850 1.746 1.00 0.00 C ATOM 819 CG TYR A 172 -2.216 13.335 1.057 1.00 0.00 C ATOM 820 CD1 TYR A 172 -2.309 13.313 -0.345 1.00 0.00 C ATOM 821 CD2 TYR A 172 -3.313 13.792 1.805 1.00 0.00 C ATOM 822 CE1 TYR A 172 -3.473 13.746 -0.989 1.00 0.00 C ATOM 823 CE2 TYR A 172 -4.482 14.223 1.166 1.00 0.00 C ATOM 824 CZ TYR A 172 -4.563 14.202 -0.234 1.00 0.00 C ATOM 825 OH TYR A 172 -5.742 14.637 -0.880 1.00 0.00 O ATOM 0 H TYR A 172 1.315 12.491 2.747 1.00 0.00 H new ATOM 0 HA TYR A 172 0.351 13.889 0.403 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -0.745 11.836 1.412 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -1.147 12.800 2.820 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -1.474 12.958 -0.931 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -3.255 13.811 2.883 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -3.532 13.729 -2.067 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -5.321 14.571 1.751 1.00 0.00 H new ATOM 0 HH TYR A 172 -6.398 14.919 -0.209 1.00 0.00 H new ATOM 835 N ALA A 173 0.451 15.161 3.471 1.00 0.00 N ATOM 836 CA ALA A 173 0.358 16.369 4.258 1.00 0.00 C ATOM 837 C ALA A 173 1.448 17.338 3.881 1.00 0.00 C ATOM 838 O ALA A 173 1.233 18.549 3.886 1.00 0.00 O ATOM 839 CB ALA A 173 0.483 16.092 5.767 1.00 0.00 C ATOM 0 H ALA A 173 0.810 14.363 3.994 1.00 0.00 H new ATOM 0 HA ALA A 173 -0.625 16.791 4.048 1.00 0.00 H new ATOM 0 HB1 ALA A 173 0.407 17.030 6.317 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -0.317 15.421 6.081 1.00 0.00 H new ATOM 0 HB3 ALA A 173 1.447 15.628 5.973 1.00 0.00 H new ATOM 845 N LYS A 174 2.647 16.810 3.531 1.00 0.00 N ATOM 846 CA LYS A 174 3.798 17.601 3.167 1.00 0.00 C ATOM 847 C LYS A 174 3.623 18.128 1.767 1.00 0.00 C ATOM 848 O LYS A 174 3.746 19.330 1.533 1.00 0.00 O ATOM 849 CB LYS A 174 5.094 16.758 3.228 1.00 0.00 C ATOM 850 CG LYS A 174 6.384 17.532 2.910 1.00 0.00 C ATOM 851 CD LYS A 174 7.644 16.664 3.045 1.00 0.00 C ATOM 852 CE LYS A 174 8.932 17.430 2.720 1.00 0.00 C ATOM 853 NZ LYS A 174 10.120 16.556 2.858 1.00 0.00 N ATOM 0 H LYS A 174 2.821 15.805 3.500 1.00 0.00 H new ATOM 0 HA LYS A 174 3.882 18.426 3.875 1.00 0.00 H new ATOM 0 HB2 LYS A 174 5.183 16.326 4.225 1.00 0.00 H new ATOM 0 HB3 LYS A 174 5.004 15.928 2.528 1.00 0.00 H new ATOM 0 HG2 LYS A 174 6.326 17.926 1.895 1.00 0.00 H new ATOM 0 HG3 LYS A 174 6.464 18.388 3.580 1.00 0.00 H new ATOM 0 HD2 LYS A 174 7.705 16.276 4.062 1.00 0.00 H new ATOM 0 HD3 LYS A 174 7.560 15.805 2.380 1.00 0.00 H new ATOM 0 HE2 LYS A 174 8.880 17.821 1.704 1.00 0.00 H new ATOM 0 HE3 LYS A 174 9.027 18.287 3.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 10.978 17.099 2.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 10.180 16.203 3.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 10.037 15.752 2.204 1.00 0.00 H new ATOM 867 N ASN A 175 3.308 17.221 0.814 1.00 0.00 N ATOM 868 CA ASN A 175 3.104 17.549 -0.571 1.00 0.00 C ATOM 869 C ASN A 175 1.732 16.961 -0.918 1.00 0.00 C ATOM 870 O ASN A 175 0.809 17.748 -1.256 1.00 0.00 O ATOM 871 CB ASN A 175 4.191 16.915 -1.479 1.00 0.00 C ATOM 872 CG ASN A 175 4.037 17.346 -2.946 1.00 0.00 C ATOM 873 OD1 ASN A 175 3.735 16.521 -3.816 1.00 0.00 O ATOM 874 ND2 ASN A 175 4.258 18.670 -3.209 1.00 0.00 N ATOM 0 H ASN A 175 3.192 16.228 1.015 1.00 0.00 H new ATOM 0 HA ASN A 175 3.160 18.626 -0.731 1.00 0.00 H new ATOM 0 HB2 ASN A 175 5.178 17.203 -1.118 1.00 0.00 H new ATOM 0 HB3 ASN A 175 4.131 15.829 -1.412 1.00 0.00 H new ATOM 0 HD21 ASN A 175 4.176 19.021 -4.163 1.00 0.00 H new ATOM 0 HD22 ASN A 175 4.505 19.306 -2.451 1.00 0.00 H new