USER MOD reduce.3.24.130724 H: found=0, std=0, add=816, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 815 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 7:sc= 0.874 USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot -51:sc= 0.332 USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ -176:sc=0.000154 (180deg=0) USER MOD Single : A 84 ASN : amide:sc= -0.125 K(o=-0.12,f=-1.8) USER MOD Single : A 85 TYR OH : rot -90:sc= -0.255 USER MOD Single : A 88 GLN : amide:sc= -0.0212 X(o=-0.021,f=-0.021) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 GLN : amide:sc= -0.17 X(o=-0.17,f=-0.17) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 158:sc= -0.076 (180deg=-0.502) USER MOD Single : A 104 ASN : amide:sc= -0.227 K(o=-0.23,f=-1.4) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 TYR OH : rot -34:sc= -0.678 USER MOD Single : A 129 CYS SG : rot -29:sc= -2.22 USER MOD Single : A 130 LYS NZ :NH3+ -136:sc= 0 (180deg=-0.375) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=-0.0036) USER MOD Single : A 142 HIS : no HD1:sc= -0.0316 X(o=-0.032,f=-0.0041) USER MOD Single : A 143 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0148) USER MOD Single : A 148 ASN : amide:sc= -0.54 X(o=-0.54,f=-0.14) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 73:sc= 0.239 USER MOD Single : A 156 HIS : no HD1:sc= -4.49 K(o=-4.5,f=-2) USER MOD Single : A 157 TYR OH : rot 69:sc= -0.234 USER MOD Single : A 162 TYR OH : rot -53:sc= 0.00993 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 168 GLN : amide:sc= -2.06! C(o=-2.1!,f=-4.9!) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 72 28.905 4.139 -4.865 1.00 0.00 N ATOM 2 CA GLY A 72 27.620 4.076 -5.536 1.00 0.00 C ATOM 3 C GLY A 72 26.592 4.994 -4.906 1.00 0.00 C ATOM 4 O GLY A 72 25.593 4.533 -4.354 1.00 0.00 O ATOM 0 HA2 GLY A 72 27.748 4.344 -6.585 1.00 0.00 H new ATOM 0 HA3 GLY A 72 27.251 3.051 -5.512 1.00 0.00 H new ATOM 8 N SER A 73 26.836 6.298 -4.986 1.00 0.00 N ATOM 9 CA SER A 73 25.926 7.283 -4.414 1.00 0.00 C ATOM 10 C SER A 73 24.481 6.970 -4.789 1.00 0.00 C ATOM 11 O SER A 73 23.589 6.995 -3.941 1.00 0.00 O ATOM 12 CB SER A 73 26.296 8.689 -4.893 1.00 0.00 C ATOM 13 OG SER A 73 27.580 9.065 -4.427 1.00 0.00 O ATOM 0 H SER A 73 27.657 6.697 -5.442 1.00 0.00 H new ATOM 0 HA SER A 73 26.019 7.240 -3.329 1.00 0.00 H new ATOM 0 HB2 SER A 73 26.277 8.722 -5.982 1.00 0.00 H new ATOM 0 HB3 SER A 73 25.553 9.404 -4.539 1.00 0.00 H new ATOM 0 HG SER A 73 27.794 9.966 -4.748 1.00 0.00 H new ATOM 19 N SER A 74 24.258 6.675 -6.065 1.00 0.00 N ATOM 20 CA SER A 74 22.921 6.360 -6.555 1.00 0.00 C ATOM 21 C SER A 74 22.972 5.246 -7.596 1.00 0.00 C ATOM 22 O SER A 74 23.539 5.414 -8.675 1.00 0.00 O ATOM 23 CB SER A 74 22.269 7.606 -7.157 1.00 0.00 C ATOM 24 OG SER A 74 22.860 7.941 -8.400 1.00 0.00 O ATOM 0 H SER A 74 24.986 6.647 -6.779 1.00 0.00 H new ATOM 0 HA SER A 74 22.323 6.017 -5.711 1.00 0.00 H new ATOM 0 HB2 SER A 74 21.202 7.432 -7.294 1.00 0.00 H new ATOM 0 HB3 SER A 74 22.370 8.443 -6.466 1.00 0.00 H new ATOM 0 HG SER A 74 23.494 7.241 -8.660 1.00 0.00 H new ATOM 30 N GLY A 75 22.375 4.105 -7.263 1.00 0.00 N ATOM 31 CA GLY A 75 22.363 2.979 -8.178 1.00 0.00 C ATOM 32 C GLY A 75 22.732 1.676 -7.499 1.00 0.00 C ATOM 33 O GLY A 75 21.990 0.696 -7.575 1.00 0.00 O ATOM 0 H GLY A 75 21.900 3.941 -6.376 1.00 0.00 H new ATOM 0 HA2 GLY A 75 21.372 2.886 -8.621 1.00 0.00 H new ATOM 0 HA3 GLY A 75 23.060 3.170 -8.994 1.00 0.00 H new ATOM 37 N SER A 76 23.882 1.662 -6.833 1.00 0.00 N ATOM 38 CA SER A 76 24.350 0.466 -6.141 1.00 0.00 C ATOM 39 C SER A 76 23.705 0.347 -4.764 1.00 0.00 C ATOM 40 O SER A 76 23.657 1.314 -4.003 1.00 0.00 O ATOM 41 CB SER A 76 25.874 0.496 -6.002 1.00 0.00 C ATOM 42 OG SER A 76 26.375 -0.772 -5.618 1.00 0.00 O ATOM 0 H SER A 76 24.507 2.465 -6.758 1.00 0.00 H new ATOM 0 HA SER A 76 24.063 -0.403 -6.733 1.00 0.00 H new ATOM 0 HB2 SER A 76 26.323 0.797 -6.949 1.00 0.00 H new ATOM 0 HB3 SER A 76 26.160 1.243 -5.262 1.00 0.00 H new ATOM 0 HG SER A 76 27.351 -0.728 -5.538 1.00 0.00 H new ATOM 48 N SER A 77 23.209 -0.845 -4.451 1.00 0.00 N ATOM 49 CA SER A 77 22.562 -1.091 -3.167 1.00 0.00 C ATOM 50 C SER A 77 21.370 -0.160 -2.972 1.00 0.00 C ATOM 51 O SER A 77 21.168 0.391 -1.891 1.00 0.00 O ATOM 52 CB SER A 77 23.562 -0.904 -2.024 1.00 0.00 C ATOM 53 OG SER A 77 23.022 -1.358 -0.795 1.00 0.00 O ATOM 0 H SER A 77 23.242 -1.656 -5.069 1.00 0.00 H new ATOM 0 HA SER A 77 22.202 -2.120 -3.161 1.00 0.00 H new ATOM 0 HB2 SER A 77 24.479 -1.450 -2.246 1.00 0.00 H new ATOM 0 HB3 SER A 77 23.830 0.149 -1.940 1.00 0.00 H new ATOM 0 HG SER A 77 22.139 -0.955 -0.657 1.00 0.00 H new ATOM 59 N GLY A 78 20.582 0.011 -4.030 1.00 0.00 N ATOM 60 CA GLY A 78 19.419 0.876 -3.956 1.00 0.00 C ATOM 61 C GLY A 78 18.117 0.110 -4.084 1.00 0.00 C ATOM 62 O GLY A 78 17.299 0.101 -3.163 1.00 0.00 O ATOM 0 H GLY A 78 20.728 -0.434 -4.936 1.00 0.00 H new ATOM 0 HA2 GLY A 78 19.429 1.413 -3.007 1.00 0.00 H new ATOM 0 HA3 GLY A 78 19.476 1.624 -4.746 1.00 0.00 H new ATOM 66 N THR A 79 17.922 -0.534 -5.230 1.00 0.00 N ATOM 67 CA THR A 79 16.709 -1.304 -5.477 1.00 0.00 C ATOM 68 C THR A 79 16.985 -2.802 -5.406 1.00 0.00 C ATOM 69 O THR A 79 17.399 -3.414 -6.391 1.00 0.00 O ATOM 70 CB THR A 79 16.102 -0.970 -6.852 1.00 0.00 C ATOM 71 OG1 THR A 79 15.887 0.441 -6.963 1.00 0.00 O ATOM 72 CG2 THR A 79 14.786 -1.706 -7.056 1.00 0.00 C ATOM 0 H THR A 79 18.589 -0.538 -6.002 1.00 0.00 H new ATOM 0 HA THR A 79 15.997 -1.031 -4.698 1.00 0.00 H new ATOM 0 HB THR A 79 16.803 -1.292 -7.622 1.00 0.00 H new ATOM 0 HG1 THR A 79 15.502 0.645 -7.841 1.00 0.00 H new ATOM 0 HG21 THR A 79 14.376 -1.454 -8.034 1.00 0.00 H new ATOM 0 HG22 THR A 79 14.958 -2.781 -7.000 1.00 0.00 H new ATOM 0 HG23 THR A 79 14.080 -1.411 -6.280 1.00 0.00 H new ATOM 80 N ARG A 80 16.752 -3.387 -4.236 1.00 0.00 N ATOM 81 CA ARG A 80 16.976 -4.814 -4.037 1.00 0.00 C ATOM 82 C ARG A 80 15.704 -5.501 -3.550 1.00 0.00 C ATOM 83 O ARG A 80 15.213 -6.439 -4.178 1.00 0.00 O ATOM 84 CB ARG A 80 18.108 -5.039 -3.033 1.00 0.00 C ATOM 85 CG ARG A 80 19.471 -4.600 -3.542 1.00 0.00 C ATOM 86 CD ARG A 80 20.056 -5.614 -4.513 1.00 0.00 C ATOM 87 NE ARG A 80 21.058 -5.016 -5.391 1.00 0.00 N ATOM 88 CZ ARG A 80 22.026 -5.708 -5.981 1.00 0.00 C ATOM 89 NH1 ARG A 80 22.122 -7.017 -5.787 1.00 0.00 N ATOM 90 NH2 ARG A 80 22.900 -5.092 -6.766 1.00 0.00 N ATOM 0 H ARG A 80 16.408 -2.895 -3.411 1.00 0.00 H new ATOM 0 HA ARG A 80 17.259 -5.249 -4.995 1.00 0.00 H new ATOM 0 HB2 ARG A 80 17.881 -4.497 -2.115 1.00 0.00 H new ATOM 0 HB3 ARG A 80 18.149 -6.098 -2.776 1.00 0.00 H new ATOM 0 HG2 ARG A 80 19.382 -3.632 -4.035 1.00 0.00 H new ATOM 0 HG3 ARG A 80 20.150 -4.468 -2.700 1.00 0.00 H new ATOM 0 HD2 ARG A 80 20.507 -6.433 -3.953 1.00 0.00 H new ATOM 0 HD3 ARG A 80 19.255 -6.043 -5.116 1.00 0.00 H new ATOM 0 HE ARG A 80 21.012 -4.011 -5.561 1.00 0.00 H new ATOM 0 HH11 ARG A 80 21.452 -7.494 -5.184 1.00 0.00 H new ATOM 0 HH12 ARG A 80 22.866 -7.547 -6.241 1.00 0.00 H new ATOM 0 HH21 ARG A 80 22.829 -4.086 -6.917 1.00 0.00 H new ATOM 0 HH22 ARG A 80 23.643 -5.625 -7.219 1.00 0.00 H new ATOM 104 N VAL A 81 15.176 -5.029 -2.425 1.00 0.00 N ATOM 105 CA VAL A 81 13.961 -5.597 -1.854 1.00 0.00 C ATOM 106 C VAL A 81 12.717 -4.993 -2.495 1.00 0.00 C ATOM 107 O VAL A 81 11.709 -5.674 -2.683 1.00 0.00 O ATOM 108 CB VAL A 81 13.900 -5.374 -0.331 1.00 0.00 C ATOM 109 CG1 VAL A 81 12.633 -5.984 0.248 1.00 0.00 C ATOM 110 CG2 VAL A 81 15.136 -5.953 0.342 1.00 0.00 C ATOM 0 H VAL A 81 15.571 -4.255 -1.891 1.00 0.00 H new ATOM 0 HA VAL A 81 13.987 -6.668 -2.057 1.00 0.00 H new ATOM 0 HB VAL A 81 13.878 -4.301 -0.139 1.00 0.00 H new ATOM 0 HG11 VAL A 81 12.608 -5.816 1.325 1.00 0.00 H new ATOM 0 HG12 VAL A 81 11.762 -5.518 -0.212 1.00 0.00 H new ATOM 0 HG13 VAL A 81 12.620 -7.055 0.047 1.00 0.00 H new ATOM 0 HG21 VAL A 81 15.076 -5.787 1.418 1.00 0.00 H new ATOM 0 HG22 VAL A 81 15.191 -7.023 0.143 1.00 0.00 H new ATOM 0 HG23 VAL A 81 16.027 -5.464 -0.052 1.00 0.00 H new ATOM 120 N LYS A 82 12.795 -3.710 -2.831 1.00 0.00 N ATOM 121 CA LYS A 82 11.677 -3.012 -3.453 1.00 0.00 C ATOM 122 C LYS A 82 11.061 -3.855 -4.566 1.00 0.00 C ATOM 123 O LYS A 82 9.877 -3.719 -4.879 1.00 0.00 O ATOM 124 CB LYS A 82 12.138 -1.665 -4.015 1.00 0.00 C ATOM 125 CG LYS A 82 12.273 -0.580 -2.961 1.00 0.00 C ATOM 126 CD LYS A 82 13.671 -0.551 -2.366 1.00 0.00 C ATOM 127 CE LYS A 82 13.917 0.730 -1.584 1.00 0.00 C ATOM 128 NZ LYS A 82 15.089 0.608 -0.673 1.00 0.00 N ATOM 0 H LYS A 82 13.622 -3.132 -2.683 1.00 0.00 H new ATOM 0 HA LYS A 82 10.919 -2.839 -2.689 1.00 0.00 H new ATOM 0 HB2 LYS A 82 13.099 -1.798 -4.512 1.00 0.00 H new ATOM 0 HB3 LYS A 82 11.429 -1.336 -4.774 1.00 0.00 H new ATOM 0 HG2 LYS A 82 12.045 0.389 -3.404 1.00 0.00 H new ATOM 0 HG3 LYS A 82 11.543 -0.748 -2.169 1.00 0.00 H new ATOM 0 HD2 LYS A 82 13.806 -1.411 -1.710 1.00 0.00 H new ATOM 0 HD3 LYS A 82 14.409 -0.639 -3.163 1.00 0.00 H new ATOM 0 HE2 LYS A 82 14.081 1.554 -2.279 1.00 0.00 H new ATOM 0 HE3 LYS A 82 13.029 0.976 -1.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 15.182 1.477 -0.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 14.952 -0.204 -0.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 15.952 0.466 -1.235 1.00 0.00 H new ATOM 142 N LEU A 83 11.870 -4.725 -5.159 1.00 0.00 N ATOM 143 CA LEU A 83 11.405 -5.592 -6.236 1.00 0.00 C ATOM 144 C LEU A 83 10.651 -6.795 -5.680 1.00 0.00 C ATOM 145 O LEU A 83 9.519 -7.069 -6.077 1.00 0.00 O ATOM 146 CB LEU A 83 12.587 -6.064 -7.085 1.00 0.00 C ATOM 147 CG LEU A 83 13.305 -4.984 -7.895 1.00 0.00 C ATOM 148 CD1 LEU A 83 14.656 -5.489 -8.377 1.00 0.00 C ATOM 149 CD2 LEU A 83 12.448 -4.541 -9.072 1.00 0.00 C ATOM 0 H LEU A 83 12.852 -4.849 -4.912 1.00 0.00 H new ATOM 0 HA LEU A 83 10.723 -5.017 -6.862 1.00 0.00 H new ATOM 0 HB2 LEU A 83 13.314 -6.540 -6.427 1.00 0.00 H new ATOM 0 HB3 LEU A 83 12.231 -6.830 -7.774 1.00 0.00 H new ATOM 0 HG LEU A 83 13.471 -4.122 -7.249 1.00 0.00 H new ATOM 0 HD11 LEU A 83 15.153 -4.707 -8.952 1.00 0.00 H new ATOM 0 HD12 LEU A 83 15.272 -5.755 -7.518 1.00 0.00 H new ATOM 0 HD13 LEU A 83 14.513 -6.367 -9.007 1.00 0.00 H new ATOM 0 HD21 LEU A 83 12.975 -3.772 -9.637 1.00 0.00 H new ATOM 0 HD22 LEU A 83 12.250 -5.395 -9.719 1.00 0.00 H new ATOM 0 HD23 LEU A 83 11.505 -4.138 -8.704 1.00 0.00 H new ATOM 161 N ASN A 84 11.286 -7.509 -4.756 1.00 0.00 N ATOM 162 CA ASN A 84 10.674 -8.683 -4.143 1.00 0.00 C ATOM 163 C ASN A 84 9.189 -8.450 -3.886 1.00 0.00 C ATOM 164 O ASN A 84 8.337 -9.160 -4.422 1.00 0.00 O ATOM 165 CB ASN A 84 11.383 -9.026 -2.831 1.00 0.00 C ATOM 166 CG ASN A 84 10.834 -10.286 -2.190 1.00 0.00 C ATOM 167 OD1 ASN A 84 10.061 -11.022 -2.804 1.00 0.00 O ATOM 168 ND2 ASN A 84 11.233 -10.541 -0.950 1.00 0.00 N ATOM 0 H ASN A 84 12.223 -7.296 -4.415 1.00 0.00 H new ATOM 0 HA ASN A 84 10.778 -9.520 -4.834 1.00 0.00 H new ATOM 0 HB2 ASN A 84 12.449 -9.152 -3.019 1.00 0.00 H new ATOM 0 HB3 ASN A 84 11.279 -8.193 -2.136 1.00 0.00 H new ATOM 0 HD21 ASN A 84 10.898 -11.375 -0.468 1.00 0.00 H new ATOM 0 HD22 ASN A 84 11.875 -9.903 -0.479 1.00 0.00 H new ATOM 175 N TYR A 85 8.885 -7.453 -3.063 1.00 0.00 N ATOM 176 CA TYR A 85 7.503 -7.127 -2.734 1.00 0.00 C ATOM 177 C TYR A 85 6.638 -7.087 -3.990 1.00 0.00 C ATOM 178 O TYR A 85 5.456 -7.432 -3.956 1.00 0.00 O ATOM 179 CB TYR A 85 7.432 -5.782 -2.009 1.00 0.00 C ATOM 180 CG TYR A 85 6.053 -5.447 -1.487 1.00 0.00 C ATOM 181 CD1 TYR A 85 5.540 -6.084 -0.364 1.00 0.00 C ATOM 182 CD2 TYR A 85 5.264 -4.492 -2.117 1.00 0.00 C ATOM 183 CE1 TYR A 85 4.280 -5.782 0.115 1.00 0.00 C ATOM 184 CE2 TYR A 85 4.004 -4.182 -1.643 1.00 0.00 C ATOM 185 CZ TYR A 85 3.516 -4.830 -0.527 1.00 0.00 C ATOM 186 OH TYR A 85 2.262 -4.525 -0.052 1.00 0.00 O ATOM 0 H TYR A 85 9.578 -6.856 -2.611 1.00 0.00 H new ATOM 0 HA TYR A 85 7.120 -7.907 -2.076 1.00 0.00 H new ATOM 0 HB2 TYR A 85 8.134 -5.791 -1.176 1.00 0.00 H new ATOM 0 HB3 TYR A 85 7.755 -4.994 -2.690 1.00 0.00 H new ATOM 0 HD1 TYR A 85 6.136 -6.828 0.143 1.00 0.00 H new ATOM 0 HD2 TYR A 85 5.642 -3.984 -2.992 1.00 0.00 H new ATOM 0 HE1 TYR A 85 3.895 -6.289 0.988 1.00 0.00 H new ATOM 0 HE2 TYR A 85 3.404 -3.436 -2.143 1.00 0.00 H new ATOM 0 HH TYR A 85 1.600 -5.107 -0.479 1.00 0.00 H new ATOM 196 N LEU A 86 7.236 -6.664 -5.098 1.00 0.00 N ATOM 197 CA LEU A 86 6.522 -6.579 -6.368 1.00 0.00 C ATOM 198 C LEU A 86 6.451 -7.943 -7.045 1.00 0.00 C ATOM 199 O LEU A 86 5.430 -8.304 -7.632 1.00 0.00 O ATOM 200 CB LEU A 86 7.207 -5.572 -7.294 1.00 0.00 C ATOM 201 CG LEU A 86 7.395 -4.162 -6.731 1.00 0.00 C ATOM 202 CD1 LEU A 86 8.337 -3.357 -7.612 1.00 0.00 C ATOM 203 CD2 LEU A 86 6.053 -3.458 -6.599 1.00 0.00 C ATOM 0 H LEU A 86 8.213 -6.375 -5.143 1.00 0.00 H new ATOM 0 HA LEU A 86 5.506 -6.242 -6.164 1.00 0.00 H new ATOM 0 HB2 LEU A 86 8.186 -5.966 -7.566 1.00 0.00 H new ATOM 0 HB3 LEU A 86 6.626 -5.500 -8.213 1.00 0.00 H new ATOM 0 HG LEU A 86 7.839 -4.243 -5.739 1.00 0.00 H new ATOM 0 HD11 LEU A 86 8.459 -2.357 -7.196 1.00 0.00 H new ATOM 0 HD12 LEU A 86 9.307 -3.852 -7.656 1.00 0.00 H new ATOM 0 HD13 LEU A 86 7.922 -3.284 -8.617 1.00 0.00 H new ATOM 0 HD21 LEU A 86 6.206 -2.456 -6.197 1.00 0.00 H new ATOM 0 HD22 LEU A 86 5.581 -3.388 -7.579 1.00 0.00 H new ATOM 0 HD23 LEU A 86 5.409 -4.025 -5.926 1.00 0.00 H new ATOM 215 N ASP A 87 7.541 -8.698 -6.959 1.00 0.00 N ATOM 216 CA ASP A 87 7.601 -10.025 -7.561 1.00 0.00 C ATOM 217 C ASP A 87 6.598 -10.967 -6.903 1.00 0.00 C ATOM 218 O ASP A 87 5.960 -11.777 -7.575 1.00 0.00 O ATOM 219 CB ASP A 87 9.014 -10.599 -7.441 1.00 0.00 C ATOM 220 CG ASP A 87 9.968 -10.008 -8.460 1.00 0.00 C ATOM 221 OD1 ASP A 87 9.839 -8.804 -8.764 1.00 0.00 O ATOM 222 OD2 ASP A 87 10.843 -10.750 -8.954 1.00 0.00 O ATOM 0 H ASP A 87 8.395 -8.414 -6.478 1.00 0.00 H new ATOM 0 HA ASP A 87 7.344 -9.930 -8.616 1.00 0.00 H new ATOM 0 HB2 ASP A 87 9.396 -10.410 -6.438 1.00 0.00 H new ATOM 0 HB3 ASP A 87 8.975 -11.681 -7.568 1.00 0.00 H new ATOM 227 N GLN A 88 6.466 -10.854 -5.585 1.00 0.00 N ATOM 228 CA GLN A 88 5.542 -11.698 -4.836 1.00 0.00 C ATOM 229 C GLN A 88 4.097 -11.280 -5.089 1.00 0.00 C ATOM 230 O GLN A 88 3.269 -12.092 -5.503 1.00 0.00 O ATOM 231 CB GLN A 88 5.851 -11.626 -3.340 1.00 0.00 C ATOM 232 CG GLN A 88 7.069 -12.440 -2.931 1.00 0.00 C ATOM 233 CD GLN A 88 6.792 -13.930 -2.902 1.00 0.00 C ATOM 234 OE1 GLN A 88 6.124 -14.432 -1.998 1.00 0.00 O ATOM 235 NE2 GLN A 88 7.306 -14.647 -3.895 1.00 0.00 N ATOM 0 H GLN A 88 6.986 -10.187 -5.015 1.00 0.00 H new ATOM 0 HA GLN A 88 5.670 -12.725 -5.177 1.00 0.00 H new ATOM 0 HB2 GLN A 88 6.009 -10.585 -3.060 1.00 0.00 H new ATOM 0 HB3 GLN A 88 4.984 -11.978 -2.781 1.00 0.00 H new ATOM 0 HG2 GLN A 88 7.885 -12.239 -3.625 1.00 0.00 H new ATOM 0 HG3 GLN A 88 7.403 -12.117 -1.945 1.00 0.00 H new ATOM 0 HE21 GLN A 88 7.854 -14.190 -4.624 1.00 0.00 H new ATOM 0 HE22 GLN A 88 7.153 -15.655 -3.929 1.00 0.00 H new ATOM 244 N ILE A 89 3.801 -10.009 -4.837 1.00 0.00 N ATOM 245 CA ILE A 89 2.456 -9.484 -5.038 1.00 0.00 C ATOM 246 C ILE A 89 1.978 -9.730 -6.464 1.00 0.00 C ATOM 247 O ILE A 89 0.862 -10.199 -6.683 1.00 0.00 O ATOM 248 CB ILE A 89 2.391 -7.974 -4.739 1.00 0.00 C ATOM 249 CG1 ILE A 89 0.957 -7.463 -4.896 1.00 0.00 C ATOM 250 CG2 ILE A 89 3.335 -7.212 -5.656 1.00 0.00 C ATOM 251 CD1 ILE A 89 0.685 -6.185 -4.134 1.00 0.00 C ATOM 0 H ILE A 89 4.474 -9.324 -4.493 1.00 0.00 H new ATOM 0 HA ILE A 89 1.803 -10.012 -4.343 1.00 0.00 H new ATOM 0 HB ILE A 89 2.705 -7.808 -3.709 1.00 0.00 H new ATOM 0 HG12 ILE A 89 0.753 -7.296 -5.954 1.00 0.00 H new ATOM 0 HG13 ILE A 89 0.266 -8.234 -4.555 1.00 0.00 H new ATOM 0 HG21 ILE A 89 3.278 -6.147 -5.433 1.00 0.00 H new ATOM 0 HG22 ILE A 89 4.355 -7.561 -5.499 1.00 0.00 H new ATOM 0 HG23 ILE A 89 3.049 -7.381 -6.694 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -0.350 -5.881 -4.291 1.00 0.00 H new ATOM 0 HD12 ILE A 89 0.857 -6.352 -3.071 1.00 0.00 H new ATOM 0 HD13 ILE A 89 1.352 -5.400 -4.491 1.00 0.00 H new ATOM 263 N ALA A 90 2.831 -9.410 -7.432 1.00 0.00 N ATOM 264 CA ALA A 90 2.497 -9.600 -8.838 1.00 0.00 C ATOM 265 C ALA A 90 2.188 -11.063 -9.137 1.00 0.00 C ATOM 266 O ALA A 90 1.185 -11.379 -9.776 1.00 0.00 O ATOM 267 CB ALA A 90 3.634 -9.108 -9.721 1.00 0.00 C ATOM 0 H ALA A 90 3.758 -9.018 -7.268 1.00 0.00 H new ATOM 0 HA ALA A 90 1.603 -9.016 -9.055 1.00 0.00 H new ATOM 0 HB1 ALA A 90 3.371 -9.256 -10.768 1.00 0.00 H new ATOM 0 HB2 ALA A 90 3.806 -8.048 -9.536 1.00 0.00 H new ATOM 0 HB3 ALA A 90 4.541 -9.668 -9.492 1.00 0.00 H new ATOM 273 N LYS A 91 3.058 -11.953 -8.670 1.00 0.00 N ATOM 274 CA LYS A 91 2.878 -13.384 -8.886 1.00 0.00 C ATOM 275 C LYS A 91 1.433 -13.797 -8.628 1.00 0.00 C ATOM 276 O LYS A 91 0.883 -14.645 -9.330 1.00 0.00 O ATOM 277 CB LYS A 91 3.817 -14.180 -7.977 1.00 0.00 C ATOM 278 CG LYS A 91 3.862 -15.664 -8.298 1.00 0.00 C ATOM 279 CD LYS A 91 5.111 -16.319 -7.732 1.00 0.00 C ATOM 280 CE LYS A 91 6.299 -16.158 -8.669 1.00 0.00 C ATOM 281 NZ LYS A 91 7.382 -17.133 -8.363 1.00 0.00 N ATOM 0 H LYS A 91 3.894 -11.708 -8.140 1.00 0.00 H new ATOM 0 HA LYS A 91 3.118 -13.601 -9.927 1.00 0.00 H new ATOM 0 HB2 LYS A 91 4.823 -13.769 -8.059 1.00 0.00 H new ATOM 0 HB3 LYS A 91 3.503 -14.050 -6.941 1.00 0.00 H new ATOM 0 HG2 LYS A 91 2.977 -16.152 -7.890 1.00 0.00 H new ATOM 0 HG3 LYS A 91 3.834 -15.805 -9.379 1.00 0.00 H new ATOM 0 HD2 LYS A 91 5.348 -15.878 -6.764 1.00 0.00 H new ATOM 0 HD3 LYS A 91 4.922 -17.379 -7.562 1.00 0.00 H new ATOM 0 HE2 LYS A 91 5.970 -16.292 -9.699 1.00 0.00 H new ATOM 0 HE3 LYS A 91 6.690 -15.144 -8.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 8.173 -16.991 -9.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 7.714 -16.988 -7.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 7.016 -18.101 -8.464 1.00 0.00 H new ATOM 295 N PHE A 92 0.821 -13.190 -7.616 1.00 0.00 N ATOM 296 CA PHE A 92 -0.561 -13.494 -7.265 1.00 0.00 C ATOM 297 C PHE A 92 -1.523 -12.930 -8.306 1.00 0.00 C ATOM 298 O PHE A 92 -2.382 -13.643 -8.825 1.00 0.00 O ATOM 299 CB PHE A 92 -0.896 -12.926 -5.884 1.00 0.00 C ATOM 300 CG PHE A 92 -2.348 -12.579 -5.715 1.00 0.00 C ATOM 301 CD1 PHE A 92 -3.313 -13.572 -5.698 1.00 0.00 C ATOM 302 CD2 PHE A 92 -2.746 -11.260 -5.571 1.00 0.00 C ATOM 303 CE1 PHE A 92 -4.650 -13.256 -5.543 1.00 0.00 C ATOM 304 CE2 PHE A 92 -4.081 -10.937 -5.415 1.00 0.00 C ATOM 305 CZ PHE A 92 -5.034 -11.937 -5.400 1.00 0.00 C ATOM 0 H PHE A 92 1.261 -12.485 -7.025 1.00 0.00 H new ATOM 0 HA PHE A 92 -0.673 -14.578 -7.241 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -0.613 -13.653 -5.123 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -0.295 -12.033 -5.711 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -3.018 -14.605 -5.807 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -2.005 -10.475 -5.581 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -5.393 -14.040 -5.534 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -4.378 -9.905 -5.305 1.00 0.00 H new ATOM 0 HZ PHE A 92 -6.078 -11.688 -5.277 1.00 0.00 H new ATOM 315 N TRP A 93 -1.373 -11.645 -8.607 1.00 0.00 N ATOM 316 CA TRP A 93 -2.229 -10.984 -9.586 1.00 0.00 C ATOM 317 C TRP A 93 -2.079 -11.625 -10.961 1.00 0.00 C ATOM 318 O TRP A 93 -3.036 -12.170 -11.509 1.00 0.00 O ATOM 319 CB TRP A 93 -1.892 -9.494 -9.664 1.00 0.00 C ATOM 320 CG TRP A 93 -2.411 -8.705 -8.500 1.00 0.00 C ATOM 321 CD1 TRP A 93 -1.671 -8.108 -7.520 1.00 0.00 C ATOM 322 CD2 TRP A 93 -3.782 -8.431 -8.193 1.00 0.00 C ATOM 323 NE1 TRP A 93 -2.499 -7.479 -6.623 1.00 0.00 N ATOM 324 CE2 TRP A 93 -3.799 -7.661 -7.014 1.00 0.00 C ATOM 325 CE3 TRP A 93 -4.997 -8.759 -8.801 1.00 0.00 C ATOM 326 CZ2 TRP A 93 -4.984 -7.217 -6.432 1.00 0.00 C ATOM 327 CZ3 TRP A 93 -6.172 -8.318 -8.223 1.00 0.00 C ATOM 328 CH2 TRP A 93 -6.159 -7.553 -7.049 1.00 0.00 C ATOM 0 H TRP A 93 -0.667 -11.040 -8.187 1.00 0.00 H new ATOM 0 HA TRP A 93 -3.264 -11.099 -9.264 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -0.810 -9.376 -9.720 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -2.305 -9.083 -10.585 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -0.593 -8.128 -7.459 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -2.195 -6.960 -5.799 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -5.017 -9.347 -9.707 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -4.976 -6.629 -5.526 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -7.116 -8.567 -8.684 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -7.094 -7.222 -6.623 1.00 0.00 H new ATOM 339 N GLU A 94 -0.871 -11.556 -11.513 1.00 0.00 N ATOM 340 CA GLU A 94 -0.598 -12.130 -12.825 1.00 0.00 C ATOM 341 C GLU A 94 -1.414 -13.400 -13.044 1.00 0.00 C ATOM 342 O GLU A 94 -1.896 -13.658 -14.147 1.00 0.00 O ATOM 343 CB GLU A 94 0.894 -12.437 -12.971 1.00 0.00 C ATOM 344 CG GLU A 94 1.355 -13.621 -12.138 1.00 0.00 C ATOM 345 CD GLU A 94 2.763 -14.065 -12.485 1.00 0.00 C ATOM 346 OE1 GLU A 94 3.695 -13.245 -12.349 1.00 0.00 O ATOM 347 OE2 GLU A 94 2.933 -15.234 -12.893 1.00 0.00 O ATOM 0 H GLU A 94 -0.067 -11.109 -11.072 1.00 0.00 H new ATOM 0 HA GLU A 94 -0.887 -11.399 -13.580 1.00 0.00 H new ATOM 0 HB2 GLU A 94 1.115 -12.633 -14.020 1.00 0.00 H new ATOM 0 HB3 GLU A 94 1.468 -11.556 -12.684 1.00 0.00 H new ATOM 0 HG2 GLU A 94 1.311 -13.356 -11.082 1.00 0.00 H new ATOM 0 HG3 GLU A 94 0.668 -14.454 -12.286 1.00 0.00 H new ATOM 354 N ILE A 95 -1.564 -14.190 -11.986 1.00 0.00 N ATOM 355 CA ILE A 95 -2.321 -15.432 -12.062 1.00 0.00 C ATOM 356 C ILE A 95 -3.818 -15.158 -12.168 1.00 0.00 C ATOM 357 O ILE A 95 -4.499 -15.707 -13.034 1.00 0.00 O ATOM 358 CB ILE A 95 -2.061 -16.327 -10.836 1.00 0.00 C ATOM 359 CG1 ILE A 95 -0.573 -16.671 -10.736 1.00 0.00 C ATOM 360 CG2 ILE A 95 -2.899 -17.594 -10.916 1.00 0.00 C ATOM 361 CD1 ILE A 95 -0.149 -17.124 -9.356 1.00 0.00 C ATOM 0 H ILE A 95 -1.171 -13.991 -11.066 1.00 0.00 H new ATOM 0 HA ILE A 95 -1.984 -15.952 -12.959 1.00 0.00 H new ATOM 0 HB ILE A 95 -2.350 -15.781 -9.938 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -0.341 -17.457 -11.455 1.00 0.00 H new ATOM 0 HG13 ILE A 95 0.014 -15.797 -11.019 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -2.703 -18.215 -10.042 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -3.956 -17.330 -10.944 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -2.639 -18.146 -11.819 1.00 0.00 H new ATOM 0 HD11 ILE A 95 0.917 -17.351 -9.359 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -0.349 -16.331 -8.635 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -0.709 -18.017 -9.078 1.00 0.00 H new ATOM 373 N GLN A 96 -4.322 -14.305 -11.282 1.00 0.00 N ATOM 374 CA GLN A 96 -5.738 -13.958 -11.277 1.00 0.00 C ATOM 375 C GLN A 96 -6.234 -13.676 -12.692 1.00 0.00 C ATOM 376 O GLN A 96 -7.289 -14.161 -13.098 1.00 0.00 O ATOM 377 CB GLN A 96 -5.982 -12.738 -10.386 1.00 0.00 C ATOM 378 CG GLN A 96 -5.629 -12.972 -8.926 1.00 0.00 C ATOM 379 CD GLN A 96 -6.441 -14.088 -8.300 1.00 0.00 C ATOM 380 OE1 GLN A 96 -7.627 -13.922 -8.010 1.00 0.00 O ATOM 381 NE2 GLN A 96 -5.807 -15.235 -8.089 1.00 0.00 N ATOM 0 H GLN A 96 -3.771 -13.842 -10.559 1.00 0.00 H new ATOM 0 HA GLN A 96 -6.294 -14.807 -10.879 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -5.396 -11.900 -10.763 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -7.031 -12.451 -10.456 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -4.569 -13.211 -8.847 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -5.791 -12.052 -8.365 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -4.824 -15.329 -8.345 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -6.303 -16.022 -7.671 1.00 0.00 H new ATOM 390 N GLY A 97 -5.465 -12.888 -13.438 1.00 0.00 N ATOM 391 CA GLY A 97 -5.844 -12.555 -14.798 1.00 0.00 C ATOM 392 C GLY A 97 -5.440 -11.146 -15.184 1.00 0.00 C ATOM 393 O GLY A 97 -5.049 -10.895 -16.324 1.00 0.00 O ATOM 0 H GLY A 97 -4.587 -12.475 -13.124 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -5.381 -13.263 -15.485 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -6.923 -12.663 -14.908 1.00 0.00 H new ATOM 397 N SER A 98 -5.537 -10.223 -14.233 1.00 0.00 N ATOM 398 CA SER A 98 -5.183 -8.830 -14.480 1.00 0.00 C ATOM 399 C SER A 98 -3.756 -8.543 -14.026 1.00 0.00 C ATOM 400 O SER A 98 -3.467 -8.513 -12.830 1.00 0.00 O ATOM 401 CB SER A 98 -6.158 -7.898 -13.757 1.00 0.00 C ATOM 402 OG SER A 98 -7.406 -7.847 -14.426 1.00 0.00 O ATOM 0 H SER A 98 -5.858 -10.415 -13.284 1.00 0.00 H new ATOM 0 HA SER A 98 -5.247 -8.650 -15.553 1.00 0.00 H new ATOM 0 HB2 SER A 98 -6.304 -8.243 -12.733 1.00 0.00 H new ATOM 0 HB3 SER A 98 -5.732 -6.896 -13.698 1.00 0.00 H new ATOM 0 HG SER A 98 -8.012 -7.246 -13.943 1.00 0.00 H new ATOM 408 N SER A 99 -2.866 -8.331 -14.991 1.00 0.00 N ATOM 409 CA SER A 99 -1.467 -8.050 -14.692 1.00 0.00 C ATOM 410 C SER A 99 -1.347 -6.988 -13.603 1.00 0.00 C ATOM 411 O SER A 99 -2.276 -6.215 -13.369 1.00 0.00 O ATOM 412 CB SER A 99 -0.737 -7.587 -15.955 1.00 0.00 C ATOM 413 OG SER A 99 -0.438 -8.682 -16.802 1.00 0.00 O ATOM 0 H SER A 99 -3.089 -8.349 -15.986 1.00 0.00 H new ATOM 0 HA SER A 99 -1.006 -8.969 -14.331 1.00 0.00 H new ATOM 0 HB2 SER A 99 -1.354 -6.866 -16.492 1.00 0.00 H new ATOM 0 HB3 SER A 99 0.185 -7.075 -15.679 1.00 0.00 H new ATOM 0 HG SER A 99 0.027 -8.359 -17.602 1.00 0.00 H new ATOM 419 N LEU A 100 -0.195 -6.957 -12.941 1.00 0.00 N ATOM 420 CA LEU A 100 0.048 -5.990 -11.876 1.00 0.00 C ATOM 421 C LEU A 100 0.317 -4.603 -12.451 1.00 0.00 C ATOM 422 O LEU A 100 1.187 -4.430 -13.304 1.00 0.00 O ATOM 423 CB LEU A 100 1.232 -6.437 -11.016 1.00 0.00 C ATOM 424 CG LEU A 100 1.510 -5.598 -9.768 1.00 0.00 C ATOM 425 CD1 LEU A 100 0.535 -5.956 -8.657 1.00 0.00 C ATOM 426 CD2 LEU A 100 2.946 -5.792 -9.304 1.00 0.00 C ATOM 0 H LEU A 100 0.584 -7.590 -13.123 1.00 0.00 H new ATOM 0 HA LEU A 100 -0.846 -5.938 -11.254 1.00 0.00 H new ATOM 0 HB2 LEU A 100 1.061 -7.468 -10.706 1.00 0.00 H new ATOM 0 HB3 LEU A 100 2.128 -6.435 -11.637 1.00 0.00 H new ATOM 0 HG LEU A 100 1.371 -4.547 -10.021 1.00 0.00 H new ATOM 0 HD11 LEU A 100 0.748 -5.349 -7.777 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -0.484 -5.765 -8.992 1.00 0.00 H new ATOM 0 HD13 LEU A 100 0.642 -7.011 -8.405 1.00 0.00 H new ATOM 0 HD21 LEU A 100 3.126 -5.187 -8.415 1.00 0.00 H new ATOM 0 HD22 LEU A 100 3.113 -6.843 -9.068 1.00 0.00 H new ATOM 0 HD23 LEU A 100 3.629 -5.485 -10.096 1.00 0.00 H new ATOM 438 N LYS A 101 -0.434 -3.616 -11.975 1.00 0.00 N ATOM 439 CA LYS A 101 -0.276 -2.242 -12.438 1.00 0.00 C ATOM 440 C LYS A 101 -0.147 -1.282 -11.259 1.00 0.00 C ATOM 441 O LYS A 101 -1.109 -1.054 -10.525 1.00 0.00 O ATOM 442 CB LYS A 101 -1.465 -1.836 -13.312 1.00 0.00 C ATOM 443 CG LYS A 101 -1.626 -2.694 -14.556 1.00 0.00 C ATOM 444 CD LYS A 101 -2.936 -2.403 -15.267 1.00 0.00 C ATOM 445 CE LYS A 101 -2.864 -1.108 -16.062 1.00 0.00 C ATOM 446 NZ LYS A 101 -1.878 -1.194 -17.174 1.00 0.00 N ATOM 0 H LYS A 101 -1.159 -3.742 -11.268 1.00 0.00 H new ATOM 0 HA LYS A 101 0.637 -2.188 -13.030 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -2.378 -1.895 -12.719 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -1.346 -0.795 -13.612 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -0.794 -2.511 -15.236 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -1.587 -3.748 -14.280 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -3.179 -3.229 -15.936 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -3.741 -2.338 -14.535 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -3.849 -0.875 -16.467 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -2.591 -0.288 -15.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -2.107 -0.482 -17.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -0.922 -1.017 -16.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -1.915 -2.143 -17.598 1.00 0.00 H new ATOM 460 N ILE A 102 1.045 -0.723 -11.086 1.00 0.00 N ATOM 461 CA ILE A 102 1.297 0.214 -9.998 1.00 0.00 C ATOM 462 C ILE A 102 0.718 1.590 -10.311 1.00 0.00 C ATOM 463 O ILE A 102 1.030 2.205 -11.331 1.00 0.00 O ATOM 464 CB ILE A 102 2.805 0.357 -9.716 1.00 0.00 C ATOM 465 CG1 ILE A 102 3.399 -0.992 -9.306 1.00 0.00 C ATOM 466 CG2 ILE A 102 3.045 1.398 -8.633 1.00 0.00 C ATOM 467 CD1 ILE A 102 4.852 -1.155 -9.694 1.00 0.00 C ATOM 0 H ILE A 102 1.851 -0.902 -11.684 1.00 0.00 H new ATOM 0 HA ILE A 102 0.806 -0.191 -9.113 1.00 0.00 H new ATOM 0 HB ILE A 102 3.300 0.689 -10.628 1.00 0.00 H new ATOM 0 HG12 ILE A 102 3.304 -1.109 -8.226 1.00 0.00 H new ATOM 0 HG13 ILE A 102 2.817 -1.791 -9.765 1.00 0.00 H new ATOM 0 HG21 ILE A 102 4.115 1.488 -8.445 1.00 0.00 H new ATOM 0 HG22 ILE A 102 2.652 2.361 -8.960 1.00 0.00 H new ATOM 0 HG23 ILE A 102 2.540 1.093 -7.717 1.00 0.00 H new ATOM 0 HD11 ILE A 102 5.207 -2.134 -9.372 1.00 0.00 H new ATOM 0 HD12 ILE A 102 4.951 -1.071 -10.776 1.00 0.00 H new ATOM 0 HD13 ILE A 102 5.446 -0.378 -9.214 1.00 0.00 H new ATOM 479 N PRO A 103 -0.146 2.086 -9.414 1.00 0.00 N ATOM 480 CA PRO A 103 -0.786 3.396 -9.571 1.00 0.00 C ATOM 481 C PRO A 103 0.200 4.547 -9.404 1.00 0.00 C ATOM 482 O PRO A 103 1.152 4.453 -8.631 1.00 0.00 O ATOM 483 CB PRO A 103 -1.829 3.418 -8.451 1.00 0.00 C ATOM 484 CG PRO A 103 -1.298 2.482 -7.420 1.00 0.00 C ATOM 485 CD PRO A 103 -0.565 1.408 -8.175 1.00 0.00 C ATOM 0 HA PRO A 103 -1.208 3.526 -10.567 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -1.955 4.422 -8.047 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -2.805 3.096 -8.813 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -0.631 2.999 -6.730 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -2.106 2.058 -6.824 1.00 0.00 H new ATOM 0 HD2 PRO A 103 0.291 1.034 -7.613 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -1.208 0.553 -8.383 1.00 0.00 H new ATOM 493 N ASN A 104 -0.035 5.632 -10.135 1.00 0.00 N ATOM 494 CA ASN A 104 0.833 6.802 -10.067 1.00 0.00 C ATOM 495 C ASN A 104 0.222 7.883 -9.182 1.00 0.00 C ATOM 496 O ASN A 104 -0.788 8.492 -9.535 1.00 0.00 O ATOM 497 CB ASN A 104 1.085 7.357 -11.470 1.00 0.00 C ATOM 498 CG ASN A 104 1.505 6.281 -12.452 1.00 0.00 C ATOM 499 OD1 ASN A 104 0.727 5.385 -12.779 1.00 0.00 O ATOM 500 ND2 ASN A 104 2.743 6.363 -12.926 1.00 0.00 N ATOM 0 H ASN A 104 -0.819 5.725 -10.781 1.00 0.00 H new ATOM 0 HA ASN A 104 1.782 6.494 -9.629 1.00 0.00 H new ATOM 0 HB2 ASN A 104 0.179 7.843 -11.833 1.00 0.00 H new ATOM 0 HB3 ASN A 104 1.860 8.122 -11.421 1.00 0.00 H new ATOM 0 HD21 ASN A 104 3.083 5.666 -13.589 1.00 0.00 H new ATOM 0 HD22 ASN A 104 3.354 7.123 -12.627 1.00 0.00 H new ATOM 507 N VAL A 105 0.841 8.117 -8.029 1.00 0.00 N ATOM 508 CA VAL A 105 0.359 9.126 -7.093 1.00 0.00 C ATOM 509 C VAL A 105 1.414 10.199 -6.851 1.00 0.00 C ATOM 510 O VAL A 105 2.594 9.896 -6.677 1.00 0.00 O ATOM 511 CB VAL A 105 -0.036 8.497 -5.744 1.00 0.00 C ATOM 512 CG1 VAL A 105 -0.482 9.571 -4.764 1.00 0.00 C ATOM 513 CG2 VAL A 105 -1.129 7.457 -5.941 1.00 0.00 C ATOM 0 H VAL A 105 1.677 7.621 -7.721 1.00 0.00 H new ATOM 0 HA VAL A 105 -0.522 9.582 -7.545 1.00 0.00 H new ATOM 0 HB VAL A 105 0.838 7.998 -5.326 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -0.757 9.107 -3.817 1.00 0.00 H new ATOM 0 HG12 VAL A 105 0.334 10.275 -4.600 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -1.343 10.101 -5.172 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -1.396 7.023 -4.978 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -2.007 7.930 -6.381 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -0.769 6.672 -6.606 1.00 0.00 H new ATOM 523 N GLU A 106 0.980 11.456 -6.841 1.00 0.00 N ATOM 524 CA GLU A 106 1.888 12.575 -6.621 1.00 0.00 C ATOM 525 C GLU A 106 2.928 12.659 -7.734 1.00 0.00 C ATOM 526 O GLU A 106 4.126 12.771 -7.472 1.00 0.00 O ATOM 527 CB GLU A 106 2.586 12.436 -5.266 1.00 0.00 C ATOM 528 CG GLU A 106 1.638 12.523 -4.082 1.00 0.00 C ATOM 529 CD GLU A 106 0.617 13.634 -4.232 1.00 0.00 C ATOM 530 OE1 GLU A 106 0.973 14.695 -4.786 1.00 0.00 O ATOM 531 OE2 GLU A 106 -0.537 13.443 -3.796 1.00 0.00 O ATOM 0 H GLU A 106 0.006 11.724 -6.983 1.00 0.00 H new ATOM 0 HA GLU A 106 1.300 13.493 -6.627 1.00 0.00 H new ATOM 0 HB2 GLU A 106 3.109 11.480 -5.232 1.00 0.00 H new ATOM 0 HB3 GLU A 106 3.341 13.216 -5.174 1.00 0.00 H new ATOM 0 HG2 GLU A 106 1.119 11.571 -3.966 1.00 0.00 H new ATOM 0 HG3 GLU A 106 2.214 12.685 -3.171 1.00 0.00 H new ATOM 538 N ARG A 107 2.462 12.605 -8.977 1.00 0.00 N ATOM 539 CA ARG A 107 3.350 12.673 -10.131 1.00 0.00 C ATOM 540 C ARG A 107 4.594 11.817 -9.910 1.00 0.00 C ATOM 541 O ARG A 107 5.699 12.196 -10.299 1.00 0.00 O ATOM 542 CB ARG A 107 3.757 14.122 -10.403 1.00 0.00 C ATOM 543 CG ARG A 107 4.563 14.750 -9.278 1.00 0.00 C ATOM 544 CD ARG A 107 5.341 15.965 -9.760 1.00 0.00 C ATOM 545 NE ARG A 107 4.464 17.097 -10.046 1.00 0.00 N ATOM 546 CZ ARG A 107 4.869 18.363 -10.026 1.00 0.00 C ATOM 547 NH1 ARG A 107 6.128 18.655 -9.734 1.00 0.00 N ATOM 548 NH2 ARG A 107 4.012 19.339 -10.298 1.00 0.00 N ATOM 0 H ARG A 107 1.473 12.514 -9.211 1.00 0.00 H new ATOM 0 HA ARG A 107 2.812 12.285 -10.996 1.00 0.00 H new ATOM 0 HB2 ARG A 107 4.342 14.160 -11.322 1.00 0.00 H new ATOM 0 HB3 ARG A 107 2.859 14.717 -10.571 1.00 0.00 H new ATOM 0 HG2 ARG A 107 3.894 15.043 -8.469 1.00 0.00 H new ATOM 0 HG3 ARG A 107 5.254 14.013 -8.869 1.00 0.00 H new ATOM 0 HD2 ARG A 107 6.070 16.253 -9.002 1.00 0.00 H new ATOM 0 HD3 ARG A 107 5.901 15.704 -10.658 1.00 0.00 H new ATOM 0 HE ARG A 107 3.488 16.906 -10.273 1.00 0.00 H new ATOM 0 HH11 ARG A 107 6.789 17.907 -9.524 1.00 0.00 H new ATOM 0 HH12 ARG A 107 6.436 19.627 -9.719 1.00 0.00 H new ATOM 0 HH21 ARG A 107 3.042 19.118 -10.523 1.00 0.00 H new ATOM 0 HH22 ARG A 107 4.323 20.310 -10.282 1.00 0.00 H new ATOM 562 N LYS A 108 4.407 10.661 -9.283 1.00 0.00 N ATOM 563 CA LYS A 108 5.512 9.749 -9.010 1.00 0.00 C ATOM 564 C LYS A 108 4.995 8.380 -8.582 1.00 0.00 C ATOM 565 O LYS A 108 3.899 8.264 -8.032 1.00 0.00 O ATOM 566 CB LYS A 108 6.419 10.327 -7.922 1.00 0.00 C ATOM 567 CG LYS A 108 7.768 9.635 -7.824 1.00 0.00 C ATOM 568 CD LYS A 108 8.687 10.341 -6.842 1.00 0.00 C ATOM 569 CE LYS A 108 9.659 9.370 -6.190 1.00 0.00 C ATOM 570 NZ LYS A 108 10.847 9.112 -7.051 1.00 0.00 N ATOM 0 H LYS A 108 3.499 10.333 -8.954 1.00 0.00 H new ATOM 0 HA LYS A 108 6.087 9.629 -9.928 1.00 0.00 H new ATOM 0 HB2 LYS A 108 6.577 11.387 -8.118 1.00 0.00 H new ATOM 0 HB3 LYS A 108 5.911 10.253 -6.960 1.00 0.00 H new ATOM 0 HG2 LYS A 108 7.625 8.601 -7.511 1.00 0.00 H new ATOM 0 HG3 LYS A 108 8.237 9.609 -8.808 1.00 0.00 H new ATOM 0 HD2 LYS A 108 9.244 11.122 -7.360 1.00 0.00 H new ATOM 0 HD3 LYS A 108 8.091 10.832 -6.073 1.00 0.00 H new ATOM 0 HE2 LYS A 108 9.986 9.772 -5.231 1.00 0.00 H new ATOM 0 HE3 LYS A 108 9.149 8.429 -5.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 11.485 8.446 -6.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 10.538 8.704 -7.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 11.349 10.006 -7.227 1.00 0.00 H new ATOM 584 N ILE A 109 5.790 7.346 -8.836 1.00 0.00 N ATOM 585 CA ILE A 109 5.413 5.985 -8.474 1.00 0.00 C ATOM 586 C ILE A 109 4.968 5.907 -7.018 1.00 0.00 C ATOM 587 O ILE A 109 5.434 6.673 -6.173 1.00 0.00 O ATOM 588 CB ILE A 109 6.576 5.001 -8.698 1.00 0.00 C ATOM 589 CG1 ILE A 109 6.121 3.568 -8.414 1.00 0.00 C ATOM 590 CG2 ILE A 109 7.760 5.370 -7.816 1.00 0.00 C ATOM 591 CD1 ILE A 109 6.985 2.517 -9.077 1.00 0.00 C ATOM 0 H ILE A 109 6.699 7.425 -9.291 1.00 0.00 H new ATOM 0 HA ILE A 109 4.581 5.705 -9.121 1.00 0.00 H new ATOM 0 HB ILE A 109 6.890 5.064 -9.740 1.00 0.00 H new ATOM 0 HG12 ILE A 109 6.123 3.402 -7.337 1.00 0.00 H new ATOM 0 HG13 ILE A 109 5.092 3.448 -8.753 1.00 0.00 H new ATOM 0 HG21 ILE A 109 8.574 4.665 -7.986 1.00 0.00 H new ATOM 0 HG22 ILE A 109 8.096 6.378 -8.061 1.00 0.00 H new ATOM 0 HG23 ILE A 109 7.460 5.332 -6.769 1.00 0.00 H new ATOM 0 HD11 ILE A 109 6.604 1.525 -8.832 1.00 0.00 H new ATOM 0 HD12 ILE A 109 6.964 2.657 -10.158 1.00 0.00 H new ATOM 0 HD13 ILE A 109 8.010 2.610 -8.719 1.00 0.00 H new ATOM 603 N LEU A 110 4.066 4.976 -6.730 1.00 0.00 N ATOM 604 CA LEU A 110 3.558 4.796 -5.374 1.00 0.00 C ATOM 605 C LEU A 110 4.370 3.745 -4.624 1.00 0.00 C ATOM 606 O LEU A 110 4.325 2.560 -4.954 1.00 0.00 O ATOM 607 CB LEU A 110 2.084 4.388 -5.410 1.00 0.00 C ATOM 608 CG LEU A 110 1.332 4.471 -4.081 1.00 0.00 C ATOM 609 CD1 LEU A 110 -0.138 4.137 -4.278 1.00 0.00 C ATOM 610 CD2 LEU A 110 1.960 3.540 -3.054 1.00 0.00 C ATOM 0 H LEU A 110 3.671 4.334 -7.417 1.00 0.00 H new ATOM 0 HA LEU A 110 3.653 5.746 -4.848 1.00 0.00 H new ATOM 0 HB2 LEU A 110 1.571 5.019 -6.135 1.00 0.00 H new ATOM 0 HB3 LEU A 110 2.020 3.364 -5.777 1.00 0.00 H new ATOM 0 HG LEU A 110 1.404 5.493 -3.708 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -0.657 4.201 -3.322 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -0.581 4.844 -4.979 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -0.231 3.126 -4.674 1.00 0.00 H new ATOM 0 HD21 LEU A 110 1.412 3.612 -2.114 1.00 0.00 H new ATOM 0 HD22 LEU A 110 1.919 2.514 -3.420 1.00 0.00 H new ATOM 0 HD23 LEU A 110 2.999 3.826 -2.891 1.00 0.00 H new ATOM 622 N ASP A 111 5.110 4.187 -3.613 1.00 0.00 N ATOM 623 CA ASP A 111 5.930 3.284 -2.814 1.00 0.00 C ATOM 624 C ASP A 111 5.057 2.362 -1.968 1.00 0.00 C ATOM 625 O ASP A 111 4.931 2.548 -0.757 1.00 0.00 O ATOM 626 CB ASP A 111 6.874 4.081 -1.912 1.00 0.00 C ATOM 627 CG ASP A 111 8.030 3.244 -1.400 1.00 0.00 C ATOM 628 OD1 ASP A 111 7.812 2.050 -1.104 1.00 0.00 O ATOM 629 OD2 ASP A 111 9.151 3.783 -1.295 1.00 0.00 O ATOM 0 H ASP A 111 5.159 5.165 -3.327 1.00 0.00 H new ATOM 0 HA ASP A 111 6.521 2.672 -3.495 1.00 0.00 H new ATOM 0 HB2 ASP A 111 7.265 4.935 -2.465 1.00 0.00 H new ATOM 0 HB3 ASP A 111 6.314 4.478 -1.065 1.00 0.00 H new ATOM 634 N LEU A 112 4.455 1.369 -2.613 1.00 0.00 N ATOM 635 CA LEU A 112 3.592 0.419 -1.921 1.00 0.00 C ATOM 636 C LEU A 112 4.404 -0.474 -0.988 1.00 0.00 C ATOM 637 O LEU A 112 3.949 -0.830 0.099 1.00 0.00 O ATOM 638 CB LEU A 112 2.831 -0.440 -2.933 1.00 0.00 C ATOM 639 CG LEU A 112 3.688 -1.243 -3.912 1.00 0.00 C ATOM 640 CD1 LEU A 112 2.975 -2.522 -4.321 1.00 0.00 C ATOM 641 CD2 LEU A 112 4.028 -0.404 -5.135 1.00 0.00 C ATOM 0 H LEU A 112 4.549 1.201 -3.615 1.00 0.00 H new ATOM 0 HA LEU A 112 2.877 0.984 -1.323 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.195 -1.135 -2.384 1.00 0.00 H new ATOM 0 HB3 LEU A 112 2.171 0.210 -3.508 1.00 0.00 H new ATOM 0 HG LEU A 112 4.618 -1.515 -3.413 1.00 0.00 H new ATOM 0 HD11 LEU A 112 3.600 -3.080 -5.018 1.00 0.00 H new ATOM 0 HD12 LEU A 112 2.784 -3.131 -3.437 1.00 0.00 H new ATOM 0 HD13 LEU A 112 2.029 -2.273 -4.802 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.638 -0.991 -5.821 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.108 -0.101 -5.636 1.00 0.00 H new ATOM 0 HD23 LEU A 112 4.581 0.483 -4.826 1.00 0.00 H new ATOM 653 N TYR A 113 5.608 -0.832 -1.420 1.00 0.00 N ATOM 654 CA TYR A 113 6.484 -1.683 -0.624 1.00 0.00 C ATOM 655 C TYR A 113 6.679 -1.108 0.776 1.00 0.00 C ATOM 656 O TYR A 113 6.347 -1.748 1.774 1.00 0.00 O ATOM 657 CB TYR A 113 7.840 -1.844 -1.314 1.00 0.00 C ATOM 658 CG TYR A 113 8.982 -2.093 -0.355 1.00 0.00 C ATOM 659 CD1 TYR A 113 8.989 -3.208 0.473 1.00 0.00 C ATOM 660 CD2 TYR A 113 10.055 -1.213 -0.279 1.00 0.00 C ATOM 661 CE1 TYR A 113 10.030 -3.439 1.351 1.00 0.00 C ATOM 662 CE2 TYR A 113 11.101 -1.437 0.596 1.00 0.00 C ATOM 663 CZ TYR A 113 11.084 -2.551 1.409 1.00 0.00 C ATOM 664 OH TYR A 113 12.123 -2.778 2.281 1.00 0.00 O ATOM 0 H TYR A 113 6.000 -0.546 -2.317 1.00 0.00 H new ATOM 0 HA TYR A 113 6.012 -2.661 -0.533 1.00 0.00 H new ATOM 0 HB2 TYR A 113 7.783 -2.672 -2.020 1.00 0.00 H new ATOM 0 HB3 TYR A 113 8.052 -0.945 -1.893 1.00 0.00 H new ATOM 0 HD1 TYR A 113 8.166 -3.906 0.430 1.00 0.00 H new ATOM 0 HD2 TYR A 113 10.072 -0.340 -0.914 1.00 0.00 H new ATOM 0 HE1 TYR A 113 10.019 -4.310 1.989 1.00 0.00 H new ATOM 0 HE2 TYR A 113 11.927 -0.743 0.643 1.00 0.00 H new ATOM 0 HH TYR A 113 12.784 -2.060 2.196 1.00 0.00 H new ATOM 674 N SER A 114 7.218 0.105 0.840 1.00 0.00 N ATOM 675 CA SER A 114 7.460 0.768 2.116 1.00 0.00 C ATOM 676 C SER A 114 6.160 0.933 2.898 1.00 0.00 C ATOM 677 O SER A 114 6.027 0.437 4.017 1.00 0.00 O ATOM 678 CB SER A 114 8.110 2.134 1.890 1.00 0.00 C ATOM 679 OG SER A 114 8.763 2.588 3.063 1.00 0.00 O ATOM 0 H SER A 114 7.496 0.649 0.023 1.00 0.00 H new ATOM 0 HA SER A 114 8.137 0.144 2.699 1.00 0.00 H new ATOM 0 HB2 SER A 114 8.828 2.068 1.073 1.00 0.00 H new ATOM 0 HB3 SER A 114 7.351 2.856 1.590 1.00 0.00 H new ATOM 0 HG SER A 114 9.172 3.462 2.892 1.00 0.00 H new ATOM 685 N LEU A 115 5.204 1.635 2.300 1.00 0.00 N ATOM 686 CA LEU A 115 3.913 1.867 2.938 1.00 0.00 C ATOM 687 C LEU A 115 3.515 0.680 3.810 1.00 0.00 C ATOM 688 O LEU A 115 3.304 0.825 5.014 1.00 0.00 O ATOM 689 CB LEU A 115 2.837 2.121 1.881 1.00 0.00 C ATOM 690 CG LEU A 115 1.388 1.976 2.349 1.00 0.00 C ATOM 691 CD1 LEU A 115 0.938 3.226 3.088 1.00 0.00 C ATOM 692 CD2 LEU A 115 0.472 1.693 1.167 1.00 0.00 C ATOM 0 H LEU A 115 5.298 2.053 1.375 1.00 0.00 H new ATOM 0 HA LEU A 115 4.004 2.748 3.574 1.00 0.00 H new ATOM 0 HB2 LEU A 115 2.972 3.129 1.489 1.00 0.00 H new ATOM 0 HB3 LEU A 115 3.001 1.432 1.052 1.00 0.00 H new ATOM 0 HG LEU A 115 1.331 1.133 3.037 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -0.095 3.104 3.413 1.00 0.00 H new ATOM 0 HD12 LEU A 115 1.576 3.384 3.958 1.00 0.00 H new ATOM 0 HD13 LEU A 115 1.010 4.087 2.424 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -0.555 1.593 1.518 1.00 0.00 H new ATOM 0 HD22 LEU A 115 0.533 2.515 0.454 1.00 0.00 H new ATOM 0 HD23 LEU A 115 0.781 0.768 0.681 1.00 0.00 H new ATOM 704 N SER A 116 3.417 -0.493 3.194 1.00 0.00 N ATOM 705 CA SER A 116 3.043 -1.706 3.913 1.00 0.00 C ATOM 706 C SER A 116 4.003 -1.969 5.069 1.00 0.00 C ATOM 707 O SER A 116 3.585 -2.118 6.218 1.00 0.00 O ATOM 708 CB SER A 116 3.030 -2.904 2.963 1.00 0.00 C ATOM 709 OG SER A 116 2.738 -4.104 3.658 1.00 0.00 O ATOM 0 H SER A 116 3.591 -0.630 2.198 1.00 0.00 H new ATOM 0 HA SER A 116 2.042 -1.564 4.320 1.00 0.00 H new ATOM 0 HB2 SER A 116 2.288 -2.744 2.181 1.00 0.00 H new ATOM 0 HB3 SER A 116 3.998 -2.992 2.471 1.00 0.00 H new ATOM 0 HG SER A 116 2.734 -4.854 3.028 1.00 0.00 H new ATOM 715 N LYS A 117 5.293 -2.026 4.757 1.00 0.00 N ATOM 716 CA LYS A 117 6.315 -2.271 5.768 1.00 0.00 C ATOM 717 C LYS A 117 6.043 -1.452 7.026 1.00 0.00 C ATOM 718 O LYS A 117 6.074 -1.978 8.139 1.00 0.00 O ATOM 719 CB LYS A 117 7.701 -1.929 5.215 1.00 0.00 C ATOM 720 CG LYS A 117 8.363 -3.082 4.481 1.00 0.00 C ATOM 721 CD LYS A 117 8.998 -4.068 5.447 1.00 0.00 C ATOM 722 CE LYS A 117 10.099 -4.875 4.777 1.00 0.00 C ATOM 723 NZ LYS A 117 9.555 -6.040 4.027 1.00 0.00 N ATOM 0 H LYS A 117 5.656 -1.906 3.811 1.00 0.00 H new ATOM 0 HA LYS A 117 6.285 -3.329 6.030 1.00 0.00 H new ATOM 0 HB2 LYS A 117 7.613 -1.080 4.537 1.00 0.00 H new ATOM 0 HB3 LYS A 117 8.344 -1.615 6.037 1.00 0.00 H new ATOM 0 HG2 LYS A 117 7.623 -3.597 3.868 1.00 0.00 H new ATOM 0 HG3 LYS A 117 9.124 -2.694 3.803 1.00 0.00 H new ATOM 0 HD2 LYS A 117 9.409 -3.529 6.301 1.00 0.00 H new ATOM 0 HD3 LYS A 117 8.235 -4.743 5.834 1.00 0.00 H new ATOM 0 HE2 LYS A 117 10.656 -4.233 4.095 1.00 0.00 H new ATOM 0 HE3 LYS A 117 10.803 -5.226 5.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 10.337 -6.564 3.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 9.044 -6.667 4.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 8.903 -5.704 3.290 1.00 0.00 H new ATOM 737 N ILE A 118 5.775 -0.164 6.842 1.00 0.00 N ATOM 738 CA ILE A 118 5.494 0.726 7.962 1.00 0.00 C ATOM 739 C ILE A 118 4.244 0.284 8.715 1.00 0.00 C ATOM 740 O ILE A 118 4.248 0.185 9.942 1.00 0.00 O ATOM 741 CB ILE A 118 5.309 2.181 7.493 1.00 0.00 C ATOM 742 CG1 ILE A 118 6.544 2.652 6.722 1.00 0.00 C ATOM 743 CG2 ILE A 118 5.042 3.091 8.682 1.00 0.00 C ATOM 744 CD1 ILE A 118 6.302 3.894 5.893 1.00 0.00 C ATOM 0 H ILE A 118 5.746 0.287 5.928 1.00 0.00 H new ATOM 0 HA ILE A 118 6.355 0.675 8.629 1.00 0.00 H new ATOM 0 HB ILE A 118 4.448 2.225 6.826 1.00 0.00 H new ATOM 0 HG12 ILE A 118 7.350 2.848 7.429 1.00 0.00 H new ATOM 0 HG13 ILE A 118 6.882 1.848 6.068 1.00 0.00 H new ATOM 0 HG21 ILE A 118 4.913 4.116 8.334 1.00 0.00 H new ATOM 0 HG22 ILE A 118 4.136 2.765 9.193 1.00 0.00 H new ATOM 0 HG23 ILE A 118 5.885 3.045 9.372 1.00 0.00 H new ATOM 0 HD11 ILE A 118 7.220 4.170 5.374 1.00 0.00 H new ATOM 0 HD12 ILE A 118 5.518 3.697 5.162 1.00 0.00 H new ATOM 0 HD13 ILE A 118 5.993 4.712 6.544 1.00 0.00 H new ATOM 756 N VAL A 119 3.175 0.016 7.972 1.00 0.00 N ATOM 757 CA VAL A 119 1.918 -0.419 8.569 1.00 0.00 C ATOM 758 C VAL A 119 2.139 -1.585 9.525 1.00 0.00 C ATOM 759 O VAL A 119 1.887 -1.473 10.725 1.00 0.00 O ATOM 760 CB VAL A 119 0.901 -0.838 7.491 1.00 0.00 C ATOM 761 CG1 VAL A 119 -0.296 -1.529 8.127 1.00 0.00 C ATOM 762 CG2 VAL A 119 0.459 0.370 6.678 1.00 0.00 C ATOM 0 H VAL A 119 3.154 0.093 6.955 1.00 0.00 H new ATOM 0 HA VAL A 119 1.519 0.431 9.123 1.00 0.00 H new ATOM 0 HB VAL A 119 1.383 -1.545 6.816 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -1.004 -1.818 7.350 1.00 0.00 H new ATOM 0 HG12 VAL A 119 0.039 -2.418 8.662 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -0.781 -0.847 8.825 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -0.259 0.056 5.921 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -0.006 1.102 7.338 1.00 0.00 H new ATOM 0 HG23 VAL A 119 1.326 0.818 6.192 1.00 0.00 H new ATOM 772 N ILE A 120 2.611 -2.704 8.986 1.00 0.00 N ATOM 773 CA ILE A 120 2.867 -3.891 9.792 1.00 0.00 C ATOM 774 C ILE A 120 3.743 -3.560 10.996 1.00 0.00 C ATOM 775 O ILE A 120 3.390 -3.863 12.134 1.00 0.00 O ATOM 776 CB ILE A 120 3.548 -4.997 8.965 1.00 0.00 C ATOM 777 CG1 ILE A 120 2.676 -5.378 7.766 1.00 0.00 C ATOM 778 CG2 ILE A 120 3.823 -6.215 9.834 1.00 0.00 C ATOM 779 CD1 ILE A 120 3.419 -6.150 6.699 1.00 0.00 C ATOM 0 H ILE A 120 2.824 -2.813 7.994 1.00 0.00 H new ATOM 0 HA ILE A 120 1.898 -4.252 10.138 1.00 0.00 H new ATOM 0 HB ILE A 120 4.500 -4.618 8.593 1.00 0.00 H new ATOM 0 HG12 ILE A 120 1.834 -5.975 8.115 1.00 0.00 H new ATOM 0 HG13 ILE A 120 2.262 -4.471 7.325 1.00 0.00 H new ATOM 0 HG21 ILE A 120 4.305 -6.988 9.235 1.00 0.00 H new ATOM 0 HG22 ILE A 120 4.479 -5.933 10.658 1.00 0.00 H new ATOM 0 HG23 ILE A 120 2.883 -6.597 10.232 1.00 0.00 H new ATOM 0 HD11 ILE A 120 2.739 -6.386 5.881 1.00 0.00 H new ATOM 0 HD12 ILE A 120 4.245 -5.547 6.322 1.00 0.00 H new ATOM 0 HD13 ILE A 120 3.809 -7.075 7.124 1.00 0.00 H new ATOM 791 N GLU A 121 4.887 -2.934 10.734 1.00 0.00 N ATOM 792 CA GLU A 121 5.813 -2.560 11.796 1.00 0.00 C ATOM 793 C GLU A 121 5.074 -1.891 12.952 1.00 0.00 C ATOM 794 O GLU A 121 5.232 -2.278 14.109 1.00 0.00 O ATOM 795 CB GLU A 121 6.893 -1.621 11.255 1.00 0.00 C ATOM 796 CG GLU A 121 8.121 -2.344 10.729 1.00 0.00 C ATOM 797 CD GLU A 121 9.005 -2.875 11.841 1.00 0.00 C ATOM 798 OE1 GLU A 121 8.965 -2.309 12.953 1.00 0.00 O ATOM 799 OE2 GLU A 121 9.738 -3.857 11.599 1.00 0.00 O ATOM 0 H GLU A 121 5.194 -2.676 9.796 1.00 0.00 H new ATOM 0 HA GLU A 121 6.286 -3.469 12.167 1.00 0.00 H new ATOM 0 HB2 GLU A 121 6.468 -1.015 10.455 1.00 0.00 H new ATOM 0 HB3 GLU A 121 7.197 -0.936 12.047 1.00 0.00 H new ATOM 0 HG2 GLU A 121 7.806 -3.172 10.093 1.00 0.00 H new ATOM 0 HG3 GLU A 121 8.699 -1.663 10.104 1.00 0.00 H new ATOM 806 N GLU A 122 4.267 -0.886 12.628 1.00 0.00 N ATOM 807 CA GLU A 122 3.505 -0.162 13.639 1.00 0.00 C ATOM 808 C GLU A 122 2.735 -1.128 14.534 1.00 0.00 C ATOM 809 O GLU A 122 2.787 -1.033 15.760 1.00 0.00 O ATOM 810 CB GLU A 122 2.537 0.818 12.975 1.00 0.00 C ATOM 811 CG GLU A 122 3.227 1.979 12.279 1.00 0.00 C ATOM 812 CD GLU A 122 2.285 2.772 11.393 1.00 0.00 C ATOM 813 OE1 GLU A 122 1.827 2.221 10.371 1.00 0.00 O ATOM 814 OE2 GLU A 122 2.007 3.944 11.723 1.00 0.00 O ATOM 0 H GLU A 122 4.124 -0.555 11.674 1.00 0.00 H new ATOM 0 HA GLU A 122 4.208 0.397 14.257 1.00 0.00 H new ATOM 0 HB2 GLU A 122 1.930 0.279 12.248 1.00 0.00 H new ATOM 0 HB3 GLU A 122 1.856 1.211 13.730 1.00 0.00 H new ATOM 0 HG2 GLU A 122 3.659 2.642 13.029 1.00 0.00 H new ATOM 0 HG3 GLU A 122 4.052 1.598 11.677 1.00 0.00 H new ATOM 821 N GLY A 123 2.018 -2.059 13.911 1.00 0.00 N ATOM 822 CA GLY A 123 1.246 -3.029 14.666 1.00 0.00 C ATOM 823 C GLY A 123 0.069 -3.572 13.879 1.00 0.00 C ATOM 824 O GLY A 123 -1.022 -3.744 14.421 1.00 0.00 O ATOM 0 H GLY A 123 1.958 -2.159 12.898 1.00 0.00 H new ATOM 0 HA2 GLY A 123 1.894 -3.854 14.961 1.00 0.00 H new ATOM 0 HA3 GLY A 123 0.883 -2.565 15.583 1.00 0.00 H new ATOM 828 N GLY A 124 0.290 -3.840 12.596 1.00 0.00 N ATOM 829 CA GLY A 124 -0.770 -4.362 11.753 1.00 0.00 C ATOM 830 C GLY A 124 -1.559 -3.264 11.069 1.00 0.00 C ATOM 831 O GLY A 124 -1.252 -2.081 11.221 1.00 0.00 O ATOM 0 H GLY A 124 1.185 -3.705 12.125 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -0.339 -5.020 10.998 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -1.445 -4.968 12.357 1.00 0.00 H new ATOM 835 N TYR A 125 -2.578 -3.655 10.310 1.00 0.00 N ATOM 836 CA TYR A 125 -3.411 -2.695 9.596 1.00 0.00 C ATOM 837 C TYR A 125 -4.578 -2.234 10.464 1.00 0.00 C ATOM 838 O TYR A 125 -4.873 -1.043 10.543 1.00 0.00 O ATOM 839 CB TYR A 125 -3.938 -3.311 8.299 1.00 0.00 C ATOM 840 CG TYR A 125 -5.141 -2.593 7.732 1.00 0.00 C ATOM 841 CD1 TYR A 125 -6.417 -2.836 8.225 1.00 0.00 C ATOM 842 CD2 TYR A 125 -5.002 -1.669 6.703 1.00 0.00 C ATOM 843 CE1 TYR A 125 -7.519 -2.182 7.710 1.00 0.00 C ATOM 844 CE2 TYR A 125 -6.098 -1.010 6.182 1.00 0.00 C ATOM 845 CZ TYR A 125 -7.355 -1.270 6.688 1.00 0.00 C ATOM 846 OH TYR A 125 -8.450 -0.615 6.173 1.00 0.00 O ATOM 0 H TYR A 125 -2.846 -4.630 10.174 1.00 0.00 H new ATOM 0 HA TYR A 125 -2.796 -1.828 9.355 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -3.141 -3.309 7.556 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -4.200 -4.353 8.482 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -6.549 -3.549 9.025 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -4.020 -1.463 6.304 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -8.504 -2.383 8.105 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -5.972 -0.295 5.383 1.00 0.00 H new ATOM 0 HH TYR A 125 -9.227 -1.212 6.193 1.00 0.00 H new ATOM 856 N GLU A 126 -5.237 -3.189 11.113 1.00 0.00 N ATOM 857 CA GLU A 126 -6.372 -2.882 11.976 1.00 0.00 C ATOM 858 C GLU A 126 -5.959 -1.939 13.103 1.00 0.00 C ATOM 859 O GLU A 126 -6.725 -1.065 13.506 1.00 0.00 O ATOM 860 CB GLU A 126 -6.959 -4.168 12.561 1.00 0.00 C ATOM 861 CG GLU A 126 -7.694 -5.021 11.540 1.00 0.00 C ATOM 862 CD GLU A 126 -7.787 -6.476 11.955 1.00 0.00 C ATOM 863 OE1 GLU A 126 -6.728 -7.111 12.135 1.00 0.00 O ATOM 864 OE2 GLU A 126 -8.921 -6.979 12.100 1.00 0.00 O ATOM 0 H GLU A 126 -5.005 -4.181 11.058 1.00 0.00 H new ATOM 0 HA GLU A 126 -7.132 -2.387 11.372 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -6.155 -4.757 13.002 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -7.645 -3.910 13.368 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -8.699 -4.623 11.395 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -7.183 -4.953 10.580 1.00 0.00 H new ATOM 871 N ALA A 127 -4.744 -2.125 13.606 1.00 0.00 N ATOM 872 CA ALA A 127 -4.228 -1.292 14.685 1.00 0.00 C ATOM 873 C ALA A 127 -4.000 0.140 14.212 1.00 0.00 C ATOM 874 O ALA A 127 -4.733 1.053 14.593 1.00 0.00 O ATOM 875 CB ALA A 127 -2.937 -1.879 15.235 1.00 0.00 C ATOM 0 H ALA A 127 -4.098 -2.846 13.284 1.00 0.00 H new ATOM 0 HA ALA A 127 -4.972 -1.271 15.481 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -2.564 -1.246 16.040 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -3.128 -2.881 15.620 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -2.193 -1.931 14.440 1.00 0.00 H new ATOM 881 N ILE A 128 -2.981 0.329 13.382 1.00 0.00 N ATOM 882 CA ILE A 128 -2.658 1.650 12.857 1.00 0.00 C ATOM 883 C ILE A 128 -3.914 2.380 12.396 1.00 0.00 C ATOM 884 O ILE A 128 -4.016 3.601 12.520 1.00 0.00 O ATOM 885 CB ILE A 128 -1.668 1.561 11.681 1.00 0.00 C ATOM 886 CG1 ILE A 128 -2.344 0.928 10.463 1.00 0.00 C ATOM 887 CG2 ILE A 128 -0.436 0.765 12.083 1.00 0.00 C ATOM 888 CD1 ILE A 128 -2.972 1.937 9.527 1.00 0.00 C ATOM 0 H ILE A 128 -2.364 -0.416 13.058 1.00 0.00 H new ATOM 0 HA ILE A 128 -2.194 2.209 13.670 1.00 0.00 H new ATOM 0 HB ILE A 128 -1.353 2.570 11.415 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -1.607 0.343 9.912 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -3.112 0.234 10.804 1.00 0.00 H new ATOM 0 HG21 ILE A 128 0.254 0.712 11.241 1.00 0.00 H new ATOM 0 HG22 ILE A 128 0.055 1.255 12.924 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -0.733 -0.243 12.373 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -3.432 1.417 8.687 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -3.732 2.506 10.062 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -2.204 2.617 9.157 1.00 0.00 H new ATOM 900 N CYS A 129 -4.870 1.625 11.865 1.00 0.00 N ATOM 901 CA CYS A 129 -6.122 2.200 11.386 1.00 0.00 C ATOM 902 C CYS A 129 -6.969 2.704 12.549 1.00 0.00 C ATOM 903 O CYS A 129 -7.603 3.755 12.461 1.00 0.00 O ATOM 904 CB CYS A 129 -6.906 1.166 10.577 1.00 0.00 C ATOM 905 SG CYS A 129 -6.211 0.824 8.943 1.00 0.00 S ATOM 0 H CYS A 129 -4.802 0.613 11.755 1.00 0.00 H new ATOM 0 HA CYS A 129 -5.882 3.046 10.743 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -6.950 0.236 11.143 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -7.931 1.516 10.458 1.00 0.00 H new ATOM 0 HG CYS A 129 -5.592 1.880 8.505 1.00 0.00 H new ATOM 911 N LYS A 130 -6.978 1.945 13.640 1.00 0.00 N ATOM 912 CA LYS A 130 -7.748 2.312 14.823 1.00 0.00 C ATOM 913 C LYS A 130 -7.227 3.611 15.429 1.00 0.00 C ATOM 914 O LYS A 130 -8.005 4.455 15.875 1.00 0.00 O ATOM 915 CB LYS A 130 -7.689 1.191 15.863 1.00 0.00 C ATOM 916 CG LYS A 130 -8.611 1.414 17.049 1.00 0.00 C ATOM 917 CD LYS A 130 -8.281 0.474 18.196 1.00 0.00 C ATOM 918 CE LYS A 130 -8.982 -0.866 18.039 1.00 0.00 C ATOM 919 NZ LYS A 130 -8.155 -1.839 17.273 1.00 0.00 N ATOM 0 H LYS A 130 -6.460 1.071 13.729 1.00 0.00 H new ATOM 0 HA LYS A 130 -8.784 2.463 14.520 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -7.949 0.247 15.383 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -6.665 1.094 16.223 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -8.526 2.447 17.388 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -9.645 1.264 16.740 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -7.203 0.319 18.241 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -8.577 0.932 19.140 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -9.206 -1.276 19.024 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -9.935 -0.720 17.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -8.753 -2.334 16.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -7.396 -1.332 16.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -7.737 -2.531 17.928 1.00 0.00 H new ATOM 933 N ASP A 131 -5.908 3.766 15.441 1.00 0.00 N ATOM 934 CA ASP A 131 -5.283 4.964 15.990 1.00 0.00 C ATOM 935 C ASP A 131 -5.064 6.010 14.902 1.00 0.00 C ATOM 936 O ASP A 131 -4.128 6.807 14.972 1.00 0.00 O ATOM 937 CB ASP A 131 -3.950 4.612 16.652 1.00 0.00 C ATOM 938 CG ASP A 131 -4.132 3.884 17.969 1.00 0.00 C ATOM 939 OD1 ASP A 131 -4.648 4.503 18.923 1.00 0.00 O ATOM 940 OD2 ASP A 131 -3.759 2.695 18.046 1.00 0.00 O ATOM 0 H ASP A 131 -5.250 3.077 15.077 1.00 0.00 H new ATOM 0 HA ASP A 131 -5.954 5.382 16.741 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -3.364 3.991 15.975 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -3.379 5.525 16.821 1.00 0.00 H new ATOM 945 N ARG A 132 -5.933 6.001 13.896 1.00 0.00 N ATOM 946 CA ARG A 132 -5.833 6.948 12.792 1.00 0.00 C ATOM 947 C ARG A 132 -4.374 7.281 12.491 1.00 0.00 C ATOM 948 O ARG A 132 -4.034 8.432 12.218 1.00 0.00 O ATOM 949 CB ARG A 132 -6.603 8.229 13.119 1.00 0.00 C ATOM 950 CG ARG A 132 -8.098 8.015 13.285 1.00 0.00 C ATOM 951 CD ARG A 132 -8.459 7.696 14.728 1.00 0.00 C ATOM 952 NE ARG A 132 -9.864 7.324 14.871 1.00 0.00 N ATOM 953 CZ ARG A 132 -10.465 7.164 16.045 1.00 0.00 C ATOM 954 NH1 ARG A 132 -9.788 7.344 17.170 1.00 0.00 N ATOM 955 NH2 ARG A 132 -11.747 6.824 16.094 1.00 0.00 N ATOM 0 H ARG A 132 -6.714 5.349 13.823 1.00 0.00 H new ATOM 0 HA ARG A 132 -6.271 6.484 11.908 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -6.202 8.660 14.037 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -6.435 8.957 12.325 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -8.632 8.909 12.964 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -8.424 7.200 12.639 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -7.830 6.882 15.088 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -8.248 8.563 15.355 1.00 0.00 H new ATOM 0 HE ARG A 132 -10.413 7.179 14.024 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -8.803 7.606 17.136 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -10.252 7.220 18.070 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -12.271 6.685 15.230 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -12.208 6.701 16.996 1.00 0.00 H new ATOM 969 N ARG A 133 -3.518 6.266 12.545 1.00 0.00 N ATOM 970 CA ARG A 133 -2.096 6.452 12.280 1.00 0.00 C ATOM 971 C ARG A 133 -1.862 6.864 10.830 1.00 0.00 C ATOM 972 O ARG A 133 -0.875 7.528 10.515 1.00 0.00 O ATOM 973 CB ARG A 133 -1.327 5.165 12.586 1.00 0.00 C ATOM 974 CG ARG A 133 -1.083 4.940 14.070 1.00 0.00 C ATOM 975 CD ARG A 133 -0.022 5.886 14.610 1.00 0.00 C ATOM 976 NE ARG A 133 0.415 5.509 15.952 1.00 0.00 N ATOM 977 CZ ARG A 133 1.597 5.839 16.459 1.00 0.00 C ATOM 978 NH1 ARG A 133 2.456 6.549 15.740 1.00 0.00 N ATOM 979 NH2 ARG A 133 1.922 5.459 17.688 1.00 0.00 N ATOM 0 H ARG A 133 -3.784 5.307 12.770 1.00 0.00 H new ATOM 0 HA ARG A 133 -1.732 7.249 12.929 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -1.881 4.316 12.185 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -0.368 5.193 12.069 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -2.014 5.084 14.619 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -0.771 3.909 14.236 1.00 0.00 H new ATOM 0 HD2 ARG A 133 0.836 5.891 13.937 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -0.418 6.901 14.629 1.00 0.00 H new ATOM 0 HE ARG A 133 -0.223 4.963 16.531 1.00 0.00 H new ATOM 0 HH11 ARG A 133 2.209 6.843 14.795 1.00 0.00 H new ATOM 0 HH12 ARG A 133 3.363 6.801 16.132 1.00 0.00 H new ATOM 0 HH21 ARG A 133 1.264 4.913 18.244 1.00 0.00 H new ATOM 0 HH22 ARG A 133 2.830 5.713 18.077 1.00 0.00 H new ATOM 993 N TRP A 134 -2.777 6.466 9.953 1.00 0.00 N ATOM 994 CA TRP A 134 -2.669 6.794 8.535 1.00 0.00 C ATOM 995 C TRP A 134 -2.014 8.157 8.340 1.00 0.00 C ATOM 996 O TRP A 134 -1.146 8.321 7.484 1.00 0.00 O ATOM 997 CB TRP A 134 -4.052 6.780 7.882 1.00 0.00 C ATOM 998 CG TRP A 134 -4.605 5.401 7.689 1.00 0.00 C ATOM 999 CD1 TRP A 134 -5.810 4.932 8.128 1.00 0.00 C ATOM 1000 CD2 TRP A 134 -3.972 4.311 7.009 1.00 0.00 C ATOM 1001 NE1 TRP A 134 -5.964 3.616 7.762 1.00 0.00 N ATOM 1002 CE2 TRP A 134 -4.851 3.213 7.074 1.00 0.00 C ATOM 1003 CE3 TRP A 134 -2.749 4.157 6.350 1.00 0.00 C ATOM 1004 CZ2 TRP A 134 -4.544 1.979 6.505 1.00 0.00 C ATOM 1005 CZ3 TRP A 134 -2.446 2.933 5.787 1.00 0.00 C ATOM 1006 CH2 TRP A 134 -3.340 1.857 5.866 1.00 0.00 C ATOM 0 H TRP A 134 -3.601 5.917 10.198 1.00 0.00 H new ATOM 0 HA TRP A 134 -2.042 6.040 8.059 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -4.742 7.357 8.497 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -3.994 7.279 6.915 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -6.535 5.510 8.681 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -6.776 3.034 7.969 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -2.054 4.980 6.282 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -5.232 1.148 6.566 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -1.503 2.803 5.277 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -3.074 0.913 5.414 1.00 0.00 H new ATOM 1017 N ALA A 135 -2.436 9.131 9.139 1.00 0.00 N ATOM 1018 CA ALA A 135 -1.888 10.479 9.055 1.00 0.00 C ATOM 1019 C ALA A 135 -0.369 10.464 9.193 1.00 0.00 C ATOM 1020 O ALA A 135 0.351 10.866 8.279 1.00 0.00 O ATOM 1021 CB ALA A 135 -2.508 11.369 10.122 1.00 0.00 C ATOM 0 H ALA A 135 -3.156 9.012 9.852 1.00 0.00 H new ATOM 0 HA ALA A 135 -2.134 10.883 8.073 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -2.089 12.373 10.047 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -3.587 11.414 9.976 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -2.292 10.959 11.108 1.00 0.00 H new ATOM 1027 N ARG A 136 0.111 9.999 10.341 1.00 0.00 N ATOM 1028 CA ARG A 136 1.545 9.933 10.599 1.00 0.00 C ATOM 1029 C ARG A 136 2.245 9.063 9.560 1.00 0.00 C ATOM 1030 O ARG A 136 3.295 9.431 9.033 1.00 0.00 O ATOM 1031 CB ARG A 136 1.807 9.382 12.002 1.00 0.00 C ATOM 1032 CG ARG A 136 1.853 10.453 13.079 1.00 0.00 C ATOM 1033 CD ARG A 136 0.503 11.133 13.247 1.00 0.00 C ATOM 1034 NE ARG A 136 0.469 11.998 14.424 1.00 0.00 N ATOM 1035 CZ ARG A 136 -0.436 12.953 14.607 1.00 0.00 C ATOM 1036 NH1 ARG A 136 -1.376 13.164 13.696 1.00 0.00 N ATOM 1037 NH2 ARG A 136 -0.402 13.698 15.704 1.00 0.00 N ATOM 0 H ARG A 136 -0.471 9.662 11.108 1.00 0.00 H new ATOM 0 HA ARG A 136 1.948 10.944 10.532 1.00 0.00 H new ATOM 0 HB2 ARG A 136 1.028 8.661 12.251 1.00 0.00 H new ATOM 0 HB3 ARG A 136 2.753 8.841 12.000 1.00 0.00 H new ATOM 0 HG2 ARG A 136 2.157 10.006 14.026 1.00 0.00 H new ATOM 0 HG3 ARG A 136 2.607 11.197 12.822 1.00 0.00 H new ATOM 0 HD2 ARG A 136 0.281 11.722 12.357 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -0.277 10.376 13.331 1.00 0.00 H new ATOM 0 HE ARG A 136 1.178 11.861 15.144 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -1.406 12.592 12.852 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -2.070 13.898 13.839 1.00 0.00 H new ATOM 0 HH21 ARG A 136 0.319 13.538 16.407 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -1.097 14.431 15.844 1.00 0.00 H new ATOM 1051 N VAL A 137 1.657 7.907 9.270 1.00 0.00 N ATOM 1052 CA VAL A 137 2.223 6.985 8.293 1.00 0.00 C ATOM 1053 C VAL A 137 2.469 7.680 6.959 1.00 0.00 C ATOM 1054 O VAL A 137 3.481 7.441 6.300 1.00 0.00 O ATOM 1055 CB VAL A 137 1.301 5.773 8.065 1.00 0.00 C ATOM 1056 CG1 VAL A 137 1.872 4.862 6.989 1.00 0.00 C ATOM 1057 CG2 VAL A 137 1.093 5.010 9.365 1.00 0.00 C ATOM 0 H VAL A 137 0.788 7.587 9.698 1.00 0.00 H new ATOM 0 HA VAL A 137 3.173 6.638 8.699 1.00 0.00 H new ATOM 0 HB VAL A 137 0.331 6.136 7.723 1.00 0.00 H new ATOM 0 HG11 VAL A 137 1.207 4.011 6.842 1.00 0.00 H new ATOM 0 HG12 VAL A 137 1.965 5.416 6.055 1.00 0.00 H new ATOM 0 HG13 VAL A 137 2.854 4.505 7.298 1.00 0.00 H new ATOM 0 HG21 VAL A 137 0.439 4.157 9.185 1.00 0.00 H new ATOM 0 HG22 VAL A 137 2.055 4.658 9.738 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.636 5.668 10.104 1.00 0.00 H new ATOM 1067 N ALA A 138 1.537 8.542 6.566 1.00 0.00 N ATOM 1068 CA ALA A 138 1.654 9.275 5.312 1.00 0.00 C ATOM 1069 C ALA A 138 2.840 10.233 5.344 1.00 0.00 C ATOM 1070 O ALA A 138 3.690 10.213 4.454 1.00 0.00 O ATOM 1071 CB ALA A 138 0.368 10.033 5.021 1.00 0.00 C ATOM 0 H ALA A 138 0.692 8.750 7.099 1.00 0.00 H new ATOM 0 HA ALA A 138 1.825 8.553 4.513 1.00 0.00 H new ATOM 0 HB1 ALA A 138 0.470 10.576 4.081 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -0.460 9.329 4.945 1.00 0.00 H new ATOM 0 HB3 ALA A 138 0.171 10.739 5.828 1.00 0.00 H new ATOM 1077 N GLN A 139 2.889 11.072 6.373 1.00 0.00 N ATOM 1078 CA GLN A 139 3.970 12.039 6.519 1.00 0.00 C ATOM 1079 C GLN A 139 5.323 11.338 6.585 1.00 0.00 C ATOM 1080 O GLN A 139 6.321 11.844 6.071 1.00 0.00 O ATOM 1081 CB GLN A 139 3.760 12.886 7.776 1.00 0.00 C ATOM 1082 CG GLN A 139 4.749 14.032 7.911 1.00 0.00 C ATOM 1083 CD GLN A 139 4.964 14.451 9.352 1.00 0.00 C ATOM 1084 OE1 GLN A 139 4.008 14.628 10.108 1.00 0.00 O ATOM 1085 NE2 GLN A 139 6.223 14.614 9.740 1.00 0.00 N ATOM 0 H GLN A 139 2.193 11.102 7.118 1.00 0.00 H new ATOM 0 HA GLN A 139 3.961 12.690 5.645 1.00 0.00 H new ATOM 0 HB2 GLN A 139 2.748 13.290 7.766 1.00 0.00 H new ATOM 0 HB3 GLN A 139 3.839 12.244 8.654 1.00 0.00 H new ATOM 0 HG2 GLN A 139 5.704 13.736 7.476 1.00 0.00 H new ATOM 0 HG3 GLN A 139 4.389 14.887 7.338 1.00 0.00 H new ATOM 0 HE21 GLN A 139 6.985 14.456 9.080 1.00 0.00 H new ATOM 0 HE22 GLN A 139 6.429 14.897 10.698 1.00 0.00 H new ATOM 1094 N ARG A 140 5.349 10.171 7.220 1.00 0.00 N ATOM 1095 CA ARG A 140 6.579 9.401 7.354 1.00 0.00 C ATOM 1096 C ARG A 140 7.016 8.836 6.006 1.00 0.00 C ATOM 1097 O ARG A 140 8.205 8.615 5.769 1.00 0.00 O ATOM 1098 CB ARG A 140 6.387 8.263 8.358 1.00 0.00 C ATOM 1099 CG ARG A 140 6.520 8.701 9.808 1.00 0.00 C ATOM 1100 CD ARG A 140 7.955 8.581 10.297 1.00 0.00 C ATOM 1101 NE ARG A 140 8.735 9.780 10.005 1.00 0.00 N ATOM 1102 CZ ARG A 140 8.752 10.854 10.788 1.00 0.00 C ATOM 1103 NH1 ARG A 140 8.037 10.876 11.904 1.00 0.00 N ATOM 1104 NH2 ARG A 140 9.487 11.907 10.454 1.00 0.00 N ATOM 0 H ARG A 140 4.532 9.738 7.650 1.00 0.00 H new ATOM 0 HA ARG A 140 7.359 10.070 7.718 1.00 0.00 H new ATOM 0 HB2 ARG A 140 5.402 7.821 8.210 1.00 0.00 H new ATOM 0 HB3 ARG A 140 7.120 7.483 8.154 1.00 0.00 H new ATOM 0 HG2 ARG A 140 6.185 9.733 9.910 1.00 0.00 H new ATOM 0 HG3 ARG A 140 5.869 8.091 10.435 1.00 0.00 H new ATOM 0 HD2 ARG A 140 7.958 8.400 11.372 1.00 0.00 H new ATOM 0 HD3 ARG A 140 8.427 7.718 9.827 1.00 0.00 H new ATOM 0 HE ARG A 140 9.297 9.794 9.154 1.00 0.00 H new ATOM 0 HH11 ARG A 140 7.472 10.067 12.164 1.00 0.00 H new ATOM 0 HH12 ARG A 140 8.052 11.701 12.503 1.00 0.00 H new ATOM 0 HH21 ARG A 140 10.039 11.892 9.596 1.00 0.00 H new ATOM 0 HH22 ARG A 140 9.500 12.731 11.055 1.00 0.00 H new ATOM 1118 N LEU A 141 6.048 8.602 5.126 1.00 0.00 N ATOM 1119 CA LEU A 141 6.332 8.062 3.801 1.00 0.00 C ATOM 1120 C LEU A 141 6.856 9.151 2.870 1.00 0.00 C ATOM 1121 O LEU A 141 6.980 8.943 1.663 1.00 0.00 O ATOM 1122 CB LEU A 141 5.073 7.429 3.207 1.00 0.00 C ATOM 1123 CG LEU A 141 5.299 6.397 2.101 1.00 0.00 C ATOM 1124 CD1 LEU A 141 5.483 7.087 0.757 1.00 0.00 C ATOM 1125 CD2 LEU A 141 6.502 5.524 2.423 1.00 0.00 C ATOM 0 H LEU A 141 5.060 8.778 5.306 1.00 0.00 H new ATOM 0 HA LEU A 141 7.102 7.297 3.904 1.00 0.00 H new ATOM 0 HB2 LEU A 141 4.515 6.952 4.013 1.00 0.00 H new ATOM 0 HB3 LEU A 141 4.443 8.225 2.811 1.00 0.00 H new ATOM 0 HG LEU A 141 4.418 5.758 2.041 1.00 0.00 H new ATOM 0 HD11 LEU A 141 5.643 6.337 -0.018 1.00 0.00 H new ATOM 0 HD12 LEU A 141 4.592 7.668 0.521 1.00 0.00 H new ATOM 0 HD13 LEU A 141 6.347 7.750 0.804 1.00 0.00 H new ATOM 0 HD21 LEU A 141 6.647 4.796 1.625 1.00 0.00 H new ATOM 0 HD22 LEU A 141 7.391 6.148 2.511 1.00 0.00 H new ATOM 0 HD23 LEU A 141 6.331 5.001 3.364 1.00 0.00 H new ATOM 1137 N HIS A 142 7.165 10.311 3.440 1.00 0.00 N ATOM 1138 CA HIS A 142 7.679 11.432 2.661 1.00 0.00 C ATOM 1139 C HIS A 142 6.648 11.903 1.640 1.00 0.00 C ATOM 1140 O HIS A 142 6.993 12.260 0.514 1.00 0.00 O ATOM 1141 CB HIS A 142 8.974 11.036 1.951 1.00 0.00 C ATOM 1142 CG HIS A 142 10.183 11.093 2.832 1.00 0.00 C ATOM 1143 ND1 HIS A 142 11.285 11.872 2.549 1.00 0.00 N ATOM 1144 CD2 HIS A 142 10.459 10.464 3.998 1.00 0.00 C ATOM 1145 CE1 HIS A 142 12.187 11.718 3.501 1.00 0.00 C ATOM 1146 NE2 HIS A 142 11.710 10.869 4.393 1.00 0.00 N ATOM 0 H HIS A 142 7.069 10.499 4.438 1.00 0.00 H new ATOM 0 HA HIS A 142 7.886 12.254 3.346 1.00 0.00 H new ATOM 0 HB2 HIS A 142 8.868 10.025 1.558 1.00 0.00 H new ATOM 0 HB3 HIS A 142 9.126 11.695 1.097 1.00 0.00 H new ATOM 0 HD2 HIS A 142 9.815 9.772 4.521 1.00 0.00 H new ATOM 0 HE1 HIS A 142 13.151 12.204 3.543 1.00 0.00 H new ATOM 0 HE2 HIS A 142 12.193 10.564 5.238 1.00 0.00 H new ATOM 1154 N TYR A 143 5.382 11.899 2.041 1.00 0.00 N ATOM 1155 CA TYR A 143 4.300 12.323 1.160 1.00 0.00 C ATOM 1156 C TYR A 143 4.044 13.821 1.293 1.00 0.00 C ATOM 1157 O TYR A 143 4.394 14.451 2.291 1.00 0.00 O ATOM 1158 CB TYR A 143 3.021 11.545 1.478 1.00 0.00 C ATOM 1159 CG TYR A 143 2.922 10.222 0.754 1.00 0.00 C ATOM 1160 CD1 TYR A 143 3.034 10.154 -0.629 1.00 0.00 C ATOM 1161 CD2 TYR A 143 2.716 9.039 1.453 1.00 0.00 C ATOM 1162 CE1 TYR A 143 2.942 8.947 -1.295 1.00 0.00 C ATOM 1163 CE2 TYR A 143 2.625 7.827 0.796 1.00 0.00 C ATOM 1164 CZ TYR A 143 2.738 7.787 -0.578 1.00 0.00 C ATOM 1165 OH TYR A 143 2.648 6.582 -1.237 1.00 0.00 O ATOM 0 H TYR A 143 5.079 11.607 2.970 1.00 0.00 H new ATOM 0 HA TYR A 143 4.599 12.114 0.133 1.00 0.00 H new ATOM 0 HB2 TYR A 143 2.972 11.366 2.552 1.00 0.00 H new ATOM 0 HB3 TYR A 143 2.158 12.158 1.217 1.00 0.00 H new ATOM 0 HD1 TYR A 143 3.196 11.060 -1.193 1.00 0.00 H new ATOM 0 HD2 TYR A 143 2.625 9.067 2.529 1.00 0.00 H new ATOM 0 HE1 TYR A 143 3.029 8.912 -2.371 1.00 0.00 H new ATOM 0 HE2 TYR A 143 2.466 6.917 1.355 1.00 0.00 H new ATOM 0 HH TYR A 143 2.505 5.863 -0.586 1.00 0.00 H new ATOM 1175 N PRO A 144 3.417 14.406 0.262 1.00 0.00 N ATOM 1176 CA PRO A 144 3.098 15.837 0.239 1.00 0.00 C ATOM 1177 C PRO A 144 2.006 16.204 1.238 1.00 0.00 C ATOM 1178 O PRO A 144 0.851 15.795 1.111 1.00 0.00 O ATOM 1179 CB PRO A 144 2.611 16.069 -1.194 1.00 0.00 C ATOM 1180 CG PRO A 144 2.105 14.741 -1.641 1.00 0.00 C ATOM 1181 CD PRO A 144 2.970 13.717 -0.960 1.00 0.00 C ATOM 0 HA PRO A 144 3.955 16.450 0.517 1.00 0.00 H new ATOM 0 HB2 PRO A 144 1.826 16.824 -1.228 1.00 0.00 H new ATOM 0 HB3 PRO A 144 3.419 16.421 -1.835 1.00 0.00 H new ATOM 0 HG2 PRO A 144 1.058 14.611 -1.368 1.00 0.00 H new ATOM 0 HG3 PRO A 144 2.166 14.645 -2.725 1.00 0.00 H new ATOM 0 HD2 PRO A 144 2.412 12.810 -0.728 1.00 0.00 H new ATOM 0 HD3 PRO A 144 3.812 13.422 -1.586 1.00 0.00 H new ATOM 1189 N PRO A 145 2.376 16.993 2.257 1.00 0.00 N ATOM 1190 CA PRO A 145 1.442 17.434 3.298 1.00 0.00 C ATOM 1191 C PRO A 145 0.415 18.430 2.771 1.00 0.00 C ATOM 1192 O PRO A 145 0.762 19.390 2.085 1.00 0.00 O ATOM 1193 CB PRO A 145 2.353 18.100 4.332 1.00 0.00 C ATOM 1194 CG PRO A 145 3.547 18.540 3.558 1.00 0.00 C ATOM 1195 CD PRO A 145 3.736 17.518 2.472 1.00 0.00 C ATOM 0 HA PRO A 145 0.855 16.607 3.697 1.00 0.00 H new ATOM 0 HB2 PRO A 145 1.858 18.945 4.810 1.00 0.00 H new ATOM 0 HB3 PRO A 145 2.629 17.403 5.123 1.00 0.00 H new ATOM 0 HG2 PRO A 145 3.394 19.534 3.137 1.00 0.00 H new ATOM 0 HG3 PRO A 145 4.428 18.597 4.198 1.00 0.00 H new ATOM 0 HD2 PRO A 145 4.142 17.966 1.565 1.00 0.00 H new ATOM 0 HD3 PRO A 145 4.427 16.732 2.776 1.00 0.00 H new ATOM 1203 N GLY A 146 -0.852 18.194 3.098 1.00 0.00 N ATOM 1204 CA GLY A 146 -1.911 19.080 2.649 1.00 0.00 C ATOM 1205 C GLY A 146 -3.098 18.326 2.085 1.00 0.00 C ATOM 1206 O GLY A 146 -4.187 18.348 2.658 1.00 0.00 O ATOM 0 H GLY A 146 -1.164 17.406 3.665 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -2.241 19.699 3.484 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -1.518 19.754 1.888 1.00 0.00 H new ATOM 1210 N LYS A 147 -2.889 17.657 0.956 1.00 0.00 N ATOM 1211 CA LYS A 147 -3.950 16.892 0.312 1.00 0.00 C ATOM 1212 C LYS A 147 -4.296 15.649 1.125 1.00 0.00 C ATOM 1213 O LYS A 147 -3.414 14.990 1.674 1.00 0.00 O ATOM 1214 CB LYS A 147 -3.529 16.488 -1.103 1.00 0.00 C ATOM 1215 CG LYS A 147 -3.567 17.633 -2.100 1.00 0.00 C ATOM 1216 CD LYS A 147 -2.867 17.266 -3.398 1.00 0.00 C ATOM 1217 CE LYS A 147 -2.608 18.494 -4.258 1.00 0.00 C ATOM 1218 NZ LYS A 147 -3.875 19.152 -4.680 1.00 0.00 N ATOM 0 H LYS A 147 -1.994 17.629 0.468 1.00 0.00 H new ATOM 0 HA LYS A 147 -4.836 17.525 0.255 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -2.519 16.080 -1.070 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -4.184 15.690 -1.454 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -4.603 17.902 -2.308 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -3.091 18.512 -1.665 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -1.922 16.770 -3.176 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -3.477 16.554 -3.953 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -1.997 19.205 -3.702 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -2.037 18.206 -5.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -3.661 19.922 -5.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -4.491 18.454 -5.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -4.359 19.540 -3.845 1.00 0.00 H new ATOM 1232 N ASN A 148 -5.585 15.335 1.198 1.00 0.00 N ATOM 1233 CA ASN A 148 -6.047 14.170 1.944 1.00 0.00 C ATOM 1234 C ASN A 148 -5.525 12.880 1.317 1.00 0.00 C ATOM 1235 O ASN A 148 -6.263 12.167 0.637 1.00 0.00 O ATOM 1236 CB ASN A 148 -7.576 14.143 1.994 1.00 0.00 C ATOM 1237 CG ASN A 148 -8.102 13.389 3.199 1.00 0.00 C ATOM 1238 OD1 ASN A 148 -7.771 13.711 4.340 1.00 0.00 O ATOM 1239 ND2 ASN A 148 -8.927 12.378 2.951 1.00 0.00 N ATOM 0 H ASN A 148 -6.328 15.871 0.750 1.00 0.00 H new ATOM 0 HA ASN A 148 -5.658 14.243 2.960 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -7.954 15.165 2.015 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -7.958 13.680 1.084 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -9.313 11.834 3.722 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -9.175 12.146 1.989 1.00 0.00 H new ATOM 1246 N ILE A 149 -4.251 12.589 1.552 1.00 0.00 N ATOM 1247 CA ILE A 149 -3.631 11.385 1.013 1.00 0.00 C ATOM 1248 C ILE A 149 -3.975 10.163 1.858 1.00 0.00 C ATOM 1249 O ILE A 149 -4.226 9.080 1.330 1.00 0.00 O ATOM 1250 CB ILE A 149 -2.099 11.526 0.935 1.00 0.00 C ATOM 1251 CG1 ILE A 149 -1.718 12.664 -0.013 1.00 0.00 C ATOM 1252 CG2 ILE A 149 -1.469 10.218 0.482 1.00 0.00 C ATOM 1253 CD1 ILE A 149 -0.246 13.010 0.019 1.00 0.00 C ATOM 0 H ILE A 149 -3.627 13.170 2.112 1.00 0.00 H new ATOM 0 HA ILE A 149 -4.027 11.251 0.006 1.00 0.00 H new ATOM 0 HB ILE A 149 -1.719 11.764 1.929 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -1.996 12.387 -1.030 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -2.297 13.551 0.245 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -0.386 10.334 0.432 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -1.717 9.429 1.192 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -1.851 9.952 -0.503 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -0.049 13.825 -0.678 1.00 0.00 H new ATOM 0 HD12 ILE A 149 0.034 13.318 1.026 1.00 0.00 H new ATOM 0 HD13 ILE A 149 0.339 12.137 -0.269 1.00 0.00 H new ATOM 1265 N GLY A 150 -3.987 10.345 3.175 1.00 0.00 N ATOM 1266 CA GLY A 150 -4.304 9.250 4.073 1.00 0.00 C ATOM 1267 C GLY A 150 -5.363 8.325 3.507 1.00 0.00 C ATOM 1268 O GLY A 150 -5.177 7.108 3.468 1.00 0.00 O ATOM 0 H GLY A 150 -3.783 11.232 3.636 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -3.399 8.679 4.278 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -4.649 9.653 5.025 1.00 0.00 H new ATOM 1272 N SER A 151 -6.478 8.901 3.070 1.00 0.00 N ATOM 1273 CA SER A 151 -7.573 8.120 2.509 1.00 0.00 C ATOM 1274 C SER A 151 -7.094 7.282 1.327 1.00 0.00 C ATOM 1275 O SER A 151 -7.269 6.063 1.304 1.00 0.00 O ATOM 1276 CB SER A 151 -8.712 9.041 2.067 1.00 0.00 C ATOM 1277 OG SER A 151 -9.959 8.370 2.114 1.00 0.00 O ATOM 0 H SER A 151 -6.647 9.907 3.094 1.00 0.00 H new ATOM 0 HA SER A 151 -7.940 7.447 3.284 1.00 0.00 H new ATOM 0 HB2 SER A 151 -8.744 9.920 2.711 1.00 0.00 H new ATOM 0 HB3 SER A 151 -8.524 9.396 1.053 1.00 0.00 H new ATOM 0 HG SER A 151 -10.670 8.981 1.829 1.00 0.00 H new ATOM 1283 N LEU A 152 -6.489 7.944 0.348 1.00 0.00 N ATOM 1284 CA LEU A 152 -5.983 7.262 -0.838 1.00 0.00 C ATOM 1285 C LEU A 152 -5.218 5.999 -0.456 1.00 0.00 C ATOM 1286 O LEU A 152 -5.480 4.918 -0.983 1.00 0.00 O ATOM 1287 CB LEU A 152 -5.077 8.198 -1.641 1.00 0.00 C ATOM 1288 CG LEU A 152 -4.868 7.832 -3.111 1.00 0.00 C ATOM 1289 CD1 LEU A 152 -4.411 9.047 -3.904 1.00 0.00 C ATOM 1290 CD2 LEU A 152 -3.862 6.698 -3.241 1.00 0.00 C ATOM 0 H LEU A 152 -6.337 8.953 0.352 1.00 0.00 H new ATOM 0 HA LEU A 152 -6.836 6.975 -1.453 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -5.494 9.204 -1.594 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -4.102 8.234 -1.154 1.00 0.00 H new ATOM 0 HG LEU A 152 -5.820 7.494 -3.520 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -4.267 8.767 -4.948 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -5.167 9.829 -3.839 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -3.471 9.416 -3.495 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -3.726 6.451 -4.294 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -2.908 7.007 -2.815 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -4.231 5.822 -2.708 1.00 0.00 H new ATOM 1302 N LEU A 153 -4.272 6.143 0.466 1.00 0.00 N ATOM 1303 CA LEU A 153 -3.470 5.013 0.922 1.00 0.00 C ATOM 1304 C LEU A 153 -4.360 3.870 1.398 1.00 0.00 C ATOM 1305 O LEU A 153 -4.390 2.799 0.791 1.00 0.00 O ATOM 1306 CB LEU A 153 -2.533 5.450 2.050 1.00 0.00 C ATOM 1307 CG LEU A 153 -1.704 6.707 1.785 1.00 0.00 C ATOM 1308 CD1 LEU A 153 -1.083 7.218 3.076 1.00 0.00 C ATOM 1309 CD2 LEU A 153 -0.627 6.426 0.747 1.00 0.00 C ATOM 0 H LEU A 153 -4.042 7.031 0.912 1.00 0.00 H new ATOM 0 HA LEU A 153 -2.875 4.658 0.081 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -3.129 5.615 2.947 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -1.851 4.628 2.267 1.00 0.00 H new ATOM 0 HG LEU A 153 -2.365 7.480 1.393 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -0.497 8.113 2.868 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.872 7.458 3.789 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -0.435 6.449 3.497 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -0.047 7.332 0.571 1.00 0.00 H new ATOM 0 HD22 LEU A 153 0.032 5.638 1.111 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -1.094 6.107 -0.185 1.00 0.00 H new ATOM 1321 N ARG A 154 -5.086 4.106 2.486 1.00 0.00 N ATOM 1322 CA ARG A 154 -5.978 3.096 3.043 1.00 0.00 C ATOM 1323 C ARG A 154 -6.655 2.297 1.933 1.00 0.00 C ATOM 1324 O ARG A 154 -6.790 1.077 2.027 1.00 0.00 O ATOM 1325 CB ARG A 154 -7.036 3.754 3.930 1.00 0.00 C ATOM 1326 CG ARG A 154 -7.581 2.835 5.011 1.00 0.00 C ATOM 1327 CD ARG A 154 -8.506 3.580 5.962 1.00 0.00 C ATOM 1328 NE ARG A 154 -9.464 2.686 6.606 1.00 0.00 N ATOM 1329 CZ ARG A 154 -10.046 2.949 7.771 1.00 0.00 C ATOM 1330 NH1 ARG A 154 -9.769 4.074 8.415 1.00 0.00 N ATOM 1331 NH2 ARG A 154 -10.908 2.086 8.293 1.00 0.00 N ATOM 0 H ARG A 154 -5.074 4.987 2.999 1.00 0.00 H new ATOM 0 HA ARG A 154 -5.381 2.413 3.647 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -6.605 4.638 4.400 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -7.861 4.095 3.305 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -8.121 2.009 4.549 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -6.754 2.401 5.572 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -7.912 4.085 6.724 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -9.044 4.353 5.413 1.00 0.00 H new ATOM 0 HE ARG A 154 -9.699 1.812 6.136 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -9.108 4.740 8.016 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -10.217 4.273 9.309 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -11.124 1.220 7.800 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -11.354 2.289 9.187 1.00 0.00 H new ATOM 1345 N SER A 155 -7.078 2.993 0.883 1.00 0.00 N ATOM 1346 CA SER A 155 -7.745 2.350 -0.243 1.00 0.00 C ATOM 1347 C SER A 155 -6.794 1.401 -0.967 1.00 0.00 C ATOM 1348 O SER A 155 -6.963 0.182 -0.926 1.00 0.00 O ATOM 1349 CB SER A 155 -8.275 3.402 -1.219 1.00 0.00 C ATOM 1350 OG SER A 155 -9.082 4.356 -0.551 1.00 0.00 O ATOM 0 H SER A 155 -6.971 4.003 0.788 1.00 0.00 H new ATOM 0 HA SER A 155 -8.583 1.771 0.145 1.00 0.00 H new ATOM 0 HB2 SER A 155 -7.439 3.905 -1.706 1.00 0.00 H new ATOM 0 HB3 SER A 155 -8.855 2.916 -2.003 1.00 0.00 H new ATOM 0 HG SER A 155 -8.514 4.943 -0.009 1.00 0.00 H new ATOM 1356 N HIS A 156 -5.792 1.970 -1.631 1.00 0.00 N ATOM 1357 CA HIS A 156 -4.813 1.177 -2.364 1.00 0.00 C ATOM 1358 C HIS A 156 -4.381 -0.040 -1.552 1.00 0.00 C ATOM 1359 O HIS A 156 -4.156 -1.118 -2.102 1.00 0.00 O ATOM 1360 CB HIS A 156 -3.593 2.030 -2.714 1.00 0.00 C ATOM 1361 CG HIS A 156 -3.712 2.735 -4.030 1.00 0.00 C ATOM 1362 ND1 HIS A 156 -4.388 2.205 -5.109 1.00 0.00 N ATOM 1363 CD2 HIS A 156 -3.239 3.935 -4.438 1.00 0.00 C ATOM 1364 CE1 HIS A 156 -4.324 3.048 -6.124 1.00 0.00 C ATOM 1365 NE2 HIS A 156 -3.632 4.107 -5.742 1.00 0.00 N ATOM 0 H HIS A 156 -5.638 2.977 -1.676 1.00 0.00 H new ATOM 0 HA HIS A 156 -5.281 0.830 -3.285 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -3.439 2.769 -1.928 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -2.708 1.394 -2.731 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -2.660 4.629 -3.847 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -4.762 2.897 -7.099 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -3.424 4.920 -6.322 1.00 0.00 H new ATOM 1373 N TYR A 157 -4.267 0.140 -0.241 1.00 0.00 N ATOM 1374 CA TYR A 157 -3.859 -0.942 0.647 1.00 0.00 C ATOM 1375 C TYR A 157 -4.971 -1.977 0.792 1.00 0.00 C ATOM 1376 O TYR A 157 -4.723 -3.181 0.746 1.00 0.00 O ATOM 1377 CB TYR A 157 -3.481 -0.388 2.022 1.00 0.00 C ATOM 1378 CG TYR A 157 -3.104 -1.456 3.023 1.00 0.00 C ATOM 1379 CD1 TYR A 157 -4.045 -2.371 3.479 1.00 0.00 C ATOM 1380 CD2 TYR A 157 -1.807 -1.550 3.513 1.00 0.00 C ATOM 1381 CE1 TYR A 157 -3.705 -3.348 4.395 1.00 0.00 C ATOM 1382 CE2 TYR A 157 -1.458 -2.525 4.427 1.00 0.00 C ATOM 1383 CZ TYR A 157 -2.411 -3.422 4.865 1.00 0.00 C ATOM 1384 OH TYR A 157 -2.067 -4.394 5.777 1.00 0.00 O ATOM 0 H TYR A 157 -4.451 1.025 0.231 1.00 0.00 H new ATOM 0 HA TYR A 157 -2.989 -1.429 0.207 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -2.646 0.303 1.909 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.319 0.187 2.415 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -5.059 -2.318 3.111 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -1.059 -0.849 3.173 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -4.449 -4.050 4.741 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -0.445 -2.585 4.797 1.00 0.00 H new ATOM 0 HH TYR A 157 -2.094 -5.273 5.344 1.00 0.00 H new ATOM 1394 N GLU A 158 -6.198 -1.496 0.965 1.00 0.00 N ATOM 1395 CA GLU A 158 -7.349 -2.378 1.117 1.00 0.00 C ATOM 1396 C GLU A 158 -7.820 -2.896 -0.239 1.00 0.00 C ATOM 1397 O GLU A 158 -8.677 -3.776 -0.316 1.00 0.00 O ATOM 1398 CB GLU A 158 -8.493 -1.645 1.821 1.00 0.00 C ATOM 1399 CG GLU A 158 -8.461 -1.777 3.334 1.00 0.00 C ATOM 1400 CD GLU A 158 -9.835 -1.641 3.961 1.00 0.00 C ATOM 1401 OE1 GLU A 158 -10.619 -0.788 3.494 1.00 0.00 O ATOM 1402 OE2 GLU A 158 -10.127 -2.388 4.918 1.00 0.00 O ATOM 0 H GLU A 158 -6.420 -0.501 1.003 1.00 0.00 H new ATOM 0 HA GLU A 158 -7.044 -3.229 1.726 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -8.454 -0.588 1.556 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -9.443 -2.031 1.451 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -8.038 -2.745 3.602 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -7.800 -1.015 3.747 1.00 0.00 H new ATOM 1409 N ARG A 159 -7.254 -2.343 -1.306 1.00 0.00 N ATOM 1410 CA ARG A 159 -7.616 -2.746 -2.660 1.00 0.00 C ATOM 1411 C ARG A 159 -6.510 -3.586 -3.291 1.00 0.00 C ATOM 1412 O ARG A 159 -6.775 -4.455 -4.123 1.00 0.00 O ATOM 1413 CB ARG A 159 -7.894 -1.515 -3.525 1.00 0.00 C ATOM 1414 CG ARG A 159 -8.789 -1.800 -4.719 1.00 0.00 C ATOM 1415 CD ARG A 159 -10.257 -1.607 -4.373 1.00 0.00 C ATOM 1416 NE ARG A 159 -11.131 -1.908 -5.504 1.00 0.00 N ATOM 1417 CZ ARG A 159 -11.442 -3.143 -5.883 1.00 0.00 C ATOM 1418 NH1 ARG A 159 -10.955 -4.185 -5.225 1.00 0.00 N ATOM 1419 NH2 ARG A 159 -12.244 -3.337 -6.923 1.00 0.00 N ATOM 0 H ARG A 159 -6.542 -1.614 -1.259 1.00 0.00 H new ATOM 0 HA ARG A 159 -8.520 -3.352 -2.602 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -8.359 -0.746 -2.909 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -6.947 -1.109 -3.880 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -8.519 -1.140 -5.544 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -8.626 -2.822 -5.062 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -10.519 -2.249 -3.532 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -10.421 -0.578 -4.052 1.00 0.00 H new ATOM 0 HE ARG A 159 -11.524 -1.128 -6.031 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -10.339 -4.040 -4.425 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -11.196 -5.132 -5.519 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -12.622 -2.538 -7.432 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -12.482 -4.285 -7.213 1.00 0.00 H new ATOM 1433 N ILE A 160 -5.271 -3.321 -2.890 1.00 0.00 N ATOM 1434 CA ILE A 160 -4.126 -4.053 -3.417 1.00 0.00 C ATOM 1435 C ILE A 160 -3.479 -4.913 -2.336 1.00 0.00 C ATOM 1436 O ILE A 160 -3.387 -6.133 -2.472 1.00 0.00 O ATOM 1437 CB ILE A 160 -3.067 -3.098 -3.999 1.00 0.00 C ATOM 1438 CG1 ILE A 160 -3.681 -2.232 -5.101 1.00 0.00 C ATOM 1439 CG2 ILE A 160 -1.881 -3.886 -4.536 1.00 0.00 C ATOM 1440 CD1 ILE A 160 -2.808 -1.067 -5.510 1.00 0.00 C ATOM 0 H ILE A 160 -5.035 -2.605 -2.203 1.00 0.00 H new ATOM 0 HA ILE A 160 -4.501 -4.695 -4.214 1.00 0.00 H new ATOM 0 HB ILE A 160 -2.713 -2.443 -3.203 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -3.876 -2.854 -5.975 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -4.644 -1.852 -4.759 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -1.141 -3.197 -4.944 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -1.432 -4.464 -3.728 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -2.219 -4.562 -5.321 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -3.306 -0.497 -6.295 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -2.634 -0.423 -4.648 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -1.854 -1.440 -5.882 1.00 0.00 H new ATOM 1452 N ILE A 161 -3.034 -4.268 -1.263 1.00 0.00 N ATOM 1453 CA ILE A 161 -2.398 -4.974 -0.157 1.00 0.00 C ATOM 1454 C ILE A 161 -3.395 -5.873 0.567 1.00 0.00 C ATOM 1455 O ILE A 161 -3.012 -6.712 1.382 1.00 0.00 O ATOM 1456 CB ILE A 161 -1.779 -3.993 0.856 1.00 0.00 C ATOM 1457 CG1 ILE A 161 -0.790 -3.060 0.155 1.00 0.00 C ATOM 1458 CG2 ILE A 161 -1.092 -4.755 1.979 1.00 0.00 C ATOM 1459 CD1 ILE A 161 -0.228 -1.985 1.060 1.00 0.00 C ATOM 0 H ILE A 161 -3.102 -3.258 -1.136 1.00 0.00 H new ATOM 0 HA ILE A 161 -1.606 -5.586 -0.588 1.00 0.00 H new ATOM 0 HB ILE A 161 -2.576 -3.388 1.289 1.00 0.00 H new ATOM 0 HG12 ILE A 161 0.032 -3.652 -0.247 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -1.287 -2.587 -0.692 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -0.659 -4.048 2.687 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -1.821 -5.382 2.492 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.303 -5.382 1.564 1.00 0.00 H new ATOM 0 HD11 ILE A 161 0.466 -1.361 0.496 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -1.042 -1.369 1.442 1.00 0.00 H new ATOM 0 HD13 ILE A 161 0.298 -2.450 1.894 1.00 0.00 H new ATOM 1471 N TYR A 162 -4.675 -5.692 0.262 1.00 0.00 N ATOM 1472 CA TYR A 162 -5.728 -6.487 0.884 1.00 0.00 C ATOM 1473 C TYR A 162 -5.747 -7.904 0.319 1.00 0.00 C ATOM 1474 O TYR A 162 -5.548 -8.887 1.033 1.00 0.00 O ATOM 1475 CB TYR A 162 -7.090 -5.822 0.671 1.00 0.00 C ATOM 1476 CG TYR A 162 -8.228 -6.807 0.525 1.00 0.00 C ATOM 1477 CD1 TYR A 162 -8.346 -7.895 1.382 1.00 0.00 C ATOM 1478 CD2 TYR A 162 -9.186 -6.650 -0.469 1.00 0.00 C ATOM 1479 CE1 TYR A 162 -9.383 -8.798 1.251 1.00 0.00 C ATOM 1480 CE2 TYR A 162 -10.227 -7.546 -0.606 1.00 0.00 C ATOM 1481 CZ TYR A 162 -10.322 -8.619 0.256 1.00 0.00 C ATOM 1482 OH TYR A 162 -11.357 -9.515 0.124 1.00 0.00 O ATOM 0 H TYR A 162 -5.009 -5.002 -0.412 1.00 0.00 H new ATOM 0 HA TYR A 162 -5.522 -6.545 1.953 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -7.298 -5.161 1.513 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -7.044 -5.197 -0.221 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -7.614 -8.037 2.164 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -9.115 -5.812 -1.147 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -9.458 -9.640 1.924 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -10.963 -7.408 -1.384 1.00 0.00 H new ATOM 0 HH TYR A 162 -10.997 -10.425 0.068 1.00 0.00 H new ATOM 1492 N PRO A 163 -5.992 -8.013 -0.995 1.00 0.00 N ATOM 1493 CA PRO A 163 -6.042 -9.304 -1.687 1.00 0.00 C ATOM 1494 C PRO A 163 -4.670 -9.961 -1.788 1.00 0.00 C ATOM 1495 O PRO A 163 -4.560 -11.185 -1.852 1.00 0.00 O ATOM 1496 CB PRO A 163 -6.566 -8.941 -3.078 1.00 0.00 C ATOM 1497 CG PRO A 163 -6.177 -7.516 -3.270 1.00 0.00 C ATOM 1498 CD PRO A 163 -6.239 -6.883 -1.907 1.00 0.00 C ATOM 0 HA PRO A 163 -6.664 -10.026 -1.158 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -6.126 -9.578 -3.845 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -7.647 -9.068 -3.139 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -5.175 -7.438 -3.691 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -6.854 -7.017 -3.963 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -5.487 -6.102 -1.792 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -7.209 -6.422 -1.722 1.00 0.00 H new ATOM 1506 N TYR A 164 -3.626 -9.139 -1.803 1.00 0.00 N ATOM 1507 CA TYR A 164 -2.260 -9.641 -1.899 1.00 0.00 C ATOM 1508 C TYR A 164 -1.865 -10.390 -0.631 1.00 0.00 C ATOM 1509 O TYR A 164 -1.231 -11.444 -0.692 1.00 0.00 O ATOM 1510 CB TYR A 164 -1.287 -8.487 -2.148 1.00 0.00 C ATOM 1511 CG TYR A 164 0.144 -8.815 -1.789 1.00 0.00 C ATOM 1512 CD1 TYR A 164 0.748 -9.978 -2.251 1.00 0.00 C ATOM 1513 CD2 TYR A 164 0.894 -7.961 -0.989 1.00 0.00 C ATOM 1514 CE1 TYR A 164 2.056 -10.282 -1.925 1.00 0.00 C ATOM 1515 CE2 TYR A 164 2.202 -8.256 -0.659 1.00 0.00 C ATOM 1516 CZ TYR A 164 2.779 -9.418 -1.130 1.00 0.00 C ATOM 1517 OH TYR A 164 4.082 -9.716 -0.803 1.00 0.00 O ATOM 0 H TYR A 164 -3.700 -8.123 -1.750 1.00 0.00 H new ATOM 0 HA TYR A 164 -2.213 -10.335 -2.738 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -1.333 -8.204 -3.200 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -1.608 -7.620 -1.570 1.00 0.00 H new ATOM 0 HD1 TYR A 164 0.185 -10.656 -2.876 1.00 0.00 H new ATOM 0 HD2 TYR A 164 0.446 -7.051 -0.619 1.00 0.00 H new ATOM 0 HE1 TYR A 164 2.509 -11.191 -2.291 1.00 0.00 H new ATOM 0 HE2 TYR A 164 2.770 -7.581 -0.036 1.00 0.00 H new ATOM 0 HH TYR A 164 4.449 -9.004 -0.238 1.00 0.00 H new ATOM 1527 N GLU A 165 -2.244 -9.838 0.518 1.00 0.00 N ATOM 1528 CA GLU A 165 -1.929 -10.454 1.801 1.00 0.00 C ATOM 1529 C GLU A 165 -2.783 -11.698 2.032 1.00 0.00 C ATOM 1530 O GLU A 165 -2.261 -12.802 2.186 1.00 0.00 O ATOM 1531 CB GLU A 165 -2.146 -9.454 2.939 1.00 0.00 C ATOM 1532 CG GLU A 165 -0.996 -8.478 3.120 1.00 0.00 C ATOM 1533 CD GLU A 165 -0.930 -7.907 4.523 1.00 0.00 C ATOM 1534 OE1 GLU A 165 -1.964 -7.401 5.007 1.00 0.00 O ATOM 1535 OE2 GLU A 165 0.155 -7.968 5.137 1.00 0.00 O ATOM 0 H GLU A 165 -2.769 -8.966 0.586 1.00 0.00 H new ATOM 0 HA GLU A 165 -0.881 -10.752 1.784 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -3.061 -8.893 2.749 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -2.296 -10.002 3.869 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -0.057 -8.983 2.893 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -1.101 -7.662 2.405 1.00 0.00 H new ATOM 1542 N MET A 166 -4.098 -11.509 2.056 1.00 0.00 N ATOM 1543 CA MET A 166 -5.024 -12.615 2.268 1.00 0.00 C ATOM 1544 C MET A 166 -4.663 -13.804 1.383 1.00 0.00 C ATOM 1545 O MET A 166 -4.679 -14.951 1.830 1.00 0.00 O ATOM 1546 CB MET A 166 -6.459 -12.169 1.981 1.00 0.00 C ATOM 1547 CG MET A 166 -6.770 -12.037 0.499 1.00 0.00 C ATOM 1548 SD MET A 166 -8.420 -11.379 0.191 1.00 0.00 S ATOM 1549 CE MET A 166 -8.854 -12.243 -1.317 1.00 0.00 C ATOM 0 H MET A 166 -4.546 -10.601 1.931 1.00 0.00 H new ATOM 0 HA MET A 166 -4.948 -12.924 3.311 1.00 0.00 H new ATOM 0 HB2 MET A 166 -7.149 -12.886 2.426 1.00 0.00 H new ATOM 0 HB3 MET A 166 -6.637 -11.210 2.468 1.00 0.00 H new ATOM 0 HG2 MET A 166 -6.031 -11.385 0.033 1.00 0.00 H new ATOM 0 HG3 MET A 166 -6.678 -13.014 0.024 1.00 0.00 H new ATOM 0 HE1 MET A 166 -9.852 -11.941 -1.635 1.00 0.00 H new ATOM 0 HE2 MET A 166 -8.134 -11.997 -2.098 1.00 0.00 H new ATOM 0 HE3 MET A 166 -8.840 -13.318 -1.137 1.00 0.00 H new ATOM 1559 N PHE A 167 -4.338 -13.523 0.125 1.00 0.00 N ATOM 1560 CA PHE A 167 -3.974 -14.569 -0.823 1.00 0.00 C ATOM 1561 C PHE A 167 -2.665 -15.241 -0.416 1.00 0.00 C ATOM 1562 O PHE A 167 -2.550 -16.466 -0.443 1.00 0.00 O ATOM 1563 CB PHE A 167 -3.845 -13.988 -2.232 1.00 0.00 C ATOM 1564 CG PHE A 167 -3.377 -14.987 -3.252 1.00 0.00 C ATOM 1565 CD1 PHE A 167 -2.026 -15.160 -3.503 1.00 0.00 C ATOM 1566 CD2 PHE A 167 -4.290 -15.752 -3.961 1.00 0.00 C ATOM 1567 CE1 PHE A 167 -1.592 -16.078 -4.440 1.00 0.00 C ATOM 1568 CE2 PHE A 167 -3.862 -16.672 -4.899 1.00 0.00 C ATOM 1569 CZ PHE A 167 -2.512 -16.834 -5.140 1.00 0.00 C ATOM 0 H PHE A 167 -4.319 -12.579 -0.261 1.00 0.00 H new ATOM 0 HA PHE A 167 -4.764 -15.320 -0.818 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -4.811 -13.590 -2.542 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -3.148 -13.151 -2.209 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -1.303 -14.570 -2.960 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -5.347 -15.628 -3.778 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -0.535 -16.204 -4.625 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -4.583 -17.264 -5.443 1.00 0.00 H new ATOM 0 HZ PHE A 167 -2.176 -17.551 -5.875 1.00 0.00 H new ATOM 1579 N GLN A 168 -1.683 -14.429 -0.039 1.00 0.00 N ATOM 1580 CA GLN A 168 -0.382 -14.944 0.372 1.00 0.00 C ATOM 1581 C GLN A 168 -0.280 -15.013 1.892 1.00 0.00 C ATOM 1582 O GLN A 168 0.772 -14.735 2.467 1.00 0.00 O ATOM 1583 CB GLN A 168 0.738 -14.065 -0.187 1.00 0.00 C ATOM 1584 CG GLN A 168 0.768 -14.009 -1.706 1.00 0.00 C ATOM 1585 CD GLN A 168 2.097 -13.521 -2.246 1.00 0.00 C ATOM 1586 OE1 GLN A 168 3.083 -13.430 -1.513 1.00 0.00 O ATOM 1587 NE2 GLN A 168 2.132 -13.202 -3.535 1.00 0.00 N ATOM 0 H GLN A 168 -1.763 -13.413 -0.010 1.00 0.00 H new ATOM 0 HA GLN A 168 -0.276 -15.953 -0.027 1.00 0.00 H new ATOM 0 HB2 GLN A 168 0.624 -13.054 0.203 1.00 0.00 H new ATOM 0 HB3 GLN A 168 1.696 -14.439 0.173 1.00 0.00 H new ATOM 0 HG2 GLN A 168 0.560 -15.001 -2.106 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -0.026 -13.350 -2.057 1.00 0.00 H new ATOM 0 HE21 GLN A 168 1.292 -13.293 -4.106 1.00 0.00 H new ATOM 0 HE22 GLN A 168 2.999 -12.867 -3.954 1.00 0.00 H new ATOM 1596 N SER A 169 -1.380 -15.386 2.538 1.00 0.00 N ATOM 1597 CA SER A 169 -1.416 -15.488 3.992 1.00 0.00 C ATOM 1598 C SER A 169 -0.693 -16.744 4.467 1.00 0.00 C ATOM 1599 O SER A 169 0.227 -16.675 5.281 1.00 0.00 O ATOM 1600 CB SER A 169 -2.863 -15.500 4.488 1.00 0.00 C ATOM 1601 OG SER A 169 -2.930 -15.870 5.855 1.00 0.00 O ATOM 0 H SER A 169 -2.259 -15.623 2.077 1.00 0.00 H new ATOM 0 HA SER A 169 -0.905 -14.618 4.405 1.00 0.00 H new ATOM 0 HB2 SER A 169 -3.305 -14.513 4.353 1.00 0.00 H new ATOM 0 HB3 SER A 169 -3.450 -16.197 3.890 1.00 0.00 H new ATOM 0 HG SER A 169 -3.865 -15.869 6.149 1.00 0.00 H new ATOM 1607 N GLY A 170 -1.117 -17.894 3.951 1.00 0.00 N ATOM 1608 CA GLY A 170 -0.500 -19.151 4.332 1.00 0.00 C ATOM 1609 C GLY A 170 -1.508 -20.274 4.469 1.00 0.00 C ATOM 1610 O GLY A 170 -1.373 -21.319 3.834 1.00 0.00 O ATOM 0 H GLY A 170 -1.877 -17.977 3.276 1.00 0.00 H new ATOM 0 HA2 GLY A 170 0.247 -19.426 3.587 1.00 0.00 H new ATOM 0 HA3 GLY A 170 0.026 -19.022 5.278 1.00 0.00 H new ATOM 1614 N ALA A 171 -2.522 -20.059 5.302 1.00 0.00 N ATOM 1615 CA ALA A 171 -3.557 -21.061 5.520 1.00 0.00 C ATOM 1616 C ALA A 171 -4.946 -20.433 5.479 1.00 0.00 C ATOM 1617 O ALA A 171 -5.098 -19.225 5.665 1.00 0.00 O ATOM 1618 CB ALA A 171 -3.335 -21.769 6.849 1.00 0.00 C ATOM 0 H ALA A 171 -2.648 -19.199 5.837 1.00 0.00 H new ATOM 0 HA ALA A 171 -3.494 -21.794 4.715 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -4.116 -22.515 6.999 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -2.361 -22.259 6.842 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -3.369 -21.041 7.659 1.00 0.00 H new TER 1624 ALA A 171