USER MOD reduce.3.24.130724 H: found=0, std=0, add=1194, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1192 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 1 GLY N :NH3+ -106:sc= 0.0787 (180deg=0) USER MOD Single : A 2 SER OG : rot -55:sc= 0.0827 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 149:sc= 0.317 (180deg=0.046) USER MOD Single : A 12 SER OG : rot 160:sc= -0.416 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot 180:sc= -0.298 USER MOD Single : A 23 THR OG1 : rot 44:sc= -0.147 USER MOD Single : A 24 CYS SG : rot 180:sc= -0.693 USER MOD Single : A 28 GLN : amide:sc= -1.47 K(o=-1.5,f=-3.3!) USER MOD Single : A 35 GLN : amide:sc= -0.768 K(o=-0.77,f=-3.8!) USER MOD Single : A 40 GLN : amide:sc= -2.71 K(o=-2.7,f=-0.95) USER MOD Single : A 43 ASN : amide:sc= -0.116 X(o=-0.12,f=0) USER MOD Single : A 44 SER OG : rot -132:sc= 0.0996 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot 44:sc= 0.1 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 63 GLN : amide:sc= -0.0449 K(o=-0.045,f=-0.89) USER MOD Single : A 65 GLN : amide:sc= -2.67 K(o=-2.7,f=-1.9) USER MOD Single : A 67 LYS NZ :NH3+ -146:sc= 0 (180deg=-0.00021) USER MOD Single : A 71 GLN : amide:sc= -0.0757 K(o=-0.076,f=-1.1) USER MOD Single : A 74 GLN : amide:sc= -0.5 K(o=-0.5,f=0) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 HIS : no HD1:sc= -0.366 X(o=-0.37,f=-0.0093) USER MOD Single : A 87 HIS : no HD1:sc=-0.00327 X(o=-0.0033,f=-0.34) USER MOD Single : A 93 HIS : no HD1:sc= -0.143 X(o=-0.14,f=-0.025) USER MOD Single : A 94 THR OG1 : rot 180:sc= 0.00382 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 97 HIS : no HE2:sc= -2.4! K(o=-2.4!,f=-1.4) USER MOD Single : A 99 LYS NZ :NH3+ 149:sc= -0.201 (180deg=-1.24) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= -0.588 X(o=-0.59,f=-0.12) USER MOD Single : A 105 TYR OH : rot 150:sc= -0.384 USER MOD Single : A 112 GLN : amide:sc= -0.255 X(o=-0.25,f=0) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot 63:sc= 0.708 USER MOD Single : A 117 THR OG1 : rot 87:sc= 0.818 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0.0265 USER MOD Single : A 127 GLN : amide:sc= -1.95 K(o=-2,f=-2.8) USER MOD Single : A 131 HIS : no HE2:sc= -0.385 K(o=-0.39,f=-1.8) USER MOD Single : A 132 THR OG1 : rot -11:sc= 1.16 USER MOD Single : A 136 SER OG : rot 180:sc= -1.02 USER MOD Single : A 137 THR OG1 : rot 180:sc= 0.0302 USER MOD Single : A 139 MET CE :methyl -158:sc= -1.37 (180deg=-2.09) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 177:sc= -0.673 (180deg=-0.688) USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 GLN : amide:sc= -3.03! K(o=-3!,f=-1.9) USER MOD Single : A 149 GLN : amide:sc= -0.0503 K(o=-0.05,f=-1.1) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 4.986 -15.833 -7.435 1.00 0.00 N ATOM 2 CA GLY A 1 4.238 -14.648 -7.809 1.00 0.00 C ATOM 3 C GLY A 1 4.625 -14.126 -9.179 1.00 0.00 C ATOM 4 O GLY A 1 5.553 -14.637 -9.806 1.00 0.00 O ATOM 0 H1 GLY A 1 4.370 -16.668 -7.504 1.00 0.00 H new ATOM 0 H2 GLY A 1 5.798 -15.947 -8.075 1.00 0.00 H new ATOM 0 H3 GLY A 1 5.327 -15.734 -6.458 1.00 0.00 H new ATOM 0 HA2 GLY A 1 3.172 -14.877 -7.798 1.00 0.00 H new ATOM 0 HA3 GLY A 1 4.404 -13.868 -7.066 1.00 0.00 H new ATOM 8 N SER A 2 3.911 -13.106 -9.646 1.00 0.00 N ATOM 9 CA SER A 2 4.181 -12.518 -10.952 1.00 0.00 C ATOM 10 C SER A 2 4.160 -13.586 -12.042 1.00 0.00 C ATOM 11 O SER A 2 4.998 -13.583 -12.944 1.00 0.00 O ATOM 12 CB SER A 2 5.535 -11.807 -10.945 1.00 0.00 C ATOM 13 OG SER A 2 5.645 -10.908 -12.035 1.00 0.00 O ATOM 0 H SER A 2 3.141 -12.670 -9.139 1.00 0.00 H new ATOM 0 HA SER A 2 3.398 -11.790 -11.165 1.00 0.00 H new ATOM 0 HB2 SER A 2 5.659 -11.264 -10.008 1.00 0.00 H new ATOM 0 HB3 SER A 2 6.336 -12.544 -10.995 1.00 0.00 H new ATOM 0 HG SER A 2 5.478 -11.388 -12.873 1.00 0.00 H new ATOM 19 N SER A 3 3.197 -14.497 -11.951 1.00 0.00 N ATOM 20 CA SER A 3 3.068 -15.573 -12.927 1.00 0.00 C ATOM 21 C SER A 3 1.986 -15.250 -13.953 1.00 0.00 C ATOM 22 O SER A 3 1.191 -16.113 -14.325 1.00 0.00 O ATOM 23 CB SER A 3 2.744 -16.892 -12.223 1.00 0.00 C ATOM 24 OG SER A 3 1.559 -16.780 -11.452 1.00 0.00 O ATOM 0 H SER A 3 2.495 -14.512 -11.212 1.00 0.00 H new ATOM 0 HA SER A 3 4.020 -15.673 -13.449 1.00 0.00 H new ATOM 0 HB2 SER A 3 2.627 -17.684 -12.963 1.00 0.00 H new ATOM 0 HB3 SER A 3 3.575 -17.178 -11.579 1.00 0.00 H new ATOM 0 HG SER A 3 1.372 -17.636 -11.013 1.00 0.00 H new ATOM 30 N GLY A 4 1.961 -14.000 -14.404 1.00 0.00 N ATOM 31 CA GLY A 4 0.972 -13.584 -15.382 1.00 0.00 C ATOM 32 C GLY A 4 -0.133 -12.747 -14.768 1.00 0.00 C ATOM 33 O GLY A 4 -1.307 -12.920 -15.098 1.00 0.00 O ATOM 0 H GLY A 4 2.607 -13.268 -14.110 1.00 0.00 H new ATOM 0 HA2 GLY A 4 1.462 -13.012 -16.169 1.00 0.00 H new ATOM 0 HA3 GLY A 4 0.537 -14.466 -15.852 1.00 0.00 H new ATOM 37 N SER A 5 0.241 -11.840 -13.872 1.00 0.00 N ATOM 38 CA SER A 5 -0.728 -10.976 -13.208 1.00 0.00 C ATOM 39 C SER A 5 -1.803 -11.804 -12.510 1.00 0.00 C ATOM 40 O SER A 5 -2.993 -11.503 -12.604 1.00 0.00 O ATOM 41 CB SER A 5 -1.375 -10.027 -14.217 1.00 0.00 C ATOM 42 OG SER A 5 -0.393 -9.289 -14.924 1.00 0.00 O ATOM 0 H SER A 5 1.208 -11.684 -13.589 1.00 0.00 H new ATOM 0 HA SER A 5 -0.199 -10.389 -12.457 1.00 0.00 H new ATOM 0 HB2 SER A 5 -1.982 -10.597 -14.920 1.00 0.00 H new ATOM 0 HB3 SER A 5 -2.046 -9.342 -13.699 1.00 0.00 H new ATOM 0 HG SER A 5 -0.832 -8.691 -15.564 1.00 0.00 H new ATOM 48 N SER A 6 -1.375 -12.849 -11.809 1.00 0.00 N ATOM 49 CA SER A 6 -2.300 -13.723 -11.097 1.00 0.00 C ATOM 50 C SER A 6 -2.135 -13.576 -9.588 1.00 0.00 C ATOM 51 O SER A 6 -3.115 -13.547 -8.845 1.00 0.00 O ATOM 52 CB SER A 6 -2.074 -15.181 -11.506 1.00 0.00 C ATOM 53 OG SER A 6 -3.013 -16.037 -10.880 1.00 0.00 O ATOM 0 H SER A 6 -0.393 -13.111 -11.719 1.00 0.00 H new ATOM 0 HA SER A 6 -3.315 -13.430 -11.364 1.00 0.00 H new ATOM 0 HB2 SER A 6 -2.157 -15.275 -12.589 1.00 0.00 H new ATOM 0 HB3 SER A 6 -1.063 -15.485 -11.236 1.00 0.00 H new ATOM 0 HG SER A 6 -2.849 -16.962 -11.158 1.00 0.00 H new ATOM 59 N GLY A 7 -0.886 -13.482 -9.141 1.00 0.00 N ATOM 60 CA GLY A 7 -0.614 -13.339 -7.723 1.00 0.00 C ATOM 61 C GLY A 7 -0.671 -14.663 -6.985 1.00 0.00 C ATOM 62 O GLY A 7 -0.633 -15.735 -7.587 1.00 0.00 O ATOM 0 H GLY A 7 -0.058 -13.502 -9.736 1.00 0.00 H new ATOM 0 HA2 GLY A 7 0.372 -12.894 -7.588 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -1.337 -12.651 -7.285 1.00 0.00 H new ATOM 66 N PRO A 8 -0.766 -14.595 -5.648 1.00 0.00 N ATOM 67 CA PRO A 8 -0.830 -15.788 -4.799 1.00 0.00 C ATOM 68 C PRO A 8 -2.149 -16.539 -4.952 1.00 0.00 C ATOM 69 O PRO A 8 -2.366 -17.567 -4.310 1.00 0.00 O ATOM 70 CB PRO A 8 -0.699 -15.222 -3.382 1.00 0.00 C ATOM 71 CG PRO A 8 -1.195 -13.821 -3.487 1.00 0.00 C ATOM 72 CD PRO A 8 -0.818 -13.349 -4.865 1.00 0.00 C ATOM 0 HA PRO A 8 -0.058 -16.513 -5.057 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -1.289 -15.798 -2.669 1.00 0.00 H new ATOM 0 HB3 PRO A 8 0.335 -15.251 -3.038 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -2.274 -13.777 -3.342 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -0.744 -13.189 -2.721 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -1.554 -12.652 -5.267 1.00 0.00 H new ATOM 0 HD3 PRO A 8 0.143 -12.834 -4.865 1.00 0.00 H new ATOM 80 N ARG A 9 -3.024 -16.018 -5.805 1.00 0.00 N ATOM 81 CA ARG A 9 -4.322 -16.640 -6.042 1.00 0.00 C ATOM 82 C ARG A 9 -4.218 -18.161 -5.967 1.00 0.00 C ATOM 83 O ARG A 9 -4.904 -18.802 -5.171 1.00 0.00 O ATOM 84 CB ARG A 9 -4.870 -16.223 -7.408 1.00 0.00 C ATOM 85 CG ARG A 9 -5.720 -14.963 -7.364 1.00 0.00 C ATOM 86 CD ARG A 9 -6.551 -14.808 -8.628 1.00 0.00 C ATOM 87 NE ARG A 9 -7.573 -13.775 -8.487 1.00 0.00 N ATOM 88 CZ ARG A 9 -8.306 -13.323 -9.498 1.00 0.00 C ATOM 89 NH1 ARG A 9 -8.132 -13.813 -10.718 1.00 0.00 N ATOM 90 NH2 ARG A 9 -9.216 -12.380 -9.291 1.00 0.00 N ATOM 0 H ARG A 9 -2.859 -15.168 -6.343 1.00 0.00 H new ATOM 0 HA ARG A 9 -5.006 -16.301 -5.264 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -4.036 -16.065 -8.092 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -5.466 -17.039 -7.816 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -6.379 -14.997 -6.496 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -5.076 -14.092 -7.241 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -5.897 -14.559 -9.464 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -7.027 -15.759 -8.868 1.00 0.00 H new ATOM 0 HE ARG A 9 -7.733 -13.379 -7.561 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -7.434 -14.539 -10.881 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -8.696 -13.464 -11.493 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -9.354 -12.001 -8.354 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -9.778 -12.034 -10.069 1.00 0.00 H new ATOM 104 N LYS A 10 -3.356 -18.732 -6.801 1.00 0.00 N ATOM 105 CA LYS A 10 -3.161 -20.176 -6.830 1.00 0.00 C ATOM 106 C LYS A 10 -1.681 -20.522 -6.961 1.00 0.00 C ATOM 107 O LYS A 10 -1.030 -20.148 -7.935 1.00 0.00 O ATOM 108 CB LYS A 10 -3.945 -20.795 -7.989 1.00 0.00 C ATOM 109 CG LYS A 10 -4.283 -22.260 -7.782 1.00 0.00 C ATOM 110 CD LYS A 10 -3.028 -23.111 -7.666 1.00 0.00 C ATOM 111 CE LYS A 10 -3.299 -24.558 -8.051 1.00 0.00 C ATOM 112 NZ LYS A 10 -2.056 -25.258 -8.481 1.00 0.00 N ATOM 0 H LYS A 10 -2.781 -18.216 -7.467 1.00 0.00 H new ATOM 0 HA LYS A 10 -3.531 -20.586 -5.890 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -4.869 -20.235 -8.132 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -3.364 -20.691 -8.906 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -4.884 -22.372 -6.880 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -4.889 -22.616 -8.615 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -2.249 -22.702 -8.309 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -2.652 -23.069 -6.644 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -3.737 -25.084 -7.203 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -4.031 -24.588 -8.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -2.123 -26.267 -8.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -1.940 -25.158 -9.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -1.236 -24.838 -7.998 1.00 0.00 H new ATOM 126 N ALA A 11 -1.156 -21.241 -5.974 1.00 0.00 N ATOM 127 CA ALA A 11 0.246 -21.641 -5.981 1.00 0.00 C ATOM 128 C ALA A 11 0.522 -22.655 -7.086 1.00 0.00 C ATOM 129 O ALA A 11 0.261 -23.848 -6.925 1.00 0.00 O ATOM 130 CB ALA A 11 0.639 -22.213 -4.627 1.00 0.00 C ATOM 0 H ALA A 11 -1.681 -21.558 -5.159 1.00 0.00 H new ATOM 0 HA ALA A 11 0.850 -20.755 -6.178 1.00 0.00 H new ATOM 0 HB1 ALA A 11 1.688 -22.507 -4.647 1.00 0.00 H new ATOM 0 HB2 ALA A 11 0.489 -21.458 -3.855 1.00 0.00 H new ATOM 0 HB3 ALA A 11 0.022 -23.084 -4.407 1.00 0.00 H new ATOM 136 N SER A 12 1.047 -22.174 -8.207 1.00 0.00 N ATOM 137 CA SER A 12 1.354 -23.038 -9.340 1.00 0.00 C ATOM 138 C SER A 12 2.832 -23.419 -9.350 1.00 0.00 C ATOM 139 O SER A 12 3.191 -24.549 -9.679 1.00 0.00 O ATOM 140 CB SER A 12 0.987 -22.344 -10.653 1.00 0.00 C ATOM 141 OG SER A 12 0.908 -23.275 -11.719 1.00 0.00 O ATOM 0 H SER A 12 1.269 -21.190 -8.355 1.00 0.00 H new ATOM 0 HA SER A 12 0.763 -23.948 -9.240 1.00 0.00 H new ATOM 0 HB2 SER A 12 0.031 -21.832 -10.542 1.00 0.00 H new ATOM 0 HB3 SER A 12 1.732 -21.583 -10.886 1.00 0.00 H new ATOM 0 HG SER A 12 0.377 -22.893 -12.449 1.00 0.00 H new ATOM 147 N ARG A 13 3.684 -22.466 -8.986 1.00 0.00 N ATOM 148 CA ARG A 13 5.123 -22.699 -8.954 1.00 0.00 C ATOM 149 C ARG A 13 5.647 -22.665 -7.521 1.00 0.00 C ATOM 150 O ARG A 13 6.234 -23.634 -7.040 1.00 0.00 O ATOM 151 CB ARG A 13 5.849 -21.651 -9.799 1.00 0.00 C ATOM 152 CG ARG A 13 6.038 -22.063 -11.250 1.00 0.00 C ATOM 153 CD ARG A 13 4.727 -22.515 -11.875 1.00 0.00 C ATOM 154 NE ARG A 13 4.860 -22.758 -13.309 1.00 0.00 N ATOM 155 CZ ARG A 13 3.832 -23.025 -14.107 1.00 0.00 C ATOM 156 NH1 ARG A 13 2.603 -23.084 -13.613 1.00 0.00 N ATOM 157 NH2 ARG A 13 4.032 -23.234 -15.402 1.00 0.00 N ATOM 0 H ARG A 13 3.403 -21.525 -8.709 1.00 0.00 H new ATOM 0 HA ARG A 13 5.316 -23.688 -9.370 1.00 0.00 H new ATOM 0 HB2 ARG A 13 5.288 -20.717 -9.765 1.00 0.00 H new ATOM 0 HB3 ARG A 13 6.825 -21.452 -9.356 1.00 0.00 H new ATOM 0 HG2 ARG A 13 6.443 -21.225 -11.818 1.00 0.00 H new ATOM 0 HG3 ARG A 13 6.768 -22.871 -11.308 1.00 0.00 H new ATOM 0 HD2 ARG A 13 4.386 -23.426 -11.383 1.00 0.00 H new ATOM 0 HD3 ARG A 13 3.964 -21.756 -11.705 1.00 0.00 H new ATOM 0 HE ARG A 13 5.793 -22.721 -13.720 1.00 0.00 H new ATOM 0 HH11 ARG A 13 2.445 -22.924 -12.618 1.00 0.00 H new ATOM 0 HH12 ARG A 13 1.815 -23.289 -14.228 1.00 0.00 H new ATOM 0 HH21 ARG A 13 4.976 -23.190 -15.786 1.00 0.00 H new ATOM 0 HH22 ARG A 13 3.242 -23.439 -16.014 1.00 0.00 H new ATOM 171 N LYS A 14 5.430 -21.542 -6.844 1.00 0.00 N ATOM 172 CA LYS A 14 5.878 -21.381 -5.466 1.00 0.00 C ATOM 173 C LYS A 14 4.696 -21.143 -4.533 1.00 0.00 C ATOM 174 O LYS A 14 3.709 -20.500 -4.893 1.00 0.00 O ATOM 175 CB LYS A 14 6.866 -20.217 -5.363 1.00 0.00 C ATOM 176 CG LYS A 14 8.240 -20.532 -5.929 1.00 0.00 C ATOM 177 CD LYS A 14 9.082 -21.324 -4.943 1.00 0.00 C ATOM 178 CE LYS A 14 10.563 -21.234 -5.277 1.00 0.00 C ATOM 179 NZ LYS A 14 10.962 -22.236 -6.305 1.00 0.00 N ATOM 0 H LYS A 14 4.946 -20.730 -7.228 1.00 0.00 H new ATOM 0 HA LYS A 14 6.377 -22.301 -5.162 1.00 0.00 H new ATOM 0 HB2 LYS A 14 6.455 -19.355 -5.889 1.00 0.00 H new ATOM 0 HB3 LYS A 14 6.970 -19.932 -4.316 1.00 0.00 H new ATOM 0 HG2 LYS A 14 8.132 -21.099 -6.854 1.00 0.00 H new ATOM 0 HG3 LYS A 14 8.752 -19.603 -6.182 1.00 0.00 H new ATOM 0 HD2 LYS A 14 8.912 -20.949 -3.934 1.00 0.00 H new ATOM 0 HD3 LYS A 14 8.769 -22.368 -4.952 1.00 0.00 H new ATOM 0 HE2 LYS A 14 10.794 -20.232 -5.638 1.00 0.00 H new ATOM 0 HE3 LYS A 14 11.150 -21.389 -4.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 11.978 -22.142 -6.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 10.766 -23.194 -5.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 10.421 -22.072 -7.178 1.00 0.00 H new ATOM 193 N PRO A 15 4.795 -21.672 -3.304 1.00 0.00 N ATOM 194 CA PRO A 15 3.743 -21.527 -2.294 1.00 0.00 C ATOM 195 C PRO A 15 3.628 -20.098 -1.776 1.00 0.00 C ATOM 196 O PRO A 15 4.474 -19.245 -2.043 1.00 0.00 O ATOM 197 CB PRO A 15 4.195 -22.467 -1.173 1.00 0.00 C ATOM 198 CG PRO A 15 5.674 -22.559 -1.330 1.00 0.00 C ATOM 199 CD PRO A 15 5.941 -22.450 -2.806 1.00 0.00 C ATOM 0 HA PRO A 15 2.758 -21.763 -2.696 1.00 0.00 H new ATOM 0 HB2 PRO A 15 3.924 -22.074 -0.193 1.00 0.00 H new ATOM 0 HB3 PRO A 15 3.725 -23.446 -1.264 1.00 0.00 H new ATOM 0 HG2 PRO A 15 6.175 -21.761 -0.783 1.00 0.00 H new ATOM 0 HG3 PRO A 15 6.051 -23.502 -0.934 1.00 0.00 H new ATOM 0 HD2 PRO A 15 6.886 -21.946 -3.007 1.00 0.00 H new ATOM 0 HD3 PRO A 15 5.996 -23.431 -3.278 1.00 0.00 H new ATOM 207 N PRO A 16 2.556 -19.827 -1.015 1.00 0.00 N ATOM 208 CA PRO A 16 2.306 -18.500 -0.444 1.00 0.00 C ATOM 209 C PRO A 16 3.300 -18.148 0.658 1.00 0.00 C ATOM 210 O PRO A 16 3.550 -16.973 0.928 1.00 0.00 O ATOM 211 CB PRO A 16 0.892 -18.623 0.129 1.00 0.00 C ATOM 212 CG PRO A 16 0.718 -20.076 0.404 1.00 0.00 C ATOM 213 CD PRO A 16 1.506 -20.795 -0.656 1.00 0.00 C ATOM 0 HA PRO A 16 2.413 -17.709 -1.186 1.00 0.00 H new ATOM 0 HB2 PRO A 16 0.781 -18.032 1.038 1.00 0.00 H new ATOM 0 HB3 PRO A 16 0.146 -18.262 -0.579 1.00 0.00 H new ATOM 0 HG2 PRO A 16 1.080 -20.331 1.400 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -0.334 -20.357 0.366 1.00 0.00 H new ATOM 0 HD2 PRO A 16 1.929 -21.726 -0.280 1.00 0.00 H new ATOM 0 HD3 PRO A 16 0.885 -21.051 -1.514 1.00 0.00 H new ATOM 221 N ARG A 17 3.862 -19.172 1.291 1.00 0.00 N ATOM 222 CA ARG A 17 4.827 -18.970 2.365 1.00 0.00 C ATOM 223 C ARG A 17 5.692 -17.742 2.094 1.00 0.00 C ATOM 224 O ARG A 17 5.883 -16.900 2.970 1.00 0.00 O ATOM 225 CB ARG A 17 5.713 -20.207 2.523 1.00 0.00 C ATOM 226 CG ARG A 17 4.930 -21.499 2.695 1.00 0.00 C ATOM 227 CD ARG A 17 5.712 -22.520 3.504 1.00 0.00 C ATOM 228 NE ARG A 17 6.023 -22.035 4.846 1.00 0.00 N ATOM 229 CZ ARG A 17 6.897 -22.623 5.656 1.00 0.00 C ATOM 230 NH1 ARG A 17 7.543 -23.712 5.262 1.00 0.00 N ATOM 231 NH2 ARG A 17 7.124 -22.121 6.863 1.00 0.00 N ATOM 0 H ARG A 17 3.666 -20.150 1.079 1.00 0.00 H new ATOM 0 HA ARG A 17 4.275 -18.807 3.290 1.00 0.00 H new ATOM 0 HB2 ARG A 17 6.357 -20.296 1.648 1.00 0.00 H new ATOM 0 HB3 ARG A 17 6.364 -20.069 3.386 1.00 0.00 H new ATOM 0 HG2 ARG A 17 3.983 -21.288 3.191 1.00 0.00 H new ATOM 0 HG3 ARG A 17 4.692 -21.914 1.716 1.00 0.00 H new ATOM 0 HD2 ARG A 17 5.136 -23.443 3.577 1.00 0.00 H new ATOM 0 HD3 ARG A 17 6.638 -22.763 2.983 1.00 0.00 H new ATOM 0 HE ARG A 17 5.543 -21.199 5.180 1.00 0.00 H new ATOM 0 HH11 ARG A 17 7.370 -24.100 4.335 1.00 0.00 H new ATOM 0 HH12 ARG A 17 8.213 -24.161 5.886 1.00 0.00 H new ATOM 0 HH21 ARG A 17 6.628 -21.284 7.169 1.00 0.00 H new ATOM 0 HH22 ARG A 17 7.795 -22.572 7.485 1.00 0.00 H new ATOM 245 N GLU A 18 6.212 -17.650 0.874 1.00 0.00 N ATOM 246 CA GLU A 18 7.058 -16.526 0.489 1.00 0.00 C ATOM 247 C GLU A 18 6.271 -15.507 -0.330 1.00 0.00 C ATOM 248 O GLU A 18 6.056 -15.692 -1.527 1.00 0.00 O ATOM 249 CB GLU A 18 8.265 -17.019 -0.314 1.00 0.00 C ATOM 250 CG GLU A 18 7.963 -18.225 -1.187 1.00 0.00 C ATOM 251 CD GLU A 18 9.024 -18.461 -2.244 1.00 0.00 C ATOM 252 OE1 GLU A 18 10.035 -19.124 -1.932 1.00 0.00 O ATOM 253 OE2 GLU A 18 8.844 -17.982 -3.382 1.00 0.00 O ATOM 0 H GLU A 18 6.063 -18.339 0.137 1.00 0.00 H new ATOM 0 HA GLU A 18 7.409 -16.041 1.400 1.00 0.00 H new ATOM 0 HB2 GLU A 18 8.628 -16.207 -0.944 1.00 0.00 H new ATOM 0 HB3 GLU A 18 9.070 -17.272 0.375 1.00 0.00 H new ATOM 0 HG2 GLU A 18 7.878 -19.112 -0.559 1.00 0.00 H new ATOM 0 HG3 GLU A 18 6.997 -18.085 -1.672 1.00 0.00 H new ATOM 260 N GLU A 19 5.844 -14.433 0.326 1.00 0.00 N ATOM 261 CA GLU A 19 5.078 -13.386 -0.341 1.00 0.00 C ATOM 262 C GLU A 19 5.539 -12.003 0.113 1.00 0.00 C ATOM 263 O GLU A 19 5.364 -11.628 1.272 1.00 0.00 O ATOM 264 CB GLU A 19 3.584 -13.556 -0.057 1.00 0.00 C ATOM 265 CG GLU A 19 2.890 -14.517 -1.008 1.00 0.00 C ATOM 266 CD GLU A 19 1.400 -14.621 -0.747 1.00 0.00 C ATOM 267 OE1 GLU A 19 0.704 -13.592 -0.869 1.00 0.00 O ATOM 268 OE2 GLU A 19 0.932 -15.732 -0.419 1.00 0.00 O ATOM 0 H GLU A 19 6.015 -14.265 1.317 1.00 0.00 H new ATOM 0 HA GLU A 19 5.248 -13.474 -1.414 1.00 0.00 H new ATOM 0 HB2 GLU A 19 3.455 -13.913 0.965 1.00 0.00 H new ATOM 0 HB3 GLU A 19 3.098 -12.582 -0.119 1.00 0.00 H new ATOM 0 HG2 GLU A 19 3.053 -14.188 -2.034 1.00 0.00 H new ATOM 0 HG3 GLU A 19 3.341 -15.505 -0.914 1.00 0.00 H new ATOM 275 N SER A 20 6.129 -11.250 -0.811 1.00 0.00 N ATOM 276 CA SER A 20 6.618 -9.911 -0.506 1.00 0.00 C ATOM 277 C SER A 20 5.878 -8.862 -1.330 1.00 0.00 C ATOM 278 O SER A 20 5.607 -9.064 -2.514 1.00 0.00 O ATOM 279 CB SER A 20 8.121 -9.821 -0.777 1.00 0.00 C ATOM 280 OG SER A 20 8.829 -10.817 -0.059 1.00 0.00 O ATOM 0 H SER A 20 6.279 -11.545 -1.776 1.00 0.00 H new ATOM 0 HA SER A 20 6.433 -9.715 0.550 1.00 0.00 H new ATOM 0 HB2 SER A 20 8.309 -9.935 -1.845 1.00 0.00 H new ATOM 0 HB3 SER A 20 8.487 -8.834 -0.493 1.00 0.00 H new ATOM 0 HG SER A 20 9.787 -10.739 -0.250 1.00 0.00 H new ATOM 286 N SER A 21 5.555 -7.739 -0.696 1.00 0.00 N ATOM 287 CA SER A 21 4.844 -6.658 -1.367 1.00 0.00 C ATOM 288 C SER A 21 5.128 -5.319 -0.694 1.00 0.00 C ATOM 289 O SER A 21 5.413 -5.262 0.502 1.00 0.00 O ATOM 290 CB SER A 21 3.339 -6.933 -1.367 1.00 0.00 C ATOM 291 OG SER A 21 3.061 -8.253 -1.802 1.00 0.00 O ATOM 0 H SER A 21 5.775 -7.554 0.283 1.00 0.00 H new ATOM 0 HA SER A 21 5.198 -6.608 -2.397 1.00 0.00 H new ATOM 0 HB2 SER A 21 2.939 -6.786 -0.364 1.00 0.00 H new ATOM 0 HB3 SER A 21 2.836 -6.219 -2.019 1.00 0.00 H new ATOM 0 HG SER A 21 2.093 -8.404 -1.791 1.00 0.00 H new ATOM 297 N ALA A 22 5.049 -4.245 -1.471 1.00 0.00 N ATOM 298 CA ALA A 22 5.296 -2.906 -0.951 1.00 0.00 C ATOM 299 C ALA A 22 4.067 -2.017 -1.117 1.00 0.00 C ATOM 300 O ALA A 22 3.684 -1.671 -2.234 1.00 0.00 O ATOM 301 CB ALA A 22 6.498 -2.282 -1.645 1.00 0.00 C ATOM 0 H ALA A 22 4.816 -4.276 -2.464 1.00 0.00 H new ATOM 0 HA ALA A 22 5.510 -2.992 0.114 1.00 0.00 H new ATOM 0 HB1 ALA A 22 6.670 -1.282 -1.246 1.00 0.00 H new ATOM 0 HB2 ALA A 22 7.380 -2.899 -1.471 1.00 0.00 H new ATOM 0 HB3 ALA A 22 6.307 -2.217 -2.716 1.00 0.00 H new ATOM 307 N THR A 23 3.452 -1.651 0.004 1.00 0.00 N ATOM 308 CA THR A 23 2.265 -0.805 -0.018 1.00 0.00 C ATOM 309 C THR A 23 2.602 0.624 0.394 1.00 0.00 C ATOM 310 O THR A 23 3.480 0.850 1.228 1.00 0.00 O ATOM 311 CB THR A 23 1.169 -1.351 0.916 1.00 0.00 C ATOM 312 OG1 THR A 23 0.045 -0.465 0.922 1.00 0.00 O ATOM 313 CG2 THR A 23 1.697 -1.517 2.333 1.00 0.00 C ATOM 0 H THR A 23 3.756 -1.927 0.938 1.00 0.00 H new ATOM 0 HA THR A 23 1.893 -0.808 -1.043 1.00 0.00 H new ATOM 0 HB THR A 23 0.860 -2.328 0.544 1.00 0.00 H new ATOM 0 HG1 THR A 23 -0.156 -0.185 0.005 1.00 0.00 H new ATOM 0 HG21 THR A 23 0.904 -1.904 2.974 1.00 0.00 H new ATOM 0 HG22 THR A 23 2.534 -2.215 2.330 1.00 0.00 H new ATOM 0 HG23 THR A 23 2.031 -0.551 2.712 1.00 0.00 H new ATOM 321 N CYS A 24 1.900 1.585 -0.195 1.00 0.00 N ATOM 322 CA CYS A 24 2.124 2.994 0.111 1.00 0.00 C ATOM 323 C CYS A 24 0.839 3.658 0.593 1.00 0.00 C ATOM 324 O CYS A 24 -0.260 3.154 0.355 1.00 0.00 O ATOM 325 CB CYS A 24 2.659 3.725 -1.121 1.00 0.00 C ATOM 326 SG CYS A 24 3.002 5.480 -0.847 1.00 0.00 S ATOM 0 H CYS A 24 1.171 1.415 -0.887 1.00 0.00 H new ATOM 0 HA CYS A 24 2.863 3.054 0.910 1.00 0.00 H new ATOM 0 HB2 CYS A 24 3.574 3.234 -1.453 1.00 0.00 H new ATOM 0 HB3 CYS A 24 1.935 3.629 -1.930 1.00 0.00 H new ATOM 0 HG CYS A 24 3.452 6.011 -1.945 1.00 0.00 H new ATOM 332 N VAL A 25 0.983 4.790 1.274 1.00 0.00 N ATOM 333 CA VAL A 25 -0.167 5.523 1.791 1.00 0.00 C ATOM 334 C VAL A 25 -0.300 6.884 1.117 1.00 0.00 C ATOM 335 O VAL A 25 0.440 7.818 1.431 1.00 0.00 O ATOM 336 CB VAL A 25 -0.066 5.724 3.314 1.00 0.00 C ATOM 337 CG1 VAL A 25 -1.158 6.663 3.803 1.00 0.00 C ATOM 338 CG2 VAL A 25 -0.141 4.385 4.033 1.00 0.00 C ATOM 0 H VAL A 25 1.885 5.220 1.481 1.00 0.00 H new ATOM 0 HA VAL A 25 -1.050 4.924 1.569 1.00 0.00 H new ATOM 0 HB VAL A 25 0.898 6.179 3.540 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -1.070 6.793 4.882 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -1.053 7.630 3.311 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -2.134 6.240 3.567 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -0.068 4.545 5.109 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -1.090 3.900 3.802 1.00 0.00 H new ATOM 0 HG23 VAL A 25 0.681 3.749 3.704 1.00 0.00 H new ATOM 348 N LEU A 26 -1.245 6.991 0.191 1.00 0.00 N ATOM 349 CA LEU A 26 -1.475 8.239 -0.529 1.00 0.00 C ATOM 350 C LEU A 26 -2.480 9.115 0.212 1.00 0.00 C ATOM 351 O LEU A 26 -3.612 8.704 0.461 1.00 0.00 O ATOM 352 CB LEU A 26 -1.979 7.950 -1.943 1.00 0.00 C ATOM 353 CG LEU A 26 -2.492 9.156 -2.733 1.00 0.00 C ATOM 354 CD1 LEU A 26 -1.367 10.149 -2.980 1.00 0.00 C ATOM 355 CD2 LEU A 26 -3.110 8.707 -4.049 1.00 0.00 C ATOM 0 H LEU A 26 -1.866 6.228 -0.080 1.00 0.00 H new ATOM 0 HA LEU A 26 -0.528 8.775 -0.591 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -1.169 7.488 -2.508 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -2.782 7.215 -1.878 1.00 0.00 H new ATOM 0 HG LEU A 26 -3.263 9.652 -2.144 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -1.750 11.000 -3.543 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -0.970 10.494 -2.025 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -0.573 9.665 -3.549 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -3.470 9.577 -4.598 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -2.360 8.187 -4.645 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -3.944 8.035 -3.849 1.00 0.00 H new ATOM 367 N GLU A 27 -2.057 10.328 0.558 1.00 0.00 N ATOM 368 CA GLU A 27 -2.921 11.264 1.268 1.00 0.00 C ATOM 369 C GLU A 27 -3.034 12.583 0.510 1.00 0.00 C ATOM 370 O GLU A 27 -2.131 12.961 -0.234 1.00 0.00 O ATOM 371 CB GLU A 27 -2.383 11.518 2.678 1.00 0.00 C ATOM 372 CG GLU A 27 -3.211 12.513 3.475 1.00 0.00 C ATOM 373 CD GLU A 27 -2.579 12.863 4.807 1.00 0.00 C ATOM 374 OE1 GLU A 27 -1.588 13.625 4.813 1.00 0.00 O ATOM 375 OE2 GLU A 27 -3.074 12.376 5.845 1.00 0.00 O ATOM 0 H GLU A 27 -1.122 10.685 0.358 1.00 0.00 H new ATOM 0 HA GLU A 27 -3.914 10.820 1.339 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -2.346 10.573 3.219 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -1.359 11.885 2.607 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -3.342 13.423 2.889 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -4.204 12.098 3.646 1.00 0.00 H new ATOM 382 N GLN A 28 -4.152 13.276 0.704 1.00 0.00 N ATOM 383 CA GLN A 28 -4.385 14.551 0.037 1.00 0.00 C ATOM 384 C GLN A 28 -5.259 15.462 0.894 1.00 0.00 C ATOM 385 O GLN A 28 -6.153 15.010 1.610 1.00 0.00 O ATOM 386 CB GLN A 28 -5.044 14.326 -1.324 1.00 0.00 C ATOM 387 CG GLN A 28 -4.049 14.143 -2.459 1.00 0.00 C ATOM 388 CD GLN A 28 -4.724 13.953 -3.802 1.00 0.00 C ATOM 389 OE1 GLN A 28 -4.673 12.871 -4.389 1.00 0.00 O ATOM 390 NE2 GLN A 28 -5.363 15.006 -4.298 1.00 0.00 N ATOM 0 H GLN A 28 -4.910 12.976 1.317 1.00 0.00 H new ATOM 0 HA GLN A 28 -3.420 15.037 -0.110 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -5.684 13.445 -1.267 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -5.689 15.175 -1.551 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -3.393 15.013 -2.506 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -3.418 13.279 -2.248 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -5.380 15.883 -3.778 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -5.837 14.937 -5.199 1.00 0.00 H new ATOM 399 N PRO A 29 -4.995 16.775 0.821 1.00 0.00 N ATOM 400 CA PRO A 29 -5.746 17.777 1.584 1.00 0.00 C ATOM 401 C PRO A 29 -7.177 17.936 1.079 1.00 0.00 C ATOM 402 O PRO A 29 -7.410 18.081 -0.120 1.00 0.00 O ATOM 403 CB PRO A 29 -4.953 19.065 1.356 1.00 0.00 C ATOM 404 CG PRO A 29 -4.251 18.853 0.058 1.00 0.00 C ATOM 405 CD PRO A 29 -3.944 17.384 -0.011 1.00 0.00 C ATOM 0 HA PRO A 29 -5.843 17.501 2.634 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -5.611 19.933 1.313 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -4.244 19.242 2.165 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -4.877 19.161 -0.779 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -3.337 19.445 0.007 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -3.978 17.014 -1.036 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -2.949 17.163 0.374 1.00 0.00 H new ATOM 413 N GLY A 30 -8.133 17.909 2.003 1.00 0.00 N ATOM 414 CA GLY A 30 -9.527 18.052 1.632 1.00 0.00 C ATOM 415 C GLY A 30 -10.215 19.177 2.381 1.00 0.00 C ATOM 416 O GLY A 30 -9.560 19.982 3.042 1.00 0.00 O ATOM 0 H GLY A 30 -7.966 17.791 3.002 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -9.597 18.237 0.560 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -10.050 17.116 1.829 1.00 0.00 H new ATOM 420 N ALA A 31 -11.539 19.233 2.276 1.00 0.00 N ATOM 421 CA ALA A 31 -12.314 20.268 2.949 1.00 0.00 C ATOM 422 C ALA A 31 -12.184 20.154 4.464 1.00 0.00 C ATOM 423 O ALA A 31 -11.935 21.145 5.153 1.00 0.00 O ATOM 424 CB ALA A 31 -13.777 20.183 2.535 1.00 0.00 C ATOM 0 H ALA A 31 -12.096 18.574 1.732 1.00 0.00 H new ATOM 0 HA ALA A 31 -11.917 21.238 2.649 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -14.345 20.961 3.045 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -13.859 20.321 1.457 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -14.176 19.206 2.807 1.00 0.00 H new ATOM 430 N LEU A 32 -12.353 18.941 4.978 1.00 0.00 N ATOM 431 CA LEU A 32 -12.254 18.697 6.413 1.00 0.00 C ATOM 432 C LEU A 32 -10.816 18.863 6.895 1.00 0.00 C ATOM 433 O LEU A 32 -10.567 19.458 7.942 1.00 0.00 O ATOM 434 CB LEU A 32 -12.758 17.293 6.749 1.00 0.00 C ATOM 435 CG LEU A 32 -14.119 16.911 6.165 1.00 0.00 C ATOM 436 CD1 LEU A 32 -14.243 15.400 6.044 1.00 0.00 C ATOM 437 CD2 LEU A 32 -15.243 17.474 7.023 1.00 0.00 C ATOM 0 H LEU A 32 -12.559 18.111 4.423 1.00 0.00 H new ATOM 0 HA LEU A 32 -12.877 19.431 6.925 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -12.020 16.571 6.401 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -12.811 17.197 7.834 1.00 0.00 H new ATOM 0 HG LEU A 32 -14.199 17.342 5.167 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -15.218 15.147 5.627 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -13.459 15.022 5.388 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -14.142 14.947 7.030 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -16.204 17.193 6.593 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -15.166 17.072 8.033 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -15.165 18.561 7.058 1.00 0.00 H new ATOM 449 N GLY A 33 -9.873 18.333 6.123 1.00 0.00 N ATOM 450 CA GLY A 33 -8.472 18.434 6.487 1.00 0.00 C ATOM 451 C GLY A 33 -7.579 17.593 5.597 1.00 0.00 C ATOM 452 O GLY A 33 -6.638 18.102 4.990 1.00 0.00 O ATOM 0 H GLY A 33 -10.054 17.835 5.251 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -8.159 19.477 6.429 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -8.346 18.120 7.523 1.00 0.00 H new ATOM 456 N ALA A 34 -7.873 16.298 5.520 1.00 0.00 N ATOM 457 CA ALA A 34 -7.090 15.385 4.698 1.00 0.00 C ATOM 458 C ALA A 34 -7.900 14.145 4.332 1.00 0.00 C ATOM 459 O ALA A 34 -8.978 13.914 4.877 1.00 0.00 O ATOM 460 CB ALA A 34 -5.811 14.989 5.420 1.00 0.00 C ATOM 0 H ALA A 34 -8.648 15.859 6.017 1.00 0.00 H new ATOM 0 HA ALA A 34 -6.827 15.901 3.775 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -5.236 14.307 4.794 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -5.218 15.880 5.625 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -6.061 14.496 6.359 1.00 0.00 H new ATOM 466 N GLN A 35 -7.371 13.351 3.405 1.00 0.00 N ATOM 467 CA GLN A 35 -8.046 12.136 2.967 1.00 0.00 C ATOM 468 C GLN A 35 -7.076 11.201 2.253 1.00 0.00 C ATOM 469 O GLN A 35 -6.354 11.616 1.344 1.00 0.00 O ATOM 470 CB GLN A 35 -9.214 12.481 2.041 1.00 0.00 C ATOM 471 CG GLN A 35 -10.315 11.434 2.032 1.00 0.00 C ATOM 472 CD GLN A 35 -11.603 11.945 1.415 1.00 0.00 C ATOM 473 OE1 GLN A 35 -12.044 11.453 0.376 1.00 0.00 O ATOM 474 NE2 GLN A 35 -12.212 12.937 2.053 1.00 0.00 N ATOM 0 H GLN A 35 -6.478 13.528 2.944 1.00 0.00 H new ATOM 0 HA GLN A 35 -8.430 11.626 3.851 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -9.637 13.438 2.346 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -8.837 12.608 1.026 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -9.974 10.559 1.479 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -10.510 11.109 3.054 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -11.810 13.314 2.911 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -13.082 13.322 1.685 1.00 0.00 H new ATOM 483 N ILE A 36 -7.062 9.940 2.670 1.00 0.00 N ATOM 484 CA ILE A 36 -6.180 8.947 2.069 1.00 0.00 C ATOM 485 C ILE A 36 -6.909 8.137 1.002 1.00 0.00 C ATOM 486 O ILE A 36 -8.118 8.280 0.817 1.00 0.00 O ATOM 487 CB ILE A 36 -5.611 7.985 3.129 1.00 0.00 C ATOM 488 CG1 ILE A 36 -6.705 7.574 4.116 1.00 0.00 C ATOM 489 CG2 ILE A 36 -4.445 8.634 3.861 1.00 0.00 C ATOM 490 CD1 ILE A 36 -6.410 6.280 4.841 1.00 0.00 C ATOM 0 H ILE A 36 -7.651 9.581 3.421 1.00 0.00 H new ATOM 0 HA ILE A 36 -5.358 9.494 1.607 1.00 0.00 H new ATOM 0 HB ILE A 36 -5.246 7.089 2.627 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -6.839 8.369 4.849 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -7.648 7.473 3.579 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -4.053 7.942 4.607 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -3.659 8.881 3.147 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -4.786 9.544 4.354 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -7.228 6.051 5.524 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -6.305 5.473 4.116 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -5.484 6.383 5.406 1.00 0.00 H new ATOM 502 N LEU A 37 -6.167 7.283 0.306 1.00 0.00 N ATOM 503 CA LEU A 37 -6.744 6.447 -0.741 1.00 0.00 C ATOM 504 C LEU A 37 -6.805 4.988 -0.301 1.00 0.00 C ATOM 505 O LEU A 37 -5.929 4.508 0.420 1.00 0.00 O ATOM 506 CB LEU A 37 -5.924 6.568 -2.027 1.00 0.00 C ATOM 507 CG LEU A 37 -6.125 5.458 -3.059 1.00 0.00 C ATOM 508 CD1 LEU A 37 -7.393 5.698 -3.863 1.00 0.00 C ATOM 509 CD2 LEU A 37 -4.918 5.361 -3.980 1.00 0.00 C ATOM 0 H LEU A 37 -5.165 7.151 0.447 1.00 0.00 H new ATOM 0 HA LEU A 37 -7.760 6.794 -0.930 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -6.163 7.522 -2.498 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -4.868 6.600 -1.759 1.00 0.00 H new ATOM 0 HG LEU A 37 -6.230 4.511 -2.529 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -7.519 4.897 -4.592 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -8.252 5.715 -3.192 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -7.319 6.653 -4.382 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -5.079 4.566 -4.708 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -4.781 6.308 -4.502 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.028 5.139 -3.391 1.00 0.00 H new ATOM 521 N LEU A 38 -7.844 4.286 -0.740 1.00 0.00 N ATOM 522 CA LEU A 38 -8.019 2.880 -0.393 1.00 0.00 C ATOM 523 C LEU A 38 -8.601 2.098 -1.567 1.00 0.00 C ATOM 524 O LEU A 38 -9.632 2.473 -2.127 1.00 0.00 O ATOM 525 CB LEU A 38 -8.933 2.745 0.827 1.00 0.00 C ATOM 526 CG LEU A 38 -8.687 1.526 1.718 1.00 0.00 C ATOM 527 CD1 LEU A 38 -7.356 1.653 2.441 1.00 0.00 C ATOM 528 CD2 LEU A 38 -9.825 1.356 2.715 1.00 0.00 C ATOM 0 H LEU A 38 -8.578 4.667 -1.337 1.00 0.00 H new ATOM 0 HA LEU A 38 -7.040 2.466 -0.153 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -8.828 3.643 1.436 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -9.966 2.714 0.481 1.00 0.00 H new ATOM 0 HG LEU A 38 -8.649 0.639 1.086 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -7.198 0.777 3.070 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -6.550 1.725 1.710 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -7.363 2.549 3.062 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -9.633 0.484 3.341 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -9.895 2.245 3.342 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -10.763 1.217 2.177 1.00 0.00 H new ATOM 540 N VAL A 39 -7.935 1.007 -1.932 1.00 0.00 N ATOM 541 CA VAL A 39 -8.388 0.170 -3.037 1.00 0.00 C ATOM 542 C VAL A 39 -9.029 -1.115 -2.525 1.00 0.00 C ATOM 543 O VAL A 39 -8.795 -1.528 -1.390 1.00 0.00 O ATOM 544 CB VAL A 39 -7.226 -0.190 -3.981 1.00 0.00 C ATOM 545 CG1 VAL A 39 -6.739 1.045 -4.722 1.00 0.00 C ATOM 546 CG2 VAL A 39 -6.090 -0.839 -3.205 1.00 0.00 C ATOM 0 H VAL A 39 -7.081 0.682 -1.479 1.00 0.00 H new ATOM 0 HA VAL A 39 -9.129 0.748 -3.589 1.00 0.00 H new ATOM 0 HB VAL A 39 -7.588 -0.907 -4.717 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -5.918 0.772 -5.384 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -7.556 1.462 -5.310 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -6.393 1.788 -4.003 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -5.278 -1.087 -3.888 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -5.727 -0.147 -2.445 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -6.450 -1.749 -2.725 1.00 0.00 H new ATOM 556 N GLN A 40 -9.839 -1.744 -3.371 1.00 0.00 N ATOM 557 CA GLN A 40 -10.515 -2.983 -3.004 1.00 0.00 C ATOM 558 C GLN A 40 -9.823 -4.188 -3.634 1.00 0.00 C ATOM 559 O GLN A 40 -9.146 -4.063 -4.655 1.00 0.00 O ATOM 560 CB GLN A 40 -11.981 -2.938 -3.439 1.00 0.00 C ATOM 561 CG GLN A 40 -12.773 -4.170 -3.032 1.00 0.00 C ATOM 562 CD GLN A 40 -14.258 -3.888 -2.896 1.00 0.00 C ATOM 563 OE1 GLN A 40 -14.972 -3.765 -3.890 1.00 0.00 O ATOM 564 NE2 GLN A 40 -14.729 -3.787 -1.658 1.00 0.00 N ATOM 0 H GLN A 40 -10.043 -1.416 -4.315 1.00 0.00 H new ATOM 0 HA GLN A 40 -10.468 -3.085 -1.920 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -12.452 -2.054 -3.009 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -12.027 -2.828 -4.522 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -12.622 -4.956 -3.772 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -12.390 -4.547 -2.084 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -14.100 -3.896 -0.863 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -15.720 -3.600 -1.503 1.00 0.00 H new ATOM 573 N ARG A 41 -9.997 -5.352 -3.018 1.00 0.00 N ATOM 574 CA ARG A 41 -9.388 -6.579 -3.517 1.00 0.00 C ATOM 575 C ARG A 41 -10.319 -7.289 -4.496 1.00 0.00 C ATOM 576 O ARG A 41 -11.543 -7.211 -4.393 1.00 0.00 O ATOM 577 CB ARG A 41 -9.043 -7.512 -2.355 1.00 0.00 C ATOM 578 CG ARG A 41 -7.656 -7.279 -1.777 1.00 0.00 C ATOM 579 CD ARG A 41 -7.401 -8.162 -0.566 1.00 0.00 C ATOM 580 NE ARG A 41 -6.820 -9.449 -0.940 1.00 0.00 N ATOM 581 CZ ARG A 41 -5.554 -9.601 -1.316 1.00 0.00 C ATOM 582 NH1 ARG A 41 -4.743 -8.553 -1.366 1.00 0.00 N ATOM 583 NH2 ARG A 41 -5.098 -10.804 -1.640 1.00 0.00 N ATOM 0 H ARG A 41 -10.555 -5.472 -2.172 1.00 0.00 H new ATOM 0 HA ARG A 41 -8.471 -6.312 -4.043 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -9.783 -7.383 -1.565 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -9.117 -8.545 -2.695 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -6.904 -7.480 -2.540 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -7.550 -6.232 -1.494 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -6.731 -7.648 0.123 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -8.338 -8.328 -0.034 1.00 0.00 H new ATOM 0 HE ARG A 41 -7.418 -10.275 -0.911 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -5.090 -7.627 -1.116 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -3.772 -8.673 -1.655 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -5.719 -11.612 -1.601 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -4.127 -10.921 -1.929 1.00 0.00 H new ATOM 597 N PRO A 42 -9.726 -7.999 -5.467 1.00 0.00 N ATOM 598 CA PRO A 42 -10.483 -8.737 -6.482 1.00 0.00 C ATOM 599 C PRO A 42 -11.204 -9.949 -5.901 1.00 0.00 C ATOM 600 O PRO A 42 -11.225 -10.147 -4.687 1.00 0.00 O ATOM 601 CB PRO A 42 -9.408 -9.181 -7.476 1.00 0.00 C ATOM 602 CG PRO A 42 -8.151 -9.228 -6.676 1.00 0.00 C ATOM 603 CD PRO A 42 -8.272 -8.136 -5.649 1.00 0.00 C ATOM 0 HA PRO A 42 -11.268 -8.126 -6.928 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -9.642 -10.156 -7.904 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -9.323 -8.481 -8.307 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -8.028 -10.200 -6.199 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -7.279 -9.072 -7.311 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -7.774 -8.404 -4.717 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -7.821 -7.206 -5.996 1.00 0.00 H new ATOM 611 N ASN A 43 -11.792 -10.759 -6.776 1.00 0.00 N ATOM 612 CA ASN A 43 -12.513 -11.952 -6.349 1.00 0.00 C ATOM 613 C ASN A 43 -11.544 -13.038 -5.891 1.00 0.00 C ATOM 614 O ASN A 43 -11.126 -13.884 -6.683 1.00 0.00 O ATOM 615 CB ASN A 43 -13.387 -12.479 -7.488 1.00 0.00 C ATOM 616 CG ASN A 43 -14.740 -11.794 -7.543 1.00 0.00 C ATOM 617 OD1 ASN A 43 -15.090 -11.168 -8.543 1.00 0.00 O ATOM 618 ND2 ASN A 43 -15.506 -11.911 -6.465 1.00 0.00 N ATOM 0 H ASN A 43 -11.783 -10.610 -7.785 1.00 0.00 H new ATOM 0 HA ASN A 43 -13.150 -11.680 -5.507 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -12.870 -12.333 -8.436 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -13.531 -13.552 -7.365 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -16.426 -11.472 -6.443 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -15.174 -12.440 -5.659 1.00 0.00 H new ATOM 625 N SER A 44 -11.192 -13.009 -4.611 1.00 0.00 N ATOM 626 CA SER A 44 -10.271 -13.988 -4.047 1.00 0.00 C ATOM 627 C SER A 44 -11.009 -14.980 -3.154 1.00 0.00 C ATOM 628 O SER A 44 -12.227 -14.902 -2.998 1.00 0.00 O ATOM 629 CB SER A 44 -9.170 -13.286 -3.249 1.00 0.00 C ATOM 630 OG SER A 44 -9.637 -12.899 -1.969 1.00 0.00 O ATOM 0 H SER A 44 -11.531 -12.317 -3.943 1.00 0.00 H new ATOM 0 HA SER A 44 -9.817 -14.538 -4.872 1.00 0.00 H new ATOM 0 HB2 SER A 44 -8.314 -13.952 -3.141 1.00 0.00 H new ATOM 0 HB3 SER A 44 -8.825 -12.408 -3.795 1.00 0.00 H new ATOM 0 HG SER A 44 -9.391 -11.966 -1.799 1.00 0.00 H new ATOM 636 N GLY A 45 -10.263 -15.911 -2.568 1.00 0.00 N ATOM 637 CA GLY A 45 -10.863 -16.903 -1.697 1.00 0.00 C ATOM 638 C GLY A 45 -10.606 -16.619 -0.230 1.00 0.00 C ATOM 639 O GLY A 45 -11.489 -16.803 0.609 1.00 0.00 O ATOM 0 H GLY A 45 -9.253 -15.996 -2.681 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -11.938 -16.935 -1.875 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -10.469 -17.888 -1.948 1.00 0.00 H new ATOM 643 N LEU A 46 -9.396 -16.170 0.081 1.00 0.00 N ATOM 644 CA LEU A 46 -9.025 -15.861 1.458 1.00 0.00 C ATOM 645 C LEU A 46 -9.734 -14.600 1.942 1.00 0.00 C ATOM 646 O LEU A 46 -10.620 -14.663 2.795 1.00 0.00 O ATOM 647 CB LEU A 46 -7.510 -15.684 1.570 1.00 0.00 C ATOM 648 CG LEU A 46 -6.699 -16.959 1.802 1.00 0.00 C ATOM 649 CD1 LEU A 46 -5.237 -16.734 1.451 1.00 0.00 C ATOM 650 CD2 LEU A 46 -6.838 -17.423 3.245 1.00 0.00 C ATOM 0 H LEU A 46 -8.654 -16.011 -0.601 1.00 0.00 H new ATOM 0 HA LEU A 46 -9.335 -16.694 2.089 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -7.151 -15.211 0.656 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -7.305 -14.993 2.388 1.00 0.00 H new ATOM 0 HG LEU A 46 -7.091 -17.740 1.150 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -4.676 -17.653 1.623 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -5.154 -16.449 0.402 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -4.831 -15.939 2.076 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -6.254 -18.332 3.393 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -6.473 -16.644 3.914 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -7.887 -17.626 3.463 1.00 0.00 H new ATOM 662 N LEU A 47 -9.340 -13.457 1.392 1.00 0.00 N ATOM 663 CA LEU A 47 -9.939 -12.182 1.767 1.00 0.00 C ATOM 664 C LEU A 47 -10.489 -11.458 0.542 1.00 0.00 C ATOM 665 O LEU A 47 -9.779 -10.691 -0.109 1.00 0.00 O ATOM 666 CB LEU A 47 -8.908 -11.299 2.474 1.00 0.00 C ATOM 667 CG LEU A 47 -8.564 -11.691 3.912 1.00 0.00 C ATOM 668 CD1 LEU A 47 -7.698 -12.941 3.932 1.00 0.00 C ATOM 669 CD2 LEU A 47 -7.863 -10.543 4.623 1.00 0.00 C ATOM 0 H LEU A 47 -8.608 -13.387 0.685 1.00 0.00 H new ATOM 0 HA LEU A 47 -10.765 -12.384 2.449 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -7.990 -11.306 1.887 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -9.278 -10.274 2.476 1.00 0.00 H new ATOM 0 HG LEU A 47 -9.492 -11.909 4.441 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -7.463 -13.205 4.963 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -8.236 -13.764 3.460 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -6.773 -12.752 3.387 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -7.625 -10.839 5.645 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -6.943 -10.295 4.094 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -8.518 -9.672 4.640 1.00 0.00 H new ATOM 681 N ALA A 48 -11.758 -11.705 0.235 1.00 0.00 N ATOM 682 CA ALA A 48 -12.404 -11.074 -0.909 1.00 0.00 C ATOM 683 C ALA A 48 -13.333 -9.950 -0.462 1.00 0.00 C ATOM 684 O ALA A 48 -14.039 -10.074 0.538 1.00 0.00 O ATOM 685 CB ALA A 48 -13.174 -12.108 -1.716 1.00 0.00 C ATOM 0 H ALA A 48 -12.359 -12.338 0.763 1.00 0.00 H new ATOM 0 HA ALA A 48 -11.629 -10.640 -1.541 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -13.652 -11.623 -2.567 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -12.487 -12.875 -2.074 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -13.936 -12.568 -1.086 1.00 0.00 H new ATOM 691 N GLY A 49 -13.328 -8.851 -1.213 1.00 0.00 N ATOM 692 CA GLY A 49 -14.174 -7.721 -0.878 1.00 0.00 C ATOM 693 C GLY A 49 -13.624 -6.907 0.277 1.00 0.00 C ATOM 694 O GLY A 49 -14.382 -6.313 1.045 1.00 0.00 O ATOM 0 H GLY A 49 -12.753 -8.724 -2.046 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -14.281 -7.079 -1.752 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -15.171 -8.080 -0.623 1.00 0.00 H new ATOM 698 N LEU A 50 -12.302 -6.881 0.402 1.00 0.00 N ATOM 699 CA LEU A 50 -11.649 -6.134 1.473 1.00 0.00 C ATOM 700 C LEU A 50 -11.008 -4.860 0.936 1.00 0.00 C ATOM 701 O LEU A 50 -10.507 -4.831 -0.187 1.00 0.00 O ATOM 702 CB LEU A 50 -10.591 -7.003 2.155 1.00 0.00 C ATOM 703 CG LEU A 50 -11.110 -8.010 3.183 1.00 0.00 C ATOM 704 CD1 LEU A 50 -11.841 -7.296 4.309 1.00 0.00 C ATOM 705 CD2 LEU A 50 -12.022 -9.031 2.516 1.00 0.00 C ATOM 0 H LEU A 50 -11.661 -7.368 -0.224 1.00 0.00 H new ATOM 0 HA LEU A 50 -12.408 -5.856 2.204 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -10.046 -7.549 1.385 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -9.874 -6.347 2.649 1.00 0.00 H new ATOM 0 HG LEU A 50 -10.256 -8.537 3.609 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -12.203 -8.029 5.030 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -11.159 -6.605 4.805 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -12.686 -6.742 3.900 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -12.382 -9.739 3.262 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -12.871 -8.519 2.062 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -11.467 -9.566 1.746 1.00 0.00 H new ATOM 717 N TRP A 51 -11.024 -3.808 1.748 1.00 0.00 N ATOM 718 CA TRP A 51 -10.442 -2.530 1.355 1.00 0.00 C ATOM 719 C TRP A 51 -9.092 -2.318 2.030 1.00 0.00 C ATOM 720 O TRP A 51 -8.981 -2.396 3.252 1.00 0.00 O ATOM 721 CB TRP A 51 -11.390 -1.384 1.709 1.00 0.00 C ATOM 722 CG TRP A 51 -12.696 -1.445 0.977 1.00 0.00 C ATOM 723 CD1 TRP A 51 -13.808 -2.149 1.342 1.00 0.00 C ATOM 724 CD2 TRP A 51 -13.026 -0.779 -0.247 1.00 0.00 C ATOM 725 NE1 TRP A 51 -14.809 -1.960 0.419 1.00 0.00 N ATOM 726 CE2 TRP A 51 -14.354 -1.123 -0.564 1.00 0.00 C ATOM 727 CE3 TRP A 51 -12.328 0.077 -1.103 1.00 0.00 C ATOM 728 CZ2 TRP A 51 -14.996 -0.641 -1.703 1.00 0.00 C ATOM 729 CZ3 TRP A 51 -12.966 0.553 -2.232 1.00 0.00 C ATOM 730 CH2 TRP A 51 -14.289 0.195 -2.524 1.00 0.00 C ATOM 0 H TRP A 51 -11.434 -3.815 2.682 1.00 0.00 H new ATOM 0 HA TRP A 51 -10.289 -2.544 0.276 1.00 0.00 H new ATOM 0 HB2 TRP A 51 -11.582 -1.399 2.782 1.00 0.00 H new ATOM 0 HB3 TRP A 51 -10.901 -0.436 1.486 1.00 0.00 H new ATOM 0 HD1 TRP A 51 -13.889 -2.764 2.226 1.00 0.00 H new ATOM 0 HE1 TRP A 51 -15.739 -2.376 0.460 1.00 0.00 H new ATOM 0 HE3 TRP A 51 -11.309 0.361 -0.886 1.00 0.00 H new ATOM 0 HZ2 TRP A 51 -16.015 -0.917 -1.930 1.00 0.00 H new ATOM 0 HZ3 TRP A 51 -12.435 1.213 -2.902 1.00 0.00 H new ATOM 0 HH2 TRP A 51 -14.760 0.586 -3.414 1.00 0.00 H new ATOM 741 N GLU A 52 -8.068 -2.046 1.225 1.00 0.00 N ATOM 742 CA GLU A 52 -6.725 -1.821 1.747 1.00 0.00 C ATOM 743 C GLU A 52 -5.929 -0.904 0.825 1.00 0.00 C ATOM 744 O GLU A 52 -6.317 -0.668 -0.320 1.00 0.00 O ATOM 745 CB GLU A 52 -5.992 -3.154 1.917 1.00 0.00 C ATOM 746 CG GLU A 52 -5.768 -3.897 0.610 1.00 0.00 C ATOM 747 CD GLU A 52 -7.059 -4.162 -0.138 1.00 0.00 C ATOM 748 OE1 GLU A 52 -8.050 -4.557 0.511 1.00 0.00 O ATOM 749 OE2 GLU A 52 -7.078 -3.977 -1.373 1.00 0.00 O ATOM 0 H GLU A 52 -8.143 -1.976 0.210 1.00 0.00 H new ATOM 0 HA GLU A 52 -6.816 -1.337 2.719 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -5.028 -2.971 2.391 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -6.564 -3.790 2.593 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -5.098 -3.316 -0.024 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -5.270 -4.845 0.816 1.00 0.00 H new ATOM 756 N PHE A 53 -4.814 -0.388 1.331 1.00 0.00 N ATOM 757 CA PHE A 53 -3.964 0.506 0.554 1.00 0.00 C ATOM 758 C PHE A 53 -3.359 -0.223 -0.641 1.00 0.00 C ATOM 759 O PHE A 53 -3.064 -1.418 -0.589 1.00 0.00 O ATOM 760 CB PHE A 53 -2.850 1.078 1.434 1.00 0.00 C ATOM 761 CG PHE A 53 -3.345 1.648 2.733 1.00 0.00 C ATOM 762 CD1 PHE A 53 -4.451 2.484 2.761 1.00 0.00 C ATOM 763 CD2 PHE A 53 -2.707 1.349 3.925 1.00 0.00 C ATOM 764 CE1 PHE A 53 -4.909 3.010 3.954 1.00 0.00 C ATOM 765 CE2 PHE A 53 -3.161 1.871 5.121 1.00 0.00 C ATOM 766 CZ PHE A 53 -4.263 2.704 5.136 1.00 0.00 C ATOM 0 H PHE A 53 -4.478 -0.574 2.276 1.00 0.00 H new ATOM 0 HA PHE A 53 -4.582 1.324 0.184 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -2.124 0.292 1.644 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -2.325 1.857 0.881 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -4.960 2.727 1.840 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -1.844 0.700 3.920 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -5.772 3.660 3.962 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -2.655 1.628 6.044 1.00 0.00 H new ATOM 0 HZ PHE A 53 -4.618 3.115 6.069 1.00 0.00 H new ATOM 776 N PRO A 54 -3.167 0.512 -1.747 1.00 0.00 N ATOM 777 CA PRO A 54 -2.594 -0.043 -2.977 1.00 0.00 C ATOM 778 C PRO A 54 -1.116 -0.381 -2.828 1.00 0.00 C ATOM 779 O PRO A 54 -0.371 0.333 -2.155 1.00 0.00 O ATOM 780 CB PRO A 54 -2.785 1.084 -3.997 1.00 0.00 C ATOM 781 CG PRO A 54 -2.842 2.328 -3.179 1.00 0.00 C ATOM 782 CD PRO A 54 -3.494 1.942 -1.880 1.00 0.00 C ATOM 0 HA PRO A 54 -3.072 -0.980 -3.262 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -1.961 1.116 -4.710 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -3.700 0.946 -4.573 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -1.843 2.729 -3.010 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -3.415 3.103 -3.688 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -3.102 2.523 -1.045 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -4.571 2.107 -1.906 1.00 0.00 H new ATOM 790 N SER A 55 -0.697 -1.473 -3.459 1.00 0.00 N ATOM 791 CA SER A 55 0.694 -1.908 -3.393 1.00 0.00 C ATOM 792 C SER A 55 1.128 -2.542 -4.710 1.00 0.00 C ATOM 793 O SER A 55 0.318 -2.731 -5.618 1.00 0.00 O ATOM 794 CB SER A 55 0.886 -2.903 -2.247 1.00 0.00 C ATOM 795 OG SER A 55 0.385 -4.182 -2.594 1.00 0.00 O ATOM 0 H SER A 55 -1.300 -2.073 -4.022 1.00 0.00 H new ATOM 0 HA SER A 55 1.315 -1.031 -3.210 1.00 0.00 H new ATOM 0 HB2 SER A 55 1.945 -2.978 -2.000 1.00 0.00 H new ATOM 0 HB3 SER A 55 0.376 -2.539 -1.355 1.00 0.00 H new ATOM 0 HG SER A 55 0.521 -4.801 -1.846 1.00 0.00 H new ATOM 801 N VAL A 56 2.412 -2.870 -4.808 1.00 0.00 N ATOM 802 CA VAL A 56 2.956 -3.485 -6.014 1.00 0.00 C ATOM 803 C VAL A 56 3.838 -4.680 -5.671 1.00 0.00 C ATOM 804 O VAL A 56 3.967 -5.059 -4.506 1.00 0.00 O ATOM 805 CB VAL A 56 3.775 -2.474 -6.838 1.00 0.00 C ATOM 806 CG1 VAL A 56 2.989 -1.188 -7.040 1.00 0.00 C ATOM 807 CG2 VAL A 56 5.109 -2.194 -6.163 1.00 0.00 C ATOM 0 H VAL A 56 3.096 -2.720 -4.066 1.00 0.00 H new ATOM 0 HA VAL A 56 2.107 -3.823 -6.608 1.00 0.00 H new ATOM 0 HB VAL A 56 3.974 -2.907 -7.818 1.00 0.00 H new ATOM 0 HG11 VAL A 56 3.584 -0.486 -7.624 1.00 0.00 H new ATOM 0 HG12 VAL A 56 2.062 -1.407 -7.570 1.00 0.00 H new ATOM 0 HG13 VAL A 56 2.757 -0.747 -6.070 1.00 0.00 H new ATOM 0 HG21 VAL A 56 5.675 -1.478 -6.759 1.00 0.00 H new ATOM 0 HG22 VAL A 56 4.934 -1.782 -5.169 1.00 0.00 H new ATOM 0 HG23 VAL A 56 5.675 -3.122 -6.077 1.00 0.00 H new ATOM 817 N THR A 57 4.448 -5.271 -6.694 1.00 0.00 N ATOM 818 CA THR A 57 5.319 -6.423 -6.502 1.00 0.00 C ATOM 819 C THR A 57 6.622 -6.021 -5.819 1.00 0.00 C ATOM 820 O THR A 57 7.329 -5.130 -6.288 1.00 0.00 O ATOM 821 CB THR A 57 5.646 -7.109 -7.843 1.00 0.00 C ATOM 822 OG1 THR A 57 6.076 -6.135 -8.799 1.00 0.00 O ATOM 823 CG2 THR A 57 4.433 -7.854 -8.379 1.00 0.00 C ATOM 0 H THR A 57 4.354 -4.970 -7.664 1.00 0.00 H new ATOM 0 HA THR A 57 4.780 -7.124 -5.865 1.00 0.00 H new ATOM 0 HB THR A 57 6.448 -7.828 -7.673 1.00 0.00 H new ATOM 0 HG1 THR A 57 6.705 -5.515 -8.374 1.00 0.00 H new ATOM 0 HG21 THR A 57 4.688 -8.330 -9.326 1.00 0.00 H new ATOM 0 HG22 THR A 57 4.127 -8.615 -7.661 1.00 0.00 H new ATOM 0 HG23 THR A 57 3.614 -7.152 -8.535 1.00 0.00 H new ATOM 831 N TRP A 58 6.932 -6.684 -4.711 1.00 0.00 N ATOM 832 CA TRP A 58 8.150 -6.394 -3.964 1.00 0.00 C ATOM 833 C TRP A 58 9.339 -6.233 -4.904 1.00 0.00 C ATOM 834 O TRP A 58 9.315 -6.713 -6.037 1.00 0.00 O ATOM 835 CB TRP A 58 8.430 -7.508 -2.954 1.00 0.00 C ATOM 836 CG TRP A 58 9.692 -7.299 -2.172 1.00 0.00 C ATOM 837 CD1 TRP A 58 9.866 -6.465 -1.105 1.00 0.00 C ATOM 838 CD2 TRP A 58 10.955 -7.933 -2.398 1.00 0.00 C ATOM 839 NE1 TRP A 58 11.161 -6.541 -0.654 1.00 0.00 N ATOM 840 CE2 TRP A 58 11.850 -7.435 -1.430 1.00 0.00 C ATOM 841 CE3 TRP A 58 11.418 -8.873 -3.322 1.00 0.00 C ATOM 842 CZ2 TRP A 58 13.177 -7.848 -1.362 1.00 0.00 C ATOM 843 CZ3 TRP A 58 12.737 -9.281 -3.254 1.00 0.00 C ATOM 844 CH2 TRP A 58 13.603 -8.770 -2.280 1.00 0.00 C ATOM 0 H TRP A 58 6.357 -7.425 -4.310 1.00 0.00 H new ATOM 0 HA TRP A 58 8.004 -5.456 -3.429 1.00 0.00 H new ATOM 0 HB2 TRP A 58 7.591 -7.581 -2.262 1.00 0.00 H new ATOM 0 HB3 TRP A 58 8.492 -8.460 -3.482 1.00 0.00 H new ATOM 0 HD1 TRP A 58 9.098 -5.837 -0.678 1.00 0.00 H new ATOM 0 HE1 TRP A 58 11.547 -6.017 0.131 1.00 0.00 H new ATOM 0 HE3 TRP A 58 10.757 -9.274 -4.076 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 13.847 -7.455 -0.612 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 13.106 -10.006 -3.964 1.00 0.00 H new ATOM 0 HH2 TRP A 58 14.628 -9.110 -2.252 1.00 0.00 H new ATOM 855 N GLU A 59 10.378 -5.555 -4.426 1.00 0.00 N ATOM 856 CA GLU A 59 11.577 -5.331 -5.226 1.00 0.00 C ATOM 857 C GLU A 59 12.835 -5.503 -4.381 1.00 0.00 C ATOM 858 O GLU A 59 12.935 -5.000 -3.261 1.00 0.00 O ATOM 859 CB GLU A 59 11.551 -3.931 -5.842 1.00 0.00 C ATOM 860 CG GLU A 59 10.524 -3.774 -6.951 1.00 0.00 C ATOM 861 CD GLU A 59 10.974 -4.399 -8.258 1.00 0.00 C ATOM 862 OE1 GLU A 59 11.649 -5.449 -8.211 1.00 0.00 O ATOM 863 OE2 GLU A 59 10.652 -3.838 -9.326 1.00 0.00 O ATOM 0 H GLU A 59 10.414 -5.152 -3.490 1.00 0.00 H new ATOM 0 HA GLU A 59 11.593 -6.072 -6.025 1.00 0.00 H new ATOM 0 HB2 GLU A 59 11.342 -3.202 -5.059 1.00 0.00 H new ATOM 0 HB3 GLU A 59 12.540 -3.699 -6.238 1.00 0.00 H new ATOM 0 HG2 GLU A 59 9.585 -4.231 -6.639 1.00 0.00 H new ATOM 0 HG3 GLU A 59 10.325 -2.714 -7.109 1.00 0.00 H new ATOM 870 N PRO A 60 13.821 -6.230 -4.927 1.00 0.00 N ATOM 871 CA PRO A 60 15.090 -6.486 -4.241 1.00 0.00 C ATOM 872 C PRO A 60 15.950 -5.232 -4.126 1.00 0.00 C ATOM 873 O PRO A 60 16.842 -5.154 -3.281 1.00 0.00 O ATOM 874 CB PRO A 60 15.775 -7.522 -5.137 1.00 0.00 C ATOM 875 CG PRO A 60 15.190 -7.300 -6.489 1.00 0.00 C ATOM 876 CD PRO A 60 13.770 -6.860 -6.258 1.00 0.00 C ATOM 0 HA PRO A 60 14.938 -6.822 -3.215 1.00 0.00 H new ATOM 0 HB2 PRO A 60 16.856 -7.384 -5.146 1.00 0.00 H new ATOM 0 HB3 PRO A 60 15.586 -8.536 -4.785 1.00 0.00 H new ATOM 0 HG2 PRO A 60 15.749 -6.542 -7.037 1.00 0.00 H new ATOM 0 HG3 PRO A 60 15.224 -8.213 -7.084 1.00 0.00 H new ATOM 0 HD2 PRO A 60 13.437 -6.158 -7.023 1.00 0.00 H new ATOM 0 HD3 PRO A 60 13.080 -7.703 -6.277 1.00 0.00 H new ATOM 884 N SER A 61 15.674 -4.251 -4.979 1.00 0.00 N ATOM 885 CA SER A 61 16.424 -3.000 -4.975 1.00 0.00 C ATOM 886 C SER A 61 15.687 -1.926 -4.180 1.00 0.00 C ATOM 887 O SER A 61 14.485 -2.036 -3.936 1.00 0.00 O ATOM 888 CB SER A 61 16.662 -2.517 -6.407 1.00 0.00 C ATOM 889 OG SER A 61 17.807 -1.685 -6.481 1.00 0.00 O ATOM 0 H SER A 61 14.936 -4.298 -5.682 1.00 0.00 H new ATOM 0 HA SER A 61 17.386 -3.185 -4.497 1.00 0.00 H new ATOM 0 HB2 SER A 61 16.789 -3.375 -7.067 1.00 0.00 H new ATOM 0 HB3 SER A 61 15.788 -1.970 -6.760 1.00 0.00 H new ATOM 0 HG SER A 61 17.938 -1.391 -7.407 1.00 0.00 H new ATOM 895 N GLU A 62 16.416 -0.890 -3.780 1.00 0.00 N ATOM 896 CA GLU A 62 15.830 0.204 -3.012 1.00 0.00 C ATOM 897 C GLU A 62 15.076 1.167 -3.926 1.00 0.00 C ATOM 898 O GLU A 62 14.120 1.816 -3.503 1.00 0.00 O ATOM 899 CB GLU A 62 16.918 0.957 -2.244 1.00 0.00 C ATOM 900 CG GLU A 62 16.393 2.140 -1.447 1.00 0.00 C ATOM 901 CD GLU A 62 17.432 3.229 -1.267 1.00 0.00 C ATOM 902 OE1 GLU A 62 18.186 3.171 -0.273 1.00 0.00 O ATOM 903 OE2 GLU A 62 17.491 4.140 -2.119 1.00 0.00 O ATOM 0 H GLU A 62 17.412 -0.784 -3.974 1.00 0.00 H new ATOM 0 HA GLU A 62 15.123 -0.222 -2.300 1.00 0.00 H new ATOM 0 HB2 GLU A 62 17.417 0.265 -1.565 1.00 0.00 H new ATOM 0 HB3 GLU A 62 17.671 1.310 -2.949 1.00 0.00 H new ATOM 0 HG2 GLU A 62 15.521 2.555 -1.952 1.00 0.00 H new ATOM 0 HG3 GLU A 62 16.060 1.795 -0.468 1.00 0.00 H new ATOM 910 N GLN A 63 15.515 1.253 -5.176 1.00 0.00 N ATOM 911 CA GLN A 63 14.883 2.137 -6.148 1.00 0.00 C ATOM 912 C GLN A 63 13.695 1.452 -6.815 1.00 0.00 C ATOM 913 O GLN A 63 12.559 1.921 -6.714 1.00 0.00 O ATOM 914 CB GLN A 63 15.897 2.571 -7.208 1.00 0.00 C ATOM 915 CG GLN A 63 15.577 3.916 -7.841 1.00 0.00 C ATOM 916 CD GLN A 63 15.866 5.081 -6.915 1.00 0.00 C ATOM 917 OE1 GLN A 63 16.815 5.044 -6.131 1.00 0.00 O ATOM 918 NE2 GLN A 63 15.049 6.123 -7.001 1.00 0.00 N ATOM 0 H GLN A 63 16.306 0.722 -5.540 1.00 0.00 H new ATOM 0 HA GLN A 63 14.521 3.018 -5.619 1.00 0.00 H new ATOM 0 HB2 GLN A 63 16.887 2.619 -6.754 1.00 0.00 H new ATOM 0 HB3 GLN A 63 15.941 1.812 -7.989 1.00 0.00 H new ATOM 0 HG2 GLN A 63 16.159 4.031 -8.755 1.00 0.00 H new ATOM 0 HG3 GLN A 63 14.526 3.937 -8.128 1.00 0.00 H new ATOM 0 HE21 GLN A 63 14.275 6.111 -7.665 1.00 0.00 H new ATOM 0 HE22 GLN A 63 15.195 6.936 -6.403 1.00 0.00 H new ATOM 927 N LEU A 64 13.961 0.343 -7.494 1.00 0.00 N ATOM 928 CA LEU A 64 12.913 -0.406 -8.179 1.00 0.00 C ATOM 929 C LEU A 64 11.622 -0.404 -7.365 1.00 0.00 C ATOM 930 O LEU A 64 10.533 -0.244 -7.914 1.00 0.00 O ATOM 931 CB LEU A 64 13.369 -1.845 -8.429 1.00 0.00 C ATOM 932 CG LEU A 64 14.226 -2.070 -9.675 1.00 0.00 C ATOM 933 CD1 LEU A 64 15.427 -1.138 -9.671 1.00 0.00 C ATOM 934 CD2 LEU A 64 14.676 -3.521 -9.758 1.00 0.00 C ATOM 0 H LEU A 64 14.894 -0.059 -7.585 1.00 0.00 H new ATOM 0 HA LEU A 64 12.719 0.079 -9.136 1.00 0.00 H new ATOM 0 HB2 LEU A 64 13.932 -2.183 -7.559 1.00 0.00 H new ATOM 0 HB3 LEU A 64 12.485 -2.478 -8.502 1.00 0.00 H new ATOM 0 HG LEU A 64 13.621 -1.847 -10.554 1.00 0.00 H new ATOM 0 HD11 LEU A 64 16.026 -1.312 -10.565 1.00 0.00 H new ATOM 0 HD12 LEU A 64 15.085 -0.103 -9.659 1.00 0.00 H new ATOM 0 HD13 LEU A 64 16.033 -1.329 -8.786 1.00 0.00 H new ATOM 0 HD21 LEU A 64 15.285 -3.663 -10.651 1.00 0.00 H new ATOM 0 HD22 LEU A 64 15.264 -3.771 -8.875 1.00 0.00 H new ATOM 0 HD23 LEU A 64 13.802 -4.171 -9.808 1.00 0.00 H new ATOM 946 N GLN A 65 11.755 -0.579 -6.054 1.00 0.00 N ATOM 947 CA GLN A 65 10.600 -0.595 -5.166 1.00 0.00 C ATOM 948 C GLN A 65 9.768 0.673 -5.330 1.00 0.00 C ATOM 949 O GLN A 65 8.556 0.610 -5.528 1.00 0.00 O ATOM 950 CB GLN A 65 11.051 -0.739 -3.711 1.00 0.00 C ATOM 951 CG GLN A 65 9.924 -1.110 -2.759 1.00 0.00 C ATOM 952 CD GLN A 65 9.467 -2.545 -2.929 1.00 0.00 C ATOM 953 OE1 GLN A 65 9.857 -3.429 -2.164 1.00 0.00 O ATOM 954 NE2 GLN A 65 8.635 -2.787 -3.935 1.00 0.00 N ATOM 0 H GLN A 65 12.651 -0.712 -5.584 1.00 0.00 H new ATOM 0 HA GLN A 65 9.980 -1.451 -5.434 1.00 0.00 H new ATOM 0 HB2 GLN A 65 11.829 -1.500 -3.654 1.00 0.00 H new ATOM 0 HB3 GLN A 65 11.498 0.199 -3.383 1.00 0.00 H new ATOM 0 HG2 GLN A 65 10.256 -0.957 -1.732 1.00 0.00 H new ATOM 0 HG3 GLN A 65 9.079 -0.441 -2.924 1.00 0.00 H new ATOM 0 HE21 GLN A 65 8.337 -2.026 -4.545 1.00 0.00 H new ATOM 0 HE22 GLN A 65 8.294 -3.734 -4.098 1.00 0.00 H new ATOM 963 N ARG A 66 10.430 1.823 -5.246 1.00 0.00 N ATOM 964 CA ARG A 66 9.752 3.106 -5.384 1.00 0.00 C ATOM 965 C ARG A 66 9.263 3.312 -6.814 1.00 0.00 C ATOM 966 O ARG A 66 8.123 3.717 -7.040 1.00 0.00 O ATOM 967 CB ARG A 66 10.689 4.248 -4.984 1.00 0.00 C ATOM 968 CG ARG A 66 11.340 4.054 -3.625 1.00 0.00 C ATOM 969 CD ARG A 66 12.651 4.816 -3.521 1.00 0.00 C ATOM 970 NE ARG A 66 13.413 4.436 -2.335 1.00 0.00 N ATOM 971 CZ ARG A 66 14.382 5.181 -1.814 1.00 0.00 C ATOM 972 NH1 ARG A 66 14.705 6.340 -2.371 1.00 0.00 N ATOM 973 NH2 ARG A 66 15.030 4.768 -0.732 1.00 0.00 N ATOM 0 H ARG A 66 11.435 1.892 -5.083 1.00 0.00 H new ATOM 0 HA ARG A 66 8.888 3.105 -4.720 1.00 0.00 H new ATOM 0 HB2 ARG A 66 11.468 4.349 -5.740 1.00 0.00 H new ATOM 0 HB3 ARG A 66 10.128 5.182 -4.978 1.00 0.00 H new ATOM 0 HG2 ARG A 66 10.659 4.391 -2.843 1.00 0.00 H new ATOM 0 HG3 ARG A 66 11.521 2.993 -3.455 1.00 0.00 H new ATOM 0 HD2 ARG A 66 13.250 4.629 -4.412 1.00 0.00 H new ATOM 0 HD3 ARG A 66 12.447 5.886 -3.493 1.00 0.00 H new ATOM 0 HE ARG A 66 13.189 3.550 -1.882 1.00 0.00 H new ATOM 0 HH11 ARG A 66 14.209 6.662 -3.202 1.00 0.00 H new ATOM 0 HH12 ARG A 66 15.449 6.909 -1.968 1.00 0.00 H new ATOM 0 HH21 ARG A 66 14.784 3.878 -0.299 1.00 0.00 H new ATOM 0 HH22 ARG A 66 15.774 5.341 -0.333 1.00 0.00 H new ATOM 987 N LYS A 67 10.134 3.031 -7.777 1.00 0.00 N ATOM 988 CA LYS A 67 9.793 3.184 -9.187 1.00 0.00 C ATOM 989 C LYS A 67 8.468 2.496 -9.503 1.00 0.00 C ATOM 990 O LYS A 67 7.501 3.146 -9.900 1.00 0.00 O ATOM 991 CB LYS A 67 10.903 2.606 -10.068 1.00 0.00 C ATOM 992 CG LYS A 67 12.054 3.568 -10.304 1.00 0.00 C ATOM 993 CD LYS A 67 13.032 3.024 -11.332 1.00 0.00 C ATOM 994 CE LYS A 67 14.041 2.081 -10.696 1.00 0.00 C ATOM 995 NZ LYS A 67 15.286 1.972 -11.507 1.00 0.00 N ATOM 0 H LYS A 67 11.082 2.696 -7.607 1.00 0.00 H new ATOM 0 HA LYS A 67 9.689 4.249 -9.397 1.00 0.00 H new ATOM 0 HB2 LYS A 67 11.288 1.698 -9.604 1.00 0.00 H new ATOM 0 HB3 LYS A 67 10.479 2.317 -11.030 1.00 0.00 H new ATOM 0 HG2 LYS A 67 11.664 4.528 -10.643 1.00 0.00 H new ATOM 0 HG3 LYS A 67 12.576 3.750 -9.365 1.00 0.00 H new ATOM 0 HD2 LYS A 67 12.484 2.499 -12.115 1.00 0.00 H new ATOM 0 HD3 LYS A 67 13.557 3.851 -11.810 1.00 0.00 H new ATOM 0 HE2 LYS A 67 14.289 2.436 -9.696 1.00 0.00 H new ATOM 0 HE3 LYS A 67 13.594 1.093 -10.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 15.667 1.008 -11.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 15.071 2.181 -12.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 15.990 2.652 -11.155 1.00 0.00 H new ATOM 1009 N ALA A 68 8.433 1.180 -9.324 1.00 0.00 N ATOM 1010 CA ALA A 68 7.226 0.406 -9.587 1.00 0.00 C ATOM 1011 C ALA A 68 6.101 0.802 -8.637 1.00 0.00 C ATOM 1012 O ALA A 68 4.950 0.955 -9.049 1.00 0.00 O ATOM 1013 CB ALA A 68 7.518 -1.082 -9.472 1.00 0.00 C ATOM 0 H ALA A 68 9.226 0.628 -8.998 1.00 0.00 H new ATOM 0 HA ALA A 68 6.900 0.623 -10.604 1.00 0.00 H new ATOM 0 HB1 ALA A 68 6.608 -1.648 -9.671 1.00 0.00 H new ATOM 0 HB2 ALA A 68 8.283 -1.360 -10.197 1.00 0.00 H new ATOM 0 HB3 ALA A 68 7.872 -1.307 -8.466 1.00 0.00 H new ATOM 1019 N LEU A 69 6.441 0.966 -7.363 1.00 0.00 N ATOM 1020 CA LEU A 69 5.458 1.344 -6.353 1.00 0.00 C ATOM 1021 C LEU A 69 4.530 2.435 -6.876 1.00 0.00 C ATOM 1022 O LEU A 69 3.308 2.336 -6.755 1.00 0.00 O ATOM 1023 CB LEU A 69 6.163 1.825 -5.083 1.00 0.00 C ATOM 1024 CG LEU A 69 5.286 2.549 -4.061 1.00 0.00 C ATOM 1025 CD1 LEU A 69 4.016 1.756 -3.791 1.00 0.00 C ATOM 1026 CD2 LEU A 69 6.054 2.783 -2.768 1.00 0.00 C ATOM 0 H LEU A 69 7.388 0.843 -7.005 1.00 0.00 H new ATOM 0 HA LEU A 69 4.858 0.465 -6.119 1.00 0.00 H new ATOM 0 HB2 LEU A 69 6.618 0.963 -4.595 1.00 0.00 H new ATOM 0 HB3 LEU A 69 6.975 2.492 -5.373 1.00 0.00 H new ATOM 0 HG LEU A 69 5.006 3.518 -4.474 1.00 0.00 H new ATOM 0 HD11 LEU A 69 3.404 2.286 -3.061 1.00 0.00 H new ATOM 0 HD12 LEU A 69 3.456 1.640 -4.719 1.00 0.00 H new ATOM 0 HD13 LEU A 69 4.277 0.773 -3.399 1.00 0.00 H new ATOM 0 HD21 LEU A 69 5.414 3.299 -2.053 1.00 0.00 H new ATOM 0 HD22 LEU A 69 6.365 1.825 -2.351 1.00 0.00 H new ATOM 0 HD23 LEU A 69 6.934 3.392 -2.973 1.00 0.00 H new ATOM 1038 N LEU A 70 5.116 3.473 -7.461 1.00 0.00 N ATOM 1039 CA LEU A 70 4.342 4.583 -8.007 1.00 0.00 C ATOM 1040 C LEU A 70 3.617 4.165 -9.283 1.00 0.00 C ATOM 1041 O LEU A 70 2.428 4.437 -9.449 1.00 0.00 O ATOM 1042 CB LEU A 70 5.254 5.776 -8.292 1.00 0.00 C ATOM 1043 CG LEU A 70 5.900 6.435 -7.072 1.00 0.00 C ATOM 1044 CD1 LEU A 70 6.794 7.588 -7.498 1.00 0.00 C ATOM 1045 CD2 LEU A 70 4.833 6.915 -6.099 1.00 0.00 C ATOM 0 H LEU A 70 6.126 3.570 -7.570 1.00 0.00 H new ATOM 0 HA LEU A 70 3.597 4.873 -7.266 1.00 0.00 H new ATOM 0 HB2 LEU A 70 6.046 5.449 -8.965 1.00 0.00 H new ATOM 0 HB3 LEU A 70 4.675 6.531 -8.824 1.00 0.00 H new ATOM 0 HG LEU A 70 6.518 5.693 -6.566 1.00 0.00 H new ATOM 0 HD11 LEU A 70 7.244 8.044 -6.616 1.00 0.00 H new ATOM 0 HD12 LEU A 70 7.580 7.216 -8.155 1.00 0.00 H new ATOM 0 HD13 LEU A 70 6.200 8.332 -8.028 1.00 0.00 H new ATOM 0 HD21 LEU A 70 5.310 7.381 -5.237 1.00 0.00 H new ATOM 0 HD22 LEU A 70 4.189 7.642 -6.595 1.00 0.00 H new ATOM 0 HD23 LEU A 70 4.235 6.066 -5.768 1.00 0.00 H new ATOM 1057 N GLN A 71 4.341 3.503 -10.179 1.00 0.00 N ATOM 1058 CA GLN A 71 3.767 3.047 -11.438 1.00 0.00 C ATOM 1059 C GLN A 71 2.328 2.582 -11.243 1.00 0.00 C ATOM 1060 O GLN A 71 1.480 2.777 -12.114 1.00 0.00 O ATOM 1061 CB GLN A 71 4.607 1.913 -12.026 1.00 0.00 C ATOM 1062 CG GLN A 71 5.770 2.395 -12.878 1.00 0.00 C ATOM 1063 CD GLN A 71 6.231 1.353 -13.879 1.00 0.00 C ATOM 1064 OE1 GLN A 71 5.422 0.620 -14.447 1.00 0.00 O ATOM 1065 NE2 GLN A 71 7.538 1.284 -14.102 1.00 0.00 N ATOM 0 H GLN A 71 5.327 3.271 -10.056 1.00 0.00 H new ATOM 0 HA GLN A 71 3.767 3.887 -12.133 1.00 0.00 H new ATOM 0 HB2 GLN A 71 4.994 1.299 -11.212 1.00 0.00 H new ATOM 0 HB3 GLN A 71 3.965 1.273 -12.631 1.00 0.00 H new ATOM 0 HG2 GLN A 71 5.475 3.299 -13.410 1.00 0.00 H new ATOM 0 HG3 GLN A 71 6.604 2.664 -12.229 1.00 0.00 H new ATOM 0 HE21 GLN A 71 8.173 1.911 -13.609 1.00 0.00 H new ATOM 0 HE22 GLN A 71 7.907 0.604 -14.766 1.00 0.00 H new ATOM 1074 N GLU A 72 2.061 1.965 -10.097 1.00 0.00 N ATOM 1075 CA GLU A 72 0.724 1.471 -9.789 1.00 0.00 C ATOM 1076 C GLU A 72 -0.163 2.593 -9.257 1.00 0.00 C ATOM 1077 O GLU A 72 -1.253 2.837 -9.775 1.00 0.00 O ATOM 1078 CB GLU A 72 0.798 0.336 -8.765 1.00 0.00 C ATOM 1079 CG GLU A 72 -0.562 -0.150 -8.295 1.00 0.00 C ATOM 1080 CD GLU A 72 -1.259 -1.018 -9.324 1.00 0.00 C ATOM 1081 OE1 GLU A 72 -1.367 -0.586 -10.490 1.00 0.00 O ATOM 1082 OE2 GLU A 72 -1.695 -2.131 -8.962 1.00 0.00 O ATOM 0 H GLU A 72 2.752 1.795 -9.366 1.00 0.00 H new ATOM 0 HA GLU A 72 0.285 1.091 -10.711 1.00 0.00 H new ATOM 0 HB2 GLU A 72 1.342 -0.501 -9.202 1.00 0.00 H new ATOM 0 HB3 GLU A 72 1.372 0.674 -7.902 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -0.442 -0.714 -7.370 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -1.191 0.710 -8.064 1.00 0.00 H new ATOM 1089 N LEU A 73 0.313 3.274 -8.221 1.00 0.00 N ATOM 1090 CA LEU A 73 -0.435 4.371 -7.617 1.00 0.00 C ATOM 1091 C LEU A 73 -1.076 5.247 -8.688 1.00 0.00 C ATOM 1092 O LEU A 73 -2.264 5.558 -8.619 1.00 0.00 O ATOM 1093 CB LEU A 73 0.484 5.216 -6.733 1.00 0.00 C ATOM 1094 CG LEU A 73 0.748 4.674 -5.328 1.00 0.00 C ATOM 1095 CD1 LEU A 73 1.722 5.573 -4.583 1.00 0.00 C ATOM 1096 CD2 LEU A 73 -0.557 4.543 -4.554 1.00 0.00 C ATOM 0 H LEU A 73 1.214 3.086 -7.781 1.00 0.00 H new ATOM 0 HA LEU A 73 -1.227 3.943 -7.002 1.00 0.00 H new ATOM 0 HB2 LEU A 73 1.441 5.330 -7.242 1.00 0.00 H new ATOM 0 HB3 LEU A 73 0.051 6.212 -6.641 1.00 0.00 H new ATOM 0 HG LEU A 73 1.196 3.684 -5.419 1.00 0.00 H new ATOM 0 HD11 LEU A 73 1.898 5.171 -3.585 1.00 0.00 H new ATOM 0 HD12 LEU A 73 2.665 5.618 -5.127 1.00 0.00 H new ATOM 0 HD13 LEU A 73 1.302 6.576 -4.502 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -0.351 4.156 -3.556 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -1.032 5.521 -4.473 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -1.224 3.858 -5.078 1.00 0.00 H new ATOM 1108 N GLN A 74 -0.280 5.639 -9.678 1.00 0.00 N ATOM 1109 CA GLN A 74 -0.771 6.478 -10.765 1.00 0.00 C ATOM 1110 C GLN A 74 -2.008 5.863 -11.412 1.00 0.00 C ATOM 1111 O GLN A 74 -2.950 6.571 -11.769 1.00 0.00 O ATOM 1112 CB GLN A 74 0.322 6.679 -11.816 1.00 0.00 C ATOM 1113 CG GLN A 74 1.600 7.281 -11.257 1.00 0.00 C ATOM 1114 CD GLN A 74 2.781 7.117 -12.193 1.00 0.00 C ATOM 1115 OE1 GLN A 74 2.735 7.540 -13.349 1.00 0.00 O ATOM 1116 NE2 GLN A 74 3.849 6.501 -11.698 1.00 0.00 N ATOM 0 H GLN A 74 0.706 5.389 -9.750 1.00 0.00 H new ATOM 0 HA GLN A 74 -1.046 7.446 -10.347 1.00 0.00 H new ATOM 0 HB2 GLN A 74 0.554 5.718 -12.276 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -0.060 7.326 -12.606 1.00 0.00 H new ATOM 0 HG2 GLN A 74 1.442 8.341 -11.060 1.00 0.00 H new ATOM 0 HG3 GLN A 74 1.831 6.811 -10.301 1.00 0.00 H new ATOM 0 HE21 GLN A 74 3.844 6.166 -10.734 1.00 0.00 H new ATOM 0 HE22 GLN A 74 4.674 6.363 -12.282 1.00 0.00 H new ATOM 1125 N ARG A 75 -1.998 4.543 -11.560 1.00 0.00 N ATOM 1126 CA ARG A 75 -3.117 3.832 -12.166 1.00 0.00 C ATOM 1127 C ARG A 75 -4.419 4.145 -11.433 1.00 0.00 C ATOM 1128 O ARG A 75 -5.497 4.124 -12.026 1.00 0.00 O ATOM 1129 CB ARG A 75 -2.861 2.324 -12.152 1.00 0.00 C ATOM 1130 CG ARG A 75 -1.532 1.927 -12.772 1.00 0.00 C ATOM 1131 CD ARG A 75 -1.584 1.991 -14.291 1.00 0.00 C ATOM 1132 NE ARG A 75 -1.433 3.356 -14.786 1.00 0.00 N ATOM 1133 CZ ARG A 75 -1.642 3.706 -16.051 1.00 0.00 C ATOM 1134 NH1 ARG A 75 -2.009 2.796 -16.942 1.00 0.00 N ATOM 1135 NH2 ARG A 75 -1.484 4.969 -16.426 1.00 0.00 N ATOM 0 H ARG A 75 -1.226 3.943 -11.268 1.00 0.00 H new ATOM 0 HA ARG A 75 -3.211 4.167 -13.199 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -2.893 1.968 -11.122 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -3.667 1.822 -12.688 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -0.747 2.588 -12.406 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -1.270 0.917 -12.458 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -0.795 1.365 -14.708 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -2.533 1.582 -14.639 1.00 0.00 H new ATOM 0 HE ARG A 75 -1.152 4.080 -14.125 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -2.132 1.824 -16.658 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -2.169 3.068 -17.912 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -1.202 5.672 -15.743 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -1.645 5.237 -17.397 1.00 0.00 H new ATOM 1149 N TRP A 76 -4.310 4.433 -10.141 1.00 0.00 N ATOM 1150 CA TRP A 76 -5.478 4.748 -9.328 1.00 0.00 C ATOM 1151 C TRP A 76 -5.766 6.245 -9.346 1.00 0.00 C ATOM 1152 O TRP A 76 -6.750 6.690 -9.936 1.00 0.00 O ATOM 1153 CB TRP A 76 -5.266 4.276 -7.888 1.00 0.00 C ATOM 1154 CG TRP A 76 -4.940 2.817 -7.784 1.00 0.00 C ATOM 1155 CD1 TRP A 76 -3.701 2.262 -7.621 1.00 0.00 C ATOM 1156 CD2 TRP A 76 -5.865 1.725 -7.839 1.00 0.00 C ATOM 1157 NE1 TRP A 76 -3.802 0.893 -7.571 1.00 0.00 N ATOM 1158 CE2 TRP A 76 -5.119 0.539 -7.701 1.00 0.00 C ATOM 1159 CE3 TRP A 76 -7.252 1.636 -7.989 1.00 0.00 C ATOM 1160 CZ2 TRP A 76 -5.714 -0.720 -7.711 1.00 0.00 C ATOM 1161 CZ3 TRP A 76 -7.841 0.385 -7.998 1.00 0.00 C ATOM 1162 CH2 TRP A 76 -7.074 -0.778 -7.859 1.00 0.00 C ATOM 0 H TRP A 76 -3.425 4.455 -9.634 1.00 0.00 H new ATOM 0 HA TRP A 76 -6.336 4.226 -9.752 1.00 0.00 H new ATOM 0 HB2 TRP A 76 -4.459 4.854 -7.439 1.00 0.00 H new ATOM 0 HB3 TRP A 76 -6.166 4.482 -7.309 1.00 0.00 H new ATOM 0 HD1 TRP A 76 -2.779 2.818 -7.543 1.00 0.00 H new ATOM 0 HE1 TRP A 76 -3.023 0.245 -7.456 1.00 0.00 H new ATOM 0 HE3 TRP A 76 -7.852 2.527 -8.096 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 -5.124 -1.618 -7.606 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 -8.912 0.304 -8.114 1.00 0.00 H new ATOM 0 HH2 TRP A 76 -7.565 -1.740 -7.869 1.00 0.00 H new ATOM 1173 N ALA A 77 -4.901 7.018 -8.698 1.00 0.00 N ATOM 1174 CA ALA A 77 -5.062 8.466 -8.642 1.00 0.00 C ATOM 1175 C ALA A 77 -4.588 9.121 -9.935 1.00 0.00 C ATOM 1176 O ALA A 77 -5.394 9.594 -10.735 1.00 0.00 O ATOM 1177 CB ALA A 77 -4.306 9.037 -7.451 1.00 0.00 C ATOM 0 H ALA A 77 -4.081 6.666 -8.204 1.00 0.00 H new ATOM 0 HA ALA A 77 -6.123 8.684 -8.522 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -4.436 10.119 -7.422 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -4.694 8.601 -6.531 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -3.246 8.801 -7.546 1.00 0.00 H new ATOM 1183 N GLY A 78 -3.272 9.146 -10.133 1.00 0.00 N ATOM 1184 CA GLY A 78 -2.714 9.746 -11.330 1.00 0.00 C ATOM 1185 C GLY A 78 -1.338 10.336 -11.095 1.00 0.00 C ATOM 1186 O GLY A 78 -0.331 9.629 -11.064 1.00 0.00 O ATOM 0 H GLY A 78 -2.584 8.761 -9.486 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -2.654 8.993 -12.116 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -3.385 10.527 -11.688 1.00 0.00 H new ATOM 1190 N PRO A 79 -1.282 11.666 -10.923 1.00 0.00 N ATOM 1191 CA PRO A 79 -0.025 12.382 -10.688 1.00 0.00 C ATOM 1192 C PRO A 79 0.564 12.082 -9.313 1.00 0.00 C ATOM 1193 O PRO A 79 0.039 12.526 -8.292 1.00 0.00 O ATOM 1194 CB PRO A 79 -0.431 13.854 -10.787 1.00 0.00 C ATOM 1195 CG PRO A 79 -1.880 13.872 -10.440 1.00 0.00 C ATOM 1196 CD PRO A 79 -2.443 12.573 -10.948 1.00 0.00 C ATOM 0 HA PRO A 79 0.749 12.091 -11.398 1.00 0.00 H new ATOM 0 HB2 PRO A 79 0.148 14.471 -10.100 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -0.259 14.245 -11.790 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -2.022 13.965 -9.363 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -2.382 14.722 -10.902 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -3.251 12.209 -10.313 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -2.850 12.677 -11.954 1.00 0.00 H new ATOM 1204 N LEU A 80 1.656 11.326 -9.295 1.00 0.00 N ATOM 1205 CA LEU A 80 2.317 10.967 -8.045 1.00 0.00 C ATOM 1206 C LEU A 80 3.759 11.464 -8.028 1.00 0.00 C ATOM 1207 O LEU A 80 4.500 11.325 -9.002 1.00 0.00 O ATOM 1208 CB LEU A 80 2.285 9.451 -7.844 1.00 0.00 C ATOM 1209 CG LEU A 80 1.068 8.897 -7.105 1.00 0.00 C ATOM 1210 CD1 LEU A 80 1.046 9.391 -5.667 1.00 0.00 C ATOM 1211 CD2 LEU A 80 -0.216 9.286 -7.824 1.00 0.00 C ATOM 0 H LEU A 80 2.102 10.950 -10.131 1.00 0.00 H new ATOM 0 HA LEU A 80 1.778 11.446 -7.228 1.00 0.00 H new ATOM 0 HB2 LEU A 80 2.339 8.974 -8.823 1.00 0.00 H new ATOM 0 HB3 LEU A 80 3.181 9.158 -7.297 1.00 0.00 H new ATOM 0 HG LEU A 80 1.139 7.809 -7.093 1.00 0.00 H new ATOM 0 HD11 LEU A 80 0.172 8.986 -5.157 1.00 0.00 H new ATOM 0 HD12 LEU A 80 1.950 9.062 -5.155 1.00 0.00 H new ATOM 0 HD13 LEU A 80 1.000 10.480 -5.657 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -1.072 8.883 -7.283 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -0.294 10.372 -7.868 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -0.203 8.882 -8.836 1.00 0.00 H new ATOM 1223 N PRO A 81 4.169 12.055 -6.896 1.00 0.00 N ATOM 1224 CA PRO A 81 5.527 12.582 -6.726 1.00 0.00 C ATOM 1225 C PRO A 81 6.572 11.475 -6.641 1.00 0.00 C ATOM 1226 O PRO A 81 6.254 10.296 -6.795 1.00 0.00 O ATOM 1227 CB PRO A 81 5.447 13.344 -5.400 1.00 0.00 C ATOM 1228 CG PRO A 81 4.333 12.694 -4.656 1.00 0.00 C ATOM 1229 CD PRO A 81 3.339 12.255 -5.697 1.00 0.00 C ATOM 0 HA PRO A 81 5.834 13.198 -7.571 1.00 0.00 H new ATOM 0 HB2 PRO A 81 6.384 13.277 -4.848 1.00 0.00 H new ATOM 0 HB3 PRO A 81 5.249 14.403 -5.564 1.00 0.00 H new ATOM 0 HG2 PRO A 81 4.694 11.843 -4.078 1.00 0.00 H new ATOM 0 HG3 PRO A 81 3.878 13.389 -3.950 1.00 0.00 H new ATOM 0 HD2 PRO A 81 2.828 11.338 -5.404 1.00 0.00 H new ATOM 0 HD3 PRO A 81 2.570 13.009 -5.862 1.00 0.00 H new ATOM 1237 N ALA A 82 7.819 11.862 -6.397 1.00 0.00 N ATOM 1238 CA ALA A 82 8.910 10.901 -6.289 1.00 0.00 C ATOM 1239 C ALA A 82 9.698 11.108 -5.001 1.00 0.00 C ATOM 1240 O ALA A 82 9.587 10.321 -4.060 1.00 0.00 O ATOM 1241 CB ALA A 82 9.830 11.012 -7.496 1.00 0.00 C ATOM 0 H ALA A 82 8.099 12.834 -6.270 1.00 0.00 H new ATOM 0 HA ALA A 82 8.479 9.900 -6.263 1.00 0.00 H new ATOM 0 HB1 ALA A 82 10.641 10.289 -7.403 1.00 0.00 H new ATOM 0 HB2 ALA A 82 9.264 10.808 -8.405 1.00 0.00 H new ATOM 0 HB3 ALA A 82 10.245 12.019 -7.546 1.00 0.00 H new ATOM 1247 N THR A 83 10.496 12.171 -4.963 1.00 0.00 N ATOM 1248 CA THR A 83 11.304 12.479 -3.790 1.00 0.00 C ATOM 1249 C THR A 83 10.460 12.464 -2.521 1.00 0.00 C ATOM 1250 O THR A 83 10.912 12.014 -1.467 1.00 0.00 O ATOM 1251 CB THR A 83 11.986 13.854 -3.923 1.00 0.00 C ATOM 1252 OG1 THR A 83 12.459 14.292 -2.645 1.00 0.00 O ATOM 1253 CG2 THR A 83 11.020 14.884 -4.491 1.00 0.00 C ATOM 0 H THR A 83 10.600 12.833 -5.732 1.00 0.00 H new ATOM 0 HA THR A 83 12.070 11.706 -3.723 1.00 0.00 H new ATOM 0 HB THR A 83 12.829 13.752 -4.607 1.00 0.00 H new ATOM 0 HG1 THR A 83 12.892 15.166 -2.739 1.00 0.00 H new ATOM 0 HG21 THR A 83 11.523 15.847 -4.576 1.00 0.00 H new ATOM 0 HG22 THR A 83 10.683 14.562 -5.477 1.00 0.00 H new ATOM 0 HG23 THR A 83 10.160 14.981 -3.828 1.00 0.00 H new ATOM 1261 N HIS A 84 9.230 12.957 -2.627 1.00 0.00 N ATOM 1262 CA HIS A 84 8.322 12.998 -1.487 1.00 0.00 C ATOM 1263 C HIS A 84 8.230 11.631 -0.816 1.00 0.00 C ATOM 1264 O HIS A 84 8.276 11.527 0.411 1.00 0.00 O ATOM 1265 CB HIS A 84 6.931 13.454 -1.933 1.00 0.00 C ATOM 1266 CG HIS A 84 6.784 14.943 -2.003 1.00 0.00 C ATOM 1267 ND1 HIS A 84 5.690 15.616 -1.502 1.00 0.00 N ATOM 1268 CD2 HIS A 84 7.602 15.890 -2.519 1.00 0.00 C ATOM 1269 CE1 HIS A 84 5.839 16.912 -1.708 1.00 0.00 C ATOM 1270 NE2 HIS A 84 6.992 17.105 -2.323 1.00 0.00 N ATOM 0 H HIS A 84 8.840 13.334 -3.491 1.00 0.00 H new ATOM 0 HA HIS A 84 8.717 13.712 -0.765 1.00 0.00 H new ATOM 0 HB2 HIS A 84 6.715 13.029 -2.913 1.00 0.00 H new ATOM 0 HB3 HIS A 84 6.188 13.056 -1.242 1.00 0.00 H new ATOM 0 HD2 HIS A 84 8.556 15.722 -2.996 1.00 0.00 H new ATOM 0 HE1 HIS A 84 5.138 17.682 -1.422 1.00 0.00 H new ATOM 0 HE2 HIS A 84 7.368 18.010 -2.606 1.00 0.00 H new ATOM 1279 N LEU A 85 8.100 10.587 -1.626 1.00 0.00 N ATOM 1280 CA LEU A 85 8.002 9.226 -1.110 1.00 0.00 C ATOM 1281 C LEU A 85 9.191 8.895 -0.215 1.00 0.00 C ATOM 1282 O LEU A 85 10.264 9.484 -0.350 1.00 0.00 O ATOM 1283 CB LEU A 85 7.925 8.226 -2.265 1.00 0.00 C ATOM 1284 CG LEU A 85 8.043 6.750 -1.884 1.00 0.00 C ATOM 1285 CD1 LEU A 85 6.742 6.248 -1.279 1.00 0.00 C ATOM 1286 CD2 LEU A 85 8.427 5.915 -3.098 1.00 0.00 C ATOM 0 H LEU A 85 8.060 10.656 -2.643 1.00 0.00 H new ATOM 0 HA LEU A 85 7.092 9.155 -0.514 1.00 0.00 H new ATOM 0 HB2 LEU A 85 6.977 8.372 -2.783 1.00 0.00 H new ATOM 0 HB3 LEU A 85 8.717 8.461 -2.976 1.00 0.00 H new ATOM 0 HG LEU A 85 8.829 6.650 -1.135 1.00 0.00 H new ATOM 0 HD11 LEU A 85 6.846 5.196 -1.014 1.00 0.00 H new ATOM 0 HD12 LEU A 85 6.510 6.826 -0.384 1.00 0.00 H new ATOM 0 HD13 LEU A 85 5.936 6.362 -2.004 1.00 0.00 H new ATOM 0 HD21 LEU A 85 8.507 4.867 -2.808 1.00 0.00 H new ATOM 0 HD22 LEU A 85 7.664 6.022 -3.869 1.00 0.00 H new ATOM 0 HD23 LEU A 85 9.386 6.258 -3.487 1.00 0.00 H new ATOM 1298 N ARG A 86 8.995 7.949 0.698 1.00 0.00 N ATOM 1299 CA ARG A 86 10.052 7.539 1.613 1.00 0.00 C ATOM 1300 C ARG A 86 9.641 6.296 2.397 1.00 0.00 C ATOM 1301 O ARG A 86 8.452 6.030 2.581 1.00 0.00 O ATOM 1302 CB ARG A 86 10.388 8.676 2.580 1.00 0.00 C ATOM 1303 CG ARG A 86 9.182 9.203 3.342 1.00 0.00 C ATOM 1304 CD ARG A 86 9.586 10.256 4.362 1.00 0.00 C ATOM 1305 NE ARG A 86 10.927 10.022 4.891 1.00 0.00 N ATOM 1306 CZ ARG A 86 12.036 10.448 4.298 1.00 0.00 C ATOM 1307 NH1 ARG A 86 11.964 11.130 3.164 1.00 0.00 N ATOM 1308 NH2 ARG A 86 13.219 10.195 4.841 1.00 0.00 N ATOM 0 H ARG A 86 8.113 7.452 0.823 1.00 0.00 H new ATOM 0 HA ARG A 86 10.936 7.299 1.022 1.00 0.00 H new ATOM 0 HB2 ARG A 86 11.134 8.326 3.294 1.00 0.00 H new ATOM 0 HB3 ARG A 86 10.841 9.495 2.021 1.00 0.00 H new ATOM 0 HG2 ARG A 86 8.465 9.630 2.641 1.00 0.00 H new ATOM 0 HG3 ARG A 86 8.681 8.378 3.848 1.00 0.00 H new ATOM 0 HD2 ARG A 86 9.546 11.242 3.900 1.00 0.00 H new ATOM 0 HD3 ARG A 86 8.869 10.259 5.183 1.00 0.00 H new ATOM 0 HE ARG A 86 11.017 9.503 5.764 1.00 0.00 H new ATOM 0 HH11 ARG A 86 11.055 11.329 2.745 1.00 0.00 H new ATOM 0 HH12 ARG A 86 12.817 11.456 2.710 1.00 0.00 H new ATOM 0 HH21 ARG A 86 13.278 9.673 5.715 1.00 0.00 H new ATOM 0 HH22 ARG A 86 14.070 10.523 4.385 1.00 0.00 H new ATOM 1322 N HIS A 87 10.631 5.537 2.856 1.00 0.00 N ATOM 1323 CA HIS A 87 10.372 4.322 3.620 1.00 0.00 C ATOM 1324 C HIS A 87 10.242 4.633 5.107 1.00 0.00 C ATOM 1325 O HIS A 87 11.145 5.211 5.713 1.00 0.00 O ATOM 1326 CB HIS A 87 11.492 3.305 3.396 1.00 0.00 C ATOM 1327 CG HIS A 87 11.522 2.212 4.418 1.00 0.00 C ATOM 1328 ND1 HIS A 87 12.401 2.197 5.480 1.00 0.00 N ATOM 1329 CD2 HIS A 87 10.772 1.091 4.538 1.00 0.00 C ATOM 1330 CE1 HIS A 87 12.192 1.115 6.208 1.00 0.00 C ATOM 1331 NE2 HIS A 87 11.208 0.427 5.657 1.00 0.00 N ATOM 0 H HIS A 87 11.620 5.742 2.712 1.00 0.00 H new ATOM 0 HA HIS A 87 9.430 3.897 3.272 1.00 0.00 H new ATOM 0 HB2 HIS A 87 11.377 2.863 2.406 1.00 0.00 H new ATOM 0 HB3 HIS A 87 12.450 3.825 3.404 1.00 0.00 H new ATOM 0 HD2 HIS A 87 9.978 0.778 3.876 1.00 0.00 H new ATOM 0 HE1 HIS A 87 12.733 0.840 7.101 1.00 0.00 H new ATOM 0 HE2 HIS A 87 10.833 -0.455 6.007 1.00 0.00 H new ATOM 1340 N LEU A 88 9.111 4.247 5.690 1.00 0.00 N ATOM 1341 CA LEU A 88 8.862 4.486 7.107 1.00 0.00 C ATOM 1342 C LEU A 88 8.443 3.199 7.811 1.00 0.00 C ATOM 1343 O LEU A 88 7.264 2.850 7.840 1.00 0.00 O ATOM 1344 CB LEU A 88 7.778 5.551 7.283 1.00 0.00 C ATOM 1345 CG LEU A 88 7.831 6.729 6.308 1.00 0.00 C ATOM 1346 CD1 LEU A 88 6.466 7.393 6.201 1.00 0.00 C ATOM 1347 CD2 LEU A 88 8.884 7.736 6.745 1.00 0.00 C ATOM 0 H LEU A 88 8.353 3.768 5.203 1.00 0.00 H new ATOM 0 HA LEU A 88 9.789 4.841 7.558 1.00 0.00 H new ATOM 0 HB2 LEU A 88 6.805 5.070 7.188 1.00 0.00 H new ATOM 0 HB3 LEU A 88 7.842 5.942 8.298 1.00 0.00 H new ATOM 0 HG LEU A 88 8.107 6.351 5.324 1.00 0.00 H new ATOM 0 HD11 LEU A 88 6.522 8.229 5.504 1.00 0.00 H new ATOM 0 HD12 LEU A 88 5.736 6.668 5.841 1.00 0.00 H new ATOM 0 HD13 LEU A 88 6.161 7.758 7.182 1.00 0.00 H new ATOM 0 HD21 LEU A 88 8.908 8.567 6.040 1.00 0.00 H new ATOM 0 HD22 LEU A 88 8.639 8.110 7.739 1.00 0.00 H new ATOM 0 HD23 LEU A 88 9.861 7.253 6.770 1.00 0.00 H new ATOM 1359 N GLY A 89 9.419 2.496 8.378 1.00 0.00 N ATOM 1360 CA GLY A 89 9.133 1.256 9.076 1.00 0.00 C ATOM 1361 C GLY A 89 8.624 0.173 8.147 1.00 0.00 C ATOM 1362 O GLY A 89 8.563 0.366 6.933 1.00 0.00 O ATOM 0 H GLY A 89 10.403 2.763 8.366 1.00 0.00 H new ATOM 0 HA2 GLY A 89 10.037 0.907 9.575 1.00 0.00 H new ATOM 0 HA3 GLY A 89 8.391 1.442 9.853 1.00 0.00 H new ATOM 1366 N GLU A 90 8.257 -0.970 8.717 1.00 0.00 N ATOM 1367 CA GLU A 90 7.753 -2.090 7.929 1.00 0.00 C ATOM 1368 C GLU A 90 6.688 -2.862 8.702 1.00 0.00 C ATOM 1369 O GLU A 90 6.470 -2.623 9.890 1.00 0.00 O ATOM 1370 CB GLU A 90 8.899 -3.027 7.543 1.00 0.00 C ATOM 1371 CG GLU A 90 9.331 -3.955 8.665 1.00 0.00 C ATOM 1372 CD GLU A 90 10.116 -3.237 9.746 1.00 0.00 C ATOM 1373 OE1 GLU A 90 11.327 -3.007 9.545 1.00 0.00 O ATOM 1374 OE2 GLU A 90 9.520 -2.905 10.792 1.00 0.00 O ATOM 0 H GLU A 90 8.299 -1.146 9.721 1.00 0.00 H new ATOM 0 HA GLU A 90 7.300 -1.689 7.022 1.00 0.00 H new ATOM 0 HB2 GLU A 90 8.594 -3.626 6.685 1.00 0.00 H new ATOM 0 HB3 GLU A 90 9.754 -2.430 7.227 1.00 0.00 H new ATOM 0 HG2 GLU A 90 8.449 -4.418 9.108 1.00 0.00 H new ATOM 0 HG3 GLU A 90 9.940 -4.759 8.252 1.00 0.00 H new ATOM 1381 N VAL A 91 6.026 -3.790 8.019 1.00 0.00 N ATOM 1382 CA VAL A 91 4.984 -4.599 8.640 1.00 0.00 C ATOM 1383 C VAL A 91 5.048 -6.044 8.156 1.00 0.00 C ATOM 1384 O VAL A 91 4.723 -6.339 7.005 1.00 0.00 O ATOM 1385 CB VAL A 91 3.582 -4.032 8.344 1.00 0.00 C ATOM 1386 CG1 VAL A 91 2.509 -5.053 8.691 1.00 0.00 C ATOM 1387 CG2 VAL A 91 3.362 -2.734 9.106 1.00 0.00 C ATOM 0 H VAL A 91 6.193 -4.000 7.035 1.00 0.00 H new ATOM 0 HA VAL A 91 5.160 -4.571 9.715 1.00 0.00 H new ATOM 0 HB VAL A 91 3.513 -3.817 7.278 1.00 0.00 H new ATOM 0 HG11 VAL A 91 1.526 -4.635 8.475 1.00 0.00 H new ATOM 0 HG12 VAL A 91 2.658 -5.954 8.096 1.00 0.00 H new ATOM 0 HG13 VAL A 91 2.573 -5.302 9.750 1.00 0.00 H new ATOM 0 HG21 VAL A 91 2.367 -2.347 8.886 1.00 0.00 H new ATOM 0 HG22 VAL A 91 3.450 -2.921 10.176 1.00 0.00 H new ATOM 0 HG23 VAL A 91 4.111 -2.003 8.803 1.00 0.00 H new ATOM 1397 N VAL A 92 5.468 -6.941 9.041 1.00 0.00 N ATOM 1398 CA VAL A 92 5.574 -8.356 8.706 1.00 0.00 C ATOM 1399 C VAL A 92 4.690 -9.204 9.614 1.00 0.00 C ATOM 1400 O VAL A 92 4.921 -9.288 10.820 1.00 0.00 O ATOM 1401 CB VAL A 92 7.028 -8.851 8.815 1.00 0.00 C ATOM 1402 CG1 VAL A 92 7.086 -10.367 8.697 1.00 0.00 C ATOM 1403 CG2 VAL A 92 7.896 -8.192 7.755 1.00 0.00 C ATOM 0 H VAL A 92 5.741 -6.713 9.997 1.00 0.00 H new ATOM 0 HA VAL A 92 5.238 -8.463 7.675 1.00 0.00 H new ATOM 0 HB VAL A 92 7.416 -8.571 9.794 1.00 0.00 H new ATOM 0 HG11 VAL A 92 8.121 -10.699 8.776 1.00 0.00 H new ATOM 0 HG12 VAL A 92 6.498 -10.817 9.497 1.00 0.00 H new ATOM 0 HG13 VAL A 92 6.680 -10.673 7.733 1.00 0.00 H new ATOM 0 HG21 VAL A 92 8.920 -8.554 7.847 1.00 0.00 H new ATOM 0 HG22 VAL A 92 7.512 -8.438 6.765 1.00 0.00 H new ATOM 0 HG23 VAL A 92 7.879 -7.111 7.892 1.00 0.00 H new ATOM 1413 N HIS A 93 3.676 -9.829 9.026 1.00 0.00 N ATOM 1414 CA HIS A 93 2.756 -10.673 9.782 1.00 0.00 C ATOM 1415 C HIS A 93 3.069 -12.150 9.563 1.00 0.00 C ATOM 1416 O HIS A 93 3.476 -12.555 8.473 1.00 0.00 O ATOM 1417 CB HIS A 93 1.312 -10.379 9.377 1.00 0.00 C ATOM 1418 CG HIS A 93 0.300 -11.148 10.169 1.00 0.00 C ATOM 1419 ND1 HIS A 93 -0.327 -10.639 11.288 1.00 0.00 N ATOM 1420 CD2 HIS A 93 -0.196 -12.396 9.997 1.00 0.00 C ATOM 1421 CE1 HIS A 93 -1.162 -11.541 11.771 1.00 0.00 C ATOM 1422 NE2 HIS A 93 -1.102 -12.617 11.005 1.00 0.00 N ATOM 0 H HIS A 93 3.470 -9.768 8.029 1.00 0.00 H new ATOM 0 HA HIS A 93 2.881 -10.447 10.841 1.00 0.00 H new ATOM 0 HB2 HIS A 93 1.120 -9.313 9.495 1.00 0.00 H new ATOM 0 HB3 HIS A 93 1.186 -10.610 8.319 1.00 0.00 H new ATOM 0 HD2 HIS A 93 0.071 -13.089 9.213 1.00 0.00 H new ATOM 0 HE1 HIS A 93 -1.787 -11.420 12.643 1.00 0.00 H new ATOM 0 HE2 HIS A 93 -1.641 -13.472 11.141 1.00 0.00 H new ATOM 1431 N THR A 94 2.875 -12.952 10.605 1.00 0.00 N ATOM 1432 CA THR A 94 3.137 -14.384 10.527 1.00 0.00 C ATOM 1433 C THR A 94 1.841 -15.184 10.585 1.00 0.00 C ATOM 1434 O THR A 94 1.235 -15.326 11.646 1.00 0.00 O ATOM 1435 CB THR A 94 4.066 -14.848 11.665 1.00 0.00 C ATOM 1436 OG1 THR A 94 3.889 -14.010 12.813 1.00 0.00 O ATOM 1437 CG2 THR A 94 5.522 -14.813 11.225 1.00 0.00 C ATOM 0 H THR A 94 2.537 -12.634 11.513 1.00 0.00 H new ATOM 0 HA THR A 94 3.629 -14.564 9.571 1.00 0.00 H new ATOM 0 HB THR A 94 3.806 -15.875 11.921 1.00 0.00 H new ATOM 0 HG1 THR A 94 4.481 -14.312 13.533 1.00 0.00 H new ATOM 0 HG21 THR A 94 6.158 -15.145 12.046 1.00 0.00 H new ATOM 0 HG22 THR A 94 5.659 -15.474 10.369 1.00 0.00 H new ATOM 0 HG23 THR A 94 5.793 -13.795 10.945 1.00 0.00 H new ATOM 1445 N PHE A 95 1.422 -15.707 9.436 1.00 0.00 N ATOM 1446 CA PHE A 95 0.197 -16.493 9.358 1.00 0.00 C ATOM 1447 C PHE A 95 0.435 -17.920 9.842 1.00 0.00 C ATOM 1448 O PHE A 95 1.542 -18.273 10.250 1.00 0.00 O ATOM 1449 CB PHE A 95 -0.330 -16.512 7.921 1.00 0.00 C ATOM 1450 CG PHE A 95 -1.140 -15.298 7.564 1.00 0.00 C ATOM 1451 CD1 PHE A 95 -2.355 -15.053 8.184 1.00 0.00 C ATOM 1452 CD2 PHE A 95 -0.687 -14.404 6.609 1.00 0.00 C ATOM 1453 CE1 PHE A 95 -3.102 -13.939 7.856 1.00 0.00 C ATOM 1454 CE2 PHE A 95 -1.430 -13.286 6.278 1.00 0.00 C ATOM 1455 CZ PHE A 95 -2.639 -13.053 6.903 1.00 0.00 C ATOM 0 H PHE A 95 1.913 -15.600 8.548 1.00 0.00 H new ATOM 0 HA PHE A 95 -0.546 -16.027 10.005 1.00 0.00 H new ATOM 0 HB2 PHE A 95 0.513 -16.592 7.234 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -0.942 -17.402 7.779 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -2.721 -15.741 8.932 1.00 0.00 H new ATOM 0 HD2 PHE A 95 0.258 -14.582 6.117 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -4.048 -13.760 8.345 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -1.065 -12.596 5.532 1.00 0.00 H new ATOM 0 HZ PHE A 95 -3.221 -12.180 6.647 1.00 0.00 H new ATOM 1465 N SER A 96 -0.614 -18.737 9.796 1.00 0.00 N ATOM 1466 CA SER A 96 -0.521 -20.124 10.235 1.00 0.00 C ATOM 1467 C SER A 96 0.739 -20.786 9.684 1.00 0.00 C ATOM 1468 O SER A 96 1.626 -21.184 10.439 1.00 0.00 O ATOM 1469 CB SER A 96 -1.758 -20.906 9.789 1.00 0.00 C ATOM 1470 OG SER A 96 -1.690 -22.256 10.215 1.00 0.00 O ATOM 0 H SER A 96 -1.537 -18.462 9.459 1.00 0.00 H new ATOM 0 HA SER A 96 -0.468 -20.131 11.324 1.00 0.00 H new ATOM 0 HB2 SER A 96 -2.654 -20.438 10.196 1.00 0.00 H new ATOM 0 HB3 SER A 96 -1.844 -20.868 8.703 1.00 0.00 H new ATOM 0 HG SER A 96 -2.493 -22.733 9.919 1.00 0.00 H new ATOM 1476 N HIS A 97 0.809 -20.900 8.361 1.00 0.00 N ATOM 1477 CA HIS A 97 1.961 -21.512 7.707 1.00 0.00 C ATOM 1478 C HIS A 97 2.483 -20.623 6.582 1.00 0.00 C ATOM 1479 O HIS A 97 3.125 -21.102 5.646 1.00 0.00 O ATOM 1480 CB HIS A 97 1.587 -22.888 7.154 1.00 0.00 C ATOM 1481 CG HIS A 97 0.821 -22.828 5.867 1.00 0.00 C ATOM 1482 ND1 HIS A 97 1.094 -23.644 4.790 1.00 0.00 N ATOM 1483 CD2 HIS A 97 -0.217 -22.044 5.491 1.00 0.00 C ATOM 1484 CE1 HIS A 97 0.259 -23.363 3.805 1.00 0.00 C ATOM 1485 NE2 HIS A 97 -0.547 -22.397 4.205 1.00 0.00 N ATOM 0 H HIS A 97 0.083 -20.577 7.722 1.00 0.00 H new ATOM 0 HA HIS A 97 2.750 -21.629 8.449 1.00 0.00 H new ATOM 0 HB2 HIS A 97 2.497 -23.468 6.999 1.00 0.00 H new ATOM 0 HB3 HIS A 97 0.992 -23.420 7.897 1.00 0.00 H new ATOM 0 HD1 HIS A 97 1.826 -24.354 4.758 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -0.696 -21.284 6.090 1.00 0.00 H new ATOM 0 HE1 HIS A 97 0.239 -23.842 2.837 1.00 0.00 H new ATOM 1494 N ILE A 98 2.203 -19.327 6.680 1.00 0.00 N ATOM 1495 CA ILE A 98 2.646 -18.373 5.671 1.00 0.00 C ATOM 1496 C ILE A 98 3.199 -17.108 6.317 1.00 0.00 C ATOM 1497 O ILE A 98 2.700 -16.653 7.347 1.00 0.00 O ATOM 1498 CB ILE A 98 1.498 -17.989 4.718 1.00 0.00 C ATOM 1499 CG1 ILE A 98 0.898 -19.241 4.076 1.00 0.00 C ATOM 1500 CG2 ILE A 98 1.996 -17.026 3.651 1.00 0.00 C ATOM 1501 CD1 ILE A 98 -0.501 -19.035 3.540 1.00 0.00 C ATOM 0 H ILE A 98 1.672 -18.915 7.447 1.00 0.00 H new ATOM 0 HA ILE A 98 3.435 -18.861 5.099 1.00 0.00 H new ATOM 0 HB ILE A 98 0.718 -17.491 5.294 1.00 0.00 H new ATOM 0 HG12 ILE A 98 1.545 -19.568 3.262 1.00 0.00 H new ATOM 0 HG13 ILE A 98 0.881 -20.044 4.812 1.00 0.00 H new ATOM 0 HG21 ILE A 98 1.174 -16.764 2.985 1.00 0.00 H new ATOM 0 HG22 ILE A 98 2.380 -16.123 4.126 1.00 0.00 H new ATOM 0 HG23 ILE A 98 2.792 -17.500 3.076 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -0.862 -19.964 3.099 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -1.162 -18.738 4.354 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -0.488 -18.254 2.780 1.00 0.00 H new ATOM 1513 N LYS A 99 4.234 -16.542 5.706 1.00 0.00 N ATOM 1514 CA LYS A 99 4.855 -15.327 6.218 1.00 0.00 C ATOM 1515 C LYS A 99 4.792 -14.206 5.186 1.00 0.00 C ATOM 1516 O LYS A 99 5.493 -14.239 4.173 1.00 0.00 O ATOM 1517 CB LYS A 99 6.312 -15.598 6.603 1.00 0.00 C ATOM 1518 CG LYS A 99 6.817 -14.714 7.731 1.00 0.00 C ATOM 1519 CD LYS A 99 7.366 -13.399 7.206 1.00 0.00 C ATOM 1520 CE LYS A 99 8.829 -13.524 6.807 1.00 0.00 C ATOM 1521 NZ LYS A 99 8.983 -13.923 5.380 1.00 0.00 N ATOM 0 H LYS A 99 4.661 -16.906 4.854 1.00 0.00 H new ATOM 0 HA LYS A 99 4.303 -15.013 7.104 1.00 0.00 H new ATOM 0 HB2 LYS A 99 6.413 -16.642 6.898 1.00 0.00 H new ATOM 0 HB3 LYS A 99 6.944 -15.452 5.727 1.00 0.00 H new ATOM 0 HG2 LYS A 99 6.005 -14.517 8.431 1.00 0.00 H new ATOM 0 HG3 LYS A 99 7.595 -15.239 8.285 1.00 0.00 H new ATOM 0 HD2 LYS A 99 6.780 -13.077 6.346 1.00 0.00 H new ATOM 0 HD3 LYS A 99 7.261 -12.629 7.970 1.00 0.00 H new ATOM 0 HE2 LYS A 99 9.334 -12.572 6.974 1.00 0.00 H new ATOM 0 HE3 LYS A 99 9.318 -14.261 7.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 9.859 -13.514 4.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 9.027 -14.960 5.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 8.170 -13.574 4.832 1.00 0.00 H new ATOM 1535 N LEU A 100 3.948 -13.214 5.447 1.00 0.00 N ATOM 1536 CA LEU A 100 3.794 -12.081 4.542 1.00 0.00 C ATOM 1537 C LEU A 100 4.746 -10.950 4.916 1.00 0.00 C ATOM 1538 O LEU A 100 5.089 -10.774 6.086 1.00 0.00 O ATOM 1539 CB LEU A 100 2.349 -11.576 4.565 1.00 0.00 C ATOM 1540 CG LEU A 100 1.408 -12.188 3.527 1.00 0.00 C ATOM 1541 CD1 LEU A 100 1.804 -11.751 2.125 1.00 0.00 C ATOM 1542 CD2 LEU A 100 1.407 -13.705 3.636 1.00 0.00 C ATOM 0 H LEU A 100 3.359 -13.172 6.279 1.00 0.00 H new ATOM 0 HA LEU A 100 4.039 -12.418 3.535 1.00 0.00 H new ATOM 0 HB2 LEU A 100 1.936 -11.763 5.556 1.00 0.00 H new ATOM 0 HB3 LEU A 100 2.361 -10.495 4.423 1.00 0.00 H new ATOM 0 HG LEU A 100 0.398 -11.830 3.725 1.00 0.00 H new ATOM 0 HD11 LEU A 100 1.123 -12.196 1.399 1.00 0.00 H new ATOM 0 HD12 LEU A 100 1.751 -10.665 2.054 1.00 0.00 H new ATOM 0 HD13 LEU A 100 2.822 -12.079 1.916 1.00 0.00 H new ATOM 0 HD21 LEU A 100 0.732 -14.123 2.889 1.00 0.00 H new ATOM 0 HD22 LEU A 100 2.415 -14.083 3.465 1.00 0.00 H new ATOM 0 HD23 LEU A 100 1.074 -13.998 4.632 1.00 0.00 H new ATOM 1554 N THR A 101 5.169 -10.184 3.916 1.00 0.00 N ATOM 1555 CA THR A 101 6.081 -9.069 4.140 1.00 0.00 C ATOM 1556 C THR A 101 5.596 -7.811 3.429 1.00 0.00 C ATOM 1557 O THR A 101 5.698 -7.697 2.207 1.00 0.00 O ATOM 1558 CB THR A 101 7.504 -9.401 3.656 1.00 0.00 C ATOM 1559 OG1 THR A 101 7.970 -10.599 4.288 1.00 0.00 O ATOM 1560 CG2 THR A 101 8.460 -8.257 3.960 1.00 0.00 C ATOM 0 H THR A 101 4.895 -10.315 2.942 1.00 0.00 H new ATOM 0 HA THR A 101 6.103 -8.890 5.215 1.00 0.00 H new ATOM 0 HB THR A 101 7.471 -9.549 2.577 1.00 0.00 H new ATOM 0 HG1 THR A 101 8.875 -10.804 3.973 1.00 0.00 H new ATOM 0 HG21 THR A 101 9.459 -8.515 3.609 1.00 0.00 H new ATOM 0 HG22 THR A 101 8.119 -7.354 3.454 1.00 0.00 H new ATOM 0 HG23 THR A 101 8.487 -8.082 5.035 1.00 0.00 H new ATOM 1568 N TYR A 102 5.068 -6.867 4.201 1.00 0.00 N ATOM 1569 CA TYR A 102 4.566 -5.617 3.645 1.00 0.00 C ATOM 1570 C TYR A 102 5.468 -4.447 4.030 1.00 0.00 C ATOM 1571 O TYR A 102 5.787 -4.256 5.203 1.00 0.00 O ATOM 1572 CB TYR A 102 3.139 -5.355 4.130 1.00 0.00 C ATOM 1573 CG TYR A 102 2.105 -6.242 3.475 1.00 0.00 C ATOM 1574 CD1 TYR A 102 1.475 -5.854 2.299 1.00 0.00 C ATOM 1575 CD2 TYR A 102 1.757 -7.466 4.032 1.00 0.00 C ATOM 1576 CE1 TYR A 102 0.528 -6.661 1.696 1.00 0.00 C ATOM 1577 CE2 TYR A 102 0.813 -8.280 3.436 1.00 0.00 C ATOM 1578 CZ TYR A 102 0.201 -7.873 2.269 1.00 0.00 C ATOM 1579 OH TYR A 102 -0.741 -8.680 1.673 1.00 0.00 O ATOM 0 H TYR A 102 4.977 -6.944 5.214 1.00 0.00 H new ATOM 0 HA TYR A 102 4.563 -5.708 2.559 1.00 0.00 H new ATOM 0 HB2 TYR A 102 3.099 -5.500 5.210 1.00 0.00 H new ATOM 0 HB3 TYR A 102 2.885 -4.312 3.939 1.00 0.00 H new ATOM 0 HD1 TYR A 102 1.729 -4.906 1.848 1.00 0.00 H new ATOM 0 HD2 TYR A 102 2.233 -7.787 4.947 1.00 0.00 H new ATOM 0 HE1 TYR A 102 0.047 -6.345 0.782 1.00 0.00 H new ATOM 0 HE2 TYR A 102 0.556 -9.230 3.881 1.00 0.00 H new ATOM 0 HH TYR A 102 -0.854 -9.497 2.202 1.00 0.00 H new ATOM 1589 N GLN A 103 5.874 -3.668 3.032 1.00 0.00 N ATOM 1590 CA GLN A 103 6.739 -2.519 3.266 1.00 0.00 C ATOM 1591 C GLN A 103 5.920 -1.240 3.398 1.00 0.00 C ATOM 1592 O GLN A 103 5.206 -0.848 2.475 1.00 0.00 O ATOM 1593 CB GLN A 103 7.751 -2.375 2.125 1.00 0.00 C ATOM 1594 CG GLN A 103 8.799 -3.475 2.100 1.00 0.00 C ATOM 1595 CD GLN A 103 9.675 -3.474 3.337 1.00 0.00 C ATOM 1596 OE1 GLN A 103 10.682 -2.767 3.398 1.00 0.00 O ATOM 1597 NE2 GLN A 103 9.297 -4.268 4.332 1.00 0.00 N ATOM 0 H GLN A 103 5.618 -3.812 2.055 1.00 0.00 H new ATOM 0 HA GLN A 103 7.276 -2.684 4.200 1.00 0.00 H new ATOM 0 HB2 GLN A 103 7.217 -2.372 1.175 1.00 0.00 H new ATOM 0 HB3 GLN A 103 8.251 -1.410 2.213 1.00 0.00 H new ATOM 0 HG2 GLN A 103 8.304 -4.442 2.011 1.00 0.00 H new ATOM 0 HG3 GLN A 103 9.425 -3.355 1.216 1.00 0.00 H new ATOM 0 HE21 GLN A 103 8.456 -4.837 4.239 1.00 0.00 H new ATOM 0 HE22 GLN A 103 9.848 -4.309 5.189 1.00 0.00 H new ATOM 1606 N VAL A 104 6.028 -0.592 4.554 1.00 0.00 N ATOM 1607 CA VAL A 104 5.297 0.645 4.808 1.00 0.00 C ATOM 1608 C VAL A 104 5.910 1.812 4.044 1.00 0.00 C ATOM 1609 O VAL A 104 7.111 2.066 4.135 1.00 0.00 O ATOM 1610 CB VAL A 104 5.275 0.984 6.311 1.00 0.00 C ATOM 1611 CG1 VAL A 104 4.470 2.251 6.560 1.00 0.00 C ATOM 1612 CG2 VAL A 104 4.713 -0.181 7.111 1.00 0.00 C ATOM 0 H VAL A 104 6.614 -0.903 5.329 1.00 0.00 H new ATOM 0 HA VAL A 104 4.275 0.486 4.463 1.00 0.00 H new ATOM 0 HB VAL A 104 6.298 1.161 6.642 1.00 0.00 H new ATOM 0 HG11 VAL A 104 4.465 2.475 7.627 1.00 0.00 H new ATOM 0 HG12 VAL A 104 4.921 3.081 6.017 1.00 0.00 H new ATOM 0 HG13 VAL A 104 3.446 2.105 6.215 1.00 0.00 H new ATOM 0 HG21 VAL A 104 4.705 0.075 8.170 1.00 0.00 H new ATOM 0 HG22 VAL A 104 3.696 -0.392 6.781 1.00 0.00 H new ATOM 0 HG23 VAL A 104 5.335 -1.063 6.956 1.00 0.00 H new ATOM 1622 N TYR A 105 5.077 2.521 3.290 1.00 0.00 N ATOM 1623 CA TYR A 105 5.537 3.662 2.507 1.00 0.00 C ATOM 1624 C TYR A 105 4.559 4.828 2.617 1.00 0.00 C ATOM 1625 O TYR A 105 3.362 4.674 2.381 1.00 0.00 O ATOM 1626 CB TYR A 105 5.711 3.264 1.041 1.00 0.00 C ATOM 1627 CG TYR A 105 7.022 2.567 0.754 1.00 0.00 C ATOM 1628 CD1 TYR A 105 8.213 3.279 0.702 1.00 0.00 C ATOM 1629 CD2 TYR A 105 7.068 1.196 0.534 1.00 0.00 C ATOM 1630 CE1 TYR A 105 9.413 2.647 0.439 1.00 0.00 C ATOM 1631 CE2 TYR A 105 8.263 0.554 0.273 1.00 0.00 C ATOM 1632 CZ TYR A 105 9.432 1.284 0.225 1.00 0.00 C ATOM 1633 OH TYR A 105 10.625 0.649 -0.035 1.00 0.00 O ATOM 0 H TYR A 105 4.080 2.326 3.204 1.00 0.00 H new ATOM 0 HA TYR A 105 6.500 3.980 2.907 1.00 0.00 H new ATOM 0 HB2 TYR A 105 4.890 2.609 0.751 1.00 0.00 H new ATOM 0 HB3 TYR A 105 5.640 4.157 0.420 1.00 0.00 H new ATOM 0 HD1 TYR A 105 8.201 4.346 0.870 1.00 0.00 H new ATOM 0 HD2 TYR A 105 6.154 0.622 0.568 1.00 0.00 H new ATOM 0 HE1 TYR A 105 10.330 3.216 0.401 1.00 0.00 H new ATOM 0 HE2 TYR A 105 8.282 -0.513 0.108 1.00 0.00 H new ATOM 0 HH TYR A 105 10.586 -0.271 0.300 1.00 0.00 H new ATOM 1643 N GLY A 106 5.080 5.997 2.978 1.00 0.00 N ATOM 1644 CA GLY A 106 4.240 7.173 3.114 1.00 0.00 C ATOM 1645 C GLY A 106 4.441 8.160 1.981 1.00 0.00 C ATOM 1646 O GLY A 106 5.572 8.425 1.570 1.00 0.00 O ATOM 0 H GLY A 106 6.068 6.151 3.179 1.00 0.00 H new ATOM 0 HA2 GLY A 106 3.194 6.868 3.145 1.00 0.00 H new ATOM 0 HA3 GLY A 106 4.457 7.664 4.063 1.00 0.00 H new ATOM 1650 N LEU A 107 3.341 8.707 1.474 1.00 0.00 N ATOM 1651 CA LEU A 107 3.400 9.671 0.381 1.00 0.00 C ATOM 1652 C LEU A 107 2.167 10.570 0.380 1.00 0.00 C ATOM 1653 O LEU A 107 1.066 10.129 0.051 1.00 0.00 O ATOM 1654 CB LEU A 107 3.517 8.944 -0.960 1.00 0.00 C ATOM 1655 CG LEU A 107 3.771 9.828 -2.183 1.00 0.00 C ATOM 1656 CD1 LEU A 107 2.649 10.839 -2.353 1.00 0.00 C ATOM 1657 CD2 LEU A 107 5.114 10.533 -2.060 1.00 0.00 C ATOM 0 H LEU A 107 2.398 8.499 1.802 1.00 0.00 H new ATOM 0 HA LEU A 107 4.281 10.295 0.527 1.00 0.00 H new ATOM 0 HB2 LEU A 107 4.326 8.217 -0.887 1.00 0.00 H new ATOM 0 HB3 LEU A 107 2.598 8.382 -1.127 1.00 0.00 H new ATOM 0 HG LEU A 107 3.796 9.193 -3.069 1.00 0.00 H new ATOM 0 HD11 LEU A 107 2.847 11.459 -3.228 1.00 0.00 H new ATOM 0 HD12 LEU A 107 1.703 10.314 -2.487 1.00 0.00 H new ATOM 0 HD13 LEU A 107 2.591 11.471 -1.467 1.00 0.00 H new ATOM 0 HD21 LEU A 107 5.279 11.157 -2.938 1.00 0.00 H new ATOM 0 HD22 LEU A 107 5.117 11.156 -1.166 1.00 0.00 H new ATOM 0 HD23 LEU A 107 5.909 9.791 -1.988 1.00 0.00 H new ATOM 1669 N ALA A 108 2.361 11.832 0.747 1.00 0.00 N ATOM 1670 CA ALA A 108 1.266 12.793 0.784 1.00 0.00 C ATOM 1671 C ALA A 108 1.616 14.055 0.001 1.00 0.00 C ATOM 1672 O ALA A 108 2.778 14.459 -0.055 1.00 0.00 O ATOM 1673 CB ALA A 108 0.919 13.143 2.224 1.00 0.00 C ATOM 0 H ALA A 108 3.266 12.213 1.023 1.00 0.00 H new ATOM 0 HA ALA A 108 0.397 12.334 0.313 1.00 0.00 H new ATOM 0 HB1 ALA A 108 0.100 13.862 2.236 1.00 0.00 H new ATOM 0 HB2 ALA A 108 0.618 12.240 2.755 1.00 0.00 H new ATOM 0 HB3 ALA A 108 1.791 13.578 2.713 1.00 0.00 H new ATOM 1679 N LEU A 109 0.605 14.670 -0.602 1.00 0.00 N ATOM 1680 CA LEU A 109 0.806 15.886 -1.383 1.00 0.00 C ATOM 1681 C LEU A 109 0.697 17.125 -0.499 1.00 0.00 C ATOM 1682 O LEU A 109 -0.391 17.488 -0.055 1.00 0.00 O ATOM 1683 CB LEU A 109 -0.218 15.962 -2.516 1.00 0.00 C ATOM 1684 CG LEU A 109 -0.153 14.842 -3.555 1.00 0.00 C ATOM 1685 CD1 LEU A 109 -1.315 14.953 -4.531 1.00 0.00 C ATOM 1686 CD2 LEU A 109 1.174 14.879 -4.298 1.00 0.00 C ATOM 0 H LEU A 109 -0.362 14.347 -0.565 1.00 0.00 H new ATOM 0 HA LEU A 109 1.809 15.854 -1.809 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -1.216 15.966 -2.077 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -0.092 16.915 -3.030 1.00 0.00 H new ATOM 0 HG LEU A 109 -0.229 13.886 -3.036 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -1.253 14.148 -5.263 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -2.256 14.876 -3.986 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -1.269 15.914 -5.043 1.00 0.00 H new ATOM 0 HD21 LEU A 109 1.202 14.075 -5.033 1.00 0.00 H new ATOM 0 HD22 LEU A 109 1.280 15.838 -4.805 1.00 0.00 H new ATOM 0 HD23 LEU A 109 1.992 14.751 -3.589 1.00 0.00 H new ATOM 1698 N GLU A 110 1.833 17.770 -0.251 1.00 0.00 N ATOM 1699 CA GLU A 110 1.864 18.969 0.578 1.00 0.00 C ATOM 1700 C GLU A 110 0.758 19.939 0.173 1.00 0.00 C ATOM 1701 O GLU A 110 0.258 20.705 0.995 1.00 0.00 O ATOM 1702 CB GLU A 110 3.227 19.657 0.468 1.00 0.00 C ATOM 1703 CG GLU A 110 3.536 20.176 -0.926 1.00 0.00 C ATOM 1704 CD GLU A 110 4.853 20.923 -0.992 1.00 0.00 C ATOM 1705 OE1 GLU A 110 5.014 21.911 -0.246 1.00 0.00 O ATOM 1706 OE2 GLU A 110 5.725 20.517 -1.789 1.00 0.00 O ATOM 0 H GLU A 110 2.743 17.483 -0.612 1.00 0.00 H new ATOM 0 HA GLU A 110 1.699 18.669 1.613 1.00 0.00 H new ATOM 0 HB2 GLU A 110 3.263 20.488 1.172 1.00 0.00 H new ATOM 0 HB3 GLU A 110 4.005 18.954 0.765 1.00 0.00 H new ATOM 0 HG2 GLU A 110 3.562 19.339 -1.624 1.00 0.00 H new ATOM 0 HG3 GLU A 110 2.732 20.836 -1.250 1.00 0.00 H new ATOM 1713 N GLY A 111 0.382 19.900 -1.102 1.00 0.00 N ATOM 1714 CA GLY A 111 -0.661 20.780 -1.595 1.00 0.00 C ATOM 1715 C GLY A 111 -0.301 21.420 -2.920 1.00 0.00 C ATOM 1716 O GLY A 111 -0.139 22.638 -3.005 1.00 0.00 O ATOM 0 H GLY A 111 0.781 19.275 -1.802 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -1.586 20.214 -1.708 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -0.852 21.560 -0.858 1.00 0.00 H new ATOM 1720 N GLN A 112 -0.173 20.599 -3.958 1.00 0.00 N ATOM 1721 CA GLN A 112 0.172 21.095 -5.285 1.00 0.00 C ATOM 1722 C GLN A 112 -1.028 21.024 -6.223 1.00 0.00 C ATOM 1723 O GLN A 112 -1.626 22.046 -6.562 1.00 0.00 O ATOM 1724 CB GLN A 112 1.335 20.288 -5.866 1.00 0.00 C ATOM 1725 CG GLN A 112 1.488 18.908 -5.245 1.00 0.00 C ATOM 1726 CD GLN A 112 2.779 18.225 -5.653 1.00 0.00 C ATOM 1727 OE1 GLN A 112 3.461 17.616 -4.828 1.00 0.00 O ATOM 1728 NE2 GLN A 112 3.121 18.321 -6.932 1.00 0.00 N ATOM 0 H GLN A 112 -0.303 19.589 -3.905 1.00 0.00 H new ATOM 0 HA GLN A 112 0.473 22.138 -5.188 1.00 0.00 H new ATOM 0 HB2 GLN A 112 1.190 20.180 -6.941 1.00 0.00 H new ATOM 0 HB3 GLN A 112 2.260 20.846 -5.724 1.00 0.00 H new ATOM 0 HG2 GLN A 112 1.456 18.997 -4.159 1.00 0.00 H new ATOM 0 HG3 GLN A 112 0.643 18.285 -5.539 1.00 0.00 H new ATOM 0 HE21 GLN A 112 2.526 18.835 -7.582 1.00 0.00 H new ATOM 0 HE22 GLN A 112 3.978 17.880 -7.265 1.00 0.00 H new ATOM 1737 N THR A 113 -1.378 19.811 -6.639 1.00 0.00 N ATOM 1738 CA THR A 113 -2.506 19.607 -7.539 1.00 0.00 C ATOM 1739 C THR A 113 -3.305 18.369 -7.147 1.00 0.00 C ATOM 1740 O THR A 113 -2.753 17.349 -6.734 1.00 0.00 O ATOM 1741 CB THR A 113 -2.041 19.463 -9.000 1.00 0.00 C ATOM 1742 OG1 THR A 113 -0.779 18.787 -9.048 1.00 0.00 O ATOM 1743 CG2 THR A 113 -1.918 20.825 -9.665 1.00 0.00 C ATOM 0 H THR A 113 -0.896 18.954 -6.367 1.00 0.00 H new ATOM 0 HA THR A 113 -3.142 20.488 -7.454 1.00 0.00 H new ATOM 0 HB THR A 113 -2.786 18.879 -9.540 1.00 0.00 H new ATOM 0 HG1 THR A 113 -0.491 18.698 -9.980 1.00 0.00 H new ATOM 0 HG21 THR A 113 -1.588 20.698 -10.696 1.00 0.00 H new ATOM 0 HG22 THR A 113 -2.887 21.325 -9.653 1.00 0.00 H new ATOM 0 HG23 THR A 113 -1.191 21.430 -9.123 1.00 0.00 H new ATOM 1751 N PRO A 114 -4.638 18.457 -7.279 1.00 0.00 N ATOM 1752 CA PRO A 114 -5.540 17.352 -6.945 1.00 0.00 C ATOM 1753 C PRO A 114 -5.422 16.191 -7.926 1.00 0.00 C ATOM 1754 O PRO A 114 -4.606 16.223 -8.847 1.00 0.00 O ATOM 1755 CB PRO A 114 -6.930 17.990 -7.036 1.00 0.00 C ATOM 1756 CG PRO A 114 -6.762 19.131 -7.979 1.00 0.00 C ATOM 1757 CD PRO A 114 -5.364 19.642 -7.765 1.00 0.00 C ATOM 0 HA PRO A 114 -5.315 16.923 -5.969 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -7.669 17.278 -7.404 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -7.274 18.331 -6.059 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -6.906 18.809 -9.010 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -7.497 19.911 -7.782 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -4.931 20.028 -8.688 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -5.340 20.454 -7.038 1.00 0.00 H new ATOM 1765 N VAL A 115 -6.242 15.163 -7.721 1.00 0.00 N ATOM 1766 CA VAL A 115 -6.230 13.992 -8.588 1.00 0.00 C ATOM 1767 C VAL A 115 -7.541 13.863 -9.356 1.00 0.00 C ATOM 1768 O VAL A 115 -7.549 13.531 -10.542 1.00 0.00 O ATOM 1769 CB VAL A 115 -5.990 12.701 -7.784 1.00 0.00 C ATOM 1770 CG1 VAL A 115 -7.075 12.515 -6.735 1.00 0.00 C ATOM 1771 CG2 VAL A 115 -5.924 11.498 -8.713 1.00 0.00 C ATOM 0 H VAL A 115 -6.922 15.119 -6.962 1.00 0.00 H new ATOM 0 HA VAL A 115 -5.411 14.129 -9.294 1.00 0.00 H new ATOM 0 HB VAL A 115 -5.032 12.787 -7.271 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -6.888 11.597 -6.177 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -7.069 13.363 -6.051 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -8.047 12.451 -7.224 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -5.754 10.595 -8.127 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -6.864 11.406 -9.257 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -5.106 11.630 -9.422 1.00 0.00 H new ATOM 1781 N THR A 116 -8.650 14.128 -8.672 1.00 0.00 N ATOM 1782 CA THR A 116 -9.966 14.041 -9.289 1.00 0.00 C ATOM 1783 C THR A 116 -10.014 12.930 -10.332 1.00 0.00 C ATOM 1784 O THR A 116 -10.581 13.100 -11.411 1.00 0.00 O ATOM 1785 CB THR A 116 -10.364 15.372 -9.955 1.00 0.00 C ATOM 1786 OG1 THR A 116 -9.675 15.521 -11.201 1.00 0.00 O ATOM 1787 CG2 THR A 116 -10.042 16.548 -9.047 1.00 0.00 C ATOM 0 H THR A 116 -8.662 14.405 -7.690 1.00 0.00 H new ATOM 0 HA THR A 116 -10.674 13.816 -8.491 1.00 0.00 H new ATOM 0 HB THR A 116 -11.439 15.357 -10.135 1.00 0.00 H new ATOM 0 HG1 THR A 116 -9.949 14.807 -11.814 1.00 0.00 H new ATOM 0 HG21 THR A 116 -10.332 17.477 -9.538 1.00 0.00 H new ATOM 0 HG22 THR A 116 -10.591 16.446 -8.111 1.00 0.00 H new ATOM 0 HG23 THR A 116 -8.972 16.565 -8.840 1.00 0.00 H new ATOM 1795 N THR A 117 -9.415 11.789 -10.002 1.00 0.00 N ATOM 1796 CA THR A 117 -9.388 10.651 -10.911 1.00 0.00 C ATOM 1797 C THR A 117 -9.156 9.348 -10.152 1.00 0.00 C ATOM 1798 O THR A 117 -8.174 9.210 -9.423 1.00 0.00 O ATOM 1799 CB THR A 117 -8.291 10.810 -11.980 1.00 0.00 C ATOM 1800 OG1 THR A 117 -8.396 12.098 -12.600 1.00 0.00 O ATOM 1801 CG2 THR A 117 -8.404 9.723 -13.038 1.00 0.00 C ATOM 0 H THR A 117 -8.943 11.630 -9.112 1.00 0.00 H new ATOM 0 HA THR A 117 -10.360 10.616 -11.402 1.00 0.00 H new ATOM 0 HB THR A 117 -7.321 10.719 -11.491 1.00 0.00 H new ATOM 0 HG1 THR A 117 -7.887 12.754 -12.080 1.00 0.00 H new ATOM 0 HG21 THR A 117 -7.619 9.856 -13.782 1.00 0.00 H new ATOM 0 HG22 THR A 117 -8.296 8.745 -12.568 1.00 0.00 H new ATOM 0 HG23 THR A 117 -9.378 9.787 -13.523 1.00 0.00 H new ATOM 1809 N VAL A 118 -10.065 8.395 -10.331 1.00 0.00 N ATOM 1810 CA VAL A 118 -9.958 7.102 -9.665 1.00 0.00 C ATOM 1811 C VAL A 118 -10.942 6.097 -10.253 1.00 0.00 C ATOM 1812 O VAL A 118 -12.108 6.406 -10.502 1.00 0.00 O ATOM 1813 CB VAL A 118 -10.212 7.229 -8.151 1.00 0.00 C ATOM 1814 CG1 VAL A 118 -11.682 7.508 -7.878 1.00 0.00 C ATOM 1815 CG2 VAL A 118 -9.757 5.969 -7.427 1.00 0.00 C ATOM 0 H VAL A 118 -10.884 8.494 -10.931 1.00 0.00 H new ATOM 0 HA VAL A 118 -8.941 6.745 -9.827 1.00 0.00 H new ATOM 0 HB VAL A 118 -9.630 8.069 -7.772 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -11.842 7.595 -6.803 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -11.972 8.439 -8.364 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -12.287 6.690 -8.270 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -9.944 6.076 -6.358 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -10.310 5.111 -7.808 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -8.691 5.817 -7.596 1.00 0.00 H new ATOM 1825 N PRO A 119 -10.464 4.865 -10.481 1.00 0.00 N ATOM 1826 CA PRO A 119 -11.286 3.789 -11.041 1.00 0.00 C ATOM 1827 C PRO A 119 -12.350 3.302 -10.063 1.00 0.00 C ATOM 1828 O PRO A 119 -12.326 3.620 -8.874 1.00 0.00 O ATOM 1829 CB PRO A 119 -10.271 2.678 -11.324 1.00 0.00 C ATOM 1830 CG PRO A 119 -9.154 2.934 -10.372 1.00 0.00 C ATOM 1831 CD PRO A 119 -9.085 4.427 -10.207 1.00 0.00 C ATOM 0 HA PRO A 119 -11.839 4.115 -11.922 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -10.708 1.692 -11.165 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -9.926 2.711 -12.357 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -9.336 2.444 -9.416 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -8.214 2.540 -10.758 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -8.767 4.706 -9.202 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -8.375 4.876 -10.902 1.00 0.00 H new ATOM 1839 N PRO A 120 -13.307 2.512 -10.572 1.00 0.00 N ATOM 1840 CA PRO A 120 -14.396 1.963 -9.760 1.00 0.00 C ATOM 1841 C PRO A 120 -13.910 0.905 -8.776 1.00 0.00 C ATOM 1842 O PRO A 120 -14.695 0.353 -8.006 1.00 0.00 O ATOM 1843 CB PRO A 120 -15.332 1.339 -10.798 1.00 0.00 C ATOM 1844 CG PRO A 120 -14.454 1.023 -11.959 1.00 0.00 C ATOM 1845 CD PRO A 120 -13.397 2.093 -11.981 1.00 0.00 C ATOM 0 HA PRO A 120 -14.869 2.727 -9.143 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -15.812 0.441 -10.409 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -16.127 2.029 -11.079 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -14.007 0.035 -11.853 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -15.023 1.017 -12.889 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -12.445 1.710 -12.348 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -13.678 2.922 -12.630 1.00 0.00 H new ATOM 1853 N GLY A 121 -12.611 0.628 -8.806 1.00 0.00 N ATOM 1854 CA GLY A 121 -12.042 -0.363 -7.911 1.00 0.00 C ATOM 1855 C GLY A 121 -11.334 0.264 -6.726 1.00 0.00 C ATOM 1856 O GLY A 121 -10.728 -0.436 -5.915 1.00 0.00 O ATOM 0 H GLY A 121 -11.941 1.072 -9.434 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -12.834 -1.020 -7.551 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -11.338 -0.985 -8.463 1.00 0.00 H new ATOM 1860 N ALA A 122 -11.408 1.587 -6.626 1.00 0.00 N ATOM 1861 CA ALA A 122 -10.770 2.308 -5.532 1.00 0.00 C ATOM 1862 C ALA A 122 -11.710 3.353 -4.941 1.00 0.00 C ATOM 1863 O ALA A 122 -12.736 3.685 -5.534 1.00 0.00 O ATOM 1864 CB ALA A 122 -9.483 2.964 -6.012 1.00 0.00 C ATOM 0 H ALA A 122 -11.904 2.182 -7.290 1.00 0.00 H new ATOM 0 HA ALA A 122 -10.529 1.590 -4.748 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -9.017 3.499 -5.185 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -8.800 2.199 -6.380 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -9.710 3.665 -6.816 1.00 0.00 H new ATOM 1870 N ARG A 123 -11.353 3.866 -3.768 1.00 0.00 N ATOM 1871 CA ARG A 123 -12.166 4.872 -3.095 1.00 0.00 C ATOM 1872 C ARG A 123 -11.295 5.809 -2.264 1.00 0.00 C ATOM 1873 O ARG A 123 -10.247 5.410 -1.755 1.00 0.00 O ATOM 1874 CB ARG A 123 -13.210 4.201 -2.201 1.00 0.00 C ATOM 1875 CG ARG A 123 -12.630 3.619 -0.921 1.00 0.00 C ATOM 1876 CD ARG A 123 -13.723 3.105 0.002 1.00 0.00 C ATOM 1877 NE ARG A 123 -14.675 4.153 0.361 1.00 0.00 N ATOM 1878 CZ ARG A 123 -15.776 3.934 1.073 1.00 0.00 C ATOM 1879 NH1 ARG A 123 -16.061 2.711 1.498 1.00 0.00 N ATOM 1880 NH2 ARG A 123 -16.593 4.940 1.359 1.00 0.00 N ATOM 0 H ARG A 123 -10.506 3.602 -3.264 1.00 0.00 H new ATOM 0 HA ARG A 123 -12.676 5.460 -3.858 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -13.978 4.930 -1.944 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -13.700 3.406 -2.763 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -11.947 2.806 -1.167 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -12.046 4.381 -0.406 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -14.252 2.286 -0.484 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -13.272 2.700 0.908 1.00 0.00 H new ATOM 0 HE ARG A 123 -14.485 5.105 0.048 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -15.435 1.936 1.279 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -16.906 2.545 2.044 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -16.376 5.882 1.032 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -17.438 4.771 1.905 1.00 0.00 H new ATOM 1894 N TRP A 124 -11.734 7.055 -2.132 1.00 0.00 N ATOM 1895 CA TRP A 124 -10.994 8.049 -1.363 1.00 0.00 C ATOM 1896 C TRP A 124 -11.695 8.349 -0.043 1.00 0.00 C ATOM 1897 O TRP A 124 -12.716 9.037 -0.013 1.00 0.00 O ATOM 1898 CB TRP A 124 -10.834 9.336 -2.174 1.00 0.00 C ATOM 1899 CG TRP A 124 -9.644 9.322 -3.084 1.00 0.00 C ATOM 1900 CD1 TRP A 124 -9.586 8.810 -4.349 1.00 0.00 C ATOM 1901 CD2 TRP A 124 -8.341 9.840 -2.798 1.00 0.00 C ATOM 1902 NE1 TRP A 124 -8.324 8.979 -4.867 1.00 0.00 N ATOM 1903 CE2 TRP A 124 -7.542 9.609 -3.935 1.00 0.00 C ATOM 1904 CE3 TRP A 124 -7.771 10.478 -1.693 1.00 0.00 C ATOM 1905 CZ2 TRP A 124 -6.205 9.994 -3.996 1.00 0.00 C ATOM 1906 CZ3 TRP A 124 -6.444 10.859 -1.755 1.00 0.00 C ATOM 1907 CH2 TRP A 124 -5.673 10.617 -2.899 1.00 0.00 C ATOM 0 H TRP A 124 -12.599 7.401 -2.547 1.00 0.00 H new ATOM 0 HA TRP A 124 -10.007 7.641 -1.144 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -11.734 9.497 -2.767 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -10.749 10.180 -1.489 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -10.410 8.341 -4.866 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -8.019 8.683 -5.794 1.00 0.00 H new ATOM 0 HE3 TRP A 124 -8.357 10.670 -0.806 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 -5.609 9.808 -4.877 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 -5.994 11.352 -0.906 1.00 0.00 H new ATOM 0 HH2 TRP A 124 -4.639 10.928 -2.916 1.00 0.00 H new ATOM 1918 N LEU A 125 -11.141 7.830 1.048 1.00 0.00 N ATOM 1919 CA LEU A 125 -11.714 8.043 2.372 1.00 0.00 C ATOM 1920 C LEU A 125 -10.712 8.727 3.296 1.00 0.00 C ATOM 1921 O LEU A 125 -9.533 8.859 2.962 1.00 0.00 O ATOM 1922 CB LEU A 125 -12.156 6.709 2.978 1.00 0.00 C ATOM 1923 CG LEU A 125 -11.182 5.542 2.814 1.00 0.00 C ATOM 1924 CD1 LEU A 125 -9.958 5.740 3.694 1.00 0.00 C ATOM 1925 CD2 LEU A 125 -11.870 4.225 3.141 1.00 0.00 C ATOM 0 H LEU A 125 -10.296 7.259 1.041 1.00 0.00 H new ATOM 0 HA LEU A 125 -12.583 8.693 2.265 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -12.337 6.858 4.042 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -13.109 6.427 2.530 1.00 0.00 H new ATOM 0 HG LEU A 125 -10.854 5.510 1.775 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -9.276 4.899 3.564 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -9.453 6.664 3.412 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -10.266 5.799 4.738 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -11.163 3.405 3.019 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -12.227 4.247 4.171 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -12.715 4.079 2.468 1.00 0.00 H new ATOM 1937 N THR A 126 -11.186 9.161 4.459 1.00 0.00 N ATOM 1938 CA THR A 126 -10.332 9.831 5.431 1.00 0.00 C ATOM 1939 C THR A 126 -9.664 8.825 6.362 1.00 0.00 C ATOM 1940 O THR A 126 -9.968 7.632 6.322 1.00 0.00 O ATOM 1941 CB THR A 126 -11.129 10.843 6.276 1.00 0.00 C ATOM 1942 OG1 THR A 126 -11.843 10.163 7.313 1.00 0.00 O ATOM 1943 CG2 THR A 126 -12.105 11.622 5.407 1.00 0.00 C ATOM 0 H THR A 126 -12.158 9.060 4.751 1.00 0.00 H new ATOM 0 HA THR A 126 -9.567 10.363 4.865 1.00 0.00 H new ATOM 0 HB THR A 126 -10.424 11.544 6.723 1.00 0.00 H new ATOM 0 HG1 THR A 126 -12.345 10.814 7.846 1.00 0.00 H new ATOM 0 HG21 THR A 126 -12.657 12.330 6.025 1.00 0.00 H new ATOM 0 HG22 THR A 126 -11.555 12.163 4.637 1.00 0.00 H new ATOM 0 HG23 THR A 126 -12.804 10.931 4.935 1.00 0.00 H new ATOM 1951 N GLN A 127 -8.754 9.313 7.199 1.00 0.00 N ATOM 1952 CA GLN A 127 -8.045 8.454 8.140 1.00 0.00 C ATOM 1953 C GLN A 127 -9.020 7.744 9.072 1.00 0.00 C ATOM 1954 O GLN A 127 -8.907 6.540 9.304 1.00 0.00 O ATOM 1955 CB GLN A 127 -7.045 9.275 8.957 1.00 0.00 C ATOM 1956 CG GLN A 127 -5.913 9.857 8.127 1.00 0.00 C ATOM 1957 CD GLN A 127 -6.339 11.078 7.335 1.00 0.00 C ATOM 1958 OE1 GLN A 127 -6.089 11.170 6.133 1.00 0.00 O ATOM 1959 NE2 GLN A 127 -6.987 12.023 8.004 1.00 0.00 N ATOM 0 H GLN A 127 -8.491 10.297 7.245 1.00 0.00 H new ATOM 0 HA GLN A 127 -7.505 7.699 7.568 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -7.575 10.088 9.454 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -6.623 8.644 9.740 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -5.086 10.125 8.784 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -5.541 9.095 7.442 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -7.173 11.906 9.000 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -7.299 12.866 7.522 1.00 0.00 H new ATOM 1968 N GLU A 128 -9.978 8.497 9.604 1.00 0.00 N ATOM 1969 CA GLU A 128 -10.972 7.938 10.512 1.00 0.00 C ATOM 1970 C GLU A 128 -11.848 6.912 9.797 1.00 0.00 C ATOM 1971 O GLU A 128 -12.288 5.932 10.395 1.00 0.00 O ATOM 1972 CB GLU A 128 -11.846 9.051 11.096 1.00 0.00 C ATOM 1973 CG GLU A 128 -11.068 10.070 11.911 1.00 0.00 C ATOM 1974 CD GLU A 128 -10.633 9.529 13.259 1.00 0.00 C ATOM 1975 OE1 GLU A 128 -11.513 9.124 14.047 1.00 0.00 O ATOM 1976 OE2 GLU A 128 -9.413 9.511 13.527 1.00 0.00 O ATOM 0 H GLU A 128 -10.086 9.495 9.422 1.00 0.00 H new ATOM 0 HA GLU A 128 -10.443 7.437 11.323 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -12.359 9.564 10.282 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -12.615 8.605 11.726 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -10.189 10.384 11.349 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -11.684 10.957 12.061 1.00 0.00 H new ATOM 1983 N GLU A 129 -12.095 7.148 8.511 1.00 0.00 N ATOM 1984 CA GLU A 129 -12.918 6.246 7.715 1.00 0.00 C ATOM 1985 C GLU A 129 -12.164 4.957 7.400 1.00 0.00 C ATOM 1986 O GLU A 129 -12.759 3.884 7.301 1.00 0.00 O ATOM 1987 CB GLU A 129 -13.350 6.928 6.415 1.00 0.00 C ATOM 1988 CG GLU A 129 -14.606 7.772 6.560 1.00 0.00 C ATOM 1989 CD GLU A 129 -15.865 6.933 6.657 1.00 0.00 C ATOM 1990 OE1 GLU A 129 -15.926 6.057 7.546 1.00 0.00 O ATOM 1991 OE2 GLU A 129 -16.789 7.152 5.847 1.00 0.00 O ATOM 0 H GLU A 129 -11.737 7.955 8.000 1.00 0.00 H new ATOM 0 HA GLU A 129 -13.805 5.995 8.297 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -12.537 7.560 6.058 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -13.520 6.167 5.654 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -14.520 8.395 7.450 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -14.687 8.445 5.707 1.00 0.00 H new ATOM 1998 N PHE A 130 -10.849 5.071 7.241 1.00 0.00 N ATOM 1999 CA PHE A 130 -10.013 3.917 6.934 1.00 0.00 C ATOM 2000 C PHE A 130 -10.080 2.884 8.056 1.00 0.00 C ATOM 2001 O PHE A 130 -10.233 1.688 7.804 1.00 0.00 O ATOM 2002 CB PHE A 130 -8.563 4.355 6.715 1.00 0.00 C ATOM 2003 CG PHE A 130 -7.565 3.254 6.930 1.00 0.00 C ATOM 2004 CD1 PHE A 130 -7.297 2.337 5.925 1.00 0.00 C ATOM 2005 CD2 PHE A 130 -6.895 3.133 8.137 1.00 0.00 C ATOM 2006 CE1 PHE A 130 -6.379 1.323 6.120 1.00 0.00 C ATOM 2007 CE2 PHE A 130 -5.977 2.121 8.337 1.00 0.00 C ATOM 2008 CZ PHE A 130 -5.718 1.214 7.328 1.00 0.00 C ATOM 0 H PHE A 130 -10.340 5.951 7.320 1.00 0.00 H new ATOM 0 HA PHE A 130 -10.389 3.460 6.019 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -8.457 4.737 5.700 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -8.335 5.179 7.391 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -7.812 2.416 4.979 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -7.093 3.838 8.930 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -6.178 0.616 5.329 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -5.461 2.039 9.282 1.00 0.00 H new ATOM 0 HZ PHE A 130 -5.001 0.422 7.483 1.00 0.00 H new ATOM 2018 N HIS A 131 -9.963 3.355 9.293 1.00 0.00 N ATOM 2019 CA HIS A 131 -10.010 2.472 10.453 1.00 0.00 C ATOM 2020 C HIS A 131 -11.350 1.747 10.531 1.00 0.00 C ATOM 2021 O HIS A 131 -11.407 0.556 10.844 1.00 0.00 O ATOM 2022 CB HIS A 131 -9.775 3.270 11.737 1.00 0.00 C ATOM 2023 CG HIS A 131 -8.332 3.364 12.128 1.00 0.00 C ATOM 2024 ND1 HIS A 131 -7.508 2.263 12.237 1.00 0.00 N ATOM 2025 CD2 HIS A 131 -7.566 4.437 12.434 1.00 0.00 C ATOM 2026 CE1 HIS A 131 -6.300 2.655 12.596 1.00 0.00 C ATOM 2027 NE2 HIS A 131 -6.306 3.970 12.721 1.00 0.00 N ATOM 0 H HIS A 131 -9.835 4.342 9.518 1.00 0.00 H new ATOM 0 HA HIS A 131 -9.220 1.729 10.345 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -10.174 4.276 11.608 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -10.334 2.807 12.550 1.00 0.00 H new ATOM 0 HD1 HIS A 131 -7.788 1.297 12.067 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -7.886 5.468 12.450 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -5.450 2.009 12.760 1.00 0.00 H new ATOM 2036 N THR A 132 -12.427 2.470 10.243 1.00 0.00 N ATOM 2037 CA THR A 132 -13.766 1.896 10.280 1.00 0.00 C ATOM 2038 C THR A 132 -13.992 0.948 9.108 1.00 0.00 C ATOM 2039 O THR A 132 -14.825 0.047 9.178 1.00 0.00 O ATOM 2040 CB THR A 132 -14.848 2.992 10.255 1.00 0.00 C ATOM 2041 OG1 THR A 132 -14.749 3.750 9.044 1.00 0.00 O ATOM 2042 CG2 THR A 132 -14.707 3.920 11.452 1.00 0.00 C ATOM 0 H THR A 132 -12.398 3.455 9.981 1.00 0.00 H new ATOM 0 HA THR A 132 -13.844 1.339 11.214 1.00 0.00 H new ATOM 0 HB THR A 132 -15.824 2.509 10.303 1.00 0.00 H new ATOM 0 HG1 THR A 132 -13.915 3.522 8.583 1.00 0.00 H new ATOM 0 HG21 THR A 132 -15.482 4.685 11.412 1.00 0.00 H new ATOM 0 HG22 THR A 132 -14.811 3.345 12.372 1.00 0.00 H new ATOM 0 HG23 THR A 132 -13.726 4.395 11.430 1.00 0.00 H new ATOM 2050 N ALA A 133 -13.242 1.158 8.031 1.00 0.00 N ATOM 2051 CA ALA A 133 -13.358 0.320 6.843 1.00 0.00 C ATOM 2052 C ALA A 133 -12.899 -1.105 7.132 1.00 0.00 C ATOM 2053 O ALA A 133 -12.324 -1.382 8.184 1.00 0.00 O ATOM 2054 CB ALA A 133 -12.554 0.915 5.697 1.00 0.00 C ATOM 0 H ALA A 133 -12.547 1.901 7.957 1.00 0.00 H new ATOM 0 HA ALA A 133 -14.408 0.284 6.553 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -12.650 0.279 4.817 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -12.931 1.912 5.467 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -11.505 0.981 5.985 1.00 0.00 H new ATOM 2060 N ALA A 134 -13.157 -2.007 6.190 1.00 0.00 N ATOM 2061 CA ALA A 134 -12.768 -3.404 6.341 1.00 0.00 C ATOM 2062 C ALA A 134 -11.351 -3.637 5.832 1.00 0.00 C ATOM 2063 O ALA A 134 -11.132 -3.808 4.632 1.00 0.00 O ATOM 2064 CB ALA A 134 -13.751 -4.307 5.610 1.00 0.00 C ATOM 0 H ALA A 134 -13.634 -1.795 5.314 1.00 0.00 H new ATOM 0 HA ALA A 134 -12.788 -3.649 7.403 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -13.449 -5.347 5.731 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -14.750 -4.169 6.025 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -13.760 -4.053 4.550 1.00 0.00 H new ATOM 2070 N VAL A 135 -10.390 -3.644 6.749 1.00 0.00 N ATOM 2071 CA VAL A 135 -8.992 -3.857 6.393 1.00 0.00 C ATOM 2072 C VAL A 135 -8.377 -4.975 7.228 1.00 0.00 C ATOM 2073 O VAL A 135 -8.707 -5.142 8.401 1.00 0.00 O ATOM 2074 CB VAL A 135 -8.162 -2.574 6.582 1.00 0.00 C ATOM 2075 CG1 VAL A 135 -7.011 -2.532 5.589 1.00 0.00 C ATOM 2076 CG2 VAL A 135 -9.046 -1.343 6.439 1.00 0.00 C ATOM 0 H VAL A 135 -10.554 -3.504 7.746 1.00 0.00 H new ATOM 0 HA VAL A 135 -8.973 -4.140 5.341 1.00 0.00 H new ATOM 0 HB VAL A 135 -7.742 -2.577 7.588 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -6.436 -1.618 5.737 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -6.365 -3.397 5.744 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -7.406 -2.551 4.573 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -8.444 -0.445 6.575 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -9.495 -1.331 5.446 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -9.833 -1.370 7.193 1.00 0.00 H new ATOM 2086 N SER A 136 -7.479 -5.739 6.614 1.00 0.00 N ATOM 2087 CA SER A 136 -6.819 -6.844 7.299 1.00 0.00 C ATOM 2088 C SER A 136 -5.703 -6.331 8.205 1.00 0.00 C ATOM 2089 O SER A 136 -5.009 -5.370 7.874 1.00 0.00 O ATOM 2090 CB SER A 136 -6.251 -7.836 6.282 1.00 0.00 C ATOM 2091 OG SER A 136 -5.326 -7.203 5.414 1.00 0.00 O ATOM 0 H SER A 136 -7.192 -5.613 5.643 1.00 0.00 H new ATOM 0 HA SER A 136 -7.560 -7.352 7.916 1.00 0.00 H new ATOM 0 HB2 SER A 136 -5.761 -8.657 6.805 1.00 0.00 H new ATOM 0 HB3 SER A 136 -7.064 -8.269 5.699 1.00 0.00 H new ATOM 0 HG SER A 136 -4.976 -7.858 4.775 1.00 0.00 H new ATOM 2097 N THR A 137 -5.536 -6.982 9.353 1.00 0.00 N ATOM 2098 CA THR A 137 -4.507 -6.594 10.308 1.00 0.00 C ATOM 2099 C THR A 137 -3.256 -6.092 9.595 1.00 0.00 C ATOM 2100 O THR A 137 -2.864 -4.936 9.751 1.00 0.00 O ATOM 2101 CB THR A 137 -4.123 -7.767 11.228 1.00 0.00 C ATOM 2102 OG1 THR A 137 -5.299 -8.479 11.632 1.00 0.00 O ATOM 2103 CG2 THR A 137 -3.379 -7.270 12.458 1.00 0.00 C ATOM 0 H THR A 137 -6.101 -7.780 9.643 1.00 0.00 H new ATOM 0 HA THR A 137 -4.925 -5.789 10.913 1.00 0.00 H new ATOM 0 HB THR A 137 -3.467 -8.436 10.671 1.00 0.00 H new ATOM 0 HG1 THR A 137 -5.046 -9.225 12.216 1.00 0.00 H new ATOM 0 HG21 THR A 137 -3.118 -8.117 13.093 1.00 0.00 H new ATOM 0 HG22 THR A 137 -2.470 -6.754 12.149 1.00 0.00 H new ATOM 0 HG23 THR A 137 -4.015 -6.582 13.015 1.00 0.00 H new ATOM 2111 N ALA A 138 -2.634 -6.968 8.813 1.00 0.00 N ATOM 2112 CA ALA A 138 -1.429 -6.612 8.075 1.00 0.00 C ATOM 2113 C ALA A 138 -1.483 -5.164 7.600 1.00 0.00 C ATOM 2114 O ALA A 138 -0.612 -4.361 7.927 1.00 0.00 O ATOM 2115 CB ALA A 138 -1.238 -7.551 6.892 1.00 0.00 C ATOM 0 H ALA A 138 -2.945 -7.929 8.674 1.00 0.00 H new ATOM 0 HA ALA A 138 -0.577 -6.714 8.748 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -0.334 -7.274 6.350 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -1.145 -8.576 7.252 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -2.098 -7.477 6.226 1.00 0.00 H new ATOM 2121 N MET A 139 -2.514 -4.840 6.825 1.00 0.00 N ATOM 2122 CA MET A 139 -2.681 -3.487 6.305 1.00 0.00 C ATOM 2123 C MET A 139 -2.927 -2.496 7.438 1.00 0.00 C ATOM 2124 O MET A 139 -2.306 -1.435 7.494 1.00 0.00 O ATOM 2125 CB MET A 139 -3.843 -3.441 5.310 1.00 0.00 C ATOM 2126 CG MET A 139 -3.837 -4.590 4.315 1.00 0.00 C ATOM 2127 SD MET A 139 -2.319 -4.659 3.344 1.00 0.00 S ATOM 2128 CE MET A 139 -2.048 -2.920 3.014 1.00 0.00 C ATOM 0 H MET A 139 -3.244 -5.494 6.544 1.00 0.00 H new ATOM 0 HA MET A 139 -1.761 -3.205 5.793 1.00 0.00 H new ATOM 0 HB2 MET A 139 -4.783 -3.453 5.861 1.00 0.00 H new ATOM 0 HB3 MET A 139 -3.806 -2.498 4.764 1.00 0.00 H new ATOM 0 HG2 MET A 139 -3.964 -5.531 4.851 1.00 0.00 H new ATOM 0 HG3 MET A 139 -4.689 -4.488 3.643 1.00 0.00 H new ATOM 0 HE1 MET A 139 -1.412 -2.811 2.136 1.00 0.00 H new ATOM 0 HE2 MET A 139 -3.005 -2.431 2.832 1.00 0.00 H new ATOM 0 HE3 MET A 139 -1.562 -2.458 3.873 1.00 0.00 H new ATOM 2138 N LYS A 140 -3.837 -2.848 8.340 1.00 0.00 N ATOM 2139 CA LYS A 140 -4.165 -1.991 9.473 1.00 0.00 C ATOM 2140 C LYS A 140 -2.912 -1.638 10.269 1.00 0.00 C ATOM 2141 O LYS A 140 -2.901 -0.675 11.035 1.00 0.00 O ATOM 2142 CB LYS A 140 -5.183 -2.681 10.383 1.00 0.00 C ATOM 2143 CG LYS A 140 -6.568 -2.796 9.769 1.00 0.00 C ATOM 2144 CD LYS A 140 -7.641 -2.936 10.836 1.00 0.00 C ATOM 2145 CE LYS A 140 -8.178 -1.581 11.269 1.00 0.00 C ATOM 2146 NZ LYS A 140 -8.643 -1.594 12.683 1.00 0.00 N ATOM 0 H LYS A 140 -4.361 -3.722 8.308 1.00 0.00 H new ATOM 0 HA LYS A 140 -4.600 -1.069 9.086 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -4.820 -3.679 10.629 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -5.255 -2.128 11.319 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -6.772 -1.915 9.160 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -6.601 -3.658 9.103 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -8.459 -3.547 10.453 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -7.230 -3.459 11.700 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -7.400 -0.827 11.150 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -9.003 -1.293 10.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -9.001 -0.652 12.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -9.403 -2.295 12.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -7.850 -1.844 13.307 1.00 0.00 H new ATOM 2160 N LYS A 141 -1.857 -2.424 10.082 1.00 0.00 N ATOM 2161 CA LYS A 141 -0.597 -2.194 10.780 1.00 0.00 C ATOM 2162 C LYS A 141 0.303 -1.256 9.982 1.00 0.00 C ATOM 2163 O LYS A 141 1.188 -0.607 10.539 1.00 0.00 O ATOM 2164 CB LYS A 141 0.122 -3.522 11.026 1.00 0.00 C ATOM 2165 CG LYS A 141 -0.551 -4.394 12.072 1.00 0.00 C ATOM 2166 CD LYS A 141 0.040 -5.793 12.096 1.00 0.00 C ATOM 2167 CE LYS A 141 1.229 -5.879 13.040 1.00 0.00 C ATOM 2168 NZ LYS A 141 2.509 -5.545 12.353 1.00 0.00 N ATOM 0 H LYS A 141 -1.849 -3.227 9.452 1.00 0.00 H new ATOM 0 HA LYS A 141 -0.821 -1.726 11.739 1.00 0.00 H new ATOM 0 HB2 LYS A 141 0.179 -4.074 10.088 1.00 0.00 H new ATOM 0 HB3 LYS A 141 1.146 -3.318 11.339 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -0.442 -3.935 13.055 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -1.620 -4.453 11.865 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -0.724 -6.507 12.405 1.00 0.00 H new ATOM 0 HD3 LYS A 141 0.351 -6.075 11.090 1.00 0.00 H new ATOM 0 HE2 LYS A 141 1.078 -5.198 13.877 1.00 0.00 H new ATOM 0 HE3 LYS A 141 1.291 -6.885 13.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 3.288 -5.566 13.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 2.692 -6.241 11.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 2.441 -4.595 11.935 1.00 0.00 H new ATOM 2182 N VAL A 142 0.070 -1.189 8.675 1.00 0.00 N ATOM 2183 CA VAL A 142 0.859 -0.328 7.802 1.00 0.00 C ATOM 2184 C VAL A 142 0.435 1.130 7.938 1.00 0.00 C ATOM 2185 O VAL A 142 1.127 2.035 7.473 1.00 0.00 O ATOM 2186 CB VAL A 142 0.728 -0.753 6.327 1.00 0.00 C ATOM 2187 CG1 VAL A 142 1.555 0.157 5.432 1.00 0.00 C ATOM 2188 CG2 VAL A 142 1.145 -2.207 6.153 1.00 0.00 C ATOM 0 H VAL A 142 -0.658 -1.720 8.198 1.00 0.00 H new ATOM 0 HA VAL A 142 1.899 -0.432 8.112 1.00 0.00 H new ATOM 0 HB VAL A 142 -0.317 -0.660 6.032 1.00 0.00 H new ATOM 0 HG11 VAL A 142 1.449 -0.159 4.394 1.00 0.00 H new ATOM 0 HG12 VAL A 142 1.206 1.184 5.535 1.00 0.00 H new ATOM 0 HG13 VAL A 142 2.604 0.099 5.724 1.00 0.00 H new ATOM 0 HG21 VAL A 142 1.046 -2.491 5.105 1.00 0.00 H new ATOM 0 HG22 VAL A 142 2.182 -2.328 6.466 1.00 0.00 H new ATOM 0 HG23 VAL A 142 0.505 -2.844 6.763 1.00 0.00 H new ATOM 2198 N PHE A 143 -0.709 1.350 8.578 1.00 0.00 N ATOM 2199 CA PHE A 143 -1.227 2.699 8.776 1.00 0.00 C ATOM 2200 C PHE A 143 -0.606 3.345 10.011 1.00 0.00 C ATOM 2201 O PHE A 143 -0.095 4.463 9.949 1.00 0.00 O ATOM 2202 CB PHE A 143 -2.750 2.667 8.915 1.00 0.00 C ATOM 2203 CG PHE A 143 -3.351 4.006 9.237 1.00 0.00 C ATOM 2204 CD1 PHE A 143 -3.454 4.986 8.264 1.00 0.00 C ATOM 2205 CD2 PHE A 143 -3.811 4.284 10.514 1.00 0.00 C ATOM 2206 CE1 PHE A 143 -4.006 6.219 8.557 1.00 0.00 C ATOM 2207 CE2 PHE A 143 -4.364 5.514 10.813 1.00 0.00 C ATOM 2208 CZ PHE A 143 -4.461 6.483 9.834 1.00 0.00 C ATOM 0 H PHE A 143 -1.295 0.612 8.968 1.00 0.00 H new ATOM 0 HA PHE A 143 -0.960 3.295 7.903 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -3.184 2.297 7.986 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -3.021 1.958 9.698 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -3.099 4.785 7.264 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -3.736 3.531 11.284 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -4.081 6.974 7.789 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -4.720 5.718 11.812 1.00 0.00 H new ATOM 0 HZ PHE A 143 -4.892 7.446 10.066 1.00 0.00 H new ATOM 2218 N ARG A 144 -0.654 2.631 11.131 1.00 0.00 N ATOM 2219 CA ARG A 144 -0.098 3.135 12.382 1.00 0.00 C ATOM 2220 C ARG A 144 1.407 3.350 12.260 1.00 0.00 C ATOM 2221 O ARG A 144 1.994 4.143 12.997 1.00 0.00 O ATOM 2222 CB ARG A 144 -0.394 2.162 13.525 1.00 0.00 C ATOM 2223 CG ARG A 144 0.343 0.838 13.403 1.00 0.00 C ATOM 2224 CD ARG A 144 -0.181 -0.184 14.401 1.00 0.00 C ATOM 2225 NE ARG A 144 0.768 -1.272 14.618 1.00 0.00 N ATOM 2226 CZ ARG A 144 1.884 -1.143 15.329 1.00 0.00 C ATOM 2227 NH1 ARG A 144 2.187 0.020 15.887 1.00 0.00 N ATOM 2228 NH2 ARG A 144 2.698 -2.180 15.482 1.00 0.00 N ATOM 0 H ARG A 144 -1.072 1.703 11.198 1.00 0.00 H new ATOM 0 HA ARG A 144 -0.568 4.094 12.599 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -0.125 2.633 14.471 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -1.466 1.970 13.559 1.00 0.00 H new ATOM 0 HG2 ARG A 144 0.232 0.450 12.390 1.00 0.00 H new ATOM 0 HG3 ARG A 144 1.409 0.997 13.568 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -0.390 0.310 15.350 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -1.125 -0.593 14.040 1.00 0.00 H new ATOM 0 HE ARG A 144 0.564 -2.180 14.202 1.00 0.00 H new ATOM 0 HH11 ARG A 144 1.563 0.819 15.772 1.00 0.00 H new ATOM 0 HH12 ARG A 144 3.044 0.116 16.432 1.00 0.00 H new ATOM 0 HH21 ARG A 144 2.468 -3.077 15.054 1.00 0.00 H new ATOM 0 HH22 ARG A 144 3.554 -2.080 16.028 1.00 0.00 H new ATOM 2242 N VAL A 145 2.028 2.639 11.324 1.00 0.00 N ATOM 2243 CA VAL A 145 3.465 2.751 11.105 1.00 0.00 C ATOM 2244 C VAL A 145 3.800 3.993 10.287 1.00 0.00 C ATOM 2245 O VAL A 145 4.929 4.483 10.316 1.00 0.00 O ATOM 2246 CB VAL A 145 4.022 1.510 10.383 1.00 0.00 C ATOM 2247 CG1 VAL A 145 5.454 1.751 9.934 1.00 0.00 C ATOM 2248 CG2 VAL A 145 3.937 0.287 11.286 1.00 0.00 C ATOM 0 H VAL A 145 1.558 1.979 10.705 1.00 0.00 H new ATOM 0 HA VAL A 145 3.930 2.829 12.088 1.00 0.00 H new ATOM 0 HB VAL A 145 3.415 1.324 9.497 1.00 0.00 H new ATOM 0 HG11 VAL A 145 5.830 0.863 9.426 1.00 0.00 H new ATOM 0 HG12 VAL A 145 5.483 2.600 9.251 1.00 0.00 H new ATOM 0 HG13 VAL A 145 6.077 1.963 10.803 1.00 0.00 H new ATOM 0 HG21 VAL A 145 4.335 -0.581 10.761 1.00 0.00 H new ATOM 0 HG22 VAL A 145 4.519 0.462 12.191 1.00 0.00 H new ATOM 0 HG23 VAL A 145 2.896 0.104 11.554 1.00 0.00 H new ATOM 2258 N TYR A 146 2.811 4.499 9.557 1.00 0.00 N ATOM 2259 CA TYR A 146 3.001 5.684 8.729 1.00 0.00 C ATOM 2260 C TYR A 146 2.832 6.957 9.552 1.00 0.00 C ATOM 2261 O TYR A 146 3.561 7.930 9.366 1.00 0.00 O ATOM 2262 CB TYR A 146 2.011 5.680 7.564 1.00 0.00 C ATOM 2263 CG TYR A 146 1.646 7.064 7.076 1.00 0.00 C ATOM 2264 CD1 TYR A 146 2.627 7.960 6.668 1.00 0.00 C ATOM 2265 CD2 TYR A 146 0.320 7.478 7.023 1.00 0.00 C ATOM 2266 CE1 TYR A 146 2.298 9.225 6.223 1.00 0.00 C ATOM 2267 CE2 TYR A 146 -0.019 8.740 6.578 1.00 0.00 C ATOM 2268 CZ TYR A 146 0.974 9.611 6.179 1.00 0.00 C ATOM 2269 OH TYR A 146 0.642 10.871 5.735 1.00 0.00 O ATOM 0 H TYR A 146 1.870 4.107 9.522 1.00 0.00 H new ATOM 0 HA TYR A 146 4.017 5.662 8.334 1.00 0.00 H new ATOM 0 HB2 TYR A 146 2.438 5.113 6.737 1.00 0.00 H new ATOM 0 HB3 TYR A 146 1.103 5.161 7.871 1.00 0.00 H new ATOM 0 HD1 TYR A 146 3.664 7.662 6.700 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -0.460 6.799 7.336 1.00 0.00 H new ATOM 0 HE1 TYR A 146 3.073 9.909 5.911 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -1.055 9.044 6.542 1.00 0.00 H new ATOM 0 HH TYR A 146 -0.331 10.983 5.766 1.00 0.00 H new ATOM 2279 N GLN A 147 1.864 6.940 10.463 1.00 0.00 N ATOM 2280 CA GLN A 147 1.598 8.093 11.316 1.00 0.00 C ATOM 2281 C GLN A 147 2.859 8.526 12.055 1.00 0.00 C ATOM 2282 O GLN A 147 3.158 9.716 12.151 1.00 0.00 O ATOM 2283 CB GLN A 147 0.489 7.768 12.319 1.00 0.00 C ATOM 2284 CG GLN A 147 -0.853 7.475 11.669 1.00 0.00 C ATOM 2285 CD GLN A 147 -2.002 7.517 12.657 1.00 0.00 C ATOM 2286 OE1 GLN A 147 -2.261 8.546 13.281 1.00 0.00 O ATOM 2287 NE2 GLN A 147 -2.698 6.396 12.804 1.00 0.00 N ATOM 0 H GLN A 147 1.251 6.142 10.629 1.00 0.00 H new ATOM 0 HA GLN A 147 1.272 8.916 10.680 1.00 0.00 H new ATOM 0 HB2 GLN A 147 0.791 6.906 12.915 1.00 0.00 H new ATOM 0 HB3 GLN A 147 0.375 8.606 13.006 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -1.034 8.200 10.876 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -0.818 6.492 11.200 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -2.448 5.566 12.266 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -3.483 6.365 13.455 1.00 0.00 H new ATOM 2296 N GLY A 148 3.596 7.551 12.579 1.00 0.00 N ATOM 2297 CA GLY A 148 4.817 7.851 13.304 1.00 0.00 C ATOM 2298 C GLY A 148 5.799 8.656 12.478 1.00 0.00 C ATOM 2299 O GLY A 148 5.835 9.883 12.566 1.00 0.00 O ATOM 0 H GLY A 148 3.369 6.559 12.514 1.00 0.00 H new ATOM 0 HA2 GLY A 148 4.571 8.404 14.211 1.00 0.00 H new ATOM 0 HA3 GLY A 148 5.288 6.919 13.617 1.00 0.00 H new ATOM 2303 N GLN A 149 6.601 7.964 11.675 1.00 0.00 N ATOM 2304 CA GLN A 149 7.591 8.623 10.831 1.00 0.00 C ATOM 2305 C GLN A 149 8.289 9.748 11.589 1.00 0.00 C ATOM 2306 O GLN A 149 8.523 10.825 11.042 1.00 0.00 O ATOM 2307 CB GLN A 149 6.928 9.177 9.569 1.00 0.00 C ATOM 2308 CG GLN A 149 5.914 10.276 9.846 1.00 0.00 C ATOM 2309 CD GLN A 149 5.574 11.082 8.608 1.00 0.00 C ATOM 2310 OE1 GLN A 149 6.426 11.309 7.748 1.00 0.00 O ATOM 2311 NE2 GLN A 149 4.324 11.517 8.510 1.00 0.00 N ATOM 0 H GLN A 149 6.585 6.948 11.591 1.00 0.00 H new ATOM 0 HA GLN A 149 8.339 7.883 10.545 1.00 0.00 H new ATOM 0 HB2 GLN A 149 7.699 9.565 8.904 1.00 0.00 H new ATOM 0 HB3 GLN A 149 6.433 8.362 9.041 1.00 0.00 H new ATOM 0 HG2 GLN A 149 5.003 9.832 10.247 1.00 0.00 H new ATOM 0 HG3 GLN A 149 6.308 10.943 10.613 1.00 0.00 H new ATOM 0 HE21 GLN A 149 3.651 11.305 9.247 1.00 0.00 H new ATOM 0 HE22 GLN A 149 4.036 12.063 7.698 1.00 0.00 H new ATOM 2320 N SER A 150 8.620 9.489 12.850 1.00 0.00 N ATOM 2321 CA SER A 150 9.288 10.481 13.683 1.00 0.00 C ATOM 2322 C SER A 150 10.313 9.819 14.599 1.00 0.00 C ATOM 2323 O SER A 150 10.096 8.716 15.097 1.00 0.00 O ATOM 2324 CB SER A 150 8.262 11.250 14.519 1.00 0.00 C ATOM 2325 OG SER A 150 8.852 12.381 15.135 1.00 0.00 O ATOM 0 H SER A 150 8.436 8.601 13.317 1.00 0.00 H new ATOM 0 HA SER A 150 9.809 11.179 13.027 1.00 0.00 H new ATOM 0 HB2 SER A 150 7.435 11.568 13.884 1.00 0.00 H new ATOM 0 HB3 SER A 150 7.844 10.593 15.282 1.00 0.00 H new ATOM 0 HG SER A 150 8.176 12.856 15.662 1.00 0.00 H new ATOM 2331 N GLY A 151 11.433 10.503 14.817 1.00 0.00 N ATOM 2332 CA GLY A 151 12.476 9.968 15.672 1.00 0.00 C ATOM 2333 C GLY A 151 12.616 10.740 16.968 1.00 0.00 C ATOM 2334 O GLY A 151 12.416 11.954 17.018 1.00 0.00 O ATOM 0 H GLY A 151 11.636 11.419 14.416 1.00 0.00 H new ATOM 0 HA2 GLY A 151 12.258 8.924 15.896 1.00 0.00 H new ATOM 0 HA3 GLY A 151 13.425 9.987 15.137 1.00 0.00 H new ATOM 2338 N PRO A 152 12.967 10.029 18.050 1.00 0.00 N ATOM 2339 CA PRO A 152 13.141 10.635 19.373 1.00 0.00 C ATOM 2340 C PRO A 152 14.372 11.531 19.443 1.00 0.00 C ATOM 2341 O PRO A 152 14.626 12.174 20.462 1.00 0.00 O ATOM 2342 CB PRO A 152 13.306 9.426 20.298 1.00 0.00 C ATOM 2343 CG PRO A 152 13.832 8.345 19.418 1.00 0.00 C ATOM 2344 CD PRO A 152 13.221 8.578 18.065 1.00 0.00 C ATOM 0 HA PRO A 152 12.304 11.281 19.638 1.00 0.00 H new ATOM 0 HB2 PRO A 152 13.995 9.643 21.114 1.00 0.00 H new ATOM 0 HB3 PRO A 152 12.356 9.141 20.751 1.00 0.00 H new ATOM 0 HG2 PRO A 152 14.920 8.379 19.366 1.00 0.00 H new ATOM 0 HG3 PRO A 152 13.562 7.362 19.804 1.00 0.00 H new ATOM 0 HD2 PRO A 152 13.896 8.280 17.263 1.00 0.00 H new ATOM 0 HD3 PRO A 152 12.301 8.008 17.936 1.00 0.00 H new ATOM 2352 N SER A 153 15.132 11.570 18.354 1.00 0.00 N ATOM 2353 CA SER A 153 16.340 12.386 18.293 1.00 0.00 C ATOM 2354 C SER A 153 16.118 13.734 18.971 1.00 0.00 C ATOM 2355 O SER A 153 14.995 14.237 19.028 1.00 0.00 O ATOM 2356 CB SER A 153 16.765 12.597 16.839 1.00 0.00 C ATOM 2357 OG SER A 153 17.970 13.339 16.763 1.00 0.00 O ATOM 0 H SER A 153 14.933 11.046 17.502 1.00 0.00 H new ATOM 0 HA SER A 153 17.133 11.858 18.823 1.00 0.00 H new ATOM 0 HB2 SER A 153 16.898 11.631 16.352 1.00 0.00 H new ATOM 0 HB3 SER A 153 15.977 13.121 16.299 1.00 0.00 H new ATOM 0 HG SER A 153 18.222 13.459 15.823 1.00 0.00 H new ATOM 2363 N SER A 154 17.197 14.317 19.484 1.00 0.00 N ATOM 2364 CA SER A 154 17.122 15.605 20.161 1.00 0.00 C ATOM 2365 C SER A 154 17.815 16.690 19.343 1.00 0.00 C ATOM 2366 O SER A 154 17.293 17.794 19.186 1.00 0.00 O ATOM 2367 CB SER A 154 17.759 15.513 21.550 1.00 0.00 C ATOM 2368 OG SER A 154 17.886 16.796 22.138 1.00 0.00 O ATOM 0 H SER A 154 18.134 13.917 19.443 1.00 0.00 H new ATOM 0 HA SER A 154 16.070 15.871 20.268 1.00 0.00 H new ATOM 0 HB2 SER A 154 17.151 14.874 22.191 1.00 0.00 H new ATOM 0 HB3 SER A 154 18.741 15.046 21.473 1.00 0.00 H new ATOM 0 HG SER A 154 18.294 16.710 23.025 1.00 0.00 H new ATOM 2374 N GLY A 155 18.995 16.368 18.823 1.00 0.00 N ATOM 2375 CA GLY A 155 19.741 17.325 18.026 1.00 0.00 C ATOM 2376 C GLY A 155 20.188 16.751 16.697 1.00 0.00 C ATOM 2377 O GLY A 155 21.152 17.228 16.100 1.00 0.00 O ATOM 0 H GLY A 155 19.448 15.462 18.939 1.00 0.00 H new ATOM 0 HA2 GLY A 155 19.123 18.205 17.848 1.00 0.00 H new ATOM 0 HA3 GLY A 155 20.615 17.657 18.587 1.00 0.00 H new TER 2381 GLY A 155