USER MOD reduce.3.24.130724 H: found=0, std=0, add=636, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 634 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 SER OG : rot 180:sc= 0 USER MOD Single : A -4 GLY N :NH3+ -161:sc= 0.687 (180deg=0.496) USER MOD Single : A6850 THR OG1 : rot 80:sc= 1.14 USER MOD Single : A6852 TYR OH : rot 180:sc= 0 USER MOD Single : A6853 CYS SG : rot 61:sc= 0.36 USER MOD Single : A6863 SER OG : rot 180:sc= 0 USER MOD Single : A6865 ASN : amide:sc= 0.763 K(o=0.76,f=0) USER MOD Single : A6866 THR OG1 : rot 180:sc= 0 USER MOD Single : A6871 SER OG : rot 180:sc= 0 USER MOD Single : A6882 ASN : amide:sc= 1.44 K(o=1.4,f=-3.9!) USER MOD Single : A6883 GLN : amide:sc= 0.714 K(o=0.71,f=-0.0022) USER MOD Single : A6884 THR OG1 : rot 78:sc= 0.783 USER MOD Single : A6885 TYR OH : rot 180:sc= 0 USER MOD Single : A6890 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A6895 TYR OH : rot 180:sc= 0 USER MOD Single : A6897 HIS : no HD1:sc= -0.0196 X(o=-0.02,f=0) USER MOD Single : A6899 SER OG : rot 180:sc= 0 USER MOD Single : A6904 SER OG : rot -86:sc= 1.05 USER MOD Single : A6906 HIS : no HE2:sc= 0.982 K(o=0.98,f=-5!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -4 -2.308 -9.830 -16.198 1.00 0.00 N ATOM 2 CA GLY A -4 -1.641 -11.127 -15.956 1.00 0.00 C ATOM 3 C GLY A -4 -0.202 -10.905 -15.512 1.00 0.00 C ATOM 4 O GLY A -4 0.023 -10.622 -14.331 1.00 0.00 O ATOM 0 H1 GLY A -4 -3.339 -9.962 -16.182 1.00 0.00 H new ATOM 0 H2 GLY A -4 -2.034 -9.155 -15.456 1.00 0.00 H new ATOM 0 H3 GLY A -4 -2.020 -9.460 -17.126 1.00 0.00 H new ATOM 0 HA2 GLY A -4 -2.182 -11.685 -15.192 1.00 0.00 H new ATOM 0 HA3 GLY A -4 -1.660 -11.729 -16.865 1.00 0.00 H new ATOM 10 N PRO A -3 0.786 -10.995 -16.426 1.00 0.00 N ATOM 11 CA PRO A -3 2.186 -10.688 -16.117 1.00 0.00 C ATOM 12 C PRO A -3 2.383 -9.226 -15.666 1.00 0.00 C ATOM 13 O PRO A -3 1.818 -8.298 -16.256 1.00 0.00 O ATOM 14 CB PRO A -3 2.970 -10.990 -17.399 1.00 0.00 C ATOM 15 CG PRO A -3 2.086 -11.997 -18.135 1.00 0.00 C ATOM 16 CD PRO A -3 0.681 -11.520 -17.783 1.00 0.00 C ATOM 0 HA PRO A -3 2.537 -11.289 -15.278 1.00 0.00 H new ATOM 0 HB2 PRO A -3 3.130 -10.090 -17.992 1.00 0.00 H new ATOM 0 HB3 PRO A -3 3.953 -11.406 -17.179 1.00 0.00 H new ATOM 0 HG2 PRO A -3 2.262 -11.982 -19.211 1.00 0.00 H new ATOM 0 HG3 PRO A -3 2.265 -13.018 -17.797 1.00 0.00 H new ATOM 0 HD2 PRO A -3 0.340 -10.752 -18.477 1.00 0.00 H new ATOM 0 HD3 PRO A -3 -0.037 -12.338 -17.835 1.00 0.00 H new ATOM 24 N GLY A -2 3.174 -9.012 -14.614 1.00 0.00 N ATOM 25 CA GLY A -2 3.556 -7.691 -14.087 1.00 0.00 C ATOM 26 C GLY A -2 2.480 -6.920 -13.298 1.00 0.00 C ATOM 27 O GLY A -2 2.823 -6.159 -12.390 1.00 0.00 O ATOM 0 H GLY A -2 3.584 -9.779 -14.082 1.00 0.00 H new ATOM 0 HA2 GLY A -2 4.424 -7.821 -13.440 1.00 0.00 H new ATOM 0 HA3 GLY A -2 3.873 -7.070 -14.925 1.00 0.00 H new ATOM 31 N SER A -1 1.191 -7.120 -13.598 1.00 0.00 N ATOM 32 CA SER A -1 0.055 -6.482 -12.917 1.00 0.00 C ATOM 33 C SER A -1 -1.229 -7.318 -13.008 1.00 0.00 C ATOM 34 O SER A -1 -1.508 -7.935 -14.044 1.00 0.00 O ATOM 35 CB SER A -1 -0.207 -5.096 -13.527 1.00 0.00 C ATOM 36 OG SER A -1 -1.199 -4.401 -12.789 1.00 0.00 O ATOM 0 H SER A -1 0.899 -7.750 -14.345 1.00 0.00 H new ATOM 0 HA SER A -1 0.323 -6.394 -11.864 1.00 0.00 H new ATOM 0 HB2 SER A -1 0.717 -4.518 -13.538 1.00 0.00 H new ATOM 0 HB3 SER A -1 -0.527 -5.204 -14.563 1.00 0.00 H new ATOM 0 HG SER A -1 -1.350 -3.521 -13.192 1.00 0.00 H new ATOM 42 N ALA A6831 -2.039 -7.290 -11.942 1.00 0.00 N ATOM 43 CA ALA A6831 -3.340 -7.963 -11.835 1.00 0.00 C ATOM 44 C ALA A6831 -4.550 -7.007 -11.932 1.00 0.00 C ATOM 45 O ALA A6831 -5.689 -7.411 -11.670 1.00 0.00 O ATOM 46 CB ALA A6831 -3.340 -8.821 -10.565 1.00 0.00 C ATOM 0 H ALA A6831 -1.796 -6.776 -11.095 1.00 0.00 H new ATOM 0 HA ALA A6831 -3.469 -8.610 -12.702 1.00 0.00 H new ATOM 0 HB1 ALA A6831 -4.300 -9.329 -10.469 1.00 0.00 H new ATOM 0 HB2 ALA A6831 -2.542 -9.561 -10.626 1.00 0.00 H new ATOM 0 HB3 ALA A6831 -3.178 -8.184 -9.695 1.00 0.00 H new ATOM 52 N VAL A6832 -4.328 -5.748 -12.323 1.00 0.00 N ATOM 53 CA VAL A6832 -5.380 -4.725 -12.492 1.00 0.00 C ATOM 54 C VAL A6832 -6.224 -5.018 -13.741 1.00 0.00 C ATOM 55 O VAL A6832 -5.686 -5.331 -14.808 1.00 0.00 O ATOM 56 CB VAL A6832 -4.769 -3.310 -12.522 1.00 0.00 C ATOM 57 CG1 VAL A6832 -5.822 -2.215 -12.738 1.00 0.00 C ATOM 58 CG2 VAL A6832 -4.056 -2.990 -11.199 1.00 0.00 C ATOM 0 H VAL A6832 -3.394 -5.398 -12.537 1.00 0.00 H new ATOM 0 HA VAL A6832 -6.049 -4.766 -11.632 1.00 0.00 H new ATOM 0 HB VAL A6832 -4.070 -3.314 -13.358 1.00 0.00 H new ATOM 0 HG11 VAL A6832 -5.335 -1.240 -12.750 1.00 0.00 H new ATOM 0 HG12 VAL A6832 -6.329 -2.380 -13.689 1.00 0.00 H new ATOM 0 HG13 VAL A6832 -6.551 -2.246 -11.928 1.00 0.00 H new ATOM 0 HG21 VAL A6832 -3.634 -1.986 -11.247 1.00 0.00 H new ATOM 0 HG22 VAL A6832 -4.771 -3.044 -10.378 1.00 0.00 H new ATOM 0 HG23 VAL A6832 -3.257 -3.712 -11.033 1.00 0.00 H new ATOM 68 N ALA A6833 -7.551 -4.908 -13.607 1.00 0.00 N ATOM 69 CA ALA A6833 -8.533 -5.152 -14.668 1.00 0.00 C ATOM 70 C ALA A6833 -9.795 -4.273 -14.502 1.00 0.00 C ATOM 71 O ALA A6833 -10.062 -3.721 -13.430 1.00 0.00 O ATOM 72 CB ALA A6833 -8.884 -6.647 -14.658 1.00 0.00 C ATOM 0 H ALA A6833 -7.985 -4.637 -12.725 1.00 0.00 H new ATOM 0 HA ALA A6833 -8.102 -4.877 -15.631 1.00 0.00 H new ATOM 0 HB1 ALA A6833 -9.614 -6.854 -15.440 1.00 0.00 H new ATOM 0 HB2 ALA A6833 -7.983 -7.233 -14.838 1.00 0.00 H new ATOM 0 HB3 ALA A6833 -9.304 -6.916 -13.689 1.00 0.00 H new ATOM 78 N VAL A6834 -10.586 -4.163 -15.577 1.00 0.00 N ATOM 79 CA VAL A6834 -11.847 -3.398 -15.649 1.00 0.00 C ATOM 80 C VAL A6834 -13.054 -4.334 -15.471 1.00 0.00 C ATOM 81 O VAL A6834 -13.058 -5.453 -15.995 1.00 0.00 O ATOM 82 CB VAL A6834 -11.925 -2.604 -16.967 1.00 0.00 C ATOM 83 CG1 VAL A6834 -13.193 -1.747 -17.050 1.00 0.00 C ATOM 84 CG2 VAL A6834 -10.729 -1.648 -17.118 1.00 0.00 C ATOM 0 H VAL A6834 -10.359 -4.622 -16.459 1.00 0.00 H new ATOM 0 HA VAL A6834 -11.869 -2.676 -14.833 1.00 0.00 H new ATOM 0 HB VAL A6834 -11.926 -3.353 -17.759 1.00 0.00 H new ATOM 0 HG11 VAL A6834 -13.205 -1.205 -17.996 1.00 0.00 H new ATOM 0 HG12 VAL A6834 -14.071 -2.390 -16.989 1.00 0.00 H new ATOM 0 HG13 VAL A6834 -13.206 -1.036 -16.224 1.00 0.00 H new ATOM 0 HG21 VAL A6834 -10.815 -1.103 -18.058 1.00 0.00 H new ATOM 0 HG22 VAL A6834 -10.721 -0.941 -16.288 1.00 0.00 H new ATOM 0 HG23 VAL A6834 -9.802 -2.221 -17.114 1.00 0.00 H new ATOM 94 N ASP A6835 -14.077 -3.902 -14.716 1.00 0.00 N ATOM 95 CA ASP A6835 -15.244 -4.736 -14.354 1.00 0.00 C ATOM 96 C ASP A6835 -16.557 -3.969 -14.075 1.00 0.00 C ATOM 97 O ASP A6835 -17.585 -4.341 -14.654 1.00 0.00 O ATOM 98 CB ASP A6835 -14.888 -5.623 -13.141 1.00 0.00 C ATOM 99 CG ASP A6835 -15.132 -7.139 -13.322 1.00 0.00 C ATOM 100 OD1 ASP A6835 -15.813 -7.568 -14.288 1.00 0.00 O ATOM 101 OD2 ASP A6835 -14.658 -7.922 -12.466 1.00 0.00 O ATOM 0 H ASP A6835 -14.122 -2.957 -14.335 1.00 0.00 H new ATOM 0 HA ASP A6835 -15.453 -5.333 -15.241 1.00 0.00 H new ATOM 0 HB2 ASP A6835 -13.836 -5.470 -12.899 1.00 0.00 H new ATOM 0 HB3 ASP A6835 -15.466 -5.281 -12.282 1.00 0.00 H new ATOM 106 N PRO A6836 -16.570 -2.899 -13.254 1.00 0.00 N ATOM 107 CA PRO A6836 -17.795 -2.153 -12.964 1.00 0.00 C ATOM 108 C PRO A6836 -18.072 -1.056 -13.995 1.00 0.00 C ATOM 109 O PRO A6836 -19.219 -0.649 -14.166 1.00 0.00 O ATOM 110 CB PRO A6836 -17.617 -1.600 -11.550 1.00 0.00 C ATOM 111 CG PRO A6836 -16.110 -1.641 -11.271 1.00 0.00 C ATOM 112 CD PRO A6836 -15.472 -2.369 -12.454 1.00 0.00 C ATOM 0 HA PRO A6836 -18.672 -2.798 -13.024 1.00 0.00 H new ATOM 0 HB2 PRO A6836 -18.000 -0.582 -11.477 1.00 0.00 H new ATOM 0 HB3 PRO A6836 -18.165 -2.200 -10.824 1.00 0.00 H new ATOM 0 HG2 PRO A6836 -15.706 -0.634 -11.171 1.00 0.00 H new ATOM 0 HG3 PRO A6836 -15.902 -2.162 -10.336 1.00 0.00 H new ATOM 0 HD2 PRO A6836 -14.857 -1.688 -13.042 1.00 0.00 H new ATOM 0 HD3 PRO A6836 -14.820 -3.172 -12.110 1.00 0.00 H new ATOM 120 N ALA A6837 -17.056 -0.606 -14.739 1.00 0.00 N ATOM 121 CA ALA A6837 -17.195 0.415 -15.783 1.00 0.00 C ATOM 122 C ALA A6837 -18.147 0.024 -16.944 1.00 0.00 C ATOM 123 O ALA A6837 -19.023 0.834 -17.275 1.00 0.00 O ATOM 124 CB ALA A6837 -15.806 0.824 -16.286 1.00 0.00 C ATOM 0 H ALA A6837 -16.100 -0.946 -14.631 1.00 0.00 H new ATOM 0 HA ALA A6837 -17.683 1.274 -15.323 1.00 0.00 H new ATOM 0 HB1 ALA A6837 -15.909 1.583 -17.062 1.00 0.00 H new ATOM 0 HB2 ALA A6837 -15.224 1.228 -15.458 1.00 0.00 H new ATOM 0 HB3 ALA A6837 -15.296 -0.048 -16.696 1.00 0.00 H new ATOM 130 N PRO A6838 -18.079 -1.198 -17.534 1.00 0.00 N ATOM 131 CA PRO A6838 -19.041 -1.625 -18.559 1.00 0.00 C ATOM 132 C PRO A6838 -20.476 -1.759 -18.021 1.00 0.00 C ATOM 133 O PRO A6838 -21.434 -1.558 -18.766 1.00 0.00 O ATOM 134 CB PRO A6838 -18.503 -2.950 -19.107 1.00 0.00 C ATOM 135 CG PRO A6838 -17.622 -3.483 -17.977 1.00 0.00 C ATOM 136 CD PRO A6838 -17.031 -2.211 -17.392 1.00 0.00 C ATOM 0 HA PRO A6838 -19.124 -0.873 -19.343 1.00 0.00 H new ATOM 0 HB2 PRO A6838 -19.311 -3.642 -19.344 1.00 0.00 H new ATOM 0 HB3 PRO A6838 -17.932 -2.801 -20.023 1.00 0.00 H new ATOM 0 HG2 PRO A6838 -18.201 -4.038 -17.239 1.00 0.00 H new ATOM 0 HG3 PRO A6838 -16.849 -4.156 -18.348 1.00 0.00 H new ATOM 0 HD2 PRO A6838 -16.757 -2.349 -16.346 1.00 0.00 H new ATOM 0 HD3 PRO A6838 -16.125 -1.917 -17.923 1.00 0.00 H new ATOM 144 N VAL A6839 -20.637 -2.034 -16.721 1.00 0.00 N ATOM 145 CA VAL A6839 -21.944 -2.063 -16.028 1.00 0.00 C ATOM 146 C VAL A6839 -22.466 -0.644 -15.781 1.00 0.00 C ATOM 147 O VAL A6839 -23.632 -0.361 -16.042 1.00 0.00 O ATOM 148 CB VAL A6839 -21.854 -2.882 -14.723 1.00 0.00 C ATOM 149 CG1 VAL A6839 -23.194 -2.950 -13.979 1.00 0.00 C ATOM 150 CG2 VAL A6839 -21.422 -4.322 -15.029 1.00 0.00 C ATOM 0 H VAL A6839 -19.853 -2.247 -16.105 1.00 0.00 H new ATOM 0 HA VAL A6839 -22.666 -2.562 -16.675 1.00 0.00 H new ATOM 0 HB VAL A6839 -21.123 -2.374 -14.094 1.00 0.00 H new ATOM 0 HG11 VAL A6839 -23.075 -3.537 -13.069 1.00 0.00 H new ATOM 0 HG12 VAL A6839 -23.518 -1.942 -13.721 1.00 0.00 H new ATOM 0 HG13 VAL A6839 -23.942 -3.419 -14.618 1.00 0.00 H new ATOM 0 HG21 VAL A6839 -21.362 -4.889 -14.100 1.00 0.00 H new ATOM 0 HG22 VAL A6839 -22.151 -4.787 -15.692 1.00 0.00 H new ATOM 0 HG23 VAL A6839 -20.445 -4.314 -15.513 1.00 0.00 H new ATOM 160 N ALA A6840 -21.595 0.277 -15.360 1.00 0.00 N ATOM 161 CA ALA A6840 -21.935 1.681 -15.116 1.00 0.00 C ATOM 162 C ALA A6840 -22.468 2.384 -16.380 1.00 0.00 C ATOM 163 O ALA A6840 -23.489 3.064 -16.307 1.00 0.00 O ATOM 164 CB ALA A6840 -20.717 2.404 -14.531 1.00 0.00 C ATOM 0 H ALA A6840 -20.615 0.063 -15.176 1.00 0.00 H new ATOM 0 HA ALA A6840 -22.750 1.717 -14.393 1.00 0.00 H new ATOM 0 HB1 ALA A6840 -20.967 3.449 -14.348 1.00 0.00 H new ATOM 0 HB2 ALA A6840 -20.429 1.931 -13.592 1.00 0.00 H new ATOM 0 HB3 ALA A6840 -19.887 2.347 -15.236 1.00 0.00 H new ATOM 170 N ARG A6841 -21.846 2.178 -17.557 1.00 0.00 N ATOM 171 CA ARG A6841 -22.355 2.769 -18.811 1.00 0.00 C ATOM 172 C ARG A6841 -23.702 2.177 -19.252 1.00 0.00 C ATOM 173 O ARG A6841 -24.556 2.916 -19.735 1.00 0.00 O ATOM 174 CB ARG A6841 -21.289 2.755 -19.921 1.00 0.00 C ATOM 175 CG ARG A6841 -20.849 1.363 -20.394 1.00 0.00 C ATOM 176 CD ARG A6841 -19.829 1.485 -21.531 1.00 0.00 C ATOM 177 NE ARG A6841 -19.309 0.165 -21.958 1.00 0.00 N ATOM 178 CZ ARG A6841 -19.919 -0.732 -22.722 1.00 0.00 C ATOM 179 NH1 ARG A6841 -21.117 -0.544 -23.208 1.00 0.00 N ATOM 180 NH2 ARG A6841 -19.327 -1.854 -23.011 1.00 0.00 N ATOM 0 H ARG A6841 -21.002 1.615 -17.666 1.00 0.00 H new ATOM 0 HA ARG A6841 -22.567 3.817 -18.601 1.00 0.00 H new ATOM 0 HB2 ARG A6841 -21.675 3.306 -20.779 1.00 0.00 H new ATOM 0 HB3 ARG A6841 -20.411 3.293 -19.565 1.00 0.00 H new ATOM 0 HG2 ARG A6841 -20.412 0.810 -19.562 1.00 0.00 H new ATOM 0 HG3 ARG A6841 -21.716 0.796 -20.733 1.00 0.00 H new ATOM 0 HD2 ARG A6841 -20.293 1.984 -22.382 1.00 0.00 H new ATOM 0 HD3 ARG A6841 -18.999 2.113 -21.207 1.00 0.00 H new ATOM 0 HE ARG A6841 -18.376 -0.082 -21.627 1.00 0.00 H new ATOM 0 HH11 ARG A6841 -21.620 0.319 -23.004 1.00 0.00 H new ATOM 0 HH12 ARG A6841 -21.549 -1.261 -23.791 1.00 0.00 H new ATOM 0 HH21 ARG A6841 -18.392 -2.045 -22.650 1.00 0.00 H new ATOM 0 HH22 ARG A6841 -19.798 -2.542 -23.598 1.00 0.00 H new ATOM 194 N ALA A6842 -23.948 0.891 -19.003 1.00 0.00 N ATOM 195 CA ALA A6842 -25.234 0.254 -19.300 1.00 0.00 C ATOM 196 C ALA A6842 -26.358 0.746 -18.370 1.00 0.00 C ATOM 197 O ALA A6842 -27.466 1.040 -18.829 1.00 0.00 O ATOM 198 CB ALA A6842 -25.038 -1.263 -19.226 1.00 0.00 C ATOM 0 H ALA A6842 -23.262 0.260 -18.589 1.00 0.00 H new ATOM 0 HA ALA A6842 -25.557 0.531 -20.303 1.00 0.00 H new ATOM 0 HB1 ALA A6842 -25.982 -1.763 -19.443 1.00 0.00 H new ATOM 0 HB2 ALA A6842 -24.289 -1.569 -19.956 1.00 0.00 H new ATOM 0 HB3 ALA A6842 -24.704 -1.538 -18.226 1.00 0.00 H new ATOM 204 N LEU A6843 -26.063 0.922 -17.074 1.00 0.00 N ATOM 205 CA LEU A6843 -26.975 1.543 -16.098 1.00 0.00 C ATOM 206 C LEU A6843 -27.263 3.017 -16.454 1.00 0.00 C ATOM 207 O LEU A6843 -28.411 3.448 -16.384 1.00 0.00 O ATOM 208 CB LEU A6843 -26.376 1.415 -14.682 1.00 0.00 C ATOM 209 CG LEU A6843 -26.316 -0.014 -14.112 1.00 0.00 C ATOM 210 CD1 LEU A6843 -25.483 -0.036 -12.829 1.00 0.00 C ATOM 211 CD2 LEU A6843 -27.695 -0.567 -13.758 1.00 0.00 C ATOM 0 H LEU A6843 -25.173 0.634 -16.667 1.00 0.00 H new ATOM 0 HA LEU A6843 -27.930 1.019 -16.127 1.00 0.00 H new ATOM 0 HB2 LEU A6843 -25.366 1.824 -14.696 1.00 0.00 H new ATOM 0 HB3 LEU A6843 -26.961 2.034 -14.002 1.00 0.00 H new ATOM 0 HG LEU A6843 -25.872 -0.630 -14.894 1.00 0.00 H new ATOM 0 HD11 LEU A6843 -25.448 -1.052 -12.435 1.00 0.00 H new ATOM 0 HD12 LEU A6843 -24.471 0.304 -13.047 1.00 0.00 H new ATOM 0 HD13 LEU A6843 -25.936 0.624 -12.090 1.00 0.00 H new ATOM 0 HD21 LEU A6843 -27.591 -1.577 -13.361 1.00 0.00 H new ATOM 0 HD22 LEU A6843 -28.161 0.072 -13.008 1.00 0.00 H new ATOM 0 HD23 LEU A6843 -28.318 -0.591 -14.652 1.00 0.00 H new ATOM 223 N ARG A6844 -26.254 3.778 -16.903 1.00 0.00 N ATOM 224 CA ARG A6844 -26.381 5.182 -17.337 1.00 0.00 C ATOM 225 C ARG A6844 -27.238 5.336 -18.592 1.00 0.00 C ATOM 226 O ARG A6844 -28.123 6.190 -18.635 1.00 0.00 O ATOM 227 CB ARG A6844 -24.968 5.757 -17.523 1.00 0.00 C ATOM 228 CG ARG A6844 -24.940 7.247 -17.882 1.00 0.00 C ATOM 229 CD ARG A6844 -23.499 7.760 -17.834 1.00 0.00 C ATOM 230 NE ARG A6844 -23.424 9.203 -18.126 1.00 0.00 N ATOM 231 CZ ARG A6844 -22.330 9.933 -18.240 1.00 0.00 C ATOM 232 NH1 ARG A6844 -21.132 9.436 -18.098 1.00 0.00 N ATOM 233 NH2 ARG A6844 -22.428 11.206 -18.491 1.00 0.00 N ATOM 0 H ARG A6844 -25.299 3.426 -16.977 1.00 0.00 H new ATOM 0 HA ARG A6844 -26.908 5.747 -16.568 1.00 0.00 H new ATOM 0 HB2 ARG A6844 -24.402 5.605 -16.604 1.00 0.00 H new ATOM 0 HB3 ARG A6844 -24.459 5.196 -18.307 1.00 0.00 H new ATOM 0 HG2 ARG A6844 -25.358 7.399 -18.877 1.00 0.00 H new ATOM 0 HG3 ARG A6844 -25.561 7.811 -17.186 1.00 0.00 H new ATOM 0 HD2 ARG A6844 -23.076 7.566 -16.848 1.00 0.00 H new ATOM 0 HD3 ARG A6844 -22.893 7.211 -18.555 1.00 0.00 H new ATOM 0 HE ARG A6844 -24.312 9.689 -18.253 1.00 0.00 H new ATOM 0 HH11 ARG A6844 -21.013 8.445 -17.890 1.00 0.00 H new ATOM 0 HH12 ARG A6844 -20.315 10.039 -18.195 1.00 0.00 H new ATOM 0 HH21 ARG A6844 -23.347 11.635 -18.599 1.00 0.00 H new ATOM 0 HH22 ARG A6844 -21.586 11.775 -18.580 1.00 0.00 H new ATOM 247 N GLU A6845 -27.037 4.480 -19.590 1.00 0.00 N ATOM 248 CA GLU A6845 -27.867 4.452 -20.804 1.00 0.00 C ATOM 249 C GLU A6845 -29.329 4.074 -20.500 1.00 0.00 C ATOM 250 O GLU A6845 -30.240 4.630 -21.116 1.00 0.00 O ATOM 251 CB GLU A6845 -27.267 3.493 -21.842 1.00 0.00 C ATOM 252 CG GLU A6845 -26.024 4.072 -22.531 1.00 0.00 C ATOM 253 CD GLU A6845 -25.472 3.102 -23.600 1.00 0.00 C ATOM 254 OE1 GLU A6845 -25.986 3.099 -24.745 1.00 0.00 O ATOM 255 OE2 GLU A6845 -24.513 2.342 -23.308 1.00 0.00 O ATOM 0 H GLU A6845 -26.293 3.782 -19.585 1.00 0.00 H new ATOM 0 HA GLU A6845 -27.874 5.461 -21.215 1.00 0.00 H new ATOM 0 HB2 GLU A6845 -27.004 2.554 -21.355 1.00 0.00 H new ATOM 0 HB3 GLU A6845 -28.020 3.261 -22.595 1.00 0.00 H new ATOM 0 HG2 GLU A6845 -26.274 5.025 -22.996 1.00 0.00 H new ATOM 0 HG3 GLU A6845 -25.253 4.273 -21.787 1.00 0.00 H new ATOM 262 N GLU A6846 -29.573 3.182 -19.532 1.00 0.00 N ATOM 263 CA GLU A6846 -30.927 2.810 -19.111 1.00 0.00 C ATOM 264 C GLU A6846 -31.598 3.907 -18.261 1.00 0.00 C ATOM 265 O GLU A6846 -32.782 4.176 -18.466 1.00 0.00 O ATOM 266 CB GLU A6846 -30.897 1.442 -18.408 1.00 0.00 C ATOM 267 CG GLU A6846 -32.276 0.912 -17.982 1.00 0.00 C ATOM 268 CD GLU A6846 -33.203 0.474 -19.136 1.00 0.00 C ATOM 269 OE1 GLU A6846 -32.896 0.702 -20.330 1.00 0.00 O ATOM 270 OE2 GLU A6846 -34.289 -0.081 -18.851 1.00 0.00 O ATOM 0 H GLU A6846 -28.836 2.698 -19.019 1.00 0.00 H new ATOM 0 HA GLU A6846 -31.552 2.716 -19.999 1.00 0.00 H new ATOM 0 HB2 GLU A6846 -30.433 0.715 -19.075 1.00 0.00 H new ATOM 0 HB3 GLU A6846 -30.262 1.515 -17.525 1.00 0.00 H new ATOM 0 HG2 GLU A6846 -32.130 0.063 -17.314 1.00 0.00 H new ATOM 0 HG3 GLU A6846 -32.782 1.687 -17.406 1.00 0.00 H new ATOM 277 N LEU A6847 -30.868 4.602 -17.375 1.00 0.00 N ATOM 278 CA LEU A6847 -31.391 5.748 -16.618 1.00 0.00 C ATOM 279 C LEU A6847 -31.852 6.877 -17.548 1.00 0.00 C ATOM 280 O LEU A6847 -32.915 7.457 -17.330 1.00 0.00 O ATOM 281 CB LEU A6847 -30.310 6.278 -15.662 1.00 0.00 C ATOM 282 CG LEU A6847 -30.163 5.521 -14.327 1.00 0.00 C ATOM 283 CD1 LEU A6847 -28.889 5.994 -13.621 1.00 0.00 C ATOM 284 CD2 LEU A6847 -31.345 5.764 -13.386 1.00 0.00 C ATOM 0 H LEU A6847 -29.894 4.383 -17.163 1.00 0.00 H new ATOM 0 HA LEU A6847 -32.255 5.405 -16.049 1.00 0.00 H new ATOM 0 HB2 LEU A6847 -29.351 6.253 -16.179 1.00 0.00 H new ATOM 0 HB3 LEU A6847 -30.527 7.323 -15.443 1.00 0.00 H new ATOM 0 HG LEU A6847 -30.123 4.457 -14.560 1.00 0.00 H new ATOM 0 HD11 LEU A6847 -28.778 5.463 -12.676 1.00 0.00 H new ATOM 0 HD12 LEU A6847 -28.025 5.791 -14.254 1.00 0.00 H new ATOM 0 HD13 LEU A6847 -28.955 7.065 -13.430 1.00 0.00 H new ATOM 0 HD21 LEU A6847 -31.193 5.209 -12.460 1.00 0.00 H new ATOM 0 HD22 LEU A6847 -31.420 6.828 -13.163 1.00 0.00 H new ATOM 0 HD23 LEU A6847 -32.265 5.428 -13.864 1.00 0.00 H new ATOM 296 N ALA A6848 -31.096 7.164 -18.614 1.00 0.00 N ATOM 297 CA ALA A6848 -31.416 8.229 -19.567 1.00 0.00 C ATOM 298 C ALA A6848 -32.795 8.022 -20.219 1.00 0.00 C ATOM 299 O ALA A6848 -33.628 8.933 -20.212 1.00 0.00 O ATOM 300 CB ALA A6848 -30.282 8.315 -20.601 1.00 0.00 C ATOM 0 H ALA A6848 -30.239 6.659 -18.840 1.00 0.00 H new ATOM 0 HA ALA A6848 -31.487 9.181 -19.041 1.00 0.00 H new ATOM 0 HB1 ALA A6848 -30.504 9.104 -21.320 1.00 0.00 H new ATOM 0 HB2 ALA A6848 -29.344 8.539 -20.094 1.00 0.00 H new ATOM 0 HB3 ALA A6848 -30.193 7.363 -21.124 1.00 0.00 H new ATOM 306 N ARG A6849 -33.087 6.802 -20.707 1.00 0.00 N ATOM 307 CA ARG A6849 -34.398 6.454 -21.303 1.00 0.00 C ATOM 308 C ARG A6849 -35.507 6.200 -20.273 1.00 0.00 C ATOM 309 O ARG A6849 -36.673 6.458 -20.574 1.00 0.00 O ATOM 310 CB ARG A6849 -34.250 5.299 -22.312 1.00 0.00 C ATOM 311 CG ARG A6849 -33.769 3.974 -21.705 1.00 0.00 C ATOM 312 CD ARG A6849 -33.568 2.904 -22.787 1.00 0.00 C ATOM 313 NE ARG A6849 -34.847 2.425 -23.342 1.00 0.00 N ATOM 314 CZ ARG A6849 -35.590 1.437 -22.878 1.00 0.00 C ATOM 315 NH1 ARG A6849 -35.251 0.715 -21.853 1.00 0.00 N ATOM 316 NH2 ARG A6849 -36.728 1.152 -23.448 1.00 0.00 N ATOM 0 H ARG A6849 -32.423 6.027 -20.701 1.00 0.00 H new ATOM 0 HA ARG A6849 -34.733 7.337 -21.846 1.00 0.00 H new ATOM 0 HB2 ARG A6849 -35.212 5.133 -22.797 1.00 0.00 H new ATOM 0 HB3 ARG A6849 -33.549 5.602 -23.090 1.00 0.00 H new ATOM 0 HG2 ARG A6849 -32.832 4.135 -21.172 1.00 0.00 H new ATOM 0 HG3 ARG A6849 -34.496 3.622 -20.973 1.00 0.00 H new ATOM 0 HD2 ARG A6849 -32.956 3.313 -23.591 1.00 0.00 H new ATOM 0 HD3 ARG A6849 -33.019 2.062 -22.365 1.00 0.00 H new ATOM 0 HE ARG A6849 -35.194 2.907 -24.171 1.00 0.00 H new ATOM 0 HH11 ARG A6849 -34.374 0.900 -21.366 1.00 0.00 H new ATOM 0 HH12 ARG A6849 -35.862 -0.037 -21.535 1.00 0.00 H new ATOM 0 HH21 ARG A6849 -37.045 1.693 -24.253 1.00 0.00 H new ATOM 0 HH22 ARG A6849 -37.301 0.389 -23.089 1.00 0.00 H new ATOM 330 N THR A6850 -35.168 5.768 -19.053 1.00 0.00 N ATOM 331 CA THR A6850 -36.114 5.630 -17.923 1.00 0.00 C ATOM 332 C THR A6850 -36.634 6.992 -17.449 1.00 0.00 C ATOM 333 O THR A6850 -37.825 7.144 -17.170 1.00 0.00 O ATOM 334 CB THR A6850 -35.454 4.882 -16.751 1.00 0.00 C ATOM 335 OG1 THR A6850 -35.128 3.574 -17.150 1.00 0.00 O ATOM 336 CG2 THR A6850 -36.351 4.742 -15.520 1.00 0.00 C ATOM 0 H THR A6850 -34.214 5.498 -18.812 1.00 0.00 H new ATOM 0 HA THR A6850 -36.965 5.051 -18.282 1.00 0.00 H new ATOM 0 HB THR A6850 -34.582 5.479 -16.483 1.00 0.00 H new ATOM 0 HG1 THR A6850 -34.297 3.588 -17.669 1.00 0.00 H new ATOM 0 HG21 THR A6850 -35.815 4.204 -14.738 1.00 0.00 H new ATOM 0 HG22 THR A6850 -36.626 5.732 -15.156 1.00 0.00 H new ATOM 0 HG23 THR A6850 -37.252 4.190 -15.787 1.00 0.00 H new ATOM 344 N LEU A6851 -35.759 8.000 -17.395 1.00 0.00 N ATOM 345 CA LEU A6851 -36.056 9.353 -16.915 1.00 0.00 C ATOM 346 C LEU A6851 -36.457 10.338 -18.030 1.00 0.00 C ATOM 347 O LEU A6851 -36.798 11.485 -17.734 1.00 0.00 O ATOM 348 CB LEU A6851 -34.827 9.873 -16.145 1.00 0.00 C ATOM 349 CG LEU A6851 -34.453 9.066 -14.892 1.00 0.00 C ATOM 350 CD1 LEU A6851 -33.094 9.537 -14.379 1.00 0.00 C ATOM 351 CD2 LEU A6851 -35.486 9.260 -13.777 1.00 0.00 C ATOM 0 H LEU A6851 -34.790 7.893 -17.695 1.00 0.00 H new ATOM 0 HA LEU A6851 -36.929 9.289 -16.265 1.00 0.00 H new ATOM 0 HB2 LEU A6851 -33.972 9.883 -16.821 1.00 0.00 H new ATOM 0 HB3 LEU A6851 -35.012 10.906 -15.851 1.00 0.00 H new ATOM 0 HG LEU A6851 -34.423 8.011 -15.165 1.00 0.00 H new ATOM 0 HD11 LEU A6851 -32.824 8.968 -13.490 1.00 0.00 H new ATOM 0 HD12 LEU A6851 -32.340 9.383 -15.151 1.00 0.00 H new ATOM 0 HD13 LEU A6851 -33.147 10.597 -14.129 1.00 0.00 H new ATOM 0 HD21 LEU A6851 -35.193 8.676 -12.904 1.00 0.00 H new ATOM 0 HD22 LEU A6851 -35.537 10.315 -13.508 1.00 0.00 H new ATOM 0 HD23 LEU A6851 -36.464 8.927 -14.125 1.00 0.00 H new ATOM 363 N TYR A6852 -36.394 9.923 -19.305 1.00 0.00 N ATOM 364 CA TYR A6852 -36.507 10.789 -20.493 1.00 0.00 C ATOM 365 C TYR A6852 -35.570 12.014 -20.443 1.00 0.00 C ATOM 366 O TYR A6852 -35.951 13.143 -20.768 1.00 0.00 O ATOM 367 CB TYR A6852 -37.979 11.129 -20.792 1.00 0.00 C ATOM 368 CG TYR A6852 -38.801 9.939 -21.247 1.00 0.00 C ATOM 369 CD1 TYR A6852 -38.861 9.608 -22.616 1.00 0.00 C ATOM 370 CD2 TYR A6852 -39.488 9.148 -20.304 1.00 0.00 C ATOM 371 CE1 TYR A6852 -39.603 8.491 -23.047 1.00 0.00 C ATOM 372 CE2 TYR A6852 -40.243 8.038 -20.728 1.00 0.00 C ATOM 373 CZ TYR A6852 -40.301 7.703 -22.101 1.00 0.00 C ATOM 374 OH TYR A6852 -41.017 6.617 -22.504 1.00 0.00 O ATOM 0 H TYR A6852 -36.258 8.942 -19.547 1.00 0.00 H new ATOM 0 HA TYR A6852 -36.145 10.221 -21.350 1.00 0.00 H new ATOM 0 HB2 TYR A6852 -38.434 11.552 -19.896 1.00 0.00 H new ATOM 0 HB3 TYR A6852 -38.015 11.900 -21.562 1.00 0.00 H new ATOM 0 HD1 TYR A6852 -38.335 10.214 -23.339 1.00 0.00 H new ATOM 0 HD2 TYR A6852 -39.435 9.394 -19.254 1.00 0.00 H new ATOM 0 HE1 TYR A6852 -39.639 8.237 -24.096 1.00 0.00 H new ATOM 0 HE2 TYR A6852 -40.778 7.442 -20.004 1.00 0.00 H new ATOM 0 HH TYR A6852 -41.431 6.191 -21.725 1.00 0.00 H new ATOM 384 N CYS A6853 -34.328 11.773 -20.016 1.00 0.00 N ATOM 385 CA CYS A6853 -33.258 12.764 -19.899 1.00 0.00 C ATOM 386 C CYS A6853 -32.069 12.429 -20.826 1.00 0.00 C ATOM 387 O CYS A6853 -32.027 11.359 -21.433 1.00 0.00 O ATOM 388 CB CYS A6853 -32.831 12.842 -18.425 1.00 0.00 C ATOM 389 SG CYS A6853 -34.157 13.552 -17.403 1.00 0.00 S ATOM 0 H CYS A6853 -34.029 10.841 -19.730 1.00 0.00 H new ATOM 0 HA CYS A6853 -33.624 13.739 -20.222 1.00 0.00 H new ATOM 0 HB2 CYS A6853 -32.580 11.845 -18.062 1.00 0.00 H new ATOM 0 HB3 CYS A6853 -31.931 13.450 -18.334 1.00 0.00 H new ATOM 0 HG CYS A6853 -35.216 12.803 -17.485 1.00 0.00 H new ATOM 395 N GLU A6854 -31.090 13.331 -20.945 1.00 0.00 N ATOM 396 CA GLU A6854 -29.841 13.057 -21.672 1.00 0.00 C ATOM 397 C GLU A6854 -28.832 12.322 -20.766 1.00 0.00 C ATOM 398 O GLU A6854 -28.780 12.593 -19.562 1.00 0.00 O ATOM 399 CB GLU A6854 -29.242 14.354 -22.227 1.00 0.00 C ATOM 400 CG GLU A6854 -30.131 14.999 -23.301 1.00 0.00 C ATOM 401 CD GLU A6854 -29.471 16.246 -23.908 1.00 0.00 C ATOM 402 OE1 GLU A6854 -28.570 16.107 -24.773 1.00 0.00 O ATOM 403 OE2 GLU A6854 -29.859 17.386 -23.556 1.00 0.00 O ATOM 0 H GLU A6854 -31.138 14.267 -20.543 1.00 0.00 H new ATOM 0 HA GLU A6854 -30.071 12.405 -22.515 1.00 0.00 H new ATOM 0 HB2 GLU A6854 -29.093 15.061 -21.410 1.00 0.00 H new ATOM 0 HB3 GLU A6854 -28.260 14.145 -22.650 1.00 0.00 H new ATOM 0 HG2 GLU A6854 -30.334 14.274 -24.089 1.00 0.00 H new ATOM 0 HG3 GLU A6854 -31.091 15.272 -22.863 1.00 0.00 H new ATOM 410 N PRO A6855 -27.976 11.431 -21.307 1.00 0.00 N ATOM 411 CA PRO A6855 -26.971 10.709 -20.521 1.00 0.00 C ATOM 412 C PRO A6855 -25.905 11.644 -19.913 1.00 0.00 C ATOM 413 O PRO A6855 -25.288 11.301 -18.902 1.00 0.00 O ATOM 414 CB PRO A6855 -26.364 9.673 -21.475 1.00 0.00 C ATOM 415 CG PRO A6855 -26.569 10.293 -22.856 1.00 0.00 C ATOM 416 CD PRO A6855 -27.893 11.044 -22.709 1.00 0.00 C ATOM 0 HA PRO A6855 -27.426 10.229 -19.654 1.00 0.00 H new ATOM 0 HB2 PRO A6855 -25.308 9.504 -21.264 1.00 0.00 H new ATOM 0 HB3 PRO A6855 -26.864 8.708 -21.390 1.00 0.00 H new ATOM 0 HG2 PRO A6855 -25.752 10.965 -23.121 1.00 0.00 H new ATOM 0 HG3 PRO A6855 -26.622 9.532 -23.635 1.00 0.00 H new ATOM 0 HD2 PRO A6855 -27.921 11.919 -23.358 1.00 0.00 H new ATOM 0 HD3 PRO A6855 -28.735 10.411 -22.991 1.00 0.00 H new ATOM 424 N GLY A6856 -25.715 12.840 -20.479 1.00 0.00 N ATOM 425 CA GLY A6856 -24.855 13.893 -19.936 1.00 0.00 C ATOM 426 C GLY A6856 -25.376 14.540 -18.640 1.00 0.00 C ATOM 427 O GLY A6856 -24.606 15.202 -17.945 1.00 0.00 O ATOM 0 H GLY A6856 -26.169 13.109 -21.352 1.00 0.00 H new ATOM 0 HA2 GLY A6856 -23.866 13.475 -19.746 1.00 0.00 H new ATOM 0 HA3 GLY A6856 -24.733 14.670 -20.691 1.00 0.00 H new ATOM 431 N ASP A6857 -26.648 14.327 -18.276 1.00 0.00 N ATOM 432 CA ASP A6857 -27.216 14.776 -16.991 1.00 0.00 C ATOM 433 C ASP A6857 -26.845 13.851 -15.815 1.00 0.00 C ATOM 434 O ASP A6857 -26.793 14.294 -14.664 1.00 0.00 O ATOM 435 CB ASP A6857 -28.745 14.930 -17.118 1.00 0.00 C ATOM 436 CG ASP A6857 -29.218 15.790 -18.310 1.00 0.00 C ATOM 437 OD1 ASP A6857 -28.507 16.744 -18.715 1.00 0.00 O ATOM 438 OD2 ASP A6857 -30.347 15.557 -18.806 1.00 0.00 O ATOM 0 H ASP A6857 -27.319 13.835 -18.867 1.00 0.00 H new ATOM 0 HA ASP A6857 -26.775 15.746 -16.761 1.00 0.00 H new ATOM 0 HB2 ASP A6857 -29.189 13.938 -17.206 1.00 0.00 H new ATOM 0 HB3 ASP A6857 -29.128 15.370 -16.197 1.00 0.00 H new ATOM 443 N ILE A6858 -26.549 12.579 -16.100 1.00 0.00 N ATOM 444 CA ILE A6858 -26.100 11.558 -15.142 1.00 0.00 C ATOM 445 C ILE A6858 -24.579 11.673 -14.924 1.00 0.00 C ATOM 446 O ILE A6858 -23.836 12.058 -15.830 1.00 0.00 O ATOM 447 CB ILE A6858 -26.502 10.149 -15.653 1.00 0.00 C ATOM 448 CG1 ILE A6858 -28.023 10.022 -15.948 1.00 0.00 C ATOM 449 CG2 ILE A6858 -26.094 9.044 -14.650 1.00 0.00 C ATOM 450 CD1 ILE A6858 -28.336 8.892 -16.925 1.00 0.00 C ATOM 0 H ILE A6858 -26.619 12.214 -17.050 1.00 0.00 H new ATOM 0 HA ILE A6858 -26.585 11.717 -14.179 1.00 0.00 H new ATOM 0 HB ILE A6858 -25.960 10.016 -16.589 1.00 0.00 H new ATOM 0 HG12 ILE A6858 -28.558 9.849 -15.014 1.00 0.00 H new ATOM 0 HG13 ILE A6858 -28.391 10.963 -16.356 1.00 0.00 H new ATOM 0 HG21 ILE A6858 -26.391 8.071 -15.040 1.00 0.00 H new ATOM 0 HG22 ILE A6858 -25.014 9.063 -14.507 1.00 0.00 H new ATOM 0 HG23 ILE A6858 -26.590 9.218 -13.695 1.00 0.00 H new ATOM 0 HD11 ILE A6858 -29.411 8.847 -17.097 1.00 0.00 H new ATOM 0 HD12 ILE A6858 -27.825 9.076 -17.870 1.00 0.00 H new ATOM 0 HD13 ILE A6858 -27.995 7.945 -16.507 1.00 0.00 H new ATOM 462 N ASP A6859 -24.097 11.319 -13.731 1.00 0.00 N ATOM 463 CA ASP A6859 -22.667 11.275 -13.373 1.00 0.00 C ATOM 464 C ASP A6859 -22.364 10.096 -12.421 1.00 0.00 C ATOM 465 O ASP A6859 -23.276 9.481 -11.870 1.00 0.00 O ATOM 466 CB ASP A6859 -22.258 12.626 -12.754 1.00 0.00 C ATOM 467 CG ASP A6859 -20.749 12.933 -12.819 1.00 0.00 C ATOM 468 OD1 ASP A6859 -19.989 12.177 -13.474 1.00 0.00 O ATOM 469 OD2 ASP A6859 -20.328 13.963 -12.241 1.00 0.00 O ATOM 0 H ASP A6859 -24.705 11.045 -12.959 1.00 0.00 H new ATOM 0 HA ASP A6859 -22.076 11.108 -14.274 1.00 0.00 H new ATOM 0 HB2 ASP A6859 -22.799 13.423 -13.264 1.00 0.00 H new ATOM 0 HB3 ASP A6859 -22.574 12.643 -11.711 1.00 0.00 H new ATOM 474 N ASP A6860 -21.087 9.783 -12.198 1.00 0.00 N ATOM 475 CA ASP A6860 -20.651 8.641 -11.377 1.00 0.00 C ATOM 476 C ASP A6860 -21.130 8.732 -9.912 1.00 0.00 C ATOM 477 O ASP A6860 -21.616 7.752 -9.339 1.00 0.00 O ATOM 478 CB ASP A6860 -19.122 8.447 -11.471 1.00 0.00 C ATOM 479 CG ASP A6860 -18.223 9.674 -11.206 1.00 0.00 C ATOM 480 OD1 ASP A6860 -18.702 10.738 -10.747 1.00 0.00 O ATOM 481 OD2 ASP A6860 -16.995 9.558 -11.437 1.00 0.00 O ATOM 0 H ASP A6860 -20.312 10.320 -12.586 1.00 0.00 H new ATOM 0 HA ASP A6860 -21.131 7.754 -11.790 1.00 0.00 H new ATOM 0 HB2 ASP A6860 -18.839 7.666 -10.765 1.00 0.00 H new ATOM 0 HB3 ASP A6860 -18.893 8.073 -12.469 1.00 0.00 H new ATOM 486 N GLU A6861 -21.066 9.924 -9.320 1.00 0.00 N ATOM 487 CA GLU A6861 -21.531 10.228 -7.957 1.00 0.00 C ATOM 488 C GLU A6861 -22.864 11.018 -7.947 1.00 0.00 C ATOM 489 O GLU A6861 -23.161 11.747 -6.994 1.00 0.00 O ATOM 490 CB GLU A6861 -20.403 10.891 -7.138 1.00 0.00 C ATOM 491 CG GLU A6861 -19.207 9.959 -6.906 1.00 0.00 C ATOM 492 CD GLU A6861 -18.172 10.606 -5.970 1.00 0.00 C ATOM 493 OE1 GLU A6861 -17.280 11.350 -6.452 1.00 0.00 O ATOM 494 OE2 GLU A6861 -18.220 10.362 -4.736 1.00 0.00 O ATOM 0 H GLU A6861 -20.674 10.740 -9.791 1.00 0.00 H new ATOM 0 HA GLU A6861 -21.770 9.289 -7.458 1.00 0.00 H new ATOM 0 HB2 GLU A6861 -20.063 11.788 -7.656 1.00 0.00 H new ATOM 0 HB3 GLU A6861 -20.800 11.211 -6.175 1.00 0.00 H new ATOM 0 HG2 GLU A6861 -19.553 9.019 -6.476 1.00 0.00 H new ATOM 0 HG3 GLU A6861 -18.739 9.719 -7.861 1.00 0.00 H new ATOM 501 N ALA A6862 -23.682 10.877 -8.998 1.00 0.00 N ATOM 502 CA ALA A6862 -25.066 11.351 -9.019 1.00 0.00 C ATOM 503 C ALA A6862 -25.971 10.584 -8.028 1.00 0.00 C ATOM 504 O ALA A6862 -25.580 9.549 -7.488 1.00 0.00 O ATOM 505 CB ALA A6862 -25.603 11.241 -10.448 1.00 0.00 C ATOM 0 H ALA A6862 -23.395 10.425 -9.866 1.00 0.00 H new ATOM 0 HA ALA A6862 -25.077 12.392 -8.694 1.00 0.00 H new ATOM 0 HB1 ALA A6862 -26.635 11.592 -10.477 1.00 0.00 H new ATOM 0 HB2 ALA A6862 -24.993 11.852 -11.114 1.00 0.00 H new ATOM 0 HB3 ALA A6862 -25.564 10.201 -10.772 1.00 0.00 H new ATOM 511 N SER A6863 -27.199 11.070 -7.824 1.00 0.00 N ATOM 512 CA SER A6863 -28.197 10.483 -6.921 1.00 0.00 C ATOM 513 C SER A6863 -29.520 10.288 -7.663 1.00 0.00 C ATOM 514 O SER A6863 -30.080 11.239 -8.211 1.00 0.00 O ATOM 515 CB SER A6863 -28.411 11.361 -5.680 1.00 0.00 C ATOM 516 OG SER A6863 -27.232 11.430 -4.890 1.00 0.00 O ATOM 0 H SER A6863 -27.538 11.908 -8.296 1.00 0.00 H new ATOM 0 HA SER A6863 -27.825 9.515 -6.586 1.00 0.00 H new ATOM 0 HB2 SER A6863 -28.705 12.365 -5.988 1.00 0.00 H new ATOM 0 HB3 SER A6863 -29.229 10.958 -5.083 1.00 0.00 H new ATOM 0 HG SER A6863 -27.395 11.997 -4.107 1.00 0.00 H new ATOM 522 N PHE A6864 -30.035 9.059 -7.704 1.00 0.00 N ATOM 523 CA PHE A6864 -31.146 8.680 -8.596 1.00 0.00 C ATOM 524 C PHE A6864 -32.458 9.412 -8.284 1.00 0.00 C ATOM 525 O PHE A6864 -33.148 9.849 -9.204 1.00 0.00 O ATOM 526 CB PHE A6864 -31.322 7.152 -8.576 1.00 0.00 C ATOM 527 CG PHE A6864 -30.100 6.315 -8.937 1.00 0.00 C ATOM 528 CD1 PHE A6864 -29.108 6.805 -9.815 1.00 0.00 C ATOM 529 CD2 PHE A6864 -29.949 5.028 -8.384 1.00 0.00 C ATOM 530 CE1 PHE A6864 -27.974 6.030 -10.110 1.00 0.00 C ATOM 531 CE2 PHE A6864 -28.829 4.241 -8.706 1.00 0.00 C ATOM 532 CZ PHE A6864 -27.843 4.739 -9.575 1.00 0.00 C ATOM 0 H PHE A6864 -29.698 8.293 -7.121 1.00 0.00 H new ATOM 0 HA PHE A6864 -30.881 8.998 -9.604 1.00 0.00 H new ATOM 0 HB2 PHE A6864 -31.651 6.861 -7.578 1.00 0.00 H new ATOM 0 HB3 PHE A6864 -32.126 6.894 -9.265 1.00 0.00 H new ATOM 0 HD1 PHE A6864 -29.222 7.781 -10.262 1.00 0.00 H new ATOM 0 HD2 PHE A6864 -30.698 4.643 -7.708 1.00 0.00 H new ATOM 0 HE1 PHE A6864 -27.201 6.429 -10.750 1.00 0.00 H new ATOM 0 HE2 PHE A6864 -28.726 3.252 -8.285 1.00 0.00 H new ATOM 0 HZ PHE A6864 -26.988 4.131 -9.830 1.00 0.00 H new ATOM 542 N ASN A6865 -32.772 9.656 -7.007 1.00 0.00 N ATOM 543 CA ASN A6865 -33.959 10.434 -6.626 1.00 0.00 C ATOM 544 C ASN A6865 -33.810 11.952 -6.883 1.00 0.00 C ATOM 545 O ASN A6865 -34.814 12.655 -7.024 1.00 0.00 O ATOM 546 CB ASN A6865 -34.305 10.102 -5.165 1.00 0.00 C ATOM 547 CG ASN A6865 -35.639 10.682 -4.722 1.00 0.00 C ATOM 548 OD1 ASN A6865 -35.715 11.441 -3.763 1.00 0.00 O ATOM 549 ND2 ASN A6865 -36.728 10.360 -5.383 1.00 0.00 N ATOM 0 H ASN A6865 -32.219 9.325 -6.216 1.00 0.00 H new ATOM 0 HA ASN A6865 -34.791 10.145 -7.269 1.00 0.00 H new ATOM 0 HB2 ASN A6865 -34.327 9.019 -5.040 1.00 0.00 H new ATOM 0 HB3 ASN A6865 -33.516 10.482 -4.516 1.00 0.00 H new ATOM 0 HD21 ASN A6865 -37.630 10.741 -5.097 1.00 0.00 H new ATOM 0 HD22 ASN A6865 -36.672 9.729 -6.182 1.00 0.00 H new ATOM 556 N THR A6866 -32.573 12.453 -7.014 1.00 0.00 N ATOM 557 CA THR A6866 -32.290 13.839 -7.458 1.00 0.00 C ATOM 558 C THR A6866 -32.360 13.968 -8.988 1.00 0.00 C ATOM 559 O THR A6866 -32.845 14.978 -9.505 1.00 0.00 O ATOM 560 CB THR A6866 -30.919 14.300 -6.929 1.00 0.00 C ATOM 561 OG1 THR A6866 -30.906 14.229 -5.512 1.00 0.00 O ATOM 562 CG2 THR A6866 -30.584 15.752 -7.280 1.00 0.00 C ATOM 0 H THR A6866 -31.732 11.911 -6.816 1.00 0.00 H new ATOM 0 HA THR A6866 -33.060 14.489 -7.043 1.00 0.00 H new ATOM 0 HB THR A6866 -30.189 13.640 -7.398 1.00 0.00 H new ATOM 0 HG1 THR A6866 -30.032 14.521 -5.178 1.00 0.00 H new ATOM 0 HG21 THR A6866 -29.605 16.007 -6.876 1.00 0.00 H new ATOM 0 HG22 THR A6866 -30.571 15.871 -8.363 1.00 0.00 H new ATOM 0 HG23 THR A6866 -31.337 16.413 -6.851 1.00 0.00 H new ATOM 570 N LEU A6867 -31.968 12.918 -9.724 1.00 0.00 N ATOM 571 CA LEU A6867 -32.179 12.778 -11.173 1.00 0.00 C ATOM 572 C LEU A6867 -33.664 12.606 -11.568 1.00 0.00 C ATOM 573 O LEU A6867 -34.025 12.878 -12.714 1.00 0.00 O ATOM 574 CB LEU A6867 -31.343 11.590 -11.680 1.00 0.00 C ATOM 575 CG LEU A6867 -29.824 11.832 -11.726 1.00 0.00 C ATOM 576 CD1 LEU A6867 -29.098 10.502 -11.924 1.00 0.00 C ATOM 577 CD2 LEU A6867 -29.448 12.749 -12.888 1.00 0.00 C ATOM 0 H LEU A6867 -31.481 12.120 -9.316 1.00 0.00 H new ATOM 0 HA LEU A6867 -31.857 13.706 -11.644 1.00 0.00 H new ATOM 0 HB2 LEU A6867 -31.539 10.729 -11.041 1.00 0.00 H new ATOM 0 HB3 LEU A6867 -31.684 11.327 -12.681 1.00 0.00 H new ATOM 0 HG LEU A6867 -29.533 12.299 -10.785 1.00 0.00 H new ATOM 0 HD11 LEU A6867 -28.022 10.676 -11.956 1.00 0.00 H new ATOM 0 HD12 LEU A6867 -29.333 9.833 -11.096 1.00 0.00 H new ATOM 0 HD13 LEU A6867 -29.420 10.047 -12.861 1.00 0.00 H new ATOM 0 HD21 LEU A6867 -28.369 12.902 -12.896 1.00 0.00 H new ATOM 0 HD22 LEU A6867 -29.756 12.291 -13.828 1.00 0.00 H new ATOM 0 HD23 LEU A6867 -29.950 13.709 -12.771 1.00 0.00 H new ATOM 589 N GLY A6868 -34.522 12.192 -10.627 1.00 0.00 N ATOM 590 CA GLY A6868 -35.987 12.123 -10.766 1.00 0.00 C ATOM 591 C GLY A6868 -36.603 10.719 -10.647 1.00 0.00 C ATOM 592 O GLY A6868 -37.811 10.567 -10.849 1.00 0.00 O ATOM 0 H GLY A6868 -34.204 11.882 -9.709 1.00 0.00 H new ATOM 0 HA2 GLY A6868 -36.436 12.762 -10.006 1.00 0.00 H new ATOM 0 HA3 GLY A6868 -36.262 12.539 -11.735 1.00 0.00 H new ATOM 596 N LEU A6869 -35.811 9.694 -10.327 1.00 0.00 N ATOM 597 CA LEU A6869 -36.276 8.313 -10.146 1.00 0.00 C ATOM 598 C LEU A6869 -37.121 8.169 -8.863 1.00 0.00 C ATOM 599 O LEU A6869 -36.802 8.753 -7.824 1.00 0.00 O ATOM 600 CB LEU A6869 -35.049 7.380 -10.135 1.00 0.00 C ATOM 601 CG LEU A6869 -35.327 5.927 -10.560 1.00 0.00 C ATOM 602 CD1 LEU A6869 -35.531 5.805 -12.070 1.00 0.00 C ATOM 603 CD2 LEU A6869 -34.125 5.045 -10.213 1.00 0.00 C ATOM 0 H LEU A6869 -34.807 9.801 -10.183 1.00 0.00 H new ATOM 0 HA LEU A6869 -36.929 8.033 -10.973 1.00 0.00 H new ATOM 0 HB2 LEU A6869 -34.290 7.796 -10.797 1.00 0.00 H new ATOM 0 HB3 LEU A6869 -34.627 7.373 -9.130 1.00 0.00 H new ATOM 0 HG LEU A6869 -36.229 5.615 -10.034 1.00 0.00 H new ATOM 0 HD11 LEU A6869 -35.724 4.764 -12.328 1.00 0.00 H new ATOM 0 HD12 LEU A6869 -36.380 6.418 -12.373 1.00 0.00 H new ATOM 0 HD13 LEU A6869 -34.634 6.146 -12.587 1.00 0.00 H new ATOM 0 HD21 LEU A6869 -34.328 4.018 -10.516 1.00 0.00 H new ATOM 0 HD22 LEU A6869 -33.242 5.411 -10.737 1.00 0.00 H new ATOM 0 HD23 LEU A6869 -33.948 5.078 -9.138 1.00 0.00 H new ATOM 615 N ASP A6870 -38.179 7.366 -8.915 1.00 0.00 N ATOM 616 CA ASP A6870 -39.049 7.013 -7.781 1.00 0.00 C ATOM 617 C ASP A6870 -39.264 5.481 -7.730 1.00 0.00 C ATOM 618 O ASP A6870 -38.648 4.747 -8.499 1.00 0.00 O ATOM 619 CB ASP A6870 -40.378 7.788 -7.886 1.00 0.00 C ATOM 620 CG ASP A6870 -41.166 7.588 -9.203 1.00 0.00 C ATOM 621 OD1 ASP A6870 -41.001 6.538 -9.872 1.00 0.00 O ATOM 622 OD2 ASP A6870 -42.003 8.463 -9.533 1.00 0.00 O ATOM 0 H ASP A6870 -38.473 6.920 -9.784 1.00 0.00 H new ATOM 0 HA ASP A6870 -38.572 7.301 -6.844 1.00 0.00 H new ATOM 0 HB2 ASP A6870 -41.017 7.493 -7.053 1.00 0.00 H new ATOM 0 HB3 ASP A6870 -40.169 8.851 -7.767 1.00 0.00 H new ATOM 627 N SER A6871 -40.125 4.969 -6.847 1.00 0.00 N ATOM 628 CA SER A6871 -40.400 3.525 -6.722 1.00 0.00 C ATOM 629 C SER A6871 -41.013 2.900 -7.990 1.00 0.00 C ATOM 630 O SER A6871 -40.774 1.727 -8.274 1.00 0.00 O ATOM 631 CB SER A6871 -41.329 3.263 -5.527 1.00 0.00 C ATOM 632 OG SER A6871 -40.778 3.813 -4.338 1.00 0.00 O ATOM 0 H SER A6871 -40.657 5.543 -6.193 1.00 0.00 H new ATOM 0 HA SER A6871 -39.432 3.048 -6.568 1.00 0.00 H new ATOM 0 HB2 SER A6871 -42.309 3.701 -5.717 1.00 0.00 H new ATOM 0 HB3 SER A6871 -41.478 2.190 -5.403 1.00 0.00 H new ATOM 0 HG SER A6871 -41.382 3.639 -3.586 1.00 0.00 H new ATOM 638 N ILE A6872 -41.784 3.674 -8.769 1.00 0.00 N ATOM 639 CA ILE A6872 -42.499 3.214 -9.972 1.00 0.00 C ATOM 640 C ILE A6872 -41.541 3.082 -11.164 1.00 0.00 C ATOM 641 O ILE A6872 -41.507 2.041 -11.823 1.00 0.00 O ATOM 642 CB ILE A6872 -43.707 4.138 -10.280 1.00 0.00 C ATOM 643 CG1 ILE A6872 -44.666 4.200 -9.062 1.00 0.00 C ATOM 644 CG2 ILE A6872 -44.448 3.646 -11.540 1.00 0.00 C ATOM 645 CD1 ILE A6872 -45.859 5.154 -9.234 1.00 0.00 C ATOM 0 H ILE A6872 -41.932 4.664 -8.575 1.00 0.00 H new ATOM 0 HA ILE A6872 -42.900 2.219 -9.780 1.00 0.00 H new ATOM 0 HB ILE A6872 -43.338 5.146 -10.472 1.00 0.00 H new ATOM 0 HG12 ILE A6872 -45.045 3.198 -8.864 1.00 0.00 H new ATOM 0 HG13 ILE A6872 -44.097 4.505 -8.184 1.00 0.00 H new ATOM 0 HG21 ILE A6872 -45.293 4.303 -11.745 1.00 0.00 H new ATOM 0 HG22 ILE A6872 -43.766 3.656 -12.390 1.00 0.00 H new ATOM 0 HG23 ILE A6872 -44.809 2.631 -11.377 1.00 0.00 H new ATOM 0 HD11 ILE A6872 -46.475 5.133 -8.335 1.00 0.00 H new ATOM 0 HD12 ILE A6872 -45.494 6.167 -9.400 1.00 0.00 H new ATOM 0 HD13 ILE A6872 -46.456 4.839 -10.090 1.00 0.00 H new ATOM 657 N LEU A6873 -40.707 4.103 -11.411 1.00 0.00 N ATOM 658 CA LEU A6873 -39.631 4.022 -12.401 1.00 0.00 C ATOM 659 C LEU A6873 -38.521 3.063 -11.937 1.00 0.00 C ATOM 660 O LEU A6873 -37.927 2.355 -12.748 1.00 0.00 O ATOM 661 CB LEU A6873 -39.070 5.424 -12.685 1.00 0.00 C ATOM 662 CG LEU A6873 -40.075 6.415 -13.307 1.00 0.00 C ATOM 663 CD1 LEU A6873 -39.387 7.762 -13.527 1.00 0.00 C ATOM 664 CD2 LEU A6873 -40.608 5.941 -14.663 1.00 0.00 C ATOM 0 H LEU A6873 -40.761 5.002 -10.932 1.00 0.00 H new ATOM 0 HA LEU A6873 -40.042 3.620 -13.327 1.00 0.00 H new ATOM 0 HB2 LEU A6873 -38.697 5.846 -11.751 1.00 0.00 H new ATOM 0 HB3 LEU A6873 -38.215 5.328 -13.355 1.00 0.00 H new ATOM 0 HG LEU A6873 -40.912 6.493 -12.613 1.00 0.00 H new ATOM 0 HD11 LEU A6873 -40.095 8.465 -13.967 1.00 0.00 H new ATOM 0 HD12 LEU A6873 -39.035 8.151 -12.572 1.00 0.00 H new ATOM 0 HD13 LEU A6873 -38.539 7.632 -14.200 1.00 0.00 H new ATOM 0 HD21 LEU A6873 -41.311 6.676 -15.055 1.00 0.00 H new ATOM 0 HD22 LEU A6873 -39.778 5.825 -15.360 1.00 0.00 H new ATOM 0 HD23 LEU A6873 -41.115 4.984 -14.540 1.00 0.00 H new ATOM 676 N GLY A6874 -38.262 3.002 -10.629 1.00 0.00 N ATOM 677 CA GLY A6874 -37.248 2.155 -10.007 1.00 0.00 C ATOM 678 C GLY A6874 -37.496 0.657 -10.170 1.00 0.00 C ATOM 679 O GLY A6874 -36.578 -0.059 -10.566 1.00 0.00 O ATOM 0 H GLY A6874 -38.774 3.564 -9.949 1.00 0.00 H new ATOM 0 HA2 GLY A6874 -36.275 2.399 -10.434 1.00 0.00 H new ATOM 0 HA3 GLY A6874 -37.197 2.390 -8.944 1.00 0.00 H new ATOM 683 N VAL A6875 -38.721 0.164 -9.951 1.00 0.00 N ATOM 684 CA VAL A6875 -39.020 -1.273 -10.135 1.00 0.00 C ATOM 685 C VAL A6875 -38.890 -1.717 -11.602 1.00 0.00 C ATOM 686 O VAL A6875 -38.460 -2.837 -11.869 1.00 0.00 O ATOM 687 CB VAL A6875 -40.378 -1.645 -9.505 1.00 0.00 C ATOM 688 CG1 VAL A6875 -41.601 -1.128 -10.271 1.00 0.00 C ATOM 689 CG2 VAL A6875 -40.506 -3.163 -9.330 1.00 0.00 C ATOM 0 H VAL A6875 -39.517 0.726 -9.650 1.00 0.00 H new ATOM 0 HA VAL A6875 -38.260 -1.838 -9.596 1.00 0.00 H new ATOM 0 HB VAL A6875 -40.377 -1.143 -8.537 1.00 0.00 H new ATOM 0 HG11 VAL A6875 -42.510 -1.437 -9.756 1.00 0.00 H new ATOM 0 HG12 VAL A6875 -41.565 -0.040 -10.322 1.00 0.00 H new ATOM 0 HG13 VAL A6875 -41.599 -1.539 -11.280 1.00 0.00 H new ATOM 0 HG21 VAL A6875 -41.472 -3.398 -8.884 1.00 0.00 H new ATOM 0 HG22 VAL A6875 -40.427 -3.649 -10.302 1.00 0.00 H new ATOM 0 HG23 VAL A6875 -39.709 -3.523 -8.679 1.00 0.00 H new ATOM 699 N GLU A6876 -39.150 -0.825 -12.561 1.00 0.00 N ATOM 700 CA GLU A6876 -38.953 -1.085 -13.996 1.00 0.00 C ATOM 701 C GLU A6876 -37.473 -0.992 -14.416 1.00 0.00 C ATOM 702 O GLU A6876 -37.028 -1.733 -15.298 1.00 0.00 O ATOM 703 CB GLU A6876 -39.806 -0.132 -14.846 1.00 0.00 C ATOM 704 CG GLU A6876 -41.309 -0.374 -14.665 1.00 0.00 C ATOM 705 CD GLU A6876 -42.131 0.402 -15.712 1.00 0.00 C ATOM 706 OE1 GLU A6876 -42.291 1.640 -15.580 1.00 0.00 O ATOM 707 OE2 GLU A6876 -42.637 -0.224 -16.680 1.00 0.00 O ATOM 0 H GLU A6876 -39.507 0.110 -12.364 1.00 0.00 H new ATOM 0 HA GLU A6876 -39.277 -2.110 -14.174 1.00 0.00 H new ATOM 0 HB2 GLU A6876 -39.572 0.898 -14.578 1.00 0.00 H new ATOM 0 HB3 GLU A6876 -39.545 -0.255 -15.897 1.00 0.00 H new ATOM 0 HG2 GLU A6876 -41.521 -1.440 -14.750 1.00 0.00 H new ATOM 0 HG3 GLU A6876 -41.611 -0.068 -13.663 1.00 0.00 H new ATOM 714 N PHE A6877 -36.684 -0.133 -13.758 1.00 0.00 N ATOM 715 CA PHE A6877 -35.234 -0.032 -13.956 1.00 0.00 C ATOM 716 C PHE A6877 -34.522 -1.279 -13.411 1.00 0.00 C ATOM 717 O PHE A6877 -33.648 -1.850 -14.059 1.00 0.00 O ATOM 718 CB PHE A6877 -34.750 1.255 -13.265 1.00 0.00 C ATOM 719 CG PHE A6877 -33.255 1.466 -13.324 1.00 0.00 C ATOM 720 CD1 PHE A6877 -32.658 1.953 -14.501 1.00 0.00 C ATOM 721 CD2 PHE A6877 -32.453 1.166 -12.208 1.00 0.00 C ATOM 722 CE1 PHE A6877 -31.266 2.121 -14.564 1.00 0.00 C ATOM 723 CE2 PHE A6877 -31.062 1.354 -12.267 1.00 0.00 C ATOM 724 CZ PHE A6877 -30.468 1.830 -13.447 1.00 0.00 C ATOM 0 H PHE A6877 -37.042 0.521 -13.062 1.00 0.00 H new ATOM 0 HA PHE A6877 -34.996 0.018 -15.018 1.00 0.00 H new ATOM 0 HB2 PHE A6877 -35.245 2.110 -13.727 1.00 0.00 H new ATOM 0 HB3 PHE A6877 -35.061 1.232 -12.221 1.00 0.00 H new ATOM 0 HD1 PHE A6877 -33.271 2.198 -15.356 1.00 0.00 H new ATOM 0 HD2 PHE A6877 -32.908 0.790 -11.303 1.00 0.00 H new ATOM 0 HE1 PHE A6877 -30.807 2.475 -15.475 1.00 0.00 H new ATOM 0 HE2 PHE A6877 -30.450 1.133 -11.405 1.00 0.00 H new ATOM 0 HZ PHE A6877 -29.398 1.972 -13.495 1.00 0.00 H new ATOM 734 N VAL A6878 -34.953 -1.755 -12.242 1.00 0.00 N ATOM 735 CA VAL A6878 -34.431 -2.968 -11.595 1.00 0.00 C ATOM 736 C VAL A6878 -34.864 -4.238 -12.342 1.00 0.00 C ATOM 737 O VAL A6878 -34.081 -5.182 -12.435 1.00 0.00 O ATOM 738 CB VAL A6878 -34.821 -2.966 -10.105 1.00 0.00 C ATOM 739 CG1 VAL A6878 -34.429 -4.252 -9.380 1.00 0.00 C ATOM 740 CG2 VAL A6878 -34.111 -1.809 -9.391 1.00 0.00 C ATOM 0 H VAL A6878 -35.691 -1.301 -11.704 1.00 0.00 H new ATOM 0 HA VAL A6878 -33.342 -2.967 -11.645 1.00 0.00 H new ATOM 0 HB VAL A6878 -35.906 -2.867 -10.075 1.00 0.00 H new ATOM 0 HG11 VAL A6878 -34.731 -4.187 -8.335 1.00 0.00 H new ATOM 0 HG12 VAL A6878 -34.927 -5.101 -9.850 1.00 0.00 H new ATOM 0 HG13 VAL A6878 -33.349 -4.387 -9.438 1.00 0.00 H new ATOM 0 HG21 VAL A6878 -34.387 -1.808 -8.337 1.00 0.00 H new ATOM 0 HG22 VAL A6878 -33.032 -1.932 -9.483 1.00 0.00 H new ATOM 0 HG23 VAL A6878 -34.409 -0.864 -9.845 1.00 0.00 H new ATOM 750 N ALA A6879 -36.041 -4.248 -12.976 1.00 0.00 N ATOM 751 CA ALA A6879 -36.467 -5.347 -13.858 1.00 0.00 C ATOM 752 C ALA A6879 -35.540 -5.535 -15.084 1.00 0.00 C ATOM 753 O ALA A6879 -35.317 -6.669 -15.508 1.00 0.00 O ATOM 754 CB ALA A6879 -37.924 -5.119 -14.278 1.00 0.00 C ATOM 0 H ALA A6879 -36.727 -3.497 -12.894 1.00 0.00 H new ATOM 0 HA ALA A6879 -36.392 -6.278 -13.297 1.00 0.00 H new ATOM 0 HB1 ALA A6879 -38.245 -5.930 -14.932 1.00 0.00 H new ATOM 0 HB2 ALA A6879 -38.558 -5.094 -13.392 1.00 0.00 H new ATOM 0 HB3 ALA A6879 -38.005 -4.171 -14.809 1.00 0.00 H new ATOM 760 N PHE A6880 -34.946 -4.465 -15.623 1.00 0.00 N ATOM 761 CA PHE A6880 -33.886 -4.550 -16.642 1.00 0.00 C ATOM 762 C PHE A6880 -32.585 -5.131 -16.058 1.00 0.00 C ATOM 763 O PHE A6880 -32.007 -6.055 -16.632 1.00 0.00 O ATOM 764 CB PHE A6880 -33.666 -3.165 -17.271 1.00 0.00 C ATOM 765 CG PHE A6880 -32.428 -3.036 -18.137 1.00 0.00 C ATOM 766 CD1 PHE A6880 -32.473 -3.387 -19.499 1.00 0.00 C ATOM 767 CD2 PHE A6880 -31.227 -2.544 -17.587 1.00 0.00 C ATOM 768 CE1 PHE A6880 -31.326 -3.247 -20.301 1.00 0.00 C ATOM 769 CE2 PHE A6880 -30.082 -2.398 -18.386 1.00 0.00 C ATOM 770 CZ PHE A6880 -30.132 -2.749 -19.749 1.00 0.00 C ATOM 0 H PHE A6880 -35.186 -3.508 -15.365 1.00 0.00 H new ATOM 0 HA PHE A6880 -34.204 -5.238 -17.425 1.00 0.00 H new ATOM 0 HB2 PHE A6880 -34.539 -2.915 -17.874 1.00 0.00 H new ATOM 0 HB3 PHE A6880 -33.609 -2.426 -16.472 1.00 0.00 H new ATOM 0 HD1 PHE A6880 -33.389 -3.764 -19.929 1.00 0.00 H new ATOM 0 HD2 PHE A6880 -31.187 -2.277 -16.541 1.00 0.00 H new ATOM 0 HE1 PHE A6880 -31.362 -3.523 -21.345 1.00 0.00 H new ATOM 0 HE2 PHE A6880 -29.166 -2.018 -17.957 1.00 0.00 H new ATOM 0 HZ PHE A6880 -29.255 -2.636 -20.369 1.00 0.00 H new ATOM 780 N VAL A6881 -32.151 -4.649 -14.888 1.00 0.00 N ATOM 781 CA VAL A6881 -30.931 -5.103 -14.194 1.00 0.00 C ATOM 782 C VAL A6881 -31.002 -6.600 -13.835 1.00 0.00 C ATOM 783 O VAL A6881 -30.042 -7.334 -14.073 1.00 0.00 O ATOM 784 CB VAL A6881 -30.681 -4.210 -12.958 1.00 0.00 C ATOM 785 CG1 VAL A6881 -29.564 -4.712 -12.040 1.00 0.00 C ATOM 786 CG2 VAL A6881 -30.309 -2.798 -13.417 1.00 0.00 C ATOM 0 H VAL A6881 -32.647 -3.915 -14.382 1.00 0.00 H new ATOM 0 HA VAL A6881 -30.080 -5.000 -14.867 1.00 0.00 H new ATOM 0 HB VAL A6881 -31.609 -4.229 -12.386 1.00 0.00 H new ATOM 0 HG11 VAL A6881 -29.452 -4.030 -11.197 1.00 0.00 H new ATOM 0 HG12 VAL A6881 -29.815 -5.706 -11.671 1.00 0.00 H new ATOM 0 HG13 VAL A6881 -28.628 -4.757 -12.597 1.00 0.00 H new ATOM 0 HG21 VAL A6881 -30.132 -2.167 -12.546 1.00 0.00 H new ATOM 0 HG22 VAL A6881 -29.405 -2.839 -14.025 1.00 0.00 H new ATOM 0 HG23 VAL A6881 -31.124 -2.381 -14.008 1.00 0.00 H new ATOM 796 N ASN A6882 -32.148 -7.089 -13.352 1.00 0.00 N ATOM 797 CA ASN A6882 -32.374 -8.504 -13.027 1.00 0.00 C ATOM 798 C ASN A6882 -32.223 -9.415 -14.258 1.00 0.00 C ATOM 799 O ASN A6882 -31.607 -10.477 -14.165 1.00 0.00 O ATOM 800 CB ASN A6882 -33.779 -8.656 -12.416 1.00 0.00 C ATOM 801 CG ASN A6882 -33.924 -8.085 -11.017 1.00 0.00 C ATOM 802 OD1 ASN A6882 -32.969 -7.743 -10.333 1.00 0.00 O ATOM 803 ND2 ASN A6882 -35.139 -8.011 -10.520 1.00 0.00 N ATOM 0 H ASN A6882 -32.962 -6.502 -13.172 1.00 0.00 H new ATOM 0 HA ASN A6882 -31.615 -8.817 -12.310 1.00 0.00 H new ATOM 0 HB2 ASN A6882 -34.501 -8.167 -13.071 1.00 0.00 H new ATOM 0 HB3 ASN A6882 -34.038 -9.715 -12.391 1.00 0.00 H new ATOM 0 HD21 ASN A6882 -35.281 -7.670 -9.569 1.00 0.00 H new ATOM 0 HD22 ASN A6882 -35.939 -8.295 -11.085 1.00 0.00 H new ATOM 810 N GLN A6883 -32.737 -8.985 -15.411 1.00 0.00 N ATOM 811 CA GLN A6883 -32.717 -9.754 -16.664 1.00 0.00 C ATOM 812 C GLN A6883 -31.353 -9.686 -17.379 1.00 0.00 C ATOM 813 O GLN A6883 -30.960 -10.648 -18.045 1.00 0.00 O ATOM 814 CB GLN A6883 -33.862 -9.268 -17.576 1.00 0.00 C ATOM 815 CG GLN A6883 -35.140 -10.119 -17.475 1.00 0.00 C ATOM 816 CD GLN A6883 -35.624 -10.405 -16.053 1.00 0.00 C ATOM 817 OE1 GLN A6883 -35.652 -11.543 -15.598 1.00 0.00 O ATOM 818 NE2 GLN A6883 -36.053 -9.415 -15.298 1.00 0.00 N ATOM 0 H GLN A6883 -33.188 -8.075 -15.506 1.00 0.00 H new ATOM 0 HA GLN A6883 -32.871 -10.806 -16.422 1.00 0.00 H new ATOM 0 HB2 GLN A6883 -34.103 -8.236 -17.322 1.00 0.00 H new ATOM 0 HB3 GLN A6883 -33.516 -9.270 -18.610 1.00 0.00 H new ATOM 0 HG2 GLN A6883 -35.938 -9.612 -18.018 1.00 0.00 H new ATOM 0 HG3 GLN A6883 -34.965 -11.069 -17.980 1.00 0.00 H new ATOM 0 HE21 GLN A6883 -36.040 -8.459 -15.654 1.00 0.00 H new ATOM 0 HE22 GLN A6883 -36.399 -9.604 -14.357 1.00 0.00 H new ATOM 827 N THR A6884 -30.609 -8.585 -17.223 1.00 0.00 N ATOM 828 CA THR A6884 -29.290 -8.394 -17.851 1.00 0.00 C ATOM 829 C THR A6884 -28.181 -9.132 -17.093 1.00 0.00 C ATOM 830 O THR A6884 -27.296 -9.713 -17.723 1.00 0.00 O ATOM 831 CB THR A6884 -28.964 -6.893 -17.970 1.00 0.00 C ATOM 832 OG1 THR A6884 -29.992 -6.231 -18.672 1.00 0.00 O ATOM 833 CG2 THR A6884 -27.678 -6.627 -18.752 1.00 0.00 C ATOM 0 H THR A6884 -30.905 -7.793 -16.653 1.00 0.00 H new ATOM 0 HA THR A6884 -29.337 -8.825 -18.851 1.00 0.00 H new ATOM 0 HB THR A6884 -28.855 -6.530 -16.948 1.00 0.00 H new ATOM 0 HG1 THR A6884 -30.757 -6.089 -18.076 1.00 0.00 H new ATOM 0 HG21 THR A6884 -27.499 -5.553 -18.804 1.00 0.00 H new ATOM 0 HG22 THR A6884 -26.840 -7.111 -18.250 1.00 0.00 H new ATOM 0 HG23 THR A6884 -27.776 -7.027 -19.761 1.00 0.00 H new ATOM 841 N TYR A6885 -28.234 -9.141 -15.754 1.00 0.00 N ATOM 842 CA TYR A6885 -27.155 -9.645 -14.887 1.00 0.00 C ATOM 843 C TYR A6885 -27.503 -10.903 -14.063 1.00 0.00 C ATOM 844 O TYR A6885 -26.679 -11.376 -13.283 1.00 0.00 O ATOM 845 CB TYR A6885 -26.653 -8.479 -14.018 1.00 0.00 C ATOM 846 CG TYR A6885 -26.147 -7.311 -14.842 1.00 0.00 C ATOM 847 CD1 TYR A6885 -24.915 -7.415 -15.515 1.00 0.00 C ATOM 848 CD2 TYR A6885 -26.923 -6.139 -14.972 1.00 0.00 C ATOM 849 CE1 TYR A6885 -24.472 -6.360 -16.334 1.00 0.00 C ATOM 850 CE2 TYR A6885 -26.477 -5.076 -15.781 1.00 0.00 C ATOM 851 CZ TYR A6885 -25.247 -5.190 -16.465 1.00 0.00 C ATOM 852 OH TYR A6885 -24.813 -4.175 -17.263 1.00 0.00 O ATOM 0 H TYR A6885 -29.039 -8.793 -15.233 1.00 0.00 H new ATOM 0 HA TYR A6885 -26.355 -10.006 -15.533 1.00 0.00 H new ATOM 0 HB2 TYR A6885 -27.462 -8.139 -13.371 1.00 0.00 H new ATOM 0 HB3 TYR A6885 -25.853 -8.834 -13.368 1.00 0.00 H new ATOM 0 HD1 TYR A6885 -24.311 -8.303 -15.403 1.00 0.00 H new ATOM 0 HD2 TYR A6885 -27.864 -6.057 -14.448 1.00 0.00 H new ATOM 0 HE1 TYR A6885 -23.535 -6.447 -16.864 1.00 0.00 H new ATOM 0 HE2 TYR A6885 -27.072 -4.180 -15.878 1.00 0.00 H new ATOM 0 HH TYR A6885 -25.464 -3.443 -17.244 1.00 0.00 H new ATOM 862 N GLY A6886 -28.706 -11.466 -14.247 1.00 0.00 N ATOM 863 CA GLY A6886 -29.141 -12.727 -13.616 1.00 0.00 C ATOM 864 C GLY A6886 -29.459 -12.601 -12.118 1.00 0.00 C ATOM 865 O GLY A6886 -29.069 -13.462 -11.323 1.00 0.00 O ATOM 0 H GLY A6886 -29.419 -11.053 -14.849 1.00 0.00 H new ATOM 0 HA2 GLY A6886 -30.026 -13.094 -14.135 1.00 0.00 H new ATOM 0 HA3 GLY A6886 -28.360 -13.476 -13.749 1.00 0.00 H new ATOM 869 N LEU A6887 -30.127 -11.507 -11.735 1.00 0.00 N ATOM 870 CA LEU A6887 -30.446 -11.139 -10.348 1.00 0.00 C ATOM 871 C LEU A6887 -31.961 -11.247 -10.073 1.00 0.00 C ATOM 872 O LEU A6887 -32.749 -11.545 -10.976 1.00 0.00 O ATOM 873 CB LEU A6887 -29.901 -9.725 -10.056 1.00 0.00 C ATOM 874 CG LEU A6887 -28.425 -9.486 -10.431 1.00 0.00 C ATOM 875 CD1 LEU A6887 -28.097 -8.001 -10.339 1.00 0.00 C ATOM 876 CD2 LEU A6887 -27.477 -10.268 -9.531 1.00 0.00 C ATOM 0 H LEU A6887 -30.475 -10.825 -12.409 1.00 0.00 H new ATOM 0 HA LEU A6887 -29.961 -11.841 -9.669 1.00 0.00 H new ATOM 0 HB2 LEU A6887 -30.515 -9.001 -10.593 1.00 0.00 H new ATOM 0 HB3 LEU A6887 -30.024 -9.521 -8.992 1.00 0.00 H new ATOM 0 HG LEU A6887 -28.288 -9.836 -11.454 1.00 0.00 H new ATOM 0 HD11 LEU A6887 -27.052 -7.842 -10.606 1.00 0.00 H new ATOM 0 HD12 LEU A6887 -28.735 -7.444 -11.025 1.00 0.00 H new ATOM 0 HD13 LEU A6887 -28.268 -7.653 -9.320 1.00 0.00 H new ATOM 0 HD21 LEU A6887 -26.447 -10.071 -9.829 1.00 0.00 H new ATOM 0 HD22 LEU A6887 -27.620 -9.959 -8.496 1.00 0.00 H new ATOM 0 HD23 LEU A6887 -27.684 -11.334 -9.623 1.00 0.00 H new ATOM 888 N ASP A6888 -32.379 -11.009 -8.832 1.00 0.00 N ATOM 889 CA ASP A6888 -33.778 -11.144 -8.375 1.00 0.00 C ATOM 890 C ASP A6888 -34.169 -10.013 -7.404 1.00 0.00 C ATOM 891 O ASP A6888 -34.835 -10.220 -6.385 1.00 0.00 O ATOM 892 CB ASP A6888 -33.970 -12.552 -7.779 1.00 0.00 C ATOM 893 CG ASP A6888 -35.443 -12.916 -7.508 1.00 0.00 C ATOM 894 OD1 ASP A6888 -36.361 -12.360 -8.159 1.00 0.00 O ATOM 895 OD2 ASP A6888 -35.689 -13.827 -6.682 1.00 0.00 O ATOM 0 H ASP A6888 -31.746 -10.709 -8.091 1.00 0.00 H new ATOM 0 HA ASP A6888 -34.457 -11.038 -9.221 1.00 0.00 H new ATOM 0 HB2 ASP A6888 -33.543 -13.287 -8.462 1.00 0.00 H new ATOM 0 HB3 ASP A6888 -33.411 -12.621 -6.846 1.00 0.00 H new ATOM 900 N GLU A6889 -33.688 -8.797 -7.674 1.00 0.00 N ATOM 901 CA GLU A6889 -33.798 -7.645 -6.770 1.00 0.00 C ATOM 902 C GLU A6889 -35.145 -6.908 -6.901 1.00 0.00 C ATOM 903 O GLU A6889 -35.837 -7.006 -7.919 1.00 0.00 O ATOM 904 CB GLU A6889 -32.622 -6.669 -6.975 1.00 0.00 C ATOM 905 CG GLU A6889 -31.242 -7.323 -7.153 1.00 0.00 C ATOM 906 CD GLU A6889 -30.951 -8.412 -6.105 1.00 0.00 C ATOM 907 OE1 GLU A6889 -30.661 -8.066 -4.936 1.00 0.00 O ATOM 908 OE2 GLU A6889 -30.909 -9.613 -6.456 1.00 0.00 O ATOM 0 H GLU A6889 -33.201 -8.579 -8.544 1.00 0.00 H new ATOM 0 HA GLU A6889 -33.754 -8.042 -5.756 1.00 0.00 H new ATOM 0 HB2 GLU A6889 -32.830 -6.056 -7.852 1.00 0.00 H new ATOM 0 HB3 GLU A6889 -32.578 -5.996 -6.119 1.00 0.00 H new ATOM 0 HG2 GLU A6889 -31.179 -7.760 -8.150 1.00 0.00 H new ATOM 0 HG3 GLU A6889 -30.472 -6.554 -7.093 1.00 0.00 H new ATOM 915 N LYS A6890 -35.493 -6.124 -5.875 1.00 0.00 N ATOM 916 CA LYS A6890 -36.628 -5.184 -5.853 1.00 0.00 C ATOM 917 C LYS A6890 -36.117 -3.740 -5.751 1.00 0.00 C ATOM 918 O LYS A6890 -34.944 -3.522 -5.445 1.00 0.00 O ATOM 919 CB LYS A6890 -37.580 -5.553 -4.694 1.00 0.00 C ATOM 920 CG LYS A6890 -38.181 -6.970 -4.764 1.00 0.00 C ATOM 921 CD LYS A6890 -39.035 -7.268 -6.011 1.00 0.00 C ATOM 922 CE LYS A6890 -40.249 -6.343 -6.202 1.00 0.00 C ATOM 923 NZ LYS A6890 -41.281 -6.538 -5.150 1.00 0.00 N ATOM 0 H LYS A6890 -34.972 -6.124 -4.998 1.00 0.00 H new ATOM 0 HA LYS A6890 -37.192 -5.258 -6.783 1.00 0.00 H new ATOM 0 HB2 LYS A6890 -37.038 -5.452 -3.754 1.00 0.00 H new ATOM 0 HB3 LYS A6890 -38.396 -4.830 -4.671 1.00 0.00 H new ATOM 0 HG2 LYS A6890 -37.367 -7.693 -4.721 1.00 0.00 H new ATOM 0 HG3 LYS A6890 -38.795 -7.129 -3.878 1.00 0.00 H new ATOM 0 HD2 LYS A6890 -38.400 -7.196 -6.894 1.00 0.00 H new ATOM 0 HD3 LYS A6890 -39.387 -8.298 -5.954 1.00 0.00 H new ATOM 0 HE2 LYS A6890 -39.916 -5.305 -6.193 1.00 0.00 H new ATOM 0 HE3 LYS A6890 -40.692 -6.527 -7.181 1.00 0.00 H new ATOM 0 HZ1 LYS A6890 -42.078 -5.893 -5.322 1.00 0.00 H new ATOM 0 HZ2 LYS A6890 -41.620 -7.521 -5.174 1.00 0.00 H new ATOM 0 HZ3 LYS A6890 -40.868 -6.337 -4.217 1.00 0.00 H new ATOM 937 N ALA A6891 -36.990 -2.756 -5.962 1.00 0.00 N ATOM 938 CA ALA A6891 -36.625 -1.334 -6.015 1.00 0.00 C ATOM 939 C ALA A6891 -35.967 -0.782 -4.733 1.00 0.00 C ATOM 940 O ALA A6891 -35.287 0.243 -4.789 1.00 0.00 O ATOM 941 CB ALA A6891 -37.873 -0.538 -6.410 1.00 0.00 C ATOM 0 H ALA A6891 -37.986 -2.923 -6.103 1.00 0.00 H new ATOM 0 HA ALA A6891 -35.842 -1.222 -6.765 1.00 0.00 H new ATOM 0 HB1 ALA A6891 -37.628 0.523 -6.456 1.00 0.00 H new ATOM 0 HB2 ALA A6891 -38.224 -0.872 -7.386 1.00 0.00 H new ATOM 0 HB3 ALA A6891 -38.656 -0.698 -5.669 1.00 0.00 H new ATOM 947 N GLY A6892 -36.081 -1.482 -3.596 1.00 0.00 N ATOM 948 CA GLY A6892 -35.320 -1.194 -2.369 1.00 0.00 C ATOM 949 C GLY A6892 -33.790 -1.248 -2.532 1.00 0.00 C ATOM 950 O GLY A6892 -33.073 -0.599 -1.771 1.00 0.00 O ATOM 0 H GLY A6892 -36.714 -2.276 -3.500 1.00 0.00 H new ATOM 0 HA2 GLY A6892 -35.598 -0.203 -2.009 1.00 0.00 H new ATOM 0 HA3 GLY A6892 -35.615 -1.907 -1.599 1.00 0.00 H new ATOM 954 N ILE A6893 -33.264 -1.925 -3.567 1.00 0.00 N ATOM 955 CA ILE A6893 -31.826 -1.911 -3.903 1.00 0.00 C ATOM 956 C ILE A6893 -31.319 -0.494 -4.232 1.00 0.00 C ATOM 957 O ILE A6893 -30.149 -0.184 -4.009 1.00 0.00 O ATOM 958 CB ILE A6893 -31.516 -2.919 -5.043 1.00 0.00 C ATOM 959 CG1 ILE A6893 -30.019 -3.275 -5.166 1.00 0.00 C ATOM 960 CG2 ILE A6893 -31.992 -2.414 -6.419 1.00 0.00 C ATOM 961 CD1 ILE A6893 -29.455 -4.029 -3.960 1.00 0.00 C ATOM 0 H ILE A6893 -33.824 -2.499 -4.197 1.00 0.00 H new ATOM 0 HA ILE A6893 -31.278 -2.232 -3.017 1.00 0.00 H new ATOM 0 HB ILE A6893 -32.069 -3.814 -4.757 1.00 0.00 H new ATOM 0 HG12 ILE A6893 -29.873 -3.881 -6.060 1.00 0.00 H new ATOM 0 HG13 ILE A6893 -29.449 -2.357 -5.306 1.00 0.00 H new ATOM 0 HG21 ILE A6893 -31.752 -3.155 -7.182 1.00 0.00 H new ATOM 0 HG22 ILE A6893 -33.070 -2.254 -6.395 1.00 0.00 H new ATOM 0 HG23 ILE A6893 -31.491 -1.475 -6.655 1.00 0.00 H new ATOM 0 HD11 ILE A6893 -28.399 -4.241 -4.125 1.00 0.00 H new ATOM 0 HD12 ILE A6893 -29.567 -3.418 -3.064 1.00 0.00 H new ATOM 0 HD13 ILE A6893 -29.997 -4.966 -3.830 1.00 0.00 H new ATOM 973 N LEU A6894 -32.206 0.393 -4.699 1.00 0.00 N ATOM 974 CA LEU A6894 -31.924 1.790 -5.045 1.00 0.00 C ATOM 975 C LEU A6894 -31.848 2.711 -3.813 1.00 0.00 C ATOM 976 O LEU A6894 -31.357 3.832 -3.916 1.00 0.00 O ATOM 977 CB LEU A6894 -32.982 2.283 -6.050 1.00 0.00 C ATOM 978 CG LEU A6894 -33.146 1.409 -7.311 1.00 0.00 C ATOM 979 CD1 LEU A6894 -34.351 1.893 -8.114 1.00 0.00 C ATOM 980 CD2 LEU A6894 -31.909 1.446 -8.215 1.00 0.00 C ATOM 0 H LEU A6894 -33.183 0.145 -4.853 1.00 0.00 H new ATOM 0 HA LEU A6894 -30.935 1.831 -5.502 1.00 0.00 H new ATOM 0 HB2 LEU A6894 -33.944 2.343 -5.541 1.00 0.00 H new ATOM 0 HB3 LEU A6894 -32.722 3.295 -6.360 1.00 0.00 H new ATOM 0 HG LEU A6894 -33.287 0.382 -6.973 1.00 0.00 H new ATOM 0 HD11 LEU A6894 -34.467 1.275 -9.005 1.00 0.00 H new ATOM 0 HD12 LEU A6894 -35.250 1.819 -7.502 1.00 0.00 H new ATOM 0 HD13 LEU A6894 -34.198 2.931 -8.410 1.00 0.00 H new ATOM 0 HD21 LEU A6894 -32.077 0.815 -9.087 1.00 0.00 H new ATOM 0 HD22 LEU A6894 -31.725 2.471 -8.538 1.00 0.00 H new ATOM 0 HD23 LEU A6894 -31.044 1.079 -7.663 1.00 0.00 H new ATOM 992 N TYR A6895 -32.291 2.247 -2.640 1.00 0.00 N ATOM 993 CA TYR A6895 -32.022 2.891 -1.345 1.00 0.00 C ATOM 994 C TYR A6895 -30.651 2.473 -0.775 1.00 0.00 C ATOM 995 O TYR A6895 -29.960 3.289 -0.163 1.00 0.00 O ATOM 996 CB TYR A6895 -33.163 2.551 -0.382 1.00 0.00 C ATOM 997 CG TYR A6895 -33.058 3.213 0.977 1.00 0.00 C ATOM 998 CD1 TYR A6895 -33.468 4.552 1.138 1.00 0.00 C ATOM 999 CD2 TYR A6895 -32.549 2.499 2.083 1.00 0.00 C ATOM 1000 CE1 TYR A6895 -33.375 5.171 2.400 1.00 0.00 C ATOM 1001 CE2 TYR A6895 -32.455 3.116 3.345 1.00 0.00 C ATOM 1002 CZ TYR A6895 -32.871 4.452 3.509 1.00 0.00 C ATOM 1003 OH TYR A6895 -32.787 5.041 4.733 1.00 0.00 O ATOM 0 H TYR A6895 -32.855 1.401 -2.560 1.00 0.00 H new ATOM 0 HA TYR A6895 -31.977 3.971 -1.482 1.00 0.00 H new ATOM 0 HB2 TYR A6895 -34.108 2.842 -0.841 1.00 0.00 H new ATOM 0 HB3 TYR A6895 -33.195 1.470 -0.244 1.00 0.00 H new ATOM 0 HD1 TYR A6895 -33.854 5.104 0.293 1.00 0.00 H new ATOM 0 HD2 TYR A6895 -32.230 1.474 1.961 1.00 0.00 H new ATOM 0 HE1 TYR A6895 -33.689 6.197 2.521 1.00 0.00 H new ATOM 0 HE2 TYR A6895 -32.064 2.565 4.188 1.00 0.00 H new ATOM 0 HH TYR A6895 -32.420 4.402 5.379 1.00 0.00 H new ATOM 1013 N ASP A6896 -30.218 1.226 -1.020 1.00 0.00 N ATOM 1014 CA ASP A6896 -28.898 0.716 -0.615 1.00 0.00 C ATOM 1015 C ASP A6896 -27.757 1.224 -1.517 1.00 0.00 C ATOM 1016 O ASP A6896 -26.661 1.503 -1.032 1.00 0.00 O ATOM 1017 CB ASP A6896 -28.914 -0.821 -0.545 1.00 0.00 C ATOM 1018 CG ASP A6896 -29.983 -1.418 0.397 1.00 0.00 C ATOM 1019 OD1 ASP A6896 -30.407 -0.750 1.371 1.00 0.00 O ATOM 1020 OD2 ASP A6896 -30.362 -2.597 0.195 1.00 0.00 O ATOM 0 H ASP A6896 -30.783 0.534 -1.512 1.00 0.00 H new ATOM 0 HA ASP A6896 -28.695 1.110 0.381 1.00 0.00 H new ATOM 0 HB2 ASP A6896 -29.075 -1.214 -1.549 1.00 0.00 H new ATOM 0 HB3 ASP A6896 -27.932 -1.166 -0.221 1.00 0.00 H new ATOM 1025 N HIS A6897 -28.027 1.388 -2.817 1.00 0.00 N ATOM 1026 CA HIS A6897 -27.100 1.920 -3.822 1.00 0.00 C ATOM 1027 C HIS A6897 -27.799 3.033 -4.641 1.00 0.00 C ATOM 1028 O HIS A6897 -28.282 2.782 -5.749 1.00 0.00 O ATOM 1029 CB HIS A6897 -26.556 0.779 -4.700 1.00 0.00 C ATOM 1030 CG HIS A6897 -26.022 -0.407 -3.936 1.00 0.00 C ATOM 1031 ND1 HIS A6897 -24.728 -0.610 -3.508 1.00 0.00 N ATOM 1032 CD2 HIS A6897 -26.757 -1.480 -3.499 1.00 0.00 C ATOM 1033 CE1 HIS A6897 -24.691 -1.757 -2.809 1.00 0.00 C ATOM 1034 NE2 HIS A6897 -25.911 -2.324 -2.769 1.00 0.00 N ATOM 0 H HIS A6897 -28.934 1.144 -3.214 1.00 0.00 H new ATOM 0 HA HIS A6897 -26.239 2.375 -3.333 1.00 0.00 H new ATOM 0 HB2 HIS A6897 -27.352 0.438 -5.363 1.00 0.00 H new ATOM 0 HB3 HIS A6897 -25.761 1.174 -5.333 1.00 0.00 H new ATOM 0 HD2 HIS A6897 -27.808 -1.645 -3.686 1.00 0.00 H new ATOM 0 HE1 HIS A6897 -23.806 -2.167 -2.344 1.00 0.00 H new ATOM 0 HE2 HIS A6897 -26.168 -3.193 -2.301 1.00 0.00 H new ATOM 1042 N PRO A6898 -27.883 4.273 -4.117 1.00 0.00 N ATOM 1043 CA PRO A6898 -28.598 5.391 -4.749 1.00 0.00 C ATOM 1044 C PRO A6898 -27.794 6.108 -5.853 1.00 0.00 C ATOM 1045 O PRO A6898 -28.240 7.140 -6.351 1.00 0.00 O ATOM 1046 CB PRO A6898 -28.932 6.331 -3.581 1.00 0.00 C ATOM 1047 CG PRO A6898 -27.724 6.157 -2.667 1.00 0.00 C ATOM 1048 CD PRO A6898 -27.414 4.672 -2.795 1.00 0.00 C ATOM 0 HA PRO A6898 -29.482 5.037 -5.280 1.00 0.00 H new ATOM 0 HB2 PRO A6898 -29.047 7.364 -3.910 1.00 0.00 H new ATOM 0 HB3 PRO A6898 -29.861 6.049 -3.085 1.00 0.00 H new ATOM 0 HG2 PRO A6898 -26.884 6.774 -2.985 1.00 0.00 H new ATOM 0 HG3 PRO A6898 -27.952 6.435 -1.638 1.00 0.00 H new ATOM 0 HD2 PRO A6898 -26.345 4.486 -2.688 1.00 0.00 H new ATOM 0 HD3 PRO A6898 -27.916 4.100 -2.014 1.00 0.00 H new ATOM 1056 N SER A6899 -26.616 5.602 -6.215 1.00 0.00 N ATOM 1057 CA SER A6899 -25.638 6.253 -7.095 1.00 0.00 C ATOM 1058 C SER A6899 -24.977 5.262 -8.056 1.00 0.00 C ATOM 1059 O SER A6899 -24.868 4.060 -7.779 1.00 0.00 O ATOM 1060 CB SER A6899 -24.572 6.979 -6.259 1.00 0.00 C ATOM 1061 OG SER A6899 -23.834 6.075 -5.450 1.00 0.00 O ATOM 0 H SER A6899 -26.301 4.688 -5.891 1.00 0.00 H new ATOM 0 HA SER A6899 -26.178 6.980 -7.701 1.00 0.00 H new ATOM 0 HB2 SER A6899 -23.891 7.513 -6.922 1.00 0.00 H new ATOM 0 HB3 SER A6899 -25.052 7.725 -5.626 1.00 0.00 H new ATOM 0 HG SER A6899 -23.164 6.570 -4.934 1.00 0.00 H new ATOM 1067 N LEU A6900 -24.517 5.767 -9.204 1.00 0.00 N ATOM 1068 CA LEU A6900 -24.009 4.942 -10.305 1.00 0.00 C ATOM 1069 C LEU A6900 -22.727 4.189 -9.910 1.00 0.00 C ATOM 1070 O LEU A6900 -22.604 2.991 -10.171 1.00 0.00 O ATOM 1071 CB LEU A6900 -23.794 5.852 -11.529 1.00 0.00 C ATOM 1072 CG LEU A6900 -23.577 5.095 -12.847 1.00 0.00 C ATOM 1073 CD1 LEU A6900 -24.883 4.446 -13.314 1.00 0.00 C ATOM 1074 CD2 LEU A6900 -23.098 6.049 -13.945 1.00 0.00 C ATOM 0 H LEU A6900 -24.486 6.768 -9.398 1.00 0.00 H new ATOM 0 HA LEU A6900 -24.738 4.170 -10.553 1.00 0.00 H new ATOM 0 HB2 LEU A6900 -24.659 6.506 -11.637 1.00 0.00 H new ATOM 0 HB3 LEU A6900 -22.931 6.492 -11.345 1.00 0.00 H new ATOM 0 HG LEU A6900 -22.823 4.329 -12.666 1.00 0.00 H new ATOM 0 HD11 LEU A6900 -24.711 3.914 -14.249 1.00 0.00 H new ATOM 0 HD12 LEU A6900 -25.232 3.744 -12.556 1.00 0.00 H new ATOM 0 HD13 LEU A6900 -25.637 5.217 -13.469 1.00 0.00 H new ATOM 0 HD21 LEU A6900 -22.950 5.493 -14.871 1.00 0.00 H new ATOM 0 HD22 LEU A6900 -23.846 6.826 -14.104 1.00 0.00 H new ATOM 0 HD23 LEU A6900 -22.157 6.508 -13.643 1.00 0.00 H new ATOM 1086 N ALA A6901 -21.812 4.862 -9.206 1.00 0.00 N ATOM 1087 CA ALA A6901 -20.563 4.291 -8.703 1.00 0.00 C ATOM 1088 C ALA A6901 -20.739 3.351 -7.485 1.00 0.00 C ATOM 1089 O ALA A6901 -19.754 2.759 -7.041 1.00 0.00 O ATOM 1090 CB ALA A6901 -19.604 5.443 -8.395 1.00 0.00 C ATOM 0 H ALA A6901 -21.925 5.847 -8.965 1.00 0.00 H new ATOM 0 HA ALA A6901 -20.152 3.645 -9.479 1.00 0.00 H new ATOM 0 HB1 ALA A6901 -18.663 5.042 -8.018 1.00 0.00 H new ATOM 0 HB2 ALA A6901 -19.416 6.013 -9.305 1.00 0.00 H new ATOM 0 HB3 ALA A6901 -20.048 6.095 -7.643 1.00 0.00 H new ATOM 1096 N ALA A6902 -21.956 3.184 -6.955 1.00 0.00 N ATOM 1097 CA ALA A6902 -22.283 2.189 -5.932 1.00 0.00 C ATOM 1098 C ALA A6902 -23.013 0.968 -6.517 1.00 0.00 C ATOM 1099 O ALA A6902 -22.642 -0.172 -6.220 1.00 0.00 O ATOM 1100 CB ALA A6902 -23.106 2.871 -4.824 1.00 0.00 C ATOM 0 H ALA A6902 -22.758 3.750 -7.233 1.00 0.00 H new ATOM 0 HA ALA A6902 -21.357 1.801 -5.508 1.00 0.00 H new ATOM 0 HB1 ALA A6902 -23.357 2.140 -4.055 1.00 0.00 H new ATOM 0 HB2 ALA A6902 -22.522 3.678 -4.381 1.00 0.00 H new ATOM 0 HB3 ALA A6902 -24.023 3.278 -5.250 1.00 0.00 H new ATOM 1106 N LEU A6903 -24.026 1.191 -7.367 1.00 0.00 N ATOM 1107 CA LEU A6903 -24.858 0.108 -7.905 1.00 0.00 C ATOM 1108 C LEU A6903 -24.110 -0.741 -8.940 1.00 0.00 C ATOM 1109 O LEU A6903 -24.230 -1.967 -8.927 1.00 0.00 O ATOM 1110 CB LEU A6903 -26.154 0.713 -8.477 1.00 0.00 C ATOM 1111 CG LEU A6903 -27.203 -0.341 -8.886 1.00 0.00 C ATOM 1112 CD1 LEU A6903 -27.875 -1.052 -7.708 1.00 0.00 C ATOM 1113 CD2 LEU A6903 -28.309 0.305 -9.717 1.00 0.00 C ATOM 0 H LEU A6903 -24.289 2.119 -7.698 1.00 0.00 H new ATOM 0 HA LEU A6903 -25.112 -0.578 -7.097 1.00 0.00 H new ATOM 0 HB2 LEU A6903 -26.592 1.379 -7.734 1.00 0.00 H new ATOM 0 HB3 LEU A6903 -25.907 1.323 -9.346 1.00 0.00 H new ATOM 0 HG LEU A6903 -26.644 -1.085 -9.454 1.00 0.00 H new ATOM 0 HD11 LEU A6903 -28.598 -1.776 -8.084 1.00 0.00 H new ATOM 0 HD12 LEU A6903 -27.119 -1.568 -7.115 1.00 0.00 H new ATOM 0 HD13 LEU A6903 -28.387 -0.319 -7.084 1.00 0.00 H new ATOM 0 HD21 LEU A6903 -29.042 -0.451 -9.998 1.00 0.00 H new ATOM 0 HD22 LEU A6903 -28.797 1.083 -9.130 1.00 0.00 H new ATOM 0 HD23 LEU A6903 -27.878 0.745 -10.616 1.00 0.00 H new ATOM 1125 N SER A6904 -23.276 -0.115 -9.781 1.00 0.00 N ATOM 1126 CA SER A6904 -22.460 -0.828 -10.780 1.00 0.00 C ATOM 1127 C SER A6904 -21.494 -1.836 -10.150 1.00 0.00 C ATOM 1128 O SER A6904 -21.292 -2.913 -10.714 1.00 0.00 O ATOM 1129 CB SER A6904 -21.670 0.157 -11.647 1.00 0.00 C ATOM 1130 OG SER A6904 -20.809 0.967 -10.863 1.00 0.00 O ATOM 0 H SER A6904 -23.146 0.897 -9.790 1.00 0.00 H new ATOM 0 HA SER A6904 -23.163 -1.384 -11.400 1.00 0.00 H new ATOM 0 HB2 SER A6904 -21.083 -0.394 -12.382 1.00 0.00 H new ATOM 0 HB3 SER A6904 -22.362 0.791 -12.202 1.00 0.00 H new ATOM 0 HG SER A6904 -21.303 1.747 -10.535 1.00 0.00 H new ATOM 1136 N ARG A6905 -20.955 -1.547 -8.960 1.00 0.00 N ATOM 1137 CA ARG A6905 -20.058 -2.453 -8.214 1.00 0.00 C ATOM 1138 C ARG A6905 -20.802 -3.668 -7.681 1.00 0.00 C ATOM 1139 O ARG A6905 -20.336 -4.796 -7.840 1.00 0.00 O ATOM 1140 CB ARG A6905 -19.391 -1.732 -7.034 1.00 0.00 C ATOM 1141 CG ARG A6905 -18.631 -0.486 -7.468 1.00 0.00 C ATOM 1142 CD ARG A6905 -17.861 0.114 -6.286 1.00 0.00 C ATOM 1143 NE ARG A6905 -17.267 1.413 -6.657 1.00 0.00 N ATOM 1144 CZ ARG A6905 -16.004 1.702 -6.909 1.00 0.00 C ATOM 1145 NH1 ARG A6905 -15.053 0.814 -6.851 1.00 0.00 N ATOM 1146 NH2 ARG A6905 -15.662 2.915 -7.225 1.00 0.00 N ATOM 0 H ARG A6905 -21.129 -0.666 -8.477 1.00 0.00 H new ATOM 0 HA ARG A6905 -19.296 -2.780 -8.921 1.00 0.00 H new ATOM 0 HB2 ARG A6905 -20.152 -1.454 -6.305 1.00 0.00 H new ATOM 0 HB3 ARG A6905 -18.705 -2.416 -6.534 1.00 0.00 H new ATOM 0 HG2 ARG A6905 -17.938 -0.737 -8.271 1.00 0.00 H new ATOM 0 HG3 ARG A6905 -19.328 0.251 -7.867 1.00 0.00 H new ATOM 0 HD2 ARG A6905 -18.532 0.244 -5.437 1.00 0.00 H new ATOM 0 HD3 ARG A6905 -17.076 -0.573 -5.970 1.00 0.00 H new ATOM 0 HE ARG A6905 -17.921 2.193 -6.728 1.00 0.00 H new ATOM 0 HH11 ARG A6905 -15.271 -0.151 -6.602 1.00 0.00 H new ATOM 0 HH12 ARG A6905 -14.090 1.084 -7.054 1.00 0.00 H new ATOM 0 HH21 ARG A6905 -16.370 3.647 -7.279 1.00 0.00 H new ATOM 0 HH22 ARG A6905 -14.685 3.135 -7.419 1.00 0.00 H new ATOM 1160 N HIS A6906 -21.970 -3.438 -7.079 1.00 0.00 N ATOM 1161 CA HIS A6906 -22.774 -4.495 -6.486 1.00 0.00 C ATOM 1162 C HIS A6906 -23.318 -5.461 -7.554 1.00 0.00 C ATOM 1163 O HIS A6906 -23.302 -6.678 -7.361 1.00 0.00 O ATOM 1164 CB HIS A6906 -23.900 -3.873 -5.655 1.00 0.00 C ATOM 1165 CG HIS A6906 -24.685 -4.894 -4.878 1.00 0.00 C ATOM 1166 ND1 HIS A6906 -24.291 -5.501 -3.701 1.00 0.00 N ATOM 1167 CD2 HIS A6906 -25.910 -5.408 -5.203 1.00 0.00 C ATOM 1168 CE1 HIS A6906 -25.260 -6.351 -3.323 1.00 0.00 C ATOM 1169 NE2 HIS A6906 -26.268 -6.345 -4.219 1.00 0.00 N ATOM 0 H HIS A6906 -22.382 -2.509 -6.991 1.00 0.00 H new ATOM 0 HA HIS A6906 -22.142 -5.091 -5.827 1.00 0.00 H new ATOM 0 HB2 HIS A6906 -23.475 -3.145 -4.964 1.00 0.00 H new ATOM 0 HB3 HIS A6906 -24.575 -3.329 -6.316 1.00 0.00 H new ATOM 0 HD1 HIS A6906 -23.416 -5.333 -3.205 1.00 0.00 H new ATOM 0 HD2 HIS A6906 -26.500 -5.140 -6.067 1.00 0.00 H new ATOM 0 HE1 HIS A6906 -25.235 -6.954 -2.428 1.00 0.00 H new ATOM 1177 N VAL A6907 -23.730 -4.932 -8.715 1.00 0.00 N ATOM 1178 CA VAL A6907 -24.184 -5.719 -9.875 1.00 0.00 C ATOM 1179 C VAL A6907 -23.016 -6.475 -10.534 1.00 0.00 C ATOM 1180 O VAL A6907 -23.131 -7.680 -10.749 1.00 0.00 O ATOM 1181 CB VAL A6907 -24.934 -4.802 -10.860 1.00 0.00 C ATOM 1182 CG1 VAL A6907 -25.238 -5.477 -12.198 1.00 0.00 C ATOM 1183 CG2 VAL A6907 -26.277 -4.348 -10.267 1.00 0.00 C ATOM 0 H VAL A6907 -23.758 -3.926 -8.879 1.00 0.00 H new ATOM 0 HA VAL A6907 -24.881 -6.486 -9.538 1.00 0.00 H new ATOM 0 HB VAL A6907 -24.266 -3.958 -11.031 1.00 0.00 H new ATOM 0 HG11 VAL A6907 -25.767 -4.778 -12.846 1.00 0.00 H new ATOM 0 HG12 VAL A6907 -24.305 -5.778 -12.674 1.00 0.00 H new ATOM 0 HG13 VAL A6907 -25.859 -6.357 -12.029 1.00 0.00 H new ATOM 0 HG21 VAL A6907 -26.789 -3.702 -10.979 1.00 0.00 H new ATOM 0 HG22 VAL A6907 -26.896 -5.220 -10.058 1.00 0.00 H new ATOM 0 HG23 VAL A6907 -26.099 -3.799 -9.342 1.00 0.00 H new ATOM 1193 N ALA A6908 -21.869 -5.826 -10.777 1.00 0.00 N ATOM 1194 CA ALA A6908 -20.684 -6.467 -11.362 1.00 0.00 C ATOM 1195 C ALA A6908 -20.105 -7.580 -10.465 1.00 0.00 C ATOM 1196 O ALA A6908 -19.670 -8.620 -10.971 1.00 0.00 O ATOM 1197 CB ALA A6908 -19.621 -5.401 -11.654 1.00 0.00 C ATOM 0 H ALA A6908 -21.737 -4.836 -10.572 1.00 0.00 H new ATOM 0 HA ALA A6908 -20.992 -6.949 -12.290 1.00 0.00 H new ATOM 0 HB1 ALA A6908 -18.741 -5.875 -12.088 1.00 0.00 H new ATOM 0 HB2 ALA A6908 -20.022 -4.669 -12.355 1.00 0.00 H new ATOM 0 HB3 ALA A6908 -19.343 -4.900 -10.726 1.00 0.00 H new ATOM 1203 N GLY A6909 -20.146 -7.408 -9.143 1.00 0.00 N ATOM 1204 CA GLY A6909 -19.698 -8.402 -8.156 1.00 0.00 C ATOM 1205 C GLY A6909 -20.639 -9.604 -7.982 1.00 0.00 C ATOM 1206 O GLY A6909 -20.211 -10.634 -7.447 1.00 0.00 O ATOM 0 H GLY A6909 -20.500 -6.553 -8.714 1.00 0.00 H new ATOM 0 HA2 GLY A6909 -18.714 -8.768 -8.450 1.00 0.00 H new ATOM 0 HA3 GLY A6909 -19.579 -7.908 -7.192 1.00 0.00 H new ATOM 1210 N ARG A6910 -21.900 -9.497 -8.433 1.00 0.00 N ATOM 1211 CA ARG A6910 -22.939 -10.542 -8.314 1.00 0.00 C ATOM 1212 C ARG A6910 -23.247 -11.281 -9.620 1.00 0.00 C ATOM 1213 O ARG A6910 -23.705 -12.425 -9.569 1.00 0.00 O ATOM 1214 CB ARG A6910 -24.195 -9.950 -7.685 1.00 0.00 C ATOM 1215 CG ARG A6910 -23.933 -9.796 -6.184 1.00 0.00 C ATOM 1216 CD ARG A6910 -25.143 -9.253 -5.455 1.00 0.00 C ATOM 1217 NE ARG A6910 -26.299 -10.169 -5.507 1.00 0.00 N ATOM 1218 CZ ARG A6910 -27.569 -9.835 -5.388 1.00 0.00 C ATOM 1219 NH1 ARG A6910 -27.939 -8.636 -5.047 1.00 0.00 N ATOM 1220 NH2 ARG A6910 -28.507 -10.701 -5.613 1.00 0.00 N ATOM 0 H ARG A6910 -22.238 -8.658 -8.905 1.00 0.00 H new ATOM 0 HA ARG A6910 -22.533 -11.313 -7.659 1.00 0.00 H new ATOM 0 HB2 ARG A6910 -24.429 -8.985 -8.134 1.00 0.00 H new ATOM 0 HB3 ARG A6910 -25.053 -10.599 -7.859 1.00 0.00 H new ATOM 0 HG2 ARG A6910 -23.658 -10.763 -5.762 1.00 0.00 H new ATOM 0 HG3 ARG A6910 -23.086 -9.128 -6.030 1.00 0.00 H new ATOM 0 HD2 ARG A6910 -24.880 -9.065 -4.414 1.00 0.00 H new ATOM 0 HD3 ARG A6910 -25.425 -8.294 -5.891 1.00 0.00 H new ATOM 0 HE ARG A6910 -26.095 -11.158 -5.649 1.00 0.00 H new ATOM 0 HH11 ARG A6910 -27.237 -7.919 -4.862 1.00 0.00 H new ATOM 0 HH12 ARG A6910 -28.931 -8.412 -4.964 1.00 0.00 H new ATOM 0 HH21 ARG A6910 -28.267 -11.654 -5.886 1.00 0.00 H new ATOM 0 HH22 ARG A6910 -29.486 -10.429 -5.517 1.00 0.00 H new ATOM 1234 N ALA A6911 -22.974 -10.666 -10.773 1.00 0.00 N ATOM 1235 CA ALA A6911 -23.051 -11.307 -12.084 1.00 0.00 C ATOM 1236 C ALA A6911 -22.065 -12.489 -12.206 1.00 0.00 C ATOM 1237 O ALA A6911 -20.966 -12.458 -11.634 1.00 0.00 O ATOM 1238 CB ALA A6911 -22.813 -10.239 -13.163 1.00 0.00 C ATOM 0 H ALA A6911 -22.687 -9.688 -10.820 1.00 0.00 H new ATOM 0 HA ALA A6911 -24.043 -11.738 -12.220 1.00 0.00 H new ATOM 0 HB1 ALA A6911 -22.867 -10.700 -14.149 1.00 0.00 H new ATOM 0 HB2 ALA A6911 -23.575 -9.464 -13.082 1.00 0.00 H new ATOM 0 HB3 ALA A6911 -21.828 -9.794 -13.024 1.00 0.00 H new ATOM 1244 N ALA A6912 -22.447 -13.533 -12.952 1.00 0.00 N ATOM 1245 CA ALA A6912 -21.681 -14.780 -13.089 1.00 0.00 C ATOM 1246 C ALA A6912 -21.834 -15.424 -14.492 1.00 0.00 C ATOM 1247 O ALA A6912 -22.861 -15.213 -15.150 1.00 0.00 O ATOM 1248 CB ALA A6912 -22.145 -15.732 -11.971 1.00 0.00 C ATOM 0 H ALA A6912 -23.315 -13.535 -13.488 1.00 0.00 H new ATOM 0 HA ALA A6912 -20.617 -14.566 -12.991 1.00 0.00 H new ATOM 0 HB1 ALA A6912 -21.596 -16.671 -12.042 1.00 0.00 H new ATOM 0 HB2 ALA A6912 -21.956 -15.273 -11.001 1.00 0.00 H new ATOM 0 HB3 ALA A6912 -23.212 -15.927 -12.078 1.00 0.00 H new ATOM 1254 N PRO A6913 -20.861 -16.244 -14.947 1.00 0.00 N ATOM 1255 CA PRO A6913 -20.903 -16.958 -16.226 1.00 0.00 C ATOM 1256 C PRO A6913 -21.777 -18.233 -16.153 1.00 0.00 C ATOM 1257 O PRO A6913 -21.289 -19.363 -16.279 1.00 0.00 O ATOM 1258 CB PRO A6913 -19.428 -17.223 -16.566 1.00 0.00 C ATOM 1259 CG PRO A6913 -18.799 -17.446 -15.198 1.00 0.00 C ATOM 1260 CD PRO A6913 -19.567 -16.463 -14.309 1.00 0.00 C ATOM 0 HA PRO A6913 -21.383 -16.382 -17.017 1.00 0.00 H new ATOM 0 HB2 PRO A6913 -19.312 -18.094 -17.211 1.00 0.00 H new ATOM 0 HB3 PRO A6913 -18.975 -16.379 -17.086 1.00 0.00 H new ATOM 0 HG2 PRO A6913 -18.919 -18.475 -14.860 1.00 0.00 H new ATOM 0 HG3 PRO A6913 -17.730 -17.235 -15.205 1.00 0.00 H new ATOM 0 HD2 PRO A6913 -19.694 -16.867 -13.305 1.00 0.00 H new ATOM 0 HD3 PRO A6913 -19.021 -15.525 -14.208 1.00 0.00 H new ATOM 1268 N VAL A6914 -23.083 -18.055 -15.910 1.00 0.00 N ATOM 1269 CA VAL A6914 -24.100 -19.129 -15.780 1.00 0.00 C ATOM 1270 C VAL A6914 -24.381 -19.810 -17.124 1.00 0.00 C ATOM 1271 O VAL A6914 -24.267 -21.057 -17.197 1.00 0.00 O ATOM 1272 CB VAL A6914 -25.395 -18.589 -15.149 1.00 0.00 C ATOM 1273 CG1 VAL A6914 -26.418 -19.712 -14.906 1.00 0.00 C ATOM 1274 CG2 VAL A6914 -25.127 -17.933 -13.788 1.00 0.00 C ATOM 1275 OXT VAL A6914 -24.705 -19.101 -18.106 1.00 0.00 O ATOM 0 H VAL A6914 -23.484 -17.125 -15.793 1.00 0.00 H new ATOM 0 HA VAL A6914 -23.691 -19.887 -15.113 1.00 0.00 H new ATOM 0 HB VAL A6914 -25.787 -17.860 -15.858 1.00 0.00 H new ATOM 0 HG11 VAL A6914 -27.320 -19.293 -14.460 1.00 0.00 H new ATOM 0 HG12 VAL A6914 -26.670 -20.186 -15.855 1.00 0.00 H new ATOM 0 HG13 VAL A6914 -25.991 -20.454 -14.232 1.00 0.00 H new ATOM 0 HG21 VAL A6914 -26.064 -17.563 -13.372 1.00 0.00 H new ATOM 0 HG22 VAL A6914 -24.693 -18.667 -13.109 1.00 0.00 H new ATOM 0 HG23 VAL A6914 -24.433 -17.102 -13.915 1.00 0.00 H new TER 1285 VAL A6914