USER MOD reduce.3.24.130724 H: found=0, std=0, add=1038, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1036 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 VAL N :NH3+ 174:sc= -0.407 (180deg=-0.506) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 CYS SG : rot -140:sc= -1.5 USER MOD Single : A 9 THR OG1 : rot 77:sc= 0.526 USER MOD Single : A 20 THR OG1 : rot -179:sc= -1.68! USER MOD Single : A 21 LYS NZ :NH3+ -171:sc= 1.22 (180deg=1.11) USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot -130:sc= -0.185 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot -71:sc= 0.253 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 CYS SG : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ -114:sc= 0.153 (180deg=0) USER MOD Single : A 47 SER OG : rot 112:sc= 0.148 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 THR OG1 : rot 180:sc= -0.0511 USER MOD Single : A 65 SER OG : rot 128:sc= 1.73 USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc= -0.0168 X(o=-0.017,f=0) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 ASN : amide:sc= -0.163 X(o=-0.16,f=-0.6) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 ASN : amide:sc= -0.9 X(o=-0.9,f=-0.96) USER MOD Single : A 84 LYS NZ :NH3+ -156:sc= 1.99 (180deg=1.22) USER MOD Single : A 85 LYS NZ :NH3+ 136:sc= -0.125 (180deg=-0.658) USER MOD Single : A 86 THR OG1 : rot 180:sc= -0.0176 USER MOD Single : A 88 THR OG1 : rot 83:sc= 0.616 USER MOD Single : A 96 MET CE :methyl -168:sc= -1.6 (180deg=-1.79) USER MOD Single : A 108 LYS NZ :NH3+ -126:sc= 1.02 (180deg=-0.189) USER MOD Single : A 114 LYS NZ :NH3+ 143:sc= -1.07 (180deg=-2.91!) USER MOD Single : A 115 THR OG1 : rot 170:sc= 0.582 USER MOD Single : A 122 ASN : amide:sc= -1.82 K(o=-1.8,f=-11!) USER MOD Single : A 127 TYR OH : rot 120:sc= -0.0302 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 4.844 15.504 -11.430 1.00 0.00 N ATOM 2 CA VAL A 1 4.667 15.616 -9.993 1.00 0.00 C ATOM 3 C VAL A 1 5.517 14.608 -9.227 1.00 0.00 C ATOM 4 O VAL A 1 5.660 13.454 -9.631 1.00 0.00 O ATOM 5 CB VAL A 1 3.184 15.438 -9.596 1.00 0.00 C ATOM 6 CG1 VAL A 1 2.355 16.617 -10.080 1.00 0.00 C ATOM 7 CG2 VAL A 1 2.627 14.132 -10.148 1.00 0.00 C ATOM 0 H1 VAL A 1 4.174 16.136 -11.913 1.00 0.00 H new ATOM 0 H2 VAL A 1 5.817 15.773 -11.682 1.00 0.00 H new ATOM 0 H3 VAL A 1 4.668 14.523 -11.726 1.00 0.00 H new ATOM 0 HA VAL A 1 4.996 16.619 -9.722 1.00 0.00 H new ATOM 0 HB VAL A 1 3.128 15.399 -8.508 1.00 0.00 H new ATOM 0 HG11 VAL A 1 1.314 16.473 -9.791 1.00 0.00 H new ATOM 0 HG12 VAL A 1 2.732 17.536 -9.631 1.00 0.00 H new ATOM 0 HG13 VAL A 1 2.423 16.689 -11.165 1.00 0.00 H new ATOM 0 HG21 VAL A 1 1.582 14.030 -9.855 1.00 0.00 H new ATOM 0 HG22 VAL A 1 2.700 14.136 -11.236 1.00 0.00 H new ATOM 0 HG23 VAL A 1 3.199 13.295 -9.749 1.00 0.00 H new ATOM 17 N LYS A 2 6.093 15.070 -8.128 1.00 0.00 N ATOM 18 CA LYS A 2 6.813 14.209 -7.205 1.00 0.00 C ATOM 19 C LYS A 2 6.446 14.591 -5.780 1.00 0.00 C ATOM 20 O LYS A 2 6.295 15.773 -5.471 1.00 0.00 O ATOM 21 CB LYS A 2 8.330 14.302 -7.410 1.00 0.00 C ATOM 22 CG LYS A 2 8.894 15.715 -7.320 1.00 0.00 C ATOM 23 CD LYS A 2 9.204 16.289 -8.695 1.00 0.00 C ATOM 24 CE LYS A 2 10.205 15.420 -9.436 1.00 0.00 C ATOM 25 NZ LYS A 2 10.602 15.997 -10.748 1.00 0.00 N ATOM 0 H LYS A 2 6.074 16.052 -7.852 1.00 0.00 H new ATOM 0 HA LYS A 2 6.525 13.176 -7.398 1.00 0.00 H new ATOM 0 HB2 LYS A 2 8.824 13.679 -6.664 1.00 0.00 H new ATOM 0 HB3 LYS A 2 8.578 13.887 -8.387 1.00 0.00 H new ATOM 0 HG2 LYS A 2 8.179 16.360 -6.810 1.00 0.00 H new ATOM 0 HG3 LYS A 2 9.802 15.706 -6.717 1.00 0.00 H new ATOM 0 HD2 LYS A 2 8.285 16.367 -9.276 1.00 0.00 H new ATOM 0 HD3 LYS A 2 9.601 17.299 -8.590 1.00 0.00 H new ATOM 0 HE2 LYS A 2 11.093 15.287 -8.818 1.00 0.00 H new ATOM 0 HE3 LYS A 2 9.775 14.431 -9.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 11.286 15.366 -11.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 9.761 16.100 -11.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 11.038 16.930 -10.600 1.00 0.00 H new ATOM 39 N PHE A 3 6.288 13.600 -4.920 1.00 0.00 N ATOM 40 CA PHE A 3 5.800 13.846 -3.572 1.00 0.00 C ATOM 41 C PHE A 3 6.731 13.234 -2.533 1.00 0.00 C ATOM 42 O PHE A 3 7.405 12.237 -2.796 1.00 0.00 O ATOM 43 CB PHE A 3 4.390 13.273 -3.412 1.00 0.00 C ATOM 44 CG PHE A 3 3.428 13.733 -4.473 1.00 0.00 C ATOM 45 CD1 PHE A 3 2.775 14.949 -4.358 1.00 0.00 C ATOM 46 CD2 PHE A 3 3.181 12.950 -5.590 1.00 0.00 C ATOM 47 CE1 PHE A 3 1.896 15.375 -5.335 1.00 0.00 C ATOM 48 CE2 PHE A 3 2.302 13.371 -6.570 1.00 0.00 C ATOM 49 CZ PHE A 3 1.658 14.585 -6.442 1.00 0.00 C ATOM 0 H PHE A 3 6.489 12.622 -5.128 1.00 0.00 H new ATOM 0 HA PHE A 3 5.771 14.924 -3.412 1.00 0.00 H new ATOM 0 HB2 PHE A 3 4.445 12.185 -3.431 1.00 0.00 H new ATOM 0 HB3 PHE A 3 4.001 13.556 -2.434 1.00 0.00 H new ATOM 0 HD1 PHE A 3 2.955 15.572 -3.494 1.00 0.00 H new ATOM 0 HD2 PHE A 3 3.682 11.999 -5.696 1.00 0.00 H new ATOM 0 HE1 PHE A 3 1.395 16.326 -5.233 1.00 0.00 H new ATOM 0 HE2 PHE A 3 2.119 12.751 -7.435 1.00 0.00 H new ATOM 0 HZ PHE A 3 0.970 14.916 -7.206 1.00 0.00 H new ATOM 59 N ALA A 4 6.767 13.841 -1.356 1.00 0.00 N ATOM 60 CA ALA A 4 7.564 13.329 -0.253 1.00 0.00 C ATOM 61 C ALA A 4 6.683 12.537 0.704 1.00 0.00 C ATOM 62 O ALA A 4 5.644 13.022 1.154 1.00 0.00 O ATOM 63 CB ALA A 4 8.256 14.471 0.476 1.00 0.00 C ATOM 0 H ALA A 4 6.250 14.693 -1.140 1.00 0.00 H new ATOM 0 HA ALA A 4 8.330 12.664 -0.651 1.00 0.00 H new ATOM 0 HB1 ALA A 4 8.849 14.071 1.299 1.00 0.00 H new ATOM 0 HB2 ALA A 4 8.909 15.002 -0.217 1.00 0.00 H new ATOM 0 HB3 ALA A 4 7.507 15.159 0.869 1.00 0.00 H new ATOM 69 N CYS A 5 7.085 11.313 0.992 1.00 0.00 N ATOM 70 CA CYS A 5 6.335 10.458 1.887 1.00 0.00 C ATOM 71 C CYS A 5 7.190 10.042 3.079 1.00 0.00 C ATOM 72 O CYS A 5 8.381 10.342 3.137 1.00 0.00 O ATOM 73 CB CYS A 5 5.850 9.232 1.116 1.00 0.00 C ATOM 74 SG CYS A 5 7.123 8.472 0.083 1.00 0.00 S ATOM 0 H CYS A 5 7.933 10.889 0.615 1.00 0.00 H new ATOM 0 HA CYS A 5 5.475 11.006 2.273 1.00 0.00 H new ATOM 0 HB2 CYS A 5 5.480 8.491 1.825 1.00 0.00 H new ATOM 0 HB3 CYS A 5 5.008 9.520 0.487 1.00 0.00 H new ATOM 0 HG CYS A 5 6.600 8.100 -1.047 1.00 0.00 H new ATOM 80 N ARG A 6 6.569 9.369 4.033 1.00 0.00 N ATOM 81 CA ARG A 6 7.272 8.849 5.189 1.00 0.00 C ATOM 82 C ARG A 6 7.672 7.410 4.914 1.00 0.00 C ATOM 83 O ARG A 6 6.820 6.565 4.628 1.00 0.00 O ATOM 84 CB ARG A 6 6.372 8.920 6.428 1.00 0.00 C ATOM 85 CG ARG A 6 7.037 8.483 7.729 1.00 0.00 C ATOM 86 CD ARG A 6 7.970 9.552 8.283 1.00 0.00 C ATOM 87 NE ARG A 6 9.208 9.674 7.514 1.00 0.00 N ATOM 88 CZ ARG A 6 9.673 10.828 7.034 1.00 0.00 C ATOM 89 NH1 ARG A 6 8.997 11.950 7.231 1.00 0.00 N ATOM 90 NH2 ARG A 6 10.814 10.856 6.358 1.00 0.00 N ATOM 0 H ARG A 6 5.569 9.170 4.027 1.00 0.00 H new ATOM 0 HA ARG A 6 8.164 9.447 5.377 1.00 0.00 H new ATOM 0 HB2 ARG A 6 6.018 9.944 6.544 1.00 0.00 H new ATOM 0 HB3 ARG A 6 5.494 8.297 6.258 1.00 0.00 H new ATOM 0 HG2 ARG A 6 6.270 8.254 8.468 1.00 0.00 H new ATOM 0 HG3 ARG A 6 7.599 7.565 7.558 1.00 0.00 H new ATOM 0 HD2 ARG A 6 7.454 10.512 8.288 1.00 0.00 H new ATOM 0 HD3 ARG A 6 8.212 9.315 9.319 1.00 0.00 H new ATOM 0 HE ARG A 6 9.747 8.827 7.334 1.00 0.00 H new ATOM 0 HH11 ARG A 6 8.119 11.932 7.751 1.00 0.00 H new ATOM 0 HH12 ARG A 6 9.354 12.832 6.863 1.00 0.00 H new ATOM 0 HH21 ARG A 6 11.337 9.994 6.205 1.00 0.00 H new ATOM 0 HH22 ARG A 6 11.168 11.740 5.992 1.00 0.00 H new ATOM 104 N ALA A 7 8.962 7.138 4.978 1.00 0.00 N ATOM 105 CA ALA A 7 9.470 5.811 4.676 1.00 0.00 C ATOM 106 C ALA A 7 9.439 4.915 5.904 1.00 0.00 C ATOM 107 O ALA A 7 10.322 4.980 6.757 1.00 0.00 O ATOM 108 CB ALA A 7 10.881 5.894 4.117 1.00 0.00 C ATOM 0 H ALA A 7 9.678 7.817 5.236 1.00 0.00 H new ATOM 0 HA ALA A 7 8.819 5.370 3.921 1.00 0.00 H new ATOM 0 HB1 ALA A 7 11.245 4.890 3.897 1.00 0.00 H new ATOM 0 HB2 ALA A 7 10.876 6.487 3.202 1.00 0.00 H new ATOM 0 HB3 ALA A 7 11.536 6.364 4.850 1.00 0.00 H new ATOM 114 N ILE A 8 8.398 4.106 6.007 1.00 0.00 N ATOM 115 CA ILE A 8 8.322 3.110 7.064 1.00 0.00 C ATOM 116 C ILE A 8 9.112 1.881 6.642 1.00 0.00 C ATOM 117 O ILE A 8 9.898 1.332 7.415 1.00 0.00 O ATOM 118 CB ILE A 8 6.866 2.692 7.397 1.00 0.00 C ATOM 119 CG1 ILE A 8 6.055 3.871 7.940 1.00 0.00 C ATOM 120 CG2 ILE A 8 6.854 1.551 8.403 1.00 0.00 C ATOM 121 CD1 ILE A 8 5.500 4.784 6.867 1.00 0.00 C ATOM 0 H ILE A 8 7.597 4.118 5.375 1.00 0.00 H new ATOM 0 HA ILE A 8 8.741 3.558 7.965 1.00 0.00 H new ATOM 0 HB ILE A 8 6.402 2.357 6.470 1.00 0.00 H new ATOM 0 HG12 ILE A 8 5.229 3.486 8.538 1.00 0.00 H new ATOM 0 HG13 ILE A 8 6.687 4.456 8.609 1.00 0.00 H new ATOM 0 HG21 ILE A 8 5.824 1.272 8.624 1.00 0.00 H new ATOM 0 HG22 ILE A 8 7.381 0.693 7.986 1.00 0.00 H new ATOM 0 HG23 ILE A 8 7.348 1.870 9.321 1.00 0.00 H new ATOM 0 HD11 ILE A 8 4.938 5.594 7.333 1.00 0.00 H new ATOM 0 HD12 ILE A 8 6.321 5.201 6.283 1.00 0.00 H new ATOM 0 HD13 ILE A 8 4.841 4.216 6.211 1.00 0.00 H new ATOM 133 N THR A 9 8.909 1.472 5.399 1.00 0.00 N ATOM 134 CA THR A 9 9.619 0.336 4.845 1.00 0.00 C ATOM 135 C THR A 9 10.707 0.827 3.899 1.00 0.00 C ATOM 136 O THR A 9 10.779 2.016 3.587 1.00 0.00 O ATOM 137 CB THR A 9 8.660 -0.598 4.082 1.00 0.00 C ATOM 138 OG1 THR A 9 7.340 -0.465 4.610 1.00 0.00 O ATOM 139 CG2 THR A 9 9.097 -2.053 4.196 1.00 0.00 C ATOM 0 H THR A 9 8.254 1.914 4.754 1.00 0.00 H new ATOM 0 HA THR A 9 10.065 -0.224 5.667 1.00 0.00 H new ATOM 0 HB THR A 9 8.677 -0.312 3.030 1.00 0.00 H new ATOM 0 HG1 THR A 9 6.937 0.364 4.278 1.00 0.00 H new ATOM 0 HG21 THR A 9 8.400 -2.686 3.647 1.00 0.00 H new ATOM 0 HG22 THR A 9 10.097 -2.166 3.778 1.00 0.00 H new ATOM 0 HG23 THR A 9 9.107 -2.349 5.245 1.00 0.00 H new ATOM 147 N ARG A 10 11.539 -0.090 3.446 1.00 0.00 N ATOM 148 CA ARG A 10 12.628 0.238 2.537 1.00 0.00 C ATOM 149 C ARG A 10 12.361 -0.350 1.161 1.00 0.00 C ATOM 150 O ARG A 10 11.367 -1.047 0.956 1.00 0.00 O ATOM 151 CB ARG A 10 13.956 -0.305 3.066 1.00 0.00 C ATOM 152 CG ARG A 10 14.360 0.242 4.426 1.00 0.00 C ATOM 153 CD ARG A 10 15.715 -0.300 4.839 1.00 0.00 C ATOM 154 NE ARG A 10 16.142 0.187 6.147 1.00 0.00 N ATOM 155 CZ ARG A 10 17.253 0.896 6.345 1.00 0.00 C ATOM 156 NH1 ARG A 10 18.004 1.270 5.312 1.00 0.00 N ATOM 157 NH2 ARG A 10 17.609 1.235 7.575 1.00 0.00 N ATOM 0 H ARG A 10 11.483 -1.078 3.693 1.00 0.00 H new ATOM 0 HA ARG A 10 12.690 1.324 2.464 1.00 0.00 H new ATOM 0 HB2 ARG A 10 13.891 -1.391 3.129 1.00 0.00 H new ATOM 0 HB3 ARG A 10 14.742 -0.074 2.347 1.00 0.00 H new ATOM 0 HG2 ARG A 10 14.393 1.331 4.391 1.00 0.00 H new ATOM 0 HG3 ARG A 10 13.611 -0.030 5.170 1.00 0.00 H new ATOM 0 HD2 ARG A 10 15.676 -1.389 4.856 1.00 0.00 H new ATOM 0 HD3 ARG A 10 16.457 -0.020 4.092 1.00 0.00 H new ATOM 0 HE ARG A 10 15.557 -0.027 6.955 1.00 0.00 H new ATOM 0 HH11 ARG A 10 17.730 1.014 4.363 1.00 0.00 H new ATOM 0 HH12 ARG A 10 18.853 1.813 5.469 1.00 0.00 H new ATOM 0 HH21 ARG A 10 17.033 0.953 8.368 1.00 0.00 H new ATOM 0 HH22 ARG A 10 18.459 1.778 7.729 1.00 0.00 H new ATOM 171 N GLY A 11 13.250 -0.067 0.220 1.00 0.00 N ATOM 172 CA GLY A 11 13.132 -0.639 -1.100 1.00 0.00 C ATOM 173 C GLY A 11 13.005 0.411 -2.181 1.00 0.00 C ATOM 174 O GLY A 11 13.038 1.612 -1.908 1.00 0.00 O ATOM 0 H GLY A 11 14.052 0.550 0.350 1.00 0.00 H new ATOM 0 HA2 GLY A 11 14.005 -1.259 -1.302 1.00 0.00 H new ATOM 0 HA3 GLY A 11 12.261 -1.294 -1.131 1.00 0.00 H new ATOM 178 N ARG A 12 12.855 -0.048 -3.409 1.00 0.00 N ATOM 179 CA ARG A 12 12.706 0.830 -4.553 1.00 0.00 C ATOM 180 C ARG A 12 11.972 0.075 -5.651 1.00 0.00 C ATOM 181 O ARG A 12 12.482 -0.915 -6.174 1.00 0.00 O ATOM 182 CB ARG A 12 14.086 1.300 -5.023 1.00 0.00 C ATOM 183 CG ARG A 12 14.061 2.324 -6.143 1.00 0.00 C ATOM 184 CD ARG A 12 15.408 3.021 -6.269 1.00 0.00 C ATOM 185 NE ARG A 12 15.707 3.838 -5.088 1.00 0.00 N ATOM 186 CZ ARG A 12 16.900 3.897 -4.489 1.00 0.00 C ATOM 187 NH1 ARG A 12 17.901 3.134 -4.906 1.00 0.00 N ATOM 188 NH2 ARG A 12 17.077 4.706 -3.451 1.00 0.00 N ATOM 0 H ARG A 12 12.833 -1.041 -3.641 1.00 0.00 H new ATOM 0 HA ARG A 12 12.126 1.714 -4.287 1.00 0.00 H new ATOM 0 HB2 ARG A 12 14.619 1.725 -4.172 1.00 0.00 H new ATOM 0 HB3 ARG A 12 14.656 0.433 -5.355 1.00 0.00 H new ATOM 0 HG2 ARG A 12 13.811 1.834 -7.084 1.00 0.00 H new ATOM 0 HG3 ARG A 12 13.282 3.061 -5.950 1.00 0.00 H new ATOM 0 HD2 ARG A 12 16.192 2.276 -6.405 1.00 0.00 H new ATOM 0 HD3 ARG A 12 15.410 3.652 -7.158 1.00 0.00 H new ATOM 0 HE ARG A 12 14.951 4.400 -4.697 1.00 0.00 H new ATOM 0 HH11 ARG A 12 17.764 2.496 -5.690 1.00 0.00 H new ATOM 0 HH12 ARG A 12 18.808 3.185 -4.443 1.00 0.00 H new ATOM 0 HH21 ARG A 12 16.304 5.279 -3.114 1.00 0.00 H new ATOM 0 HH22 ARG A 12 17.986 4.754 -2.991 1.00 0.00 H new ATOM 202 N ALA A 13 10.774 0.529 -5.981 1.00 0.00 N ATOM 203 CA ALA A 13 9.893 -0.235 -6.851 1.00 0.00 C ATOM 204 C ALA A 13 9.401 0.577 -8.040 1.00 0.00 C ATOM 205 O ALA A 13 9.356 1.810 -7.997 1.00 0.00 O ATOM 206 CB ALA A 13 8.709 -0.758 -6.058 1.00 0.00 C ATOM 0 H ALA A 13 10.390 1.418 -5.662 1.00 0.00 H new ATOM 0 HA ALA A 13 10.474 -1.068 -7.246 1.00 0.00 H new ATOM 0 HB1 ALA A 13 8.054 -1.329 -6.716 1.00 0.00 H new ATOM 0 HB2 ALA A 13 9.065 -1.401 -5.254 1.00 0.00 H new ATOM 0 HB3 ALA A 13 8.156 0.080 -5.634 1.00 0.00 H new ATOM 212 N GLU A 14 9.027 -0.136 -9.088 1.00 0.00 N ATOM 213 CA GLU A 14 8.493 0.466 -10.299 1.00 0.00 C ATOM 214 C GLU A 14 7.278 -0.339 -10.752 1.00 0.00 C ATOM 215 O GLU A 14 7.389 -1.538 -11.006 1.00 0.00 O ATOM 216 CB GLU A 14 9.595 0.477 -11.376 1.00 0.00 C ATOM 217 CG GLU A 14 9.217 1.137 -12.695 1.00 0.00 C ATOM 218 CD GLU A 14 8.370 0.254 -13.593 1.00 0.00 C ATOM 219 OE1 GLU A 14 8.749 -0.909 -13.823 1.00 0.00 O ATOM 220 OE2 GLU A 14 7.316 0.726 -14.069 1.00 0.00 O ATOM 0 H GLU A 14 9.085 -1.154 -9.124 1.00 0.00 H new ATOM 0 HA GLU A 14 8.178 1.494 -10.120 1.00 0.00 H new ATOM 0 HB2 GLU A 14 10.469 0.988 -10.972 1.00 0.00 H new ATOM 0 HB3 GLU A 14 9.892 -0.552 -11.577 1.00 0.00 H new ATOM 0 HG2 GLU A 14 8.673 2.059 -12.488 1.00 0.00 H new ATOM 0 HG3 GLU A 14 10.127 1.416 -13.227 1.00 0.00 H new ATOM 227 N GLY A 15 6.118 0.302 -10.847 1.00 0.00 N ATOM 228 CA GLY A 15 4.931 -0.420 -11.245 1.00 0.00 C ATOM 229 C GLY A 15 3.787 0.482 -11.650 1.00 0.00 C ATOM 230 O GLY A 15 3.781 1.678 -11.345 1.00 0.00 O ATOM 0 H GLY A 15 5.982 1.295 -10.658 1.00 0.00 H new ATOM 0 HA2 GLY A 15 5.177 -1.078 -12.078 1.00 0.00 H new ATOM 0 HA3 GLY A 15 4.608 -1.056 -10.421 1.00 0.00 H new ATOM 234 N GLU A 16 2.827 -0.104 -12.355 1.00 0.00 N ATOM 235 CA GLU A 16 1.605 0.587 -12.743 1.00 0.00 C ATOM 236 C GLU A 16 0.765 0.882 -11.502 1.00 0.00 C ATOM 237 O GLU A 16 0.690 0.063 -10.589 1.00 0.00 O ATOM 238 CB GLU A 16 0.818 -0.285 -13.724 1.00 0.00 C ATOM 239 CG GLU A 16 -0.467 0.336 -14.235 1.00 0.00 C ATOM 240 CD GLU A 16 -1.296 -0.664 -15.010 1.00 0.00 C ATOM 241 OE1 GLU A 16 -1.664 -1.704 -14.428 1.00 0.00 O ATOM 242 OE2 GLU A 16 -1.578 -0.428 -16.203 1.00 0.00 O ATOM 0 H GLU A 16 2.874 -1.072 -12.674 1.00 0.00 H new ATOM 0 HA GLU A 16 1.855 1.530 -13.228 1.00 0.00 H new ATOM 0 HB2 GLU A 16 1.457 -0.517 -14.576 1.00 0.00 H new ATOM 0 HB3 GLU A 16 0.580 -1.231 -13.237 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -1.047 0.718 -13.395 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -0.232 1.188 -14.873 1.00 0.00 H new ATOM 249 N ALA A 17 0.148 2.047 -11.467 1.00 0.00 N ATOM 250 CA ALA A 17 -0.624 2.472 -10.313 1.00 0.00 C ATOM 251 C ALA A 17 -2.015 1.857 -10.311 1.00 0.00 C ATOM 252 O ALA A 17 -2.754 1.959 -11.290 1.00 0.00 O ATOM 253 CB ALA A 17 -0.730 3.989 -10.278 1.00 0.00 C ATOM 0 H ALA A 17 0.166 2.722 -12.231 1.00 0.00 H new ATOM 0 HA ALA A 17 -0.101 2.125 -9.422 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -1.311 4.293 -9.408 1.00 0.00 H new ATOM 0 HB2 ALA A 17 0.268 4.422 -10.217 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -1.223 4.340 -11.184 1.00 0.00 H new ATOM 259 N LEU A 18 -2.348 1.203 -9.214 1.00 0.00 N ATOM 260 CA LEU A 18 -3.694 0.723 -8.984 1.00 0.00 C ATOM 261 C LEU A 18 -4.292 1.523 -7.837 1.00 0.00 C ATOM 262 O LEU A 18 -3.862 1.392 -6.689 1.00 0.00 O ATOM 263 CB LEU A 18 -3.671 -0.780 -8.664 1.00 0.00 C ATOM 264 CG LEU A 18 -5.038 -1.482 -8.619 1.00 0.00 C ATOM 265 CD1 LEU A 18 -4.867 -2.982 -8.785 1.00 0.00 C ATOM 266 CD2 LEU A 18 -5.761 -1.196 -7.313 1.00 0.00 C ATOM 0 H LEU A 18 -1.694 0.991 -8.461 1.00 0.00 H new ATOM 0 HA LEU A 18 -4.306 0.857 -9.876 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -3.053 -1.280 -9.409 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -3.182 -0.918 -7.700 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.638 -1.091 -9.441 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -5.843 -3.465 -8.751 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -4.392 -3.190 -9.744 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -4.243 -3.368 -7.979 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -6.724 -1.706 -7.311 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -5.159 -1.554 -6.478 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -5.919 -0.122 -7.212 1.00 0.00 H new ATOM 278 N VAL A 19 -5.265 2.363 -8.153 1.00 0.00 N ATOM 279 CA VAL A 19 -5.846 3.252 -7.163 1.00 0.00 C ATOM 280 C VAL A 19 -7.195 2.730 -6.693 1.00 0.00 C ATOM 281 O VAL A 19 -8.174 2.731 -7.442 1.00 0.00 O ATOM 282 CB VAL A 19 -6.012 4.684 -7.715 1.00 0.00 C ATOM 283 CG1 VAL A 19 -6.508 5.626 -6.628 1.00 0.00 C ATOM 284 CG2 VAL A 19 -4.705 5.184 -8.305 1.00 0.00 C ATOM 0 H VAL A 19 -5.668 2.447 -9.086 1.00 0.00 H new ATOM 0 HA VAL A 19 -5.158 3.284 -6.318 1.00 0.00 H new ATOM 0 HB VAL A 19 -6.758 4.660 -8.509 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -6.618 6.630 -7.039 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -7.472 5.278 -6.257 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -5.790 5.646 -5.808 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -4.842 6.195 -8.689 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -3.936 5.190 -7.533 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -4.397 4.526 -9.118 1.00 0.00 H new ATOM 294 N THR A 20 -7.235 2.281 -5.453 1.00 0.00 N ATOM 295 CA THR A 20 -8.463 1.793 -4.863 1.00 0.00 C ATOM 296 C THR A 20 -9.102 2.859 -3.985 1.00 0.00 C ATOM 297 O THR A 20 -8.552 3.247 -2.954 1.00 0.00 O ATOM 298 CB THR A 20 -8.216 0.517 -4.040 1.00 0.00 C ATOM 299 OG1 THR A 20 -6.963 0.617 -3.350 1.00 0.00 O ATOM 300 CG2 THR A 20 -8.220 -0.714 -4.932 1.00 0.00 C ATOM 0 H THR A 20 -6.426 2.245 -4.833 1.00 0.00 H new ATOM 0 HA THR A 20 -9.145 1.552 -5.678 1.00 0.00 H new ATOM 0 HB THR A 20 -9.022 0.416 -3.313 1.00 0.00 H new ATOM 0 HG1 THR A 20 -6.804 -0.204 -2.839 1.00 0.00 H new ATOM 0 HG21 THR A 20 -8.043 -1.603 -4.326 1.00 0.00 H new ATOM 0 HG22 THR A 20 -9.186 -0.800 -5.429 1.00 0.00 H new ATOM 0 HG23 THR A 20 -7.433 -0.623 -5.681 1.00 0.00 H new ATOM 308 N LYS A 21 -10.254 3.342 -4.420 1.00 0.00 N ATOM 309 CA LYS A 21 -11.023 4.313 -3.653 1.00 0.00 C ATOM 310 C LYS A 21 -12.022 3.576 -2.777 1.00 0.00 C ATOM 311 O LYS A 21 -12.816 4.177 -2.046 1.00 0.00 O ATOM 312 CB LYS A 21 -11.727 5.291 -4.595 1.00 0.00 C ATOM 313 CG LYS A 21 -12.497 4.608 -5.712 1.00 0.00 C ATOM 314 CD LYS A 21 -13.027 5.604 -6.725 1.00 0.00 C ATOM 315 CE LYS A 21 -13.587 4.890 -7.940 1.00 0.00 C ATOM 316 NZ LYS A 21 -14.057 5.839 -8.981 1.00 0.00 N ATOM 0 H LYS A 21 -10.681 3.076 -5.307 1.00 0.00 H new ATOM 0 HA LYS A 21 -10.356 4.892 -3.014 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -12.413 5.910 -4.017 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -10.986 5.960 -5.032 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -11.848 3.890 -6.214 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -13.328 4.044 -5.288 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -13.804 6.216 -6.267 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -12.228 6.279 -7.031 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -12.821 4.240 -8.363 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -14.415 4.250 -7.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -14.568 5.317 -9.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -14.693 6.540 -8.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -13.240 6.326 -9.401 1.00 0.00 H new ATOM 330 N GLU A 22 -11.975 2.261 -2.879 1.00 0.00 N ATOM 331 CA GLU A 22 -12.764 1.382 -2.041 1.00 0.00 C ATOM 332 C GLU A 22 -12.099 1.240 -0.677 1.00 0.00 C ATOM 333 O GLU A 22 -11.115 1.919 -0.386 1.00 0.00 O ATOM 334 CB GLU A 22 -12.914 0.012 -2.709 1.00 0.00 C ATOM 335 CG GLU A 22 -13.894 -0.012 -3.877 1.00 0.00 C ATOM 336 CD GLU A 22 -13.659 1.089 -4.899 1.00 0.00 C ATOM 337 OE1 GLU A 22 -12.577 1.120 -5.516 1.00 0.00 O ATOM 338 OE2 GLU A 22 -14.558 1.943 -5.062 1.00 0.00 O ATOM 0 H GLU A 22 -11.384 1.771 -3.550 1.00 0.00 H new ATOM 0 HA GLU A 22 -13.757 1.810 -1.906 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -11.937 -0.316 -3.063 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -13.241 -0.710 -1.961 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -13.826 -0.979 -4.376 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -14.909 0.076 -3.489 1.00 0.00 H new ATOM 345 N TYR A 23 -12.626 0.363 0.158 1.00 0.00 N ATOM 346 CA TYR A 23 -12.121 0.235 1.511 1.00 0.00 C ATOM 347 C TYR A 23 -11.626 -1.182 1.765 1.00 0.00 C ATOM 348 O TYR A 23 -12.395 -2.073 2.124 1.00 0.00 O ATOM 349 CB TYR A 23 -13.209 0.643 2.510 1.00 0.00 C ATOM 350 CG TYR A 23 -13.825 1.984 2.173 1.00 0.00 C ATOM 351 CD1 TYR A 23 -13.088 3.158 2.284 1.00 0.00 C ATOM 352 CD2 TYR A 23 -15.133 2.073 1.712 1.00 0.00 C ATOM 353 CE1 TYR A 23 -13.635 4.380 1.943 1.00 0.00 C ATOM 354 CE2 TYR A 23 -15.689 3.294 1.375 1.00 0.00 C ATOM 355 CZ TYR A 23 -14.935 4.443 1.489 1.00 0.00 C ATOM 356 OH TYR A 23 -15.479 5.659 1.139 1.00 0.00 O ATOM 0 H TYR A 23 -13.396 -0.265 -0.074 1.00 0.00 H new ATOM 0 HA TYR A 23 -11.270 0.904 1.644 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -13.989 -0.119 2.526 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -12.782 0.683 3.512 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -12.070 3.114 2.643 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -15.725 1.175 1.615 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -13.047 5.281 2.032 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -16.709 3.347 1.024 1.00 0.00 H new ATOM 0 HH TYR A 23 -16.403 5.530 0.839 1.00 0.00 H new ATOM 366 N ILE A 24 -10.332 -1.377 1.561 1.00 0.00 N ATOM 367 CA ILE A 24 -9.720 -2.691 1.681 1.00 0.00 C ATOM 368 C ILE A 24 -8.896 -2.782 2.960 1.00 0.00 C ATOM 369 O ILE A 24 -8.317 -1.793 3.404 1.00 0.00 O ATOM 370 CB ILE A 24 -8.798 -2.985 0.475 1.00 0.00 C ATOM 371 CG1 ILE A 24 -9.517 -2.681 -0.841 1.00 0.00 C ATOM 372 CG2 ILE A 24 -8.326 -4.435 0.497 1.00 0.00 C ATOM 373 CD1 ILE A 24 -8.635 -2.848 -2.062 1.00 0.00 C ATOM 0 H ILE A 24 -9.680 -0.634 1.309 1.00 0.00 H new ATOM 0 HA ILE A 24 -10.525 -3.426 1.707 1.00 0.00 H new ATOM 0 HB ILE A 24 -7.925 -2.337 0.551 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -10.382 -3.338 -0.934 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -9.895 -1.659 -0.812 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -7.679 -4.620 -0.360 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -7.773 -4.624 1.417 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -9.189 -5.099 0.450 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -9.209 -2.617 -2.960 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -7.783 -2.171 -1.991 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -8.278 -3.876 -2.115 1.00 0.00 H new ATOM 385 N SER A 25 -8.860 -3.961 3.555 1.00 0.00 N ATOM 386 CA SER A 25 -8.022 -4.203 4.712 1.00 0.00 C ATOM 387 C SER A 25 -7.238 -5.491 4.507 1.00 0.00 C ATOM 388 O SER A 25 -7.594 -6.316 3.661 1.00 0.00 O ATOM 389 CB SER A 25 -8.869 -4.285 5.986 1.00 0.00 C ATOM 390 OG SER A 25 -8.060 -4.445 7.138 1.00 0.00 O ATOM 0 H SER A 25 -9.405 -4.769 3.253 1.00 0.00 H new ATOM 0 HA SER A 25 -7.325 -3.373 4.827 1.00 0.00 H new ATOM 0 HB2 SER A 25 -9.469 -3.380 6.084 1.00 0.00 H new ATOM 0 HB3 SER A 25 -9.564 -5.121 5.909 1.00 0.00 H new ATOM 0 HG SER A 25 -8.399 -5.192 7.675 1.00 0.00 H new ATOM 396 N PHE A 26 -6.180 -5.671 5.279 1.00 0.00 N ATOM 397 CA PHE A 26 -5.333 -6.843 5.138 1.00 0.00 C ATOM 398 C PHE A 26 -5.842 -7.990 5.997 1.00 0.00 C ATOM 399 O PHE A 26 -5.092 -8.894 6.361 1.00 0.00 O ATOM 400 CB PHE A 26 -3.886 -6.501 5.474 1.00 0.00 C ATOM 401 CG PHE A 26 -3.267 -5.576 4.467 1.00 0.00 C ATOM 402 CD1 PHE A 26 -3.052 -6.000 3.166 1.00 0.00 C ATOM 403 CD2 PHE A 26 -2.910 -4.285 4.814 1.00 0.00 C ATOM 404 CE1 PHE A 26 -2.492 -5.154 2.230 1.00 0.00 C ATOM 405 CE2 PHE A 26 -2.348 -3.434 3.882 1.00 0.00 C ATOM 406 CZ PHE A 26 -2.139 -3.869 2.588 1.00 0.00 C ATOM 0 H PHE A 26 -5.887 -5.022 6.009 1.00 0.00 H new ATOM 0 HA PHE A 26 -5.370 -7.169 4.099 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -3.844 -6.040 6.461 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -3.301 -7.419 5.527 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -3.326 -7.005 2.880 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -3.072 -3.939 5.824 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -2.330 -5.497 1.219 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -2.072 -2.429 4.165 1.00 0.00 H new ATOM 0 HZ PHE A 26 -1.700 -3.205 1.858 1.00 0.00 H new ATOM 416 N LEU A 27 -7.134 -7.947 6.305 1.00 0.00 N ATOM 417 CA LEU A 27 -7.815 -9.073 6.922 1.00 0.00 C ATOM 418 C LEU A 27 -8.056 -10.168 5.884 1.00 0.00 C ATOM 419 O LEU A 27 -8.367 -11.307 6.223 1.00 0.00 O ATOM 420 CB LEU A 27 -9.142 -8.630 7.566 1.00 0.00 C ATOM 421 CG LEU A 27 -10.002 -7.635 6.763 1.00 0.00 C ATOM 422 CD1 LEU A 27 -10.536 -8.249 5.480 1.00 0.00 C ATOM 423 CD2 LEU A 27 -11.157 -7.131 7.610 1.00 0.00 C ATOM 0 H LEU A 27 -7.731 -7.138 6.135 1.00 0.00 H new ATOM 0 HA LEU A 27 -7.180 -9.472 7.713 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -9.741 -9.520 7.758 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -8.918 -8.182 8.534 1.00 0.00 H new ATOM 0 HG LEU A 27 -9.357 -6.800 6.490 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -11.136 -7.512 4.946 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -9.702 -8.561 4.852 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -11.153 -9.115 5.720 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -11.755 -6.429 7.029 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -11.779 -7.973 7.915 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -10.767 -6.629 8.495 1.00 0.00 H new ATOM 435 N GLY A 28 -7.903 -9.798 4.615 1.00 0.00 N ATOM 436 CA GLY A 28 -8.121 -10.726 3.522 1.00 0.00 C ATOM 437 C GLY A 28 -8.835 -10.065 2.358 1.00 0.00 C ATOM 438 O GLY A 28 -9.912 -10.499 1.951 1.00 0.00 O ATOM 0 H GLY A 28 -7.628 -8.860 4.324 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -7.163 -11.122 3.184 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -8.709 -11.573 3.876 1.00 0.00 H new ATOM 442 N GLY A 29 -8.237 -8.998 1.833 1.00 0.00 N ATOM 443 CA GLY A 29 -8.847 -8.264 0.736 1.00 0.00 C ATOM 444 C GLY A 29 -8.476 -8.822 -0.625 1.00 0.00 C ATOM 445 O GLY A 29 -9.319 -8.924 -1.510 1.00 0.00 O ATOM 0 H GLY A 29 -7.340 -8.628 2.148 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -9.931 -8.286 0.849 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -8.542 -7.219 0.790 1.00 0.00 H new ATOM 449 N ILE A 30 -7.211 -9.171 -0.795 1.00 0.00 N ATOM 450 CA ILE A 30 -6.723 -9.734 -2.047 1.00 0.00 C ATOM 451 C ILE A 30 -6.774 -11.261 -1.975 1.00 0.00 C ATOM 452 O ILE A 30 -6.603 -11.839 -0.900 1.00 0.00 O ATOM 453 CB ILE A 30 -5.264 -9.284 -2.344 1.00 0.00 C ATOM 454 CG1 ILE A 30 -5.126 -7.755 -2.308 1.00 0.00 C ATOM 455 CG2 ILE A 30 -4.806 -9.806 -3.697 1.00 0.00 C ATOM 456 CD1 ILE A 30 -4.964 -7.176 -0.915 1.00 0.00 C ATOM 0 H ILE A 30 -6.496 -9.073 -0.074 1.00 0.00 H new ATOM 0 HA ILE A 30 -7.363 -9.371 -2.851 1.00 0.00 H new ATOM 0 HB ILE A 30 -4.631 -9.704 -1.562 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -4.266 -7.465 -2.912 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -6.006 -7.311 -2.773 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -3.783 -9.480 -3.885 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -4.846 -10.895 -3.699 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -5.460 -9.417 -4.477 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -4.873 -6.092 -0.980 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -5.835 -7.432 -0.311 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -4.067 -7.588 -0.452 1.00 0.00 H new ATOM 468 N ASP A 31 -7.040 -11.906 -3.105 1.00 0.00 N ATOM 469 CA ASP A 31 -7.047 -13.363 -3.174 1.00 0.00 C ATOM 470 C ASP A 31 -5.630 -13.901 -3.047 1.00 0.00 C ATOM 471 O ASP A 31 -4.696 -13.366 -3.645 1.00 0.00 O ATOM 472 CB ASP A 31 -7.673 -13.847 -4.480 1.00 0.00 C ATOM 473 CG ASP A 31 -7.690 -15.357 -4.589 1.00 0.00 C ATOM 474 OD1 ASP A 31 -8.646 -15.979 -4.093 1.00 0.00 O ATOM 475 OD2 ASP A 31 -6.742 -15.920 -5.176 1.00 0.00 O ATOM 0 H ASP A 31 -7.254 -11.442 -3.988 1.00 0.00 H new ATOM 0 HA ASP A 31 -7.649 -13.738 -2.346 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -8.693 -13.469 -4.553 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -7.118 -13.431 -5.321 1.00 0.00 H new ATOM 480 N LYS A 32 -5.488 -14.980 -2.296 1.00 0.00 N ATOM 481 CA LYS A 32 -4.181 -15.477 -1.897 1.00 0.00 C ATOM 482 C LYS A 32 -3.485 -16.282 -2.999 1.00 0.00 C ATOM 483 O LYS A 32 -2.300 -16.599 -2.876 1.00 0.00 O ATOM 484 CB LYS A 32 -4.323 -16.332 -0.635 1.00 0.00 C ATOM 485 CG LYS A 32 -5.223 -17.546 -0.820 1.00 0.00 C ATOM 486 CD LYS A 32 -5.532 -18.230 0.505 1.00 0.00 C ATOM 487 CE LYS A 32 -4.268 -18.679 1.223 1.00 0.00 C ATOM 488 NZ LYS A 32 -4.573 -19.374 2.499 1.00 0.00 N ATOM 0 H LYS A 32 -6.270 -15.534 -1.947 1.00 0.00 H new ATOM 0 HA LYS A 32 -3.552 -14.609 -1.699 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -3.335 -16.667 -0.320 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -4.721 -15.714 0.170 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -6.154 -17.239 -1.296 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -4.741 -18.256 -1.492 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -6.089 -17.546 1.145 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -6.174 -19.093 0.327 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -3.699 -19.345 0.574 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -3.637 -17.813 1.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -3.686 -19.664 2.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -5.094 -18.731 3.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -5.154 -20.215 2.306 1.00 0.00 H new ATOM 502 N GLU A 33 -4.198 -16.616 -4.068 1.00 0.00 N ATOM 503 CA GLU A 33 -3.622 -17.451 -5.111 1.00 0.00 C ATOM 504 C GLU A 33 -3.622 -16.767 -6.477 1.00 0.00 C ATOM 505 O GLU A 33 -2.657 -16.878 -7.227 1.00 0.00 O ATOM 506 CB GLU A 33 -4.357 -18.786 -5.188 1.00 0.00 C ATOM 507 CG GLU A 33 -4.082 -19.691 -3.998 1.00 0.00 C ATOM 508 CD GLU A 33 -4.697 -21.065 -4.145 1.00 0.00 C ATOM 509 OE1 GLU A 33 -4.216 -21.850 -4.985 1.00 0.00 O ATOM 510 OE2 GLU A 33 -5.644 -21.381 -3.400 1.00 0.00 O ATOM 0 H GLU A 33 -5.162 -16.326 -4.233 1.00 0.00 H new ATOM 0 HA GLU A 33 -2.581 -17.625 -4.841 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -5.429 -18.600 -5.254 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -4.066 -19.301 -6.103 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -3.005 -19.793 -3.868 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -4.469 -19.221 -3.094 1.00 0.00 H new ATOM 517 N THR A 34 -4.694 -16.067 -6.801 1.00 0.00 N ATOM 518 CA THR A 34 -4.801 -15.412 -8.096 1.00 0.00 C ATOM 519 C THR A 34 -4.300 -13.970 -8.034 1.00 0.00 C ATOM 520 O THR A 34 -3.978 -13.363 -9.062 1.00 0.00 O ATOM 521 CB THR A 34 -6.252 -15.442 -8.619 1.00 0.00 C ATOM 522 OG1 THR A 34 -7.153 -14.922 -7.630 1.00 0.00 O ATOM 523 CG2 THR A 34 -6.665 -16.860 -8.988 1.00 0.00 C ATOM 0 H THR A 34 -5.500 -15.937 -6.190 1.00 0.00 H new ATOM 0 HA THR A 34 -4.169 -15.968 -8.789 1.00 0.00 H new ATOM 0 HB THR A 34 -6.299 -14.818 -9.511 1.00 0.00 H new ATOM 0 HG1 THR A 34 -7.228 -15.559 -6.889 1.00 0.00 H new ATOM 0 HG21 THR A 34 -7.692 -16.856 -9.354 1.00 0.00 H new ATOM 0 HG22 THR A 34 -6.004 -17.241 -9.766 1.00 0.00 H new ATOM 0 HG23 THR A 34 -6.596 -17.500 -8.108 1.00 0.00 H new ATOM 531 N GLY A 35 -4.228 -13.426 -6.823 1.00 0.00 N ATOM 532 CA GLY A 35 -3.786 -12.056 -6.651 1.00 0.00 C ATOM 533 C GLY A 35 -4.863 -11.059 -7.024 1.00 0.00 C ATOM 534 O GLY A 35 -4.601 -9.860 -7.142 1.00 0.00 O ATOM 0 H GLY A 35 -4.468 -13.911 -5.958 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -3.490 -11.898 -5.614 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -2.902 -11.881 -7.265 1.00 0.00 H new ATOM 538 N ILE A 36 -6.076 -11.559 -7.217 1.00 0.00 N ATOM 539 CA ILE A 36 -7.206 -10.718 -7.582 1.00 0.00 C ATOM 540 C ILE A 36 -7.866 -10.159 -6.329 1.00 0.00 C ATOM 541 O ILE A 36 -8.126 -10.893 -5.381 1.00 0.00 O ATOM 542 CB ILE A 36 -8.258 -11.510 -8.391 1.00 0.00 C ATOM 543 CG1 ILE A 36 -7.618 -12.164 -9.621 1.00 0.00 C ATOM 544 CG2 ILE A 36 -9.413 -10.608 -8.807 1.00 0.00 C ATOM 545 CD1 ILE A 36 -7.064 -11.184 -10.632 1.00 0.00 C ATOM 0 H ILE A 36 -6.303 -12.549 -7.126 1.00 0.00 H new ATOM 0 HA ILE A 36 -6.826 -9.905 -8.201 1.00 0.00 H new ATOM 0 HB ILE A 36 -8.653 -12.298 -7.750 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -6.813 -12.821 -9.291 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -8.361 -12.792 -10.112 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -10.141 -11.187 -9.375 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -9.891 -10.196 -7.918 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -9.035 -9.794 -9.426 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -6.630 -11.731 -11.469 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -7.867 -10.543 -10.995 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -6.295 -10.571 -10.161 1.00 0.00 H new ATOM 557 N VAL A 37 -8.131 -8.864 -6.317 1.00 0.00 N ATOM 558 CA VAL A 37 -8.787 -8.244 -5.177 1.00 0.00 C ATOM 559 C VAL A 37 -10.235 -8.718 -5.042 1.00 0.00 C ATOM 560 O VAL A 37 -11.001 -8.722 -6.010 1.00 0.00 O ATOM 561 CB VAL A 37 -8.755 -6.704 -5.270 1.00 0.00 C ATOM 562 CG1 VAL A 37 -7.349 -6.185 -5.017 1.00 0.00 C ATOM 563 CG2 VAL A 37 -9.262 -6.230 -6.626 1.00 0.00 C ATOM 0 H VAL A 37 -7.904 -8.224 -7.078 1.00 0.00 H new ATOM 0 HA VAL A 37 -8.231 -8.551 -4.291 1.00 0.00 H new ATOM 0 HB VAL A 37 -9.417 -6.304 -4.502 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -7.345 -5.097 -5.086 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -7.024 -6.486 -4.021 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -6.669 -6.599 -5.762 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -9.229 -5.141 -6.666 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -8.631 -6.641 -7.414 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -10.288 -6.568 -6.769 1.00 0.00 H new ATOM 573 N LYS A 38 -10.591 -9.152 -3.841 1.00 0.00 N ATOM 574 CA LYS A 38 -11.962 -9.531 -3.537 1.00 0.00 C ATOM 575 C LYS A 38 -12.748 -8.286 -3.157 1.00 0.00 C ATOM 576 O LYS A 38 -13.920 -8.136 -3.504 1.00 0.00 O ATOM 577 CB LYS A 38 -12.009 -10.531 -2.373 1.00 0.00 C ATOM 578 CG LYS A 38 -11.210 -11.810 -2.592 1.00 0.00 C ATOM 579 CD LYS A 38 -11.839 -12.709 -3.646 1.00 0.00 C ATOM 580 CE LYS A 38 -11.189 -14.085 -3.650 1.00 0.00 C ATOM 581 NZ LYS A 38 -11.784 -14.993 -4.668 1.00 0.00 N ATOM 0 H LYS A 38 -9.945 -9.250 -3.058 1.00 0.00 H new ATOM 0 HA LYS A 38 -12.397 -10.003 -4.418 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -11.638 -10.038 -1.474 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -13.049 -10.798 -2.184 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -10.195 -11.554 -2.895 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -11.135 -12.355 -1.651 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -12.907 -12.808 -3.453 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -11.734 -12.251 -4.629 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -10.121 -13.978 -3.842 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -11.292 -14.535 -2.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -11.307 -15.917 -4.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -12.798 -15.118 -4.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -11.664 -14.580 -5.615 1.00 0.00 H new ATOM 595 N GLU A 39 -12.079 -7.387 -2.451 1.00 0.00 N ATOM 596 CA GLU A 39 -12.705 -6.161 -1.992 1.00 0.00 C ATOM 597 C GLU A 39 -12.446 -5.031 -2.974 1.00 0.00 C ATOM 598 O GLU A 39 -11.438 -4.335 -2.892 1.00 0.00 O ATOM 599 CB GLU A 39 -12.188 -5.774 -0.614 1.00 0.00 C ATOM 600 CG GLU A 39 -13.038 -4.721 0.069 1.00 0.00 C ATOM 601 CD GLU A 39 -14.441 -5.215 0.352 1.00 0.00 C ATOM 602 OE1 GLU A 39 -14.651 -5.827 1.417 1.00 0.00 O ATOM 603 OE2 GLU A 39 -15.340 -5.002 -0.489 1.00 0.00 O ATOM 0 H GLU A 39 -11.100 -7.486 -2.184 1.00 0.00 H new ATOM 0 HA GLU A 39 -13.779 -6.336 -1.927 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -12.148 -6.663 0.015 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -11.167 -5.403 -0.707 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -12.564 -4.424 1.004 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -13.087 -3.832 -0.560 1.00 0.00 H new ATOM 610 N ASP A 40 -13.346 -4.890 -3.918 1.00 0.00 N ATOM 611 CA ASP A 40 -13.260 -3.844 -4.922 1.00 0.00 C ATOM 612 C ASP A 40 -14.670 -3.402 -5.301 1.00 0.00 C ATOM 613 O ASP A 40 -15.633 -3.723 -4.604 1.00 0.00 O ATOM 614 CB ASP A 40 -12.505 -4.372 -6.137 1.00 0.00 C ATOM 615 CG ASP A 40 -11.867 -3.273 -6.977 1.00 0.00 C ATOM 616 OD1 ASP A 40 -12.604 -2.558 -7.698 1.00 0.00 O ATOM 617 OD2 ASP A 40 -10.632 -3.142 -6.941 1.00 0.00 O ATOM 0 H ASP A 40 -14.161 -5.495 -4.016 1.00 0.00 H new ATOM 0 HA ASP A 40 -12.719 -2.983 -4.530 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -11.729 -5.060 -5.802 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -13.191 -4.944 -6.761 1.00 0.00 H new ATOM 622 N CYS A 41 -14.790 -2.699 -6.406 1.00 0.00 N ATOM 623 CA CYS A 41 -16.067 -2.166 -6.846 1.00 0.00 C ATOM 624 C CYS A 41 -15.975 -1.685 -8.290 1.00 0.00 C ATOM 625 O CYS A 41 -16.873 -1.931 -9.095 1.00 0.00 O ATOM 626 CB CYS A 41 -16.497 -1.017 -5.926 1.00 0.00 C ATOM 627 SG CYS A 41 -18.139 -0.344 -6.264 1.00 0.00 S ATOM 0 H CYS A 41 -14.010 -2.480 -7.025 1.00 0.00 H new ATOM 0 HA CYS A 41 -16.815 -2.957 -6.796 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -16.470 -1.368 -4.894 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -15.767 -0.212 -6.009 1.00 0.00 H new ATOM 0 HG CYS A 41 -18.395 0.617 -5.426 1.00 0.00 H new ATOM 633 N GLU A 42 -14.870 -1.033 -8.626 1.00 0.00 N ATOM 634 CA GLU A 42 -14.721 -0.421 -9.939 1.00 0.00 C ATOM 635 C GLU A 42 -13.807 -1.248 -10.842 1.00 0.00 C ATOM 636 O GLU A 42 -14.161 -1.558 -11.983 1.00 0.00 O ATOM 637 CB GLU A 42 -14.180 1.004 -9.795 1.00 0.00 C ATOM 638 CG GLU A 42 -14.014 1.736 -11.117 1.00 0.00 C ATOM 639 CD GLU A 42 -13.678 3.201 -10.934 1.00 0.00 C ATOM 640 OE1 GLU A 42 -12.482 3.535 -10.790 1.00 0.00 O ATOM 641 OE2 GLU A 42 -14.619 4.031 -10.927 1.00 0.00 O ATOM 0 H GLU A 42 -14.066 -0.915 -8.010 1.00 0.00 H new ATOM 0 HA GLU A 42 -15.704 -0.385 -10.408 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -14.854 1.575 -9.157 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -13.216 0.967 -9.288 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -13.226 1.256 -11.697 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -14.934 1.648 -11.695 1.00 0.00 H new ATOM 648 N ILE A 43 -12.654 -1.635 -10.323 1.00 0.00 N ATOM 649 CA ILE A 43 -11.649 -2.315 -11.130 1.00 0.00 C ATOM 650 C ILE A 43 -11.487 -3.770 -10.704 1.00 0.00 C ATOM 651 O ILE A 43 -10.511 -4.430 -11.065 1.00 0.00 O ATOM 652 CB ILE A 43 -10.284 -1.595 -11.064 1.00 0.00 C ATOM 653 CG1 ILE A 43 -9.872 -1.345 -9.610 1.00 0.00 C ATOM 654 CG2 ILE A 43 -10.341 -0.285 -11.842 1.00 0.00 C ATOM 655 CD1 ILE A 43 -8.546 -0.631 -9.467 1.00 0.00 C ATOM 0 H ILE A 43 -12.389 -1.491 -9.349 1.00 0.00 H new ATOM 0 HA ILE A 43 -12.002 -2.290 -12.161 1.00 0.00 H new ATOM 0 HB ILE A 43 -9.531 -2.237 -11.521 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -10.646 -0.756 -9.119 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -9.818 -2.300 -9.088 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -9.373 0.213 -11.788 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -10.585 -0.491 -12.884 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -11.106 0.361 -11.411 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -8.321 -0.489 -8.410 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -7.760 -1.228 -9.928 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -8.601 0.340 -9.960 1.00 0.00 H new ATOM 667 N LYS A 44 -12.462 -4.261 -9.948 1.00 0.00 N ATOM 668 CA LYS A 44 -12.467 -5.645 -9.488 1.00 0.00 C ATOM 669 C LYS A 44 -12.229 -6.612 -10.646 1.00 0.00 C ATOM 670 O LYS A 44 -12.883 -6.541 -11.689 1.00 0.00 O ATOM 671 CB LYS A 44 -13.780 -5.970 -8.769 1.00 0.00 C ATOM 672 CG LYS A 44 -13.921 -7.440 -8.398 1.00 0.00 C ATOM 673 CD LYS A 44 -15.157 -7.700 -7.554 1.00 0.00 C ATOM 674 CE LYS A 44 -15.057 -7.029 -6.193 1.00 0.00 C ATOM 675 NZ LYS A 44 -16.214 -7.359 -5.321 1.00 0.00 N ATOM 0 H LYS A 44 -13.266 -3.716 -9.638 1.00 0.00 H new ATOM 0 HA LYS A 44 -11.648 -5.767 -8.779 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -13.848 -5.367 -7.864 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -14.615 -5.683 -9.407 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -13.970 -8.040 -9.307 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -13.035 -7.762 -7.851 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -16.040 -7.332 -8.077 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -15.289 -8.774 -7.422 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -14.134 -7.340 -5.703 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -15.000 -5.949 -6.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -16.772 -6.499 -5.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -16.811 -8.070 -5.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -15.870 -7.739 -4.416 1.00 0.00 H new ATOM 689 N GLY A 45 -11.271 -7.504 -10.450 1.00 0.00 N ATOM 690 CA GLY A 45 -10.873 -8.413 -11.500 1.00 0.00 C ATOM 691 C GLY A 45 -9.413 -8.230 -11.855 1.00 0.00 C ATOM 692 O GLY A 45 -8.843 -9.008 -12.618 1.00 0.00 O ATOM 0 H GLY A 45 -10.759 -7.614 -9.575 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -11.047 -9.441 -11.181 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -11.489 -8.245 -12.383 1.00 0.00 H new ATOM 696 N GLU A 46 -8.802 -7.202 -11.283 1.00 0.00 N ATOM 697 CA GLU A 46 -7.402 -6.918 -11.532 1.00 0.00 C ATOM 698 C GLU A 46 -6.535 -7.577 -10.474 1.00 0.00 C ATOM 699 O GLU A 46 -6.931 -7.692 -9.311 1.00 0.00 O ATOM 700 CB GLU A 46 -7.154 -5.409 -11.541 1.00 0.00 C ATOM 701 CG GLU A 46 -7.792 -4.690 -12.717 1.00 0.00 C ATOM 702 CD GLU A 46 -7.207 -5.111 -14.051 1.00 0.00 C ATOM 703 OE1 GLU A 46 -6.162 -4.554 -14.451 1.00 0.00 O ATOM 704 OE2 GLU A 46 -7.796 -5.994 -14.712 1.00 0.00 O ATOM 0 H GLU A 46 -9.258 -6.552 -10.643 1.00 0.00 H new ATOM 0 HA GLU A 46 -7.139 -7.322 -12.509 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -7.537 -4.982 -10.614 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -6.079 -5.227 -11.555 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -8.864 -4.885 -12.718 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -7.664 -3.615 -12.592 1.00 0.00 H new ATOM 711 N SER A 47 -5.364 -8.022 -10.887 1.00 0.00 N ATOM 712 CA SER A 47 -4.414 -8.621 -9.977 1.00 0.00 C ATOM 713 C SER A 47 -3.391 -7.576 -9.564 1.00 0.00 C ATOM 714 O SER A 47 -3.079 -6.669 -10.332 1.00 0.00 O ATOM 715 CB SER A 47 -3.718 -9.813 -10.644 1.00 0.00 C ATOM 716 OG SER A 47 -2.830 -10.462 -9.748 1.00 0.00 O ATOM 0 H SER A 47 -5.048 -7.978 -11.856 1.00 0.00 H new ATOM 0 HA SER A 47 -4.938 -8.983 -9.093 1.00 0.00 H new ATOM 0 HB2 SER A 47 -4.466 -10.523 -10.995 1.00 0.00 H new ATOM 0 HB3 SER A 47 -3.167 -9.471 -11.520 1.00 0.00 H new ATOM 0 HG SER A 47 -3.177 -11.353 -9.531 1.00 0.00 H new ATOM 722 N VAL A 48 -2.884 -7.687 -8.350 1.00 0.00 N ATOM 723 CA VAL A 48 -1.872 -6.758 -7.863 1.00 0.00 C ATOM 724 C VAL A 48 -0.474 -7.227 -8.258 1.00 0.00 C ATOM 725 O VAL A 48 0.525 -6.580 -7.941 1.00 0.00 O ATOM 726 CB VAL A 48 -1.955 -6.580 -6.330 1.00 0.00 C ATOM 727 CG1 VAL A 48 -3.246 -5.870 -5.947 1.00 0.00 C ATOM 728 CG2 VAL A 48 -1.855 -7.921 -5.621 1.00 0.00 C ATOM 0 H VAL A 48 -3.154 -8.409 -7.682 1.00 0.00 H new ATOM 0 HA VAL A 48 -2.067 -5.792 -8.328 1.00 0.00 H new ATOM 0 HB VAL A 48 -1.112 -5.966 -6.013 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -3.289 -5.752 -4.864 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -3.276 -4.888 -6.420 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -4.099 -6.460 -6.282 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -1.916 -7.768 -4.543 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -2.673 -8.565 -5.943 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -0.904 -8.393 -5.867 1.00 0.00 H new ATOM 738 N ALA A 49 -0.426 -8.336 -8.988 1.00 0.00 N ATOM 739 CA ALA A 49 0.817 -8.961 -9.392 1.00 0.00 C ATOM 740 C ALA A 49 1.583 -8.094 -10.376 1.00 0.00 C ATOM 741 O ALA A 49 1.341 -8.127 -11.585 1.00 0.00 O ATOM 742 CB ALA A 49 0.542 -10.328 -10.000 1.00 0.00 C ATOM 0 H ALA A 49 -1.258 -8.826 -9.316 1.00 0.00 H new ATOM 0 HA ALA A 49 1.435 -9.081 -8.502 1.00 0.00 H new ATOM 0 HB1 ALA A 49 1.483 -10.789 -10.300 1.00 0.00 H new ATOM 0 HB2 ALA A 49 0.047 -10.961 -9.264 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -0.101 -10.215 -10.873 1.00 0.00 H new ATOM 748 N GLY A 50 2.464 -7.279 -9.840 1.00 0.00 N ATOM 749 CA GLY A 50 3.386 -6.533 -10.670 1.00 0.00 C ATOM 750 C GLY A 50 3.071 -5.054 -10.741 1.00 0.00 C ATOM 751 O GLY A 50 3.718 -4.311 -11.477 1.00 0.00 O ATOM 0 H GLY A 50 2.562 -7.116 -8.838 1.00 0.00 H new ATOM 0 HA2 GLY A 50 4.397 -6.663 -10.284 1.00 0.00 H new ATOM 0 HA3 GLY A 50 3.373 -6.948 -11.678 1.00 0.00 H new ATOM 755 N ARG A 51 2.090 -4.617 -9.971 1.00 0.00 N ATOM 756 CA ARG A 51 1.707 -3.216 -9.964 1.00 0.00 C ATOM 757 C ARG A 51 1.787 -2.649 -8.552 1.00 0.00 C ATOM 758 O ARG A 51 2.120 -3.364 -7.608 1.00 0.00 O ATOM 759 CB ARG A 51 0.302 -3.026 -10.553 1.00 0.00 C ATOM 760 CG ARG A 51 -0.676 -4.126 -10.183 1.00 0.00 C ATOM 761 CD ARG A 51 -2.112 -3.761 -10.532 1.00 0.00 C ATOM 762 NE ARG A 51 -2.308 -3.425 -11.946 1.00 0.00 N ATOM 763 CZ ARG A 51 -3.270 -3.959 -12.708 1.00 0.00 C ATOM 764 NH1 ARG A 51 -3.964 -5.002 -12.281 1.00 0.00 N ATOM 765 NH2 ARG A 51 -3.502 -3.483 -13.921 1.00 0.00 N ATOM 0 H ARG A 51 1.546 -5.210 -9.344 1.00 0.00 H new ATOM 0 HA ARG A 51 2.408 -2.668 -10.594 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -0.097 -2.070 -10.214 1.00 0.00 H new ATOM 0 HB3 ARG A 51 0.379 -2.972 -11.639 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -0.400 -5.044 -10.701 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -0.604 -4.329 -9.115 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -2.763 -4.596 -10.272 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -2.421 -2.914 -9.920 1.00 0.00 H new ATOM 0 HE ARG A 51 -1.676 -2.747 -12.372 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -3.767 -5.405 -11.365 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -4.695 -5.403 -12.868 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -2.947 -2.706 -14.279 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -4.236 -3.893 -14.498 1.00 0.00 H new ATOM 779 N ILE A 52 1.495 -1.368 -8.419 1.00 0.00 N ATOM 780 CA ILE A 52 1.597 -0.677 -7.145 1.00 0.00 C ATOM 781 C ILE A 52 0.207 -0.374 -6.599 1.00 0.00 C ATOM 782 O ILE A 52 -0.646 0.156 -7.307 1.00 0.00 O ATOM 783 CB ILE A 52 2.415 0.628 -7.291 1.00 0.00 C ATOM 784 CG1 ILE A 52 3.864 0.291 -7.656 1.00 0.00 C ATOM 785 CG2 ILE A 52 2.356 1.464 -6.015 1.00 0.00 C ATOM 786 CD1 ILE A 52 4.735 1.506 -7.869 1.00 0.00 C ATOM 0 H ILE A 52 1.181 -0.778 -9.189 1.00 0.00 H new ATOM 0 HA ILE A 52 2.117 -1.327 -6.442 1.00 0.00 H new ATOM 0 HB ILE A 52 1.977 1.225 -8.091 1.00 0.00 H new ATOM 0 HG12 ILE A 52 4.296 -0.320 -6.864 1.00 0.00 H new ATOM 0 HG13 ILE A 52 3.870 -0.313 -8.564 1.00 0.00 H new ATOM 0 HG21 ILE A 52 2.940 2.374 -6.149 1.00 0.00 H new ATOM 0 HG22 ILE A 52 1.320 1.726 -5.799 1.00 0.00 H new ATOM 0 HG23 ILE A 52 2.765 0.889 -5.184 1.00 0.00 H new ATOM 0 HD11 ILE A 52 5.746 1.189 -8.124 1.00 0.00 H new ATOM 0 HD12 ILE A 52 4.328 2.108 -8.681 1.00 0.00 H new ATOM 0 HD13 ILE A 52 4.761 2.100 -6.955 1.00 0.00 H new ATOM 798 N LEU A 53 -0.015 -0.727 -5.342 1.00 0.00 N ATOM 799 CA LEU A 53 -1.321 -0.575 -4.718 1.00 0.00 C ATOM 800 C LEU A 53 -1.393 0.727 -3.929 1.00 0.00 C ATOM 801 O LEU A 53 -0.565 0.980 -3.052 1.00 0.00 O ATOM 802 CB LEU A 53 -1.600 -1.767 -3.796 1.00 0.00 C ATOM 803 CG LEU A 53 -2.967 -1.763 -3.105 1.00 0.00 C ATOM 804 CD1 LEU A 53 -4.089 -1.824 -4.131 1.00 0.00 C ATOM 805 CD2 LEU A 53 -3.069 -2.928 -2.134 1.00 0.00 C ATOM 0 H LEU A 53 0.698 -1.124 -4.730 1.00 0.00 H new ATOM 0 HA LEU A 53 -2.079 -0.543 -5.501 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -1.510 -2.683 -4.379 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -0.826 -1.800 -3.030 1.00 0.00 H new ATOM 0 HG LEU A 53 -3.068 -0.833 -2.546 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -5.051 -1.820 -3.619 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -4.026 -0.959 -4.791 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -3.995 -2.737 -4.719 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -4.045 -2.914 -1.650 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -2.947 -3.866 -2.676 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -2.288 -2.842 -1.379 1.00 0.00 H new ATOM 817 N VAL A 54 -2.374 1.556 -4.254 1.00 0.00 N ATOM 818 CA VAL A 54 -2.565 2.822 -3.564 1.00 0.00 C ATOM 819 C VAL A 54 -3.974 2.915 -2.985 1.00 0.00 C ATOM 820 O VAL A 54 -4.954 3.029 -3.725 1.00 0.00 O ATOM 821 CB VAL A 54 -2.321 4.027 -4.504 1.00 0.00 C ATOM 822 CG1 VAL A 54 -2.476 5.338 -3.748 1.00 0.00 C ATOM 823 CG2 VAL A 54 -0.945 3.942 -5.151 1.00 0.00 C ATOM 0 H VAL A 54 -3.052 1.373 -4.994 1.00 0.00 H new ATOM 0 HA VAL A 54 -1.835 2.858 -2.755 1.00 0.00 H new ATOM 0 HB VAL A 54 -3.070 3.995 -5.295 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -2.300 6.172 -4.427 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -3.485 5.407 -3.342 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -1.754 5.375 -2.933 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -0.798 4.800 -5.807 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -0.178 3.941 -4.376 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -0.873 3.024 -5.734 1.00 0.00 H new ATOM 833 N PHE A 55 -4.075 2.831 -1.665 1.00 0.00 N ATOM 834 CA PHE A 55 -5.346 3.026 -0.986 1.00 0.00 C ATOM 835 C PHE A 55 -5.160 3.938 0.224 1.00 0.00 C ATOM 836 O PHE A 55 -4.114 3.905 0.880 1.00 0.00 O ATOM 837 CB PHE A 55 -5.973 1.685 -0.569 1.00 0.00 C ATOM 838 CG PHE A 55 -5.175 0.891 0.430 1.00 0.00 C ATOM 839 CD1 PHE A 55 -4.179 0.025 0.012 1.00 0.00 C ATOM 840 CD2 PHE A 55 -5.434 1.003 1.789 1.00 0.00 C ATOM 841 CE1 PHE A 55 -3.453 -0.712 0.928 1.00 0.00 C ATOM 842 CE2 PHE A 55 -4.712 0.268 2.709 1.00 0.00 C ATOM 843 CZ PHE A 55 -3.721 -0.591 2.278 1.00 0.00 C ATOM 0 H PHE A 55 -3.291 2.629 -1.044 1.00 0.00 H new ATOM 0 HA PHE A 55 -6.034 3.504 -1.684 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -6.961 1.878 -0.151 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -6.118 1.076 -1.461 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -3.967 -0.076 -1.042 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -6.209 1.673 2.131 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -2.677 -1.382 0.589 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -4.922 0.365 3.764 1.00 0.00 H new ATOM 0 HZ PHE A 55 -3.156 -1.168 2.995 1.00 0.00 H new ATOM 853 N PRO A 56 -6.158 4.785 0.519 1.00 0.00 N ATOM 854 CA PRO A 56 -6.128 5.680 1.675 1.00 0.00 C ATOM 855 C PRO A 56 -6.376 4.934 2.983 1.00 0.00 C ATOM 856 O PRO A 56 -5.747 5.222 4.004 1.00 0.00 O ATOM 857 CB PRO A 56 -7.269 6.676 1.403 1.00 0.00 C ATOM 858 CG PRO A 56 -7.745 6.387 0.016 1.00 0.00 C ATOM 859 CD PRO A 56 -7.386 4.957 -0.262 1.00 0.00 C ATOM 0 HA PRO A 56 -5.155 6.157 1.791 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -8.075 6.553 2.126 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -6.918 7.704 1.489 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -8.821 6.541 -0.066 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -7.272 7.054 -0.705 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -8.171 4.271 0.058 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -7.220 4.779 -1.324 1.00 0.00 H new ATOM 867 N GLY A 57 -7.287 3.972 2.934 1.00 0.00 N ATOM 868 CA GLY A 57 -7.640 3.202 4.107 1.00 0.00 C ATOM 869 C GLY A 57 -8.627 2.107 3.762 1.00 0.00 C ATOM 870 O GLY A 57 -8.827 1.804 2.584 1.00 0.00 O ATOM 0 H GLY A 57 -7.794 3.709 2.089 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -6.742 2.763 4.542 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -8.071 3.860 4.862 1.00 0.00 H new ATOM 874 N GLY A 58 -9.257 1.522 4.770 1.00 0.00 N ATOM 875 CA GLY A 58 -10.208 0.463 4.515 1.00 0.00 C ATOM 876 C GLY A 58 -11.005 0.068 5.738 1.00 0.00 C ATOM 877 O GLY A 58 -11.510 0.926 6.465 1.00 0.00 O ATOM 0 H GLY A 58 -9.127 1.760 5.753 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -10.894 0.781 3.730 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -9.676 -0.411 4.139 1.00 0.00 H new ATOM 881 N LYS A 59 -11.122 -1.237 5.958 1.00 0.00 N ATOM 882 CA LYS A 59 -11.895 -1.774 7.075 1.00 0.00 C ATOM 883 C LYS A 59 -11.204 -1.467 8.403 1.00 0.00 C ATOM 884 O LYS A 59 -9.996 -1.228 8.442 1.00 0.00 O ATOM 885 CB LYS A 59 -12.056 -3.291 6.926 1.00 0.00 C ATOM 886 CG LYS A 59 -12.535 -3.746 5.552 1.00 0.00 C ATOM 887 CD LYS A 59 -13.991 -3.392 5.301 1.00 0.00 C ATOM 888 CE LYS A 59 -14.446 -3.884 3.933 1.00 0.00 C ATOM 889 NZ LYS A 59 -15.906 -3.710 3.728 1.00 0.00 N ATOM 0 H LYS A 59 -10.687 -1.950 5.372 1.00 0.00 H new ATOM 0 HA LYS A 59 -12.877 -1.302 7.067 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -11.099 -3.767 7.139 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -12.762 -3.644 7.678 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -11.914 -3.286 4.783 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -12.405 -4.825 5.464 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -14.615 -3.835 6.077 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -14.122 -2.312 5.365 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -13.905 -3.343 3.157 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -14.189 -4.938 3.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -16.168 -4.059 2.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -16.425 -4.247 4.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -16.150 -2.702 3.804 1.00 0.00 H new ATOM 903 N GLY A 60 -11.970 -1.493 9.487 1.00 0.00 N ATOM 904 CA GLY A 60 -11.413 -1.219 10.796 1.00 0.00 C ATOM 905 C GLY A 60 -10.764 -2.442 11.404 1.00 0.00 C ATOM 906 O GLY A 60 -9.845 -2.330 12.220 1.00 0.00 O ATOM 0 H GLY A 60 -12.969 -1.699 9.482 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -10.676 -0.420 10.716 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -12.202 -0.861 11.458 1.00 0.00 H new ATOM 910 N SER A 61 -11.243 -3.615 11.007 1.00 0.00 N ATOM 911 CA SER A 61 -10.674 -4.870 11.470 1.00 0.00 C ATOM 912 C SER A 61 -9.360 -5.157 10.743 1.00 0.00 C ATOM 913 O SER A 61 -9.287 -6.020 9.871 1.00 0.00 O ATOM 914 CB SER A 61 -11.669 -6.012 11.251 1.00 0.00 C ATOM 915 OG SER A 61 -12.916 -5.723 11.868 1.00 0.00 O ATOM 0 H SER A 61 -12.027 -3.721 10.363 1.00 0.00 H new ATOM 0 HA SER A 61 -10.467 -4.790 12.537 1.00 0.00 H new ATOM 0 HB2 SER A 61 -11.816 -6.172 10.183 1.00 0.00 H new ATOM 0 HB3 SER A 61 -11.262 -6.937 11.659 1.00 0.00 H new ATOM 0 HG SER A 61 -13.537 -6.465 11.714 1.00 0.00 H new ATOM 921 N THR A 62 -8.324 -4.419 11.109 1.00 0.00 N ATOM 922 CA THR A 62 -7.029 -4.510 10.450 1.00 0.00 C ATOM 923 C THR A 62 -6.195 -5.663 11.017 1.00 0.00 C ATOM 924 O THR A 62 -4.988 -5.544 11.222 1.00 0.00 O ATOM 925 CB THR A 62 -6.271 -3.162 10.577 1.00 0.00 C ATOM 926 OG1 THR A 62 -5.039 -3.203 9.847 1.00 0.00 O ATOM 927 CG2 THR A 62 -5.993 -2.812 12.034 1.00 0.00 C ATOM 0 H THR A 62 -8.356 -3.741 11.870 1.00 0.00 H new ATOM 0 HA THR A 62 -7.197 -4.719 9.393 1.00 0.00 H new ATOM 0 HB THR A 62 -6.913 -2.389 10.155 1.00 0.00 H new ATOM 0 HG1 THR A 62 -4.576 -2.344 9.938 1.00 0.00 H new ATOM 0 HG21 THR A 62 -5.461 -1.862 12.085 1.00 0.00 H new ATOM 0 HG22 THR A 62 -6.936 -2.729 12.575 1.00 0.00 H new ATOM 0 HG23 THR A 62 -5.383 -3.594 12.486 1.00 0.00 H new ATOM 935 N VAL A 63 -6.834 -6.802 11.233 1.00 0.00 N ATOM 936 CA VAL A 63 -6.149 -7.948 11.808 1.00 0.00 C ATOM 937 C VAL A 63 -6.024 -9.076 10.799 1.00 0.00 C ATOM 938 O VAL A 63 -6.997 -9.470 10.148 1.00 0.00 O ATOM 939 CB VAL A 63 -6.864 -8.470 13.071 1.00 0.00 C ATOM 940 CG1 VAL A 63 -6.039 -9.555 13.749 1.00 0.00 C ATOM 941 CG2 VAL A 63 -7.154 -7.331 14.035 1.00 0.00 C ATOM 0 H VAL A 63 -7.819 -6.957 11.020 1.00 0.00 H new ATOM 0 HA VAL A 63 -5.153 -7.606 12.090 1.00 0.00 H new ATOM 0 HB VAL A 63 -7.815 -8.908 12.767 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -6.562 -9.908 14.637 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -5.893 -10.386 13.059 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -5.070 -9.148 14.037 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -7.659 -7.722 14.919 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -6.218 -6.858 14.331 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -7.794 -6.596 13.547 1.00 0.00 H new ATOM 951 N GLY A 64 -4.811 -9.586 10.683 1.00 0.00 N ATOM 952 CA GLY A 64 -4.524 -10.656 9.761 1.00 0.00 C ATOM 953 C GLY A 64 -3.092 -10.595 9.284 1.00 0.00 C ATOM 954 O GLY A 64 -2.244 -11.344 9.762 1.00 0.00 O ATOM 0 H GLY A 64 -4.006 -9.269 11.224 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -4.709 -11.615 10.244 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -5.198 -10.594 8.907 1.00 0.00 H new ATOM 958 N SER A 65 -2.827 -9.659 8.371 1.00 0.00 N ATOM 959 CA SER A 65 -1.501 -9.490 7.768 1.00 0.00 C ATOM 960 C SER A 65 -0.985 -10.819 7.193 1.00 0.00 C ATOM 961 O SER A 65 -1.771 -11.726 6.913 1.00 0.00 O ATOM 962 CB SER A 65 -0.515 -8.933 8.807 1.00 0.00 C ATOM 963 OG SER A 65 0.699 -8.518 8.199 1.00 0.00 O ATOM 0 H SER A 65 -3.523 -8.997 8.028 1.00 0.00 H new ATOM 0 HA SER A 65 -1.585 -8.779 6.946 1.00 0.00 H new ATOM 0 HB2 SER A 65 -0.970 -8.090 9.327 1.00 0.00 H new ATOM 0 HB3 SER A 65 -0.306 -9.695 9.557 1.00 0.00 H new ATOM 0 HG SER A 65 0.906 -7.601 8.475 1.00 0.00 H new ATOM 969 N TYR A 66 0.334 -10.896 6.978 1.00 0.00 N ATOM 970 CA TYR A 66 1.023 -12.117 6.527 1.00 0.00 C ATOM 971 C TYR A 66 0.689 -12.503 5.080 1.00 0.00 C ATOM 972 O TYR A 66 1.537 -13.056 4.379 1.00 0.00 O ATOM 973 CB TYR A 66 0.738 -13.293 7.469 1.00 0.00 C ATOM 974 CG TYR A 66 1.407 -13.166 8.824 1.00 0.00 C ATOM 975 CD1 TYR A 66 0.819 -12.430 9.845 1.00 0.00 C ATOM 976 CD2 TYR A 66 2.627 -13.783 9.081 1.00 0.00 C ATOM 977 CE1 TYR A 66 1.428 -12.310 11.082 1.00 0.00 C ATOM 978 CE2 TYR A 66 3.241 -13.668 10.315 1.00 0.00 C ATOM 979 CZ TYR A 66 2.638 -12.932 11.313 1.00 0.00 C ATOM 980 OH TYR A 66 3.247 -12.813 12.542 1.00 0.00 O ATOM 0 H TYR A 66 0.963 -10.104 7.113 1.00 0.00 H new ATOM 0 HA TYR A 66 2.088 -11.886 6.555 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -0.339 -13.379 7.612 1.00 0.00 H new ATOM 0 HB3 TYR A 66 1.071 -14.216 6.994 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -0.129 -11.943 9.671 1.00 0.00 H new ATOM 0 HD2 TYR A 66 3.103 -14.362 8.303 1.00 0.00 H new ATOM 0 HE1 TYR A 66 0.958 -11.732 11.864 1.00 0.00 H new ATOM 0 HE2 TYR A 66 4.189 -14.153 10.496 1.00 0.00 H new ATOM 0 HH TYR A 66 4.091 -13.312 12.539 1.00 0.00 H new ATOM 990 N VAL A 67 -0.527 -12.207 4.633 1.00 0.00 N ATOM 991 CA VAL A 67 -0.965 -12.552 3.283 1.00 0.00 C ATOM 992 C VAL A 67 -0.045 -11.964 2.209 1.00 0.00 C ATOM 993 O VAL A 67 0.140 -12.567 1.153 1.00 0.00 O ATOM 994 CB VAL A 67 -2.422 -12.101 3.022 1.00 0.00 C ATOM 995 CG1 VAL A 67 -3.393 -12.892 3.888 1.00 0.00 C ATOM 996 CG2 VAL A 67 -2.592 -10.607 3.271 1.00 0.00 C ATOM 0 H VAL A 67 -1.232 -11.725 5.190 1.00 0.00 H new ATOM 0 HA VAL A 67 -0.916 -13.639 3.218 1.00 0.00 H new ATOM 0 HB VAL A 67 -2.646 -12.298 1.974 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -4.412 -12.559 3.689 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -3.306 -13.953 3.656 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -3.157 -12.730 4.940 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -3.626 -10.322 3.079 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -2.339 -10.380 4.307 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -1.932 -10.050 2.606 1.00 0.00 H new ATOM 1006 N LEU A 68 0.550 -10.807 2.493 1.00 0.00 N ATOM 1007 CA LEU A 68 1.478 -10.170 1.560 1.00 0.00 C ATOM 1008 C LEU A 68 2.651 -11.091 1.260 1.00 0.00 C ATOM 1009 O LEU A 68 3.093 -11.199 0.118 1.00 0.00 O ATOM 1010 CB LEU A 68 2.007 -8.837 2.114 1.00 0.00 C ATOM 1011 CG LEU A 68 1.051 -7.643 2.028 1.00 0.00 C ATOM 1012 CD1 LEU A 68 0.594 -7.424 0.594 1.00 0.00 C ATOM 1013 CD2 LEU A 68 -0.140 -7.829 2.954 1.00 0.00 C ATOM 0 H LEU A 68 0.406 -10.291 3.361 1.00 0.00 H new ATOM 0 HA LEU A 68 0.927 -9.970 0.641 1.00 0.00 H new ATOM 0 HB2 LEU A 68 2.279 -8.984 3.159 1.00 0.00 H new ATOM 0 HB3 LEU A 68 2.922 -8.583 1.579 1.00 0.00 H new ATOM 0 HG LEU A 68 1.591 -6.754 2.354 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -0.084 -6.572 0.554 1.00 0.00 H new ATOM 0 HD12 LEU A 68 1.460 -7.228 -0.038 1.00 0.00 H new ATOM 0 HD13 LEU A 68 0.078 -8.315 0.236 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -0.802 -6.967 2.873 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -0.683 -8.731 2.672 1.00 0.00 H new ATOM 0 HD23 LEU A 68 0.210 -7.922 3.982 1.00 0.00 H new ATOM 1025 N LEU A 69 3.138 -11.768 2.295 1.00 0.00 N ATOM 1026 CA LEU A 69 4.251 -12.693 2.148 1.00 0.00 C ATOM 1027 C LEU A 69 3.857 -13.850 1.236 1.00 0.00 C ATOM 1028 O LEU A 69 4.605 -14.230 0.334 1.00 0.00 O ATOM 1029 CB LEU A 69 4.684 -13.224 3.519 1.00 0.00 C ATOM 1030 CG LEU A 69 5.859 -14.204 3.504 1.00 0.00 C ATOM 1031 CD1 LEU A 69 7.114 -13.532 2.972 1.00 0.00 C ATOM 1032 CD2 LEU A 69 6.096 -14.760 4.899 1.00 0.00 C ATOM 0 H LEU A 69 2.777 -11.692 3.246 1.00 0.00 H new ATOM 0 HA LEU A 69 5.090 -12.162 1.698 1.00 0.00 H new ATOM 0 HB2 LEU A 69 4.949 -12.376 4.151 1.00 0.00 H new ATOM 0 HB3 LEU A 69 3.830 -13.715 3.986 1.00 0.00 H new ATOM 0 HG LEU A 69 5.612 -15.031 2.838 1.00 0.00 H new ATOM 0 HD11 LEU A 69 7.937 -14.247 2.970 1.00 0.00 H new ATOM 0 HD12 LEU A 69 6.936 -13.181 1.955 1.00 0.00 H new ATOM 0 HD13 LEU A 69 7.371 -12.685 3.608 1.00 0.00 H new ATOM 0 HD21 LEU A 69 6.934 -15.456 4.876 1.00 0.00 H new ATOM 0 HD22 LEU A 69 6.322 -13.942 5.583 1.00 0.00 H new ATOM 0 HD23 LEU A 69 5.201 -15.281 5.240 1.00 0.00 H new ATOM 1044 N ASN A 70 2.662 -14.384 1.460 1.00 0.00 N ATOM 1045 CA ASN A 70 2.156 -15.496 0.665 1.00 0.00 C ATOM 1046 C ASN A 70 2.019 -15.082 -0.794 1.00 0.00 C ATOM 1047 O ASN A 70 2.435 -15.805 -1.700 1.00 0.00 O ATOM 1048 CB ASN A 70 0.801 -15.966 1.199 1.00 0.00 C ATOM 1049 CG ASN A 70 0.366 -17.281 0.578 1.00 0.00 C ATOM 1050 OD1 ASN A 70 0.670 -18.352 1.102 1.00 0.00 O ATOM 1051 ND2 ASN A 70 -0.349 -17.213 -0.534 1.00 0.00 N ATOM 0 H ASN A 70 2.024 -14.063 2.188 1.00 0.00 H new ATOM 0 HA ASN A 70 2.867 -16.319 0.737 1.00 0.00 H new ATOM 0 HB2 ASN A 70 0.858 -16.079 2.282 1.00 0.00 H new ATOM 0 HB3 ASN A 70 0.048 -15.204 0.997 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -0.669 -18.069 -0.988 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -0.580 -16.305 -0.937 1.00 0.00 H new ATOM 1058 N LEU A 71 1.446 -13.904 -1.012 1.00 0.00 N ATOM 1059 CA LEU A 71 1.276 -13.366 -2.355 1.00 0.00 C ATOM 1060 C LEU A 71 2.626 -13.213 -3.046 1.00 0.00 C ATOM 1061 O LEU A 71 2.769 -13.513 -4.230 1.00 0.00 O ATOM 1062 CB LEU A 71 0.576 -12.006 -2.296 1.00 0.00 C ATOM 1063 CG LEU A 71 -0.819 -12.008 -1.673 1.00 0.00 C ATOM 1064 CD1 LEU A 71 -1.373 -10.593 -1.608 1.00 0.00 C ATOM 1065 CD2 LEU A 71 -1.756 -12.911 -2.459 1.00 0.00 C ATOM 0 H LEU A 71 1.090 -13.301 -0.271 1.00 0.00 H new ATOM 0 HA LEU A 71 0.663 -14.063 -2.926 1.00 0.00 H new ATOM 0 HB2 LEU A 71 1.205 -11.318 -1.732 1.00 0.00 H new ATOM 0 HB3 LEU A 71 0.501 -11.612 -3.309 1.00 0.00 H new ATOM 0 HG LEU A 71 -0.741 -12.397 -0.658 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -2.367 -10.612 -1.162 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -0.714 -9.972 -1.001 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -1.435 -10.180 -2.615 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -2.744 -12.899 -1.999 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -1.829 -12.554 -3.486 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -1.367 -13.929 -2.456 1.00 0.00 H new ATOM 1077 N ARG A 72 3.617 -12.761 -2.288 1.00 0.00 N ATOM 1078 CA ARG A 72 4.938 -12.488 -2.832 1.00 0.00 C ATOM 1079 C ARG A 72 5.643 -13.778 -3.231 1.00 0.00 C ATOM 1080 O ARG A 72 6.335 -13.823 -4.246 1.00 0.00 O ATOM 1081 CB ARG A 72 5.768 -11.725 -1.802 1.00 0.00 C ATOM 1082 CG ARG A 72 6.647 -10.630 -2.390 1.00 0.00 C ATOM 1083 CD ARG A 72 7.789 -11.186 -3.222 1.00 0.00 C ATOM 1084 NE ARG A 72 8.717 -10.137 -3.638 1.00 0.00 N ATOM 1085 CZ ARG A 72 9.147 -9.978 -4.889 1.00 0.00 C ATOM 1086 NH1 ARG A 72 8.699 -10.780 -5.851 1.00 0.00 N ATOM 1087 NH2 ARG A 72 10.020 -9.023 -5.182 1.00 0.00 N ATOM 0 H ARG A 72 3.528 -12.575 -1.289 1.00 0.00 H new ATOM 0 HA ARG A 72 4.826 -11.878 -3.729 1.00 0.00 H new ATOM 0 HB2 ARG A 72 5.095 -11.280 -1.069 1.00 0.00 H new ATOM 0 HB3 ARG A 72 6.400 -12.433 -1.266 1.00 0.00 H new ATOM 0 HG2 ARG A 72 6.037 -9.972 -3.009 1.00 0.00 H new ATOM 0 HG3 ARG A 72 7.053 -10.021 -1.582 1.00 0.00 H new ATOM 0 HD2 ARG A 72 8.326 -11.939 -2.645 1.00 0.00 H new ATOM 0 HD3 ARG A 72 7.387 -11.686 -4.103 1.00 0.00 H new ATOM 0 HE ARG A 72 9.056 -9.488 -2.928 1.00 0.00 H new ATOM 0 HH11 ARG A 72 8.027 -11.515 -5.630 1.00 0.00 H new ATOM 0 HH12 ARG A 72 9.027 -10.660 -6.809 1.00 0.00 H new ATOM 0 HH21 ARG A 72 10.366 -8.405 -4.448 1.00 0.00 H new ATOM 0 HH22 ARG A 72 10.345 -8.906 -6.142 1.00 0.00 H new ATOM 1101 N LYS A 73 5.455 -14.826 -2.437 1.00 0.00 N ATOM 1102 CA LYS A 73 6.068 -16.119 -2.721 1.00 0.00 C ATOM 1103 C LYS A 73 5.426 -16.763 -3.946 1.00 0.00 C ATOM 1104 O LYS A 73 6.058 -17.545 -4.653 1.00 0.00 O ATOM 1105 CB LYS A 73 5.938 -17.056 -1.515 1.00 0.00 C ATOM 1106 CG LYS A 73 6.592 -16.528 -0.248 1.00 0.00 C ATOM 1107 CD LYS A 73 8.090 -16.340 -0.417 1.00 0.00 C ATOM 1108 CE LYS A 73 8.808 -17.667 -0.611 1.00 0.00 C ATOM 1109 NZ LYS A 73 10.276 -17.484 -0.723 1.00 0.00 N ATOM 0 H LYS A 73 4.884 -14.806 -1.592 1.00 0.00 H new ATOM 0 HA LYS A 73 7.125 -15.951 -2.925 1.00 0.00 H new ATOM 0 HB2 LYS A 73 4.881 -17.234 -1.319 1.00 0.00 H new ATOM 0 HB3 LYS A 73 6.382 -18.019 -1.767 1.00 0.00 H new ATOM 0 HG2 LYS A 73 6.136 -15.577 0.026 1.00 0.00 H new ATOM 0 HG3 LYS A 73 6.404 -17.220 0.573 1.00 0.00 H new ATOM 0 HD2 LYS A 73 8.281 -15.695 -1.275 1.00 0.00 H new ATOM 0 HD3 LYS A 73 8.494 -15.833 0.459 1.00 0.00 H new ATOM 0 HE2 LYS A 73 8.586 -18.327 0.228 1.00 0.00 H new ATOM 0 HE3 LYS A 73 8.432 -18.156 -1.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 10.732 -18.409 -0.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 10.489 -16.874 -1.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 10.638 -17.040 0.145 1.00 0.00 H new ATOM 1123 N ASN A 74 4.171 -16.422 -4.194 1.00 0.00 N ATOM 1124 CA ASN A 74 3.436 -16.976 -5.326 1.00 0.00 C ATOM 1125 C ASN A 74 3.671 -16.132 -6.580 1.00 0.00 C ATOM 1126 O ASN A 74 3.508 -16.605 -7.706 1.00 0.00 O ATOM 1127 CB ASN A 74 1.940 -17.039 -5.000 1.00 0.00 C ATOM 1128 CG ASN A 74 1.122 -17.696 -6.098 1.00 0.00 C ATOM 1129 OD1 ASN A 74 1.599 -18.585 -6.804 1.00 0.00 O ATOM 1130 ND2 ASN A 74 -0.114 -17.260 -6.252 1.00 0.00 N ATOM 0 H ASN A 74 3.637 -15.763 -3.627 1.00 0.00 H new ATOM 0 HA ASN A 74 3.798 -17.986 -5.518 1.00 0.00 H new ATOM 0 HB2 ASN A 74 1.799 -17.590 -4.070 1.00 0.00 H new ATOM 0 HB3 ASN A 74 1.567 -16.029 -4.832 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -0.710 -17.662 -6.976 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -0.473 -16.522 -5.647 1.00 0.00 H new ATOM 1137 N GLY A 75 4.068 -14.880 -6.377 1.00 0.00 N ATOM 1138 CA GLY A 75 4.329 -13.987 -7.492 1.00 0.00 C ATOM 1139 C GLY A 75 3.106 -13.183 -7.880 1.00 0.00 C ATOM 1140 O GLY A 75 3.019 -12.668 -8.997 1.00 0.00 O ATOM 0 H GLY A 75 4.214 -14.466 -5.456 1.00 0.00 H new ATOM 0 HA2 GLY A 75 5.140 -13.308 -7.229 1.00 0.00 H new ATOM 0 HA3 GLY A 75 4.666 -14.569 -8.350 1.00 0.00 H new ATOM 1144 N VAL A 76 2.163 -13.074 -6.954 1.00 0.00 N ATOM 1145 CA VAL A 76 0.930 -12.336 -7.197 1.00 0.00 C ATOM 1146 C VAL A 76 0.802 -11.161 -6.230 1.00 0.00 C ATOM 1147 O VAL A 76 -0.296 -10.679 -5.961 1.00 0.00 O ATOM 1148 CB VAL A 76 -0.315 -13.247 -7.075 1.00 0.00 C ATOM 1149 CG1 VAL A 76 -0.334 -14.278 -8.195 1.00 0.00 C ATOM 1150 CG2 VAL A 76 -0.360 -13.931 -5.715 1.00 0.00 C ATOM 0 H VAL A 76 2.228 -13.489 -6.024 1.00 0.00 H new ATOM 0 HA VAL A 76 0.979 -11.958 -8.218 1.00 0.00 H new ATOM 0 HB VAL A 76 -1.203 -12.621 -7.166 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -1.216 -14.910 -8.093 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -0.362 -13.768 -9.158 1.00 0.00 H new ATOM 0 HG13 VAL A 76 0.563 -14.895 -8.137 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -1.245 -14.565 -5.656 1.00 0.00 H new ATOM 0 HG22 VAL A 76 0.534 -14.542 -5.585 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -0.401 -13.176 -4.929 1.00 0.00 H new ATOM 1160 N ALA A 77 1.936 -10.699 -5.727 1.00 0.00 N ATOM 1161 CA ALA A 77 1.963 -9.575 -4.805 1.00 0.00 C ATOM 1162 C ALA A 77 2.228 -8.274 -5.547 1.00 0.00 C ATOM 1163 O ALA A 77 2.747 -8.288 -6.667 1.00 0.00 O ATOM 1164 CB ALA A 77 3.028 -9.793 -3.745 1.00 0.00 C ATOM 0 H ALA A 77 2.854 -11.088 -5.943 1.00 0.00 H new ATOM 0 HA ALA A 77 0.988 -9.505 -4.323 1.00 0.00 H new ATOM 0 HB1 ALA A 77 3.039 -8.945 -3.060 1.00 0.00 H new ATOM 0 HB2 ALA A 77 2.808 -10.705 -3.190 1.00 0.00 H new ATOM 0 HB3 ALA A 77 4.003 -9.886 -4.223 1.00 0.00 H new ATOM 1170 N PRO A 78 1.871 -7.131 -4.940 1.00 0.00 N ATOM 1171 CA PRO A 78 2.161 -5.825 -5.514 1.00 0.00 C ATOM 1172 C PRO A 78 3.626 -5.449 -5.328 1.00 0.00 C ATOM 1173 O PRO A 78 4.271 -5.883 -4.371 1.00 0.00 O ATOM 1174 CB PRO A 78 1.251 -4.881 -4.730 1.00 0.00 C ATOM 1175 CG PRO A 78 1.061 -5.541 -3.408 1.00 0.00 C ATOM 1176 CD PRO A 78 1.156 -7.026 -3.651 1.00 0.00 C ATOM 0 HA PRO A 78 1.987 -5.791 -6.589 1.00 0.00 H new ATOM 0 HB2 PRO A 78 1.705 -3.897 -4.618 1.00 0.00 H new ATOM 0 HB3 PRO A 78 0.299 -4.736 -5.240 1.00 0.00 H new ATOM 0 HG2 PRO A 78 1.822 -5.215 -2.699 1.00 0.00 H new ATOM 0 HG3 PRO A 78 0.093 -5.279 -2.980 1.00 0.00 H new ATOM 0 HD2 PRO A 78 1.700 -7.528 -2.851 1.00 0.00 H new ATOM 0 HD3 PRO A 78 0.169 -7.486 -3.703 1.00 0.00 H new ATOM 1184 N LYS A 79 4.151 -4.644 -6.235 1.00 0.00 N ATOM 1185 CA LYS A 79 5.544 -4.243 -6.176 1.00 0.00 C ATOM 1186 C LYS A 79 5.775 -3.209 -5.082 1.00 0.00 C ATOM 1187 O LYS A 79 6.850 -3.153 -4.487 1.00 0.00 O ATOM 1188 CB LYS A 79 5.996 -3.696 -7.523 1.00 0.00 C ATOM 1189 CG LYS A 79 6.150 -4.765 -8.593 1.00 0.00 C ATOM 1190 CD LYS A 79 6.862 -4.216 -9.815 1.00 0.00 C ATOM 1191 CE LYS A 79 7.067 -5.279 -10.881 1.00 0.00 C ATOM 1192 NZ LYS A 79 7.910 -4.787 -12.006 1.00 0.00 N ATOM 0 H LYS A 79 3.632 -4.255 -7.022 1.00 0.00 H new ATOM 0 HA LYS A 79 6.137 -5.126 -5.936 1.00 0.00 H new ATOM 0 HB2 LYS A 79 5.275 -2.953 -7.864 1.00 0.00 H new ATOM 0 HB3 LYS A 79 6.948 -3.181 -7.396 1.00 0.00 H new ATOM 0 HG2 LYS A 79 6.710 -5.609 -8.190 1.00 0.00 H new ATOM 0 HG3 LYS A 79 5.168 -5.142 -8.879 1.00 0.00 H new ATOM 0 HD2 LYS A 79 6.283 -3.392 -10.232 1.00 0.00 H new ATOM 0 HD3 LYS A 79 7.829 -3.809 -9.519 1.00 0.00 H new ATOM 0 HE2 LYS A 79 7.536 -6.155 -10.433 1.00 0.00 H new ATOM 0 HE3 LYS A 79 6.098 -5.597 -11.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 8.025 -5.543 -12.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 7.451 -3.966 -12.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 8.844 -4.507 -11.644 1.00 0.00 H new ATOM 1206 N ALA A 80 4.762 -2.396 -4.821 1.00 0.00 N ATOM 1207 CA ALA A 80 4.847 -1.375 -3.784 1.00 0.00 C ATOM 1208 C ALA A 80 3.455 -0.953 -3.339 1.00 0.00 C ATOM 1209 O ALA A 80 2.475 -1.200 -4.044 1.00 0.00 O ATOM 1210 CB ALA A 80 5.625 -0.168 -4.284 1.00 0.00 C ATOM 0 H ALA A 80 3.869 -2.423 -5.314 1.00 0.00 H new ATOM 0 HA ALA A 80 5.375 -1.799 -2.930 1.00 0.00 H new ATOM 0 HB1 ALA A 80 5.678 0.583 -3.496 1.00 0.00 H new ATOM 0 HB2 ALA A 80 6.634 -0.475 -4.561 1.00 0.00 H new ATOM 0 HB3 ALA A 80 5.122 0.254 -5.154 1.00 0.00 H new ATOM 1216 N ILE A 81 3.374 -0.328 -2.171 1.00 0.00 N ATOM 1217 CA ILE A 81 2.104 0.158 -1.638 1.00 0.00 C ATOM 1218 C ILE A 81 2.294 1.533 -0.992 1.00 0.00 C ATOM 1219 O ILE A 81 3.201 1.727 -0.183 1.00 0.00 O ATOM 1220 CB ILE A 81 1.506 -0.815 -0.586 1.00 0.00 C ATOM 1221 CG1 ILE A 81 1.258 -2.196 -1.205 1.00 0.00 C ATOM 1222 CG2 ILE A 81 0.210 -0.257 -0.011 1.00 0.00 C ATOM 1223 CD1 ILE A 81 0.729 -3.221 -0.223 1.00 0.00 C ATOM 0 H ILE A 81 4.177 -0.144 -1.570 1.00 0.00 H new ATOM 0 HA ILE A 81 1.410 0.228 -2.476 1.00 0.00 H new ATOM 0 HB ILE A 81 2.228 -0.921 0.224 1.00 0.00 H new ATOM 0 HG12 ILE A 81 0.549 -2.094 -2.026 1.00 0.00 H new ATOM 0 HG13 ILE A 81 2.190 -2.564 -1.633 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -0.192 -0.954 0.724 1.00 0.00 H new ATOM 0 HG22 ILE A 81 0.408 0.702 0.469 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -0.514 -0.118 -0.814 1.00 0.00 H new ATOM 0 HD11 ILE A 81 0.579 -4.172 -0.735 1.00 0.00 H new ATOM 0 HD12 ILE A 81 1.447 -3.354 0.586 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -0.220 -2.876 0.187 1.00 0.00 H new ATOM 1235 N ILE A 82 1.450 2.487 -1.361 1.00 0.00 N ATOM 1236 CA ILE A 82 1.512 3.822 -0.776 1.00 0.00 C ATOM 1237 C ILE A 82 0.211 4.099 -0.027 1.00 0.00 C ATOM 1238 O ILE A 82 -0.876 3.974 -0.595 1.00 0.00 O ATOM 1239 CB ILE A 82 1.727 4.928 -1.842 1.00 0.00 C ATOM 1240 CG1 ILE A 82 2.635 4.437 -2.979 1.00 0.00 C ATOM 1241 CG2 ILE A 82 2.327 6.178 -1.201 1.00 0.00 C ATOM 1242 CD1 ILE A 82 4.049 4.108 -2.545 1.00 0.00 C ATOM 0 H ILE A 82 0.717 2.364 -2.059 1.00 0.00 H new ATOM 0 HA ILE A 82 2.367 3.845 -0.100 1.00 0.00 H new ATOM 0 HB ILE A 82 0.753 5.175 -2.264 1.00 0.00 H new ATOM 0 HG12 ILE A 82 2.189 3.550 -3.428 1.00 0.00 H new ATOM 0 HG13 ILE A 82 2.673 5.202 -3.755 1.00 0.00 H new ATOM 0 HG21 ILE A 82 2.471 6.944 -1.963 1.00 0.00 H new ATOM 0 HG22 ILE A 82 1.651 6.553 -0.433 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.288 5.930 -0.749 1.00 0.00 H new ATOM 0 HD11 ILE A 82 4.624 3.769 -3.406 1.00 0.00 H new ATOM 0 HD12 ILE A 82 4.517 4.998 -2.124 1.00 0.00 H new ATOM 0 HD13 ILE A 82 4.025 3.320 -1.792 1.00 0.00 H new ATOM 1254 N ASN A 83 0.318 4.450 1.246 1.00 0.00 N ATOM 1255 CA ASN A 83 -0.865 4.656 2.080 1.00 0.00 C ATOM 1256 C ASN A 83 -0.914 6.073 2.624 1.00 0.00 C ATOM 1257 O ASN A 83 0.094 6.781 2.628 1.00 0.00 O ATOM 1258 CB ASN A 83 -0.885 3.675 3.261 1.00 0.00 C ATOM 1259 CG ASN A 83 -1.019 2.225 2.840 1.00 0.00 C ATOM 1260 OD1 ASN A 83 -0.507 1.326 3.503 1.00 0.00 O ATOM 1261 ND2 ASN A 83 -1.715 1.986 1.739 1.00 0.00 N ATOM 0 H ASN A 83 1.206 4.598 1.726 1.00 0.00 H new ATOM 0 HA ASN A 83 -1.734 4.482 1.446 1.00 0.00 H new ATOM 0 HB2 ASN A 83 0.032 3.794 3.838 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -1.713 3.931 3.922 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -1.842 1.028 1.414 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -2.124 2.760 1.216 1.00 0.00 H new ATOM 1268 N LYS A 84 -2.095 6.485 3.068 1.00 0.00 N ATOM 1269 CA LYS A 84 -2.244 7.742 3.786 1.00 0.00 C ATOM 1270 C LYS A 84 -2.181 7.475 5.283 1.00 0.00 C ATOM 1271 O LYS A 84 -1.635 8.262 6.056 1.00 0.00 O ATOM 1272 CB LYS A 84 -3.571 8.426 3.448 1.00 0.00 C ATOM 1273 CG LYS A 84 -3.737 9.763 4.149 1.00 0.00 C ATOM 1274 CD LYS A 84 -2.706 10.767 3.663 1.00 0.00 C ATOM 1275 CE LYS A 84 -2.284 11.731 4.764 1.00 0.00 C ATOM 1276 NZ LYS A 84 -1.456 11.060 5.806 1.00 0.00 N ATOM 0 H LYS A 84 -2.964 5.965 2.943 1.00 0.00 H new ATOM 0 HA LYS A 84 -1.434 8.406 3.484 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -3.634 8.575 2.370 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -4.395 7.769 3.727 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -4.740 10.150 3.968 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -3.638 9.627 5.226 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -1.830 10.236 3.291 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -3.116 11.331 2.825 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -1.720 12.555 4.328 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -3.171 12.162 5.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -1.527 11.588 6.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -1.799 10.089 5.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -0.463 11.034 5.497 1.00 0.00 H new ATOM 1290 N LYS A 85 -2.770 6.365 5.683 1.00 0.00 N ATOM 1291 CA LYS A 85 -2.716 5.931 7.066 1.00 0.00 C ATOM 1292 C LYS A 85 -2.360 4.456 7.122 1.00 0.00 C ATOM 1293 O LYS A 85 -3.105 3.612 6.628 1.00 0.00 O ATOM 1294 CB LYS A 85 -4.048 6.190 7.775 1.00 0.00 C ATOM 1295 CG LYS A 85 -4.000 5.915 9.269 1.00 0.00 C ATOM 1296 CD LYS A 85 -5.294 6.313 9.957 1.00 0.00 C ATOM 1297 CE LYS A 85 -5.166 6.214 11.470 1.00 0.00 C ATOM 1298 NZ LYS A 85 -4.063 7.069 11.986 1.00 0.00 N ATOM 0 H LYS A 85 -3.294 5.744 5.066 1.00 0.00 H new ATOM 0 HA LYS A 85 -1.948 6.505 7.584 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -4.342 7.227 7.613 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -4.819 5.566 7.323 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -3.810 4.855 9.438 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -3.169 6.463 9.713 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -5.559 7.333 9.678 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -6.104 5.669 9.615 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -6.106 6.512 11.935 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -4.985 5.177 11.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -4.385 7.577 12.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -3.246 6.473 12.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -3.786 7.756 11.256 1.00 0.00 H new ATOM 1312 N THR A 86 -1.213 4.154 7.701 1.00 0.00 N ATOM 1313 CA THR A 86 -0.744 2.784 7.760 1.00 0.00 C ATOM 1314 C THR A 86 -0.877 2.235 9.179 1.00 0.00 C ATOM 1315 O THR A 86 -1.182 2.979 10.118 1.00 0.00 O ATOM 1316 CB THR A 86 0.719 2.673 7.266 1.00 0.00 C ATOM 1317 OG1 THR A 86 1.084 1.298 7.089 1.00 0.00 O ATOM 1318 CG2 THR A 86 1.684 3.334 8.242 1.00 0.00 C ATOM 0 H THR A 86 -0.592 4.836 8.135 1.00 0.00 H new ATOM 0 HA THR A 86 -1.367 2.185 7.096 1.00 0.00 H new ATOM 0 HB THR A 86 0.784 3.192 6.310 1.00 0.00 H new ATOM 0 HG1 THR A 86 2.011 1.243 6.775 1.00 0.00 H new ATOM 0 HG21 THR A 86 2.703 3.239 7.867 1.00 0.00 H new ATOM 0 HG22 THR A 86 1.432 4.389 8.344 1.00 0.00 H new ATOM 0 HG23 THR A 86 1.609 2.847 9.214 1.00 0.00 H new ATOM 1326 N GLU A 87 -0.645 0.940 9.326 1.00 0.00 N ATOM 1327 CA GLU A 87 -0.820 0.261 10.599 1.00 0.00 C ATOM 1328 C GLU A 87 0.350 -0.696 10.819 1.00 0.00 C ATOM 1329 O GLU A 87 1.032 -1.076 9.865 1.00 0.00 O ATOM 1330 CB GLU A 87 -2.156 -0.506 10.597 1.00 0.00 C ATOM 1331 CG GLU A 87 -2.844 -0.617 11.958 1.00 0.00 C ATOM 1332 CD GLU A 87 -2.062 -1.443 12.957 1.00 0.00 C ATOM 1333 OE1 GLU A 87 -1.969 -2.673 12.782 1.00 0.00 O ATOM 1334 OE2 GLU A 87 -1.509 -0.859 13.916 1.00 0.00 O ATOM 0 H GLU A 87 -0.331 0.333 8.569 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.841 0.988 11.410 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -2.837 -0.015 9.902 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -1.979 -1.511 10.214 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -2.996 0.383 12.363 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -3.831 -1.060 11.824 1.00 0.00 H new ATOM 1341 N THR A 88 0.570 -1.074 12.068 1.00 0.00 N ATOM 1342 CA THR A 88 1.632 -1.995 12.440 1.00 0.00 C ATOM 1343 C THR A 88 1.575 -3.282 11.612 1.00 0.00 C ATOM 1344 O THR A 88 2.589 -3.716 11.062 1.00 0.00 O ATOM 1345 CB THR A 88 1.526 -2.355 13.933 1.00 0.00 C ATOM 1346 OG1 THR A 88 1.228 -1.177 14.693 1.00 0.00 O ATOM 1347 CG2 THR A 88 2.821 -2.973 14.443 1.00 0.00 C ATOM 0 H THR A 88 0.013 -0.748 12.858 1.00 0.00 H new ATOM 0 HA THR A 88 2.580 -1.495 12.243 1.00 0.00 H new ATOM 0 HB THR A 88 0.726 -3.086 14.051 1.00 0.00 H new ATOM 0 HG1 THR A 88 0.263 -1.007 14.668 1.00 0.00 H new ATOM 0 HG21 THR A 88 2.716 -3.217 15.500 1.00 0.00 H new ATOM 0 HG22 THR A 88 3.037 -3.882 13.881 1.00 0.00 H new ATOM 0 HG23 THR A 88 3.638 -2.264 14.314 1.00 0.00 H new ATOM 1355 N ILE A 89 0.383 -3.876 11.499 1.00 0.00 N ATOM 1356 CA ILE A 89 0.223 -5.129 10.760 1.00 0.00 C ATOM 1357 C ILE A 89 0.573 -4.939 9.284 1.00 0.00 C ATOM 1358 O ILE A 89 1.027 -5.869 8.614 1.00 0.00 O ATOM 1359 CB ILE A 89 -1.218 -5.697 10.872 1.00 0.00 C ATOM 1360 CG1 ILE A 89 -2.234 -4.790 10.168 1.00 0.00 C ATOM 1361 CG2 ILE A 89 -1.615 -5.896 12.328 1.00 0.00 C ATOM 1362 CD1 ILE A 89 -2.634 -5.278 8.788 1.00 0.00 C ATOM 0 H ILE A 89 -0.478 -3.512 11.907 1.00 0.00 H new ATOM 0 HA ILE A 89 0.910 -5.845 11.212 1.00 0.00 H new ATOM 0 HB ILE A 89 -1.223 -6.666 10.373 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -3.127 -4.710 10.788 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -1.814 -3.788 10.082 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -2.628 -6.295 12.378 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -0.926 -6.596 12.801 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -1.575 -4.940 12.850 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -3.355 -4.586 8.352 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -1.751 -5.331 8.151 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -3.084 -6.268 8.868 1.00 0.00 H new ATOM 1374 N ILE A 90 0.370 -3.724 8.794 1.00 0.00 N ATOM 1375 CA ILE A 90 0.615 -3.408 7.398 1.00 0.00 C ATOM 1376 C ILE A 90 2.114 -3.298 7.139 1.00 0.00 C ATOM 1377 O ILE A 90 2.648 -3.936 6.233 1.00 0.00 O ATOM 1378 CB ILE A 90 -0.077 -2.088 6.995 1.00 0.00 C ATOM 1379 CG1 ILE A 90 -1.579 -2.163 7.288 1.00 0.00 C ATOM 1380 CG2 ILE A 90 0.163 -1.789 5.525 1.00 0.00 C ATOM 1381 CD1 ILE A 90 -2.346 -0.916 6.899 1.00 0.00 C ATOM 0 H ILE A 90 0.034 -2.937 9.349 1.00 0.00 H new ATOM 0 HA ILE A 90 0.199 -4.215 6.795 1.00 0.00 H new ATOM 0 HB ILE A 90 0.352 -1.278 7.585 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -2.000 -3.017 6.757 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -1.722 -2.348 8.353 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -0.332 -0.855 5.258 1.00 0.00 H new ATOM 0 HG22 ILE A 90 1.234 -1.697 5.342 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -0.240 -2.600 4.918 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -3.401 -1.048 7.138 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -1.954 -0.061 7.449 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -2.236 -0.740 5.829 1.00 0.00 H new ATOM 1393 N ALA A 91 2.784 -2.503 7.969 1.00 0.00 N ATOM 1394 CA ALA A 91 4.222 -2.290 7.850 1.00 0.00 C ATOM 1395 C ALA A 91 4.984 -3.602 7.991 1.00 0.00 C ATOM 1396 O ALA A 91 5.849 -3.917 7.175 1.00 0.00 O ATOM 1397 CB ALA A 91 4.693 -1.289 8.896 1.00 0.00 C ATOM 0 H ALA A 91 2.349 -1.992 8.737 1.00 0.00 H new ATOM 0 HA ALA A 91 4.425 -1.887 6.858 1.00 0.00 H new ATOM 0 HB1 ALA A 91 5.768 -1.138 8.797 1.00 0.00 H new ATOM 0 HB2 ALA A 91 4.178 -0.340 8.749 1.00 0.00 H new ATOM 0 HB3 ALA A 91 4.470 -1.672 9.892 1.00 0.00 H new ATOM 1403 N VAL A 92 4.646 -4.366 9.023 1.00 0.00 N ATOM 1404 CA VAL A 92 5.287 -5.652 9.270 1.00 0.00 C ATOM 1405 C VAL A 92 5.025 -6.621 8.121 1.00 0.00 C ATOM 1406 O VAL A 92 5.936 -7.309 7.651 1.00 0.00 O ATOM 1407 CB VAL A 92 4.797 -6.275 10.598 1.00 0.00 C ATOM 1408 CG1 VAL A 92 5.358 -7.678 10.788 1.00 0.00 C ATOM 1409 CG2 VAL A 92 5.181 -5.385 11.771 1.00 0.00 C ATOM 0 H VAL A 92 3.929 -4.116 9.704 1.00 0.00 H new ATOM 0 HA VAL A 92 6.359 -5.472 9.344 1.00 0.00 H new ATOM 0 HB VAL A 92 3.711 -6.352 10.555 1.00 0.00 H new ATOM 0 HG11 VAL A 92 4.996 -8.090 11.730 1.00 0.00 H new ATOM 0 HG12 VAL A 92 5.033 -8.314 9.965 1.00 0.00 H new ATOM 0 HG13 VAL A 92 6.447 -7.635 10.805 1.00 0.00 H new ATOM 0 HG21 VAL A 92 4.830 -5.835 12.700 1.00 0.00 H new ATOM 0 HG22 VAL A 92 6.265 -5.278 11.807 1.00 0.00 H new ATOM 0 HG23 VAL A 92 4.723 -4.403 11.648 1.00 0.00 H new ATOM 1419 N GLY A 93 3.780 -6.647 7.658 1.00 0.00 N ATOM 1420 CA GLY A 93 3.395 -7.551 6.592 1.00 0.00 C ATOM 1421 C GLY A 93 4.111 -7.255 5.291 1.00 0.00 C ATOM 1422 O GLY A 93 4.547 -8.173 4.595 1.00 0.00 O ATOM 0 H GLY A 93 3.027 -6.054 8.005 1.00 0.00 H new ATOM 0 HA2 GLY A 93 3.609 -8.576 6.895 1.00 0.00 H new ATOM 0 HA3 GLY A 93 2.319 -7.483 6.434 1.00 0.00 H new ATOM 1426 N ALA A 94 4.234 -5.976 4.971 1.00 0.00 N ATOM 1427 CA ALA A 94 4.891 -5.550 3.743 1.00 0.00 C ATOM 1428 C ALA A 94 6.397 -5.770 3.823 1.00 0.00 C ATOM 1429 O ALA A 94 7.023 -6.205 2.855 1.00 0.00 O ATOM 1430 CB ALA A 94 4.582 -4.087 3.460 1.00 0.00 C ATOM 0 H ALA A 94 3.886 -5.210 5.548 1.00 0.00 H new ATOM 0 HA ALA A 94 4.505 -6.156 2.923 1.00 0.00 H new ATOM 0 HB1 ALA A 94 5.079 -3.782 2.539 1.00 0.00 H new ATOM 0 HB2 ALA A 94 3.505 -3.957 3.351 1.00 0.00 H new ATOM 0 HB3 ALA A 94 4.940 -3.473 4.287 1.00 0.00 H new ATOM 1436 N ALA A 95 6.974 -5.482 4.987 1.00 0.00 N ATOM 1437 CA ALA A 95 8.413 -5.620 5.188 1.00 0.00 C ATOM 1438 C ALA A 95 8.874 -7.057 4.964 1.00 0.00 C ATOM 1439 O ALA A 95 9.909 -7.296 4.340 1.00 0.00 O ATOM 1440 CB ALA A 95 8.803 -5.154 6.583 1.00 0.00 C ATOM 0 H ALA A 95 6.465 -5.151 5.807 1.00 0.00 H new ATOM 0 HA ALA A 95 8.911 -4.990 4.451 1.00 0.00 H new ATOM 0 HB1 ALA A 95 9.879 -5.264 6.716 1.00 0.00 H new ATOM 0 HB2 ALA A 95 8.527 -4.107 6.707 1.00 0.00 H new ATOM 0 HB3 ALA A 95 8.282 -5.757 7.327 1.00 0.00 H new ATOM 1446 N MET A 96 8.086 -8.011 5.452 1.00 0.00 N ATOM 1447 CA MET A 96 8.438 -9.426 5.354 1.00 0.00 C ATOM 1448 C MET A 96 8.474 -9.895 3.903 1.00 0.00 C ATOM 1449 O MET A 96 9.254 -10.780 3.549 1.00 0.00 O ATOM 1450 CB MET A 96 7.449 -10.292 6.140 1.00 0.00 C ATOM 1451 CG MET A 96 7.567 -10.152 7.651 1.00 0.00 C ATOM 1452 SD MET A 96 6.441 -11.242 8.544 1.00 0.00 S ATOM 1453 CE MET A 96 4.855 -10.617 7.996 1.00 0.00 C ATOM 0 H MET A 96 7.198 -7.830 5.920 1.00 0.00 H new ATOM 0 HA MET A 96 9.434 -9.536 5.782 1.00 0.00 H new ATOM 0 HB2 MET A 96 6.434 -10.030 5.839 1.00 0.00 H new ATOM 0 HB3 MET A 96 7.602 -11.337 5.869 1.00 0.00 H new ATOM 0 HG2 MET A 96 8.592 -10.370 7.953 1.00 0.00 H new ATOM 0 HG3 MET A 96 7.365 -9.119 7.932 1.00 0.00 H new ATOM 0 HE1 MET A 96 4.064 -11.040 8.615 1.00 0.00 H new ATOM 0 HE2 MET A 96 4.842 -9.531 8.083 1.00 0.00 H new ATOM 0 HE3 MET A 96 4.692 -10.900 6.956 1.00 0.00 H new ATOM 1463 N ALA A 97 7.635 -9.300 3.067 1.00 0.00 N ATOM 1464 CA ALA A 97 7.510 -9.724 1.681 1.00 0.00 C ATOM 1465 C ALA A 97 8.291 -8.823 0.727 1.00 0.00 C ATOM 1466 O ALA A 97 8.218 -9.004 -0.485 1.00 0.00 O ATOM 1467 CB ALA A 97 6.046 -9.749 1.286 1.00 0.00 C ATOM 0 H ALA A 97 7.030 -8.521 3.326 1.00 0.00 H new ATOM 0 HA ALA A 97 7.936 -10.724 1.603 1.00 0.00 H new ATOM 0 HB1 ALA A 97 5.955 -10.067 0.247 1.00 0.00 H new ATOM 0 HB2 ALA A 97 5.508 -10.447 1.928 1.00 0.00 H new ATOM 0 HB3 ALA A 97 5.622 -8.751 1.399 1.00 0.00 H new ATOM 1473 N GLU A 98 9.042 -7.868 1.274 1.00 0.00 N ATOM 1474 CA GLU A 98 9.781 -6.902 0.453 1.00 0.00 C ATOM 1475 C GLU A 98 8.801 -6.056 -0.363 1.00 0.00 C ATOM 1476 O GLU A 98 8.897 -5.954 -1.586 1.00 0.00 O ATOM 1477 CB GLU A 98 10.774 -7.622 -0.473 1.00 0.00 C ATOM 1478 CG GLU A 98 11.682 -6.690 -1.265 1.00 0.00 C ATOM 1479 CD GLU A 98 12.332 -7.383 -2.446 1.00 0.00 C ATOM 1480 OE1 GLU A 98 11.649 -7.579 -3.476 1.00 0.00 O ATOM 1481 OE2 GLU A 98 13.527 -7.731 -2.354 1.00 0.00 O ATOM 0 H GLU A 98 9.156 -7.740 2.279 1.00 0.00 H new ATOM 0 HA GLU A 98 10.350 -6.246 1.112 1.00 0.00 H new ATOM 0 HB2 GLU A 98 11.393 -8.290 0.126 1.00 0.00 H new ATOM 0 HB3 GLU A 98 10.215 -8.245 -1.171 1.00 0.00 H new ATOM 0 HG2 GLU A 98 11.102 -5.838 -1.621 1.00 0.00 H new ATOM 0 HG3 GLU A 98 12.457 -6.296 -0.607 1.00 0.00 H new ATOM 1488 N ILE A 99 7.839 -5.477 0.327 1.00 0.00 N ATOM 1489 CA ILE A 99 6.837 -4.629 -0.303 1.00 0.00 C ATOM 1490 C ILE A 99 7.027 -3.177 0.132 1.00 0.00 C ATOM 1491 O ILE A 99 6.505 -2.769 1.167 1.00 0.00 O ATOM 1492 CB ILE A 99 5.397 -5.078 0.035 1.00 0.00 C ATOM 1493 CG1 ILE A 99 5.216 -6.580 -0.216 1.00 0.00 C ATOM 1494 CG2 ILE A 99 4.389 -4.282 -0.784 1.00 0.00 C ATOM 1495 CD1 ILE A 99 5.460 -7.002 -1.652 1.00 0.00 C ATOM 0 H ILE A 99 7.727 -5.578 1.336 1.00 0.00 H new ATOM 0 HA ILE A 99 6.974 -4.718 -1.381 1.00 0.00 H new ATOM 0 HB ILE A 99 5.222 -4.886 1.094 1.00 0.00 H new ATOM 0 HG12 ILE A 99 5.896 -7.131 0.434 1.00 0.00 H new ATOM 0 HG13 ILE A 99 4.203 -6.865 0.068 1.00 0.00 H new ATOM 0 HG21 ILE A 99 3.379 -4.609 -0.536 1.00 0.00 H new ATOM 0 HG22 ILE A 99 4.493 -3.221 -0.557 1.00 0.00 H new ATOM 0 HG23 ILE A 99 4.572 -4.446 -1.846 1.00 0.00 H new ATOM 0 HD11 ILE A 99 5.312 -8.078 -1.745 1.00 0.00 H new ATOM 0 HD12 ILE A 99 4.762 -6.481 -2.308 1.00 0.00 H new ATOM 0 HD13 ILE A 99 6.482 -6.751 -1.937 1.00 0.00 H new ATOM 1507 N PRO A 100 7.846 -2.406 -0.612 1.00 0.00 N ATOM 1508 CA PRO A 100 8.113 -0.997 -0.305 1.00 0.00 C ATOM 1509 C PRO A 100 6.834 -0.211 -0.031 1.00 0.00 C ATOM 1510 O PRO A 100 6.065 0.092 -0.946 1.00 0.00 O ATOM 1511 CB PRO A 100 8.801 -0.481 -1.568 1.00 0.00 C ATOM 1512 CG PRO A 100 9.453 -1.682 -2.155 1.00 0.00 C ATOM 1513 CD PRO A 100 8.562 -2.848 -1.823 1.00 0.00 C ATOM 0 HA PRO A 100 8.714 -0.883 0.597 1.00 0.00 H new ATOM 0 HB2 PRO A 100 8.082 -0.042 -2.260 1.00 0.00 H new ATOM 0 HB3 PRO A 100 9.532 0.293 -1.334 1.00 0.00 H new ATOM 0 HG2 PRO A 100 9.568 -1.575 -3.234 1.00 0.00 H new ATOM 0 HG3 PRO A 100 10.451 -1.825 -1.741 1.00 0.00 H new ATOM 0 HD2 PRO A 100 7.872 -3.070 -2.637 1.00 0.00 H new ATOM 0 HD3 PRO A 100 9.140 -3.754 -1.639 1.00 0.00 H new ATOM 1521 N LEU A 101 6.602 0.090 1.236 1.00 0.00 N ATOM 1522 CA LEU A 101 5.395 0.780 1.648 1.00 0.00 C ATOM 1523 C LEU A 101 5.738 2.066 2.385 1.00 0.00 C ATOM 1524 O LEU A 101 6.556 2.070 3.314 1.00 0.00 O ATOM 1525 CB LEU A 101 4.542 -0.146 2.523 1.00 0.00 C ATOM 1526 CG LEU A 101 3.163 0.387 2.915 1.00 0.00 C ATOM 1527 CD1 LEU A 101 2.178 -0.762 3.031 1.00 0.00 C ATOM 1528 CD2 LEU A 101 3.233 1.144 4.234 1.00 0.00 C ATOM 0 H LEU A 101 7.239 -0.135 2.000 1.00 0.00 H new ATOM 0 HA LEU A 101 4.819 1.049 0.763 1.00 0.00 H new ATOM 0 HB2 LEU A 101 4.408 -1.091 1.996 1.00 0.00 H new ATOM 0 HB3 LEU A 101 5.098 -0.366 3.435 1.00 0.00 H new ATOM 0 HG LEU A 101 2.826 1.074 2.139 1.00 0.00 H new ATOM 0 HD11 LEU A 101 1.198 -0.375 3.310 1.00 0.00 H new ATOM 0 HD12 LEU A 101 2.105 -1.277 2.073 1.00 0.00 H new ATOM 0 HD13 LEU A 101 2.523 -1.461 3.793 1.00 0.00 H new ATOM 0 HD21 LEU A 101 2.241 1.514 4.494 1.00 0.00 H new ATOM 0 HD22 LEU A 101 3.588 0.476 5.019 1.00 0.00 H new ATOM 0 HD23 LEU A 101 3.920 1.985 4.135 1.00 0.00 H new ATOM 1540 N VAL A 102 5.110 3.152 1.962 1.00 0.00 N ATOM 1541 CA VAL A 102 5.356 4.463 2.541 1.00 0.00 C ATOM 1542 C VAL A 102 4.043 5.194 2.806 1.00 0.00 C ATOM 1543 O VAL A 102 2.989 4.808 2.291 1.00 0.00 O ATOM 1544 CB VAL A 102 6.247 5.333 1.622 1.00 0.00 C ATOM 1545 CG1 VAL A 102 7.648 4.745 1.499 1.00 0.00 C ATOM 1546 CG2 VAL A 102 5.612 5.476 0.249 1.00 0.00 C ATOM 0 H VAL A 102 4.419 3.150 1.212 1.00 0.00 H new ATOM 0 HA VAL A 102 5.879 4.302 3.484 1.00 0.00 H new ATOM 0 HB VAL A 102 6.333 6.321 2.074 1.00 0.00 H new ATOM 0 HG11 VAL A 102 8.252 5.377 0.848 1.00 0.00 H new ATOM 0 HG12 VAL A 102 8.109 4.695 2.485 1.00 0.00 H new ATOM 0 HG13 VAL A 102 7.586 3.742 1.076 1.00 0.00 H new ATOM 0 HG21 VAL A 102 6.251 6.091 -0.385 1.00 0.00 H new ATOM 0 HG22 VAL A 102 5.494 4.491 -0.202 1.00 0.00 H new ATOM 0 HG23 VAL A 102 4.635 5.950 0.347 1.00 0.00 H new ATOM 1556 N GLU A 103 4.116 6.246 3.608 1.00 0.00 N ATOM 1557 CA GLU A 103 2.942 7.034 3.961 1.00 0.00 C ATOM 1558 C GLU A 103 3.027 8.407 3.300 1.00 0.00 C ATOM 1559 O GLU A 103 3.892 9.214 3.637 1.00 0.00 O ATOM 1560 CB GLU A 103 2.847 7.155 5.490 1.00 0.00 C ATOM 1561 CG GLU A 103 1.518 7.695 6.005 1.00 0.00 C ATOM 1562 CD GLU A 103 1.453 9.210 6.047 1.00 0.00 C ATOM 1563 OE1 GLU A 103 2.045 9.809 6.968 1.00 0.00 O ATOM 1564 OE2 GLU A 103 0.798 9.807 5.174 1.00 0.00 O ATOM 0 H GLU A 103 4.984 6.577 4.030 1.00 0.00 H new ATOM 0 HA GLU A 103 2.040 6.540 3.600 1.00 0.00 H new ATOM 0 HB2 GLU A 103 3.019 6.173 5.930 1.00 0.00 H new ATOM 0 HB3 GLU A 103 3.648 7.806 5.840 1.00 0.00 H new ATOM 0 HG2 GLU A 103 0.714 7.323 5.370 1.00 0.00 H new ATOM 0 HG3 GLU A 103 1.340 7.304 7.007 1.00 0.00 H new ATOM 1571 N VAL A 104 2.138 8.665 2.354 1.00 0.00 N ATOM 1572 CA VAL A 104 2.177 9.901 1.583 1.00 0.00 C ATOM 1573 C VAL A 104 1.308 10.982 2.230 1.00 0.00 C ATOM 1574 O VAL A 104 0.113 10.796 2.445 1.00 0.00 O ATOM 1575 CB VAL A 104 1.751 9.661 0.112 1.00 0.00 C ATOM 1576 CG1 VAL A 104 0.355 9.066 0.027 1.00 0.00 C ATOM 1577 CG2 VAL A 104 1.839 10.945 -0.697 1.00 0.00 C ATOM 0 H VAL A 104 1.378 8.034 2.100 1.00 0.00 H new ATOM 0 HA VAL A 104 3.209 10.253 1.580 1.00 0.00 H new ATOM 0 HB VAL A 104 2.446 8.939 -0.316 1.00 0.00 H new ATOM 0 HG11 VAL A 104 0.089 8.911 -1.019 1.00 0.00 H new ATOM 0 HG12 VAL A 104 0.334 8.111 0.552 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -0.360 9.749 0.486 1.00 0.00 H new ATOM 0 HG21 VAL A 104 1.535 10.749 -1.725 1.00 0.00 H new ATOM 0 HG22 VAL A 104 1.180 11.696 -0.261 1.00 0.00 H new ATOM 0 HG23 VAL A 104 2.865 11.312 -0.686 1.00 0.00 H new ATOM 1587 N ARG A 105 1.924 12.117 2.540 1.00 0.00 N ATOM 1588 CA ARG A 105 1.243 13.181 3.273 1.00 0.00 C ATOM 1589 C ARG A 105 0.633 14.225 2.340 1.00 0.00 C ATOM 1590 O ARG A 105 0.119 15.246 2.798 1.00 0.00 O ATOM 1591 CB ARG A 105 2.219 13.866 4.236 1.00 0.00 C ATOM 1592 CG ARG A 105 3.423 14.497 3.547 1.00 0.00 C ATOM 1593 CD ARG A 105 3.519 15.990 3.828 1.00 0.00 C ATOM 1594 NE ARG A 105 2.391 16.738 3.271 1.00 0.00 N ATOM 1595 CZ ARG A 105 2.384 18.059 3.094 1.00 0.00 C ATOM 1596 NH1 ARG A 105 3.429 18.793 3.461 1.00 0.00 N ATOM 1597 NH2 ARG A 105 1.322 18.645 2.552 1.00 0.00 N ATOM 0 H ARG A 105 2.892 12.325 2.296 1.00 0.00 H new ATOM 0 HA ARG A 105 0.431 12.717 3.832 1.00 0.00 H new ATOM 0 HB2 ARG A 105 1.685 14.637 4.792 1.00 0.00 H new ATOM 0 HB3 ARG A 105 2.571 13.134 4.963 1.00 0.00 H new ATOM 0 HG2 ARG A 105 4.335 14.004 3.886 1.00 0.00 H new ATOM 0 HG3 ARG A 105 3.353 14.334 2.472 1.00 0.00 H new ATOM 0 HD2 ARG A 105 3.562 16.152 4.905 1.00 0.00 H new ATOM 0 HD3 ARG A 105 4.449 16.376 3.410 1.00 0.00 H new ATOM 0 HE ARG A 105 1.558 16.215 3.001 1.00 0.00 H new ATOM 0 HH11 ARG A 105 4.244 18.346 3.881 1.00 0.00 H new ATOM 0 HH12 ARG A 105 3.416 19.803 3.322 1.00 0.00 H new ATOM 0 HH21 ARG A 105 0.517 18.084 2.273 1.00 0.00 H new ATOM 0 HH22 ARG A 105 1.312 19.656 2.415 1.00 0.00 H new ATOM 1611 N ASP A 106 0.684 13.982 1.043 1.00 0.00 N ATOM 1612 CA ASP A 106 0.212 14.972 0.084 1.00 0.00 C ATOM 1613 C ASP A 106 -1.090 14.525 -0.566 1.00 0.00 C ATOM 1614 O ASP A 106 -1.181 13.429 -1.121 1.00 0.00 O ATOM 1615 CB ASP A 106 1.269 15.249 -0.980 1.00 0.00 C ATOM 1616 CG ASP A 106 0.983 16.531 -1.734 1.00 0.00 C ATOM 1617 OD1 ASP A 106 0.092 16.530 -2.601 1.00 0.00 O ATOM 1618 OD2 ASP A 106 1.651 17.552 -1.456 1.00 0.00 O ATOM 0 H ASP A 106 1.042 13.121 0.630 1.00 0.00 H new ATOM 0 HA ASP A 106 0.023 15.897 0.629 1.00 0.00 H new ATOM 0 HB2 ASP A 106 2.250 15.315 -0.510 1.00 0.00 H new ATOM 0 HB3 ASP A 106 1.307 14.415 -1.681 1.00 0.00 H new ATOM 1623 N GLU A 107 -2.086 15.392 -0.486 1.00 0.00 N ATOM 1624 CA GLU A 107 -3.422 15.112 -0.997 1.00 0.00 C ATOM 1625 C GLU A 107 -3.454 15.109 -2.525 1.00 0.00 C ATOM 1626 O GLU A 107 -4.200 14.343 -3.138 1.00 0.00 O ATOM 1627 CB GLU A 107 -4.391 16.161 -0.458 1.00 0.00 C ATOM 1628 CG GLU A 107 -5.829 15.969 -0.900 1.00 0.00 C ATOM 1629 CD GLU A 107 -6.717 17.097 -0.431 1.00 0.00 C ATOM 1630 OE1 GLU A 107 -6.457 18.255 -0.818 1.00 0.00 O ATOM 1631 OE2 GLU A 107 -7.679 16.836 0.321 1.00 0.00 O ATOM 0 H GLU A 107 -1.992 16.315 -0.063 1.00 0.00 H new ATOM 0 HA GLU A 107 -3.718 14.118 -0.662 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -4.353 16.148 0.631 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -4.054 17.147 -0.777 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -5.869 15.903 -1.987 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -6.206 15.024 -0.509 1.00 0.00 H new ATOM 1638 N LYS A 108 -2.631 15.959 -3.133 1.00 0.00 N ATOM 1639 CA LYS A 108 -2.607 16.104 -4.581 1.00 0.00 C ATOM 1640 C LYS A 108 -2.216 14.795 -5.250 1.00 0.00 C ATOM 1641 O LYS A 108 -2.605 14.532 -6.389 1.00 0.00 O ATOM 1642 CB LYS A 108 -1.630 17.208 -4.990 1.00 0.00 C ATOM 1643 CG LYS A 108 -2.116 18.628 -4.716 1.00 0.00 C ATOM 1644 CD LYS A 108 -2.910 19.204 -5.887 1.00 0.00 C ATOM 1645 CE LYS A 108 -4.317 18.631 -5.974 1.00 0.00 C ATOM 1646 NZ LYS A 108 -5.148 19.018 -4.803 1.00 0.00 N ATOM 0 H LYS A 108 -1.970 16.559 -2.640 1.00 0.00 H new ATOM 0 HA LYS A 108 -3.610 16.376 -4.909 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -0.688 17.054 -4.463 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -1.419 17.111 -6.055 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -2.739 18.630 -3.821 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -1.259 19.270 -4.510 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -2.968 20.288 -5.785 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -2.380 19.000 -6.817 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -4.795 18.980 -6.889 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -4.263 17.544 -6.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -5.546 18.164 -4.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -4.558 19.523 -4.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -5.922 19.638 -5.116 1.00 0.00 H new ATOM 1660 N PHE A 109 -1.459 13.975 -4.529 1.00 0.00 N ATOM 1661 CA PHE A 109 -1.044 12.670 -5.023 1.00 0.00 C ATOM 1662 C PHE A 109 -2.254 11.827 -5.409 1.00 0.00 C ATOM 1663 O PHE A 109 -2.316 11.288 -6.511 1.00 0.00 O ATOM 1664 CB PHE A 109 -0.213 11.941 -3.963 1.00 0.00 C ATOM 1665 CG PHE A 109 0.158 10.530 -4.336 1.00 0.00 C ATOM 1666 CD1 PHE A 109 1.107 10.282 -5.314 1.00 0.00 C ATOM 1667 CD2 PHE A 109 -0.440 9.452 -3.701 1.00 0.00 C ATOM 1668 CE1 PHE A 109 1.453 8.988 -5.655 1.00 0.00 C ATOM 1669 CE2 PHE A 109 -0.100 8.155 -4.038 1.00 0.00 C ATOM 1670 CZ PHE A 109 0.848 7.924 -5.016 1.00 0.00 C ATOM 0 H PHE A 109 -1.119 14.195 -3.593 1.00 0.00 H new ATOM 0 HA PHE A 109 -0.432 12.821 -5.912 1.00 0.00 H new ATOM 0 HB2 PHE A 109 0.699 12.508 -3.778 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -0.772 11.923 -3.027 1.00 0.00 H new ATOM 0 HD1 PHE A 109 1.583 11.111 -5.817 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -1.180 9.628 -2.934 1.00 0.00 H new ATOM 0 HE1 PHE A 109 2.195 8.810 -6.419 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -0.575 7.324 -3.538 1.00 0.00 H new ATOM 0 HZ PHE A 109 1.116 6.912 -5.281 1.00 0.00 H new ATOM 1680 N PHE A 110 -3.234 11.758 -4.513 1.00 0.00 N ATOM 1681 CA PHE A 110 -4.403 10.905 -4.711 1.00 0.00 C ATOM 1682 C PHE A 110 -5.295 11.447 -5.818 1.00 0.00 C ATOM 1683 O PHE A 110 -6.018 10.696 -6.471 1.00 0.00 O ATOM 1684 CB PHE A 110 -5.201 10.780 -3.412 1.00 0.00 C ATOM 1685 CG PHE A 110 -4.437 10.120 -2.301 1.00 0.00 C ATOM 1686 CD1 PHE A 110 -4.371 8.739 -2.217 1.00 0.00 C ATOM 1687 CD2 PHE A 110 -3.787 10.879 -1.343 1.00 0.00 C ATOM 1688 CE1 PHE A 110 -3.666 8.126 -1.199 1.00 0.00 C ATOM 1689 CE2 PHE A 110 -3.081 10.273 -0.323 1.00 0.00 C ATOM 1690 CZ PHE A 110 -3.021 8.895 -0.250 1.00 0.00 C ATOM 0 H PHE A 110 -3.242 12.284 -3.639 1.00 0.00 H new ATOM 0 HA PHE A 110 -4.049 9.917 -5.007 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -5.511 11.774 -3.089 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -6.109 10.210 -3.606 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -4.876 8.134 -2.956 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -3.833 11.957 -1.394 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -3.619 7.048 -1.145 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -2.576 10.876 0.417 1.00 0.00 H new ATOM 0 HZ PHE A 110 -2.470 8.419 0.548 1.00 0.00 H new ATOM 1700 N GLU A 111 -5.238 12.753 -6.023 1.00 0.00 N ATOM 1701 CA GLU A 111 -6.013 13.399 -7.054 1.00 0.00 C ATOM 1702 C GLU A 111 -5.376 13.206 -8.427 1.00 0.00 C ATOM 1703 O GLU A 111 -6.076 13.049 -9.427 1.00 0.00 O ATOM 1704 CB GLU A 111 -6.127 14.883 -6.733 1.00 0.00 C ATOM 1705 CG GLU A 111 -7.238 15.217 -5.752 1.00 0.00 C ATOM 1706 CD GLU A 111 -7.335 16.703 -5.467 1.00 0.00 C ATOM 1707 OE1 GLU A 111 -7.725 17.467 -6.372 1.00 0.00 O ATOM 1708 OE2 GLU A 111 -7.008 17.118 -4.336 1.00 0.00 O ATOM 0 H GLU A 111 -4.654 13.387 -5.478 1.00 0.00 H new ATOM 0 HA GLU A 111 -7.005 12.948 -7.083 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -5.178 15.230 -6.324 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -6.296 15.433 -7.659 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -8.189 14.864 -6.151 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -7.066 14.682 -4.818 1.00 0.00 H new ATOM 1715 N ALA A 112 -4.049 13.211 -8.464 1.00 0.00 N ATOM 1716 CA ALA A 112 -3.320 13.125 -9.723 1.00 0.00 C ATOM 1717 C ALA A 112 -3.110 11.681 -10.173 1.00 0.00 C ATOM 1718 O ALA A 112 -3.001 11.408 -11.368 1.00 0.00 O ATOM 1719 CB ALA A 112 -1.982 13.838 -9.605 1.00 0.00 C ATOM 0 H ALA A 112 -3.456 13.274 -7.636 1.00 0.00 H new ATOM 0 HA ALA A 112 -3.928 13.616 -10.483 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -1.447 13.767 -10.552 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -2.149 14.887 -9.361 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -1.390 13.372 -8.818 1.00 0.00 H new ATOM 1725 N VAL A 113 -3.049 10.757 -9.223 1.00 0.00 N ATOM 1726 CA VAL A 113 -2.794 9.363 -9.556 1.00 0.00 C ATOM 1727 C VAL A 113 -4.073 8.661 -10.021 1.00 0.00 C ATOM 1728 O VAL A 113 -5.112 8.711 -9.359 1.00 0.00 O ATOM 1729 CB VAL A 113 -2.151 8.588 -8.373 1.00 0.00 C ATOM 1730 CG1 VAL A 113 -3.119 8.427 -7.206 1.00 0.00 C ATOM 1731 CG2 VAL A 113 -1.635 7.233 -8.837 1.00 0.00 C ATOM 0 H VAL A 113 -3.171 10.944 -8.228 1.00 0.00 H new ATOM 0 HA VAL A 113 -2.079 9.363 -10.379 1.00 0.00 H new ATOM 0 HB VAL A 113 -1.307 9.178 -8.015 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -2.630 7.880 -6.400 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -3.421 9.410 -6.846 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -3.999 7.876 -7.537 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -1.188 6.706 -7.994 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -2.462 6.646 -9.235 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -0.884 7.376 -9.614 1.00 0.00 H new ATOM 1741 N LYS A 114 -3.999 8.036 -11.184 1.00 0.00 N ATOM 1742 CA LYS A 114 -5.113 7.265 -11.712 1.00 0.00 C ATOM 1743 C LYS A 114 -4.662 5.838 -11.972 1.00 0.00 C ATOM 1744 O LYS A 114 -3.472 5.591 -12.175 1.00 0.00 O ATOM 1745 CB LYS A 114 -5.644 7.886 -13.007 1.00 0.00 C ATOM 1746 CG LYS A 114 -6.167 9.306 -12.845 1.00 0.00 C ATOM 1747 CD LYS A 114 -7.424 9.373 -11.984 1.00 0.00 C ATOM 1748 CE LYS A 114 -8.685 9.015 -12.765 1.00 0.00 C ATOM 1749 NZ LYS A 114 -8.782 7.565 -13.083 1.00 0.00 N ATOM 0 H LYS A 114 -3.174 8.048 -11.784 1.00 0.00 H new ATOM 0 HA LYS A 114 -5.918 7.269 -10.977 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -4.847 7.886 -13.751 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -6.444 7.258 -13.397 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -5.391 9.926 -12.397 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -6.382 9.725 -13.828 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -7.318 8.693 -11.139 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -7.527 10.378 -11.574 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -9.560 9.314 -12.188 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -8.705 9.587 -13.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -9.774 7.260 -13.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -8.434 7.397 -14.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -8.206 7.022 -12.408 1.00 0.00 H new ATOM 1763 N THR A 115 -5.603 4.904 -11.953 1.00 0.00 N ATOM 1764 CA THR A 115 -5.291 3.511 -12.228 1.00 0.00 C ATOM 1765 C THR A 115 -4.885 3.331 -13.693 1.00 0.00 C ATOM 1766 O THR A 115 -5.732 3.194 -14.574 1.00 0.00 O ATOM 1767 CB THR A 115 -6.486 2.592 -11.898 1.00 0.00 C ATOM 1768 OG1 THR A 115 -6.915 2.819 -10.546 1.00 0.00 O ATOM 1769 CG2 THR A 115 -6.114 1.124 -12.068 1.00 0.00 C ATOM 0 H THR A 115 -6.586 5.086 -11.750 1.00 0.00 H new ATOM 0 HA THR A 115 -4.455 3.228 -11.588 1.00 0.00 H new ATOM 0 HB THR A 115 -7.295 2.828 -12.590 1.00 0.00 H new ATOM 0 HG1 THR A 115 -7.766 2.358 -10.391 1.00 0.00 H new ATOM 0 HG21 THR A 115 -6.975 0.500 -11.829 1.00 0.00 H new ATOM 0 HG22 THR A 115 -5.810 0.943 -13.099 1.00 0.00 H new ATOM 0 HG23 THR A 115 -5.290 0.877 -11.398 1.00 0.00 H new ATOM 1777 N GLY A 116 -3.584 3.366 -13.941 1.00 0.00 N ATOM 1778 CA GLY A 116 -3.077 3.238 -15.291 1.00 0.00 C ATOM 1779 C GLY A 116 -1.760 3.958 -15.477 1.00 0.00 C ATOM 1780 O GLY A 116 -0.943 3.557 -16.306 1.00 0.00 O ATOM 0 H GLY A 116 -2.866 3.482 -13.226 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -2.949 2.182 -15.531 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -3.810 3.638 -15.992 1.00 0.00 H new ATOM 1784 N ASP A 117 -1.554 5.029 -14.716 1.00 0.00 N ATOM 1785 CA ASP A 117 -0.273 5.732 -14.727 1.00 0.00 C ATOM 1786 C ASP A 117 0.779 4.888 -14.023 1.00 0.00 C ATOM 1787 O ASP A 117 0.450 3.893 -13.389 1.00 0.00 O ATOM 1788 CB ASP A 117 -0.380 7.107 -14.059 1.00 0.00 C ATOM 1789 CG ASP A 117 -0.934 8.172 -14.987 1.00 0.00 C ATOM 1790 OD1 ASP A 117 -0.238 8.536 -15.957 1.00 0.00 O ATOM 1791 OD2 ASP A 117 -2.057 8.668 -14.739 1.00 0.00 O ATOM 0 H ASP A 117 -2.252 5.428 -14.088 1.00 0.00 H new ATOM 0 HA ASP A 117 0.019 5.891 -15.765 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -1.020 7.030 -13.180 1.00 0.00 H new ATOM 0 HB3 ASP A 117 0.606 7.414 -13.710 1.00 0.00 H new ATOM 1796 N ARG A 118 2.042 5.272 -14.128 1.00 0.00 N ATOM 1797 CA ARG A 118 3.115 4.461 -13.570 1.00 0.00 C ATOM 1798 C ARG A 118 3.834 5.206 -12.449 1.00 0.00 C ATOM 1799 O ARG A 118 4.213 6.365 -12.600 1.00 0.00 O ATOM 1800 CB ARG A 118 4.085 4.050 -14.685 1.00 0.00 C ATOM 1801 CG ARG A 118 5.098 2.985 -14.288 1.00 0.00 C ATOM 1802 CD ARG A 118 6.304 3.578 -13.583 1.00 0.00 C ATOM 1803 NE ARG A 118 6.969 4.582 -14.410 1.00 0.00 N ATOM 1804 CZ ARG A 118 8.063 4.345 -15.135 1.00 0.00 C ATOM 1805 NH1 ARG A 118 8.570 3.121 -15.197 1.00 0.00 N ATOM 1806 NH2 ARG A 118 8.632 5.326 -15.820 1.00 0.00 N ATOM 0 H ARG A 118 2.348 6.129 -14.588 1.00 0.00 H new ATOM 0 HA ARG A 118 2.689 3.558 -13.134 1.00 0.00 H new ATOM 0 HB2 ARG A 118 3.507 3.684 -15.534 1.00 0.00 H new ATOM 0 HB3 ARG A 118 4.623 4.935 -15.024 1.00 0.00 H new ATOM 0 HG2 ARG A 118 4.619 2.256 -13.635 1.00 0.00 H new ATOM 0 HG3 ARG A 118 5.427 2.448 -15.178 1.00 0.00 H new ATOM 0 HD2 ARG A 118 5.990 4.030 -12.642 1.00 0.00 H new ATOM 0 HD3 ARG A 118 7.009 2.784 -13.336 1.00 0.00 H new ATOM 0 HE ARG A 118 6.572 5.521 -14.434 1.00 0.00 H new ATOM 0 HH11 ARG A 118 8.123 2.358 -14.689 1.00 0.00 H new ATOM 0 HH12 ARG A 118 9.407 2.943 -15.752 1.00 0.00 H new ATOM 0 HH21 ARG A 118 8.233 6.265 -15.793 1.00 0.00 H new ATOM 0 HH22 ARG A 118 9.469 5.143 -16.374 1.00 0.00 H new ATOM 1820 N VAL A 119 4.035 4.526 -11.333 1.00 0.00 N ATOM 1821 CA VAL A 119 4.643 5.140 -10.162 1.00 0.00 C ATOM 1822 C VAL A 119 6.041 4.579 -9.913 1.00 0.00 C ATOM 1823 O VAL A 119 6.281 3.385 -10.086 1.00 0.00 O ATOM 1824 CB VAL A 119 3.776 4.913 -8.902 1.00 0.00 C ATOM 1825 CG1 VAL A 119 4.374 5.612 -7.691 1.00 0.00 C ATOM 1826 CG2 VAL A 119 2.353 5.387 -9.134 1.00 0.00 C ATOM 0 H VAL A 119 3.785 3.544 -11.212 1.00 0.00 H new ATOM 0 HA VAL A 119 4.715 6.209 -10.360 1.00 0.00 H new ATOM 0 HB VAL A 119 3.757 3.842 -8.702 1.00 0.00 H new ATOM 0 HG11 VAL A 119 3.743 5.435 -6.820 1.00 0.00 H new ATOM 0 HG12 VAL A 119 5.373 5.220 -7.501 1.00 0.00 H new ATOM 0 HG13 VAL A 119 4.435 6.683 -7.883 1.00 0.00 H new ATOM 0 HG21 VAL A 119 1.762 5.217 -8.234 1.00 0.00 H new ATOM 0 HG22 VAL A 119 2.358 6.451 -9.370 1.00 0.00 H new ATOM 0 HG23 VAL A 119 1.916 4.833 -9.965 1.00 0.00 H new ATOM 1836 N VAL A 120 6.961 5.455 -9.535 1.00 0.00 N ATOM 1837 CA VAL A 120 8.285 5.043 -9.101 1.00 0.00 C ATOM 1838 C VAL A 120 8.413 5.293 -7.602 1.00 0.00 C ATOM 1839 O VAL A 120 8.406 6.441 -7.149 1.00 0.00 O ATOM 1840 CB VAL A 120 9.406 5.801 -9.850 1.00 0.00 C ATOM 1841 CG1 VAL A 120 10.778 5.346 -9.371 1.00 0.00 C ATOM 1842 CG2 VAL A 120 9.274 5.612 -11.355 1.00 0.00 C ATOM 0 H VAL A 120 6.811 6.464 -9.521 1.00 0.00 H new ATOM 0 HA VAL A 120 8.401 3.983 -9.327 1.00 0.00 H new ATOM 0 HB VAL A 120 9.302 6.863 -9.629 1.00 0.00 H new ATOM 0 HG11 VAL A 120 11.551 5.892 -9.911 1.00 0.00 H new ATOM 0 HG12 VAL A 120 10.874 5.542 -8.303 1.00 0.00 H new ATOM 0 HG13 VAL A 120 10.892 4.278 -9.556 1.00 0.00 H new ATOM 0 HG21 VAL A 120 10.073 6.154 -11.861 1.00 0.00 H new ATOM 0 HG22 VAL A 120 9.346 4.551 -11.596 1.00 0.00 H new ATOM 0 HG23 VAL A 120 8.309 5.995 -11.687 1.00 0.00 H new ATOM 1852 N VAL A 121 8.508 4.219 -6.837 1.00 0.00 N ATOM 1853 CA VAL A 121 8.508 4.318 -5.387 1.00 0.00 C ATOM 1854 C VAL A 121 9.915 4.181 -4.828 1.00 0.00 C ATOM 1855 O VAL A 121 10.543 3.128 -4.944 1.00 0.00 O ATOM 1856 CB VAL A 121 7.607 3.243 -4.749 1.00 0.00 C ATOM 1857 CG1 VAL A 121 7.615 3.356 -3.228 1.00 0.00 C ATOM 1858 CG2 VAL A 121 6.193 3.356 -5.287 1.00 0.00 C ATOM 0 H VAL A 121 8.586 3.267 -7.196 1.00 0.00 H new ATOM 0 HA VAL A 121 8.115 5.304 -5.138 1.00 0.00 H new ATOM 0 HB VAL A 121 8.003 2.263 -5.014 1.00 0.00 H new ATOM 0 HG11 VAL A 121 6.971 2.586 -2.803 1.00 0.00 H new ATOM 0 HG12 VAL A 121 8.632 3.224 -2.859 1.00 0.00 H new ATOM 0 HG13 VAL A 121 7.247 4.339 -2.934 1.00 0.00 H new ATOM 0 HG21 VAL A 121 5.567 2.591 -4.828 1.00 0.00 H new ATOM 0 HG22 VAL A 121 5.792 4.342 -5.052 1.00 0.00 H new ATOM 0 HG23 VAL A 121 6.203 3.217 -6.368 1.00 0.00 H new ATOM 1868 N ASN A 122 10.403 5.249 -4.224 1.00 0.00 N ATOM 1869 CA ASN A 122 11.703 5.229 -3.579 1.00 0.00 C ATOM 1870 C ASN A 122 11.501 5.205 -2.069 1.00 0.00 C ATOM 1871 O ASN A 122 11.366 6.245 -1.429 1.00 0.00 O ATOM 1872 CB ASN A 122 12.516 6.461 -3.988 1.00 0.00 C ATOM 1873 CG ASN A 122 13.992 6.340 -3.656 1.00 0.00 C ATOM 1874 OD1 ASN A 122 14.392 5.610 -2.745 1.00 0.00 O ATOM 1875 ND2 ASN A 122 14.814 7.069 -4.392 1.00 0.00 N ATOM 0 H ASN A 122 9.917 6.144 -4.167 1.00 0.00 H new ATOM 0 HA ASN A 122 12.254 4.341 -3.889 1.00 0.00 H new ATOM 0 HB2 ASN A 122 12.403 6.623 -5.060 1.00 0.00 H new ATOM 0 HB3 ASN A 122 12.109 7.340 -3.488 1.00 0.00 H new ATOM 0 HD21 ASN A 122 15.818 7.040 -4.215 1.00 0.00 H new ATOM 0 HD22 ASN A 122 14.444 7.660 -5.136 1.00 0.00 H new ATOM 1882 N ALA A 123 11.475 4.011 -1.503 1.00 0.00 N ATOM 1883 CA ALA A 123 11.210 3.853 -0.081 1.00 0.00 C ATOM 1884 C ALA A 123 12.504 3.905 0.714 1.00 0.00 C ATOM 1885 O ALA A 123 12.494 3.923 1.942 1.00 0.00 O ATOM 1886 CB ALA A 123 10.474 2.546 0.180 1.00 0.00 C ATOM 0 H ALA A 123 11.634 3.137 -2.004 1.00 0.00 H new ATOM 0 HA ALA A 123 10.576 4.678 0.245 1.00 0.00 H new ATOM 0 HB1 ALA A 123 10.283 2.443 1.248 1.00 0.00 H new ATOM 0 HB2 ALA A 123 9.527 2.548 -0.359 1.00 0.00 H new ATOM 0 HB3 ALA A 123 11.084 1.710 -0.162 1.00 0.00 H new ATOM 1892 N ASP A 124 13.621 3.937 0.003 1.00 0.00 N ATOM 1893 CA ASP A 124 14.926 3.995 0.643 1.00 0.00 C ATOM 1894 C ASP A 124 15.176 5.383 1.227 1.00 0.00 C ATOM 1895 O ASP A 124 15.774 5.516 2.295 1.00 0.00 O ATOM 1896 CB ASP A 124 16.027 3.635 -0.355 1.00 0.00 C ATOM 1897 CG ASP A 124 17.401 3.624 0.284 1.00 0.00 C ATOM 1898 OD1 ASP A 124 17.744 2.623 0.949 1.00 0.00 O ATOM 1899 OD2 ASP A 124 18.146 4.611 0.120 1.00 0.00 O ATOM 0 H ASP A 124 13.650 3.924 -1.017 1.00 0.00 H new ATOM 0 HA ASP A 124 14.941 3.269 1.456 1.00 0.00 H new ATOM 0 HB2 ASP A 124 15.820 2.654 -0.783 1.00 0.00 H new ATOM 0 HB3 ASP A 124 16.017 4.350 -1.177 1.00 0.00 H new ATOM 1904 N GLU A 125 14.710 6.414 0.525 1.00 0.00 N ATOM 1905 CA GLU A 125 14.864 7.784 1.000 1.00 0.00 C ATOM 1906 C GLU A 125 13.512 8.395 1.368 1.00 0.00 C ATOM 1907 O GLU A 125 13.448 9.517 1.865 1.00 0.00 O ATOM 1908 CB GLU A 125 15.569 8.647 -0.053 1.00 0.00 C ATOM 1909 CG GLU A 125 14.804 8.795 -1.357 1.00 0.00 C ATOM 1910 CD GLU A 125 15.582 9.582 -2.393 1.00 0.00 C ATOM 1911 OE1 GLU A 125 16.526 9.016 -2.982 1.00 0.00 O ATOM 1912 OE2 GLU A 125 15.250 10.765 -2.633 1.00 0.00 O ATOM 0 H GLU A 125 14.226 6.326 -0.369 1.00 0.00 H new ATOM 0 HA GLU A 125 15.481 7.757 1.898 1.00 0.00 H new ATOM 0 HB2 GLU A 125 15.745 9.638 0.365 1.00 0.00 H new ATOM 0 HB3 GLU A 125 16.546 8.213 -0.266 1.00 0.00 H new ATOM 0 HG2 GLU A 125 14.571 7.807 -1.754 1.00 0.00 H new ATOM 0 HG3 GLU A 125 13.854 9.293 -1.164 1.00 0.00 H new ATOM 1919 N GLY A 126 12.437 7.651 1.125 1.00 0.00 N ATOM 1920 CA GLY A 126 11.106 8.146 1.432 1.00 0.00 C ATOM 1921 C GLY A 126 10.639 9.188 0.439 1.00 0.00 C ATOM 1922 O GLY A 126 10.553 10.375 0.760 1.00 0.00 O ATOM 0 H GLY A 126 12.463 6.715 0.721 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.403 7.313 1.439 1.00 0.00 H new ATOM 0 HA3 GLY A 126 11.102 8.575 2.434 1.00 0.00 H new ATOM 1926 N TYR A 127 10.331 8.747 -0.770 1.00 0.00 N ATOM 1927 CA TYR A 127 9.948 9.655 -1.834 1.00 0.00 C ATOM 1928 C TYR A 127 9.158 8.899 -2.896 1.00 0.00 C ATOM 1929 O TYR A 127 9.425 7.725 -3.156 1.00 0.00 O ATOM 1930 CB TYR A 127 11.198 10.290 -2.450 1.00 0.00 C ATOM 1931 CG TYR A 127 10.984 11.700 -2.948 1.00 0.00 C ATOM 1932 CD1 TYR A 127 11.030 12.773 -2.067 1.00 0.00 C ATOM 1933 CD2 TYR A 127 10.739 11.961 -4.289 1.00 0.00 C ATOM 1934 CE1 TYR A 127 10.837 14.067 -2.509 1.00 0.00 C ATOM 1935 CE2 TYR A 127 10.546 13.253 -4.738 1.00 0.00 C ATOM 1936 CZ TYR A 127 10.596 14.301 -3.843 1.00 0.00 C ATOM 1937 OH TYR A 127 10.405 15.587 -4.285 1.00 0.00 O ATOM 0 H TYR A 127 10.339 7.763 -1.037 1.00 0.00 H new ATOM 0 HA TYR A 127 9.319 10.446 -1.425 1.00 0.00 H new ATOM 0 HB2 TYR A 127 11.996 10.294 -1.707 1.00 0.00 H new ATOM 0 HB3 TYR A 127 11.538 9.670 -3.279 1.00 0.00 H new ATOM 0 HD1 TYR A 127 11.220 12.592 -1.019 1.00 0.00 H new ATOM 0 HD2 TYR A 127 10.699 11.142 -4.992 1.00 0.00 H new ATOM 0 HE1 TYR A 127 10.875 14.891 -1.811 1.00 0.00 H new ATOM 0 HE2 TYR A 127 10.357 13.441 -5.784 1.00 0.00 H new ATOM 0 HH TYR A 127 11.090 15.810 -4.950 1.00 0.00 H new ATOM 1947 N VAL A 128 8.184 9.559 -3.494 1.00 0.00 N ATOM 1948 CA VAL A 128 7.365 8.924 -4.513 1.00 0.00 C ATOM 1949 C VAL A 128 7.262 9.805 -5.757 1.00 0.00 C ATOM 1950 O VAL A 128 6.857 10.969 -5.687 1.00 0.00 O ATOM 1951 CB VAL A 128 5.955 8.567 -3.972 1.00 0.00 C ATOM 1952 CG1 VAL A 128 5.247 9.790 -3.409 1.00 0.00 C ATOM 1953 CG2 VAL A 128 5.110 7.906 -5.052 1.00 0.00 C ATOM 0 H VAL A 128 7.940 10.529 -3.294 1.00 0.00 H new ATOM 0 HA VAL A 128 7.856 7.992 -4.793 1.00 0.00 H new ATOM 0 HB VAL A 128 6.088 7.856 -3.157 1.00 0.00 H new ATOM 0 HG11 VAL A 128 4.263 9.503 -3.039 1.00 0.00 H new ATOM 0 HG12 VAL A 128 5.835 10.206 -2.591 1.00 0.00 H new ATOM 0 HG13 VAL A 128 5.136 10.539 -4.193 1.00 0.00 H new ATOM 0 HG21 VAL A 128 4.127 7.665 -4.648 1.00 0.00 H new ATOM 0 HG22 VAL A 128 4.999 8.588 -5.895 1.00 0.00 H new ATOM 0 HG23 VAL A 128 5.598 6.991 -5.387 1.00 0.00 H new ATOM 1963 N GLU A 129 7.663 9.250 -6.889 1.00 0.00 N ATOM 1964 CA GLU A 129 7.610 9.965 -8.154 1.00 0.00 C ATOM 1965 C GLU A 129 6.524 9.381 -9.047 1.00 0.00 C ATOM 1966 O GLU A 129 6.570 8.203 -9.414 1.00 0.00 O ATOM 1967 CB GLU A 129 8.967 9.907 -8.864 1.00 0.00 C ATOM 1968 CG GLU A 129 10.083 10.610 -8.109 1.00 0.00 C ATOM 1969 CD GLU A 129 11.409 10.536 -8.837 1.00 0.00 C ATOM 1970 OE1 GLU A 129 11.606 11.305 -9.806 1.00 0.00 O ATOM 1971 OE2 GLU A 129 12.261 9.707 -8.452 1.00 0.00 O ATOM 0 H GLU A 129 8.031 8.301 -6.958 1.00 0.00 H new ATOM 0 HA GLU A 129 7.372 11.009 -7.948 1.00 0.00 H new ATOM 0 HB2 GLU A 129 9.244 8.864 -9.015 1.00 0.00 H new ATOM 0 HB3 GLU A 129 8.869 10.357 -9.852 1.00 0.00 H new ATOM 0 HG2 GLU A 129 9.813 11.655 -7.957 1.00 0.00 H new ATOM 0 HG3 GLU A 129 10.188 10.161 -7.121 1.00 0.00 H new ATOM 1978 N LEU A 130 5.541 10.199 -9.384 1.00 0.00 N ATOM 1979 CA LEU A 130 4.456 9.758 -10.244 1.00 0.00 C ATOM 1980 C LEU A 130 4.771 10.092 -11.690 1.00 0.00 C ATOM 1981 O LEU A 130 4.876 11.264 -12.058 1.00 0.00 O ATOM 1982 CB LEU A 130 3.133 10.409 -9.829 1.00 0.00 C ATOM 1983 CG LEU A 130 1.930 10.059 -10.713 1.00 0.00 C ATOM 1984 CD1 LEU A 130 1.608 8.576 -10.623 1.00 0.00 C ATOM 1985 CD2 LEU A 130 0.724 10.892 -10.316 1.00 0.00 C ATOM 0 H LEU A 130 5.472 11.169 -9.076 1.00 0.00 H new ATOM 0 HA LEU A 130 4.353 8.678 -10.141 1.00 0.00 H new ATOM 0 HB2 LEU A 130 2.908 10.116 -8.803 1.00 0.00 H new ATOM 0 HB3 LEU A 130 3.262 11.491 -9.830 1.00 0.00 H new ATOM 0 HG LEU A 130 2.185 10.288 -11.748 1.00 0.00 H new ATOM 0 HD11 LEU A 130 0.751 8.350 -11.258 1.00 0.00 H new ATOM 0 HD12 LEU A 130 2.469 7.996 -10.955 1.00 0.00 H new ATOM 0 HD13 LEU A 130 1.373 8.317 -9.591 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -0.122 10.633 -10.952 1.00 0.00 H new ATOM 0 HD22 LEU A 130 0.470 10.692 -9.275 1.00 0.00 H new ATOM 0 HD23 LEU A 130 0.957 11.950 -10.436 1.00 0.00 H new ATOM 1997 N ILE A 131 4.933 9.063 -12.504 1.00 0.00 N ATOM 1998 CA ILE A 131 5.225 9.259 -13.908 1.00 0.00 C ATOM 1999 C ILE A 131 3.935 9.305 -14.695 1.00 0.00 C ATOM 2000 O ILE A 131 3.226 8.304 -14.830 1.00 0.00 O ATOM 2001 CB ILE A 131 6.120 8.152 -14.489 1.00 0.00 C ATOM 2002 CG1 ILE A 131 7.314 7.869 -13.566 1.00 0.00 C ATOM 2003 CG2 ILE A 131 6.602 8.537 -15.885 1.00 0.00 C ATOM 2004 CD1 ILE A 131 8.238 9.055 -13.367 1.00 0.00 C ATOM 0 H ILE A 131 4.867 8.087 -12.215 1.00 0.00 H new ATOM 0 HA ILE A 131 5.766 10.202 -13.990 1.00 0.00 H new ATOM 0 HB ILE A 131 5.528 7.240 -14.563 1.00 0.00 H new ATOM 0 HG12 ILE A 131 6.940 7.547 -12.594 1.00 0.00 H new ATOM 0 HG13 ILE A 131 7.889 7.039 -13.977 1.00 0.00 H new ATOM 0 HG21 ILE A 131 7.234 7.744 -16.283 1.00 0.00 H new ATOM 0 HG22 ILE A 131 5.743 8.679 -16.540 1.00 0.00 H new ATOM 0 HG23 ILE A 131 7.174 9.463 -15.830 1.00 0.00 H new ATOM 0 HD11 ILE A 131 9.055 8.772 -12.703 1.00 0.00 H new ATOM 0 HD12 ILE A 131 8.644 9.366 -14.330 1.00 0.00 H new ATOM 0 HD13 ILE A 131 7.680 9.881 -12.925 1.00 0.00 H new ATOM 2016 N GLU A 132 3.654 10.476 -15.206 1.00 0.00 N ATOM 2017 CA GLU A 132 2.455 10.715 -15.975 1.00 0.00 C ATOM 2018 C GLU A 132 2.602 10.120 -17.365 1.00 0.00 C ATOM 2019 O GLU A 132 3.248 10.706 -18.238 1.00 0.00 O ATOM 2020 CB GLU A 132 2.179 12.213 -16.061 1.00 0.00 C ATOM 2021 CG GLU A 132 1.867 12.855 -14.718 1.00 0.00 C ATOM 2022 CD GLU A 132 1.533 14.329 -14.841 1.00 0.00 C ATOM 2023 OE1 GLU A 132 0.498 14.659 -15.461 1.00 0.00 O ATOM 2024 OE2 GLU A 132 2.310 15.160 -14.329 1.00 0.00 O ATOM 0 H GLU A 132 4.252 11.296 -15.101 1.00 0.00 H new ATOM 0 HA GLU A 132 1.612 10.235 -15.479 1.00 0.00 H new ATOM 0 HB2 GLU A 132 3.046 12.709 -16.498 1.00 0.00 H new ATOM 0 HB3 GLU A 132 1.341 12.381 -16.737 1.00 0.00 H new ATOM 0 HG2 GLU A 132 1.029 12.333 -14.256 1.00 0.00 H new ATOM 0 HG3 GLU A 132 2.723 12.734 -14.054 1.00 0.00 H new TER 2031 GLU A 132