USER MOD reduce.3.24.130724 H: found=0, std=0, add=923, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 920 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 51 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 69 ASN : amide:sc= -0.0707 X(o=-0.071,f=-0.07) USER MOD Set 2.1: A 26 MET CE :methyl -175:sc= -1.23 (180deg=-1.41) USER MOD Set 2.2: A 32 LYS NZ :NH3+ 147:sc= -0.177 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 57:sc= 0.509 USER MOD Single : A 9 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0.039 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ -131:sc= 1.22 (180deg=0.316) USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 MET CE :methyl -129:sc= -0.147 (180deg=-6.26!) USER MOD Single : A 27 SER OG : rot 15:sc= 1.04 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.385 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ 144:sc= 0.37 (180deg=0.0151) USER MOD Single : A 40 HIS : no HE2:sc= -0.555 K(o=-0.56,f=-1.5) USER MOD Single : A 48 SER OG : rot 180:sc= -0.0742 USER MOD Single : A 59 THR OG1 : rot -129:sc= 1.21 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 SER OG : rot 180:sc= -0.0472 USER MOD Single : A 76 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 78 GLN : amide:sc=-0.000871 X(o=-0.00087,f=0) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc= 0.277 USER MOD Single : A 84 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 87 SER OG : rot -57:sc= 0.983 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 MET CE :methyl 164:sc= -2.24 (180deg=-2.62) USER MOD Single : A 104 ASN : amide:sc= -1.06 X(o=-1.1,f=-1.1) USER MOD Single : A 108 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 1.330 0.000 0.000 1.00 0.00 N ATOM 2 CA GLY A 1 2.071 0.001 -1.247 1.00 0.00 C ATOM 3 C GLY A 1 3.236 -0.969 -1.230 1.00 0.00 C ATOM 4 O GLY A 1 4.199 -0.780 -0.486 1.00 0.00 O ATOM 0 H1 GLY A 1 0.545 0.679 -0.062 1.00 0.00 H new ATOM 0 H2 GLY A 1 0.951 -0.952 0.178 1.00 0.00 H new ATOM 0 H3 GLY A 1 1.962 0.273 0.780 1.00 0.00 H new ATOM 0 HA2 GLY A 1 1.399 -0.257 -2.066 1.00 0.00 H new ATOM 0 HA3 GLY A 1 2.442 1.007 -1.445 1.00 0.00 H new ATOM 8 N SER A 2 3.149 -2.011 -2.050 1.00 0.00 N ATOM 9 CA SER A 2 4.201 -3.018 -2.122 1.00 0.00 C ATOM 10 C SER A 2 5.492 -2.416 -2.668 1.00 0.00 C ATOM 11 O SER A 2 5.479 -1.360 -3.301 1.00 0.00 O ATOM 12 CB SER A 2 3.758 -4.188 -3.003 1.00 0.00 C ATOM 13 OG SER A 2 2.501 -4.692 -2.587 1.00 0.00 O ATOM 0 H SER A 2 2.360 -2.180 -2.674 1.00 0.00 H new ATOM 0 HA SER A 2 4.389 -3.384 -1.113 1.00 0.00 H new ATOM 0 HB2 SER A 2 3.697 -3.863 -4.042 1.00 0.00 H new ATOM 0 HB3 SER A 2 4.504 -4.982 -2.961 1.00 0.00 H new ATOM 0 HG SER A 2 2.239 -5.438 -3.167 1.00 0.00 H new ATOM 19 N SER A 3 6.607 -3.095 -2.418 1.00 0.00 N ATOM 20 CA SER A 3 7.908 -2.627 -2.880 1.00 0.00 C ATOM 21 C SER A 3 8.302 -3.315 -4.184 1.00 0.00 C ATOM 22 O SER A 3 8.964 -2.724 -5.036 1.00 0.00 O ATOM 23 CB SER A 3 8.974 -2.882 -1.813 1.00 0.00 C ATOM 24 OG SER A 3 9.073 -1.787 -0.919 1.00 0.00 O ATOM 0 H SER A 3 6.635 -3.972 -1.898 1.00 0.00 H new ATOM 0 HA SER A 3 7.836 -1.555 -3.063 1.00 0.00 H new ATOM 0 HB2 SER A 3 8.728 -3.787 -1.258 1.00 0.00 H new ATOM 0 HB3 SER A 3 9.938 -3.053 -2.291 1.00 0.00 H new ATOM 0 HG SER A 3 9.760 -1.975 -0.246 1.00 0.00 H new ATOM 30 N GLY A 4 7.889 -4.571 -4.331 1.00 0.00 N ATOM 31 CA GLY A 4 8.207 -5.321 -5.532 1.00 0.00 C ATOM 32 C GLY A 4 8.063 -6.817 -5.336 1.00 0.00 C ATOM 33 O GLY A 4 7.284 -7.268 -4.497 1.00 0.00 O ATOM 0 H GLY A 4 7.340 -5.082 -3.640 1.00 0.00 H new ATOM 0 HA2 GLY A 4 7.552 -4.999 -6.342 1.00 0.00 H new ATOM 0 HA3 GLY A 4 9.228 -5.094 -5.839 1.00 0.00 H new ATOM 37 N SER A 5 8.815 -7.589 -6.115 1.00 0.00 N ATOM 38 CA SER A 5 8.763 -9.043 -6.027 1.00 0.00 C ATOM 39 C SER A 5 9.895 -9.575 -5.154 1.00 0.00 C ATOM 40 O SER A 5 11.047 -9.164 -5.292 1.00 0.00 O ATOM 41 CB SER A 5 8.847 -9.663 -7.423 1.00 0.00 C ATOM 42 OG SER A 5 8.528 -11.043 -7.389 1.00 0.00 O ATOM 0 H SER A 5 9.467 -7.231 -6.813 1.00 0.00 H new ATOM 0 HA SER A 5 7.813 -9.321 -5.570 1.00 0.00 H new ATOM 0 HB2 SER A 5 8.163 -9.145 -8.096 1.00 0.00 H new ATOM 0 HB3 SER A 5 9.852 -9.529 -7.824 1.00 0.00 H new ATOM 0 HG SER A 5 8.587 -11.415 -8.294 1.00 0.00 H new ATOM 48 N SER A 6 9.558 -10.494 -4.253 1.00 0.00 N ATOM 49 CA SER A 6 10.545 -11.080 -3.354 1.00 0.00 C ATOM 50 C SER A 6 10.043 -12.404 -2.786 1.00 0.00 C ATOM 51 O SER A 6 9.541 -12.461 -1.664 1.00 0.00 O ATOM 52 CB SER A 6 10.866 -10.112 -2.213 1.00 0.00 C ATOM 53 OG SER A 6 9.691 -9.741 -1.513 1.00 0.00 O ATOM 0 H SER A 6 8.610 -10.848 -4.127 1.00 0.00 H new ATOM 0 HA SER A 6 11.453 -11.270 -3.926 1.00 0.00 H new ATOM 0 HB2 SER A 6 11.571 -10.577 -1.525 1.00 0.00 H new ATOM 0 HB3 SER A 6 11.351 -9.222 -2.613 1.00 0.00 H new ATOM 0 HG SER A 6 9.241 -10.545 -1.181 1.00 0.00 H new ATOM 59 N GLY A 7 10.181 -13.468 -3.571 1.00 0.00 N ATOM 60 CA GLY A 7 9.737 -14.778 -3.131 1.00 0.00 C ATOM 61 C GLY A 7 10.885 -15.656 -2.674 1.00 0.00 C ATOM 62 O GLY A 7 11.002 -16.806 -3.097 1.00 0.00 O ATOM 0 H GLY A 7 10.592 -13.446 -4.504 1.00 0.00 H new ATOM 0 HA2 GLY A 7 9.025 -14.661 -2.314 1.00 0.00 H new ATOM 0 HA3 GLY A 7 9.208 -15.272 -3.946 1.00 0.00 H new ATOM 66 N ARG A 8 11.736 -15.113 -1.809 1.00 0.00 N ATOM 67 CA ARG A 8 12.882 -15.854 -1.297 1.00 0.00 C ATOM 68 C ARG A 8 12.435 -16.945 -0.328 1.00 0.00 C ATOM 69 O ARG A 8 11.244 -17.104 -0.065 1.00 0.00 O ATOM 70 CB ARG A 8 13.859 -14.906 -0.600 1.00 0.00 C ATOM 71 CG ARG A 8 15.061 -14.535 -1.452 1.00 0.00 C ATOM 72 CD ARG A 8 16.313 -14.365 -0.606 1.00 0.00 C ATOM 73 NE ARG A 8 17.017 -13.124 -0.913 1.00 0.00 N ATOM 74 CZ ARG A 8 18.107 -12.718 -0.271 1.00 0.00 C ATOM 75 NH1 ARG A 8 18.615 -13.452 0.709 1.00 0.00 N ATOM 76 NH2 ARG A 8 18.691 -11.576 -0.609 1.00 0.00 N ATOM 0 H ARG A 8 11.653 -14.163 -1.448 1.00 0.00 H new ATOM 0 HA ARG A 8 13.385 -16.326 -2.141 1.00 0.00 H new ATOM 0 HB2 ARG A 8 13.330 -13.996 -0.318 1.00 0.00 H new ATOM 0 HB3 ARG A 8 14.208 -15.371 0.322 1.00 0.00 H new ATOM 0 HG2 ARG A 8 15.229 -15.308 -2.202 1.00 0.00 H new ATOM 0 HG3 ARG A 8 14.855 -13.609 -1.990 1.00 0.00 H new ATOM 0 HD2 ARG A 8 16.041 -14.376 0.450 1.00 0.00 H new ATOM 0 HD3 ARG A 8 16.980 -15.211 -0.772 1.00 0.00 H new ATOM 0 HE ARG A 8 16.652 -12.536 -1.662 1.00 0.00 H new ATOM 0 HH11 ARG A 8 18.169 -14.331 0.972 1.00 0.00 H new ATOM 0 HH12 ARG A 8 19.452 -13.138 1.200 1.00 0.00 H new ATOM 0 HH21 ARG A 8 18.303 -11.008 -1.363 1.00 0.00 H new ATOM 0 HH22 ARG A 8 19.528 -11.265 -0.115 1.00 0.00 H new ATOM 90 N GLN A 9 13.400 -17.693 0.198 1.00 0.00 N ATOM 91 CA GLN A 9 13.105 -18.769 1.137 1.00 0.00 C ATOM 92 C GLN A 9 12.239 -19.841 0.482 1.00 0.00 C ATOM 93 O GLN A 9 11.019 -19.701 0.397 1.00 0.00 O ATOM 94 CB GLN A 9 12.400 -18.215 2.376 1.00 0.00 C ATOM 95 CG GLN A 9 12.425 -19.162 3.565 1.00 0.00 C ATOM 96 CD GLN A 9 12.790 -18.465 4.860 1.00 0.00 C ATOM 97 OE1 GLN A 9 13.875 -18.669 5.404 1.00 0.00 O ATOM 98 NE2 GLN A 9 11.883 -17.634 5.362 1.00 0.00 N ATOM 0 H GLN A 9 14.391 -17.574 -0.010 1.00 0.00 H new ATOM 0 HA GLN A 9 14.049 -19.223 1.438 1.00 0.00 H new ATOM 0 HB2 GLN A 9 12.871 -17.274 2.661 1.00 0.00 H new ATOM 0 HB3 GLN A 9 11.364 -17.989 2.124 1.00 0.00 H new ATOM 0 HG2 GLN A 9 11.446 -19.630 3.672 1.00 0.00 H new ATOM 0 HG3 GLN A 9 13.141 -19.961 3.373 1.00 0.00 H new ATOM 0 HE21 GLN A 9 10.996 -17.494 4.878 1.00 0.00 H new ATOM 0 HE22 GLN A 9 12.074 -17.136 6.231 1.00 0.00 H new ATOM 107 N ALA A 10 12.878 -20.910 0.020 1.00 0.00 N ATOM 108 CA ALA A 10 12.166 -22.006 -0.625 1.00 0.00 C ATOM 109 C ALA A 10 12.109 -23.232 0.280 1.00 0.00 C ATOM 110 O ALA A 10 12.758 -23.276 1.325 1.00 0.00 O ATOM 111 CB ALA A 10 12.827 -22.357 -1.950 1.00 0.00 C ATOM 0 H ALA A 10 13.888 -21.041 0.080 1.00 0.00 H new ATOM 0 HA ALA A 10 11.144 -21.680 -0.816 1.00 0.00 H new ATOM 0 HB1 ALA A 10 12.285 -23.177 -2.421 1.00 0.00 H new ATOM 0 HB2 ALA A 10 12.811 -21.487 -2.606 1.00 0.00 H new ATOM 0 HB3 ALA A 10 13.859 -22.659 -1.773 1.00 0.00 H new ATOM 117 N LYS A 11 11.327 -24.226 -0.127 1.00 0.00 N ATOM 118 CA LYS A 11 11.185 -25.454 0.646 1.00 0.00 C ATOM 119 C LYS A 11 12.519 -26.184 0.760 1.00 0.00 C ATOM 120 O LYS A 11 12.929 -26.896 -0.156 1.00 0.00 O ATOM 121 CB LYS A 11 10.144 -26.371 -0.001 1.00 0.00 C ATOM 122 CG LYS A 11 9.358 -27.200 1.000 1.00 0.00 C ATOM 123 CD LYS A 11 7.868 -26.910 0.916 1.00 0.00 C ATOM 124 CE LYS A 11 7.226 -26.892 2.295 1.00 0.00 C ATOM 125 NZ LYS A 11 5.917 -27.602 2.306 1.00 0.00 N ATOM 0 H LYS A 11 10.781 -24.205 -0.989 1.00 0.00 H new ATOM 0 HA LYS A 11 10.852 -25.185 1.648 1.00 0.00 H new ATOM 0 HB2 LYS A 11 9.450 -25.765 -0.583 1.00 0.00 H new ATOM 0 HB3 LYS A 11 10.646 -27.040 -0.700 1.00 0.00 H new ATOM 0 HG2 LYS A 11 9.534 -28.260 0.815 1.00 0.00 H new ATOM 0 HG3 LYS A 11 9.714 -26.989 2.008 1.00 0.00 H new ATOM 0 HD2 LYS A 11 7.710 -25.949 0.427 1.00 0.00 H new ATOM 0 HD3 LYS A 11 7.383 -27.665 0.297 1.00 0.00 H new ATOM 0 HE2 LYS A 11 7.898 -27.359 3.015 1.00 0.00 H new ATOM 0 HE3 LYS A 11 7.082 -25.860 2.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 5.511 -27.568 3.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 5.267 -27.142 1.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 6.057 -28.593 2.025 1.00 0.00 H new ATOM 139 N GLY A 12 13.193 -26.002 1.892 1.00 0.00 N ATOM 140 CA GLY A 12 14.474 -26.651 2.105 1.00 0.00 C ATOM 141 C GLY A 12 14.389 -27.787 3.105 1.00 0.00 C ATOM 142 O GLY A 12 13.350 -28.433 3.235 1.00 0.00 O ATOM 0 H GLY A 12 12.875 -25.417 2.665 1.00 0.00 H new ATOM 0 HA2 GLY A 12 14.846 -27.034 1.155 1.00 0.00 H new ATOM 0 HA3 GLY A 12 15.197 -25.915 2.457 1.00 0.00 H new ATOM 146 N LYS A 13 15.487 -28.033 3.812 1.00 0.00 N ATOM 147 CA LYS A 13 15.534 -29.100 4.806 1.00 0.00 C ATOM 148 C LYS A 13 16.440 -28.717 5.972 1.00 0.00 C ATOM 149 O LYS A 13 17.591 -28.330 5.774 1.00 0.00 O ATOM 150 CB LYS A 13 16.028 -30.399 4.166 1.00 0.00 C ATOM 151 CG LYS A 13 15.031 -31.021 3.204 1.00 0.00 C ATOM 152 CD LYS A 13 15.507 -32.376 2.708 1.00 0.00 C ATOM 153 CE LYS A 13 14.347 -33.227 2.213 1.00 0.00 C ATOM 154 NZ LYS A 13 14.211 -34.487 2.996 1.00 0.00 N ATOM 0 H LYS A 13 16.356 -27.508 3.715 1.00 0.00 H new ATOM 0 HA LYS A 13 14.525 -29.252 5.188 1.00 0.00 H new ATOM 0 HB2 LYS A 13 16.958 -30.201 3.634 1.00 0.00 H new ATOM 0 HB3 LYS A 13 16.258 -31.117 4.953 1.00 0.00 H new ATOM 0 HG2 LYS A 13 14.066 -31.132 3.699 1.00 0.00 H new ATOM 0 HG3 LYS A 13 14.879 -30.355 2.355 1.00 0.00 H new ATOM 0 HD2 LYS A 13 16.228 -32.237 1.902 1.00 0.00 H new ATOM 0 HD3 LYS A 13 16.025 -32.898 3.513 1.00 0.00 H new ATOM 0 HE2 LYS A 13 13.422 -32.655 2.281 1.00 0.00 H new ATOM 0 HE3 LYS A 13 14.496 -33.468 1.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 13.410 -35.039 2.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 15.085 -35.045 2.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 14.043 -34.258 3.996 1.00 0.00 H new ATOM 168 N ALA A 14 15.913 -28.831 7.186 1.00 0.00 N ATOM 169 CA ALA A 14 16.676 -28.501 8.384 1.00 0.00 C ATOM 170 C ALA A 14 16.512 -29.575 9.453 1.00 0.00 C ATOM 171 O ALA A 14 15.636 -30.435 9.353 1.00 0.00 O ATOM 172 CB ALA A 14 16.248 -27.145 8.925 1.00 0.00 C ATOM 0 H ALA A 14 14.961 -29.149 7.367 1.00 0.00 H new ATOM 0 HA ALA A 14 17.730 -28.455 8.112 1.00 0.00 H new ATOM 0 HB1 ALA A 14 16.826 -26.911 9.819 1.00 0.00 H new ATOM 0 HB2 ALA A 14 16.424 -26.380 8.169 1.00 0.00 H new ATOM 0 HB3 ALA A 14 15.187 -27.171 9.175 1.00 0.00 H new ATOM 178 N ILE A 15 17.360 -29.521 10.475 1.00 0.00 N ATOM 179 CA ILE A 15 17.308 -30.490 11.562 1.00 0.00 C ATOM 180 C ILE A 15 16.682 -29.881 12.812 1.00 0.00 C ATOM 181 O ILE A 15 15.812 -30.484 13.442 1.00 0.00 O ATOM 182 CB ILE A 15 18.711 -31.021 11.911 1.00 0.00 C ATOM 183 CG1 ILE A 15 19.442 -31.467 10.643 1.00 0.00 C ATOM 184 CG2 ILE A 15 18.611 -32.169 12.904 1.00 0.00 C ATOM 185 CD1 ILE A 15 20.355 -30.408 10.067 1.00 0.00 C ATOM 0 H ILE A 15 18.091 -28.816 10.573 1.00 0.00 H new ATOM 0 HA ILE A 15 16.690 -31.319 11.216 1.00 0.00 H new ATOM 0 HB ILE A 15 19.283 -30.216 12.373 1.00 0.00 H new ATOM 0 HG12 ILE A 15 20.028 -32.358 10.866 1.00 0.00 H new ATOM 0 HG13 ILE A 15 18.706 -31.750 9.890 1.00 0.00 H new ATOM 0 HG21 ILE A 15 19.611 -32.533 13.141 1.00 0.00 H new ATOM 0 HG22 ILE A 15 18.127 -31.820 13.816 1.00 0.00 H new ATOM 0 HG23 ILE A 15 18.024 -32.977 12.468 1.00 0.00 H new ATOM 0 HD11 ILE A 15 20.840 -30.794 9.170 1.00 0.00 H new ATOM 0 HD12 ILE A 15 19.771 -29.524 9.812 1.00 0.00 H new ATOM 0 HD13 ILE A 15 21.113 -30.142 10.803 1.00 0.00 H new ATOM 197 N THR A 16 17.127 -28.679 13.165 1.00 0.00 N ATOM 198 CA THR A 16 16.611 -27.987 14.339 1.00 0.00 C ATOM 199 C THR A 16 15.358 -27.188 13.999 1.00 0.00 C ATOM 200 O THR A 16 14.932 -27.142 12.844 1.00 0.00 O ATOM 201 CB THR A 16 17.664 -27.037 14.939 1.00 0.00 C ATOM 202 OG1 THR A 16 18.940 -27.276 14.336 1.00 0.00 O ATOM 203 CG2 THR A 16 17.766 -27.225 16.445 1.00 0.00 C ATOM 0 H THR A 16 17.844 -28.165 12.654 1.00 0.00 H new ATOM 0 HA THR A 16 16.363 -28.753 15.074 1.00 0.00 H new ATOM 0 HB THR A 16 17.354 -26.012 14.737 1.00 0.00 H new ATOM 0 HG1 THR A 16 19.603 -26.667 14.722 1.00 0.00 H new ATOM 0 HG21 THR A 16 18.516 -26.544 16.847 1.00 0.00 H new ATOM 0 HG22 THR A 16 16.800 -27.014 16.904 1.00 0.00 H new ATOM 0 HG23 THR A 16 18.055 -28.253 16.665 1.00 0.00 H new ATOM 211 N LYS A 17 14.770 -26.559 15.011 1.00 0.00 N ATOM 212 CA LYS A 17 13.566 -25.759 14.820 1.00 0.00 C ATOM 213 C LYS A 17 13.897 -24.270 14.811 1.00 0.00 C ATOM 214 O LYS A 17 15.009 -23.869 15.154 1.00 0.00 O ATOM 215 CB LYS A 17 12.549 -26.060 15.923 1.00 0.00 C ATOM 216 CG LYS A 17 12.373 -27.543 16.200 1.00 0.00 C ATOM 217 CD LYS A 17 10.978 -27.853 16.717 1.00 0.00 C ATOM 218 CE LYS A 17 10.725 -29.352 16.772 1.00 0.00 C ATOM 219 NZ LYS A 17 10.220 -29.780 18.106 1.00 0.00 N ATOM 0 H LYS A 17 15.108 -26.588 15.973 1.00 0.00 H new ATOM 0 HA LYS A 17 13.134 -26.022 13.854 1.00 0.00 H new ATOM 0 HB2 LYS A 17 12.863 -25.562 16.841 1.00 0.00 H new ATOM 0 HB3 LYS A 17 11.585 -25.634 15.643 1.00 0.00 H new ATOM 0 HG2 LYS A 17 12.557 -28.109 15.287 1.00 0.00 H new ATOM 0 HG3 LYS A 17 13.113 -27.868 16.931 1.00 0.00 H new ATOM 0 HD2 LYS A 17 10.854 -27.425 17.712 1.00 0.00 H new ATOM 0 HD3 LYS A 17 10.237 -27.381 16.072 1.00 0.00 H new ATOM 0 HE2 LYS A 17 10.001 -29.627 16.004 1.00 0.00 H new ATOM 0 HE3 LYS A 17 11.648 -29.885 16.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 10.060 -30.808 18.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 10.921 -29.541 18.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 9.326 -29.291 18.312 1.00 0.00 H new ATOM 233 N LYS A 18 12.924 -23.455 14.419 1.00 0.00 N ATOM 234 CA LYS A 18 13.110 -22.010 14.368 1.00 0.00 C ATOM 235 C LYS A 18 11.968 -21.289 15.077 1.00 0.00 C ATOM 236 O LYS A 18 10.844 -21.788 15.131 1.00 0.00 O ATOM 237 CB LYS A 18 13.203 -21.537 12.915 1.00 0.00 C ATOM 238 CG LYS A 18 11.896 -21.662 12.151 1.00 0.00 C ATOM 239 CD LYS A 18 11.974 -20.976 10.798 1.00 0.00 C ATOM 240 CE LYS A 18 10.599 -20.544 10.311 1.00 0.00 C ATOM 241 NZ LYS A 18 10.688 -19.529 9.226 1.00 0.00 N ATOM 0 H LYS A 18 11.998 -23.771 14.132 1.00 0.00 H new ATOM 0 HA LYS A 18 14.041 -21.771 14.881 1.00 0.00 H new ATOM 0 HB2 LYS A 18 13.525 -20.496 12.900 1.00 0.00 H new ATOM 0 HB3 LYS A 18 13.971 -22.115 12.402 1.00 0.00 H new ATOM 0 HG2 LYS A 18 11.654 -22.716 12.012 1.00 0.00 H new ATOM 0 HG3 LYS A 18 11.088 -21.223 12.736 1.00 0.00 H new ATOM 0 HD2 LYS A 18 12.626 -20.106 10.867 1.00 0.00 H new ATOM 0 HD3 LYS A 18 12.422 -21.653 10.071 1.00 0.00 H new ATOM 0 HE2 LYS A 18 10.052 -21.415 9.950 1.00 0.00 H new ATOM 0 HE3 LYS A 18 10.030 -20.134 11.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 9.730 -19.261 8.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 11.188 -18.688 9.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 11.208 -19.928 8.419 1.00 0.00 H new ATOM 255 N LYS A 19 12.262 -20.111 15.617 1.00 0.00 N ATOM 256 CA LYS A 19 11.260 -19.319 16.320 1.00 0.00 C ATOM 257 C LYS A 19 10.524 -18.394 15.356 1.00 0.00 C ATOM 258 O LYS A 19 10.967 -18.177 14.228 1.00 0.00 O ATOM 259 CB LYS A 19 11.917 -18.497 17.431 1.00 0.00 C ATOM 260 CG LYS A 19 11.920 -19.193 18.781 1.00 0.00 C ATOM 261 CD LYS A 19 12.979 -20.281 18.845 1.00 0.00 C ATOM 262 CE LYS A 19 13.775 -20.209 20.140 1.00 0.00 C ATOM 263 NZ LYS A 19 14.934 -21.144 20.131 1.00 0.00 N ATOM 0 H LYS A 19 13.187 -19.683 15.581 1.00 0.00 H new ATOM 0 HA LYS A 19 10.537 -20.004 16.763 1.00 0.00 H new ATOM 0 HB2 LYS A 19 12.944 -18.271 17.146 1.00 0.00 H new ATOM 0 HB3 LYS A 19 11.395 -17.544 17.524 1.00 0.00 H new ATOM 0 HG2 LYS A 19 12.101 -18.461 19.568 1.00 0.00 H new ATOM 0 HG3 LYS A 19 10.938 -19.628 18.969 1.00 0.00 H new ATOM 0 HD2 LYS A 19 12.503 -21.258 18.763 1.00 0.00 H new ATOM 0 HD3 LYS A 19 13.655 -20.183 17.995 1.00 0.00 H new ATOM 0 HE2 LYS A 19 14.131 -19.190 20.291 1.00 0.00 H new ATOM 0 HE3 LYS A 19 13.123 -20.447 20.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 14.940 -21.698 21.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 14.855 -21.787 19.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 15.818 -20.601 20.058 1.00 0.00 H new ATOM 277 N TYR A 20 9.399 -17.851 15.808 1.00 0.00 N ATOM 278 CA TYR A 20 8.601 -16.949 14.985 1.00 0.00 C ATOM 279 C TYR A 20 7.870 -15.927 15.849 1.00 0.00 C ATOM 280 O TYR A 20 7.538 -16.197 17.004 1.00 0.00 O ATOM 281 CB TYR A 20 7.594 -17.743 14.151 1.00 0.00 C ATOM 282 CG TYR A 20 6.207 -17.782 14.753 1.00 0.00 C ATOM 283 CD1 TYR A 20 5.902 -18.654 15.790 1.00 0.00 C ATOM 284 CD2 TYR A 20 5.202 -16.945 14.284 1.00 0.00 C ATOM 285 CE1 TYR A 20 4.637 -18.693 16.342 1.00 0.00 C ATOM 286 CE2 TYR A 20 3.934 -16.976 14.830 1.00 0.00 C ATOM 287 CZ TYR A 20 3.656 -17.852 15.859 1.00 0.00 C ATOM 288 OH TYR A 20 2.394 -17.887 16.407 1.00 0.00 O ATOM 0 H TYR A 20 9.019 -18.019 16.739 1.00 0.00 H new ATOM 0 HA TYR A 20 9.276 -16.415 14.316 1.00 0.00 H new ATOM 0 HB2 TYR A 20 7.536 -17.306 13.154 1.00 0.00 H new ATOM 0 HB3 TYR A 20 7.958 -18.763 14.032 1.00 0.00 H new ATOM 0 HD1 TYR A 20 6.668 -19.313 16.171 1.00 0.00 H new ATOM 0 HD2 TYR A 20 5.416 -16.258 13.478 1.00 0.00 H new ATOM 0 HE1 TYR A 20 4.417 -19.378 17.147 1.00 0.00 H new ATOM 0 HE2 TYR A 20 3.164 -16.318 14.454 1.00 0.00 H new ATOM 0 HH TYR A 20 1.823 -17.232 15.954 1.00 0.00 H new ATOM 298 N ILE A 21 7.621 -14.752 15.281 1.00 0.00 N ATOM 299 CA ILE A 21 6.927 -13.689 15.997 1.00 0.00 C ATOM 300 C ILE A 21 6.097 -12.835 15.045 1.00 0.00 C ATOM 301 O ILE A 21 5.681 -11.729 15.388 1.00 0.00 O ATOM 302 CB ILE A 21 7.916 -12.781 16.753 1.00 0.00 C ATOM 303 CG1 ILE A 21 8.947 -12.197 15.786 1.00 0.00 C ATOM 304 CG2 ILE A 21 8.605 -13.559 17.865 1.00 0.00 C ATOM 305 CD1 ILE A 21 9.775 -11.082 16.387 1.00 0.00 C ATOM 0 H ILE A 21 7.890 -14.512 14.327 1.00 0.00 H new ATOM 0 HA ILE A 21 6.267 -14.173 16.717 1.00 0.00 H new ATOM 0 HB ILE A 21 7.361 -11.958 17.202 1.00 0.00 H new ATOM 0 HG12 ILE A 21 9.612 -12.993 15.452 1.00 0.00 H new ATOM 0 HG13 ILE A 21 8.432 -11.820 14.902 1.00 0.00 H new ATOM 0 HG21 ILE A 21 9.301 -12.904 18.390 1.00 0.00 H new ATOM 0 HG22 ILE A 21 7.858 -13.931 18.566 1.00 0.00 H new ATOM 0 HG23 ILE A 21 9.151 -14.400 17.437 1.00 0.00 H new ATOM 0 HD11 ILE A 21 10.485 -10.716 15.645 1.00 0.00 H new ATOM 0 HD12 ILE A 21 9.119 -10.268 16.695 1.00 0.00 H new ATOM 0 HD13 ILE A 21 10.318 -11.459 17.254 1.00 0.00 H new ATOM 317 N GLY A 22 5.857 -13.358 13.846 1.00 0.00 N ATOM 318 CA GLY A 22 5.076 -12.631 12.863 1.00 0.00 C ATOM 319 C GLY A 22 5.542 -11.198 12.696 1.00 0.00 C ATOM 320 O GLY A 22 4.926 -10.272 13.226 1.00 0.00 O ATOM 0 H GLY A 22 6.190 -14.272 13.538 1.00 0.00 H new ATOM 0 HA2 GLY A 22 5.138 -13.144 11.903 1.00 0.00 H new ATOM 0 HA3 GLY A 22 4.027 -12.636 13.161 1.00 0.00 H new ATOM 324 N ILE A 23 6.632 -11.014 11.960 1.00 0.00 N ATOM 325 CA ILE A 23 7.180 -9.683 11.727 1.00 0.00 C ATOM 326 C ILE A 23 7.895 -9.612 10.381 1.00 0.00 C ATOM 327 O ILE A 23 8.652 -10.513 10.020 1.00 0.00 O ATOM 328 CB ILE A 23 8.163 -9.276 12.840 1.00 0.00 C ATOM 329 CG1 ILE A 23 9.374 -10.211 12.849 1.00 0.00 C ATOM 330 CG2 ILE A 23 7.466 -9.290 14.192 1.00 0.00 C ATOM 331 CD1 ILE A 23 10.622 -9.588 12.262 1.00 0.00 C ATOM 0 H ILE A 23 7.153 -11.769 11.515 1.00 0.00 H new ATOM 0 HA ILE A 23 6.338 -8.990 11.726 1.00 0.00 H new ATOM 0 HB ILE A 23 8.513 -8.263 12.643 1.00 0.00 H new ATOM 0 HG12 ILE A 23 9.579 -10.518 13.875 1.00 0.00 H new ATOM 0 HG13 ILE A 23 9.130 -11.114 12.289 1.00 0.00 H new ATOM 0 HG21 ILE A 23 8.173 -9.000 14.969 1.00 0.00 H new ATOM 0 HG22 ILE A 23 6.633 -8.587 14.179 1.00 0.00 H new ATOM 0 HG23 ILE A 23 7.092 -10.293 14.398 1.00 0.00 H new ATOM 0 HD11 ILE A 23 11.440 -10.307 12.301 1.00 0.00 H new ATOM 0 HD12 ILE A 23 10.435 -9.306 11.226 1.00 0.00 H new ATOM 0 HD13 ILE A 23 10.891 -8.701 12.836 1.00 0.00 H new ATOM 343 N ARG A 24 7.651 -8.533 9.645 1.00 0.00 N ATOM 344 CA ARG A 24 8.272 -8.343 8.339 1.00 0.00 C ATOM 345 C ARG A 24 9.267 -7.186 8.374 1.00 0.00 C ATOM 346 O ARG A 24 8.947 -6.094 8.841 1.00 0.00 O ATOM 347 CB ARG A 24 7.204 -8.080 7.276 1.00 0.00 C ATOM 348 CG ARG A 24 6.167 -9.185 7.168 1.00 0.00 C ATOM 349 CD ARG A 24 5.544 -9.231 5.782 1.00 0.00 C ATOM 350 NE ARG A 24 4.965 -10.539 5.485 1.00 0.00 N ATOM 351 CZ ARG A 24 4.673 -10.952 4.257 1.00 0.00 C ATOM 352 NH1 ARG A 24 4.906 -10.164 3.216 1.00 0.00 N ATOM 353 NH2 ARG A 24 4.148 -12.156 4.067 1.00 0.00 N ATOM 0 H ARG A 24 7.028 -7.777 9.930 1.00 0.00 H new ATOM 0 HA ARG A 24 8.811 -9.256 8.084 1.00 0.00 H new ATOM 0 HB2 ARG A 24 6.700 -7.141 7.505 1.00 0.00 H new ATOM 0 HB3 ARG A 24 7.690 -7.954 6.309 1.00 0.00 H new ATOM 0 HG2 ARG A 24 6.632 -10.145 7.391 1.00 0.00 H new ATOM 0 HG3 ARG A 24 5.387 -9.028 7.913 1.00 0.00 H new ATOM 0 HD2 ARG A 24 4.771 -8.467 5.707 1.00 0.00 H new ATOM 0 HD3 ARG A 24 6.302 -8.992 5.036 1.00 0.00 H new ATOM 0 HE ARG A 24 4.775 -11.170 6.264 1.00 0.00 H new ATOM 0 HH11 ARG A 24 5.310 -9.238 3.357 1.00 0.00 H new ATOM 0 HH12 ARG A 24 4.681 -10.484 2.274 1.00 0.00 H new ATOM 0 HH21 ARG A 24 3.968 -12.766 4.865 1.00 0.00 H new ATOM 0 HH22 ARG A 24 3.924 -12.472 3.123 1.00 0.00 H new ATOM 367 N MET A 25 10.474 -7.436 7.877 1.00 0.00 N ATOM 368 CA MET A 25 11.515 -6.415 7.850 1.00 0.00 C ATOM 369 C MET A 25 12.318 -6.491 6.555 1.00 0.00 C ATOM 370 O MET A 25 12.356 -7.531 5.898 1.00 0.00 O ATOM 371 CB MET A 25 12.448 -6.576 9.052 1.00 0.00 C ATOM 372 CG MET A 25 11.715 -6.812 10.362 1.00 0.00 C ATOM 373 SD MET A 25 12.821 -6.815 11.786 1.00 0.00 S ATOM 374 CE MET A 25 13.646 -8.390 11.572 1.00 0.00 C ATOM 0 H MET A 25 10.755 -8.336 7.488 1.00 0.00 H new ATOM 0 HA MET A 25 11.033 -5.439 7.901 1.00 0.00 H new ATOM 0 HB2 MET A 25 13.124 -7.411 8.868 1.00 0.00 H new ATOM 0 HB3 MET A 25 13.064 -5.682 9.146 1.00 0.00 H new ATOM 0 HG2 MET A 25 10.959 -6.038 10.496 1.00 0.00 H new ATOM 0 HG3 MET A 25 11.189 -7.766 10.313 1.00 0.00 H new ATOM 0 HE1 MET A 25 13.595 -8.957 12.502 1.00 0.00 H new ATOM 0 HE2 MET A 25 13.156 -8.952 10.777 1.00 0.00 H new ATOM 0 HE3 MET A 25 14.690 -8.221 11.307 1.00 0.00 H new ATOM 384 N MET A 26 12.956 -5.382 6.194 1.00 0.00 N ATOM 385 CA MET A 26 13.759 -5.325 4.978 1.00 0.00 C ATOM 386 C MET A 26 15.164 -4.814 5.278 1.00 0.00 C ATOM 387 O MET A 26 15.349 -3.931 6.115 1.00 0.00 O ATOM 388 CB MET A 26 13.086 -4.424 3.940 1.00 0.00 C ATOM 389 CG MET A 26 12.957 -2.976 4.385 1.00 0.00 C ATOM 390 SD MET A 26 13.649 -1.818 3.188 1.00 0.00 S ATOM 391 CE MET A 26 13.043 -0.261 3.835 1.00 0.00 C ATOM 0 H MET A 26 12.932 -4.512 6.726 1.00 0.00 H new ATOM 0 HA MET A 26 13.838 -6.335 4.576 1.00 0.00 H new ATOM 0 HB2 MET A 26 13.658 -4.461 3.013 1.00 0.00 H new ATOM 0 HB3 MET A 26 12.094 -4.817 3.718 1.00 0.00 H new ATOM 0 HG2 MET A 26 11.905 -2.741 4.545 1.00 0.00 H new ATOM 0 HG3 MET A 26 13.462 -2.848 5.343 1.00 0.00 H new ATOM 0 HE1 MET A 26 13.312 0.546 3.153 1.00 0.00 H new ATOM 0 HE2 MET A 26 11.958 -0.306 3.934 1.00 0.00 H new ATOM 0 HE3 MET A 26 13.489 -0.075 4.812 1.00 0.00 H new ATOM 401 N SER A 27 16.153 -5.375 4.588 1.00 0.00 N ATOM 402 CA SER A 27 17.542 -4.979 4.784 1.00 0.00 C ATOM 403 C SER A 27 17.698 -3.466 4.664 1.00 0.00 C ATOM 404 O SER A 27 17.595 -2.904 3.573 1.00 0.00 O ATOM 405 CB SER A 27 18.443 -5.678 3.764 1.00 0.00 C ATOM 406 OG SER A 27 18.223 -5.171 2.458 1.00 0.00 O ATOM 0 H SER A 27 16.017 -6.105 3.889 1.00 0.00 H new ATOM 0 HA SER A 27 17.841 -5.279 5.788 1.00 0.00 H new ATOM 0 HB2 SER A 27 19.488 -5.538 4.041 1.00 0.00 H new ATOM 0 HB3 SER A 27 18.250 -6.751 3.778 1.00 0.00 H new ATOM 0 HG SER A 27 17.720 -4.332 2.513 1.00 0.00 H new ATOM 412 N LEU A 28 17.946 -2.812 5.793 1.00 0.00 N ATOM 413 CA LEU A 28 18.116 -1.363 5.817 1.00 0.00 C ATOM 414 C LEU A 28 19.461 -0.963 5.218 1.00 0.00 C ATOM 415 O LEU A 28 20.501 -1.520 5.571 1.00 0.00 O ATOM 416 CB LEU A 28 18.007 -0.840 7.250 1.00 0.00 C ATOM 417 CG LEU A 28 16.948 0.234 7.494 1.00 0.00 C ATOM 418 CD1 LEU A 28 16.855 0.566 8.976 1.00 0.00 C ATOM 419 CD2 LEU A 28 17.260 1.485 6.685 1.00 0.00 C ATOM 0 H LEU A 28 18.034 -3.262 6.704 1.00 0.00 H new ATOM 0 HA LEU A 28 17.324 -0.919 5.214 1.00 0.00 H new ATOM 0 HB2 LEU A 28 17.799 -1.683 7.908 1.00 0.00 H new ATOM 0 HB3 LEU A 28 18.977 -0.439 7.544 1.00 0.00 H new ATOM 0 HG LEU A 28 15.983 -0.155 7.168 1.00 0.00 H new ATOM 0 HD11 LEU A 28 16.096 1.333 9.130 1.00 0.00 H new ATOM 0 HD12 LEU A 28 16.584 -0.331 9.533 1.00 0.00 H new ATOM 0 HD13 LEU A 28 17.819 0.934 9.328 1.00 0.00 H new ATOM 0 HD21 LEU A 28 16.495 2.239 6.871 1.00 0.00 H new ATOM 0 HD22 LEU A 28 18.234 1.875 6.980 1.00 0.00 H new ATOM 0 HD23 LEU A 28 17.275 1.238 5.624 1.00 0.00 H new ATOM 431 N THR A 29 19.433 0.008 4.311 1.00 0.00 N ATOM 432 CA THR A 29 20.649 0.484 3.663 1.00 0.00 C ATOM 433 C THR A 29 20.936 1.935 4.032 1.00 0.00 C ATOM 434 O THR A 29 20.029 2.685 4.393 1.00 0.00 O ATOM 435 CB THR A 29 20.553 0.365 2.131 1.00 0.00 C ATOM 436 OG1 THR A 29 19.652 1.353 1.618 1.00 0.00 O ATOM 437 CG2 THR A 29 20.078 -1.022 1.724 1.00 0.00 C ATOM 0 H THR A 29 18.581 0.480 4.008 1.00 0.00 H new ATOM 0 HA THR A 29 21.464 -0.147 4.018 1.00 0.00 H new ATOM 0 HB THR A 29 21.547 0.528 1.713 1.00 0.00 H new ATOM 0 HG1 THR A 29 19.598 1.272 0.643 1.00 0.00 H new ATOM 0 HG21 THR A 29 20.018 -1.082 0.637 1.00 0.00 H new ATOM 0 HG22 THR A 29 20.782 -1.770 2.090 1.00 0.00 H new ATOM 0 HG23 THR A 29 19.093 -1.210 2.153 1.00 0.00 H new ATOM 445 N SER A 30 22.203 2.325 3.938 1.00 0.00 N ATOM 446 CA SER A 30 22.610 3.687 4.265 1.00 0.00 C ATOM 447 C SER A 30 21.843 4.700 3.421 1.00 0.00 C ATOM 448 O SER A 30 21.559 5.810 3.871 1.00 0.00 O ATOM 449 CB SER A 30 24.115 3.858 4.046 1.00 0.00 C ATOM 450 OG SER A 30 24.825 3.731 5.265 1.00 0.00 O ATOM 0 H SER A 30 22.965 1.717 3.638 1.00 0.00 H new ATOM 0 HA SER A 30 22.380 3.867 5.315 1.00 0.00 H new ATOM 0 HB2 SER A 30 24.469 3.111 3.336 1.00 0.00 H new ATOM 0 HB3 SER A 30 24.313 4.836 3.606 1.00 0.00 H new ATOM 0 HG SER A 30 25.784 3.843 5.098 1.00 0.00 H new ATOM 456 N SER A 31 21.511 4.309 2.195 1.00 0.00 N ATOM 457 CA SER A 31 20.781 5.184 1.285 1.00 0.00 C ATOM 458 C SER A 31 19.287 5.165 1.596 1.00 0.00 C ATOM 459 O SER A 31 18.598 6.175 1.453 1.00 0.00 O ATOM 460 CB SER A 31 21.017 4.759 -0.165 1.00 0.00 C ATOM 461 OG SER A 31 20.442 5.687 -1.069 1.00 0.00 O ATOM 0 H SER A 31 21.736 3.392 1.809 1.00 0.00 H new ATOM 0 HA SER A 31 21.151 6.200 1.422 1.00 0.00 H new ATOM 0 HB2 SER A 31 22.087 4.678 -0.354 1.00 0.00 H new ATOM 0 HB3 SER A 31 20.588 3.771 -0.332 1.00 0.00 H new ATOM 0 HG SER A 31 20.608 5.393 -1.989 1.00 0.00 H new ATOM 467 N LYS A 32 18.793 4.008 2.023 1.00 0.00 N ATOM 468 CA LYS A 32 17.382 3.855 2.356 1.00 0.00 C ATOM 469 C LYS A 32 17.043 4.597 3.645 1.00 0.00 C ATOM 470 O LYS A 32 16.029 5.290 3.726 1.00 0.00 O ATOM 471 CB LYS A 32 17.029 2.373 2.500 1.00 0.00 C ATOM 472 CG LYS A 32 15.582 2.128 2.895 1.00 0.00 C ATOM 473 CD LYS A 32 14.626 2.531 1.786 1.00 0.00 C ATOM 474 CE LYS A 32 13.299 3.023 2.345 1.00 0.00 C ATOM 475 NZ LYS A 32 12.141 2.333 1.713 1.00 0.00 N ATOM 0 H LYS A 32 19.349 3.162 2.147 1.00 0.00 H new ATOM 0 HA LYS A 32 16.794 4.285 1.545 1.00 0.00 H new ATOM 0 HB2 LYS A 32 17.230 1.867 1.556 1.00 0.00 H new ATOM 0 HB3 LYS A 32 17.682 1.923 3.248 1.00 0.00 H new ATOM 0 HG2 LYS A 32 15.442 1.073 3.132 1.00 0.00 H new ATOM 0 HG3 LYS A 32 15.350 2.691 3.799 1.00 0.00 H new ATOM 0 HD2 LYS A 32 15.080 3.315 1.180 1.00 0.00 H new ATOM 0 HD3 LYS A 32 14.452 1.680 1.128 1.00 0.00 H new ATOM 0 HE2 LYS A 32 13.276 2.859 3.422 1.00 0.00 H new ATOM 0 HE3 LYS A 32 13.213 4.098 2.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 11.374 2.234 2.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 11.804 2.891 0.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 12.435 1.391 1.386 1.00 0.00 H new ATOM 489 N ALA A 33 17.899 4.447 4.651 1.00 0.00 N ATOM 490 CA ALA A 33 17.692 5.106 5.934 1.00 0.00 C ATOM 491 C ALA A 33 17.753 6.623 5.789 1.00 0.00 C ATOM 492 O ALA A 33 16.866 7.338 6.257 1.00 0.00 O ATOM 493 CB ALA A 33 18.725 4.629 6.945 1.00 0.00 C ATOM 0 H ALA A 33 18.742 3.875 4.602 1.00 0.00 H new ATOM 0 HA ALA A 33 16.698 4.841 6.294 1.00 0.00 H new ATOM 0 HB1 ALA A 33 18.559 5.129 7.899 1.00 0.00 H new ATOM 0 HB2 ALA A 33 18.632 3.551 7.079 1.00 0.00 H new ATOM 0 HB3 ALA A 33 19.725 4.864 6.582 1.00 0.00 H new ATOM 499 N LYS A 34 18.805 7.109 5.139 1.00 0.00 N ATOM 500 CA LYS A 34 18.982 8.541 4.931 1.00 0.00 C ATOM 501 C LYS A 34 17.741 9.156 4.291 1.00 0.00 C ATOM 502 O LYS A 34 17.442 10.331 4.500 1.00 0.00 O ATOM 503 CB LYS A 34 20.205 8.802 4.050 1.00 0.00 C ATOM 504 CG LYS A 34 21.466 9.114 4.836 1.00 0.00 C ATOM 505 CD LYS A 34 22.328 10.143 4.124 1.00 0.00 C ATOM 506 CE LYS A 34 23.369 9.480 3.235 1.00 0.00 C ATOM 507 NZ LYS A 34 23.072 9.678 1.790 1.00 0.00 N ATOM 0 H LYS A 34 19.549 6.531 4.747 1.00 0.00 H new ATOM 0 HA LYS A 34 19.136 9.007 5.904 1.00 0.00 H new ATOM 0 HB2 LYS A 34 20.384 7.928 3.424 1.00 0.00 H new ATOM 0 HB3 LYS A 34 19.989 9.635 3.381 1.00 0.00 H new ATOM 0 HG2 LYS A 34 21.197 9.485 5.825 1.00 0.00 H new ATOM 0 HG3 LYS A 34 22.039 8.199 4.985 1.00 0.00 H new ATOM 0 HD2 LYS A 34 21.695 10.795 3.521 1.00 0.00 H new ATOM 0 HD3 LYS A 34 22.826 10.774 4.860 1.00 0.00 H new ATOM 0 HE2 LYS A 34 24.354 9.888 3.462 1.00 0.00 H new ATOM 0 HE3 LYS A 34 23.408 8.413 3.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 23.804 9.211 1.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 22.144 9.266 1.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 23.060 10.695 1.574 1.00 0.00 H new ATOM 521 N GLU A 35 17.022 8.352 3.513 1.00 0.00 N ATOM 522 CA GLU A 35 15.813 8.818 2.844 1.00 0.00 C ATOM 523 C GLU A 35 14.579 8.545 3.699 1.00 0.00 C ATOM 524 O GLU A 35 13.566 9.237 3.586 1.00 0.00 O ATOM 525 CB GLU A 35 15.664 8.140 1.481 1.00 0.00 C ATOM 526 CG GLU A 35 16.800 8.448 0.520 1.00 0.00 C ATOM 527 CD GLU A 35 16.539 9.687 -0.314 1.00 0.00 C ATOM 528 OE1 GLU A 35 16.052 10.689 0.250 1.00 0.00 O ATOM 529 OE2 GLU A 35 16.819 9.654 -1.531 1.00 0.00 O ATOM 0 H GLU A 35 17.256 7.376 3.331 1.00 0.00 H new ATOM 0 HA GLU A 35 15.901 9.895 2.698 1.00 0.00 H new ATOM 0 HB2 GLU A 35 15.604 7.061 1.626 1.00 0.00 H new ATOM 0 HB3 GLU A 35 14.723 8.453 1.030 1.00 0.00 H new ATOM 0 HG2 GLU A 35 17.722 8.583 1.085 1.00 0.00 H new ATOM 0 HG3 GLU A 35 16.953 7.595 -0.141 1.00 0.00 H new ATOM 536 N LEU A 36 14.671 7.532 4.552 1.00 0.00 N ATOM 537 CA LEU A 36 13.562 7.165 5.426 1.00 0.00 C ATOM 538 C LEU A 36 13.264 8.279 6.425 1.00 0.00 C ATOM 539 O LEU A 36 12.111 8.509 6.790 1.00 0.00 O ATOM 540 CB LEU A 36 13.881 5.868 6.172 1.00 0.00 C ATOM 541 CG LEU A 36 13.452 4.573 5.481 1.00 0.00 C ATOM 542 CD1 LEU A 36 14.057 3.368 6.183 1.00 0.00 C ATOM 543 CD2 LEU A 36 11.935 4.466 5.444 1.00 0.00 C ATOM 0 H LEU A 36 15.502 6.950 4.658 1.00 0.00 H new ATOM 0 HA LEU A 36 12.679 7.012 4.806 1.00 0.00 H new ATOM 0 HB2 LEU A 36 14.957 5.826 6.343 1.00 0.00 H new ATOM 0 HB3 LEU A 36 13.404 5.909 7.151 1.00 0.00 H new ATOM 0 HG LEU A 36 13.820 4.592 4.455 1.00 0.00 H new ATOM 0 HD11 LEU A 36 13.741 2.456 5.677 1.00 0.00 H new ATOM 0 HD12 LEU A 36 15.144 3.439 6.156 1.00 0.00 H new ATOM 0 HD13 LEU A 36 13.720 3.344 7.219 1.00 0.00 H new ATOM 0 HD21 LEU A 36 11.648 3.538 4.949 1.00 0.00 H new ATOM 0 HD22 LEU A 36 11.545 4.470 6.462 1.00 0.00 H new ATOM 0 HD23 LEU A 36 11.524 5.313 4.895 1.00 0.00 H new ATOM 555 N LYS A 37 14.312 8.970 6.862 1.00 0.00 N ATOM 556 CA LYS A 37 14.164 10.063 7.816 1.00 0.00 C ATOM 557 C LYS A 37 13.604 11.307 7.135 1.00 0.00 C ATOM 558 O LYS A 37 12.577 11.844 7.549 1.00 0.00 O ATOM 559 CB LYS A 37 15.511 10.386 8.466 1.00 0.00 C ATOM 560 CG LYS A 37 15.393 10.892 9.893 1.00 0.00 C ATOM 561 CD LYS A 37 16.731 10.851 10.612 1.00 0.00 C ATOM 562 CE LYS A 37 16.768 11.829 11.776 1.00 0.00 C ATOM 563 NZ LYS A 37 18.061 12.565 11.840 1.00 0.00 N ATOM 0 H LYS A 37 15.273 8.792 6.570 1.00 0.00 H new ATOM 0 HA LYS A 37 13.462 9.746 8.588 1.00 0.00 H new ATOM 0 HB2 LYS A 37 16.133 9.491 8.457 1.00 0.00 H new ATOM 0 HB3 LYS A 37 16.024 11.136 7.865 1.00 0.00 H new ATOM 0 HG2 LYS A 37 15.013 11.914 9.887 1.00 0.00 H new ATOM 0 HG3 LYS A 37 14.668 10.285 10.436 1.00 0.00 H new ATOM 0 HD2 LYS A 37 16.918 9.841 10.978 1.00 0.00 H new ATOM 0 HD3 LYS A 37 17.530 11.089 9.910 1.00 0.00 H new ATOM 0 HE2 LYS A 37 15.949 12.541 11.678 1.00 0.00 H new ATOM 0 HE3 LYS A 37 16.611 11.289 12.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 17.890 13.541 12.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 18.698 12.090 12.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 18.500 12.578 10.897 1.00 0.00 H new ATOM 577 N ASP A 38 14.286 11.760 6.088 1.00 0.00 N ATOM 578 CA ASP A 38 13.855 12.940 5.348 1.00 0.00 C ATOM 579 C ASP A 38 12.435 12.763 4.822 1.00 0.00 C ATOM 580 O ASP A 38 11.715 13.739 4.607 1.00 0.00 O ATOM 581 CB ASP A 38 14.812 13.218 4.187 1.00 0.00 C ATOM 582 CG ASP A 38 15.045 14.700 3.971 1.00 0.00 C ATOM 583 OD1 ASP A 38 15.935 15.265 4.641 1.00 0.00 O ATOM 584 OD2 ASP A 38 14.339 15.295 3.130 1.00 0.00 O ATOM 0 H ASP A 38 15.139 11.328 5.733 1.00 0.00 H new ATOM 0 HA ASP A 38 13.867 13.790 6.030 1.00 0.00 H new ATOM 0 HB2 ASP A 38 15.766 12.728 4.381 1.00 0.00 H new ATOM 0 HB3 ASP A 38 14.408 12.780 3.274 1.00 0.00 H new ATOM 589 N ARG A 39 12.037 11.512 4.615 1.00 0.00 N ATOM 590 CA ARG A 39 10.704 11.207 4.111 1.00 0.00 C ATOM 591 C ARG A 39 9.733 10.954 5.261 1.00 0.00 C ATOM 592 O ARG A 39 8.526 11.158 5.125 1.00 0.00 O ATOM 593 CB ARG A 39 10.750 9.986 3.191 1.00 0.00 C ATOM 594 CG ARG A 39 11.455 10.246 1.869 1.00 0.00 C ATOM 595 CD ARG A 39 11.694 8.954 1.103 1.00 0.00 C ATOM 596 NE ARG A 39 11.101 8.992 -0.231 1.00 0.00 N ATOM 597 CZ ARG A 39 9.810 8.785 -0.467 1.00 0.00 C ATOM 598 NH1 ARG A 39 8.982 8.528 0.536 1.00 0.00 N ATOM 599 NH2 ARG A 39 9.345 8.836 -1.709 1.00 0.00 N ATOM 0 H ARG A 39 12.619 10.693 4.789 1.00 0.00 H new ATOM 0 HA ARG A 39 10.352 12.068 3.543 1.00 0.00 H new ATOM 0 HB2 ARG A 39 11.255 9.171 3.708 1.00 0.00 H new ATOM 0 HB3 ARG A 39 9.731 9.654 2.991 1.00 0.00 H new ATOM 0 HG2 ARG A 39 10.855 10.924 1.262 1.00 0.00 H new ATOM 0 HG3 ARG A 39 12.408 10.742 2.055 1.00 0.00 H new ATOM 0 HD2 ARG A 39 12.766 8.776 1.018 1.00 0.00 H new ATOM 0 HD3 ARG A 39 11.275 8.118 1.663 1.00 0.00 H new ATOM 0 HE ARG A 39 11.711 9.188 -1.025 1.00 0.00 H new ATOM 0 HH11 ARG A 39 9.336 8.489 1.492 1.00 0.00 H new ATOM 0 HH12 ARG A 39 7.991 8.370 0.352 1.00 0.00 H new ATOM 0 HH21 ARG A 39 9.979 9.034 -2.483 1.00 0.00 H new ATOM 0 HH22 ARG A 39 8.354 8.677 -1.889 1.00 0.00 H new ATOM 613 N HIS A 40 10.268 10.509 6.394 1.00 0.00 N ATOM 614 CA HIS A 40 9.449 10.228 7.568 1.00 0.00 C ATOM 615 C HIS A 40 10.026 10.907 8.807 1.00 0.00 C ATOM 616 O HIS A 40 10.927 10.375 9.455 1.00 0.00 O ATOM 617 CB HIS A 40 9.350 8.720 7.798 1.00 0.00 C ATOM 618 CG HIS A 40 9.041 7.944 6.555 1.00 0.00 C ATOM 619 ND1 HIS A 40 8.093 8.342 5.635 1.00 0.00 N ATOM 620 CD2 HIS A 40 9.560 6.787 6.081 1.00 0.00 C ATOM 621 CE1 HIS A 40 8.043 7.463 4.650 1.00 0.00 C ATOM 622 NE2 HIS A 40 8.923 6.510 4.896 1.00 0.00 N ATOM 0 H HIS A 40 11.265 10.335 6.524 1.00 0.00 H new ATOM 0 HA HIS A 40 8.450 10.626 7.388 1.00 0.00 H new ATOM 0 HB2 HIS A 40 10.291 8.362 8.216 1.00 0.00 H new ATOM 0 HB3 HIS A 40 8.577 8.524 8.541 1.00 0.00 H new ATOM 0 HD1 HIS A 40 7.520 9.183 5.704 1.00 0.00 H new ATOM 0 HD2 HIS A 40 10.331 6.192 6.548 1.00 0.00 H new ATOM 0 HE1 HIS A 40 7.393 7.515 3.789 1.00 0.00 H new ATOM 630 N ARG A 41 9.500 12.085 9.129 1.00 0.00 N ATOM 631 CA ARG A 41 9.964 12.837 10.289 1.00 0.00 C ATOM 632 C ARG A 41 9.863 11.995 11.558 1.00 0.00 C ATOM 633 O ARG A 41 10.597 12.217 12.521 1.00 0.00 O ATOM 634 CB ARG A 41 9.148 14.121 10.449 1.00 0.00 C ATOM 635 CG ARG A 41 9.725 15.084 11.474 1.00 0.00 C ATOM 636 CD ARG A 41 8.677 16.073 11.960 1.00 0.00 C ATOM 637 NE ARG A 41 8.964 17.436 11.518 1.00 0.00 N ATOM 638 CZ ARG A 41 8.230 18.489 11.860 1.00 0.00 C ATOM 639 NH1 ARG A 41 7.172 18.337 12.644 1.00 0.00 N ATOM 640 NH2 ARG A 41 8.555 19.697 11.418 1.00 0.00 N ATOM 0 H ARG A 41 8.753 12.539 8.603 1.00 0.00 H new ATOM 0 HA ARG A 41 11.010 13.097 10.129 1.00 0.00 H new ATOM 0 HB2 ARG A 41 9.085 14.625 9.484 1.00 0.00 H new ATOM 0 HB3 ARG A 41 8.130 13.861 10.739 1.00 0.00 H new ATOM 0 HG2 ARG A 41 10.118 14.523 12.322 1.00 0.00 H new ATOM 0 HG3 ARG A 41 10.563 15.626 11.035 1.00 0.00 H new ATOM 0 HD2 ARG A 41 7.696 15.772 11.592 1.00 0.00 H new ATOM 0 HD3 ARG A 41 8.631 16.047 13.049 1.00 0.00 H new ATOM 0 HE ARG A 41 9.772 17.587 10.914 1.00 0.00 H new ATOM 0 HH11 ARG A 41 6.920 17.410 12.986 1.00 0.00 H new ATOM 0 HH12 ARG A 41 6.610 19.147 12.905 1.00 0.00 H new ATOM 0 HH21 ARG A 41 9.369 19.818 10.815 1.00 0.00 H new ATOM 0 HH22 ARG A 41 7.991 20.505 11.681 1.00 0.00 H new ATOM 654 N ASP A 42 8.950 11.030 11.551 1.00 0.00 N ATOM 655 CA ASP A 42 8.754 10.155 12.700 1.00 0.00 C ATOM 656 C ASP A 42 10.000 9.315 12.963 1.00 0.00 C ATOM 657 O ASP A 42 10.312 8.990 14.109 1.00 0.00 O ATOM 658 CB ASP A 42 7.547 9.243 12.474 1.00 0.00 C ATOM 659 CG ASP A 42 7.466 8.126 13.495 1.00 0.00 C ATOM 660 OD1 ASP A 42 6.964 8.377 14.612 1.00 0.00 O ATOM 661 OD2 ASP A 42 7.903 7.000 13.178 1.00 0.00 O ATOM 0 H ASP A 42 8.334 10.834 10.762 1.00 0.00 H new ATOM 0 HA ASP A 42 8.569 10.780 13.573 1.00 0.00 H new ATOM 0 HB2 ASP A 42 6.634 9.837 12.516 1.00 0.00 H new ATOM 0 HB3 ASP A 42 7.602 8.814 11.474 1.00 0.00 H new ATOM 666 N PHE A 43 10.707 8.965 11.894 1.00 0.00 N ATOM 667 CA PHE A 43 11.918 8.160 12.008 1.00 0.00 C ATOM 668 C PHE A 43 12.883 8.771 13.020 1.00 0.00 C ATOM 669 O PHE A 43 13.068 9.986 13.085 1.00 0.00 O ATOM 670 CB PHE A 43 12.603 8.035 10.646 1.00 0.00 C ATOM 671 CG PHE A 43 13.090 6.646 10.345 1.00 0.00 C ATOM 672 CD1 PHE A 43 12.199 5.649 9.981 1.00 0.00 C ATOM 673 CD2 PHE A 43 14.438 6.338 10.427 1.00 0.00 C ATOM 674 CE1 PHE A 43 12.644 4.370 9.705 1.00 0.00 C ATOM 675 CE2 PHE A 43 14.889 5.061 10.151 1.00 0.00 C ATOM 676 CZ PHE A 43 13.991 4.076 9.789 1.00 0.00 C ATOM 0 H PHE A 43 10.463 9.226 10.939 1.00 0.00 H new ATOM 0 HA PHE A 43 11.633 7.167 12.356 1.00 0.00 H new ATOM 0 HB2 PHE A 43 11.905 8.343 9.868 1.00 0.00 H new ATOM 0 HB3 PHE A 43 13.447 8.724 10.608 1.00 0.00 H new ATOM 0 HD1 PHE A 43 11.145 5.874 9.912 1.00 0.00 H new ATOM 0 HD2 PHE A 43 15.145 7.104 10.710 1.00 0.00 H new ATOM 0 HE1 PHE A 43 11.939 3.601 9.424 1.00 0.00 H new ATOM 0 HE2 PHE A 43 15.943 4.834 10.218 1.00 0.00 H new ATOM 0 HZ PHE A 43 14.341 3.078 9.572 1.00 0.00 H new ATOM 686 N PRO A 44 13.512 7.908 13.832 1.00 0.00 N ATOM 687 CA PRO A 44 14.468 8.338 14.856 1.00 0.00 C ATOM 688 C PRO A 44 15.765 8.868 14.253 1.00 0.00 C ATOM 689 O PRO A 44 15.859 9.072 13.043 1.00 0.00 O ATOM 690 CB PRO A 44 14.733 7.059 15.654 1.00 0.00 C ATOM 691 CG PRO A 44 14.447 5.951 14.699 1.00 0.00 C ATOM 692 CD PRO A 44 13.339 6.446 13.811 1.00 0.00 C ATOM 0 HA PRO A 44 14.078 9.159 15.458 1.00 0.00 H new ATOM 0 HB2 PRO A 44 15.763 7.020 16.009 1.00 0.00 H new ATOM 0 HB3 PRO A 44 14.091 7.000 16.533 1.00 0.00 H new ATOM 0 HG2 PRO A 44 15.333 5.701 14.115 1.00 0.00 H new ATOM 0 HG3 PRO A 44 14.148 5.046 15.229 1.00 0.00 H new ATOM 0 HD2 PRO A 44 13.425 6.046 12.801 1.00 0.00 H new ATOM 0 HD3 PRO A 44 12.360 6.152 14.189 1.00 0.00 H new ATOM 700 N ASP A 45 16.761 9.088 15.104 1.00 0.00 N ATOM 701 CA ASP A 45 18.053 9.592 14.654 1.00 0.00 C ATOM 702 C ASP A 45 19.025 8.445 14.396 1.00 0.00 C ATOM 703 O ASP A 45 20.196 8.514 14.769 1.00 0.00 O ATOM 704 CB ASP A 45 18.640 10.551 15.691 1.00 0.00 C ATOM 705 CG ASP A 45 19.775 11.386 15.132 1.00 0.00 C ATOM 706 OD1 ASP A 45 20.000 11.335 13.905 1.00 0.00 O ATOM 707 OD2 ASP A 45 20.437 12.090 15.922 1.00 0.00 O ATOM 0 H ASP A 45 16.698 8.925 16.109 1.00 0.00 H new ATOM 0 HA ASP A 45 17.899 10.130 13.719 1.00 0.00 H new ATOM 0 HB2 ASP A 45 17.854 11.211 16.057 1.00 0.00 H new ATOM 0 HB3 ASP A 45 19.000 9.980 16.546 1.00 0.00 H new ATOM 712 N VAL A 46 18.531 7.389 13.758 1.00 0.00 N ATOM 713 CA VAL A 46 19.355 6.227 13.450 1.00 0.00 C ATOM 714 C VAL A 46 19.226 5.834 11.983 1.00 0.00 C ATOM 715 O VAL A 46 18.280 6.235 11.304 1.00 0.00 O ATOM 716 CB VAL A 46 18.973 5.020 14.328 1.00 0.00 C ATOM 717 CG1 VAL A 46 19.016 5.397 15.802 1.00 0.00 C ATOM 718 CG2 VAL A 46 17.598 4.496 13.944 1.00 0.00 C ATOM 0 H VAL A 46 17.563 7.315 13.444 1.00 0.00 H new ATOM 0 HA VAL A 46 20.387 6.508 13.658 1.00 0.00 H new ATOM 0 HB VAL A 46 19.700 4.225 14.159 1.00 0.00 H new ATOM 0 HG11 VAL A 46 18.743 4.532 16.407 1.00 0.00 H new ATOM 0 HG12 VAL A 46 20.023 5.721 16.065 1.00 0.00 H new ATOM 0 HG13 VAL A 46 18.313 6.208 15.991 1.00 0.00 H new ATOM 0 HG21 VAL A 46 17.344 3.644 14.574 1.00 0.00 H new ATOM 0 HG22 VAL A 46 16.857 5.283 14.083 1.00 0.00 H new ATOM 0 HG23 VAL A 46 17.606 4.185 12.899 1.00 0.00 H new ATOM 728 N ILE A 47 20.183 5.048 11.500 1.00 0.00 N ATOM 729 CA ILE A 47 20.176 4.600 10.113 1.00 0.00 C ATOM 730 C ILE A 47 20.902 3.268 9.962 1.00 0.00 C ATOM 731 O ILE A 47 21.474 2.977 8.911 1.00 0.00 O ATOM 732 CB ILE A 47 20.831 5.638 9.183 1.00 0.00 C ATOM 733 CG1 ILE A 47 22.171 6.099 9.761 1.00 0.00 C ATOM 734 CG2 ILE A 47 19.902 6.825 8.975 1.00 0.00 C ATOM 735 CD1 ILE A 47 23.114 6.666 8.722 1.00 0.00 C ATOM 0 H ILE A 47 20.973 4.709 12.049 1.00 0.00 H new ATOM 0 HA ILE A 47 19.132 4.476 9.827 1.00 0.00 H new ATOM 0 HB ILE A 47 21.015 5.171 8.215 1.00 0.00 H new ATOM 0 HG12 ILE A 47 21.987 6.855 10.525 1.00 0.00 H new ATOM 0 HG13 ILE A 47 22.653 5.256 10.256 1.00 0.00 H new ATOM 0 HG21 ILE A 47 20.380 7.550 8.315 1.00 0.00 H new ATOM 0 HG22 ILE A 47 18.970 6.483 8.524 1.00 0.00 H new ATOM 0 HG23 ILE A 47 19.690 7.294 9.936 1.00 0.00 H new ATOM 0 HD11 ILE A 47 24.043 6.972 9.203 1.00 0.00 H new ATOM 0 HD12 ILE A 47 23.327 5.906 7.971 1.00 0.00 H new ATOM 0 HD13 ILE A 47 22.651 7.529 8.243 1.00 0.00 H new ATOM 747 N SER A 48 20.874 2.462 11.018 1.00 0.00 N ATOM 748 CA SER A 48 21.531 1.160 11.004 1.00 0.00 C ATOM 749 C SER A 48 20.826 0.185 11.941 1.00 0.00 C ATOM 750 O SER A 48 20.844 0.354 13.160 1.00 0.00 O ATOM 751 CB SER A 48 23.000 1.303 11.409 1.00 0.00 C ATOM 752 OG SER A 48 23.665 2.248 10.590 1.00 0.00 O ATOM 0 H SER A 48 20.403 2.687 11.894 1.00 0.00 H new ATOM 0 HA SER A 48 21.477 0.764 9.990 1.00 0.00 H new ATOM 0 HB2 SER A 48 23.064 1.612 12.452 1.00 0.00 H new ATOM 0 HB3 SER A 48 23.498 0.336 11.332 1.00 0.00 H new ATOM 0 HG SER A 48 24.601 2.322 10.870 1.00 0.00 H new ATOM 758 N GLY A 49 20.203 -0.837 11.362 1.00 0.00 N ATOM 759 CA GLY A 49 19.500 -1.825 12.159 1.00 0.00 C ATOM 760 C GLY A 49 18.455 -2.578 11.359 1.00 0.00 C ATOM 761 O GLY A 49 18.619 -2.794 10.159 1.00 0.00 O ATOM 0 H GLY A 49 20.173 -0.998 10.355 1.00 0.00 H new ATOM 0 HA2 GLY A 49 20.219 -2.534 12.570 1.00 0.00 H new ATOM 0 HA3 GLY A 49 19.020 -1.331 13.004 1.00 0.00 H new ATOM 765 N ALA A 50 17.378 -2.979 12.026 1.00 0.00 N ATOM 766 CA ALA A 50 16.302 -3.712 11.369 1.00 0.00 C ATOM 767 C ALA A 50 15.051 -2.849 11.237 1.00 0.00 C ATOM 768 O ALA A 50 14.486 -2.402 12.235 1.00 0.00 O ATOM 769 CB ALA A 50 15.987 -4.988 12.137 1.00 0.00 C ATOM 0 H ALA A 50 17.227 -2.809 13.020 1.00 0.00 H new ATOM 0 HA ALA A 50 16.636 -3.978 10.366 1.00 0.00 H new ATOM 0 HB1 ALA A 50 15.182 -5.525 11.635 1.00 0.00 H new ATOM 0 HB2 ALA A 50 16.875 -5.618 12.175 1.00 0.00 H new ATOM 0 HB3 ALA A 50 15.678 -4.735 13.151 1.00 0.00 H new ATOM 775 N TYR A 51 14.625 -2.620 10.001 1.00 0.00 N ATOM 776 CA TYR A 51 13.443 -1.807 9.738 1.00 0.00 C ATOM 777 C TYR A 51 12.191 -2.676 9.661 1.00 0.00 C ATOM 778 O TYR A 51 12.112 -3.598 8.848 1.00 0.00 O ATOM 779 CB TYR A 51 13.615 -1.024 8.436 1.00 0.00 C ATOM 780 CG TYR A 51 12.363 -0.301 7.994 1.00 0.00 C ATOM 781 CD1 TYR A 51 11.936 0.850 8.645 1.00 0.00 C ATOM 782 CD2 TYR A 51 11.606 -0.768 6.927 1.00 0.00 C ATOM 783 CE1 TYR A 51 10.792 1.514 8.246 1.00 0.00 C ATOM 784 CE2 TYR A 51 10.462 -0.109 6.520 1.00 0.00 C ATOM 785 CZ TYR A 51 10.059 1.031 7.183 1.00 0.00 C ATOM 786 OH TYR A 51 8.919 1.689 6.781 1.00 0.00 O ATOM 0 H TYR A 51 15.080 -2.986 9.165 1.00 0.00 H new ATOM 0 HA TYR A 51 13.326 -1.104 10.563 1.00 0.00 H new ATOM 0 HB2 TYR A 51 14.418 -0.298 8.562 1.00 0.00 H new ATOM 0 HB3 TYR A 51 13.926 -1.710 7.648 1.00 0.00 H new ATOM 0 HD1 TYR A 51 12.508 1.232 9.477 1.00 0.00 H new ATOM 0 HD2 TYR A 51 11.917 -1.662 6.407 1.00 0.00 H new ATOM 0 HE1 TYR A 51 10.474 2.407 8.764 1.00 0.00 H new ATOM 0 HE2 TYR A 51 9.886 -0.485 5.687 1.00 0.00 H new ATOM 0 HH TYR A 51 8.522 1.219 6.018 1.00 0.00 H new ATOM 796 N ILE A 52 11.216 -2.375 10.511 1.00 0.00 N ATOM 797 CA ILE A 52 9.967 -3.127 10.539 1.00 0.00 C ATOM 798 C ILE A 52 8.960 -2.555 9.547 1.00 0.00 C ATOM 799 O ILE A 52 8.562 -1.395 9.651 1.00 0.00 O ATOM 800 CB ILE A 52 9.342 -3.127 11.946 1.00 0.00 C ATOM 801 CG1 ILE A 52 10.315 -3.731 12.961 1.00 0.00 C ATOM 802 CG2 ILE A 52 8.029 -3.896 11.941 1.00 0.00 C ATOM 803 CD1 ILE A 52 9.776 -3.756 14.374 1.00 0.00 C ATOM 0 H ILE A 52 11.266 -1.615 11.190 1.00 0.00 H new ATOM 0 HA ILE A 52 10.208 -4.152 10.258 1.00 0.00 H new ATOM 0 HB ILE A 52 9.137 -2.097 12.237 1.00 0.00 H new ATOM 0 HG12 ILE A 52 10.560 -4.748 12.656 1.00 0.00 H new ATOM 0 HG13 ILE A 52 11.244 -3.161 12.945 1.00 0.00 H new ATOM 0 HG21 ILE A 52 7.599 -3.888 12.942 1.00 0.00 H new ATOM 0 HG22 ILE A 52 7.335 -3.427 11.244 1.00 0.00 H new ATOM 0 HG23 ILE A 52 8.212 -4.926 11.633 1.00 0.00 H new ATOM 0 HD11 ILE A 52 10.519 -4.197 15.039 1.00 0.00 H new ATOM 0 HD12 ILE A 52 9.557 -2.739 14.698 1.00 0.00 H new ATOM 0 HD13 ILE A 52 8.863 -4.351 14.405 1.00 0.00 H new ATOM 815 N ILE A 53 8.551 -3.378 8.587 1.00 0.00 N ATOM 816 CA ILE A 53 7.587 -2.955 7.579 1.00 0.00 C ATOM 817 C ILE A 53 6.161 -3.275 8.013 1.00 0.00 C ATOM 818 O ILE A 53 5.214 -2.597 7.615 1.00 0.00 O ATOM 819 CB ILE A 53 7.862 -3.628 6.221 1.00 0.00 C ATOM 820 CG1 ILE A 53 9.343 -3.507 5.857 1.00 0.00 C ATOM 821 CG2 ILE A 53 6.992 -3.008 5.137 1.00 0.00 C ATOM 822 CD1 ILE A 53 9.707 -4.205 4.565 1.00 0.00 C ATOM 0 H ILE A 53 8.872 -4.341 8.486 1.00 0.00 H new ATOM 0 HA ILE A 53 7.697 -1.876 7.470 1.00 0.00 H new ATOM 0 HB ILE A 53 7.612 -4.686 6.300 1.00 0.00 H new ATOM 0 HG12 ILE A 53 9.604 -2.452 5.776 1.00 0.00 H new ATOM 0 HG13 ILE A 53 9.943 -3.923 6.667 1.00 0.00 H new ATOM 0 HG21 ILE A 53 7.198 -3.494 4.183 1.00 0.00 H new ATOM 0 HG22 ILE A 53 5.941 -3.142 5.393 1.00 0.00 H new ATOM 0 HG23 ILE A 53 7.213 -1.944 5.057 1.00 0.00 H new ATOM 0 HD11 ILE A 53 10.772 -4.078 4.370 1.00 0.00 H new ATOM 0 HD12 ILE A 53 9.478 -5.267 4.648 1.00 0.00 H new ATOM 0 HD13 ILE A 53 9.134 -3.774 3.744 1.00 0.00 H new ATOM 834 N GLU A 54 6.016 -4.312 8.832 1.00 0.00 N ATOM 835 CA GLU A 54 4.704 -4.720 9.321 1.00 0.00 C ATOM 836 C GLU A 54 4.829 -5.872 10.315 1.00 0.00 C ATOM 837 O GLU A 54 5.575 -6.825 10.088 1.00 0.00 O ATOM 838 CB GLU A 54 3.806 -5.134 8.154 1.00 0.00 C ATOM 839 CG GLU A 54 2.472 -5.717 8.589 1.00 0.00 C ATOM 840 CD GLU A 54 1.334 -5.316 7.670 1.00 0.00 C ATOM 841 OE1 GLU A 54 1.323 -4.156 7.208 1.00 0.00 O ATOM 842 OE2 GLU A 54 0.453 -6.164 7.414 1.00 0.00 O ATOM 0 H GLU A 54 6.790 -4.884 9.170 1.00 0.00 H new ATOM 0 HA GLU A 54 4.254 -3.869 9.832 1.00 0.00 H new ATOM 0 HB2 GLU A 54 3.624 -4.266 7.521 1.00 0.00 H new ATOM 0 HB3 GLU A 54 4.332 -5.868 7.544 1.00 0.00 H new ATOM 0 HG2 GLU A 54 2.546 -6.804 8.617 1.00 0.00 H new ATOM 0 HG3 GLU A 54 2.249 -5.387 9.604 1.00 0.00 H new ATOM 849 N VAL A 55 4.092 -5.777 11.417 1.00 0.00 N ATOM 850 CA VAL A 55 4.119 -6.810 12.446 1.00 0.00 C ATOM 851 C VAL A 55 2.803 -7.580 12.486 1.00 0.00 C ATOM 852 O VAL A 55 1.788 -7.068 12.958 1.00 0.00 O ATOM 853 CB VAL A 55 4.393 -6.210 13.837 1.00 0.00 C ATOM 854 CG1 VAL A 55 4.493 -7.310 14.883 1.00 0.00 C ATOM 855 CG2 VAL A 55 5.659 -5.368 13.814 1.00 0.00 C ATOM 0 H VAL A 55 3.469 -4.995 11.620 1.00 0.00 H new ATOM 0 HA VAL A 55 4.929 -7.493 12.188 1.00 0.00 H new ATOM 0 HB VAL A 55 3.558 -5.562 14.105 1.00 0.00 H new ATOM 0 HG11 VAL A 55 4.687 -6.867 15.860 1.00 0.00 H new ATOM 0 HG12 VAL A 55 3.556 -7.866 14.917 1.00 0.00 H new ATOM 0 HG13 VAL A 55 5.308 -7.986 14.623 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.837 -4.952 14.806 1.00 0.00 H new ATOM 0 HG22 VAL A 55 6.505 -5.991 13.525 1.00 0.00 H new ATOM 0 HG23 VAL A 55 5.543 -4.557 13.095 1.00 0.00 H new ATOM 865 N ILE A 56 2.829 -8.811 11.988 1.00 0.00 N ATOM 866 CA ILE A 56 1.639 -9.652 11.969 1.00 0.00 C ATOM 867 C ILE A 56 0.956 -9.670 13.332 1.00 0.00 C ATOM 868 O ILE A 56 1.599 -9.810 14.374 1.00 0.00 O ATOM 869 CB ILE A 56 1.977 -11.097 11.557 1.00 0.00 C ATOM 870 CG1 ILE A 56 2.709 -11.110 10.214 1.00 0.00 C ATOM 871 CG2 ILE A 56 0.710 -11.937 11.484 1.00 0.00 C ATOM 872 CD1 ILE A 56 1.962 -10.392 9.111 1.00 0.00 C ATOM 0 H ILE A 56 3.661 -9.248 11.592 1.00 0.00 H new ATOM 0 HA ILE A 56 0.961 -9.222 11.232 1.00 0.00 H new ATOM 0 HB ILE A 56 2.634 -11.530 12.311 1.00 0.00 H new ATOM 0 HG12 ILE A 56 3.688 -10.648 10.339 1.00 0.00 H new ATOM 0 HG13 ILE A 56 2.880 -12.143 9.913 1.00 0.00 H new ATOM 0 HG21 ILE A 56 0.965 -12.956 11.192 1.00 0.00 H new ATOM 0 HG22 ILE A 56 0.225 -11.950 12.460 1.00 0.00 H new ATOM 0 HG23 ILE A 56 0.031 -11.508 10.748 1.00 0.00 H new ATOM 0 HD11 ILE A 56 2.540 -10.441 8.188 1.00 0.00 H new ATOM 0 HD12 ILE A 56 0.993 -10.868 8.958 1.00 0.00 H new ATOM 0 HD13 ILE A 56 1.814 -9.349 9.391 1.00 0.00 H new ATOM 884 N PRO A 57 -0.377 -9.528 13.329 1.00 0.00 N ATOM 885 CA PRO A 57 -1.177 -9.527 14.558 1.00 0.00 C ATOM 886 C PRO A 57 -1.227 -10.901 15.217 1.00 0.00 C ATOM 887 O PRO A 57 -0.880 -11.909 14.602 1.00 0.00 O ATOM 888 CB PRO A 57 -2.569 -9.115 14.074 1.00 0.00 C ATOM 889 CG PRO A 57 -2.610 -9.523 12.642 1.00 0.00 C ATOM 890 CD PRO A 57 -1.208 -9.357 12.125 1.00 0.00 C ATOM 0 HA PRO A 57 -0.761 -8.863 15.316 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -3.351 -9.611 14.649 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -2.725 -8.042 14.184 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -2.944 -10.555 12.540 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -3.309 -8.904 12.080 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -0.970 -10.100 11.364 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -1.061 -8.377 11.671 1.00 0.00 H new ATOM 898 N ASP A 58 -1.662 -10.934 16.472 1.00 0.00 N ATOM 899 CA ASP A 58 -1.759 -12.185 17.215 1.00 0.00 C ATOM 900 C ASP A 58 -0.380 -12.806 17.416 1.00 0.00 C ATOM 901 O ASP A 58 -0.250 -14.021 17.569 1.00 0.00 O ATOM 902 CB ASP A 58 -2.673 -13.168 16.483 1.00 0.00 C ATOM 903 CG ASP A 58 -3.332 -14.157 17.424 1.00 0.00 C ATOM 904 OD1 ASP A 58 -2.947 -14.193 18.611 1.00 0.00 O ATOM 905 OD2 ASP A 58 -4.232 -14.897 16.973 1.00 0.00 O ATOM 0 H ASP A 58 -1.953 -10.109 16.996 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.185 -11.965 18.194 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -3.443 -12.613 15.947 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -2.094 -13.712 15.737 1.00 0.00 H new ATOM 910 N THR A 59 0.649 -11.964 17.414 1.00 0.00 N ATOM 911 CA THR A 59 2.018 -12.430 17.594 1.00 0.00 C ATOM 912 C THR A 59 2.636 -11.847 18.860 1.00 0.00 C ATOM 913 O THR A 59 2.219 -10.801 19.357 1.00 0.00 O ATOM 914 CB THR A 59 2.901 -12.058 16.387 1.00 0.00 C ATOM 915 OG1 THR A 59 3.042 -10.636 16.304 1.00 0.00 O ATOM 916 CG2 THR A 59 2.302 -12.591 15.094 1.00 0.00 C ATOM 0 H THR A 59 0.560 -10.956 17.290 1.00 0.00 H new ATOM 0 HA THR A 59 1.973 -13.516 17.682 1.00 0.00 H new ATOM 0 HB THR A 59 3.882 -12.512 16.528 1.00 0.00 H new ATOM 0 HG1 THR A 59 2.820 -10.338 15.397 1.00 0.00 H new ATOM 0 HG21 THR A 59 2.942 -12.316 14.256 1.00 0.00 H new ATOM 0 HG22 THR A 59 2.223 -13.677 15.150 1.00 0.00 H new ATOM 0 HG23 THR A 59 1.310 -12.162 14.949 1.00 0.00 H new ATOM 924 N PRO A 60 3.653 -12.538 19.395 1.00 0.00 N ATOM 925 CA PRO A 60 4.351 -12.106 20.610 1.00 0.00 C ATOM 926 C PRO A 60 5.192 -10.854 20.381 1.00 0.00 C ATOM 927 O PRO A 60 5.740 -10.284 21.324 1.00 0.00 O ATOM 928 CB PRO A 60 5.249 -13.299 20.946 1.00 0.00 C ATOM 929 CG PRO A 60 5.467 -13.988 19.643 1.00 0.00 C ATOM 930 CD PRO A 60 4.202 -13.793 18.855 1.00 0.00 C ATOM 0 HA PRO A 60 3.656 -11.840 21.407 1.00 0.00 H new ATOM 0 HB2 PRO A 60 6.192 -12.973 21.384 1.00 0.00 H new ATOM 0 HB3 PRO A 60 4.773 -13.961 21.669 1.00 0.00 H new ATOM 0 HG2 PRO A 60 6.323 -13.566 19.117 1.00 0.00 H new ATOM 0 HG3 PRO A 60 5.675 -15.048 19.792 1.00 0.00 H new ATOM 0 HD2 PRO A 60 4.402 -13.717 17.786 1.00 0.00 H new ATOM 0 HD3 PRO A 60 3.511 -14.625 18.991 1.00 0.00 H new ATOM 938 N ALA A 61 5.288 -10.433 19.125 1.00 0.00 N ATOM 939 CA ALA A 61 6.059 -9.247 18.774 1.00 0.00 C ATOM 940 C ALA A 61 5.167 -8.013 18.699 1.00 0.00 C ATOM 941 O ALA A 61 5.620 -6.893 18.934 1.00 0.00 O ATOM 942 CB ALA A 61 6.781 -9.459 17.451 1.00 0.00 C ATOM 0 H ALA A 61 4.841 -10.896 18.333 1.00 0.00 H new ATOM 0 HA ALA A 61 6.799 -9.081 19.557 1.00 0.00 H new ATOM 0 HB1 ALA A 61 7.353 -8.565 17.201 1.00 0.00 H new ATOM 0 HB2 ALA A 61 7.457 -10.310 17.538 1.00 0.00 H new ATOM 0 HB3 ALA A 61 6.051 -9.654 16.665 1.00 0.00 H new ATOM 948 N GLU A 62 3.896 -8.226 18.371 1.00 0.00 N ATOM 949 CA GLU A 62 2.941 -7.130 18.264 1.00 0.00 C ATOM 950 C GLU A 62 2.537 -6.624 19.646 1.00 0.00 C ATOM 951 O GLU A 62 2.358 -5.424 19.851 1.00 0.00 O ATOM 952 CB GLU A 62 1.700 -7.579 17.490 1.00 0.00 C ATOM 953 CG GLU A 62 0.424 -6.878 17.926 1.00 0.00 C ATOM 954 CD GLU A 62 -0.641 -6.881 16.847 1.00 0.00 C ATOM 955 OE1 GLU A 62 -0.390 -6.314 15.763 1.00 0.00 O ATOM 956 OE2 GLU A 62 -1.726 -7.450 17.087 1.00 0.00 O ATOM 0 H GLU A 62 3.505 -9.147 18.175 1.00 0.00 H new ATOM 0 HA GLU A 62 3.422 -6.314 17.724 1.00 0.00 H new ATOM 0 HB2 GLU A 62 1.859 -7.397 16.427 1.00 0.00 H new ATOM 0 HB3 GLU A 62 1.574 -8.655 17.614 1.00 0.00 H new ATOM 0 HG2 GLU A 62 0.033 -7.366 18.819 1.00 0.00 H new ATOM 0 HG3 GLU A 62 0.655 -5.849 18.200 1.00 0.00 H new ATOM 963 N ALA A 63 2.394 -7.549 20.589 1.00 0.00 N ATOM 964 CA ALA A 63 2.012 -7.198 21.952 1.00 0.00 C ATOM 965 C ALA A 63 3.227 -6.774 22.770 1.00 0.00 C ATOM 966 O ALA A 63 3.106 -6.017 23.733 1.00 0.00 O ATOM 967 CB ALA A 63 1.305 -8.368 22.620 1.00 0.00 C ATOM 0 H ALA A 63 2.537 -8.547 20.435 1.00 0.00 H new ATOM 0 HA ALA A 63 1.326 -6.353 21.905 1.00 0.00 H new ATOM 0 HB1 ALA A 63 1.026 -8.092 23.637 1.00 0.00 H new ATOM 0 HB2 ALA A 63 0.409 -8.623 22.054 1.00 0.00 H new ATOM 0 HB3 ALA A 63 1.973 -9.229 22.648 1.00 0.00 H new ATOM 973 N GLY A 64 4.399 -7.267 22.381 1.00 0.00 N ATOM 974 CA GLY A 64 5.619 -6.929 23.090 1.00 0.00 C ATOM 975 C GLY A 64 5.945 -5.451 23.009 1.00 0.00 C ATOM 976 O GLY A 64 6.386 -4.851 23.989 1.00 0.00 O ATOM 0 H GLY A 64 4.525 -7.895 21.587 1.00 0.00 H new ATOM 0 HA2 GLY A 64 5.520 -7.220 24.136 1.00 0.00 H new ATOM 0 HA3 GLY A 64 6.447 -7.504 22.676 1.00 0.00 H new ATOM 980 N GLY A 65 5.730 -4.862 21.836 1.00 0.00 N ATOM 981 CA GLY A 65 6.013 -3.451 21.652 1.00 0.00 C ATOM 982 C GLY A 65 6.463 -3.129 20.241 1.00 0.00 C ATOM 983 O GLY A 65 6.304 -2.001 19.773 1.00 0.00 O ATOM 0 H GLY A 65 5.365 -5.337 21.011 1.00 0.00 H new ATOM 0 HA2 GLY A 65 5.120 -2.871 21.887 1.00 0.00 H new ATOM 0 HA3 GLY A 65 6.787 -3.144 22.356 1.00 0.00 H new ATOM 987 N LEU A 66 7.029 -4.120 19.562 1.00 0.00 N ATOM 988 CA LEU A 66 7.506 -3.937 18.196 1.00 0.00 C ATOM 989 C LEU A 66 6.376 -3.477 17.281 1.00 0.00 C ATOM 990 O LEU A 66 5.476 -4.250 16.950 1.00 0.00 O ATOM 991 CB LEU A 66 8.109 -5.240 17.666 1.00 0.00 C ATOM 992 CG LEU A 66 9.331 -5.768 18.417 1.00 0.00 C ATOM 993 CD1 LEU A 66 9.900 -6.992 17.716 1.00 0.00 C ATOM 994 CD2 LEU A 66 10.390 -4.683 18.543 1.00 0.00 C ATOM 0 H LEU A 66 7.169 -5.059 19.935 1.00 0.00 H new ATOM 0 HA LEU A 66 8.276 -3.166 18.207 1.00 0.00 H new ATOM 0 HB2 LEU A 66 7.336 -6.008 17.684 1.00 0.00 H new ATOM 0 HB3 LEU A 66 8.385 -5.091 16.622 1.00 0.00 H new ATOM 0 HG LEU A 66 9.019 -6.061 19.419 1.00 0.00 H new ATOM 0 HD11 LEU A 66 10.769 -7.354 18.265 1.00 0.00 H new ATOM 0 HD12 LEU A 66 9.142 -7.775 17.679 1.00 0.00 H new ATOM 0 HD13 LEU A 66 10.196 -6.725 16.702 1.00 0.00 H new ATOM 0 HD21 LEU A 66 11.253 -5.077 19.080 1.00 0.00 H new ATOM 0 HD22 LEU A 66 10.699 -4.359 17.549 1.00 0.00 H new ATOM 0 HD23 LEU A 66 9.978 -3.835 19.090 1.00 0.00 H new ATOM 1006 N LYS A 67 6.429 -2.214 16.873 1.00 0.00 N ATOM 1007 CA LYS A 67 5.412 -1.651 15.993 1.00 0.00 C ATOM 1008 C LYS A 67 5.998 -1.325 14.623 1.00 0.00 C ATOM 1009 O LYS A 67 7.214 -1.340 14.439 1.00 0.00 O ATOM 1010 CB LYS A 67 4.812 -0.388 16.616 1.00 0.00 C ATOM 1011 CG LYS A 67 3.704 -0.671 17.616 1.00 0.00 C ATOM 1012 CD LYS A 67 2.330 -0.480 16.995 1.00 0.00 C ATOM 1013 CE LYS A 67 1.616 0.727 17.583 1.00 0.00 C ATOM 1014 NZ LYS A 67 0.161 0.720 17.266 1.00 0.00 N ATOM 0 H LYS A 67 7.166 -1.560 17.138 1.00 0.00 H new ATOM 0 HA LYS A 67 4.626 -2.395 15.865 1.00 0.00 H new ATOM 0 HB2 LYS A 67 5.603 0.173 17.112 1.00 0.00 H new ATOM 0 HB3 LYS A 67 4.420 0.248 15.822 1.00 0.00 H new ATOM 0 HG2 LYS A 67 3.798 -1.692 17.986 1.00 0.00 H new ATOM 0 HG3 LYS A 67 3.811 -0.010 18.476 1.00 0.00 H new ATOM 0 HD2 LYS A 67 2.431 -0.355 15.917 1.00 0.00 H new ATOM 0 HD3 LYS A 67 1.729 -1.375 17.157 1.00 0.00 H new ATOM 0 HE2 LYS A 67 1.752 0.738 18.664 1.00 0.00 H new ATOM 0 HE3 LYS A 67 2.068 1.640 17.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -0.290 1.559 17.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 0.030 0.735 16.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -0.275 -0.139 17.658 1.00 0.00 H new ATOM 1028 N GLU A 68 5.124 -1.030 13.665 1.00 0.00 N ATOM 1029 CA GLU A 68 5.557 -0.700 12.312 1.00 0.00 C ATOM 1030 C GLU A 68 6.416 0.562 12.308 1.00 0.00 C ATOM 1031 O GLU A 68 6.271 1.427 13.171 1.00 0.00 O ATOM 1032 CB GLU A 68 4.345 -0.507 11.398 1.00 0.00 C ATOM 1033 CG GLU A 68 4.662 -0.683 9.922 1.00 0.00 C ATOM 1034 CD GLU A 68 3.416 -0.860 9.075 1.00 0.00 C ATOM 1035 OE1 GLU A 68 2.861 -1.978 9.062 1.00 0.00 O ATOM 1036 OE2 GLU A 68 2.998 0.121 8.426 1.00 0.00 O ATOM 0 H GLU A 68 4.113 -1.013 13.801 1.00 0.00 H new ATOM 0 HA GLU A 68 6.158 -1.529 11.938 1.00 0.00 H new ATOM 0 HB2 GLU A 68 3.569 -1.218 11.682 1.00 0.00 H new ATOM 0 HB3 GLU A 68 3.936 0.491 11.557 1.00 0.00 H new ATOM 0 HG2 GLU A 68 5.218 0.185 9.567 1.00 0.00 H new ATOM 0 HG3 GLU A 68 5.310 -1.550 9.794 1.00 0.00 H new ATOM 1043 N ASN A 69 7.312 0.657 11.331 1.00 0.00 N ATOM 1044 CA ASN A 69 8.196 1.811 11.215 1.00 0.00 C ATOM 1045 C ASN A 69 9.118 1.914 12.426 1.00 0.00 C ATOM 1046 O ASN A 69 9.289 2.991 12.999 1.00 0.00 O ATOM 1047 CB ASN A 69 7.376 3.095 11.073 1.00 0.00 C ATOM 1048 CG ASN A 69 6.213 2.936 10.113 1.00 0.00 C ATOM 1049 OD1 ASN A 69 5.050 2.989 10.515 1.00 0.00 O ATOM 1050 ND2 ASN A 69 6.522 2.739 8.837 1.00 0.00 N ATOM 0 H ASN A 69 7.445 -0.051 10.609 1.00 0.00 H new ATOM 0 HA ASN A 69 8.810 1.679 10.324 1.00 0.00 H new ATOM 0 HB2 ASN A 69 6.998 3.391 12.051 1.00 0.00 H new ATOM 0 HB3 ASN A 69 8.024 3.900 10.725 1.00 0.00 H new ATOM 0 HD21 ASN A 69 5.782 2.624 8.145 1.00 0.00 H new ATOM 0 HD22 ASN A 69 7.500 2.702 8.549 1.00 0.00 H new ATOM 1057 N ASP A 70 9.710 0.789 12.809 1.00 0.00 N ATOM 1058 CA ASP A 70 10.616 0.752 13.951 1.00 0.00 C ATOM 1059 C ASP A 70 12.034 0.404 13.508 1.00 0.00 C ATOM 1060 O ASP A 70 12.245 -0.099 12.405 1.00 0.00 O ATOM 1061 CB ASP A 70 10.128 -0.264 14.984 1.00 0.00 C ATOM 1062 CG ASP A 70 9.351 0.385 16.113 1.00 0.00 C ATOM 1063 OD1 ASP A 70 9.808 1.430 16.623 1.00 0.00 O ATOM 1064 OD2 ASP A 70 8.287 -0.151 16.487 1.00 0.00 O ATOM 0 H ASP A 70 9.579 -0.110 12.345 1.00 0.00 H new ATOM 0 HA ASP A 70 10.629 1.743 14.405 1.00 0.00 H new ATOM 0 HB2 ASP A 70 9.497 -1.004 14.491 1.00 0.00 H new ATOM 0 HB3 ASP A 70 10.984 -0.798 15.396 1.00 0.00 H new ATOM 1069 N VAL A 71 13.003 0.677 14.376 1.00 0.00 N ATOM 1070 CA VAL A 71 14.401 0.394 14.075 1.00 0.00 C ATOM 1071 C VAL A 71 15.139 -0.108 15.311 1.00 0.00 C ATOM 1072 O VAL A 71 15.391 0.652 16.246 1.00 0.00 O ATOM 1073 CB VAL A 71 15.123 1.641 13.531 1.00 0.00 C ATOM 1074 CG1 VAL A 71 16.518 1.282 13.043 1.00 0.00 C ATOM 1075 CG2 VAL A 71 14.309 2.283 12.417 1.00 0.00 C ATOM 0 H VAL A 71 12.845 1.094 15.293 1.00 0.00 H new ATOM 0 HA VAL A 71 14.408 -0.383 13.310 1.00 0.00 H new ATOM 0 HB VAL A 71 15.223 2.363 14.341 1.00 0.00 H new ATOM 0 HG11 VAL A 71 17.012 2.176 12.663 1.00 0.00 H new ATOM 0 HG12 VAL A 71 17.098 0.871 13.869 1.00 0.00 H new ATOM 0 HG13 VAL A 71 16.445 0.541 12.247 1.00 0.00 H new ATOM 0 HG21 VAL A 71 14.833 3.163 12.044 1.00 0.00 H new ATOM 0 HG22 VAL A 71 14.176 1.568 11.605 1.00 0.00 H new ATOM 0 HG23 VAL A 71 13.334 2.579 12.803 1.00 0.00 H new ATOM 1085 N ILE A 72 15.483 -1.391 15.307 1.00 0.00 N ATOM 1086 CA ILE A 72 16.194 -1.994 16.428 1.00 0.00 C ATOM 1087 C ILE A 72 17.677 -1.642 16.392 1.00 0.00 C ATOM 1088 O ILE A 72 18.343 -1.818 15.371 1.00 0.00 O ATOM 1089 CB ILE A 72 16.042 -3.527 16.433 1.00 0.00 C ATOM 1090 CG1 ILE A 72 14.562 -3.914 16.473 1.00 0.00 C ATOM 1091 CG2 ILE A 72 16.784 -4.129 17.616 1.00 0.00 C ATOM 1092 CD1 ILE A 72 14.175 -4.931 15.422 1.00 0.00 C ATOM 0 H ILE A 72 15.281 -2.033 14.541 1.00 0.00 H new ATOM 0 HA ILE A 72 15.749 -1.590 17.337 1.00 0.00 H new ATOM 0 HB ILE A 72 16.478 -3.924 15.516 1.00 0.00 H new ATOM 0 HG12 ILE A 72 14.326 -4.315 17.459 1.00 0.00 H new ATOM 0 HG13 ILE A 72 13.957 -3.017 16.340 1.00 0.00 H new ATOM 0 HG21 ILE A 72 16.667 -5.213 17.606 1.00 0.00 H new ATOM 0 HG22 ILE A 72 17.842 -3.878 17.548 1.00 0.00 H new ATOM 0 HG23 ILE A 72 16.375 -3.729 18.544 1.00 0.00 H new ATOM 0 HD11 ILE A 72 13.113 -5.158 15.509 1.00 0.00 H new ATOM 0 HD12 ILE A 72 14.379 -4.526 14.431 1.00 0.00 H new ATOM 0 HD13 ILE A 72 14.754 -5.843 15.567 1.00 0.00 H new ATOM 1104 N ILE A 73 18.189 -1.145 17.513 1.00 0.00 N ATOM 1105 CA ILE A 73 19.595 -0.771 17.610 1.00 0.00 C ATOM 1106 C ILE A 73 20.382 -1.797 18.418 1.00 0.00 C ATOM 1107 O ILE A 73 21.593 -1.940 18.248 1.00 0.00 O ATOM 1108 CB ILE A 73 19.765 0.616 18.258 1.00 0.00 C ATOM 1109 CG1 ILE A 73 18.995 0.684 19.579 1.00 0.00 C ATOM 1110 CG2 ILE A 73 19.294 1.706 17.308 1.00 0.00 C ATOM 1111 CD1 ILE A 73 19.822 1.203 20.734 1.00 0.00 C ATOM 0 H ILE A 73 17.652 -0.992 18.366 1.00 0.00 H new ATOM 0 HA ILE A 73 19.984 -0.738 16.592 1.00 0.00 H new ATOM 0 HB ILE A 73 20.823 0.776 18.467 1.00 0.00 H new ATOM 0 HG12 ILE A 73 18.123 1.326 19.450 1.00 0.00 H new ATOM 0 HG13 ILE A 73 18.625 -0.311 19.826 1.00 0.00 H new ATOM 0 HG21 ILE A 73 19.421 2.680 17.780 1.00 0.00 H new ATOM 0 HG22 ILE A 73 19.882 1.668 16.391 1.00 0.00 H new ATOM 0 HG23 ILE A 73 18.241 1.552 17.071 1.00 0.00 H new ATOM 0 HD11 ILE A 73 19.212 1.224 21.637 1.00 0.00 H new ATOM 0 HD12 ILE A 73 20.680 0.549 20.890 1.00 0.00 H new ATOM 0 HD13 ILE A 73 20.171 2.211 20.508 1.00 0.00 H new ATOM 1123 N SER A 74 19.685 -2.511 19.297 1.00 0.00 N ATOM 1124 CA SER A 74 20.319 -3.524 20.133 1.00 0.00 C ATOM 1125 C SER A 74 19.297 -4.550 20.613 1.00 0.00 C ATOM 1126 O SER A 74 18.102 -4.263 20.688 1.00 0.00 O ATOM 1127 CB SER A 74 21.003 -2.868 21.335 1.00 0.00 C ATOM 1128 OG SER A 74 21.461 -3.843 22.255 1.00 0.00 O ATOM 0 H SER A 74 18.682 -2.407 19.448 1.00 0.00 H new ATOM 0 HA SER A 74 21.069 -4.038 19.532 1.00 0.00 H new ATOM 0 HB2 SER A 74 21.843 -2.262 20.994 1.00 0.00 H new ATOM 0 HB3 SER A 74 20.305 -2.194 21.832 1.00 0.00 H new ATOM 0 HG SER A 74 21.896 -3.399 23.013 1.00 0.00 H new ATOM 1134 N ILE A 75 19.776 -5.747 20.936 1.00 0.00 N ATOM 1135 CA ILE A 75 18.905 -6.815 21.409 1.00 0.00 C ATOM 1136 C ILE A 75 19.635 -7.724 22.392 1.00 0.00 C ATOM 1137 O ILE A 75 20.700 -8.258 22.087 1.00 0.00 O ATOM 1138 CB ILE A 75 18.372 -7.666 20.240 1.00 0.00 C ATOM 1139 CG1 ILE A 75 17.595 -6.789 19.256 1.00 0.00 C ATOM 1140 CG2 ILE A 75 17.493 -8.792 20.763 1.00 0.00 C ATOM 1141 CD1 ILE A 75 17.044 -7.552 18.072 1.00 0.00 C ATOM 0 H ILE A 75 20.762 -6.001 20.879 1.00 0.00 H new ATOM 0 HA ILE A 75 18.065 -6.337 21.913 1.00 0.00 H new ATOM 0 HB ILE A 75 19.219 -8.107 19.714 1.00 0.00 H new ATOM 0 HG12 ILE A 75 16.771 -6.308 19.783 1.00 0.00 H new ATOM 0 HG13 ILE A 75 18.249 -5.996 18.894 1.00 0.00 H new ATOM 0 HG21 ILE A 75 17.124 -9.384 19.926 1.00 0.00 H new ATOM 0 HG22 ILE A 75 18.075 -9.429 21.429 1.00 0.00 H new ATOM 0 HG23 ILE A 75 16.649 -8.371 21.309 1.00 0.00 H new ATOM 0 HD11 ILE A 75 16.505 -6.867 17.417 1.00 0.00 H new ATOM 0 HD12 ILE A 75 17.865 -8.011 17.521 1.00 0.00 H new ATOM 0 HD13 ILE A 75 16.364 -8.328 18.424 1.00 0.00 H new ATOM 1153 N ASN A 76 19.052 -7.896 23.574 1.00 0.00 N ATOM 1154 CA ASN A 76 19.646 -8.742 24.603 1.00 0.00 C ATOM 1155 C ASN A 76 20.994 -8.186 25.053 1.00 0.00 C ATOM 1156 O ASN A 76 21.859 -8.927 25.518 1.00 0.00 O ATOM 1157 CB ASN A 76 19.819 -10.170 24.082 1.00 0.00 C ATOM 1158 CG ASN A 76 19.163 -11.198 24.983 1.00 0.00 C ATOM 1159 OD1 ASN A 76 19.594 -11.413 26.116 1.00 0.00 O ATOM 1160 ND2 ASN A 76 18.113 -11.839 24.482 1.00 0.00 N ATOM 0 H ASN A 76 18.169 -7.461 23.843 1.00 0.00 H new ATOM 0 HA ASN A 76 18.973 -8.755 25.461 1.00 0.00 H new ATOM 0 HB2 ASN A 76 19.392 -10.243 23.082 1.00 0.00 H new ATOM 0 HB3 ASN A 76 20.882 -10.395 23.993 1.00 0.00 H new ATOM 0 HD21 ASN A 76 17.630 -12.542 25.042 1.00 0.00 H new ATOM 0 HD22 ASN A 76 17.790 -11.629 23.538 1.00 0.00 H new ATOM 1167 N GLY A 77 21.164 -6.875 24.913 1.00 0.00 N ATOM 1168 CA GLY A 77 22.408 -6.241 25.309 1.00 0.00 C ATOM 1169 C GLY A 77 23.469 -6.321 24.230 1.00 0.00 C ATOM 1170 O GLY A 77 24.660 -6.196 24.512 1.00 0.00 O ATOM 0 H GLY A 77 20.462 -6.240 24.532 1.00 0.00 H new ATOM 0 HA2 GLY A 77 22.218 -5.195 25.551 1.00 0.00 H new ATOM 0 HA3 GLY A 77 22.781 -6.715 26.217 1.00 0.00 H new ATOM 1174 N GLN A 78 23.036 -6.532 22.991 1.00 0.00 N ATOM 1175 CA GLN A 78 23.959 -6.631 21.866 1.00 0.00 C ATOM 1176 C GLN A 78 23.489 -5.770 20.699 1.00 0.00 C ATOM 1177 O GLN A 78 22.408 -5.986 20.152 1.00 0.00 O ATOM 1178 CB GLN A 78 24.096 -8.087 21.419 1.00 0.00 C ATOM 1179 CG GLN A 78 25.475 -8.675 21.676 1.00 0.00 C ATOM 1180 CD GLN A 78 25.741 -8.918 23.148 1.00 0.00 C ATOM 1181 OE1 GLN A 78 26.642 -8.319 23.735 1.00 0.00 O ATOM 1182 NE2 GLN A 78 24.955 -9.800 23.755 1.00 0.00 N ATOM 0 H GLN A 78 22.053 -6.638 22.741 1.00 0.00 H new ATOM 0 HA GLN A 78 24.932 -6.266 22.193 1.00 0.00 H new ATOM 0 HB2 GLN A 78 23.351 -8.689 21.938 1.00 0.00 H new ATOM 0 HB3 GLN A 78 23.874 -8.154 20.354 1.00 0.00 H new ATOM 0 HG2 GLN A 78 25.572 -9.615 21.133 1.00 0.00 H new ATOM 0 HG3 GLN A 78 26.233 -7.999 21.280 1.00 0.00 H new ATOM 0 HE21 GLN A 78 24.220 -10.274 23.230 1.00 0.00 H new ATOM 0 HE22 GLN A 78 25.087 -10.003 24.746 1.00 0.00 H new ATOM 1191 N SER A 79 24.308 -4.794 20.322 1.00 0.00 N ATOM 1192 CA SER A 79 23.974 -3.897 19.222 1.00 0.00 C ATOM 1193 C SER A 79 23.921 -4.657 17.899 1.00 0.00 C ATOM 1194 O SER A 79 24.822 -5.431 17.578 1.00 0.00 O ATOM 1195 CB SER A 79 24.997 -2.763 19.131 1.00 0.00 C ATOM 1196 OG SER A 79 24.844 -1.851 20.204 1.00 0.00 O ATOM 0 H SER A 79 25.208 -4.604 20.762 1.00 0.00 H new ATOM 0 HA SER A 79 22.989 -3.473 19.418 1.00 0.00 H new ATOM 0 HB2 SER A 79 26.005 -3.177 19.142 1.00 0.00 H new ATOM 0 HB3 SER A 79 24.879 -2.238 18.183 1.00 0.00 H new ATOM 0 HG SER A 79 25.510 -1.137 20.124 1.00 0.00 H new ATOM 1202 N VAL A 80 22.857 -4.428 17.135 1.00 0.00 N ATOM 1203 CA VAL A 80 22.685 -5.089 15.847 1.00 0.00 C ATOM 1204 C VAL A 80 22.775 -4.089 14.700 1.00 0.00 C ATOM 1205 O VAL A 80 22.524 -2.897 14.880 1.00 0.00 O ATOM 1206 CB VAL A 80 21.333 -5.823 15.769 1.00 0.00 C ATOM 1207 CG1 VAL A 80 21.195 -6.811 16.917 1.00 0.00 C ATOM 1208 CG2 VAL A 80 20.185 -4.825 15.773 1.00 0.00 C ATOM 0 H VAL A 80 22.102 -3.790 17.386 1.00 0.00 H new ATOM 0 HA VAL A 80 23.491 -5.817 15.755 1.00 0.00 H new ATOM 0 HB VAL A 80 21.296 -6.382 14.834 1.00 0.00 H new ATOM 0 HG11 VAL A 80 20.234 -7.320 16.845 1.00 0.00 H new ATOM 0 HG12 VAL A 80 21.999 -7.545 16.864 1.00 0.00 H new ATOM 0 HG13 VAL A 80 21.253 -6.277 17.866 1.00 0.00 H new ATOM 0 HG21 VAL A 80 19.237 -5.360 15.717 1.00 0.00 H new ATOM 0 HG22 VAL A 80 20.217 -4.238 16.691 1.00 0.00 H new ATOM 0 HG23 VAL A 80 20.277 -4.161 14.914 1.00 0.00 H new ATOM 1218 N VAL A 81 23.135 -4.582 13.519 1.00 0.00 N ATOM 1219 CA VAL A 81 23.257 -3.732 12.341 1.00 0.00 C ATOM 1220 C VAL A 81 22.710 -4.429 11.101 1.00 0.00 C ATOM 1221 O VAL A 81 23.104 -4.119 9.977 1.00 0.00 O ATOM 1222 CB VAL A 81 24.722 -3.331 12.087 1.00 0.00 C ATOM 1223 CG1 VAL A 81 25.174 -2.289 13.098 1.00 0.00 C ATOM 1224 CG2 VAL A 81 25.624 -4.556 12.132 1.00 0.00 C ATOM 0 H VAL A 81 23.347 -5.566 13.353 1.00 0.00 H new ATOM 0 HA VAL A 81 22.671 -2.834 12.537 1.00 0.00 H new ATOM 0 HB VAL A 81 24.793 -2.891 11.092 1.00 0.00 H new ATOM 0 HG11 VAL A 81 26.212 -2.018 12.902 1.00 0.00 H new ATOM 0 HG12 VAL A 81 24.545 -1.403 13.013 1.00 0.00 H new ATOM 0 HG13 VAL A 81 25.089 -2.698 14.105 1.00 0.00 H new ATOM 0 HG21 VAL A 81 26.656 -4.255 11.951 1.00 0.00 H new ATOM 0 HG22 VAL A 81 25.550 -5.026 13.113 1.00 0.00 H new ATOM 0 HG23 VAL A 81 25.313 -5.265 11.365 1.00 0.00 H new ATOM 1234 N SER A 82 21.799 -5.374 11.313 1.00 0.00 N ATOM 1235 CA SER A 82 21.200 -6.119 10.213 1.00 0.00 C ATOM 1236 C SER A 82 19.942 -6.850 10.673 1.00 0.00 C ATOM 1237 O SER A 82 19.924 -7.468 11.737 1.00 0.00 O ATOM 1238 CB SER A 82 22.204 -7.120 9.640 1.00 0.00 C ATOM 1239 OG SER A 82 21.561 -8.320 9.245 1.00 0.00 O ATOM 0 H SER A 82 21.460 -5.641 12.237 1.00 0.00 H new ATOM 0 HA SER A 82 20.922 -5.408 9.435 1.00 0.00 H new ATOM 0 HB2 SER A 82 22.714 -6.678 8.784 1.00 0.00 H new ATOM 0 HB3 SER A 82 22.967 -7.342 10.386 1.00 0.00 H new ATOM 0 HG SER A 82 22.225 -8.942 8.881 1.00 0.00 H new ATOM 1245 N ALA A 83 18.891 -6.775 9.862 1.00 0.00 N ATOM 1246 CA ALA A 83 17.630 -7.431 10.184 1.00 0.00 C ATOM 1247 C ALA A 83 17.821 -8.933 10.359 1.00 0.00 C ATOM 1248 O ALA A 83 17.029 -9.596 11.028 1.00 0.00 O ATOM 1249 CB ALA A 83 16.599 -7.151 9.101 1.00 0.00 C ATOM 0 H ALA A 83 18.888 -6.267 8.978 1.00 0.00 H new ATOM 0 HA ALA A 83 17.269 -7.025 11.129 1.00 0.00 H new ATOM 0 HB1 ALA A 83 15.662 -7.647 9.354 1.00 0.00 H new ATOM 0 HB2 ALA A 83 16.432 -6.076 9.026 1.00 0.00 H new ATOM 0 HB3 ALA A 83 16.963 -7.529 8.146 1.00 0.00 H new ATOM 1255 N ASN A 84 18.878 -9.465 9.753 1.00 0.00 N ATOM 1256 CA ASN A 84 19.173 -10.891 9.842 1.00 0.00 C ATOM 1257 C ASN A 84 19.769 -11.240 11.202 1.00 0.00 C ATOM 1258 O ASN A 84 19.661 -12.375 11.666 1.00 0.00 O ATOM 1259 CB ASN A 84 20.137 -11.304 8.728 1.00 0.00 C ATOM 1260 CG ASN A 84 19.960 -12.753 8.317 1.00 0.00 C ATOM 1261 OD1 ASN A 84 19.036 -13.092 7.578 1.00 0.00 O ATOM 1262 ND2 ASN A 84 20.848 -13.616 8.797 1.00 0.00 N ATOM 0 H ASN A 84 19.544 -8.930 9.195 1.00 0.00 H new ATOM 0 HA ASN A 84 18.238 -11.438 9.725 1.00 0.00 H new ATOM 0 HB2 ASN A 84 19.982 -10.662 7.861 1.00 0.00 H new ATOM 0 HB3 ASN A 84 21.163 -11.147 9.062 1.00 0.00 H new ATOM 0 HD21 ASN A 84 20.780 -14.605 8.556 1.00 0.00 H new ATOM 0 HD22 ASN A 84 21.598 -13.290 9.407 1.00 0.00 H new ATOM 1269 N ASP A 85 20.398 -10.256 11.835 1.00 0.00 N ATOM 1270 CA ASP A 85 21.011 -10.458 13.143 1.00 0.00 C ATOM 1271 C ASP A 85 19.953 -10.475 14.242 1.00 0.00 C ATOM 1272 O ASP A 85 19.985 -11.321 15.136 1.00 0.00 O ATOM 1273 CB ASP A 85 22.038 -9.360 13.424 1.00 0.00 C ATOM 1274 CG ASP A 85 23.453 -9.793 13.095 1.00 0.00 C ATOM 1275 OD1 ASP A 85 23.740 -10.023 11.902 1.00 0.00 O ATOM 1276 OD2 ASP A 85 24.273 -9.902 14.030 1.00 0.00 O ATOM 0 H ASP A 85 20.497 -9.311 11.464 1.00 0.00 H new ATOM 0 HA ASP A 85 21.516 -11.424 13.135 1.00 0.00 H new ATOM 0 HB2 ASP A 85 21.787 -8.474 12.841 1.00 0.00 H new ATOM 0 HB3 ASP A 85 21.983 -9.076 14.475 1.00 0.00 H new ATOM 1281 N VAL A 86 19.017 -9.535 14.170 1.00 0.00 N ATOM 1282 CA VAL A 86 17.949 -9.442 15.158 1.00 0.00 C ATOM 1283 C VAL A 86 17.072 -10.689 15.139 1.00 0.00 C ATOM 1284 O VAL A 86 16.430 -11.024 16.134 1.00 0.00 O ATOM 1285 CB VAL A 86 17.066 -8.203 14.916 1.00 0.00 C ATOM 1286 CG1 VAL A 86 17.885 -6.929 15.050 1.00 0.00 C ATOM 1287 CG2 VAL A 86 16.405 -8.280 13.547 1.00 0.00 C ATOM 0 H VAL A 86 18.976 -8.826 13.437 1.00 0.00 H new ATOM 0 HA VAL A 86 18.428 -9.353 16.133 1.00 0.00 H new ATOM 0 HB VAL A 86 16.282 -8.183 15.673 1.00 0.00 H new ATOM 0 HG11 VAL A 86 17.244 -6.065 14.876 1.00 0.00 H new ATOM 0 HG12 VAL A 86 18.307 -6.872 16.053 1.00 0.00 H new ATOM 0 HG13 VAL A 86 18.692 -6.936 14.317 1.00 0.00 H new ATOM 0 HG21 VAL A 86 15.785 -7.397 13.392 1.00 0.00 H new ATOM 0 HG22 VAL A 86 17.173 -8.324 12.774 1.00 0.00 H new ATOM 0 HG23 VAL A 86 15.784 -9.174 13.493 1.00 0.00 H new ATOM 1297 N SER A 87 17.050 -11.373 13.999 1.00 0.00 N ATOM 1298 CA SER A 87 16.250 -12.582 13.848 1.00 0.00 C ATOM 1299 C SER A 87 16.952 -13.781 14.478 1.00 0.00 C ATOM 1300 O SER A 87 16.310 -14.756 14.868 1.00 0.00 O ATOM 1301 CB SER A 87 15.976 -12.857 12.368 1.00 0.00 C ATOM 1302 OG SER A 87 17.102 -13.447 11.743 1.00 0.00 O ATOM 0 H SER A 87 17.577 -11.110 13.167 1.00 0.00 H new ATOM 0 HA SER A 87 15.302 -12.426 14.363 1.00 0.00 H new ATOM 0 HB2 SER A 87 15.114 -13.518 12.271 1.00 0.00 H new ATOM 0 HB3 SER A 87 15.722 -11.925 11.863 1.00 0.00 H new ATOM 0 HG SER A 87 17.883 -12.866 11.859 1.00 0.00 H new ATOM 1308 N ASP A 88 18.274 -13.700 14.574 1.00 0.00 N ATOM 1309 CA ASP A 88 19.066 -14.777 15.158 1.00 0.00 C ATOM 1310 C ASP A 88 18.797 -14.900 16.654 1.00 0.00 C ATOM 1311 O ASP A 88 18.591 -15.998 17.171 1.00 0.00 O ATOM 1312 CB ASP A 88 20.556 -14.534 14.912 1.00 0.00 C ATOM 1313 CG ASP A 88 21.059 -15.234 13.665 1.00 0.00 C ATOM 1314 OD1 ASP A 88 20.623 -14.856 12.557 1.00 0.00 O ATOM 1315 OD2 ASP A 88 21.888 -16.159 13.796 1.00 0.00 O ATOM 0 H ASP A 88 18.820 -12.900 14.255 1.00 0.00 H new ATOM 0 HA ASP A 88 18.774 -15.711 14.678 1.00 0.00 H new ATOM 0 HB2 ASP A 88 20.736 -13.463 14.821 1.00 0.00 H new ATOM 0 HB3 ASP A 88 21.125 -14.881 15.774 1.00 0.00 H new ATOM 1320 N VAL A 89 18.803 -13.765 17.346 1.00 0.00 N ATOM 1321 CA VAL A 89 18.560 -13.745 18.784 1.00 0.00 C ATOM 1322 C VAL A 89 17.230 -14.407 19.126 1.00 0.00 C ATOM 1323 O VAL A 89 17.041 -14.905 20.236 1.00 0.00 O ATOM 1324 CB VAL A 89 18.561 -12.306 19.333 1.00 0.00 C ATOM 1325 CG1 VAL A 89 18.333 -12.308 20.837 1.00 0.00 C ATOM 1326 CG2 VAL A 89 19.865 -11.604 18.985 1.00 0.00 C ATOM 0 H VAL A 89 18.973 -12.847 16.934 1.00 0.00 H new ATOM 0 HA VAL A 89 19.371 -14.304 19.250 1.00 0.00 H new ATOM 0 HB VAL A 89 17.743 -11.757 18.866 1.00 0.00 H new ATOM 0 HG11 VAL A 89 18.337 -11.283 21.207 1.00 0.00 H new ATOM 0 HG12 VAL A 89 17.371 -12.770 21.059 1.00 0.00 H new ATOM 0 HG13 VAL A 89 19.128 -12.873 21.325 1.00 0.00 H new ATOM 0 HG21 VAL A 89 19.848 -10.588 19.381 1.00 0.00 H new ATOM 0 HG22 VAL A 89 20.700 -12.150 19.423 1.00 0.00 H new ATOM 0 HG23 VAL A 89 19.982 -11.570 17.902 1.00 0.00 H new ATOM 1336 N ILE A 90 16.313 -14.409 18.165 1.00 0.00 N ATOM 1337 CA ILE A 90 15.000 -15.012 18.364 1.00 0.00 C ATOM 1338 C ILE A 90 15.116 -16.512 18.609 1.00 0.00 C ATOM 1339 O ILE A 90 14.458 -17.061 19.494 1.00 0.00 O ATOM 1340 CB ILE A 90 14.081 -14.770 17.152 1.00 0.00 C ATOM 1341 CG1 ILE A 90 14.006 -13.276 16.831 1.00 0.00 C ATOM 1342 CG2 ILE A 90 12.692 -15.330 17.422 1.00 0.00 C ATOM 1343 CD1 ILE A 90 13.120 -12.957 15.647 1.00 0.00 C ATOM 0 H ILE A 90 16.454 -14.000 17.241 1.00 0.00 H new ATOM 0 HA ILE A 90 14.563 -14.536 19.242 1.00 0.00 H new ATOM 0 HB ILE A 90 14.499 -15.287 16.288 1.00 0.00 H new ATOM 0 HG12 ILE A 90 13.635 -12.743 17.706 1.00 0.00 H new ATOM 0 HG13 ILE A 90 15.011 -12.904 16.633 1.00 0.00 H new ATOM 0 HG21 ILE A 90 12.053 -15.152 16.557 1.00 0.00 H new ATOM 0 HG22 ILE A 90 12.762 -16.402 17.607 1.00 0.00 H new ATOM 0 HG23 ILE A 90 12.265 -14.838 18.296 1.00 0.00 H new ATOM 0 HD11 ILE A 90 13.114 -11.880 15.477 1.00 0.00 H new ATOM 0 HD12 ILE A 90 13.502 -13.462 14.760 1.00 0.00 H new ATOM 0 HD13 ILE A 90 12.105 -13.298 15.850 1.00 0.00 H new ATOM 1355 N LYS A 91 15.959 -17.172 17.822 1.00 0.00 N ATOM 1356 CA LYS A 91 16.165 -18.609 17.954 1.00 0.00 C ATOM 1357 C LYS A 91 17.316 -18.908 18.909 1.00 0.00 C ATOM 1358 O LYS A 91 17.396 -19.997 19.479 1.00 0.00 O ATOM 1359 CB LYS A 91 16.448 -19.233 16.586 1.00 0.00 C ATOM 1360 CG LYS A 91 17.658 -18.639 15.886 1.00 0.00 C ATOM 1361 CD LYS A 91 18.411 -19.689 15.086 1.00 0.00 C ATOM 1362 CE LYS A 91 17.826 -19.854 13.692 1.00 0.00 C ATOM 1363 NZ LYS A 91 18.691 -20.701 12.824 1.00 0.00 N ATOM 0 H LYS A 91 16.511 -16.734 17.085 1.00 0.00 H new ATOM 0 HA LYS A 91 15.254 -19.045 18.363 1.00 0.00 H new ATOM 0 HB2 LYS A 91 16.600 -20.305 16.709 1.00 0.00 H new ATOM 0 HB3 LYS A 91 15.572 -19.106 15.950 1.00 0.00 H new ATOM 0 HG2 LYS A 91 17.338 -17.836 15.223 1.00 0.00 H new ATOM 0 HG3 LYS A 91 18.325 -18.195 16.625 1.00 0.00 H new ATOM 0 HD2 LYS A 91 19.461 -19.406 15.010 1.00 0.00 H new ATOM 0 HD3 LYS A 91 18.375 -20.643 15.612 1.00 0.00 H new ATOM 0 HE2 LYS A 91 16.835 -20.302 13.765 1.00 0.00 H new ATOM 0 HE3 LYS A 91 17.700 -18.874 13.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 18.258 -20.789 11.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 19.629 -20.261 12.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 18.791 -21.645 13.249 1.00 0.00 H new ATOM 1377 N ARG A 92 18.204 -17.935 19.081 1.00 0.00 N ATOM 1378 CA ARG A 92 19.351 -18.094 19.968 1.00 0.00 C ATOM 1379 C ARG A 92 18.917 -18.051 21.430 1.00 0.00 C ATOM 1380 O ARG A 92 19.143 -18.999 22.182 1.00 0.00 O ATOM 1381 CB ARG A 92 20.386 -17.000 19.699 1.00 0.00 C ATOM 1382 CG ARG A 92 21.705 -17.219 20.423 1.00 0.00 C ATOM 1383 CD ARG A 92 22.809 -17.622 19.459 1.00 0.00 C ATOM 1384 NE ARG A 92 23.717 -18.604 20.046 1.00 0.00 N ATOM 1385 CZ ARG A 92 23.441 -19.900 20.132 1.00 0.00 C ATOM 1386 NH1 ARG A 92 22.289 -20.368 19.672 1.00 0.00 N ATOM 1387 NH2 ARG A 92 24.318 -20.732 20.680 1.00 0.00 N ATOM 0 H ARG A 92 18.152 -17.028 18.618 1.00 0.00 H new ATOM 0 HA ARG A 92 19.801 -19.067 19.769 1.00 0.00 H new ATOM 0 HB2 ARG A 92 20.574 -16.945 18.627 1.00 0.00 H new ATOM 0 HB3 ARG A 92 19.972 -16.038 19.999 1.00 0.00 H new ATOM 0 HG2 ARG A 92 21.991 -16.306 20.944 1.00 0.00 H new ATOM 0 HG3 ARG A 92 21.581 -17.993 21.181 1.00 0.00 H new ATOM 0 HD2 ARG A 92 22.366 -18.034 18.553 1.00 0.00 H new ATOM 0 HD3 ARG A 92 23.373 -16.737 19.164 1.00 0.00 H new ATOM 0 HE ARG A 92 24.612 -18.276 20.410 1.00 0.00 H new ATOM 0 HH11 ARG A 92 21.612 -19.732 19.251 1.00 0.00 H new ATOM 0 HH12 ARG A 92 22.080 -21.364 19.739 1.00 0.00 H new ATOM 0 HH21 ARG A 92 25.205 -20.376 21.036 1.00 0.00 H new ATOM 0 HH22 ARG A 92 24.105 -21.727 20.745 1.00 0.00 H new ATOM 1401 N GLU A 93 18.294 -16.945 21.825 1.00 0.00 N ATOM 1402 CA GLU A 93 17.830 -16.779 23.197 1.00 0.00 C ATOM 1403 C GLU A 93 16.316 -16.947 23.284 1.00 0.00 C ATOM 1404 O GLU A 93 15.591 -16.641 22.337 1.00 0.00 O ATOM 1405 CB GLU A 93 18.233 -15.403 23.732 1.00 0.00 C ATOM 1406 CG GLU A 93 19.670 -15.025 23.417 1.00 0.00 C ATOM 1407 CD GLU A 93 20.676 -15.911 24.125 1.00 0.00 C ATOM 1408 OE1 GLU A 93 20.761 -15.834 25.369 1.00 0.00 O ATOM 1409 OE2 GLU A 93 21.378 -16.681 23.437 1.00 0.00 O ATOM 0 H GLU A 93 18.099 -16.151 21.215 1.00 0.00 H new ATOM 0 HA GLU A 93 18.299 -17.550 23.808 1.00 0.00 H new ATOM 0 HB2 GLU A 93 17.567 -14.650 23.311 1.00 0.00 H new ATOM 0 HB3 GLU A 93 18.090 -15.386 24.812 1.00 0.00 H new ATOM 0 HG2 GLU A 93 19.830 -15.088 22.341 1.00 0.00 H new ATOM 0 HG3 GLU A 93 19.840 -13.987 23.704 1.00 0.00 H new ATOM 1416 N SER A 94 15.845 -17.436 24.427 1.00 0.00 N ATOM 1417 CA SER A 94 14.418 -17.649 24.637 1.00 0.00 C ATOM 1418 C SER A 94 13.673 -16.319 24.694 1.00 0.00 C ATOM 1419 O SER A 94 12.574 -16.185 24.154 1.00 0.00 O ATOM 1420 CB SER A 94 14.183 -18.435 25.929 1.00 0.00 C ATOM 1421 OG SER A 94 13.693 -19.736 25.652 1.00 0.00 O ATOM 0 H SER A 94 16.431 -17.692 25.222 1.00 0.00 H new ATOM 0 HA SER A 94 14.034 -18.225 23.795 1.00 0.00 H new ATOM 0 HB2 SER A 94 15.115 -18.506 26.490 1.00 0.00 H new ATOM 0 HB3 SER A 94 13.471 -17.901 26.559 1.00 0.00 H new ATOM 0 HG SER A 94 13.553 -20.219 26.493 1.00 0.00 H new ATOM 1427 N THR A 95 14.278 -15.337 25.354 1.00 0.00 N ATOM 1428 CA THR A 95 13.673 -14.017 25.485 1.00 0.00 C ATOM 1429 C THR A 95 14.199 -13.064 24.418 1.00 0.00 C ATOM 1430 O THR A 95 15.168 -13.368 23.722 1.00 0.00 O ATOM 1431 CB THR A 95 13.940 -13.411 26.875 1.00 0.00 C ATOM 1432 OG1 THR A 95 14.116 -14.456 27.839 1.00 0.00 O ATOM 1433 CG2 THR A 95 12.793 -12.508 27.302 1.00 0.00 C ATOM 0 H THR A 95 15.187 -15.431 25.807 1.00 0.00 H new ATOM 0 HA THR A 95 12.599 -14.148 25.355 1.00 0.00 H new ATOM 0 HB THR A 95 14.849 -12.813 26.818 1.00 0.00 H new ATOM 0 HG1 THR A 95 14.287 -14.063 28.720 1.00 0.00 H new ATOM 0 HG21 THR A 95 13.005 -12.092 28.287 1.00 0.00 H new ATOM 0 HG22 THR A 95 12.681 -11.697 26.582 1.00 0.00 H new ATOM 0 HG23 THR A 95 11.870 -13.087 27.343 1.00 0.00 H new ATOM 1441 N LEU A 96 13.554 -11.908 24.294 1.00 0.00 N ATOM 1442 CA LEU A 96 13.958 -10.909 23.312 1.00 0.00 C ATOM 1443 C LEU A 96 13.939 -9.510 23.919 1.00 0.00 C ATOM 1444 O LEU A 96 12.900 -8.852 23.956 1.00 0.00 O ATOM 1445 CB LEU A 96 13.034 -10.961 22.094 1.00 0.00 C ATOM 1446 CG LEU A 96 13.113 -12.230 21.245 1.00 0.00 C ATOM 1447 CD1 LEU A 96 12.189 -12.126 20.042 1.00 0.00 C ATOM 1448 CD2 LEU A 96 14.545 -12.485 20.799 1.00 0.00 C ATOM 0 H LEU A 96 12.750 -11.641 24.861 1.00 0.00 H new ATOM 0 HA LEU A 96 14.977 -11.135 22.998 1.00 0.00 H new ATOM 0 HB2 LEU A 96 12.006 -10.841 22.437 1.00 0.00 H new ATOM 0 HB3 LEU A 96 13.259 -10.106 21.456 1.00 0.00 H new ATOM 0 HG LEU A 96 12.788 -13.073 21.855 1.00 0.00 H new ATOM 0 HD11 LEU A 96 12.259 -13.038 19.450 1.00 0.00 H new ATOM 0 HD12 LEU A 96 11.162 -11.992 20.382 1.00 0.00 H new ATOM 0 HD13 LEU A 96 12.483 -11.273 19.430 1.00 0.00 H new ATOM 0 HD21 LEU A 96 14.582 -13.392 20.196 1.00 0.00 H new ATOM 0 HD22 LEU A 96 14.897 -11.641 20.207 1.00 0.00 H new ATOM 0 HD23 LEU A 96 15.183 -12.605 21.675 1.00 0.00 H new ATOM 1460 N ASN A 97 15.097 -9.060 24.392 1.00 0.00 N ATOM 1461 CA ASN A 97 15.214 -7.738 24.996 1.00 0.00 C ATOM 1462 C ASN A 97 15.677 -6.709 23.969 1.00 0.00 C ATOM 1463 O ASN A 97 16.821 -6.257 24.001 1.00 0.00 O ATOM 1464 CB ASN A 97 16.192 -7.777 26.172 1.00 0.00 C ATOM 1465 CG ASN A 97 15.570 -8.369 27.422 1.00 0.00 C ATOM 1466 OD1 ASN A 97 15.262 -7.653 28.375 1.00 0.00 O ATOM 1467 ND2 ASN A 97 15.382 -9.683 27.423 1.00 0.00 N ATOM 0 H ASN A 97 15.967 -9.591 24.369 1.00 0.00 H new ATOM 0 HA ASN A 97 14.230 -7.444 25.360 1.00 0.00 H new ATOM 0 HB2 ASN A 97 17.068 -8.363 25.893 1.00 0.00 H new ATOM 0 HB3 ASN A 97 16.539 -6.766 26.386 1.00 0.00 H new ATOM 0 HD21 ASN A 97 14.967 -10.138 28.236 1.00 0.00 H new ATOM 0 HD22 ASN A 97 15.652 -10.237 26.611 1.00 0.00 H new ATOM 1474 N MET A 98 14.780 -6.344 23.059 1.00 0.00 N ATOM 1475 CA MET A 98 15.096 -5.367 22.024 1.00 0.00 C ATOM 1476 C MET A 98 15.010 -3.946 22.572 1.00 0.00 C ATOM 1477 O MET A 98 14.368 -3.702 23.594 1.00 0.00 O ATOM 1478 CB MET A 98 14.145 -5.526 20.836 1.00 0.00 C ATOM 1479 CG MET A 98 13.906 -6.973 20.438 1.00 0.00 C ATOM 1480 SD MET A 98 13.463 -7.151 18.699 1.00 0.00 S ATOM 1481 CE MET A 98 12.736 -8.788 18.700 1.00 0.00 C ATOM 0 H MET A 98 13.829 -6.710 23.017 1.00 0.00 H new ATOM 0 HA MET A 98 16.118 -5.547 21.690 1.00 0.00 H new ATOM 0 HB2 MET A 98 13.189 -5.063 21.082 1.00 0.00 H new ATOM 0 HB3 MET A 98 14.551 -4.985 19.981 1.00 0.00 H new ATOM 0 HG2 MET A 98 14.805 -7.555 20.641 1.00 0.00 H new ATOM 0 HG3 MET A 98 13.110 -7.389 21.056 1.00 0.00 H new ATOM 0 HE1 MET A 98 12.164 -8.933 17.783 1.00 0.00 H new ATOM 0 HE2 MET A 98 13.526 -9.537 18.757 1.00 0.00 H new ATOM 0 HE3 MET A 98 12.075 -8.892 19.560 1.00 0.00 H new ATOM 1491 N VAL A 99 15.662 -3.012 21.887 1.00 0.00 N ATOM 1492 CA VAL A 99 15.659 -1.615 22.306 1.00 0.00 C ATOM 1493 C VAL A 99 15.465 -0.685 21.114 1.00 0.00 C ATOM 1494 O VAL A 99 16.417 -0.359 20.405 1.00 0.00 O ATOM 1495 CB VAL A 99 16.968 -1.243 23.026 1.00 0.00 C ATOM 1496 CG1 VAL A 99 16.909 0.189 23.536 1.00 0.00 C ATOM 1497 CG2 VAL A 99 17.244 -2.212 24.166 1.00 0.00 C ATOM 0 H VAL A 99 16.199 -3.197 21.040 1.00 0.00 H new ATOM 0 HA VAL A 99 14.825 -1.493 22.998 1.00 0.00 H new ATOM 0 HB VAL A 99 17.788 -1.316 22.311 1.00 0.00 H new ATOM 0 HG11 VAL A 99 17.843 0.434 24.042 1.00 0.00 H new ATOM 0 HG12 VAL A 99 16.762 0.868 22.696 1.00 0.00 H new ATOM 0 HG13 VAL A 99 16.079 0.292 24.236 1.00 0.00 H new ATOM 0 HG21 VAL A 99 18.173 -1.934 24.663 1.00 0.00 H new ATOM 0 HG22 VAL A 99 16.423 -2.174 24.882 1.00 0.00 H new ATOM 0 HG23 VAL A 99 17.334 -3.224 23.770 1.00 0.00 H new ATOM 1507 N VAL A 100 14.224 -0.260 20.898 1.00 0.00 N ATOM 1508 CA VAL A 100 13.904 0.635 19.792 1.00 0.00 C ATOM 1509 C VAL A 100 13.730 2.069 20.279 1.00 0.00 C ATOM 1510 O VAL A 100 13.355 2.304 21.427 1.00 0.00 O ATOM 1511 CB VAL A 100 12.621 0.192 19.065 1.00 0.00 C ATOM 1512 CG1 VAL A 100 11.408 0.366 19.967 1.00 0.00 C ATOM 1513 CG2 VAL A 100 12.447 0.970 17.769 1.00 0.00 C ATOM 0 H VAL A 100 13.424 -0.521 21.474 1.00 0.00 H new ATOM 0 HA VAL A 100 14.741 0.590 19.095 1.00 0.00 H new ATOM 0 HB VAL A 100 12.712 -0.866 18.818 1.00 0.00 H new ATOM 0 HG11 VAL A 100 10.511 0.048 19.436 1.00 0.00 H new ATOM 0 HG12 VAL A 100 11.532 -0.240 20.865 1.00 0.00 H new ATOM 0 HG13 VAL A 100 11.311 1.415 20.248 1.00 0.00 H new ATOM 0 HG21 VAL A 100 11.535 0.644 17.268 1.00 0.00 H new ATOM 0 HG22 VAL A 100 12.378 2.035 17.990 1.00 0.00 H new ATOM 0 HG23 VAL A 100 13.303 0.789 17.118 1.00 0.00 H new ATOM 1523 N ARG A 101 14.004 3.025 19.396 1.00 0.00 N ATOM 1524 CA ARG A 101 13.878 4.437 19.736 1.00 0.00 C ATOM 1525 C ARG A 101 12.513 4.977 19.319 1.00 0.00 C ATOM 1526 O ARG A 101 12.181 5.003 18.134 1.00 0.00 O ATOM 1527 CB ARG A 101 14.987 5.246 19.061 1.00 0.00 C ATOM 1528 CG ARG A 101 16.358 5.037 19.682 1.00 0.00 C ATOM 1529 CD ARG A 101 16.491 5.778 21.003 1.00 0.00 C ATOM 1530 NE ARG A 101 17.884 5.910 21.420 1.00 0.00 N ATOM 1531 CZ ARG A 101 18.293 6.753 22.361 1.00 0.00 C ATOM 1532 NH1 ARG A 101 17.420 7.534 22.982 1.00 0.00 N ATOM 1533 NH2 ARG A 101 19.579 6.815 22.685 1.00 0.00 N ATOM 0 H ARG A 101 14.314 2.847 18.441 1.00 0.00 H new ATOM 0 HA ARG A 101 13.973 4.535 20.817 1.00 0.00 H new ATOM 0 HB2 ARG A 101 15.031 4.976 18.006 1.00 0.00 H new ATOM 0 HB3 ARG A 101 14.733 6.305 19.109 1.00 0.00 H new ATOM 0 HG2 ARG A 101 16.527 3.972 19.842 1.00 0.00 H new ATOM 0 HG3 ARG A 101 17.128 5.382 18.991 1.00 0.00 H new ATOM 0 HD2 ARG A 101 16.046 6.768 20.909 1.00 0.00 H new ATOM 0 HD3 ARG A 101 15.931 5.248 21.774 1.00 0.00 H new ATOM 0 HE ARG A 101 18.581 5.322 20.963 1.00 0.00 H new ATOM 0 HH11 ARG A 101 16.431 7.488 22.737 1.00 0.00 H new ATOM 0 HH12 ARG A 101 17.738 8.180 23.704 1.00 0.00 H new ATOM 0 HH21 ARG A 101 20.254 6.215 22.211 1.00 0.00 H new ATOM 0 HH22 ARG A 101 19.892 7.463 23.408 1.00 0.00 H new ATOM 1547 N ARG A 102 11.727 5.407 20.301 1.00 0.00 N ATOM 1548 CA ARG A 102 10.399 5.945 20.036 1.00 0.00 C ATOM 1549 C ARG A 102 10.281 7.379 20.544 1.00 0.00 C ATOM 1550 O ARG A 102 10.617 7.671 21.691 1.00 0.00 O ATOM 1551 CB ARG A 102 9.330 5.070 20.695 1.00 0.00 C ATOM 1552 CG ARG A 102 8.341 4.470 19.709 1.00 0.00 C ATOM 1553 CD ARG A 102 7.722 3.191 20.250 1.00 0.00 C ATOM 1554 NE ARG A 102 8.273 2.001 19.607 1.00 0.00 N ATOM 1555 CZ ARG A 102 7.904 0.762 19.913 1.00 0.00 C ATOM 1556 NH1 ARG A 102 6.987 0.552 20.847 1.00 0.00 N ATOM 1557 NH2 ARG A 102 8.452 -0.269 19.283 1.00 0.00 N ATOM 0 H ARG A 102 11.987 5.393 21.287 1.00 0.00 H new ATOM 0 HA ARG A 102 10.244 5.946 18.957 1.00 0.00 H new ATOM 0 HB2 ARG A 102 9.819 4.264 21.242 1.00 0.00 H new ATOM 0 HB3 ARG A 102 8.784 5.666 21.426 1.00 0.00 H new ATOM 0 HG2 ARG A 102 7.555 5.194 19.495 1.00 0.00 H new ATOM 0 HG3 ARG A 102 8.847 4.260 18.767 1.00 0.00 H new ATOM 0 HD2 ARG A 102 7.891 3.133 21.325 1.00 0.00 H new ATOM 0 HD3 ARG A 102 6.643 3.218 20.098 1.00 0.00 H new ATOM 0 HE ARG A 102 8.980 2.128 18.883 1.00 0.00 H new ATOM 0 HH11 ARG A 102 6.563 1.343 21.332 1.00 0.00 H new ATOM 0 HH12 ARG A 102 6.705 -0.400 21.080 1.00 0.00 H new ATOM 0 HH21 ARG A 102 9.157 -0.111 18.563 1.00 0.00 H new ATOM 0 HH22 ARG A 102 8.168 -1.220 19.518 1.00 0.00 H new ATOM 1571 N GLY A 103 9.802 8.270 19.681 1.00 0.00 N ATOM 1572 CA GLY A 103 9.649 9.662 20.061 1.00 0.00 C ATOM 1573 C GLY A 103 10.980 10.376 20.192 1.00 0.00 C ATOM 1574 O GLY A 103 11.422 11.054 19.265 1.00 0.00 O ATOM 0 H GLY A 103 9.517 8.053 18.726 1.00 0.00 H new ATOM 0 HA2 GLY A 103 9.037 10.173 19.318 1.00 0.00 H new ATOM 0 HA3 GLY A 103 9.114 9.720 21.009 1.00 0.00 H new ATOM 1578 N ASN A 104 11.619 10.226 21.347 1.00 0.00 N ATOM 1579 CA ASN A 104 12.906 10.864 21.597 1.00 0.00 C ATOM 1580 C ASN A 104 13.652 10.160 22.727 1.00 0.00 C ATOM 1581 O ASN A 104 14.360 10.797 23.507 1.00 0.00 O ATOM 1582 CB ASN A 104 12.708 12.341 21.945 1.00 0.00 C ATOM 1583 CG ASN A 104 12.501 13.202 20.713 1.00 0.00 C ATOM 1584 OD1 ASN A 104 13.382 13.307 19.861 1.00 0.00 O ATOM 1585 ND2 ASN A 104 11.331 13.822 20.616 1.00 0.00 N ATOM 0 H ASN A 104 11.267 9.668 22.125 1.00 0.00 H new ATOM 0 HA ASN A 104 13.503 10.788 20.688 1.00 0.00 H new ATOM 0 HB2 ASN A 104 11.847 12.444 22.606 1.00 0.00 H new ATOM 0 HB3 ASN A 104 13.577 12.702 22.495 1.00 0.00 H new ATOM 0 HD21 ASN A 104 11.133 14.415 19.810 1.00 0.00 H new ATOM 0 HD22 ASN A 104 10.630 13.705 21.348 1.00 0.00 H new ATOM 1592 N GLU A 105 13.488 8.844 22.807 1.00 0.00 N ATOM 1593 CA GLU A 105 14.146 8.054 23.841 1.00 0.00 C ATOM 1594 C GLU A 105 14.213 6.583 23.442 1.00 0.00 C ATOM 1595 O GLU A 105 13.732 6.195 22.377 1.00 0.00 O ATOM 1596 CB GLU A 105 13.406 8.199 25.173 1.00 0.00 C ATOM 1597 CG GLU A 105 11.897 8.081 25.046 1.00 0.00 C ATOM 1598 CD GLU A 105 11.224 7.757 26.366 1.00 0.00 C ATOM 1599 OE1 GLU A 105 11.237 8.623 27.266 1.00 0.00 O ATOM 1600 OE2 GLU A 105 10.685 6.639 26.499 1.00 0.00 O ATOM 0 H GLU A 105 12.905 8.302 22.169 1.00 0.00 H new ATOM 0 HA GLU A 105 15.163 8.428 23.956 1.00 0.00 H new ATOM 0 HB2 GLU A 105 13.765 7.436 25.863 1.00 0.00 H new ATOM 0 HB3 GLU A 105 13.651 9.166 25.612 1.00 0.00 H new ATOM 0 HG2 GLU A 105 11.495 9.016 24.657 1.00 0.00 H new ATOM 0 HG3 GLU A 105 11.657 7.304 24.320 1.00 0.00 H new ATOM 1607 N ASP A 106 14.814 5.769 24.303 1.00 0.00 N ATOM 1608 CA ASP A 106 14.945 4.340 24.042 1.00 0.00 C ATOM 1609 C ASP A 106 13.928 3.544 24.853 1.00 0.00 C ATOM 1610 O ASP A 106 13.759 3.773 26.051 1.00 0.00 O ATOM 1611 CB ASP A 106 16.362 3.867 24.372 1.00 0.00 C ATOM 1612 CG ASP A 106 16.741 4.139 25.814 1.00 0.00 C ATOM 1613 OD1 ASP A 106 16.869 5.326 26.181 1.00 0.00 O ATOM 1614 OD2 ASP A 106 16.910 3.165 26.577 1.00 0.00 O ATOM 0 H ASP A 106 15.218 6.074 25.188 1.00 0.00 H new ATOM 0 HA ASP A 106 14.751 4.170 22.983 1.00 0.00 H new ATOM 0 HB2 ASP A 106 16.441 2.798 24.174 1.00 0.00 H new ATOM 0 HB3 ASP A 106 17.072 4.366 23.712 1.00 0.00 H new ATOM 1619 N ILE A 107 13.252 2.610 24.192 1.00 0.00 N ATOM 1620 CA ILE A 107 12.252 1.780 24.851 1.00 0.00 C ATOM 1621 C ILE A 107 12.553 0.298 24.659 1.00 0.00 C ATOM 1622 O ILE A 107 12.825 -0.151 23.545 1.00 0.00 O ATOM 1623 CB ILE A 107 10.836 2.078 24.323 1.00 0.00 C ATOM 1624 CG1 ILE A 107 10.528 3.572 24.441 1.00 0.00 C ATOM 1625 CG2 ILE A 107 9.804 1.257 25.081 1.00 0.00 C ATOM 1626 CD1 ILE A 107 9.228 3.975 23.781 1.00 0.00 C ATOM 0 H ILE A 107 13.379 2.409 23.200 1.00 0.00 H new ATOM 0 HA ILE A 107 12.293 2.021 25.913 1.00 0.00 H new ATOM 0 HB ILE A 107 10.791 1.799 23.270 1.00 0.00 H new ATOM 0 HG12 ILE A 107 10.490 3.845 25.496 1.00 0.00 H new ATOM 0 HG13 ILE A 107 11.344 4.139 23.994 1.00 0.00 H new ATOM 0 HG21 ILE A 107 8.809 1.479 24.696 1.00 0.00 H new ATOM 0 HG22 ILE A 107 10.016 0.196 24.950 1.00 0.00 H new ATOM 0 HG23 ILE A 107 9.847 1.507 26.141 1.00 0.00 H new ATOM 0 HD11 ILE A 107 9.075 5.047 23.904 1.00 0.00 H new ATOM 0 HD12 ILE A 107 9.269 3.734 22.719 1.00 0.00 H new ATOM 0 HD13 ILE A 107 8.402 3.435 24.244 1.00 0.00 H new ATOM 1638 N MET A 108 12.501 -0.458 25.751 1.00 0.00 N ATOM 1639 CA MET A 108 12.765 -1.891 25.701 1.00 0.00 C ATOM 1640 C MET A 108 11.529 -2.656 25.237 1.00 0.00 C ATOM 1641 O MET A 108 10.406 -2.332 25.623 1.00 0.00 O ATOM 1642 CB MET A 108 13.206 -2.398 27.075 1.00 0.00 C ATOM 1643 CG MET A 108 14.687 -2.194 27.351 1.00 0.00 C ATOM 1644 SD MET A 108 15.338 -3.372 28.551 1.00 0.00 S ATOM 1645 CE MET A 108 16.998 -3.613 27.921 1.00 0.00 C ATOM 0 H MET A 108 12.279 -0.102 26.681 1.00 0.00 H new ATOM 0 HA MET A 108 13.567 -2.062 24.983 1.00 0.00 H new ATOM 0 HB2 MET A 108 12.628 -1.887 27.845 1.00 0.00 H new ATOM 0 HB3 MET A 108 12.973 -3.460 27.153 1.00 0.00 H new ATOM 0 HG2 MET A 108 15.243 -2.287 26.418 1.00 0.00 H new ATOM 0 HG3 MET A 108 14.848 -1.180 27.718 1.00 0.00 H new ATOM 0 HE1 MET A 108 17.530 -4.319 28.559 1.00 0.00 H new ATOM 0 HE2 MET A 108 16.948 -4.007 26.906 1.00 0.00 H new ATOM 0 HE3 MET A 108 17.527 -2.660 27.915 1.00 0.00 H new ATOM 1655 N ILE A 109 11.744 -3.670 24.406 1.00 0.00 N ATOM 1656 CA ILE A 109 10.648 -4.481 23.891 1.00 0.00 C ATOM 1657 C ILE A 109 10.859 -5.957 24.208 1.00 0.00 C ATOM 1658 O ILE A 109 11.591 -6.657 23.508 1.00 0.00 O ATOM 1659 CB ILE A 109 10.491 -4.312 22.368 1.00 0.00 C ATOM 1660 CG1 ILE A 109 10.359 -2.831 22.007 1.00 0.00 C ATOM 1661 CG2 ILE A 109 9.284 -5.094 21.870 1.00 0.00 C ATOM 1662 CD1 ILE A 109 9.170 -2.155 22.654 1.00 0.00 C ATOM 0 H ILE A 109 12.667 -3.950 24.075 1.00 0.00 H new ATOM 0 HA ILE A 109 9.740 -4.133 24.383 1.00 0.00 H new ATOM 0 HB ILE A 109 11.382 -4.707 21.880 1.00 0.00 H new ATOM 0 HG12 ILE A 109 11.269 -2.310 22.305 1.00 0.00 H new ATOM 0 HG13 ILE A 109 10.276 -2.735 20.924 1.00 0.00 H new ATOM 0 HG21 ILE A 109 9.186 -4.965 20.792 1.00 0.00 H new ATOM 0 HG22 ILE A 109 9.416 -6.152 22.098 1.00 0.00 H new ATOM 0 HG23 ILE A 109 8.384 -4.726 22.363 1.00 0.00 H new ATOM 0 HD11 ILE A 109 9.139 -1.108 22.354 1.00 0.00 H new ATOM 0 HD12 ILE A 109 8.253 -2.651 22.337 1.00 0.00 H new ATOM 0 HD13 ILE A 109 9.261 -2.219 23.738 1.00 0.00 H new ATOM 1674 N THR A 110 10.210 -6.427 25.270 1.00 0.00 N ATOM 1675 CA THR A 110 10.326 -7.820 25.681 1.00 0.00 C ATOM 1676 C THR A 110 9.361 -8.705 24.901 1.00 0.00 C ATOM 1677 O THR A 110 8.143 -8.578 25.029 1.00 0.00 O ATOM 1678 CB THR A 110 10.052 -7.986 27.188 1.00 0.00 C ATOM 1679 OG1 THR A 110 10.768 -6.991 27.928 1.00 0.00 O ATOM 1680 CG2 THR A 110 10.463 -9.371 27.663 1.00 0.00 C ATOM 0 H THR A 110 9.599 -5.863 25.860 1.00 0.00 H new ATOM 0 HA THR A 110 11.350 -8.128 25.469 1.00 0.00 H new ATOM 0 HB THR A 110 8.982 -7.864 27.356 1.00 0.00 H new ATOM 0 HG1 THR A 110 10.587 -7.102 28.885 1.00 0.00 H new ATOM 0 HG21 THR A 110 10.260 -9.465 28.730 1.00 0.00 H new ATOM 0 HG22 THR A 110 9.896 -10.126 27.118 1.00 0.00 H new ATOM 0 HG23 THR A 110 11.528 -9.517 27.482 1.00 0.00 H new ATOM 1688 N VAL A 111 9.912 -9.604 24.091 1.00 0.00 N ATOM 1689 CA VAL A 111 9.100 -10.513 23.291 1.00 0.00 C ATOM 1690 C VAL A 111 9.458 -11.967 23.577 1.00 0.00 C ATOM 1691 O VAL A 111 10.623 -12.298 23.797 1.00 0.00 O ATOM 1692 CB VAL A 111 9.272 -10.240 21.785 1.00 0.00 C ATOM 1693 CG1 VAL A 111 8.481 -11.249 20.966 1.00 0.00 C ATOM 1694 CG2 VAL A 111 8.846 -8.819 21.449 1.00 0.00 C ATOM 0 H VAL A 111 10.918 -9.722 23.972 1.00 0.00 H new ATOM 0 HA VAL A 111 8.061 -10.337 23.569 1.00 0.00 H new ATOM 0 HB VAL A 111 10.327 -10.348 21.532 1.00 0.00 H new ATOM 0 HG11 VAL A 111 8.614 -11.041 19.904 1.00 0.00 H new ATOM 0 HG12 VAL A 111 8.837 -12.255 21.186 1.00 0.00 H new ATOM 0 HG13 VAL A 111 7.424 -11.175 21.220 1.00 0.00 H new ATOM 0 HG21 VAL A 111 8.974 -8.644 20.381 1.00 0.00 H new ATOM 0 HG22 VAL A 111 7.798 -8.680 21.716 1.00 0.00 H new ATOM 0 HG23 VAL A 111 9.460 -8.113 22.009 1.00 0.00 H new ATOM 1704 N ILE A 112 8.448 -12.831 23.573 1.00 0.00 N ATOM 1705 CA ILE A 112 8.656 -14.250 23.831 1.00 0.00 C ATOM 1706 C ILE A 112 8.347 -15.085 22.592 1.00 0.00 C ATOM 1707 O ILE A 112 7.229 -15.562 22.398 1.00 0.00 O ATOM 1708 CB ILE A 112 7.784 -14.744 25.000 1.00 0.00 C ATOM 1709 CG1 ILE A 112 7.942 -13.820 26.209 1.00 0.00 C ATOM 1710 CG2 ILE A 112 8.151 -16.174 25.367 1.00 0.00 C ATOM 1711 CD1 ILE A 112 9.373 -13.685 26.683 1.00 0.00 C ATOM 0 H ILE A 112 7.478 -12.573 23.394 1.00 0.00 H new ATOM 0 HA ILE A 112 9.706 -14.372 24.096 1.00 0.00 H new ATOM 0 HB ILE A 112 6.740 -14.727 24.688 1.00 0.00 H new ATOM 0 HG12 ILE A 112 7.557 -12.832 25.954 1.00 0.00 H new ATOM 0 HG13 ILE A 112 7.331 -14.199 27.028 1.00 0.00 H new ATOM 0 HG21 ILE A 112 7.526 -16.509 26.195 1.00 0.00 H new ATOM 0 HG22 ILE A 112 7.991 -16.823 24.506 1.00 0.00 H new ATOM 0 HG23 ILE A 112 9.199 -16.216 25.664 1.00 0.00 H new ATOM 0 HD11 ILE A 112 9.410 -13.016 27.542 1.00 0.00 H new ATOM 0 HD12 ILE A 112 9.755 -14.665 26.969 1.00 0.00 H new ATOM 0 HD13 ILE A 112 9.986 -13.277 25.879 1.00 0.00 H new ATOM 1723 N PRO A 113 9.362 -15.267 21.734 1.00 0.00 N ATOM 1724 CA PRO A 113 9.224 -16.047 20.500 1.00 0.00 C ATOM 1725 C PRO A 113 9.057 -17.538 20.772 1.00 0.00 C ATOM 1726 O PRO A 113 9.810 -18.124 21.548 1.00 0.00 O ATOM 1727 CB PRO A 113 10.540 -15.782 19.764 1.00 0.00 C ATOM 1728 CG PRO A 113 11.512 -15.438 20.839 1.00 0.00 C ATOM 1729 CD PRO A 113 10.721 -14.727 21.902 1.00 0.00 C ATOM 0 HA PRO A 113 8.338 -15.761 19.934 1.00 0.00 H new ATOM 0 HB2 PRO A 113 10.864 -16.659 19.203 1.00 0.00 H new ATOM 0 HB3 PRO A 113 10.436 -14.967 19.048 1.00 0.00 H new ATOM 0 HG2 PRO A 113 11.985 -16.335 21.239 1.00 0.00 H new ATOM 0 HG3 PRO A 113 12.309 -14.802 20.455 1.00 0.00 H new ATOM 0 HD2 PRO A 113 11.114 -14.930 22.898 1.00 0.00 H new ATOM 0 HD3 PRO A 113 10.744 -13.646 21.764 1.00 0.00 H new ATOM 1737 N GLU A 114 8.065 -18.145 20.128 1.00 0.00 N ATOM 1738 CA GLU A 114 7.800 -19.568 20.302 1.00 0.00 C ATOM 1739 C GLU A 114 8.577 -20.395 19.282 1.00 0.00 C ATOM 1740 O GLU A 114 8.698 -20.010 18.119 1.00 0.00 O ATOM 1741 CB GLU A 114 6.302 -19.851 20.169 1.00 0.00 C ATOM 1742 CG GLU A 114 5.428 -18.876 20.940 1.00 0.00 C ATOM 1743 CD GLU A 114 4.027 -19.407 21.173 1.00 0.00 C ATOM 1744 OE1 GLU A 114 3.195 -19.312 20.247 1.00 0.00 O ATOM 1745 OE2 GLU A 114 3.764 -19.918 22.282 1.00 0.00 O ATOM 0 H GLU A 114 7.432 -17.674 19.482 1.00 0.00 H new ATOM 0 HA GLU A 114 8.129 -19.853 21.301 1.00 0.00 H new ATOM 0 HB2 GLU A 114 6.027 -19.818 19.115 1.00 0.00 H new ATOM 0 HB3 GLU A 114 6.099 -20.863 20.519 1.00 0.00 H new ATOM 0 HG2 GLU A 114 5.894 -18.657 21.901 1.00 0.00 H new ATOM 0 HG3 GLU A 114 5.370 -17.935 20.393 1.00 0.00 H new ATOM 1752 N GLU A 115 9.103 -21.532 19.727 1.00 0.00 N ATOM 1753 CA GLU A 115 9.869 -22.412 18.853 1.00 0.00 C ATOM 1754 C GLU A 115 8.943 -23.264 17.990 1.00 0.00 C ATOM 1755 O GLU A 115 8.272 -24.169 18.487 1.00 0.00 O ATOM 1756 CB GLU A 115 10.787 -23.315 19.680 1.00 0.00 C ATOM 1757 CG GLU A 115 11.524 -22.583 20.789 1.00 0.00 C ATOM 1758 CD GLU A 115 11.011 -22.947 22.169 1.00 0.00 C ATOM 1759 OE1 GLU A 115 11.467 -23.970 22.721 1.00 0.00 O ATOM 1760 OE2 GLU A 115 10.154 -22.208 22.696 1.00 0.00 O ATOM 0 H GLU A 115 9.013 -21.865 20.687 1.00 0.00 H new ATOM 0 HA GLU A 115 10.477 -21.790 18.197 1.00 0.00 H new ATOM 0 HB2 GLU A 115 10.194 -24.118 20.118 1.00 0.00 H new ATOM 0 HB3 GLU A 115 11.516 -23.782 19.018 1.00 0.00 H new ATOM 0 HG2 GLU A 115 12.587 -22.815 20.728 1.00 0.00 H new ATOM 0 HG3 GLU A 115 11.423 -21.508 20.640 1.00 0.00 H new ATOM 1767 N ILE A 116 8.911 -22.967 16.695 1.00 0.00 N ATOM 1768 CA ILE A 116 8.067 -23.705 15.763 1.00 0.00 C ATOM 1769 C ILE A 116 8.904 -24.598 14.853 1.00 0.00 C ATOM 1770 O ILE A 116 10.060 -24.293 14.560 1.00 0.00 O ATOM 1771 CB ILE A 116 7.223 -22.754 14.894 1.00 0.00 C ATOM 1772 CG1 ILE A 116 8.131 -21.824 14.087 1.00 0.00 C ATOM 1773 CG2 ILE A 116 6.270 -21.948 15.764 1.00 0.00 C ATOM 1774 CD1 ILE A 116 7.424 -21.135 12.941 1.00 0.00 C ATOM 0 H ILE A 116 9.460 -22.221 16.268 1.00 0.00 H new ATOM 0 HA ILE A 116 7.400 -24.324 16.363 1.00 0.00 H new ATOM 0 HB ILE A 116 6.633 -23.350 14.197 1.00 0.00 H new ATOM 0 HG12 ILE A 116 8.548 -21.069 14.753 1.00 0.00 H new ATOM 0 HG13 ILE A 116 8.969 -22.399 13.693 1.00 0.00 H new ATOM 0 HG21 ILE A 116 5.680 -21.280 15.136 1.00 0.00 H new ATOM 0 HG22 ILE A 116 5.604 -22.625 16.299 1.00 0.00 H new ATOM 0 HG23 ILE A 116 6.842 -21.360 16.482 1.00 0.00 H new ATOM 0 HD11 ILE A 116 8.128 -20.492 12.413 1.00 0.00 H new ATOM 0 HD12 ILE A 116 7.031 -21.884 12.253 1.00 0.00 H new ATOM 0 HD13 ILE A 116 6.603 -20.532 13.330 1.00 0.00 H new ATOM 1786 N ASP A 117 8.311 -25.700 14.409 1.00 0.00 N ATOM 1787 CA ASP A 117 9.001 -26.637 13.529 1.00 0.00 C ATOM 1788 C ASP A 117 9.594 -25.915 12.324 1.00 0.00 C ATOM 1789 O ASP A 117 9.196 -24.803 11.978 1.00 0.00 O ATOM 1790 CB ASP A 117 8.040 -27.732 13.061 1.00 0.00 C ATOM 1791 CG ASP A 117 8.030 -28.930 13.991 1.00 0.00 C ATOM 1792 OD1 ASP A 117 8.972 -29.747 13.916 1.00 0.00 O ATOM 1793 OD2 ASP A 117 7.082 -29.049 14.793 1.00 0.00 O ATOM 0 H ASP A 117 7.355 -25.967 14.643 1.00 0.00 H new ATOM 0 HA ASP A 117 9.815 -27.094 14.092 1.00 0.00 H new ATOM 0 HB2 ASP A 117 7.033 -27.322 12.991 1.00 0.00 H new ATOM 0 HB3 ASP A 117 8.323 -28.056 12.059 1.00 0.00 H new ATOM 1798 N PRO A 118 10.571 -26.560 11.669 1.00 0.00 N ATOM 1799 CA PRO A 118 11.241 -25.998 10.492 1.00 0.00 C ATOM 1800 C PRO A 118 10.325 -25.944 9.274 1.00 0.00 C ATOM 1801 O PRO A 118 10.303 -24.953 8.545 1.00 0.00 O ATOM 1802 CB PRO A 118 12.400 -26.966 10.247 1.00 0.00 C ATOM 1803 CG PRO A 118 11.950 -28.255 10.843 1.00 0.00 C ATOM 1804 CD PRO A 118 11.096 -27.889 12.026 1.00 0.00 C ATOM 0 HA PRO A 118 11.556 -24.968 10.656 1.00 0.00 H new ATOM 0 HB2 PRO A 118 12.608 -27.073 9.182 1.00 0.00 H new ATOM 0 HB3 PRO A 118 13.318 -26.612 10.717 1.00 0.00 H new ATOM 0 HG2 PRO A 118 11.384 -28.843 10.120 1.00 0.00 H new ATOM 0 HG3 PRO A 118 12.802 -28.862 11.150 1.00 0.00 H new ATOM 0 HD2 PRO A 118 10.293 -28.610 12.181 1.00 0.00 H new ATOM 0 HD3 PRO A 118 11.678 -27.857 12.947 1.00 0.00 H new TER 1812 PRO A 118