USER MOD reduce.3.24.130724 H: found=0, std=0, add=766, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 769 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 244 SER OG : rot -7:sc= 0.00911 USER MOD Set 1.2: A 260 ASN : amide:sc= -0.0846 X(o=-0.075,f=-0.2) USER MOD Set 2.1: A 182 ASN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Set 2.2: A 246 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 MET CE :methyl 140:sc= -0.08 (180deg=-0.432) USER MOD Single : A 173 ASN : amide:sc= -0.192 K(o=-0.19,f=-2.1!) USER MOD Single : A 174 TYR OH : rot 132:sc= 0.1 USER MOD Single : A 175 LYS NZ :NH3+ 150:sc= 1.01 (180deg=-0.247) USER MOD Single : A 177 SER OG : rot 80:sc= 0.181 USER MOD Single : A 180 MET CE :methyl 130:sc= -0.186 (180deg=-0.715) USER MOD Single : A 184 SER OG : rot 31:sc= 0.363 USER MOD Single : A 186 THR OG1 : rot 180:sc= -1.24 USER MOD Single : A 188 ASN :FLIP amide:sc= -0.341 F(o=-3.2,f=-0.34) USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 197 LYS NZ :NH3+ 177:sc= 1.19 (180deg=1.11) USER MOD Single : A 198 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 SER OG : rot 33:sc= 0.103 USER MOD Single : A 203 LYS NZ :NH3+ -171:sc= -0.0021 (180deg=-0.089) USER MOD Single : A 206 THR OG1 : rot -85:sc= 0.251 USER MOD Single : A 207 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0405) USER MOD Single : A 209 GLN :FLIP amide:sc=-0.00652 F(o=-1.6!,f=-0.0065) USER MOD Single : A 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 216 LYS NZ :NH3+ -178:sc= -0.337 (180deg=-0.462) USER MOD Single : A 219 THR OG1 : rot -72:sc= -1.09! USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 225 THR OG1 : rot 180:sc= 0 USER MOD Single : A 228 ASN : amide:sc= -1.27 K(o=-1.3,f=-2.2) USER MOD Single : A 236 LYS NZ :NH3+ -112:sc= -0.213 (180deg=-0.337) USER MOD Single : A 237 LYS NZ :NH3+ -168:sc= -0.0232 (180deg=-0.196) USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 GLN : amide:sc= 0.0292 X(o=0.029,f=0) USER MOD Single : A 251 TYR OH : rot 180:sc= 0 USER MOD Single : A 252 SER OG : rot -32:sc= 0.875 USER MOD Single : A 257 SER OG : rot 180:sc= 0.0319 USER MOD Single : A 266 LYS NZ :NH3+ 156:sc= -0.38 (180deg=-1.29) USER MOD Single : A 267 SER OG : rot 96:sc= 0.49 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 172 2.300 6.770 13.032 1.00 42.20 N ATOM 2 CA MET A 172 3.668 7.300 12.750 1.00 54.10 C ATOM 3 C MET A 172 3.969 7.287 11.246 1.00 73.13 C ATOM 4 O MET A 172 3.932 6.234 10.607 1.00 71.32 O ATOM 5 CB MET A 172 4.736 6.495 13.516 1.00 4.22 C ATOM 6 CG MET A 172 4.735 4.999 13.214 1.00 51.34 C ATOM 7 SD MET A 172 6.071 4.111 14.036 1.00 52.14 S ATOM 8 CE MET A 172 5.695 4.428 15.760 1.00 1.12 C ATOM 0 HA MET A 172 3.699 8.334 13.094 1.00 54.10 H new ATOM 0 HB2 MET A 172 5.719 6.901 13.278 1.00 4.22 H new ATOM 0 HB3 MET A 172 4.583 6.637 14.586 1.00 4.22 H new ATOM 0 HG2 MET A 172 3.780 4.573 13.522 1.00 51.34 H new ATOM 0 HG3 MET A 172 4.817 4.852 12.137 1.00 51.34 H new ATOM 0 HE1 MET A 172 5.873 3.525 16.343 1.00 1.12 H new ATOM 0 HE2 MET A 172 6.333 5.231 16.130 1.00 1.12 H new ATOM 0 HE3 MET A 172 4.650 4.722 15.856 1.00 1.12 H new ATOM 20 N ASN A 173 4.271 8.458 10.683 1.00 73.42 N ATOM 21 CA ASN A 173 4.482 8.586 9.235 1.00 20.03 C ATOM 22 C ASN A 173 5.969 8.550 8.846 1.00 52.23 C ATOM 23 O ASN A 173 6.833 9.078 9.553 1.00 34.01 O ATOM 24 CB ASN A 173 3.846 9.885 8.714 1.00 74.12 C ATOM 25 CG ASN A 173 4.049 10.065 7.214 1.00 70.33 C ATOM 26 OD1 ASN A 173 3.258 9.593 6.406 1.00 1.34 O ATOM 27 ND2 ASN A 173 5.107 10.753 6.831 1.00 11.03 N ATOM 0 H ASN A 173 4.375 9.330 11.203 1.00 73.42 H new ATOM 0 HA ASN A 173 4.001 7.724 8.773 1.00 20.03 H new ATOM 0 HB2 ASN A 173 2.779 9.880 8.936 1.00 74.12 H new ATOM 0 HB3 ASN A 173 4.277 10.736 9.242 1.00 74.12 H new ATOM 0 HD21 ASN A 173 5.285 10.905 5.838 1.00 11.03 H new ATOM 0 HD22 ASN A 173 5.747 11.134 7.528 1.00 11.03 H new ATOM 34 N TYR A 174 6.245 7.926 7.706 1.00 22.34 N ATOM 35 CA TYR A 174 7.578 7.917 7.101 1.00 72.14 C ATOM 36 C TYR A 174 7.492 8.297 5.619 1.00 32.50 C ATOM 37 O TYR A 174 6.404 8.354 5.040 1.00 21.32 O ATOM 38 CB TYR A 174 8.222 6.521 7.213 1.00 33.23 C ATOM 39 CG TYR A 174 8.492 6.054 8.630 1.00 62.33 C ATOM 40 CD1 TYR A 174 9.368 6.750 9.458 1.00 53.43 C ATOM 41 CD2 TYR A 174 7.888 4.905 9.135 1.00 21.41 C ATOM 42 CE1 TYR A 174 9.631 6.315 10.742 1.00 20.02 C ATOM 43 CE2 TYR A 174 8.148 4.467 10.418 1.00 65.42 C ATOM 44 CZ TYR A 174 9.019 5.176 11.218 1.00 24.32 C ATOM 45 OH TYR A 174 9.279 4.746 12.500 1.00 0.02 O ATOM 0 H TYR A 174 5.548 7.408 7.170 1.00 22.34 H new ATOM 0 HA TYR A 174 8.190 8.643 7.637 1.00 72.14 H new ATOM 0 HB2 TYR A 174 7.570 5.796 6.725 1.00 33.23 H new ATOM 0 HB3 TYR A 174 9.163 6.526 6.662 1.00 33.23 H new ATOM 0 HD1 TYR A 174 9.850 7.644 9.091 1.00 53.43 H new ATOM 0 HD2 TYR A 174 7.204 4.347 8.512 1.00 21.41 H new ATOM 0 HE1 TYR A 174 10.314 6.866 11.371 1.00 20.02 H new ATOM 0 HE2 TYR A 174 7.672 3.573 10.793 1.00 65.42 H new ATOM 0 HH TYR A 174 8.435 4.546 12.955 1.00 0.02 H new ATOM 55 N LYS A 175 8.634 8.574 5.010 1.00 75.21 N ATOM 56 CA LYS A 175 8.708 8.692 3.556 1.00 11.32 C ATOM 57 C LYS A 175 9.208 7.377 2.949 1.00 52.43 C ATOM 58 O LYS A 175 9.754 6.526 3.654 1.00 52.42 O ATOM 59 CB LYS A 175 9.611 9.859 3.133 1.00 50.05 C ATOM 60 CG LYS A 175 8.975 11.237 3.317 1.00 64.31 C ATOM 61 CD LYS A 175 7.567 11.289 2.723 1.00 22.43 C ATOM 62 CE LYS A 175 7.113 12.715 2.441 1.00 43.13 C ATOM 63 NZ LYS A 175 7.870 13.320 1.311 1.00 70.55 N ATOM 0 H LYS A 175 9.520 8.721 5.494 1.00 75.21 H new ATOM 0 HA LYS A 175 7.706 8.899 3.181 1.00 11.32 H new ATOM 0 HB2 LYS A 175 10.535 9.817 3.709 1.00 50.05 H new ATOM 0 HB3 LYS A 175 9.883 9.733 2.085 1.00 50.05 H new ATOM 0 HG2 LYS A 175 8.932 11.480 4.379 1.00 64.31 H new ATOM 0 HG3 LYS A 175 9.600 11.993 2.842 1.00 64.31 H new ATOM 0 HD2 LYS A 175 7.543 10.713 1.798 1.00 22.43 H new ATOM 0 HD3 LYS A 175 6.867 10.816 3.411 1.00 22.43 H new ATOM 0 HE2 LYS A 175 6.048 12.719 2.209 1.00 43.13 H new ATOM 0 HE3 LYS A 175 7.247 13.323 3.336 1.00 43.13 H new ATOM 0 HZ1 LYS A 175 7.267 14.010 0.819 1.00 70.55 H new ATOM 0 HZ2 LYS A 175 8.717 13.799 1.678 1.00 70.55 H new ATOM 0 HZ3 LYS A 175 8.155 12.574 0.645 1.00 70.55 H new ATOM 77 N ILE A 176 9.035 7.214 1.646 1.00 61.52 N ATOM 78 CA ILE A 176 9.392 5.958 0.981 1.00 1.54 C ATOM 79 C ILE A 176 10.907 5.678 1.053 1.00 34.43 C ATOM 80 O ILE A 176 11.330 4.523 1.109 1.00 73.54 O ATOM 81 CB ILE A 176 8.892 5.948 -0.485 1.00 3.33 C ATOM 82 CG1 ILE A 176 7.357 6.106 -0.503 1.00 3.33 C ATOM 83 CG2 ILE A 176 9.319 4.663 -1.195 1.00 22.03 C ATOM 84 CD1 ILE A 176 6.738 6.077 -1.887 1.00 44.43 C ATOM 0 H ILE A 176 8.652 7.928 1.026 1.00 61.52 H new ATOM 0 HA ILE A 176 8.891 5.152 1.518 1.00 1.54 H new ATOM 0 HB ILE A 176 9.340 6.784 -1.022 1.00 3.33 H new ATOM 0 HG12 ILE A 176 6.915 5.309 0.095 1.00 3.33 H new ATOM 0 HG13 ILE A 176 7.096 7.048 -0.022 1.00 3.33 H new ATOM 0 HG21 ILE A 176 8.957 4.678 -2.223 1.00 22.03 H new ATOM 0 HG22 ILE A 176 10.407 4.591 -1.194 1.00 22.03 H new ATOM 0 HG23 ILE A 176 8.898 3.803 -0.675 1.00 22.03 H new ATOM 0 HD11 ILE A 176 5.657 6.195 -1.805 1.00 44.43 H new ATOM 0 HD12 ILE A 176 7.147 6.891 -2.486 1.00 44.43 H new ATOM 0 HD13 ILE A 176 6.964 5.125 -2.367 1.00 44.43 H new ATOM 96 N SER A 177 11.716 6.735 1.086 1.00 40.53 N ATOM 97 CA SER A 177 13.168 6.591 1.299 1.00 64.35 C ATOM 98 C SER A 177 13.470 6.026 2.694 1.00 22.11 C ATOM 99 O SER A 177 14.523 5.426 2.923 1.00 32.44 O ATOM 100 CB SER A 177 13.877 7.941 1.149 1.00 55.41 C ATOM 101 OG SER A 177 13.402 8.879 2.107 1.00 72.43 O ATOM 0 H SER A 177 11.400 7.698 0.970 1.00 40.53 H new ATOM 0 HA SER A 177 13.537 5.898 0.543 1.00 64.35 H new ATOM 0 HB2 SER A 177 14.952 7.806 1.270 1.00 55.41 H new ATOM 0 HB3 SER A 177 13.716 8.330 0.144 1.00 55.41 H new ATOM 0 HG SER A 177 13.829 8.708 2.972 1.00 72.43 H new ATOM 107 N GLU A 178 12.541 6.237 3.624 1.00 30.11 N ATOM 108 CA GLU A 178 12.700 5.778 5.009 1.00 53.12 C ATOM 109 C GLU A 178 12.212 4.332 5.185 1.00 71.44 C ATOM 110 O GLU A 178 12.469 3.700 6.211 1.00 43.54 O ATOM 111 CB GLU A 178 11.929 6.703 5.964 1.00 62.14 C ATOM 112 CG GLU A 178 12.246 8.186 5.785 1.00 23.35 C ATOM 113 CD GLU A 178 13.730 8.493 5.914 1.00 62.13 C ATOM 114 OE1 GLU A 178 14.264 8.405 7.038 1.00 24.10 O ATOM 115 OE2 GLU A 178 14.373 8.816 4.888 1.00 43.24 O ATOM 0 H GLU A 178 11.664 6.726 3.445 1.00 30.11 H new ATOM 0 HA GLU A 178 13.763 5.809 5.247 1.00 53.12 H new ATOM 0 HB2 GLU A 178 10.860 6.550 5.817 1.00 62.14 H new ATOM 0 HB3 GLU A 178 12.153 6.416 6.991 1.00 62.14 H new ATOM 0 HG2 GLU A 178 11.896 8.512 4.805 1.00 23.35 H new ATOM 0 HG3 GLU A 178 11.695 8.763 6.528 1.00 23.35 H new ATOM 122 N LEU A 179 11.509 3.817 4.177 1.00 72.13 N ATOM 123 CA LEU A 179 10.974 2.453 4.223 1.00 34.14 C ATOM 124 C LEU A 179 12.087 1.404 4.129 1.00 12.22 C ATOM 125 O LEU A 179 13.059 1.563 3.385 1.00 51.24 O ATOM 126 CB LEU A 179 9.944 2.233 3.105 1.00 43.34 C ATOM 127 CG LEU A 179 8.627 3.008 3.269 1.00 31.44 C ATOM 128 CD1 LEU A 179 7.681 2.720 2.109 1.00 21.30 C ATOM 129 CD2 LEU A 179 7.969 2.670 4.604 1.00 61.42 C ATOM 0 H LEU A 179 11.296 4.323 3.317 1.00 72.13 H new ATOM 0 HA LEU A 179 10.480 2.332 5.187 1.00 34.14 H new ATOM 0 HB2 LEU A 179 10.397 2.515 2.154 1.00 43.34 H new ATOM 0 HB3 LEU A 179 9.716 1.169 3.047 1.00 43.34 H new ATOM 0 HG LEU A 179 8.854 4.074 3.261 1.00 31.44 H new ATOM 0 HD11 LEU A 179 6.756 3.279 2.247 1.00 21.30 H new ATOM 0 HD12 LEU A 179 8.151 3.021 1.173 1.00 21.30 H new ATOM 0 HD13 LEU A 179 7.459 1.653 2.077 1.00 21.30 H new ATOM 0 HD21 LEU A 179 7.038 3.228 4.702 1.00 61.42 H new ATOM 0 HD22 LEU A 179 7.758 1.601 4.645 1.00 61.42 H new ATOM 0 HD23 LEU A 179 8.641 2.939 5.419 1.00 61.42 H new ATOM 141 N MET A 180 11.924 0.326 4.888 1.00 62.34 N ATOM 142 CA MET A 180 12.922 -0.739 4.964 1.00 70.04 C ATOM 143 C MET A 180 12.262 -2.074 5.347 1.00 20.21 C ATOM 144 O MET A 180 11.175 -2.084 5.927 1.00 5.20 O ATOM 145 CB MET A 180 14.003 -0.355 5.990 1.00 64.54 C ATOM 146 CG MET A 180 13.457 -0.037 7.379 1.00 44.13 C ATOM 147 SD MET A 180 14.731 0.559 8.509 1.00 55.23 S ATOM 148 CE MET A 180 15.201 2.101 7.722 1.00 74.13 C ATOM 0 H MET A 180 11.100 0.164 5.467 1.00 62.34 H new ATOM 0 HA MET A 180 13.386 -0.864 3.986 1.00 70.04 H new ATOM 0 HB2 MET A 180 14.719 -1.173 6.071 1.00 64.54 H new ATOM 0 HB3 MET A 180 14.550 0.512 5.619 1.00 64.54 H new ATOM 0 HG2 MET A 180 12.673 0.715 7.293 1.00 44.13 H new ATOM 0 HG3 MET A 180 12.996 -0.932 7.797 1.00 44.13 H new ATOM 0 HE1 MET A 180 15.189 2.904 8.459 1.00 74.13 H new ATOM 0 HE2 MET A 180 16.204 2.006 7.305 1.00 74.13 H new ATOM 0 HE3 MET A 180 14.496 2.331 6.923 1.00 74.13 H new ATOM 158 N PRO A 181 12.884 -3.221 5.006 1.00 53.33 N ATOM 159 CA PRO A 181 12.357 -4.543 5.390 1.00 5.03 C ATOM 160 C PRO A 181 12.135 -4.670 6.908 1.00 2.34 C ATOM 161 O PRO A 181 12.918 -4.143 7.701 1.00 43.01 O ATOM 162 CB PRO A 181 13.450 -5.514 4.917 1.00 34.44 C ATOM 163 CG PRO A 181 14.163 -4.785 3.828 1.00 52.51 C ATOM 164 CD PRO A 181 14.125 -3.328 4.211 1.00 51.43 C ATOM 0 HA PRO A 181 11.379 -4.736 4.948 1.00 5.03 H new ATOM 0 HB2 PRO A 181 14.128 -5.772 5.730 1.00 34.44 H new ATOM 0 HB3 PRO A 181 13.020 -6.447 4.553 1.00 34.44 H new ATOM 0 HG2 PRO A 181 15.190 -5.136 3.731 1.00 52.51 H new ATOM 0 HG3 PRO A 181 13.678 -4.949 2.866 1.00 52.51 H new ATOM 0 HD2 PRO A 181 15.002 -3.041 4.792 1.00 51.43 H new ATOM 0 HD3 PRO A 181 14.098 -2.681 3.334 1.00 51.43 H new ATOM 172 N ASN A 182 11.058 -5.353 7.303 1.00 35.21 N ATOM 173 CA ASN A 182 10.744 -5.577 8.725 1.00 2.24 C ATOM 174 C ASN A 182 10.401 -4.258 9.448 1.00 74.41 C ATOM 175 O ASN A 182 10.572 -4.139 10.663 1.00 22.10 O ATOM 176 CB ASN A 182 11.922 -6.275 9.424 1.00 51.01 C ATOM 177 CG ASN A 182 12.321 -7.568 8.736 1.00 14.10 C ATOM 178 OD1 ASN A 182 11.490 -8.281 8.183 1.00 43.15 O ATOM 179 ND2 ASN A 182 13.602 -7.879 8.756 1.00 35.32 N ATOM 0 H ASN A 182 10.383 -5.764 6.658 1.00 35.21 H new ATOM 0 HA ASN A 182 9.865 -6.219 8.774 1.00 2.24 H new ATOM 0 HB2 ASN A 182 12.778 -5.600 9.448 1.00 51.01 H new ATOM 0 HB3 ASN A 182 11.653 -6.486 10.459 1.00 51.01 H new ATOM 0 HD21 ASN A 182 13.927 -8.733 8.303 1.00 35.32 H new ATOM 0 HD22 ASN A 182 14.269 -7.265 9.224 1.00 35.32 H new ATOM 186 N LEU A 183 9.910 -3.270 8.696 1.00 21.22 N ATOM 187 CA LEU A 183 9.534 -1.968 9.269 1.00 41.14 C ATOM 188 C LEU A 183 8.021 -1.883 9.534 1.00 21.43 C ATOM 189 O LEU A 183 7.210 -2.268 8.690 1.00 45.11 O ATOM 190 CB LEU A 183 9.955 -0.829 8.326 1.00 64.20 C ATOM 191 CG LEU A 183 9.702 0.596 8.853 1.00 11.23 C ATOM 192 CD1 LEU A 183 10.576 0.885 10.072 1.00 3.34 C ATOM 193 CD2 LEU A 183 9.947 1.630 7.755 1.00 23.34 C ATOM 0 H LEU A 183 9.762 -3.343 7.689 1.00 21.22 H new ATOM 0 HA LEU A 183 10.055 -1.866 10.221 1.00 41.14 H new ATOM 0 HB2 LEU A 183 11.018 -0.934 8.110 1.00 64.20 H new ATOM 0 HB3 LEU A 183 9.424 -0.948 7.381 1.00 64.20 H new ATOM 0 HG LEU A 183 8.658 0.665 9.159 1.00 11.23 H new ATOM 0 HD11 LEU A 183 10.381 1.897 10.428 1.00 3.34 H new ATOM 0 HD12 LEU A 183 10.345 0.171 10.863 1.00 3.34 H new ATOM 0 HD13 LEU A 183 11.627 0.793 9.796 1.00 3.34 H new ATOM 0 HD21 LEU A 183 9.763 2.630 8.149 1.00 23.34 H new ATOM 0 HD22 LEU A 183 10.979 1.560 7.413 1.00 23.34 H new ATOM 0 HD23 LEU A 183 9.274 1.439 6.919 1.00 23.34 H new ATOM 205 N SER A 184 7.651 -1.373 10.705 1.00 23.12 N ATOM 206 CA SER A 184 6.238 -1.169 11.063 1.00 24.23 C ATOM 207 C SER A 184 5.920 0.327 11.205 1.00 23.24 C ATOM 208 O SER A 184 6.498 1.016 12.051 1.00 43.13 O ATOM 209 CB SER A 184 5.908 -1.895 12.378 1.00 64.31 C ATOM 210 OG SER A 184 6.741 -1.449 13.442 1.00 52.51 O ATOM 0 H SER A 184 8.309 -1.090 11.431 1.00 23.12 H new ATOM 0 HA SER A 184 5.625 -1.582 10.262 1.00 24.23 H new ATOM 0 HB2 SER A 184 4.863 -1.725 12.637 1.00 64.31 H new ATOM 0 HB3 SER A 184 6.032 -2.969 12.243 1.00 64.31 H new ATOM 0 HG SER A 184 6.985 -0.511 13.295 1.00 52.51 H new ATOM 216 N GLY A 185 4.999 0.828 10.379 1.00 14.33 N ATOM 217 CA GLY A 185 4.639 2.242 10.427 1.00 61.41 C ATOM 218 C GLY A 185 3.609 2.649 9.375 1.00 21.25 C ATOM 219 O GLY A 185 2.896 1.805 8.826 1.00 1.52 O ATOM 0 H GLY A 185 4.496 0.283 9.679 1.00 14.33 H new ATOM 0 HA2 GLY A 185 4.246 2.474 11.417 1.00 61.41 H new ATOM 0 HA3 GLY A 185 5.539 2.842 10.293 1.00 61.41 H new ATOM 223 N THR A 186 3.532 3.952 9.100 1.00 33.23 N ATOM 224 CA THR A 186 2.573 4.508 8.131 1.00 62.51 C ATOM 225 C THR A 186 3.277 5.429 7.128 1.00 5.44 C ATOM 226 O THR A 186 4.266 6.076 7.464 1.00 3.44 O ATOM 227 CB THR A 186 1.467 5.332 8.844 1.00 25.14 C ATOM 228 OG1 THR A 186 0.803 4.538 9.834 1.00 73.53 O ATOM 229 CG2 THR A 186 0.438 5.863 7.850 1.00 2.30 C ATOM 0 H THR A 186 4.129 4.654 9.539 1.00 33.23 H new ATOM 0 HA THR A 186 2.126 3.661 7.611 1.00 62.51 H new ATOM 0 HB THR A 186 1.956 6.179 9.326 1.00 25.14 H new ATOM 0 HG1 THR A 186 0.111 5.075 10.274 1.00 73.53 H new ATOM 0 HG21 THR A 186 -0.321 6.435 8.383 1.00 2.30 H new ATOM 0 HG22 THR A 186 0.933 6.507 7.123 1.00 2.30 H new ATOM 0 HG23 THR A 186 -0.034 5.027 7.333 1.00 2.30 H new ATOM 237 N ILE A 187 2.766 5.491 5.900 1.00 71.40 N ATOM 238 CA ILE A 187 3.263 6.440 4.896 1.00 13.51 C ATOM 239 C ILE A 187 2.106 7.188 4.214 1.00 2.05 C ATOM 240 O ILE A 187 1.026 6.635 3.999 1.00 52.34 O ATOM 241 CB ILE A 187 4.120 5.740 3.806 1.00 31.11 C ATOM 242 CG1 ILE A 187 3.313 4.631 3.106 1.00 34.44 C ATOM 243 CG2 ILE A 187 5.407 5.178 4.409 1.00 32.24 C ATOM 244 CD1 ILE A 187 4.067 3.932 1.993 1.00 4.41 C ATOM 0 H ILE A 187 2.006 4.895 5.572 1.00 71.40 H new ATOM 0 HA ILE A 187 3.891 7.151 5.433 1.00 13.51 H new ATOM 0 HB ILE A 187 4.393 6.484 3.057 1.00 31.11 H new ATOM 0 HG12 ILE A 187 3.012 3.891 3.848 1.00 34.44 H new ATOM 0 HG13 ILE A 187 2.400 5.063 2.697 1.00 34.44 H new ATOM 0 HG21 ILE A 187 5.992 4.692 3.629 1.00 32.24 H new ATOM 0 HG22 ILE A 187 5.988 5.990 4.847 1.00 32.24 H new ATOM 0 HG23 ILE A 187 5.159 4.451 5.183 1.00 32.24 H new ATOM 0 HD11 ILE A 187 3.432 3.165 1.549 1.00 4.41 H new ATOM 0 HD12 ILE A 187 4.345 4.659 1.230 1.00 4.41 H new ATOM 0 HD13 ILE A 187 4.967 3.469 2.398 1.00 4.41 H new ATOM 256 N ASN A 188 2.340 8.457 3.892 1.00 32.30 N ATOM 257 CA ASN A 188 1.371 9.272 3.151 1.00 72.54 C ATOM 258 C ASN A 188 1.917 9.623 1.759 1.00 52.44 C ATOM 259 O ASN A 188 2.831 10.442 1.626 1.00 43.54 O ATOM 260 CB ASN A 188 1.037 10.552 3.932 1.00 55.14 C ATOM 261 CG ASN A 188 0.396 10.273 5.287 1.00 72.11 C ATOM 262 OD1 ASN A 188 -0.336 9.179 5.396 1.00 3.51 O flip ATOM 263 ND2 ASN A 188 0.551 11.039 6.233 1.00 14.34 N flip ATOM 0 H ASN A 188 3.199 8.950 4.134 1.00 32.30 H new ATOM 0 HA ASN A 188 0.456 8.692 3.028 1.00 72.54 H new ATOM 0 HB2 ASN A 188 1.950 11.129 4.080 1.00 55.14 H new ATOM 0 HB3 ASN A 188 0.363 11.168 3.337 1.00 55.14 H new ATOM 0 HD21 ASN A 188 1.121 11.877 6.122 1.00 14.34 H new ATOM 0 HD22 ASN A 188 0.109 10.837 7.130 1.00 14.34 H new ATOM 270 N ALA A 189 1.362 8.992 0.724 1.00 41.42 N ATOM 271 CA ALA A 189 1.832 9.192 -0.654 1.00 4.12 C ATOM 272 C ALA A 189 0.683 9.090 -1.670 1.00 1.22 C ATOM 273 O ALA A 189 -0.461 8.800 -1.309 1.00 22.52 O ATOM 274 CB ALA A 189 2.926 8.179 -0.984 1.00 10.52 C ATOM 0 H ALA A 189 0.585 8.337 0.810 1.00 41.42 H new ATOM 0 HA ALA A 189 2.241 10.200 -0.725 1.00 4.12 H new ATOM 0 HB1 ALA A 189 3.269 8.334 -2.007 1.00 10.52 H new ATOM 0 HB2 ALA A 189 3.762 8.310 -0.297 1.00 10.52 H new ATOM 0 HB3 ALA A 189 2.529 7.169 -0.884 1.00 10.52 H new ATOM 280 N GLU A 190 0.999 9.323 -2.943 1.00 22.10 N ATOM 281 CA GLU A 190 -0.006 9.296 -4.015 1.00 50.23 C ATOM 282 C GLU A 190 -0.082 7.916 -4.693 1.00 74.40 C ATOM 283 O GLU A 190 0.929 7.222 -4.845 1.00 4.13 O ATOM 284 CB GLU A 190 0.313 10.371 -5.064 1.00 64.34 C ATOM 285 CG GLU A 190 1.672 10.193 -5.732 1.00 42.15 C ATOM 286 CD GLU A 190 1.970 11.264 -6.766 1.00 72.54 C ATOM 287 OE1 GLU A 190 1.424 11.186 -7.886 1.00 24.33 O ATOM 288 OE2 GLU A 190 2.769 12.180 -6.479 1.00 44.52 O ATOM 0 H GLU A 190 1.945 9.534 -3.262 1.00 22.10 H new ATOM 0 HA GLU A 190 -0.976 9.501 -3.561 1.00 50.23 H new ATOM 0 HB2 GLU A 190 -0.462 10.360 -5.830 1.00 64.34 H new ATOM 0 HB3 GLU A 190 0.277 11.351 -4.589 1.00 64.34 H new ATOM 0 HG2 GLU A 190 2.450 10.206 -4.969 1.00 42.15 H new ATOM 0 HG3 GLU A 190 1.710 9.214 -6.210 1.00 42.15 H new ATOM 295 N VAL A 191 -1.289 7.526 -5.100 1.00 13.24 N ATOM 296 CA VAL A 191 -1.507 6.240 -5.769 1.00 24.24 C ATOM 297 C VAL A 191 -1.268 6.341 -7.286 1.00 43.53 C ATOM 298 O VAL A 191 -2.055 6.954 -8.015 1.00 41.35 O ATOM 299 CB VAL A 191 -2.939 5.716 -5.512 1.00 12.04 C ATOM 300 CG1 VAL A 191 -3.134 4.326 -6.123 1.00 3.33 C ATOM 301 CG2 VAL A 191 -3.240 5.704 -4.014 1.00 30.24 C ATOM 0 H VAL A 191 -2.135 8.083 -4.979 1.00 13.24 H new ATOM 0 HA VAL A 191 -0.786 5.540 -5.348 1.00 24.24 H new ATOM 0 HB VAL A 191 -3.643 6.391 -5.998 1.00 12.04 H new ATOM 0 HG11 VAL A 191 -4.150 3.982 -5.927 1.00 3.33 H new ATOM 0 HG12 VAL A 191 -2.969 4.375 -7.199 1.00 3.33 H new ATOM 0 HG13 VAL A 191 -2.423 3.630 -5.678 1.00 3.33 H new ATOM 0 HG21 VAL A 191 -4.251 5.333 -3.849 1.00 30.24 H new ATOM 0 HG22 VAL A 191 -2.528 5.055 -3.505 1.00 30.24 H new ATOM 0 HG23 VAL A 191 -3.156 6.716 -3.618 1.00 30.24 H new ATOM 311 N VAL A 192 -0.176 5.739 -7.749 1.00 42.33 N ATOM 312 CA VAL A 192 0.178 5.736 -9.175 1.00 62.33 C ATOM 313 C VAL A 192 -0.676 4.734 -9.963 1.00 3.01 C ATOM 314 O VAL A 192 -1.028 4.973 -11.117 1.00 4.14 O ATOM 315 CB VAL A 192 1.668 5.373 -9.379 1.00 71.44 C ATOM 316 CG1 VAL A 192 2.087 5.562 -10.837 1.00 53.33 C ATOM 317 CG2 VAL A 192 2.553 6.182 -8.441 1.00 62.51 C ATOM 0 H VAL A 192 0.488 5.241 -7.155 1.00 42.33 H new ATOM 0 HA VAL A 192 -0.010 6.744 -9.545 1.00 62.33 H new ATOM 0 HB VAL A 192 1.796 4.318 -9.135 1.00 71.44 H new ATOM 0 HG11 VAL A 192 3.139 5.299 -10.950 1.00 53.33 H new ATOM 0 HG12 VAL A 192 1.482 4.919 -11.476 1.00 53.33 H new ATOM 0 HG13 VAL A 192 1.940 6.603 -11.126 1.00 53.33 H new ATOM 0 HG21 VAL A 192 3.597 5.911 -8.601 1.00 62.51 H new ATOM 0 HG22 VAL A 192 2.419 7.245 -8.641 1.00 62.51 H new ATOM 0 HG23 VAL A 192 2.278 5.970 -7.408 1.00 62.51 H new ATOM 327 N ALA A 193 -0.994 3.607 -9.333 1.00 63.32 N ATOM 328 CA ALA A 193 -1.786 2.555 -9.981 1.00 53.53 C ATOM 329 C ALA A 193 -2.507 1.675 -8.951 1.00 15.14 C ATOM 330 O ALA A 193 -1.880 1.106 -8.055 1.00 42.24 O ATOM 331 CB ALA A 193 -0.893 1.699 -10.875 1.00 11.04 C ATOM 0 H ALA A 193 -0.718 3.394 -8.374 1.00 63.32 H new ATOM 0 HA ALA A 193 -2.547 3.040 -10.593 1.00 53.53 H new ATOM 0 HB1 ALA A 193 -1.492 0.922 -11.350 1.00 11.04 H new ATOM 0 HB2 ALA A 193 -0.438 2.326 -11.642 1.00 11.04 H new ATOM 0 HB3 ALA A 193 -0.111 1.237 -10.273 1.00 11.04 H new ATOM 337 N ALA A 194 -3.826 1.577 -9.083 1.00 62.03 N ATOM 338 CA ALA A 194 -4.634 0.715 -8.218 1.00 53.22 C ATOM 339 C ALA A 194 -5.139 -0.511 -8.991 1.00 13.45 C ATOM 340 O ALA A 194 -6.101 -0.420 -9.757 1.00 21.42 O ATOM 341 CB ALA A 194 -5.804 1.502 -7.634 1.00 11.23 C ATOM 0 H ALA A 194 -4.364 2.086 -9.784 1.00 62.03 H new ATOM 0 HA ALA A 194 -4.008 0.363 -7.398 1.00 53.22 H new ATOM 0 HB1 ALA A 194 -6.397 0.850 -6.993 1.00 11.23 H new ATOM 0 HB2 ALA A 194 -5.423 2.339 -7.048 1.00 11.23 H new ATOM 0 HB3 ALA A 194 -6.428 1.880 -8.444 1.00 11.23 H new ATOM 347 N TYR A 195 -4.484 -1.651 -8.800 1.00 1.21 N ATOM 348 CA TYR A 195 -4.823 -2.872 -9.540 1.00 23.14 C ATOM 349 C TYR A 195 -6.155 -3.484 -9.063 1.00 33.41 C ATOM 350 O TYR A 195 -6.447 -3.497 -7.866 1.00 60.23 O ATOM 351 CB TYR A 195 -3.697 -3.908 -9.399 1.00 45.21 C ATOM 352 CG TYR A 195 -2.366 -3.452 -9.976 1.00 44.01 C ATOM 353 CD1 TYR A 195 -2.087 -3.598 -11.330 1.00 1.22 C ATOM 354 CD2 TYR A 195 -1.385 -2.887 -9.164 1.00 31.13 C ATOM 355 CE1 TYR A 195 -0.878 -3.189 -11.860 1.00 51.30 C ATOM 356 CE2 TYR A 195 -0.174 -2.475 -9.687 1.00 15.34 C ATOM 357 CZ TYR A 195 0.077 -2.633 -11.034 1.00 33.42 C ATOM 358 OH TYR A 195 1.286 -2.229 -11.562 1.00 23.03 O ATOM 0 H TYR A 195 -3.714 -1.760 -8.140 1.00 1.21 H new ATOM 0 HA TYR A 195 -4.938 -2.595 -10.588 1.00 23.14 H new ATOM 0 HB2 TYR A 195 -3.563 -4.143 -8.343 1.00 45.21 H new ATOM 0 HB3 TYR A 195 -4.000 -4.830 -9.895 1.00 45.21 H new ATOM 0 HD1 TYR A 195 -2.829 -4.039 -11.980 1.00 1.22 H new ATOM 0 HD2 TYR A 195 -1.574 -2.769 -8.107 1.00 31.13 H new ATOM 0 HE1 TYR A 195 -0.682 -3.304 -12.916 1.00 51.30 H new ATOM 0 HE2 TYR A 195 0.572 -2.032 -9.044 1.00 15.34 H new ATOM 0 HH TYR A 195 1.847 -1.858 -10.849 1.00 23.03 H new ATOM 368 N PRO A 196 -6.994 -3.983 -10.000 1.00 70.01 N ATOM 369 CA PRO A 196 -8.245 -4.691 -9.655 1.00 44.52 C ATOM 370 C PRO A 196 -8.020 -5.863 -8.679 1.00 3.42 C ATOM 371 O PRO A 196 -6.965 -6.508 -8.698 1.00 60.52 O ATOM 372 CB PRO A 196 -8.745 -5.203 -11.013 1.00 44.40 C ATOM 373 CG PRO A 196 -8.157 -4.262 -12.010 1.00 52.31 C ATOM 374 CD PRO A 196 -6.808 -3.873 -11.462 1.00 41.44 C ATOM 0 HA PRO A 196 -8.951 -4.039 -9.141 1.00 44.52 H new ATOM 0 HB2 PRO A 196 -8.419 -6.227 -11.195 1.00 44.40 H new ATOM 0 HB3 PRO A 196 -9.834 -5.201 -11.061 1.00 44.40 H new ATOM 0 HG2 PRO A 196 -8.060 -4.737 -12.986 1.00 52.31 H new ATOM 0 HG3 PRO A 196 -8.792 -3.386 -12.143 1.00 52.31 H new ATOM 0 HD2 PRO A 196 -6.021 -4.538 -11.819 1.00 41.44 H new ATOM 0 HD3 PRO A 196 -6.529 -2.862 -11.758 1.00 41.44 H new ATOM 382 N LYS A 197 -9.017 -6.146 -7.835 1.00 74.01 N ATOM 383 CA LYS A 197 -8.872 -7.176 -6.799 1.00 55.35 C ATOM 384 C LYS A 197 -8.862 -8.599 -7.385 1.00 13.14 C ATOM 385 O LYS A 197 -9.766 -8.998 -8.121 1.00 41.15 O ATOM 386 CB LYS A 197 -9.971 -7.058 -5.731 1.00 34.33 C ATOM 387 CG LYS A 197 -11.399 -7.195 -6.260 1.00 64.01 C ATOM 388 CD LYS A 197 -12.398 -7.375 -5.118 1.00 24.23 C ATOM 389 CE LYS A 197 -13.839 -7.454 -5.614 1.00 12.54 C ATOM 390 NZ LYS A 197 -14.328 -6.147 -6.127 1.00 32.15 N ATOM 0 H LYS A 197 -9.925 -5.682 -7.847 1.00 74.01 H new ATOM 0 HA LYS A 197 -7.904 -7.001 -6.329 1.00 55.35 H new ATOM 0 HB2 LYS A 197 -9.805 -7.824 -4.973 1.00 34.33 H new ATOM 0 HB3 LYS A 197 -9.874 -6.092 -5.235 1.00 34.33 H new ATOM 0 HG2 LYS A 197 -11.661 -6.310 -6.839 1.00 64.01 H new ATOM 0 HG3 LYS A 197 -11.459 -8.048 -6.936 1.00 64.01 H new ATOM 0 HD2 LYS A 197 -12.156 -8.284 -4.567 1.00 24.23 H new ATOM 0 HD3 LYS A 197 -12.302 -6.543 -4.420 1.00 24.23 H new ATOM 0 HE2 LYS A 197 -13.909 -8.202 -6.404 1.00 12.54 H new ATOM 0 HE3 LYS A 197 -14.484 -7.788 -4.801 1.00 12.54 H new ATOM 0 HZ1 LYS A 197 -15.292 -6.259 -6.500 1.00 32.15 H new ATOM 0 HZ2 LYS A 197 -14.334 -5.451 -5.354 1.00 32.15 H new ATOM 0 HZ3 LYS A 197 -13.700 -5.815 -6.887 1.00 32.15 H new ATOM 404 N LYS A 198 -7.822 -9.353 -7.052 1.00 11.32 N ATOM 405 CA LYS A 198 -7.688 -10.751 -7.467 1.00 73.00 C ATOM 406 C LYS A 198 -8.142 -11.698 -6.344 1.00 10.32 C ATOM 407 O LYS A 198 -8.309 -11.280 -5.196 1.00 2.30 O ATOM 408 CB LYS A 198 -6.224 -11.037 -7.834 1.00 55.50 C ATOM 409 CG LYS A 198 -5.656 -10.079 -8.879 1.00 30.03 C ATOM 410 CD LYS A 198 -4.164 -10.312 -9.119 1.00 55.30 C ATOM 411 CE LYS A 198 -3.579 -9.269 -10.066 1.00 4.43 C ATOM 412 NZ LYS A 198 -2.121 -9.463 -10.285 1.00 13.31 N ATOM 0 H LYS A 198 -7.044 -9.015 -6.485 1.00 11.32 H new ATOM 0 HA LYS A 198 -8.323 -10.922 -8.336 1.00 73.00 H new ATOM 0 HB2 LYS A 198 -5.615 -10.980 -6.932 1.00 55.50 H new ATOM 0 HB3 LYS A 198 -6.145 -12.058 -8.208 1.00 55.50 H new ATOM 0 HG2 LYS A 198 -6.198 -10.203 -9.817 1.00 30.03 H new ATOM 0 HG3 LYS A 198 -5.815 -9.051 -8.553 1.00 30.03 H new ATOM 0 HD2 LYS A 198 -3.632 -10.280 -8.168 1.00 55.30 H new ATOM 0 HD3 LYS A 198 -4.013 -11.308 -9.535 1.00 55.30 H new ATOM 0 HE2 LYS A 198 -4.098 -9.318 -11.023 1.00 4.43 H new ATOM 0 HE3 LYS A 198 -3.754 -8.273 -9.659 1.00 4.43 H new ATOM 0 HZ1 LYS A 198 -1.767 -8.732 -10.935 1.00 13.31 H new ATOM 0 HZ2 LYS A 198 -1.621 -9.390 -9.376 1.00 13.31 H new ATOM 0 HZ3 LYS A 198 -1.954 -10.403 -10.698 1.00 13.31 H new ATOM 426 N GLU A 199 -8.336 -12.971 -6.675 1.00 64.54 N ATOM 427 CA GLU A 199 -8.731 -13.980 -5.684 1.00 35.11 C ATOM 428 C GLU A 199 -7.689 -15.105 -5.606 1.00 54.42 C ATOM 429 O GLU A 199 -7.535 -15.887 -6.548 1.00 21.32 O ATOM 430 CB GLU A 199 -10.102 -14.571 -6.041 1.00 62.43 C ATOM 431 CG GLU A 199 -11.219 -13.538 -6.149 1.00 23.52 C ATOM 432 CD GLU A 199 -12.553 -14.164 -6.524 1.00 73.14 C ATOM 433 OE1 GLU A 199 -13.286 -14.606 -5.615 1.00 72.22 O ATOM 434 OE2 GLU A 199 -12.863 -14.241 -7.733 1.00 71.14 O ATOM 0 H GLU A 199 -8.227 -13.334 -7.622 1.00 64.54 H new ATOM 0 HA GLU A 199 -8.793 -13.491 -4.712 1.00 35.11 H new ATOM 0 HB2 GLU A 199 -10.020 -15.102 -6.989 1.00 62.43 H new ATOM 0 HB3 GLU A 199 -10.375 -15.308 -5.286 1.00 62.43 H new ATOM 0 HG2 GLU A 199 -11.320 -13.016 -5.198 1.00 23.52 H new ATOM 0 HG3 GLU A 199 -10.949 -12.791 -6.895 1.00 23.52 H new ATOM 441 N PHE A 200 -6.983 -15.199 -4.483 1.00 11.14 N ATOM 442 CA PHE A 200 -5.920 -16.198 -4.331 1.00 52.32 C ATOM 443 C PHE A 200 -6.335 -17.341 -3.392 1.00 71.14 C ATOM 444 O PHE A 200 -7.152 -17.161 -2.484 1.00 22.11 O ATOM 445 CB PHE A 200 -4.627 -15.538 -3.827 1.00 60.02 C ATOM 446 CG PHE A 200 -4.745 -14.870 -2.473 1.00 12.03 C ATOM 447 CD1 PHE A 200 -4.484 -15.577 -1.305 1.00 64.45 C ATOM 448 CD2 PHE A 200 -5.108 -13.537 -2.373 1.00 25.41 C ATOM 449 CE1 PHE A 200 -4.587 -14.965 -0.070 1.00 42.34 C ATOM 450 CE2 PHE A 200 -5.211 -12.923 -1.139 1.00 52.45 C ATOM 451 CZ PHE A 200 -4.951 -13.636 0.013 1.00 54.11 C ATOM 0 H PHE A 200 -7.123 -14.602 -3.668 1.00 11.14 H new ATOM 0 HA PHE A 200 -5.739 -16.630 -5.315 1.00 52.32 H new ATOM 0 HB2 PHE A 200 -3.844 -16.295 -3.777 1.00 60.02 H new ATOM 0 HB3 PHE A 200 -4.306 -14.795 -4.557 1.00 60.02 H new ATOM 0 HD1 PHE A 200 -4.197 -16.617 -1.363 1.00 64.45 H new ATOM 0 HD2 PHE A 200 -5.313 -12.971 -3.270 1.00 25.41 H new ATOM 0 HE1 PHE A 200 -4.383 -15.526 0.830 1.00 42.34 H new ATOM 0 HE2 PHE A 200 -5.496 -11.883 -1.077 1.00 52.45 H new ATOM 0 HZ PHE A 200 -5.032 -13.156 0.977 1.00 54.11 H new ATOM 461 N SER A 201 -5.768 -18.522 -3.626 1.00 12.31 N ATOM 462 CA SER A 201 -6.035 -19.696 -2.792 1.00 5.13 C ATOM 463 C SER A 201 -4.914 -19.915 -1.769 1.00 3.20 C ATOM 464 O SER A 201 -3.731 -19.972 -2.119 1.00 40.24 O ATOM 465 CB SER A 201 -6.176 -20.948 -3.668 1.00 53.53 C ATOM 466 OG SER A 201 -4.998 -21.175 -4.431 1.00 52.11 O ATOM 0 H SER A 201 -5.116 -18.694 -4.391 1.00 12.31 H new ATOM 0 HA SER A 201 -6.967 -19.518 -2.255 1.00 5.13 H new ATOM 0 HB2 SER A 201 -6.378 -21.815 -3.039 1.00 53.53 H new ATOM 0 HB3 SER A 201 -7.029 -20.834 -4.336 1.00 53.53 H new ATOM 0 HG SER A 201 -4.216 -20.873 -3.923 1.00 52.11 H new ATOM 472 N ARG A 202 -5.284 -20.025 -0.499 1.00 10.23 N ATOM 473 CA ARG A 202 -4.318 -20.311 0.567 1.00 11.53 C ATOM 474 C ARG A 202 -4.089 -21.825 0.718 1.00 13.13 C ATOM 475 O ARG A 202 -5.028 -22.616 0.622 1.00 1.53 O ATOM 476 CB ARG A 202 -4.810 -19.725 1.905 1.00 20.31 C ATOM 477 CG ARG A 202 -4.809 -18.199 1.956 1.00 73.33 C ATOM 478 CD ARG A 202 -3.392 -17.631 1.986 1.00 4.13 C ATOM 479 NE ARG A 202 -2.645 -18.079 3.165 1.00 71.24 N ATOM 480 CZ ARG A 202 -1.749 -17.360 3.792 1.00 75.43 C ATOM 481 NH1 ARG A 202 -1.438 -16.176 3.372 1.00 21.04 N ATOM 482 NH2 ARG A 202 -1.151 -17.837 4.835 1.00 5.43 N ATOM 0 H ARG A 202 -6.246 -19.921 -0.177 1.00 10.23 H new ATOM 0 HA ARG A 202 -3.372 -19.844 0.294 1.00 11.53 H new ATOM 0 HB2 ARG A 202 -5.822 -20.083 2.096 1.00 20.31 H new ATOM 0 HB3 ARG A 202 -4.180 -20.105 2.709 1.00 20.31 H new ATOM 0 HG2 ARG A 202 -5.339 -17.806 1.088 1.00 73.33 H new ATOM 0 HG3 ARG A 202 -5.353 -17.865 2.840 1.00 73.33 H new ATOM 0 HD2 ARG A 202 -2.861 -17.934 1.084 1.00 4.13 H new ATOM 0 HD3 ARG A 202 -3.438 -16.542 1.978 1.00 4.13 H new ATOM 0 HE ARG A 202 -2.837 -19.015 3.521 1.00 71.24 H new ATOM 0 HH11 ARG A 202 -1.893 -15.793 2.543 1.00 21.04 H new ATOM 0 HH12 ARG A 202 -0.738 -15.626 3.870 1.00 21.04 H new ATOM 0 HH21 ARG A 202 -1.378 -18.774 5.169 1.00 5.43 H new ATOM 0 HH22 ARG A 202 -0.453 -17.276 5.323 1.00 5.43 H new ATOM 496 N LYS A 203 -2.837 -22.217 0.954 1.00 74.24 N ATOM 497 CA LYS A 203 -2.500 -23.617 1.254 1.00 61.10 C ATOM 498 C LYS A 203 -3.279 -24.096 2.489 1.00 24.35 C ATOM 499 O LYS A 203 -3.551 -25.287 2.664 1.00 51.31 O ATOM 500 CB LYS A 203 -0.987 -23.745 1.486 1.00 20.34 C ATOM 501 CG LYS A 203 -0.514 -25.164 1.784 1.00 73.22 C ATOM 502 CD LYS A 203 1.012 -25.244 1.838 1.00 5.40 C ATOM 503 CE LYS A 203 1.499 -26.654 2.136 1.00 41.30 C ATOM 504 NZ LYS A 203 1.104 -27.102 3.499 1.00 43.22 N ATOM 0 H LYS A 203 -2.035 -21.587 0.944 1.00 74.24 H new ATOM 0 HA LYS A 203 -2.781 -24.244 0.408 1.00 61.10 H new ATOM 0 HB2 LYS A 203 -0.464 -23.378 0.603 1.00 20.34 H new ATOM 0 HB3 LYS A 203 -0.703 -23.098 2.316 1.00 20.34 H new ATOM 0 HG2 LYS A 203 -0.931 -25.496 2.735 1.00 73.22 H new ATOM 0 HG3 LYS A 203 -0.888 -25.842 1.017 1.00 73.22 H new ATOM 0 HD2 LYS A 203 1.426 -24.911 0.886 1.00 5.40 H new ATOM 0 HD3 LYS A 203 1.384 -24.563 2.603 1.00 5.40 H new ATOM 0 HE2 LYS A 203 1.092 -27.343 1.396 1.00 41.30 H new ATOM 0 HE3 LYS A 203 2.584 -26.690 2.042 1.00 41.30 H new ATOM 0 HZ1 LYS A 203 1.580 -28.000 3.721 1.00 43.22 H new ATOM 0 HZ2 LYS A 203 1.382 -26.381 4.195 1.00 43.22 H new ATOM 0 HZ3 LYS A 203 0.074 -27.239 3.534 1.00 43.22 H new ATOM 518 N ASP A 204 -3.629 -23.134 3.338 1.00 1.22 N ATOM 519 CA ASP A 204 -4.490 -23.353 4.501 1.00 72.31 C ATOM 520 C ASP A 204 -5.851 -23.959 4.104 1.00 52.42 C ATOM 521 O ASP A 204 -6.414 -24.783 4.830 1.00 54.42 O ATOM 522 CB ASP A 204 -4.695 -22.007 5.210 1.00 72.41 C ATOM 523 CG ASP A 204 -5.695 -22.077 6.347 1.00 43.44 C ATOM 524 OD1 ASP A 204 -5.297 -22.423 7.478 1.00 60.15 O ATOM 525 OD2 ASP A 204 -6.889 -21.789 6.112 1.00 40.41 O ATOM 0 H ASP A 204 -3.320 -22.167 3.238 1.00 1.22 H new ATOM 0 HA ASP A 204 -4.007 -24.068 5.167 1.00 72.31 H new ATOM 0 HB2 ASP A 204 -3.738 -21.658 5.598 1.00 72.41 H new ATOM 0 HB3 ASP A 204 -5.032 -21.268 4.483 1.00 72.41 H new ATOM 530 N GLY A 205 -6.372 -23.539 2.952 1.00 22.04 N ATOM 531 CA GLY A 205 -7.681 -23.997 2.492 1.00 64.12 C ATOM 532 C GLY A 205 -8.638 -22.849 2.178 1.00 4.42 C ATOM 533 O GLY A 205 -9.502 -22.970 1.309 1.00 13.44 O ATOM 0 H GLY A 205 -5.909 -22.884 2.322 1.00 22.04 H new ATOM 0 HA2 GLY A 205 -7.553 -24.610 1.600 1.00 64.12 H new ATOM 0 HA3 GLY A 205 -8.126 -24.635 3.256 1.00 64.12 H new ATOM 537 N THR A 206 -8.479 -21.736 2.889 1.00 30.43 N ATOM 538 CA THR A 206 -9.331 -20.549 2.708 1.00 1.44 C ATOM 539 C THR A 206 -8.947 -19.725 1.466 1.00 70.01 C ATOM 540 O THR A 206 -7.859 -19.883 0.902 1.00 34.31 O ATOM 541 CB THR A 206 -9.274 -19.630 3.957 1.00 34.33 C ATOM 542 OG1 THR A 206 -7.907 -19.430 4.357 1.00 30.14 O ATOM 543 CG2 THR A 206 -10.063 -20.222 5.122 1.00 54.33 C ATOM 0 H THR A 206 -7.761 -21.625 3.605 1.00 30.43 H new ATOM 0 HA THR A 206 -10.344 -20.925 2.566 1.00 1.44 H new ATOM 0 HB THR A 206 -9.725 -18.675 3.688 1.00 34.33 H new ATOM 0 HG1 THR A 206 -7.624 -20.169 4.935 1.00 30.14 H new ATOM 0 HG21 THR A 206 -10.002 -19.553 5.980 1.00 54.33 H new ATOM 0 HG22 THR A 206 -11.106 -20.344 4.830 1.00 54.33 H new ATOM 0 HG23 THR A 206 -9.645 -21.193 5.388 1.00 54.33 H new ATOM 551 N LYS A 207 -9.863 -18.851 1.037 1.00 73.23 N ATOM 552 CA LYS A 207 -9.609 -17.938 -0.088 1.00 52.31 C ATOM 553 C LYS A 207 -9.069 -16.588 0.417 1.00 22.14 C ATOM 554 O LYS A 207 -8.798 -16.421 1.606 1.00 22.22 O ATOM 555 CB LYS A 207 -10.894 -17.679 -0.903 1.00 61.22 C ATOM 556 CG LYS A 207 -11.558 -18.919 -1.507 1.00 1.14 C ATOM 557 CD LYS A 207 -12.354 -19.714 -0.474 1.00 74.13 C ATOM 558 CE LYS A 207 -13.330 -20.684 -1.131 1.00 30.12 C ATOM 559 NZ LYS A 207 -12.648 -21.638 -2.048 1.00 23.43 N ATOM 0 H LYS A 207 -10.790 -18.755 1.451 1.00 73.23 H new ATOM 0 HA LYS A 207 -8.868 -18.418 -0.727 1.00 52.31 H new ATOM 0 HB2 LYS A 207 -11.617 -17.180 -0.258 1.00 61.22 H new ATOM 0 HB3 LYS A 207 -10.657 -16.987 -1.711 1.00 61.22 H new ATOM 0 HG2 LYS A 207 -12.221 -18.615 -2.317 1.00 1.14 H new ATOM 0 HG3 LYS A 207 -10.793 -19.561 -1.945 1.00 1.14 H new ATOM 0 HD2 LYS A 207 -11.667 -20.268 0.166 1.00 74.13 H new ATOM 0 HD3 LYS A 207 -12.903 -19.026 0.169 1.00 74.13 H new ATOM 0 HE2 LYS A 207 -13.860 -21.242 -0.359 1.00 30.12 H new ATOM 0 HE3 LYS A 207 -14.079 -20.121 -1.688 1.00 30.12 H new ATOM 0 HZ1 LYS A 207 -13.338 -22.330 -2.405 1.00 23.43 H new ATOM 0 HZ2 LYS A 207 -12.235 -21.116 -2.848 1.00 23.43 H new ATOM 0 HZ3 LYS A 207 -11.894 -22.135 -1.533 1.00 23.43 H new ATOM 573 N GLY A 208 -8.921 -15.628 -0.492 1.00 54.12 N ATOM 574 CA GLY A 208 -8.517 -14.283 -0.099 1.00 62.42 C ATOM 575 C GLY A 208 -8.555 -13.281 -1.249 1.00 11.30 C ATOM 576 O GLY A 208 -8.337 -13.643 -2.406 1.00 71.01 O ATOM 0 H GLY A 208 -9.073 -15.754 -1.493 1.00 54.12 H new ATOM 0 HA2 GLY A 208 -9.171 -13.934 0.700 1.00 62.42 H new ATOM 0 HA3 GLY A 208 -7.507 -14.319 0.309 1.00 62.42 H new ATOM 580 N GLN A 209 -8.829 -12.016 -0.929 1.00 61.01 N ATOM 581 CA GLN A 209 -8.835 -10.944 -1.933 1.00 74.44 C ATOM 582 C GLN A 209 -7.494 -10.192 -1.948 1.00 50.11 C ATOM 583 O GLN A 209 -6.947 -9.855 -0.896 1.00 10.20 O ATOM 584 CB GLN A 209 -9.987 -9.965 -1.664 1.00 31.20 C ATOM 585 CG GLN A 209 -11.374 -10.601 -1.770 1.00 40.12 C ATOM 586 CD GLN A 209 -12.508 -9.616 -1.520 1.00 11.42 C ATOM 587 OE1 GLN A 209 -12.301 -8.360 -1.860 1.00 60.42 O flip ATOM 588 NE2 GLN A 209 -13.573 -9.985 -1.039 1.00 43.03 N flip ATOM 0 H GLN A 209 -9.050 -11.705 0.017 1.00 61.01 H new ATOM 0 HA GLN A 209 -8.980 -11.401 -2.912 1.00 74.44 H new ATOM 0 HB2 GLN A 209 -9.867 -9.542 -0.667 1.00 31.20 H new ATOM 0 HB3 GLN A 209 -9.922 -9.138 -2.371 1.00 31.20 H new ATOM 0 HG2 GLN A 209 -11.492 -11.036 -2.762 1.00 40.12 H new ATOM 0 HG3 GLN A 209 -11.447 -11.419 -1.053 1.00 40.12 H new ATOM 0 HE21 GLN A 209 -13.706 -10.964 -0.785 1.00 43.03 H new ATOM 0 HE22 GLN A 209 -14.327 -9.313 -0.893 1.00 43.03 H new ATOM 597 N LEU A 210 -6.984 -9.920 -3.147 1.00 24.12 N ATOM 598 CA LEU A 210 -5.653 -9.318 -3.327 1.00 64.12 C ATOM 599 C LEU A 210 -5.696 -8.065 -4.226 1.00 42.50 C ATOM 600 O LEU A 210 -5.932 -8.159 -5.430 1.00 33.35 O ATOM 601 CB LEU A 210 -4.707 -10.374 -3.930 1.00 24.54 C ATOM 602 CG LEU A 210 -3.396 -9.851 -4.551 1.00 55.21 C ATOM 603 CD1 LEU A 210 -2.527 -9.156 -3.511 1.00 11.41 C ATOM 604 CD2 LEU A 210 -2.629 -10.990 -5.219 1.00 44.11 C ATOM 0 H LEU A 210 -7.475 -10.107 -4.021 1.00 24.12 H new ATOM 0 HA LEU A 210 -5.289 -8.995 -2.352 1.00 64.12 H new ATOM 0 HB2 LEU A 210 -4.452 -11.089 -3.148 1.00 24.54 H new ATOM 0 HB3 LEU A 210 -5.253 -10.922 -4.698 1.00 24.54 H new ATOM 0 HG LEU A 210 -3.657 -9.114 -5.311 1.00 55.21 H new ATOM 0 HD11 LEU A 210 -1.611 -8.799 -3.982 1.00 11.41 H new ATOM 0 HD12 LEU A 210 -3.071 -8.311 -3.089 1.00 11.41 H new ATOM 0 HD13 LEU A 210 -2.277 -9.860 -2.717 1.00 11.41 H new ATOM 0 HD21 LEU A 210 -1.707 -10.603 -5.652 1.00 44.11 H new ATOM 0 HD22 LEU A 210 -2.390 -11.752 -4.477 1.00 44.11 H new ATOM 0 HD23 LEU A 210 -3.242 -11.430 -6.006 1.00 44.11 H new ATOM 616 N LYS A 211 -5.456 -6.893 -3.639 1.00 1.40 N ATOM 617 CA LYS A 211 -5.384 -5.643 -4.411 1.00 1.51 C ATOM 618 C LYS A 211 -4.027 -4.945 -4.218 1.00 2.34 C ATOM 619 O LYS A 211 -3.738 -4.419 -3.143 1.00 2.13 O ATOM 620 CB LYS A 211 -6.530 -4.698 -4.016 1.00 52.12 C ATOM 621 CG LYS A 211 -6.498 -3.353 -4.744 1.00 64.51 C ATOM 622 CD LYS A 211 -7.788 -2.564 -4.549 1.00 34.34 C ATOM 623 CE LYS A 211 -7.753 -1.230 -5.285 1.00 65.23 C ATOM 624 NZ LYS A 211 -9.077 -0.545 -5.257 1.00 53.04 N ATOM 0 H LYS A 211 -5.308 -6.778 -2.636 1.00 1.40 H new ATOM 0 HA LYS A 211 -5.486 -5.897 -5.466 1.00 1.51 H new ATOM 0 HB2 LYS A 211 -7.481 -5.189 -4.221 1.00 52.12 H new ATOM 0 HB3 LYS A 211 -6.488 -4.520 -2.941 1.00 52.12 H new ATOM 0 HG2 LYS A 211 -5.655 -2.765 -4.381 1.00 64.51 H new ATOM 0 HG3 LYS A 211 -6.334 -3.521 -5.808 1.00 64.51 H new ATOM 0 HD2 LYS A 211 -8.632 -3.154 -4.906 1.00 34.34 H new ATOM 0 HD3 LYS A 211 -7.949 -2.388 -3.485 1.00 34.34 H new ATOM 0 HE2 LYS A 211 -7.001 -0.585 -4.831 1.00 65.23 H new ATOM 0 HE3 LYS A 211 -7.451 -1.394 -6.319 1.00 65.23 H new ATOM 0 HZ1 LYS A 211 -9.011 0.358 -5.768 1.00 53.04 H new ATOM 0 HZ2 LYS A 211 -9.790 -1.149 -5.712 1.00 53.04 H new ATOM 0 HZ3 LYS A 211 -9.354 -0.365 -4.271 1.00 53.04 H new ATOM 638 N SER A 212 -3.202 -4.945 -5.262 1.00 23.43 N ATOM 639 CA SER A 212 -1.873 -4.315 -5.196 1.00 14.35 C ATOM 640 C SER A 212 -1.947 -2.814 -5.523 1.00 42.12 C ATOM 641 O SER A 212 -2.760 -2.383 -6.348 1.00 75.24 O ATOM 642 CB SER A 212 -0.897 -5.014 -6.157 1.00 61.14 C ATOM 643 OG SER A 212 0.430 -4.529 -5.998 1.00 54.14 O ATOM 0 H SER A 212 -3.423 -5.370 -6.162 1.00 23.43 H new ATOM 0 HA SER A 212 -1.507 -4.423 -4.175 1.00 14.35 H new ATOM 0 HB2 SER A 212 -0.916 -6.089 -5.978 1.00 61.14 H new ATOM 0 HB3 SER A 212 -1.222 -4.856 -7.185 1.00 61.14 H new ATOM 0 HG SER A 212 1.025 -4.995 -6.622 1.00 54.14 H new ATOM 649 N LEU A 213 -1.096 -2.021 -4.873 1.00 24.23 N ATOM 650 CA LEU A 213 -1.083 -0.562 -5.059 1.00 55.22 C ATOM 651 C LEU A 213 0.336 -0.050 -5.345 1.00 4.11 C ATOM 652 O LEU A 213 1.258 -0.292 -4.568 1.00 73.34 O ATOM 653 CB LEU A 213 -1.631 0.143 -3.808 1.00 1.43 C ATOM 654 CG LEU A 213 -3.080 -0.195 -3.431 1.00 5.11 C ATOM 655 CD1 LEU A 213 -3.480 0.523 -2.147 1.00 55.52 C ATOM 656 CD2 LEU A 213 -4.035 0.162 -4.569 1.00 3.32 C ATOM 0 H LEU A 213 -0.401 -2.362 -4.209 1.00 24.23 H new ATOM 0 HA LEU A 213 -1.718 -0.335 -5.916 1.00 55.22 H new ATOM 0 HB2 LEU A 213 -0.988 -0.105 -2.963 1.00 1.43 H new ATOM 0 HB3 LEU A 213 -1.557 1.220 -3.959 1.00 1.43 H new ATOM 0 HG LEU A 213 -3.146 -1.269 -3.259 1.00 5.11 H new ATOM 0 HD11 LEU A 213 -4.510 0.271 -1.895 1.00 55.52 H new ATOM 0 HD12 LEU A 213 -2.822 0.212 -1.336 1.00 55.52 H new ATOM 0 HD13 LEU A 213 -3.394 1.600 -2.291 1.00 55.52 H new ATOM 0 HD21 LEU A 213 -5.056 -0.086 -4.279 1.00 3.32 H new ATOM 0 HD22 LEU A 213 -3.967 1.229 -4.780 1.00 3.32 H new ATOM 0 HD23 LEU A 213 -3.764 -0.402 -5.462 1.00 3.32 H new ATOM 668 N PHE A 214 0.510 0.657 -6.457 1.00 51.21 N ATOM 669 CA PHE A 214 1.801 1.282 -6.769 1.00 30.22 C ATOM 670 C PHE A 214 1.813 2.743 -6.285 1.00 54.34 C ATOM 671 O PHE A 214 1.046 3.572 -6.772 1.00 52.43 O ATOM 672 CB PHE A 214 2.084 1.215 -8.279 1.00 4.13 C ATOM 673 CG PHE A 214 3.541 1.423 -8.633 1.00 72.44 C ATOM 674 CD1 PHE A 214 4.072 2.700 -8.769 1.00 74.42 C ATOM 675 CD2 PHE A 214 4.384 0.333 -8.823 1.00 75.34 C ATOM 676 CE1 PHE A 214 5.405 2.884 -9.089 1.00 14.04 C ATOM 677 CE2 PHE A 214 5.718 0.515 -9.143 1.00 13.23 C ATOM 678 CZ PHE A 214 6.227 1.791 -9.274 1.00 63.25 C ATOM 0 H PHE A 214 -0.217 0.814 -7.155 1.00 51.21 H new ATOM 0 HA PHE A 214 2.587 0.734 -6.249 1.00 30.22 H new ATOM 0 HB2 PHE A 214 1.762 0.245 -8.658 1.00 4.13 H new ATOM 0 HB3 PHE A 214 1.484 1.971 -8.786 1.00 4.13 H new ATOM 0 HD1 PHE A 214 3.435 3.560 -8.623 1.00 74.42 H new ATOM 0 HD2 PHE A 214 3.992 -0.668 -8.719 1.00 75.34 H new ATOM 0 HE1 PHE A 214 5.802 3.883 -9.194 1.00 14.04 H new ATOM 0 HE2 PHE A 214 6.360 -0.341 -9.290 1.00 13.23 H new ATOM 0 HZ PHE A 214 7.269 1.934 -9.521 1.00 63.25 H new ATOM 688 N LEU A 215 2.677 3.048 -5.320 1.00 63.34 N ATOM 689 CA LEU A 215 2.740 4.390 -4.718 1.00 22.32 C ATOM 690 C LEU A 215 4.057 5.104 -5.068 1.00 13.02 C ATOM 691 O LEU A 215 5.088 4.457 -5.263 1.00 35.32 O ATOM 692 CB LEU A 215 2.624 4.272 -3.192 1.00 23.23 C ATOM 693 CG LEU A 215 1.400 3.499 -2.669 1.00 4.32 C ATOM 694 CD1 LEU A 215 1.489 3.309 -1.158 1.00 22.44 C ATOM 695 CD2 LEU A 215 0.103 4.214 -3.049 1.00 65.44 C ATOM 0 H LEU A 215 3.349 2.385 -4.932 1.00 63.34 H new ATOM 0 HA LEU A 215 1.914 4.977 -5.119 1.00 22.32 H new ATOM 0 HB2 LEU A 215 3.524 3.787 -2.815 1.00 23.23 H new ATOM 0 HB3 LEU A 215 2.603 5.277 -2.770 1.00 23.23 H new ATOM 0 HG LEU A 215 1.394 2.515 -3.137 1.00 4.32 H new ATOM 0 HD11 LEU A 215 0.614 2.761 -0.808 1.00 22.44 H new ATOM 0 HD12 LEU A 215 2.391 2.747 -0.914 1.00 22.44 H new ATOM 0 HD13 LEU A 215 1.525 4.283 -0.670 1.00 22.44 H new ATOM 0 HD21 LEU A 215 -0.748 3.650 -2.669 1.00 65.44 H new ATOM 0 HD22 LEU A 215 0.098 5.214 -2.615 1.00 65.44 H new ATOM 0 HD23 LEU A 215 0.033 4.289 -4.134 1.00 65.44 H new ATOM 707 N LYS A 216 4.030 6.438 -5.133 1.00 64.31 N ATOM 708 CA LYS A 216 5.263 7.207 -5.348 1.00 42.13 C ATOM 709 C LYS A 216 5.295 8.486 -4.503 1.00 64.23 C ATOM 710 O LYS A 216 4.261 9.045 -4.138 1.00 72.10 O ATOM 711 CB LYS A 216 5.462 7.553 -6.837 1.00 22.10 C ATOM 712 CG LYS A 216 4.589 8.685 -7.369 1.00 33.21 C ATOM 713 CD LYS A 216 4.897 8.958 -8.841 1.00 22.33 C ATOM 714 CE LYS A 216 4.030 10.067 -9.423 1.00 53.25 C ATOM 715 NZ LYS A 216 4.315 11.395 -8.813 1.00 41.21 N ATOM 0 H LYS A 216 3.185 7.002 -5.042 1.00 64.31 H new ATOM 0 HA LYS A 216 6.086 6.568 -5.028 1.00 42.13 H new ATOM 0 HB2 LYS A 216 6.507 7.819 -6.994 1.00 22.10 H new ATOM 0 HB3 LYS A 216 5.268 6.659 -7.429 1.00 22.10 H new ATOM 0 HG2 LYS A 216 3.537 8.424 -7.255 1.00 33.21 H new ATOM 0 HG3 LYS A 216 4.759 9.588 -6.783 1.00 33.21 H new ATOM 0 HD2 LYS A 216 5.947 9.230 -8.945 1.00 22.33 H new ATOM 0 HD3 LYS A 216 4.746 8.044 -9.416 1.00 22.33 H new ATOM 0 HE2 LYS A 216 4.192 10.123 -10.499 1.00 53.25 H new ATOM 0 HE3 LYS A 216 2.979 9.819 -9.271 1.00 53.25 H new ATOM 0 HZ1 LYS A 216 3.676 12.108 -9.219 1.00 41.21 H new ATOM 0 HZ2 LYS A 216 4.168 11.344 -7.785 1.00 41.21 H new ATOM 0 HZ3 LYS A 216 5.301 11.663 -9.009 1.00 41.21 H new ATOM 729 N ASP A 217 6.508 8.916 -4.192 1.00 13.02 N ATOM 730 CA ASP A 217 6.754 10.153 -3.457 1.00 24.04 C ATOM 731 C ASP A 217 8.086 10.751 -3.930 1.00 62.14 C ATOM 732 O ASP A 217 8.867 10.073 -4.603 1.00 20.11 O ATOM 733 CB ASP A 217 6.785 9.866 -1.944 1.00 14.20 C ATOM 734 CG ASP A 217 7.070 11.106 -1.110 1.00 71.24 C ATOM 735 OD1 ASP A 217 6.154 11.928 -0.917 1.00 70.34 O ATOM 736 OD2 ASP A 217 8.221 11.268 -0.644 1.00 13.42 O ATOM 0 H ASP A 217 7.359 8.413 -4.444 1.00 13.02 H new ATOM 0 HA ASP A 217 5.954 10.869 -3.647 1.00 24.04 H new ATOM 0 HB2 ASP A 217 5.828 9.443 -1.640 1.00 14.20 H new ATOM 0 HB3 ASP A 217 7.546 9.113 -1.738 1.00 14.20 H new ATOM 741 N ASP A 218 8.346 12.007 -3.591 1.00 32.14 N ATOM 742 CA ASP A 218 9.603 12.660 -3.965 1.00 31.12 C ATOM 743 C ASP A 218 10.830 11.877 -3.451 1.00 64.43 C ATOM 744 O ASP A 218 11.915 11.958 -4.027 1.00 60.35 O ATOM 745 CB ASP A 218 9.624 14.093 -3.426 1.00 5.24 C ATOM 746 CG ASP A 218 10.839 14.872 -3.898 1.00 53.12 C ATOM 747 OD1 ASP A 218 10.839 15.334 -5.059 1.00 21.30 O ATOM 748 OD2 ASP A 218 11.801 15.021 -3.118 1.00 23.24 O ATOM 0 H ASP A 218 7.707 12.597 -3.058 1.00 32.14 H new ATOM 0 HA ASP A 218 9.660 12.680 -5.053 1.00 31.12 H new ATOM 0 HB2 ASP A 218 8.719 14.611 -3.743 1.00 5.24 H new ATOM 0 HB3 ASP A 218 9.612 14.069 -2.336 1.00 5.24 H new ATOM 753 N THR A 219 10.646 11.114 -2.373 1.00 60.45 N ATOM 754 CA THR A 219 11.743 10.338 -1.772 1.00 25.11 C ATOM 755 C THR A 219 11.868 8.922 -2.365 1.00 45.34 C ATOM 756 O THR A 219 12.722 8.147 -1.937 1.00 2.13 O ATOM 757 CB THR A 219 11.568 10.214 -0.239 1.00 20.12 C ATOM 758 OG1 THR A 219 10.370 9.483 0.070 1.00 43.01 O ATOM 759 CG2 THR A 219 11.511 11.588 0.420 1.00 42.30 C ATOM 0 H THR A 219 9.751 11.014 -1.895 1.00 60.45 H new ATOM 0 HA THR A 219 12.653 10.891 -2.003 1.00 25.11 H new ATOM 0 HB THR A 219 12.431 9.676 0.152 1.00 20.12 H new ATOM 0 HG1 THR A 219 9.587 10.037 -0.132 1.00 43.01 H new ATOM 0 HG21 THR A 219 11.388 11.470 1.497 1.00 42.30 H new ATOM 0 HG22 THR A 219 12.436 12.127 0.218 1.00 42.30 H new ATOM 0 HG23 THR A 219 10.668 12.150 0.018 1.00 42.30 H new ATOM 767 N GLY A 220 11.028 8.587 -3.346 1.00 15.31 N ATOM 768 CA GLY A 220 11.066 7.247 -3.943 1.00 44.21 C ATOM 769 C GLY A 220 9.679 6.651 -4.180 1.00 73.13 C ATOM 770 O GLY A 220 8.669 7.291 -3.904 1.00 51.45 O ATOM 0 H GLY A 220 10.324 9.211 -3.740 1.00 15.31 H new ATOM 0 HA2 GLY A 220 11.600 7.295 -4.892 1.00 44.21 H new ATOM 0 HA3 GLY A 220 11.633 6.582 -3.291 1.00 44.21 H new ATOM 774 N SER A 221 9.628 5.426 -4.707 1.00 14.54 N ATOM 775 CA SER A 221 8.349 4.731 -4.965 1.00 30.32 C ATOM 776 C SER A 221 8.334 3.326 -4.339 1.00 21.42 C ATOM 777 O SER A 221 9.380 2.697 -4.178 1.00 61.23 O ATOM 778 CB SER A 221 8.079 4.633 -6.476 1.00 0.45 C ATOM 779 OG SER A 221 9.152 4.004 -7.165 1.00 52.22 O ATOM 0 H SER A 221 10.455 4.888 -4.966 1.00 14.54 H new ATOM 0 HA SER A 221 7.559 5.320 -4.499 1.00 30.32 H new ATOM 0 HB2 SER A 221 7.160 4.072 -6.645 1.00 0.45 H new ATOM 0 HB3 SER A 221 7.922 5.632 -6.883 1.00 0.45 H new ATOM 0 HG SER A 221 8.944 3.958 -8.122 1.00 52.22 H new ATOM 785 N ILE A 222 7.142 2.836 -3.993 1.00 43.35 N ATOM 786 CA ILE A 222 6.998 1.539 -3.309 1.00 23.23 C ATOM 787 C ILE A 222 5.639 0.883 -3.632 1.00 23.23 C ATOM 788 O ILE A 222 4.704 1.560 -4.059 1.00 53.40 O ATOM 789 CB ILE A 222 7.132 1.716 -1.768 1.00 51.30 C ATOM 790 CG1 ILE A 222 7.238 0.354 -1.054 1.00 31.10 C ATOM 791 CG2 ILE A 222 5.954 2.520 -1.215 1.00 75.11 C ATOM 792 CD1 ILE A 222 8.464 -0.449 -1.442 1.00 43.00 C ATOM 0 H ILE A 222 6.259 3.314 -4.173 1.00 43.35 H new ATOM 0 HA ILE A 222 7.795 0.889 -3.670 1.00 23.23 H new ATOM 0 HB ILE A 222 8.052 2.267 -1.575 1.00 51.30 H new ATOM 0 HG12 ILE A 222 7.250 0.520 0.023 1.00 31.10 H new ATOM 0 HG13 ILE A 222 6.346 -0.232 -1.276 1.00 31.10 H new ATOM 0 HG21 ILE A 222 6.065 2.633 -0.137 1.00 75.11 H new ATOM 0 HG22 ILE A 222 5.933 3.504 -1.683 1.00 75.11 H new ATOM 0 HG23 ILE A 222 5.023 1.996 -1.431 1.00 75.11 H new ATOM 0 HD11 ILE A 222 8.467 -1.394 -0.898 1.00 43.00 H new ATOM 0 HD12 ILE A 222 8.445 -0.647 -2.514 1.00 43.00 H new ATOM 0 HD13 ILE A 222 9.363 0.116 -1.194 1.00 43.00 H new ATOM 804 N ARG A 223 5.528 -0.433 -3.433 1.00 25.12 N ATOM 805 CA ARG A 223 4.259 -1.145 -3.656 1.00 2.34 C ATOM 806 C ARG A 223 3.591 -1.565 -2.336 1.00 11.10 C ATOM 807 O ARG A 223 4.212 -2.195 -1.479 1.00 32.14 O ATOM 808 CB ARG A 223 4.473 -2.392 -4.524 1.00 71.33 C ATOM 809 CG ARG A 223 4.922 -2.095 -5.950 1.00 70.14 C ATOM 810 CD ARG A 223 4.905 -3.356 -6.812 1.00 14.54 C ATOM 811 NE ARG A 223 5.352 -3.102 -8.180 1.00 72.31 N ATOM 812 CZ ARG A 223 4.727 -3.519 -9.248 1.00 0.41 C ATOM 813 NH1 ARG A 223 3.624 -4.195 -9.146 1.00 52.22 N ATOM 814 NH2 ARG A 223 5.210 -3.271 -10.422 1.00 12.13 N ATOM 0 H ARG A 223 6.295 -1.028 -3.120 1.00 25.12 H new ATOM 0 HA ARG A 223 3.601 -0.446 -4.172 1.00 2.34 H new ATOM 0 HB2 ARG A 223 5.217 -3.029 -4.047 1.00 71.33 H new ATOM 0 HB3 ARG A 223 3.543 -2.960 -4.559 1.00 71.33 H new ATOM 0 HG2 ARG A 223 4.268 -1.342 -6.390 1.00 70.14 H new ATOM 0 HG3 ARG A 223 5.928 -1.675 -5.937 1.00 70.14 H new ATOM 0 HD2 ARG A 223 5.546 -4.112 -6.358 1.00 14.54 H new ATOM 0 HD3 ARG A 223 3.895 -3.765 -6.833 1.00 14.54 H new ATOM 0 HE ARG A 223 6.209 -2.564 -8.309 1.00 72.31 H new ATOM 0 HH11 ARG A 223 3.238 -4.405 -8.226 1.00 52.22 H new ATOM 0 HH12 ARG A 223 3.143 -4.516 -9.986 1.00 52.22 H new ATOM 0 HH21 ARG A 223 6.081 -2.749 -10.515 1.00 12.13 H new ATOM 0 HH22 ARG A 223 4.720 -3.598 -11.255 1.00 12.13 H new ATOM 828 N GLY A 224 2.319 -1.210 -2.186 1.00 62.31 N ATOM 829 CA GLY A 224 1.521 -1.682 -1.062 1.00 44.11 C ATOM 830 C GLY A 224 0.563 -2.796 -1.471 1.00 65.22 C ATOM 831 O GLY A 224 0.370 -3.044 -2.660 1.00 23.04 O ATOM 0 H GLY A 224 1.819 -0.597 -2.830 1.00 62.31 H new ATOM 0 HA2 GLY A 224 2.182 -2.043 -0.274 1.00 44.11 H new ATOM 0 HA3 GLY A 224 0.953 -0.850 -0.645 1.00 44.11 H new ATOM 835 N THR A 225 -0.030 -3.488 -0.504 1.00 65.01 N ATOM 836 CA THR A 225 -0.970 -4.575 -0.816 1.00 4.20 C ATOM 837 C THR A 225 -2.145 -4.630 0.166 1.00 4.30 C ATOM 838 O THR A 225 -1.957 -4.766 1.377 1.00 31.44 O ATOM 839 CB THR A 225 -0.262 -5.951 -0.840 1.00 61.44 C ATOM 840 OG1 THR A 225 0.754 -5.971 -1.863 1.00 31.10 O ATOM 841 CG2 THR A 225 -1.256 -7.078 -1.097 1.00 23.11 C ATOM 0 H THR A 225 0.116 -3.324 0.492 1.00 65.01 H new ATOM 0 HA THR A 225 -1.361 -4.355 -1.809 1.00 4.20 H new ATOM 0 HB THR A 225 0.197 -6.105 0.137 1.00 61.44 H new ATOM 0 HG1 THR A 225 1.196 -6.846 -1.868 1.00 31.10 H new ATOM 0 HG21 THR A 225 -0.729 -8.032 -1.108 1.00 23.11 H new ATOM 0 HG22 THR A 225 -2.007 -7.088 -0.307 1.00 23.11 H new ATOM 0 HG23 THR A 225 -1.743 -6.921 -2.059 1.00 23.11 H new ATOM 849 N LEU A 226 -3.355 -4.527 -0.375 1.00 42.33 N ATOM 850 CA LEU A 226 -4.589 -4.603 0.413 1.00 72.41 C ATOM 851 C LEU A 226 -5.137 -6.039 0.440 1.00 31.53 C ATOM 852 O LEU A 226 -5.444 -6.614 -0.608 1.00 12.05 O ATOM 853 CB LEU A 226 -5.650 -3.664 -0.179 1.00 31.23 C ATOM 854 CG LEU A 226 -5.265 -2.177 -0.226 1.00 2.13 C ATOM 855 CD1 LEU A 226 -6.373 -1.350 -0.878 1.00 74.33 C ATOM 856 CD2 LEU A 226 -4.957 -1.663 1.177 1.00 65.03 C ATOM 0 H LEU A 226 -3.512 -4.388 -1.373 1.00 42.33 H new ATOM 0 HA LEU A 226 -4.357 -4.298 1.433 1.00 72.41 H new ATOM 0 HB2 LEU A 226 -5.878 -3.995 -1.192 1.00 31.23 H new ATOM 0 HB3 LEU A 226 -6.566 -3.766 0.403 1.00 31.23 H new ATOM 0 HG LEU A 226 -4.367 -2.073 -0.834 1.00 2.13 H new ATOM 0 HD11 LEU A 226 -6.079 -0.301 -0.900 1.00 74.33 H new ATOM 0 HD12 LEU A 226 -6.539 -1.702 -1.896 1.00 74.33 H new ATOM 0 HD13 LEU A 226 -7.293 -1.457 -0.303 1.00 74.33 H new ATOM 0 HD21 LEU A 226 -4.686 -0.608 1.127 1.00 65.03 H new ATOM 0 HD22 LEU A 226 -5.837 -1.782 1.809 1.00 65.03 H new ATOM 0 HD23 LEU A 226 -4.128 -2.231 1.599 1.00 65.03 H new ATOM 868 N TRP A 227 -5.256 -6.614 1.636 1.00 3.43 N ATOM 869 CA TRP A 227 -5.787 -7.975 1.795 1.00 51.24 C ATOM 870 C TRP A 227 -7.268 -7.963 2.225 1.00 14.00 C ATOM 871 O TRP A 227 -7.689 -7.109 3.011 1.00 45.11 O ATOM 872 CB TRP A 227 -4.970 -8.753 2.843 1.00 62.43 C ATOM 873 CG TRP A 227 -3.494 -8.845 2.546 1.00 13.11 C ATOM 874 CD1 TRP A 227 -2.480 -8.234 3.236 1.00 64.32 C ATOM 875 CD2 TRP A 227 -2.865 -9.599 1.497 1.00 12.22 C ATOM 876 NE1 TRP A 227 -1.266 -8.562 2.680 1.00 12.23 N ATOM 877 CE2 TRP A 227 -1.475 -9.394 1.612 1.00 3.02 C ATOM 878 CE3 TRP A 227 -3.340 -10.424 0.470 1.00 71.12 C ATOM 879 CZ2 TRP A 227 -0.558 -9.986 0.746 1.00 51.44 C ATOM 880 CZ3 TRP A 227 -2.426 -11.009 -0.389 1.00 24.23 C ATOM 881 CH2 TRP A 227 -1.050 -10.788 -0.247 1.00 23.11 C ATOM 0 H TRP A 227 -4.993 -6.162 2.512 1.00 3.43 H new ATOM 0 HA TRP A 227 -5.709 -8.464 0.824 1.00 51.24 H new ATOM 0 HB2 TRP A 227 -5.103 -8.277 3.815 1.00 62.43 H new ATOM 0 HB3 TRP A 227 -5.375 -9.762 2.924 1.00 62.43 H new ATOM 0 HD1 TRP A 227 -2.615 -7.589 4.092 1.00 64.32 H new ATOM 0 HE1 TRP A 227 -0.357 -8.238 3.010 1.00 12.23 H new ATOM 0 HE3 TRP A 227 -4.399 -10.600 0.351 1.00 71.12 H new ATOM 0 HZ2 TRP A 227 0.503 -9.818 0.855 1.00 51.44 H new ATOM 0 HZ3 TRP A 227 -2.780 -11.648 -1.184 1.00 24.23 H new ATOM 0 HH2 TRP A 227 -0.364 -11.260 -0.935 1.00 23.11 H new ATOM 892 N ASN A 228 -8.044 -8.917 1.702 1.00 2.33 N ATOM 893 CA ASN A 228 -9.452 -9.119 2.099 1.00 73.14 C ATOM 894 C ASN A 228 -10.353 -7.930 1.669 1.00 55.41 C ATOM 895 O ASN A 228 -10.211 -7.421 0.556 1.00 53.32 O ATOM 896 CB ASN A 228 -9.547 -9.379 3.615 1.00 32.11 C ATOM 897 CG ASN A 228 -10.862 -10.028 4.019 1.00 42.41 C ATOM 898 OD1 ASN A 228 -11.431 -10.827 3.282 1.00 35.01 O ATOM 899 ND2 ASN A 228 -11.372 -9.668 5.177 1.00 22.11 N ATOM 0 H ASN A 228 -7.720 -9.573 0.992 1.00 2.33 H new ATOM 0 HA ASN A 228 -9.825 -9.998 1.574 1.00 73.14 H new ATOM 0 HB2 ASN A 228 -8.721 -10.020 3.922 1.00 32.11 H new ATOM 0 HB3 ASN A 228 -9.433 -8.436 4.149 1.00 32.11 H new ATOM 0 HD21 ASN A 228 -12.264 -10.055 5.484 1.00 22.11 H new ATOM 0 HD22 ASN A 228 -10.875 -9.001 5.768 1.00 22.11 H new ATOM 906 N GLU A 229 -11.275 -7.492 2.543 1.00 52.43 N ATOM 907 CA GLU A 229 -12.270 -6.462 2.188 1.00 45.11 C ATOM 908 C GLU A 229 -11.613 -5.141 1.753 1.00 32.30 C ATOM 909 O GLU A 229 -12.203 -4.365 0.999 1.00 43.14 O ATOM 910 CB GLU A 229 -13.239 -6.205 3.363 1.00 52.45 C ATOM 911 CG GLU A 229 -12.625 -5.467 4.557 1.00 40.33 C ATOM 912 CD GLU A 229 -11.511 -6.247 5.238 1.00 14.11 C ATOM 913 OE1 GLU A 229 -11.809 -7.111 6.085 1.00 0.42 O ATOM 914 OE2 GLU A 229 -10.330 -6.007 4.918 1.00 74.51 O ATOM 0 H GLU A 229 -11.353 -7.834 3.501 1.00 52.43 H new ATOM 0 HA GLU A 229 -12.831 -6.849 1.338 1.00 45.11 H new ATOM 0 HB2 GLU A 229 -14.088 -5.628 2.995 1.00 52.45 H new ATOM 0 HB3 GLU A 229 -13.630 -7.162 3.708 1.00 52.45 H new ATOM 0 HG2 GLU A 229 -12.233 -4.507 4.220 1.00 40.33 H new ATOM 0 HG3 GLU A 229 -13.408 -5.254 5.285 1.00 40.33 H new ATOM 921 N LEU A 230 -10.390 -4.887 2.227 1.00 4.22 N ATOM 922 CA LEU A 230 -9.637 -3.685 1.834 1.00 65.44 C ATOM 923 C LEU A 230 -9.464 -3.593 0.307 1.00 2.10 C ATOM 924 O LEU A 230 -9.238 -2.514 -0.237 1.00 10.54 O ATOM 925 CB LEU A 230 -8.261 -3.664 2.519 1.00 55.44 C ATOM 926 CG LEU A 230 -8.285 -3.568 4.052 1.00 12.13 C ATOM 927 CD1 LEU A 230 -6.866 -3.576 4.618 1.00 53.12 C ATOM 928 CD2 LEU A 230 -9.046 -2.323 4.511 1.00 33.11 C ATOM 0 H LEU A 230 -9.898 -5.494 2.882 1.00 4.22 H new ATOM 0 HA LEU A 230 -10.214 -2.820 2.159 1.00 65.44 H new ATOM 0 HB2 LEU A 230 -7.721 -4.568 2.238 1.00 55.44 H new ATOM 0 HB3 LEU A 230 -7.693 -2.819 2.129 1.00 55.44 H new ATOM 0 HG LEU A 230 -8.809 -4.443 4.436 1.00 12.13 H new ATOM 0 HD11 LEU A 230 -6.907 -3.507 5.705 1.00 53.12 H new ATOM 0 HD12 LEU A 230 -6.365 -4.501 4.332 1.00 53.12 H new ATOM 0 HD13 LEU A 230 -6.311 -2.726 4.222 1.00 53.12 H new ATOM 0 HD21 LEU A 230 -9.048 -2.279 5.600 1.00 33.11 H new ATOM 0 HD22 LEU A 230 -8.560 -1.432 4.113 1.00 33.11 H new ATOM 0 HD23 LEU A 230 -10.073 -2.370 4.148 1.00 33.11 H new ATOM 940 N ALA A 231 -9.577 -4.727 -0.381 1.00 1.14 N ATOM 941 CA ALA A 231 -9.474 -4.765 -1.843 1.00 52.54 C ATOM 942 C ALA A 231 -10.621 -3.989 -2.523 1.00 64.22 C ATOM 943 O ALA A 231 -10.520 -3.606 -3.689 1.00 14.42 O ATOM 944 CB ALA A 231 -9.449 -6.209 -2.321 1.00 52.05 C ATOM 0 H ALA A 231 -9.741 -5.637 0.050 1.00 1.14 H new ATOM 0 HA ALA A 231 -8.543 -4.274 -2.126 1.00 52.54 H new ATOM 0 HB1 ALA A 231 -9.372 -6.231 -3.408 1.00 52.05 H new ATOM 0 HB2 ALA A 231 -8.591 -6.721 -1.886 1.00 52.05 H new ATOM 0 HB3 ALA A 231 -10.366 -6.711 -2.012 1.00 52.05 H new ATOM 950 N ASP A 232 -11.711 -3.771 -1.794 1.00 31.43 N ATOM 951 CA ASP A 232 -12.838 -2.973 -2.294 1.00 41.23 C ATOM 952 C ASP A 232 -12.800 -1.531 -1.752 1.00 13.44 C ATOM 953 O ASP A 232 -13.744 -0.760 -1.946 1.00 75.14 O ATOM 954 CB ASP A 232 -14.165 -3.631 -1.910 1.00 2.12 C ATOM 955 CG ASP A 232 -14.370 -4.974 -2.591 1.00 4.12 C ATOM 956 OD1 ASP A 232 -14.889 -4.993 -3.726 1.00 61.41 O ATOM 957 OD2 ASP A 232 -14.027 -6.016 -1.989 1.00 22.34 O ATOM 0 H ASP A 232 -11.843 -4.135 -0.850 1.00 31.43 H new ATOM 0 HA ASP A 232 -12.751 -2.930 -3.380 1.00 41.23 H new ATOM 0 HB2 ASP A 232 -14.199 -3.767 -0.829 1.00 2.12 H new ATOM 0 HB3 ASP A 232 -14.986 -2.965 -2.174 1.00 2.12 H new ATOM 962 N PHE A 233 -11.706 -1.169 -1.081 1.00 24.41 N ATOM 963 CA PHE A 233 -11.570 0.162 -0.471 1.00 1.24 C ATOM 964 C PHE A 233 -11.528 1.280 -1.529 1.00 15.33 C ATOM 965 O PHE A 233 -10.957 1.112 -2.614 1.00 32.52 O ATOM 966 CB PHE A 233 -10.307 0.224 0.405 1.00 12.30 C ATOM 967 CG PHE A 233 -10.052 1.583 1.017 1.00 43.42 C ATOM 968 CD1 PHE A 233 -10.860 2.059 2.039 1.00 4.44 C ATOM 969 CD2 PHE A 233 -9.015 2.387 0.558 1.00 55.22 C ATOM 970 CE1 PHE A 233 -10.638 3.306 2.591 1.00 3.00 C ATOM 971 CE2 PHE A 233 -8.795 3.635 1.108 1.00 74.04 C ATOM 972 CZ PHE A 233 -9.607 4.093 2.124 1.00 33.32 C ATOM 0 H PHE A 233 -10.898 -1.777 -0.944 1.00 24.41 H new ATOM 0 HA PHE A 233 -12.451 0.324 0.150 1.00 1.24 H new ATOM 0 HB2 PHE A 233 -10.394 -0.513 1.204 1.00 12.30 H new ATOM 0 HB3 PHE A 233 -9.444 -0.060 -0.198 1.00 12.30 H new ATOM 0 HD1 PHE A 233 -11.671 1.448 2.407 1.00 4.44 H new ATOM 0 HD2 PHE A 233 -8.375 2.032 -0.236 1.00 55.22 H new ATOM 0 HE1 PHE A 233 -11.272 3.664 3.388 1.00 3.00 H new ATOM 0 HE2 PHE A 233 -7.987 4.252 0.742 1.00 74.04 H new ATOM 0 HZ PHE A 233 -9.435 5.069 2.554 1.00 33.32 H new ATOM 982 N GLU A 234 -12.134 2.420 -1.194 1.00 41.20 N ATOM 983 CA GLU A 234 -12.133 3.599 -2.065 1.00 24.31 C ATOM 984 C GLU A 234 -10.709 4.135 -2.277 1.00 11.52 C ATOM 985 O GLU A 234 -10.181 4.862 -1.441 1.00 73.01 O ATOM 986 CB GLU A 234 -13.005 4.709 -1.458 1.00 43.34 C ATOM 987 CG GLU A 234 -13.138 5.945 -2.345 1.00 34.10 C ATOM 988 CD GLU A 234 -13.741 7.131 -1.606 1.00 55.12 C ATOM 989 OE1 GLU A 234 -14.960 7.110 -1.325 1.00 21.40 O ATOM 990 OE2 GLU A 234 -12.998 8.073 -1.274 1.00 52.45 O ATOM 0 H GLU A 234 -12.637 2.553 -0.317 1.00 41.20 H new ATOM 0 HA GLU A 234 -12.540 3.296 -3.030 1.00 24.31 H new ATOM 0 HB2 GLU A 234 -13.999 4.309 -1.258 1.00 43.34 H new ATOM 0 HB3 GLU A 234 -12.582 5.006 -0.498 1.00 43.34 H new ATOM 0 HG2 GLU A 234 -12.155 6.221 -2.728 1.00 34.10 H new ATOM 0 HG3 GLU A 234 -13.760 5.704 -3.207 1.00 34.10 H new ATOM 997 N VAL A 235 -10.084 3.745 -3.381 1.00 13.12 N ATOM 998 CA VAL A 235 -8.758 4.257 -3.741 1.00 63.22 C ATOM 999 C VAL A 235 -8.601 4.356 -5.268 1.00 51.31 C ATOM 1000 O VAL A 235 -8.606 3.343 -5.976 1.00 4.32 O ATOM 1001 CB VAL A 235 -7.625 3.385 -3.130 1.00 74.31 C ATOM 1002 CG1 VAL A 235 -7.796 1.912 -3.495 1.00 64.15 C ATOM 1003 CG2 VAL A 235 -6.251 3.897 -3.562 1.00 4.03 C ATOM 0 H VAL A 235 -10.471 3.075 -4.046 1.00 13.12 H new ATOM 0 HA VAL A 235 -8.671 5.259 -3.321 1.00 63.22 H new ATOM 0 HB VAL A 235 -7.694 3.467 -2.045 1.00 74.31 H new ATOM 0 HG11 VAL A 235 -6.987 1.331 -3.052 1.00 64.15 H new ATOM 0 HG12 VAL A 235 -8.752 1.552 -3.115 1.00 64.15 H new ATOM 0 HG13 VAL A 235 -7.771 1.800 -4.579 1.00 64.15 H new ATOM 0 HG21 VAL A 235 -5.475 3.271 -3.122 1.00 4.03 H new ATOM 0 HG22 VAL A 235 -6.174 3.860 -4.649 1.00 4.03 H new ATOM 0 HG23 VAL A 235 -6.123 4.925 -3.224 1.00 4.03 H new ATOM 1013 N LYS A 236 -8.482 5.586 -5.772 1.00 55.34 N ATOM 1014 CA LYS A 236 -8.363 5.825 -7.217 1.00 23.31 C ATOM 1015 C LYS A 236 -6.930 6.202 -7.615 1.00 1.54 C ATOM 1016 O LYS A 236 -6.120 6.624 -6.783 1.00 72.23 O ATOM 1017 CB LYS A 236 -9.319 6.944 -7.663 1.00 75.34 C ATOM 1018 CG LYS A 236 -10.774 6.732 -7.255 1.00 73.54 C ATOM 1019 CD LYS A 236 -11.685 7.817 -7.829 1.00 10.33 C ATOM 1020 CE LYS A 236 -11.234 9.218 -7.422 1.00 62.31 C ATOM 1021 NZ LYS A 236 -12.079 10.273 -8.042 1.00 10.31 N ATOM 0 H LYS A 236 -8.465 6.433 -5.204 1.00 55.34 H new ATOM 0 HA LYS A 236 -8.629 4.893 -7.716 1.00 23.31 H new ATOM 0 HB2 LYS A 236 -8.972 7.889 -7.246 1.00 75.34 H new ATOM 0 HB3 LYS A 236 -9.269 7.037 -8.748 1.00 75.34 H new ATOM 0 HG2 LYS A 236 -11.110 5.754 -7.600 1.00 73.54 H new ATOM 0 HG3 LYS A 236 -10.851 6.730 -6.168 1.00 73.54 H new ATOM 0 HD2 LYS A 236 -11.697 7.742 -8.916 1.00 10.33 H new ATOM 0 HD3 LYS A 236 -12.706 7.651 -7.486 1.00 10.33 H new ATOM 0 HE2 LYS A 236 -11.274 9.312 -6.337 1.00 62.31 H new ATOM 0 HE3 LYS A 236 -10.195 9.365 -7.717 1.00 62.31 H new ATOM 0 HZ1 LYS A 236 -11.516 10.806 -8.736 1.00 10.31 H new ATOM 0 HZ2 LYS A 236 -12.890 9.832 -8.520 1.00 10.31 H new ATOM 0 HZ3 LYS A 236 -12.422 10.921 -7.304 1.00 10.31 H new ATOM 1035 N LYS A 237 -6.628 6.044 -8.896 1.00 75.22 N ATOM 1036 CA LYS A 237 -5.329 6.431 -9.444 1.00 74.42 C ATOM 1037 C LYS A 237 -5.154 7.962 -9.426 1.00 54.31 C ATOM 1038 O LYS A 237 -5.679 8.671 -10.290 1.00 0.20 O ATOM 1039 CB LYS A 237 -5.198 5.889 -10.875 1.00 3.14 C ATOM 1040 CG LYS A 237 -3.885 6.245 -11.564 1.00 2.33 C ATOM 1041 CD LYS A 237 -3.816 5.680 -12.982 1.00 41.43 C ATOM 1042 CE LYS A 237 -2.526 6.083 -13.691 1.00 71.14 C ATOM 1043 NZ LYS A 237 -2.422 7.555 -13.868 1.00 34.41 N ATOM 0 H LYS A 237 -7.269 5.647 -9.583 1.00 75.22 H new ATOM 0 HA LYS A 237 -4.543 6.003 -8.822 1.00 74.42 H new ATOM 0 HB2 LYS A 237 -5.299 4.804 -10.851 1.00 3.14 H new ATOM 0 HB3 LYS A 237 -6.024 6.273 -11.473 1.00 3.14 H new ATOM 0 HG2 LYS A 237 -3.775 7.329 -11.599 1.00 2.33 H new ATOM 0 HG3 LYS A 237 -3.051 5.859 -10.978 1.00 2.33 H new ATOM 0 HD2 LYS A 237 -3.885 4.593 -12.944 1.00 41.43 H new ATOM 0 HD3 LYS A 237 -4.672 6.034 -13.556 1.00 41.43 H new ATOM 0 HE2 LYS A 237 -1.671 5.726 -13.117 1.00 71.14 H new ATOM 0 HE3 LYS A 237 -2.481 5.597 -14.666 1.00 71.14 H new ATOM 0 HZ1 LYS A 237 -1.645 7.772 -14.524 1.00 34.41 H new ATOM 0 HZ2 LYS A 237 -3.315 7.922 -14.256 1.00 34.41 H new ATOM 0 HZ3 LYS A 237 -2.234 8.003 -12.948 1.00 34.41 H new ATOM 1057 N GLY A 238 -4.426 8.467 -8.429 1.00 22.44 N ATOM 1058 CA GLY A 238 -4.191 9.908 -8.316 1.00 41.33 C ATOM 1059 C GLY A 238 -4.480 10.480 -6.925 1.00 61.12 C ATOM 1060 O GLY A 238 -4.142 11.634 -6.648 1.00 4.24 O ATOM 0 H GLY A 238 -3.993 7.907 -7.695 1.00 22.44 H new ATOM 0 HA2 GLY A 238 -3.153 10.118 -8.575 1.00 41.33 H new ATOM 0 HA3 GLY A 238 -4.813 10.425 -9.047 1.00 41.33 H new ATOM 1064 N ASP A 239 -5.105 9.688 -6.052 1.00 44.15 N ATOM 1065 CA ASP A 239 -5.448 10.142 -4.694 1.00 22.33 C ATOM 1066 C ASP A 239 -4.292 9.952 -3.691 1.00 34.44 C ATOM 1067 O ASP A 239 -3.398 9.124 -3.890 1.00 22.25 O ATOM 1068 CB ASP A 239 -6.703 9.413 -4.186 1.00 31.25 C ATOM 1069 CG ASP A 239 -7.976 9.981 -4.784 1.00 20.04 C ATOM 1070 OD1 ASP A 239 -8.504 10.970 -4.230 1.00 74.32 O ATOM 1071 OD2 ASP A 239 -8.442 9.458 -5.816 1.00 51.02 O ATOM 0 H ASP A 239 -5.386 8.729 -6.256 1.00 44.15 H new ATOM 0 HA ASP A 239 -5.645 11.212 -4.763 1.00 22.33 H new ATOM 0 HB2 ASP A 239 -6.630 8.353 -4.431 1.00 31.25 H new ATOM 0 HB3 ASP A 239 -6.749 9.487 -3.099 1.00 31.25 H new ATOM 1076 N ILE A 240 -4.327 10.738 -2.610 1.00 52.51 N ATOM 1077 CA ILE A 240 -3.340 10.643 -1.529 1.00 21.33 C ATOM 1078 C ILE A 240 -3.843 9.699 -0.421 1.00 22.11 C ATOM 1079 O ILE A 240 -4.785 10.023 0.311 1.00 30.22 O ATOM 1080 CB ILE A 240 -3.048 12.037 -0.912 1.00 12.02 C ATOM 1081 CG1 ILE A 240 -2.647 13.045 -2.005 1.00 33.40 C ATOM 1082 CG2 ILE A 240 -1.954 11.935 0.153 1.00 63.41 C ATOM 1083 CD1 ILE A 240 -1.373 12.685 -2.747 1.00 34.24 C ATOM 0 H ILE A 240 -5.037 11.455 -2.460 1.00 52.51 H new ATOM 0 HA ILE A 240 -2.421 10.246 -1.960 1.00 21.33 H new ATOM 0 HB ILE A 240 -3.960 12.396 -0.436 1.00 12.02 H new ATOM 0 HG12 ILE A 240 -3.462 13.127 -2.724 1.00 33.40 H new ATOM 0 HG13 ILE A 240 -2.523 14.028 -1.550 1.00 33.40 H new ATOM 0 HG21 ILE A 240 -1.763 12.922 0.574 1.00 63.41 H new ATOM 0 HG22 ILE A 240 -2.279 11.259 0.944 1.00 63.41 H new ATOM 0 HG23 ILE A 240 -1.040 11.551 -0.300 1.00 63.41 H new ATOM 0 HD11 ILE A 240 -1.162 13.446 -3.499 1.00 34.24 H new ATOM 0 HD12 ILE A 240 -0.544 12.632 -2.042 1.00 34.24 H new ATOM 0 HD13 ILE A 240 -1.497 11.718 -3.234 1.00 34.24 H new ATOM 1095 N ALA A 241 -3.211 8.533 -0.294 1.00 35.21 N ATOM 1096 CA ALA A 241 -3.683 7.499 0.637 1.00 44.21 C ATOM 1097 C ALA A 241 -2.746 7.308 1.839 1.00 4.43 C ATOM 1098 O ALA A 241 -1.519 7.327 1.708 1.00 4.43 O ATOM 1099 CB ALA A 241 -3.863 6.176 -0.102 1.00 53.24 C ATOM 0 H ALA A 241 -2.375 8.278 -0.819 1.00 35.21 H new ATOM 0 HA ALA A 241 -4.641 7.838 1.032 1.00 44.21 H new ATOM 0 HB1 ALA A 241 -4.213 5.415 0.595 1.00 53.24 H new ATOM 0 HB2 ALA A 241 -4.595 6.302 -0.900 1.00 53.24 H new ATOM 0 HB3 ALA A 241 -2.910 5.866 -0.530 1.00 53.24 H new ATOM 1105 N GLU A 242 -3.344 7.135 3.014 1.00 20.12 N ATOM 1106 CA GLU A 242 -2.608 6.782 4.227 1.00 31.40 C ATOM 1107 C GLU A 242 -2.401 5.263 4.297 1.00 62.33 C ATOM 1108 O GLU A 242 -3.338 4.514 4.587 1.00 51.24 O ATOM 1109 CB GLU A 242 -3.373 7.254 5.473 1.00 52.52 C ATOM 1110 CG GLU A 242 -2.682 6.899 6.787 1.00 13.15 C ATOM 1111 CD GLU A 242 -3.540 7.171 8.014 1.00 73.02 C ATOM 1112 OE1 GLU A 242 -3.520 8.310 8.520 1.00 63.21 O ATOM 1113 OE2 GLU A 242 -4.231 6.241 8.481 1.00 41.01 O ATOM 0 H GLU A 242 -4.349 7.235 3.154 1.00 20.12 H new ATOM 0 HA GLU A 242 -1.637 7.276 4.197 1.00 31.40 H new ATOM 0 HB2 GLU A 242 -3.503 8.335 5.421 1.00 52.52 H new ATOM 0 HB3 GLU A 242 -4.370 6.813 5.466 1.00 52.52 H new ATOM 0 HG2 GLU A 242 -2.408 5.844 6.771 1.00 13.15 H new ATOM 0 HG3 GLU A 242 -1.756 7.468 6.867 1.00 13.15 H new ATOM 1120 N VAL A 243 -1.187 4.806 4.016 1.00 31.31 N ATOM 1121 CA VAL A 243 -0.883 3.372 4.006 1.00 25.52 C ATOM 1122 C VAL A 243 -0.103 2.952 5.264 1.00 60.42 C ATOM 1123 O VAL A 243 1.080 3.260 5.407 1.00 0.51 O ATOM 1124 CB VAL A 243 -0.083 2.986 2.737 1.00 32.20 C ATOM 1125 CG1 VAL A 243 0.298 1.507 2.746 1.00 63.23 C ATOM 1126 CG2 VAL A 243 -0.880 3.333 1.480 1.00 34.33 C ATOM 0 H VAL A 243 -0.393 5.405 3.791 1.00 31.31 H new ATOM 0 HA VAL A 243 -1.834 2.840 4.000 1.00 25.52 H new ATOM 0 HB VAL A 243 0.842 3.563 2.734 1.00 32.20 H new ATOM 0 HG11 VAL A 243 0.858 1.270 1.841 1.00 63.23 H new ATOM 0 HG12 VAL A 243 0.914 1.295 3.620 1.00 63.23 H new ATOM 0 HG13 VAL A 243 -0.606 0.899 2.783 1.00 63.23 H new ATOM 0 HG21 VAL A 243 -0.305 3.056 0.596 1.00 34.33 H new ATOM 0 HG22 VAL A 243 -1.823 2.787 1.485 1.00 34.33 H new ATOM 0 HG23 VAL A 243 -1.081 4.404 1.461 1.00 34.33 H new ATOM 1136 N SER A 244 -0.779 2.259 6.177 1.00 40.21 N ATOM 1137 CA SER A 244 -0.150 1.770 7.414 1.00 14.11 C ATOM 1138 C SER A 244 -0.148 0.236 7.474 1.00 54.15 C ATOM 1139 O SER A 244 -1.181 -0.405 7.257 1.00 24.41 O ATOM 1140 CB SER A 244 -0.871 2.342 8.644 1.00 12.24 C ATOM 1141 OG SER A 244 -2.269 2.090 8.603 1.00 11.21 O ATOM 0 H SER A 244 -1.767 2.020 6.088 1.00 40.21 H new ATOM 0 HA SER A 244 0.885 2.111 7.415 1.00 14.11 H new ATOM 0 HB2 SER A 244 -0.449 1.904 9.549 1.00 12.24 H new ATOM 0 HB3 SER A 244 -0.697 3.417 8.700 1.00 12.24 H new ATOM 0 HG SER A 244 -2.505 1.693 7.738 1.00 11.21 H new ATOM 1147 N GLY A 245 1.014 -0.349 7.769 1.00 14.31 N ATOM 1148 CA GLY A 245 1.120 -1.804 7.833 1.00 3.50 C ATOM 1149 C GLY A 245 2.528 -2.306 8.159 1.00 60.22 C ATOM 1150 O GLY A 245 3.235 -1.718 8.981 1.00 71.42 O ATOM 0 H GLY A 245 1.880 0.153 7.964 1.00 14.31 H new ATOM 0 HA2 GLY A 245 0.428 -2.177 8.588 1.00 3.50 H new ATOM 0 HA3 GLY A 245 0.806 -2.224 6.877 1.00 3.50 H new ATOM 1154 N TYR A 246 2.934 -3.398 7.510 1.00 33.22 N ATOM 1155 CA TYR A 246 4.237 -4.029 7.771 1.00 41.02 C ATOM 1156 C TYR A 246 5.015 -4.260 6.464 1.00 54.34 C ATOM 1157 O TYR A 246 4.512 -4.897 5.537 1.00 43.14 O ATOM 1158 CB TYR A 246 4.016 -5.360 8.504 1.00 13.35 C ATOM 1159 CG TYR A 246 5.289 -6.086 8.913 1.00 70.30 C ATOM 1160 CD1 TYR A 246 6.010 -5.687 10.035 1.00 60.11 C ATOM 1161 CD2 TYR A 246 5.753 -7.183 8.195 1.00 2.32 C ATOM 1162 CE1 TYR A 246 7.155 -6.360 10.425 1.00 13.44 C ATOM 1163 CE2 TYR A 246 6.898 -7.855 8.576 1.00 12.14 C ATOM 1164 CZ TYR A 246 7.595 -7.443 9.691 1.00 34.01 C ATOM 1165 OH TYR A 246 8.733 -8.123 10.079 1.00 15.32 O ATOM 0 H TYR A 246 2.379 -3.869 6.795 1.00 33.22 H new ATOM 0 HA TYR A 246 4.832 -3.362 8.395 1.00 41.02 H new ATOM 0 HB2 TYR A 246 3.420 -5.172 9.397 1.00 13.35 H new ATOM 0 HB3 TYR A 246 3.430 -6.018 7.863 1.00 13.35 H new ATOM 0 HD1 TYR A 246 5.670 -4.839 10.611 1.00 60.11 H new ATOM 0 HD2 TYR A 246 5.208 -7.515 7.324 1.00 2.32 H new ATOM 0 HE1 TYR A 246 7.702 -6.039 11.300 1.00 13.44 H new ATOM 0 HE2 TYR A 246 7.246 -8.701 8.002 1.00 12.14 H new ATOM 0 HH TYR A 246 8.903 -8.859 9.455 1.00 15.32 H new ATOM 1175 N VAL A 247 6.240 -3.740 6.401 1.00 75.11 N ATOM 1176 CA VAL A 247 7.069 -3.844 5.193 1.00 62.24 C ATOM 1177 C VAL A 247 7.955 -5.105 5.213 1.00 11.25 C ATOM 1178 O VAL A 247 8.602 -5.405 6.216 1.00 22.00 O ATOM 1179 CB VAL A 247 7.981 -2.598 5.024 1.00 11.45 C ATOM 1180 CG1 VAL A 247 8.736 -2.646 3.693 1.00 74.01 C ATOM 1181 CG2 VAL A 247 7.171 -1.307 5.147 1.00 43.35 C ATOM 0 H VAL A 247 6.684 -3.241 7.172 1.00 75.11 H new ATOM 0 HA VAL A 247 6.378 -3.907 4.353 1.00 62.24 H new ATOM 0 HB VAL A 247 8.718 -2.611 5.827 1.00 11.45 H new ATOM 0 HG11 VAL A 247 9.367 -1.762 3.600 1.00 74.01 H new ATOM 0 HG12 VAL A 247 9.358 -3.541 3.659 1.00 74.01 H new ATOM 0 HG13 VAL A 247 8.022 -2.670 2.870 1.00 74.01 H new ATOM 0 HG21 VAL A 247 7.833 -0.449 5.025 1.00 43.35 H new ATOM 0 HG22 VAL A 247 6.402 -1.285 4.375 1.00 43.35 H new ATOM 0 HG23 VAL A 247 6.700 -1.265 6.129 1.00 43.35 H new ATOM 1191 N LYS A 248 7.989 -5.829 4.097 1.00 3.12 N ATOM 1192 CA LYS A 248 8.846 -7.017 3.965 1.00 70.41 C ATOM 1193 C LYS A 248 9.742 -6.921 2.718 1.00 74.14 C ATOM 1194 O LYS A 248 9.708 -5.928 1.987 1.00 61.42 O ATOM 1195 CB LYS A 248 7.997 -8.299 3.904 1.00 3.24 C ATOM 1196 CG LYS A 248 7.103 -8.508 5.122 1.00 2.34 C ATOM 1197 CD LYS A 248 6.494 -9.910 5.152 1.00 25.53 C ATOM 1198 CE LYS A 248 7.565 -10.988 5.316 1.00 34.12 C ATOM 1199 NZ LYS A 248 6.983 -12.355 5.353 1.00 22.45 N ATOM 0 H LYS A 248 7.435 -5.618 3.267 1.00 3.12 H new ATOM 0 HA LYS A 248 9.486 -7.060 4.846 1.00 70.41 H new ATOM 0 HB2 LYS A 248 7.374 -8.268 3.010 1.00 3.24 H new ATOM 0 HB3 LYS A 248 8.660 -9.158 3.801 1.00 3.24 H new ATOM 0 HG2 LYS A 248 7.684 -8.346 6.030 1.00 2.34 H new ATOM 0 HG3 LYS A 248 6.305 -7.766 5.117 1.00 2.34 H new ATOM 0 HD2 LYS A 248 5.780 -9.979 5.972 1.00 25.53 H new ATOM 0 HD3 LYS A 248 5.939 -10.086 4.230 1.00 25.53 H new ATOM 0 HE2 LYS A 248 8.276 -10.920 4.493 1.00 34.12 H new ATOM 0 HE3 LYS A 248 8.123 -10.807 6.235 1.00 34.12 H new ATOM 0 HZ1 LYS A 248 7.745 -13.054 5.465 1.00 22.45 H new ATOM 0 HZ2 LYS A 248 6.324 -12.430 6.154 1.00 22.45 H new ATOM 0 HZ3 LYS A 248 6.472 -12.539 4.466 1.00 22.45 H new ATOM 1213 N GLN A 249 10.559 -7.952 2.493 1.00 0.42 N ATOM 1214 CA GLN A 249 11.437 -7.994 1.318 1.00 54.44 C ATOM 1215 C GLN A 249 11.124 -9.198 0.426 1.00 21.45 C ATOM 1216 O GLN A 249 11.127 -10.340 0.889 1.00 74.32 O ATOM 1217 CB GLN A 249 12.912 -8.092 1.731 1.00 1.21 C ATOM 1218 CG GLN A 249 13.868 -8.047 0.536 1.00 72.35 C ATOM 1219 CD GLN A 249 15.224 -8.664 0.830 1.00 11.42 C ATOM 1220 OE1 GLN A 249 16.143 -8.001 1.295 1.00 42.01 O ATOM 1221 NE2 GLN A 249 15.360 -9.941 0.526 1.00 65.42 N ATOM 0 H GLN A 249 10.632 -8.765 3.104 1.00 0.42 H new ATOM 0 HA GLN A 249 11.259 -7.069 0.770 1.00 54.44 H new ATOM 0 HB2 GLN A 249 13.149 -7.274 2.411 1.00 1.21 H new ATOM 0 HB3 GLN A 249 13.069 -9.020 2.281 1.00 1.21 H new ATOM 0 HG2 GLN A 249 13.413 -8.570 -0.305 1.00 72.35 H new ATOM 0 HG3 GLN A 249 14.007 -7.010 0.229 1.00 72.35 H new ATOM 0 HE21 GLN A 249 14.571 -10.460 0.140 1.00 65.42 H new ATOM 0 HE22 GLN A 249 16.254 -10.409 0.677 1.00 65.42 H new ATOM 1230 N GLY A 250 10.865 -8.948 -0.850 1.00 14.34 N ATOM 1231 CA GLY A 250 10.802 -10.038 -1.811 1.00 50.15 C ATOM 1232 C GLY A 250 12.172 -10.337 -2.409 1.00 54.13 C ATOM 1233 O GLY A 250 13.153 -10.482 -1.676 1.00 72.41 O ATOM 0 H GLY A 250 10.698 -8.019 -1.237 1.00 14.34 H new ATOM 0 HA2 GLY A 250 10.414 -10.932 -1.323 1.00 50.15 H new ATOM 0 HA3 GLY A 250 10.104 -9.782 -2.608 1.00 50.15 H new ATOM 1237 N TYR A 251 12.249 -10.437 -3.732 1.00 32.51 N ATOM 1238 CA TYR A 251 13.534 -10.610 -4.417 1.00 22.10 C ATOM 1239 C TYR A 251 13.905 -9.335 -5.188 1.00 32.41 C ATOM 1240 O TYR A 251 13.259 -8.990 -6.181 1.00 43.34 O ATOM 1241 CB TYR A 251 13.476 -11.811 -5.372 1.00 21.45 C ATOM 1242 CG TYR A 251 14.831 -12.215 -5.931 1.00 43.24 C ATOM 1243 CD1 TYR A 251 15.362 -11.588 -7.057 1.00 71.42 C ATOM 1244 CD2 TYR A 251 15.579 -13.224 -5.333 1.00 71.45 C ATOM 1245 CE1 TYR A 251 16.591 -11.957 -7.564 1.00 31.11 C ATOM 1246 CE2 TYR A 251 16.809 -13.596 -5.836 1.00 54.10 C ATOM 1247 CZ TYR A 251 17.311 -12.959 -6.951 1.00 44.45 C ATOM 1248 OH TYR A 251 18.534 -13.332 -7.459 1.00 42.33 O ATOM 0 H TYR A 251 11.441 -10.402 -4.354 1.00 32.51 H new ATOM 0 HA TYR A 251 14.302 -10.800 -3.667 1.00 22.10 H new ATOM 0 HB2 TYR A 251 13.042 -12.661 -4.846 1.00 21.45 H new ATOM 0 HB3 TYR A 251 12.808 -11.573 -6.200 1.00 21.45 H new ATOM 0 HD1 TYR A 251 14.802 -10.801 -7.540 1.00 71.42 H new ATOM 0 HD2 TYR A 251 15.190 -13.725 -4.459 1.00 71.45 H new ATOM 0 HE1 TYR A 251 16.987 -11.462 -8.438 1.00 31.11 H new ATOM 0 HE2 TYR A 251 17.375 -14.382 -5.359 1.00 54.10 H new ATOM 0 HH TYR A 251 18.911 -14.051 -6.910 1.00 42.33 H new ATOM 1258 N SER A 252 14.932 -8.629 -4.708 1.00 12.15 N ATOM 1259 CA SER A 252 15.399 -7.372 -5.331 1.00 42.05 C ATOM 1260 C SER A 252 14.344 -6.246 -5.243 1.00 31.32 C ATOM 1261 O SER A 252 14.537 -5.153 -5.781 1.00 75.53 O ATOM 1262 CB SER A 252 15.799 -7.607 -6.798 1.00 31.01 C ATOM 1263 OG SER A 252 16.270 -6.415 -7.412 1.00 11.14 O ATOM 0 H SER A 252 15.465 -8.904 -3.883 1.00 12.15 H new ATOM 0 HA SER A 252 16.274 -7.047 -4.768 1.00 42.05 H new ATOM 0 HB2 SER A 252 16.574 -8.372 -6.846 1.00 31.01 H new ATOM 0 HB3 SER A 252 14.941 -7.988 -7.353 1.00 31.01 H new ATOM 0 HG SER A 252 15.806 -5.643 -7.026 1.00 11.14 H new ATOM 1269 N GLY A 253 13.237 -6.509 -4.542 1.00 74.43 N ATOM 1270 CA GLY A 253 12.165 -5.525 -4.408 1.00 51.24 C ATOM 1271 C GLY A 253 11.458 -5.600 -3.055 1.00 55.31 C ATOM 1272 O GLY A 253 11.561 -6.607 -2.352 1.00 45.31 O ATOM 0 H GLY A 253 13.062 -7.392 -4.061 1.00 74.43 H new ATOM 0 HA2 GLY A 253 12.577 -4.525 -4.543 1.00 51.24 H new ATOM 0 HA3 GLY A 253 11.435 -5.679 -5.203 1.00 51.24 H new ATOM 1276 N LEU A 254 10.740 -4.535 -2.692 1.00 72.31 N ATOM 1277 CA LEU A 254 10.053 -4.460 -1.392 1.00 61.33 C ATOM 1278 C LEU A 254 8.534 -4.281 -1.560 1.00 70.12 C ATOM 1279 O LEU A 254 8.067 -3.725 -2.560 1.00 30.05 O ATOM 1280 CB LEU A 254 10.602 -3.281 -0.570 1.00 53.24 C ATOM 1281 CG LEU A 254 12.113 -3.301 -0.287 1.00 21.33 C ATOM 1282 CD1 LEU A 254 12.530 -2.065 0.508 1.00 41.51 C ATOM 1283 CD2 LEU A 254 12.509 -4.576 0.450 1.00 1.10 C ATOM 0 H LEU A 254 10.617 -3.709 -3.278 1.00 72.31 H new ATOM 0 HA LEU A 254 10.238 -5.401 -0.874 1.00 61.33 H new ATOM 0 HB2 LEU A 254 10.363 -2.356 -1.095 1.00 53.24 H new ATOM 0 HB3 LEU A 254 10.074 -3.252 0.383 1.00 53.24 H new ATOM 0 HG LEU A 254 12.638 -3.285 -1.242 1.00 21.33 H new ATOM 0 HD11 LEU A 254 13.603 -2.099 0.697 1.00 41.51 H new ATOM 0 HD12 LEU A 254 12.291 -1.168 -0.063 1.00 41.51 H new ATOM 0 HD13 LEU A 254 11.994 -2.045 1.457 1.00 41.51 H new ATOM 0 HD21 LEU A 254 13.582 -4.568 0.640 1.00 1.10 H new ATOM 0 HD22 LEU A 254 11.974 -4.630 1.398 1.00 1.10 H new ATOM 0 HD23 LEU A 254 12.255 -5.443 -0.160 1.00 1.10 H new ATOM 1295 N GLU A 255 7.774 -4.754 -0.573 1.00 61.50 N ATOM 1296 CA GLU A 255 6.324 -4.526 -0.525 1.00 60.10 C ATOM 1297 C GLU A 255 5.833 -4.387 0.928 1.00 2.52 C ATOM 1298 O GLU A 255 6.473 -4.872 1.864 1.00 0.54 O ATOM 1299 CB GLU A 255 5.556 -5.659 -1.228 1.00 11.13 C ATOM 1300 CG GLU A 255 5.782 -7.047 -0.632 1.00 41.24 C ATOM 1301 CD GLU A 255 7.076 -7.698 -1.101 1.00 11.44 C ATOM 1302 OE1 GLU A 255 7.089 -8.242 -2.228 1.00 24.24 O ATOM 1303 OE2 GLU A 255 8.070 -7.692 -0.341 1.00 3.52 O ATOM 0 H GLU A 255 8.137 -5.300 0.208 1.00 61.50 H new ATOM 0 HA GLU A 255 6.127 -3.593 -1.053 1.00 60.10 H new ATOM 0 HB2 GLU A 255 4.490 -5.433 -1.194 1.00 11.13 H new ATOM 0 HB3 GLU A 255 5.845 -5.678 -2.279 1.00 11.13 H new ATOM 0 HG2 GLU A 255 5.795 -6.971 0.455 1.00 41.24 H new ATOM 0 HG3 GLU A 255 4.943 -7.690 -0.897 1.00 41.24 H new ATOM 1310 N ILE A 256 4.696 -3.717 1.112 1.00 72.52 N ATOM 1311 CA ILE A 256 4.130 -3.511 2.454 1.00 74.33 C ATOM 1312 C ILE A 256 2.694 -4.057 2.571 1.00 51.53 C ATOM 1313 O ILE A 256 1.784 -3.628 1.854 1.00 4.40 O ATOM 1314 CB ILE A 256 4.155 -2.004 2.856 1.00 34.54 C ATOM 1315 CG1 ILE A 256 3.433 -1.782 4.203 1.00 70.30 C ATOM 1316 CG2 ILE A 256 3.545 -1.130 1.757 1.00 43.21 C ATOM 1317 CD1 ILE A 256 3.446 -0.341 4.674 1.00 13.00 C ATOM 0 H ILE A 256 4.147 -3.308 0.356 1.00 72.52 H new ATOM 0 HA ILE A 256 4.762 -4.072 3.142 1.00 74.33 H new ATOM 0 HB ILE A 256 5.197 -1.707 2.978 1.00 34.54 H new ATOM 0 HG12 ILE A 256 2.399 -2.115 4.110 1.00 70.30 H new ATOM 0 HG13 ILE A 256 3.902 -2.407 4.963 1.00 70.30 H new ATOM 0 HG21 ILE A 256 3.576 -0.085 2.064 1.00 43.21 H new ATOM 0 HG22 ILE A 256 4.114 -1.254 0.836 1.00 43.21 H new ATOM 0 HG23 ILE A 256 2.510 -1.428 1.587 1.00 43.21 H new ATOM 0 HD11 ILE A 256 2.920 -0.265 5.626 1.00 13.00 H new ATOM 0 HD12 ILE A 256 4.476 -0.009 4.801 1.00 13.00 H new ATOM 0 HD13 ILE A 256 2.951 0.288 3.934 1.00 13.00 H new ATOM 1329 N SER A 257 2.501 -5.017 3.477 1.00 24.13 N ATOM 1330 CA SER A 257 1.157 -5.528 3.790 1.00 11.41 C ATOM 1331 C SER A 257 0.371 -4.485 4.586 1.00 35.42 C ATOM 1332 O SER A 257 0.718 -4.167 5.724 1.00 53.23 O ATOM 1333 CB SER A 257 1.230 -6.837 4.592 1.00 54.40 C ATOM 1334 OG SER A 257 1.774 -7.893 3.819 1.00 21.22 O ATOM 0 H SER A 257 3.253 -5.458 4.007 1.00 24.13 H new ATOM 0 HA SER A 257 0.649 -5.730 2.847 1.00 11.41 H new ATOM 0 HB2 SER A 257 1.840 -6.685 5.482 1.00 54.40 H new ATOM 0 HB3 SER A 257 0.232 -7.112 4.933 1.00 54.40 H new ATOM 0 HG SER A 257 1.808 -8.710 4.359 1.00 21.22 H new ATOM 1340 N VAL A 258 -0.687 -3.954 3.984 1.00 61.24 N ATOM 1341 CA VAL A 258 -1.456 -2.871 4.597 1.00 42.53 C ATOM 1342 C VAL A 258 -2.473 -3.403 5.619 1.00 12.05 C ATOM 1343 O VAL A 258 -3.386 -4.156 5.273 1.00 75.42 O ATOM 1344 CB VAL A 258 -2.197 -2.037 3.522 1.00 33.44 C ATOM 1345 CG1 VAL A 258 -2.852 -0.805 4.142 1.00 21.51 C ATOM 1346 CG2 VAL A 258 -1.245 -1.641 2.393 1.00 73.33 C ATOM 0 H VAL A 258 -1.034 -4.254 3.073 1.00 61.24 H new ATOM 0 HA VAL A 258 -0.742 -2.234 5.118 1.00 42.53 H new ATOM 0 HB VAL A 258 -2.987 -2.657 3.097 1.00 33.44 H new ATOM 0 HG11 VAL A 258 -3.365 -0.237 3.366 1.00 21.51 H new ATOM 0 HG12 VAL A 258 -3.571 -1.117 4.899 1.00 21.51 H new ATOM 0 HG13 VAL A 258 -2.088 -0.180 4.604 1.00 21.51 H new ATOM 0 HG21 VAL A 258 -1.786 -1.056 1.649 1.00 73.33 H new ATOM 0 HG22 VAL A 258 -0.427 -1.045 2.799 1.00 73.33 H new ATOM 0 HG23 VAL A 258 -0.842 -2.539 1.925 1.00 73.33 H new ATOM 1356 N ASP A 259 -2.303 -3.011 6.880 1.00 10.51 N ATOM 1357 CA ASP A 259 -3.237 -3.391 7.946 1.00 72.33 C ATOM 1358 C ASP A 259 -4.365 -2.350 8.073 1.00 32.24 C ATOM 1359 O ASP A 259 -5.475 -2.663 8.500 1.00 34.24 O ATOM 1360 CB ASP A 259 -2.478 -3.540 9.275 1.00 34.14 C ATOM 1361 CG ASP A 259 -3.369 -4.024 10.409 1.00 1.21 C ATOM 1362 OD1 ASP A 259 -3.961 -5.112 10.280 1.00 54.33 O ATOM 1363 OD2 ASP A 259 -3.470 -3.326 11.439 1.00 63.22 O ATOM 0 H ASP A 259 -1.526 -2.429 7.192 1.00 10.51 H new ATOM 0 HA ASP A 259 -3.692 -4.349 7.694 1.00 72.33 H new ATOM 0 HB2 ASP A 259 -1.654 -4.241 9.141 1.00 34.14 H new ATOM 0 HB3 ASP A 259 -2.039 -2.580 9.548 1.00 34.14 H new ATOM 1368 N ASN A 260 -4.066 -1.113 7.686 1.00 63.30 N ATOM 1369 CA ASN A 260 -5.060 -0.034 7.682 1.00 44.15 C ATOM 1370 C ASN A 260 -4.757 0.987 6.576 1.00 13.12 C ATOM 1371 O ASN A 260 -3.601 1.365 6.365 1.00 63.05 O ATOM 1372 CB ASN A 260 -5.100 0.667 9.049 1.00 65.53 C ATOM 1373 CG ASN A 260 -6.057 1.848 9.064 1.00 63.52 C ATOM 1374 OD1 ASN A 260 -7.246 1.698 9.329 1.00 21.10 O ATOM 1375 ND2 ASN A 260 -5.553 3.030 8.771 1.00 54.51 N ATOM 0 H ASN A 260 -3.139 -0.828 7.369 1.00 63.30 H new ATOM 0 HA ASN A 260 -6.036 -0.477 7.484 1.00 44.15 H new ATOM 0 HB2 ASN A 260 -5.399 -0.050 9.814 1.00 65.53 H new ATOM 0 HB3 ASN A 260 -4.099 1.010 9.308 1.00 65.53 H new ATOM 0 HD21 ASN A 260 -6.156 3.853 8.760 1.00 54.51 H new ATOM 0 HD22 ASN A 260 -4.560 3.122 8.555 1.00 54.51 H new ATOM 1382 N ILE A 261 -5.799 1.426 5.871 1.00 15.34 N ATOM 1383 CA ILE A 261 -5.643 2.413 4.797 1.00 23.43 C ATOM 1384 C ILE A 261 -6.832 3.390 4.747 1.00 33.23 C ATOM 1385 O ILE A 261 -7.992 2.985 4.849 1.00 23.45 O ATOM 1386 CB ILE A 261 -5.481 1.723 3.417 1.00 54.33 C ATOM 1387 CG1 ILE A 261 -5.268 2.772 2.310 1.00 44.05 C ATOM 1388 CG2 ILE A 261 -6.692 0.839 3.104 1.00 20.44 C ATOM 1389 CD1 ILE A 261 -5.065 2.183 0.927 1.00 64.22 C ATOM 0 H ILE A 261 -6.759 1.116 6.022 1.00 15.34 H new ATOM 0 HA ILE A 261 -4.738 2.978 5.019 1.00 23.43 H new ATOM 0 HB ILE A 261 -4.599 1.083 3.456 1.00 54.33 H new ATOM 0 HG12 ILE A 261 -6.130 3.439 2.286 1.00 44.05 H new ATOM 0 HG13 ILE A 261 -4.401 3.381 2.564 1.00 44.05 H new ATOM 0 HG21 ILE A 261 -6.555 0.366 2.132 1.00 20.44 H new ATOM 0 HG22 ILE A 261 -6.790 0.071 3.871 1.00 20.44 H new ATOM 0 HG23 ILE A 261 -7.594 1.451 3.086 1.00 20.44 H new ATOM 0 HD11 ILE A 261 -4.922 2.988 0.206 1.00 64.22 H new ATOM 0 HD12 ILE A 261 -4.185 1.539 0.931 1.00 64.22 H new ATOM 0 HD13 ILE A 261 -5.941 1.598 0.649 1.00 64.22 H new ATOM 1401 N GLY A 262 -6.533 4.678 4.590 1.00 45.44 N ATOM 1402 CA GLY A 262 -7.578 5.692 4.502 1.00 42.12 C ATOM 1403 C GLY A 262 -7.204 6.853 3.587 1.00 53.34 C ATOM 1404 O GLY A 262 -6.061 7.305 3.586 1.00 24.21 O ATOM 0 H GLY A 262 -5.582 5.041 4.522 1.00 45.44 H new ATOM 0 HA2 GLY A 262 -8.496 5.230 4.138 1.00 42.12 H new ATOM 0 HA3 GLY A 262 -7.789 6.076 5.500 1.00 42.12 H new ATOM 1408 N ILE A 263 -8.160 7.336 2.797 1.00 64.34 N ATOM 1409 CA ILE A 263 -7.914 8.474 1.904 1.00 42.05 C ATOM 1410 C ILE A 263 -7.871 9.789 2.695 1.00 44.51 C ATOM 1411 O ILE A 263 -8.870 10.200 3.287 1.00 51.15 O ATOM 1412 CB ILE A 263 -8.997 8.573 0.796 1.00 74.13 C ATOM 1413 CG1 ILE A 263 -9.025 7.287 -0.046 1.00 71.30 C ATOM 1414 CG2 ILE A 263 -8.752 9.793 -0.094 1.00 1.24 C ATOM 1415 CD1 ILE A 263 -7.723 6.990 -0.764 1.00 35.03 C ATOM 0 H ILE A 263 -9.108 6.962 2.754 1.00 64.34 H new ATOM 0 HA ILE A 263 -6.947 8.307 1.430 1.00 42.05 H new ATOM 0 HB ILE A 263 -9.968 8.692 1.277 1.00 74.13 H new ATOM 0 HG12 ILE A 263 -9.270 6.446 0.603 1.00 71.30 H new ATOM 0 HG13 ILE A 263 -9.824 7.365 -0.783 1.00 71.30 H new ATOM 0 HG21 ILE A 263 -9.523 9.843 -0.863 1.00 1.24 H new ATOM 0 HG22 ILE A 263 -8.786 10.698 0.512 1.00 1.24 H new ATOM 0 HG23 ILE A 263 -7.773 9.708 -0.566 1.00 1.24 H new ATOM 0 HD11 ILE A 263 -7.825 6.067 -1.335 1.00 35.03 H new ATOM 0 HD12 ILE A 263 -7.485 7.811 -1.440 1.00 35.03 H new ATOM 0 HD13 ILE A 263 -6.922 6.878 -0.033 1.00 35.03 H new ATOM 1427 N ILE A 264 -6.710 10.441 2.703 1.00 33.01 N ATOM 1428 CA ILE A 264 -6.526 11.681 3.464 1.00 23.11 C ATOM 1429 C ILE A 264 -7.494 12.783 3.003 1.00 54.05 C ATOM 1430 O ILE A 264 -8.179 13.404 3.815 1.00 72.30 O ATOM 1431 CB ILE A 264 -5.067 12.193 3.355 1.00 61.01 C ATOM 1432 CG1 ILE A 264 -4.090 11.120 3.872 1.00 2.43 C ATOM 1433 CG2 ILE A 264 -4.896 13.503 4.126 1.00 5.52 C ATOM 1434 CD1 ILE A 264 -2.634 11.529 3.792 1.00 43.52 C ATOM 0 H ILE A 264 -5.882 10.134 2.193 1.00 33.01 H new ATOM 0 HA ILE A 264 -6.744 11.445 4.506 1.00 23.11 H new ATOM 0 HB ILE A 264 -4.842 12.389 2.307 1.00 61.01 H new ATOM 0 HG12 ILE A 264 -4.336 10.887 4.908 1.00 2.43 H new ATOM 0 HG13 ILE A 264 -4.233 10.205 3.297 1.00 2.43 H new ATOM 0 HG21 ILE A 264 -3.865 13.846 4.037 1.00 5.52 H new ATOM 0 HG22 ILE A 264 -5.566 14.258 3.714 1.00 5.52 H new ATOM 0 HG23 ILE A 264 -5.135 13.340 5.177 1.00 5.52 H new ATOM 0 HD11 ILE A 264 -2.008 10.722 4.174 1.00 43.52 H new ATOM 0 HD12 ILE A 264 -2.370 11.733 2.754 1.00 43.52 H new ATOM 0 HD13 ILE A 264 -2.475 12.426 4.390 1.00 43.52 H new ATOM 1446 N GLU A 265 -7.548 13.016 1.692 1.00 63.11 N ATOM 1447 CA GLU A 265 -8.471 14.002 1.117 1.00 61.03 C ATOM 1448 C GLU A 265 -9.248 13.404 -0.063 1.00 0.41 C ATOM 1449 O GLU A 265 -8.731 13.318 -1.179 1.00 21.44 O ATOM 1450 CB GLU A 265 -7.707 15.256 0.663 1.00 1.44 C ATOM 1451 CG GLU A 265 -6.948 15.950 1.788 1.00 24.22 C ATOM 1452 CD GLU A 265 -6.291 17.244 1.342 1.00 61.21 C ATOM 1453 OE1 GLU A 265 -5.166 17.198 0.807 1.00 31.11 O ATOM 1454 OE2 GLU A 265 -6.901 18.318 1.528 1.00 11.43 O ATOM 0 H GLU A 265 -6.965 12.537 1.006 1.00 63.11 H new ATOM 0 HA GLU A 265 -9.184 14.285 1.891 1.00 61.03 H new ATOM 0 HB2 GLU A 265 -7.003 14.978 -0.121 1.00 1.44 H new ATOM 0 HB3 GLU A 265 -8.412 15.961 0.223 1.00 1.44 H new ATOM 0 HG2 GLU A 265 -7.635 16.160 2.608 1.00 24.22 H new ATOM 0 HG3 GLU A 265 -6.185 15.275 2.176 1.00 24.22 H new ATOM 1461 N LYS A 266 -10.482 12.970 0.196 1.00 20.13 N ATOM 1462 CA LYS A 266 -11.341 12.377 -0.839 1.00 42.23 C ATOM 1463 C LYS A 266 -11.523 13.302 -2.052 1.00 61.43 C ATOM 1464 O LYS A 266 -12.054 14.408 -1.928 1.00 74.22 O ATOM 1465 CB LYS A 266 -12.724 12.036 -0.259 1.00 40.43 C ATOM 1466 CG LYS A 266 -12.738 10.823 0.663 1.00 41.24 C ATOM 1467 CD LYS A 266 -14.139 10.558 1.217 1.00 12.22 C ATOM 1468 CE LYS A 266 -14.196 9.260 2.014 1.00 74.41 C ATOM 1469 NZ LYS A 266 -13.928 8.074 1.161 1.00 61.53 N ATOM 0 H LYS A 266 -10.914 13.017 1.119 1.00 20.13 H new ATOM 0 HA LYS A 266 -10.840 11.470 -1.177 1.00 42.23 H new ATOM 0 HB2 LYS A 266 -13.097 12.900 0.291 1.00 40.43 H new ATOM 0 HB3 LYS A 266 -13.416 11.860 -1.082 1.00 40.43 H new ATOM 0 HG2 LYS A 266 -12.389 9.946 0.118 1.00 41.24 H new ATOM 0 HG3 LYS A 266 -12.043 10.983 1.488 1.00 41.24 H new ATOM 0 HD2 LYS A 266 -14.441 11.389 1.854 1.00 12.22 H new ATOM 0 HD3 LYS A 266 -14.852 10.511 0.394 1.00 12.22 H new ATOM 0 HE2 LYS A 266 -13.466 9.298 2.822 1.00 74.41 H new ATOM 0 HE3 LYS A 266 -15.178 9.160 2.476 1.00 74.41 H new ATOM 0 HZ1 LYS A 266 -13.577 7.294 1.752 1.00 61.53 H new ATOM 0 HZ2 LYS A 266 -14.806 7.781 0.687 1.00 61.53 H new ATOM 0 HZ3 LYS A 266 -13.213 8.315 0.446 1.00 61.53 H new ATOM 1483 N SER A 267 -11.076 12.850 -3.220 1.00 42.20 N ATOM 1484 CA SER A 267 -11.355 13.565 -4.470 1.00 52.01 C ATOM 1485 C SER A 267 -12.714 13.136 -5.026 1.00 34.20 C ATOM 1486 O SER A 267 -12.896 11.989 -5.441 1.00 13.05 O ATOM 1487 CB SER A 267 -10.261 13.308 -5.515 1.00 22.23 C ATOM 1488 OG SER A 267 -8.984 13.715 -5.040 1.00 44.24 O ATOM 0 H SER A 267 -10.523 12.000 -3.331 1.00 42.20 H new ATOM 0 HA SER A 267 -11.372 14.633 -4.251 1.00 52.01 H new ATOM 0 HB2 SER A 267 -10.237 12.247 -5.765 1.00 22.23 H new ATOM 0 HB3 SER A 267 -10.498 13.847 -6.432 1.00 22.23 H new ATOM 0 HG SER A 267 -8.514 12.942 -4.662 1.00 44.24 H new ATOM 1494 N LEU A 268 -13.663 14.064 -5.035 1.00 73.23 N ATOM 1495 CA LEU A 268 -15.033 13.767 -5.462 1.00 5.04 C ATOM 1496 C LEU A 268 -15.097 13.538 -6.975 1.00 10.34 C ATOM 1497 O LEU A 268 -15.966 12.827 -7.476 1.00 41.34 O ATOM 1498 CB LEU A 268 -15.987 14.902 -5.059 1.00 45.11 C ATOM 1499 CG LEU A 268 -16.077 15.190 -3.546 1.00 63.31 C ATOM 1500 CD1 LEU A 268 -14.898 16.031 -3.058 1.00 44.52 C ATOM 1501 CD2 LEU A 268 -17.404 15.866 -3.206 1.00 43.14 C ATOM 0 H LEU A 268 -13.513 15.032 -4.751 1.00 73.23 H new ATOM 0 HA LEU A 268 -15.348 12.852 -4.960 1.00 5.04 H new ATOM 0 HB2 LEU A 268 -15.673 15.814 -5.566 1.00 45.11 H new ATOM 0 HB3 LEU A 268 -16.985 14.661 -5.425 1.00 45.11 H new ATOM 0 HG LEU A 268 -16.031 14.233 -3.025 1.00 63.31 H new ATOM 0 HD11 LEU A 268 -14.998 16.212 -1.988 1.00 44.52 H new ATOM 0 HD12 LEU A 268 -13.967 15.498 -3.250 1.00 44.52 H new ATOM 0 HD13 LEU A 268 -14.887 16.984 -3.588 1.00 44.52 H new ATOM 0 HD21 LEU A 268 -17.449 16.061 -2.135 1.00 43.14 H new ATOM 0 HD22 LEU A 268 -17.483 16.807 -3.750 1.00 43.14 H new ATOM 0 HD23 LEU A 268 -18.229 15.213 -3.491 1.00 43.14 H new ATOM 1513 N GLU A 269 -14.152 14.142 -7.681 1.00 51.13 N ATOM 1514 CA GLU A 269 -14.030 13.982 -9.134 1.00 2.43 C ATOM 1515 C GLU A 269 -13.108 12.794 -9.483 1.00 33.41 C ATOM 1516 O GLU A 269 -13.590 11.828 -10.114 1.00 37.78 O ATOM 1517 CB GLU A 269 -13.530 15.287 -9.797 1.00 63.23 C ATOM 1518 CG GLU A 269 -12.289 15.921 -9.157 1.00 45.11 C ATOM 1519 CD GLU A 269 -12.599 16.669 -7.864 1.00 44.14 C ATOM 1520 OE1 GLU A 269 -13.140 17.791 -7.939 1.00 70.41 O ATOM 1521 OE2 GLU A 269 -12.311 16.138 -6.769 1.00 4.03 O ATOM 0 H GLU A 269 -13.448 14.756 -7.271 1.00 51.13 H new ATOM 0 HA GLU A 269 -15.021 13.765 -9.532 1.00 2.43 H new ATOM 0 HB2 GLU A 269 -13.311 15.081 -10.845 1.00 63.23 H new ATOM 0 HB3 GLU A 269 -14.340 16.017 -9.778 1.00 63.23 H new ATOM 0 HG2 GLU A 269 -11.555 15.142 -8.952 1.00 45.11 H new ATOM 0 HG3 GLU A 269 -11.833 16.610 -9.868 1.00 45.11 H new TER 1528 GLU A 269