USER MOD reduce.3.24.130724 H: found=0, std=0, add=727, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 727 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 165 LYS NZ :NH3+ 139:sc= 0.116 (180deg=0.0479) USER MOD Set 1.2: A 235 THR OG1 : rot -52:sc= 0.737 USER MOD Set 2.1: A 182 HIS :FLIP no HE2:sc= -3.96! C(o=-6!,f=-3.7!) USER MOD Set 2.2: A 192 THR OG1 : rot 117:sc= 0.216 USER MOD Single : A 157 LYS NZ :NH3+ -109:sc= -0.0183 (180deg=-1.39!) USER MOD Single : A 159 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 LYS NZ :NH3+ 160:sc= -0.0228 (180deg=-0.177) USER MOD Single : A 173 SER OG : rot 180:sc= -0.0777 USER MOD Single : A 180 ASN : amide:sc= -0.131 X(o=-0.13,f=0) USER MOD Single : A 181 GLN : amide:sc= 0 X(o=0,f=-0.002) USER MOD Single : A 187 ASN : amide:sc= -0.282 K(o=-0.28,f=-1.8) USER MOD Single : A 188 SER OG : rot 49:sc= 0.12 USER MOD Single : A 190 TYR OH : rot -10:sc= -0.2 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 HIS : no HD1:sc= -0.103 X(o=-0.1,f=-0.49) USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 GLN : amide:sc= -0.0432 X(o=-0.043,f=-0.1) USER MOD Single : A 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 216 ASN : amide:sc= 0.749 K(o=0.75,f=-3.9!) USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 224 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 225 HIS : no HD1:sc= -3.46 K(o=-3.5,f=-5.6!) USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 234 ASN : amide:sc= -0.206 K(o=-0.21,f=-1.4!) USER MOD Single : A 236 TYR OH : rot 180:sc= 0 USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 242 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.166) USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 248 ASN : amide:sc= -0.0614 X(o=-0.061,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 155 -2.433 -6.898 -17.777 1.00 0.00 N ATOM 2 CA ALA A 155 -3.879 -6.759 -18.088 1.00 0.00 C ATOM 3 C ALA A 155 -4.624 -6.096 -16.935 1.00 0.00 C ATOM 4 O ALA A 155 -4.015 -5.668 -15.955 1.00 0.00 O ATOM 5 CB ALA A 155 -4.486 -8.121 -18.397 1.00 0.00 C ATOM 0 HA ALA A 155 -3.978 -6.122 -18.967 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -5.546 -8.004 -18.623 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -3.978 -8.559 -19.256 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -4.369 -8.776 -17.533 1.00 0.00 H new ATOM 13 N GLU A 156 -5.944 -6.013 -17.058 1.00 0.00 N ATOM 14 CA GLU A 156 -6.771 -5.399 -16.026 1.00 0.00 C ATOM 15 C GLU A 156 -6.398 -3.929 -15.840 1.00 0.00 C ATOM 16 O GLU A 156 -5.513 -3.413 -16.523 1.00 0.00 O ATOM 17 CB GLU A 156 -6.622 -6.161 -14.704 1.00 0.00 C ATOM 18 CG GLU A 156 -7.880 -6.908 -14.290 1.00 0.00 C ATOM 19 CD GLU A 156 -7.713 -7.650 -12.978 1.00 0.00 C ATOM 20 OE1 GLU A 156 -6.556 -7.902 -12.581 1.00 0.00 O ATOM 21 OE2 GLU A 156 -8.740 -7.978 -12.347 1.00 0.00 O ATOM 0 H GLU A 156 -6.464 -6.363 -17.862 1.00 0.00 H new ATOM 0 HA GLU A 156 -7.813 -5.449 -16.343 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -5.800 -6.871 -14.794 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -6.351 -5.458 -13.917 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -8.705 -6.201 -14.201 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -8.151 -7.617 -15.072 1.00 0.00 H new ATOM 28 N LYS A 157 -7.079 -3.262 -14.915 1.00 0.00 N ATOM 29 CA LYS A 157 -6.818 -1.852 -14.642 1.00 0.00 C ATOM 30 C LYS A 157 -5.632 -1.692 -13.696 1.00 0.00 C ATOM 31 O LYS A 157 -5.744 -1.944 -12.497 1.00 0.00 O ATOM 32 CB LYS A 157 -8.058 -1.189 -14.039 1.00 0.00 C ATOM 33 CG LYS A 157 -9.112 -0.811 -15.072 1.00 0.00 C ATOM 34 CD LYS A 157 -10.459 -1.451 -14.769 1.00 0.00 C ATOM 35 CE LYS A 157 -11.364 -0.503 -13.998 1.00 0.00 C ATOM 36 NZ LYS A 157 -12.800 -0.702 -14.341 1.00 0.00 N ATOM 0 H LYS A 157 -7.815 -3.674 -14.342 1.00 0.00 H new ATOM 0 HA LYS A 157 -6.576 -1.364 -15.586 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -8.503 -1.866 -13.310 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -7.754 -0.293 -13.498 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -9.223 0.273 -15.098 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -8.777 -1.121 -16.062 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -10.944 -1.741 -15.701 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -10.308 -2.363 -14.191 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -11.222 -0.656 -12.928 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -11.079 0.527 -14.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -13.140 0.109 -14.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -12.906 -1.573 -14.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -13.358 -0.781 -13.467 1.00 0.00 H new ATOM 50 N VAL A 158 -4.496 -1.272 -14.243 1.00 0.00 N ATOM 51 CA VAL A 158 -3.291 -1.078 -13.445 1.00 0.00 C ATOM 52 C VAL A 158 -2.987 0.407 -13.267 1.00 0.00 C ATOM 53 O VAL A 158 -2.984 1.169 -14.234 1.00 0.00 O ATOM 54 CB VAL A 158 -2.072 -1.771 -14.088 1.00 0.00 C ATOM 55 CG1 VAL A 158 -0.865 -1.701 -13.165 1.00 0.00 C ATOM 56 CG2 VAL A 158 -2.398 -3.218 -14.441 1.00 0.00 C ATOM 0 H VAL A 158 -4.385 -1.060 -15.234 1.00 0.00 H new ATOM 0 HA VAL A 158 -3.479 -1.528 -12.470 1.00 0.00 H new ATOM 0 HB VAL A 158 -1.827 -1.243 -15.010 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -0.016 -2.196 -13.638 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -0.615 -0.658 -12.971 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -1.097 -2.199 -12.224 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -1.525 -3.688 -14.893 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -2.674 -3.760 -13.536 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -3.229 -3.242 -15.146 1.00 0.00 H new ATOM 66 N MET A 159 -2.736 0.814 -12.026 1.00 0.00 N ATOM 67 CA MET A 159 -2.433 2.209 -11.724 1.00 0.00 C ATOM 68 C MET A 159 -1.202 2.323 -10.829 1.00 0.00 C ATOM 69 O MET A 159 -0.946 1.456 -9.995 1.00 0.00 O ATOM 70 CB MET A 159 -3.635 2.885 -11.058 1.00 0.00 C ATOM 71 CG MET A 159 -4.221 2.091 -9.897 1.00 0.00 C ATOM 72 SD MET A 159 -3.933 2.871 -8.295 1.00 0.00 S ATOM 73 CE MET A 159 -5.499 3.701 -8.031 1.00 0.00 C ATOM 0 H MET A 159 -2.736 0.197 -11.213 1.00 0.00 H new ATOM 0 HA MET A 159 -2.218 2.717 -12.664 1.00 0.00 H new ATOM 0 HB2 MET A 159 -3.334 3.869 -10.698 1.00 0.00 H new ATOM 0 HB3 MET A 159 -4.412 3.044 -11.806 1.00 0.00 H new ATOM 0 HG2 MET A 159 -5.294 1.972 -10.050 1.00 0.00 H new ATOM 0 HG3 MET A 159 -3.787 1.091 -9.892 1.00 0.00 H new ATOM 0 HE1 MET A 159 -5.475 4.229 -7.078 1.00 0.00 H new ATOM 0 HE2 MET A 159 -5.673 4.414 -8.837 1.00 0.00 H new ATOM 0 HE3 MET A 159 -6.303 2.965 -8.018 1.00 0.00 H new ATOM 83 N GLU A 160 -0.443 3.401 -11.009 1.00 0.00 N ATOM 84 CA GLU A 160 0.763 3.628 -10.220 1.00 0.00 C ATOM 85 C GLU A 160 0.483 4.573 -9.052 1.00 0.00 C ATOM 86 O GLU A 160 -0.307 5.509 -9.171 1.00 0.00 O ATOM 87 CB GLU A 160 1.876 4.201 -11.103 1.00 0.00 C ATOM 88 CG GLU A 160 2.894 3.163 -11.547 1.00 0.00 C ATOM 89 CD GLU A 160 2.458 2.410 -12.788 1.00 0.00 C ATOM 90 OE1 GLU A 160 2.145 3.068 -13.802 1.00 0.00 O ATOM 91 OE2 GLU A 160 2.430 1.161 -12.745 1.00 0.00 O ATOM 0 H GLU A 160 -0.642 4.130 -11.694 1.00 0.00 H new ATOM 0 HA GLU A 160 1.088 2.669 -9.816 1.00 0.00 H new ATOM 0 HB2 GLU A 160 1.429 4.660 -11.985 1.00 0.00 H new ATOM 0 HB3 GLU A 160 2.390 4.992 -10.558 1.00 0.00 H new ATOM 0 HG2 GLU A 160 3.847 3.655 -11.741 1.00 0.00 H new ATOM 0 HG3 GLU A 160 3.061 2.454 -10.736 1.00 0.00 H new ATOM 98 N ILE A 161 1.140 4.318 -7.924 1.00 0.00 N ATOM 99 CA ILE A 161 0.970 5.138 -6.729 1.00 0.00 C ATOM 100 C ILE A 161 2.321 5.651 -6.237 1.00 0.00 C ATOM 101 O ILE A 161 3.191 4.873 -5.899 1.00 0.00 O ATOM 102 CB ILE A 161 0.272 4.320 -5.618 1.00 0.00 C ATOM 103 CG1 ILE A 161 -1.089 3.827 -6.113 1.00 0.00 C ATOM 104 CG2 ILE A 161 0.121 5.130 -4.338 1.00 0.00 C ATOM 105 CD1 ILE A 161 -2.066 4.947 -6.403 1.00 0.00 C ATOM 0 H ILE A 161 1.798 3.546 -7.813 1.00 0.00 H new ATOM 0 HA ILE A 161 0.346 5.995 -6.981 1.00 0.00 H new ATOM 0 HB ILE A 161 0.898 3.459 -5.384 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -0.946 3.236 -7.018 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -1.521 3.163 -5.364 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -0.374 4.523 -3.580 1.00 0.00 H new ATOM 0 HG22 ILE A 161 1.106 5.429 -3.978 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.477 6.019 -4.538 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -3.010 4.526 -6.750 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -2.238 5.524 -5.494 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -1.654 5.598 -7.174 1.00 0.00 H new ATOM 117 N LYS A 162 2.490 6.968 -6.204 1.00 0.00 N ATOM 118 CA LYS A 162 3.755 7.560 -5.767 1.00 0.00 C ATOM 119 C LYS A 162 3.717 7.991 -4.304 1.00 0.00 C ATOM 120 O LYS A 162 2.842 8.755 -3.898 1.00 0.00 O ATOM 121 CB LYS A 162 4.091 8.764 -6.652 1.00 0.00 C ATOM 122 CG LYS A 162 5.489 9.319 -6.430 1.00 0.00 C ATOM 123 CD LYS A 162 5.615 10.738 -6.965 1.00 0.00 C ATOM 124 CE LYS A 162 6.008 10.750 -8.435 1.00 0.00 C ATOM 125 NZ LYS A 162 5.409 11.905 -9.159 1.00 0.00 N ATOM 0 H LYS A 162 1.775 7.644 -6.472 1.00 0.00 H new ATOM 0 HA LYS A 162 4.526 6.796 -5.862 1.00 0.00 H new ATOM 0 HB2 LYS A 162 3.987 8.474 -7.698 1.00 0.00 H new ATOM 0 HB3 LYS A 162 3.363 9.554 -6.466 1.00 0.00 H new ATOM 0 HG2 LYS A 162 5.721 9.308 -5.365 1.00 0.00 H new ATOM 0 HG3 LYS A 162 6.219 8.677 -6.922 1.00 0.00 H new ATOM 0 HD2 LYS A 162 4.667 11.261 -6.837 1.00 0.00 H new ATOM 0 HD3 LYS A 162 6.360 11.282 -6.384 1.00 0.00 H new ATOM 0 HE2 LYS A 162 7.094 10.791 -8.520 1.00 0.00 H new ATOM 0 HE3 LYS A 162 5.686 9.820 -8.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 5.700 11.878 -10.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 4.372 11.852 -9.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 5.736 12.793 -8.727 1.00 0.00 H new ATOM 139 N LEU A 163 4.686 7.517 -3.516 1.00 0.00 N ATOM 140 CA LEU A 163 4.767 7.882 -2.106 1.00 0.00 C ATOM 141 C LEU A 163 6.153 8.408 -1.776 1.00 0.00 C ATOM 142 O LEU A 163 7.153 7.763 -2.079 1.00 0.00 O ATOM 143 CB LEU A 163 4.459 6.680 -1.211 1.00 0.00 C ATOM 144 CG LEU A 163 3.290 5.805 -1.660 1.00 0.00 C ATOM 145 CD1 LEU A 163 3.021 4.724 -0.626 1.00 0.00 C ATOM 146 CD2 LEU A 163 2.043 6.649 -1.898 1.00 0.00 C ATOM 0 H LEU A 163 5.420 6.883 -3.832 1.00 0.00 H new ATOM 0 HA LEU A 163 4.027 8.660 -1.921 1.00 0.00 H new ATOM 0 HB2 LEU A 163 5.352 6.058 -1.148 1.00 0.00 H new ATOM 0 HB3 LEU A 163 4.252 7.043 -0.204 1.00 0.00 H new ATOM 0 HG LEU A 163 3.555 5.327 -2.603 1.00 0.00 H new ATOM 0 HD11 LEU A 163 2.186 4.105 -0.955 1.00 0.00 H new ATOM 0 HD12 LEU A 163 3.909 4.103 -0.510 1.00 0.00 H new ATOM 0 HD13 LEU A 163 2.775 5.187 0.329 1.00 0.00 H new ATOM 0 HD21 LEU A 163 1.223 6.005 -2.217 1.00 0.00 H new ATOM 0 HD22 LEU A 163 1.766 7.158 -0.975 1.00 0.00 H new ATOM 0 HD23 LEU A 163 2.246 7.388 -2.673 1.00 0.00 H new ATOM 158 N ILE A 164 6.219 9.574 -1.144 1.00 0.00 N ATOM 159 CA ILE A 164 7.503 10.153 -0.779 1.00 0.00 C ATOM 160 C ILE A 164 7.799 9.922 0.705 1.00 0.00 C ATOM 161 O ILE A 164 6.939 10.123 1.563 1.00 0.00 O ATOM 162 CB ILE A 164 7.584 11.663 -1.147 1.00 0.00 C ATOM 163 CG1 ILE A 164 9.032 12.043 -1.458 1.00 0.00 C ATOM 164 CG2 ILE A 164 7.020 12.563 -0.051 1.00 0.00 C ATOM 165 CD1 ILE A 164 9.949 11.954 -0.258 1.00 0.00 C ATOM 0 H ILE A 164 5.407 10.131 -0.877 1.00 0.00 H new ATOM 0 HA ILE A 164 8.272 9.644 -1.361 1.00 0.00 H new ATOM 0 HB ILE A 164 6.966 11.818 -2.031 1.00 0.00 H new ATOM 0 HG12 ILE A 164 9.410 11.389 -2.244 1.00 0.00 H new ATOM 0 HG13 ILE A 164 9.057 13.060 -1.850 1.00 0.00 H new ATOM 0 HG21 ILE A 164 7.101 13.606 -0.359 1.00 0.00 H new ATOM 0 HG22 ILE A 164 5.972 12.315 0.120 1.00 0.00 H new ATOM 0 HG23 ILE A 164 7.583 12.412 0.870 1.00 0.00 H new ATOM 0 HD11 ILE A 164 10.960 12.237 -0.551 1.00 0.00 H new ATOM 0 HD12 ILE A 164 9.595 12.628 0.522 1.00 0.00 H new ATOM 0 HD13 ILE A 164 9.954 10.932 0.121 1.00 0.00 H new ATOM 177 N LYS A 165 9.014 9.486 0.984 1.00 0.00 N ATOM 178 CA LYS A 165 9.439 9.202 2.351 1.00 0.00 C ATOM 179 C LYS A 165 9.556 10.485 3.167 1.00 0.00 C ATOM 180 O LYS A 165 10.655 10.959 3.457 1.00 0.00 O ATOM 181 CB LYS A 165 10.781 8.460 2.330 1.00 0.00 C ATOM 182 CG LYS A 165 10.927 7.326 3.349 1.00 0.00 C ATOM 183 CD LYS A 165 9.666 6.478 3.516 1.00 0.00 C ATOM 184 CE LYS A 165 9.067 6.038 2.185 1.00 0.00 C ATOM 185 NZ LYS A 165 9.669 4.766 1.689 1.00 0.00 N ATOM 0 H LYS A 165 9.732 9.318 0.279 1.00 0.00 H new ATOM 0 HA LYS A 165 8.686 8.572 2.825 1.00 0.00 H new ATOM 0 HB2 LYS A 165 10.933 8.049 1.332 1.00 0.00 H new ATOM 0 HB3 LYS A 165 11.578 9.183 2.502 1.00 0.00 H new ATOM 0 HG2 LYS A 165 11.750 6.680 3.044 1.00 0.00 H new ATOM 0 HG3 LYS A 165 11.198 7.751 4.315 1.00 0.00 H new ATOM 0 HD2 LYS A 165 9.903 5.596 4.111 1.00 0.00 H new ATOM 0 HD3 LYS A 165 8.922 7.048 4.073 1.00 0.00 H new ATOM 0 HE2 LYS A 165 7.991 5.909 2.298 1.00 0.00 H new ATOM 0 HE3 LYS A 165 9.218 6.823 1.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 8.923 4.161 1.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 10.373 4.979 0.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 10.131 4.270 2.478 1.00 0.00 H new ATOM 199 N GLY A 166 8.412 11.039 3.535 1.00 0.00 N ATOM 200 CA GLY A 166 8.396 12.261 4.317 1.00 0.00 C ATOM 201 C GLY A 166 9.024 12.078 5.689 1.00 0.00 C ATOM 202 O GLY A 166 9.765 11.118 5.906 1.00 0.00 O ATOM 0 H GLY A 166 7.491 10.665 3.307 1.00 0.00 H new ATOM 0 HA2 GLY A 166 8.931 13.042 3.777 1.00 0.00 H new ATOM 0 HA3 GLY A 166 7.367 12.601 4.434 1.00 0.00 H new ATOM 206 N PRO A 167 8.751 12.987 6.647 1.00 0.00 N ATOM 207 CA PRO A 167 9.311 12.893 8.001 1.00 0.00 C ATOM 208 C PRO A 167 8.708 11.745 8.806 1.00 0.00 C ATOM 209 O PRO A 167 9.327 11.244 9.744 1.00 0.00 O ATOM 210 CB PRO A 167 8.940 14.236 8.632 1.00 0.00 C ATOM 211 CG PRO A 167 7.715 14.666 7.905 1.00 0.00 C ATOM 212 CD PRO A 167 7.880 14.172 6.494 1.00 0.00 C ATOM 0 HA PRO A 167 10.382 12.693 7.982 1.00 0.00 H new ATOM 0 HB2 PRO A 167 8.751 14.133 9.701 1.00 0.00 H new ATOM 0 HB3 PRO A 167 9.744 14.963 8.519 1.00 0.00 H new ATOM 0 HG2 PRO A 167 6.820 14.246 8.364 1.00 0.00 H new ATOM 0 HG3 PRO A 167 7.606 15.750 7.929 1.00 0.00 H new ATOM 0 HD2 PRO A 167 6.922 13.911 6.045 1.00 0.00 H new ATOM 0 HD3 PRO A 167 8.337 14.927 5.854 1.00 0.00 H new ATOM 220 N LYS A 168 7.496 11.337 8.438 1.00 0.00 N ATOM 221 CA LYS A 168 6.815 10.252 9.137 1.00 0.00 C ATOM 222 C LYS A 168 6.901 8.927 8.373 1.00 0.00 C ATOM 223 O LYS A 168 6.404 7.906 8.849 1.00 0.00 O ATOM 224 CB LYS A 168 5.347 10.618 9.371 1.00 0.00 C ATOM 225 CG LYS A 168 5.157 11.842 10.252 1.00 0.00 C ATOM 226 CD LYS A 168 5.577 11.568 11.687 1.00 0.00 C ATOM 227 CE LYS A 168 4.630 12.225 12.679 1.00 0.00 C ATOM 228 NZ LYS A 168 3.292 11.571 12.687 1.00 0.00 N ATOM 0 H LYS A 168 6.968 11.739 7.664 1.00 0.00 H new ATOM 0 HA LYS A 168 7.320 10.116 10.093 1.00 0.00 H new ATOM 0 HB2 LYS A 168 4.868 10.796 8.408 1.00 0.00 H new ATOM 0 HB3 LYS A 168 4.838 9.769 9.828 1.00 0.00 H new ATOM 0 HG2 LYS A 168 5.740 12.672 9.854 1.00 0.00 H new ATOM 0 HG3 LYS A 168 4.111 12.148 10.230 1.00 0.00 H new ATOM 0 HD2 LYS A 168 5.600 10.492 11.862 1.00 0.00 H new ATOM 0 HD3 LYS A 168 6.589 11.939 11.848 1.00 0.00 H new ATOM 0 HE2 LYS A 168 5.062 12.179 13.679 1.00 0.00 H new ATOM 0 HE3 LYS A 168 4.517 13.280 12.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 2.799 11.800 13.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 2.732 11.916 11.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 3.409 10.540 12.612 1.00 0.00 H new ATOM 242 N GLY A 169 7.526 8.935 7.191 1.00 0.00 N ATOM 243 CA GLY A 169 7.643 7.717 6.416 1.00 0.00 C ATOM 244 C GLY A 169 6.826 7.764 5.142 1.00 0.00 C ATOM 245 O GLY A 169 6.804 8.780 4.447 1.00 0.00 O ATOM 0 H GLY A 169 7.948 9.760 6.765 1.00 0.00 H new ATOM 0 HA2 GLY A 169 8.690 7.547 6.167 1.00 0.00 H new ATOM 0 HA3 GLY A 169 7.318 6.871 7.022 1.00 0.00 H new ATOM 249 N LEU A 170 6.160 6.660 4.831 1.00 0.00 N ATOM 250 CA LEU A 170 5.346 6.577 3.628 1.00 0.00 C ATOM 251 C LEU A 170 4.106 7.456 3.742 1.00 0.00 C ATOM 252 O LEU A 170 3.637 8.017 2.752 1.00 0.00 O ATOM 253 CB LEU A 170 4.937 5.130 3.367 1.00 0.00 C ATOM 254 CG LEU A 170 6.005 4.277 2.685 1.00 0.00 C ATOM 255 CD1 LEU A 170 5.669 2.801 2.804 1.00 0.00 C ATOM 256 CD2 LEU A 170 6.151 4.677 1.225 1.00 0.00 C ATOM 0 H LEU A 170 6.168 5.810 5.395 1.00 0.00 H new ATOM 0 HA LEU A 170 5.944 6.937 2.791 1.00 0.00 H new ATOM 0 HB2 LEU A 170 4.672 4.665 4.316 1.00 0.00 H new ATOM 0 HB3 LEU A 170 4.039 5.127 2.749 1.00 0.00 H new ATOM 0 HG LEU A 170 6.957 4.451 3.187 1.00 0.00 H new ATOM 0 HD11 LEU A 170 6.442 2.211 2.312 1.00 0.00 H new ATOM 0 HD12 LEU A 170 5.616 2.524 3.857 1.00 0.00 H new ATOM 0 HD13 LEU A 170 4.707 2.607 2.329 1.00 0.00 H new ATOM 0 HD21 LEU A 170 6.916 4.060 0.753 1.00 0.00 H new ATOM 0 HD22 LEU A 170 5.201 4.533 0.711 1.00 0.00 H new ATOM 0 HD23 LEU A 170 6.442 5.726 1.162 1.00 0.00 H new ATOM 268 N GLY A 171 3.580 7.570 4.954 1.00 0.00 N ATOM 269 CA GLY A 171 2.397 8.380 5.174 1.00 0.00 C ATOM 270 C GLY A 171 1.119 7.567 5.118 1.00 0.00 C ATOM 271 O GLY A 171 0.055 8.093 4.788 1.00 0.00 O ATOM 0 H GLY A 171 3.951 7.116 5.789 1.00 0.00 H new ATOM 0 HA2 GLY A 171 2.471 8.869 6.145 1.00 0.00 H new ATOM 0 HA3 GLY A 171 2.356 9.169 4.423 1.00 0.00 H new ATOM 275 N PHE A 172 1.219 6.282 5.450 1.00 0.00 N ATOM 276 CA PHE A 172 0.060 5.399 5.446 1.00 0.00 C ATOM 277 C PHE A 172 0.399 4.049 6.084 1.00 0.00 C ATOM 278 O PHE A 172 1.455 3.889 6.695 1.00 0.00 O ATOM 279 CB PHE A 172 -0.478 5.223 4.012 1.00 0.00 C ATOM 280 CG PHE A 172 0.254 4.205 3.174 1.00 0.00 C ATOM 281 CD1 PHE A 172 1.575 4.401 2.802 1.00 0.00 C ATOM 282 CD2 PHE A 172 -0.391 3.052 2.758 1.00 0.00 C ATOM 283 CE1 PHE A 172 2.238 3.461 2.033 1.00 0.00 C ATOM 284 CE2 PHE A 172 0.267 2.112 1.988 1.00 0.00 C ATOM 285 CZ PHE A 172 1.583 2.317 1.625 1.00 0.00 C ATOM 0 H PHE A 172 2.092 5.831 5.725 1.00 0.00 H new ATOM 0 HA PHE A 172 -0.726 5.857 6.047 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -1.528 4.937 4.067 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -0.436 6.187 3.504 1.00 0.00 H new ATOM 0 HD1 PHE A 172 2.092 5.296 3.115 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -1.421 2.886 3.039 1.00 0.00 H new ATOM 0 HE1 PHE A 172 3.268 3.623 1.752 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -0.248 1.217 1.670 1.00 0.00 H new ATOM 0 HZ PHE A 172 2.099 1.584 1.023 1.00 0.00 H new ATOM 295 N SER A 173 -0.507 3.085 5.941 1.00 0.00 N ATOM 296 CA SER A 173 -0.304 1.756 6.506 1.00 0.00 C ATOM 297 C SER A 173 -0.714 0.668 5.520 1.00 0.00 C ATOM 298 O SER A 173 -1.426 0.925 4.549 1.00 0.00 O ATOM 299 CB SER A 173 -1.092 1.602 7.809 1.00 0.00 C ATOM 300 OG SER A 173 -0.798 0.367 8.440 1.00 0.00 O ATOM 0 H SER A 173 -1.387 3.200 5.439 1.00 0.00 H new ATOM 0 HA SER A 173 0.760 1.644 6.717 1.00 0.00 H new ATOM 0 HB2 SER A 173 -0.851 2.424 8.483 1.00 0.00 H new ATOM 0 HB3 SER A 173 -2.160 1.662 7.601 1.00 0.00 H new ATOM 0 HG SER A 173 -1.312 0.294 9.271 1.00 0.00 H new ATOM 306 N ILE A 174 -0.253 -0.550 5.781 1.00 0.00 N ATOM 307 CA ILE A 174 -0.560 -1.689 4.927 1.00 0.00 C ATOM 308 C ILE A 174 -1.216 -2.813 5.722 1.00 0.00 C ATOM 309 O ILE A 174 -1.100 -2.876 6.946 1.00 0.00 O ATOM 310 CB ILE A 174 0.714 -2.238 4.242 1.00 0.00 C ATOM 311 CG1 ILE A 174 1.720 -2.748 5.288 1.00 0.00 C ATOM 312 CG2 ILE A 174 1.348 -1.167 3.362 1.00 0.00 C ATOM 313 CD1 ILE A 174 1.963 -4.242 5.213 1.00 0.00 C ATOM 0 H ILE A 174 0.338 -0.774 6.582 1.00 0.00 H new ATOM 0 HA ILE A 174 -1.253 -1.334 4.164 1.00 0.00 H new ATOM 0 HB ILE A 174 0.428 -3.079 3.610 1.00 0.00 H new ATOM 0 HG12 ILE A 174 2.668 -2.226 5.154 1.00 0.00 H new ATOM 0 HG13 ILE A 174 1.356 -2.496 6.284 1.00 0.00 H new ATOM 0 HG21 ILE A 174 2.243 -1.569 2.887 1.00 0.00 H new ATOM 0 HG22 ILE A 174 0.638 -0.859 2.595 1.00 0.00 H new ATOM 0 HG23 ILE A 174 1.617 -0.306 3.974 1.00 0.00 H new ATOM 0 HD11 ILE A 174 2.682 -4.533 5.979 1.00 0.00 H new ATOM 0 HD12 ILE A 174 1.025 -4.772 5.377 1.00 0.00 H new ATOM 0 HD13 ILE A 174 2.357 -4.498 4.229 1.00 0.00 H new ATOM 325 N ALA A 175 -1.890 -3.706 5.014 1.00 0.00 N ATOM 326 CA ALA A 175 -2.549 -4.844 5.636 1.00 0.00 C ATOM 327 C ALA A 175 -2.116 -6.121 4.935 1.00 0.00 C ATOM 328 O ALA A 175 -2.014 -6.150 3.712 1.00 0.00 O ATOM 329 CB ALA A 175 -4.056 -4.675 5.575 1.00 0.00 C ATOM 0 H ALA A 175 -1.995 -3.664 4.000 1.00 0.00 H new ATOM 0 HA ALA A 175 -2.261 -4.904 6.686 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -4.538 -5.533 6.044 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -4.342 -3.765 6.103 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -4.372 -4.605 4.534 1.00 0.00 H new ATOM 335 N GLY A 176 -1.850 -7.171 5.703 1.00 0.00 N ATOM 336 CA GLY A 176 -1.399 -8.415 5.106 1.00 0.00 C ATOM 337 C GLY A 176 -2.420 -9.520 5.159 1.00 0.00 C ATOM 338 O GLY A 176 -2.992 -9.811 6.210 1.00 0.00 O ATOM 0 H GLY A 176 -1.937 -7.185 6.719 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -1.130 -8.231 4.066 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -0.494 -8.745 5.616 1.00 0.00 H new ATOM 342 N GLY A 177 -2.640 -10.138 4.011 1.00 0.00 N ATOM 343 CA GLY A 177 -3.591 -11.218 3.923 1.00 0.00 C ATOM 344 C GLY A 177 -3.014 -12.568 4.331 1.00 0.00 C ATOM 345 O GLY A 177 -3.757 -13.479 4.694 1.00 0.00 O ATOM 0 H GLY A 177 -2.172 -9.907 3.134 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -4.447 -10.991 4.558 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -3.961 -11.284 2.900 1.00 0.00 H new ATOM 349 N VAL A 178 -1.695 -12.713 4.251 1.00 0.00 N ATOM 350 CA VAL A 178 -1.046 -13.980 4.594 1.00 0.00 C ATOM 351 C VAL A 178 -0.655 -14.072 6.072 1.00 0.00 C ATOM 352 O VAL A 178 0.128 -13.270 6.574 1.00 0.00 O ATOM 353 CB VAL A 178 0.214 -14.218 3.735 1.00 0.00 C ATOM 354 CG1 VAL A 178 0.697 -15.654 3.880 1.00 0.00 C ATOM 355 CG2 VAL A 178 -0.049 -13.877 2.270 1.00 0.00 C ATOM 0 H VAL A 178 -1.056 -11.976 3.954 1.00 0.00 H new ATOM 0 HA VAL A 178 -1.789 -14.750 4.388 1.00 0.00 H new ATOM 0 HB VAL A 178 1.000 -13.555 4.095 1.00 0.00 H new ATOM 0 HG11 VAL A 178 1.586 -15.803 3.267 1.00 0.00 H new ATOM 0 HG12 VAL A 178 0.939 -15.853 4.924 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -0.087 -16.336 3.553 1.00 0.00 H new ATOM 0 HG21 VAL A 178 0.855 -14.054 1.687 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -0.855 -14.505 1.889 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -0.335 -12.829 2.186 1.00 0.00 H new ATOM 365 N GLY A 179 -1.195 -15.078 6.756 1.00 0.00 N ATOM 366 CA GLY A 179 -0.883 -15.294 8.161 1.00 0.00 C ATOM 367 C GLY A 179 -1.722 -14.446 9.092 1.00 0.00 C ATOM 368 O GLY A 179 -2.408 -14.963 9.973 1.00 0.00 O ATOM 0 H GLY A 179 -1.849 -15.753 6.359 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -1.033 -16.346 8.403 1.00 0.00 H new ATOM 0 HA3 GLY A 179 0.171 -15.075 8.331 1.00 0.00 H new ATOM 372 N ASN A 180 -1.668 -13.142 8.887 1.00 0.00 N ATOM 373 CA ASN A 180 -2.430 -12.200 9.698 1.00 0.00 C ATOM 374 C ASN A 180 -3.427 -11.466 8.816 1.00 0.00 C ATOM 375 O ASN A 180 -3.405 -10.240 8.701 1.00 0.00 O ATOM 376 CB ASN A 180 -1.497 -11.206 10.396 1.00 0.00 C ATOM 377 CG ASN A 180 -1.959 -10.875 11.803 1.00 0.00 C ATOM 378 OD1 ASN A 180 -2.257 -9.722 12.116 1.00 0.00 O ATOM 379 ND2 ASN A 180 -2.021 -11.888 12.660 1.00 0.00 N ATOM 0 H ASN A 180 -1.100 -12.705 8.161 1.00 0.00 H new ATOM 0 HA ASN A 180 -2.969 -12.750 10.469 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -0.490 -11.622 10.435 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -1.441 -10.289 9.809 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -2.325 -11.726 13.620 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -1.765 -12.828 12.358 1.00 0.00 H new ATOM 386 N GLN A 181 -4.278 -12.247 8.164 1.00 0.00 N ATOM 387 CA GLN A 181 -5.271 -11.727 7.250 1.00 0.00 C ATOM 388 C GLN A 181 -6.062 -10.551 7.805 1.00 0.00 C ATOM 389 O GLN A 181 -6.820 -10.681 8.766 1.00 0.00 O ATOM 390 CB GLN A 181 -6.228 -12.842 6.845 1.00 0.00 C ATOM 391 CG GLN A 181 -6.684 -12.740 5.408 1.00 0.00 C ATOM 392 CD GLN A 181 -7.500 -13.938 4.964 1.00 0.00 C ATOM 393 OE1 GLN A 181 -8.456 -14.333 5.631 1.00 0.00 O ATOM 394 NE2 GLN A 181 -7.124 -14.522 3.833 1.00 0.00 N ATOM 0 H GLN A 181 -4.294 -13.262 8.259 1.00 0.00 H new ATOM 0 HA GLN A 181 -4.725 -11.350 6.385 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -5.740 -13.805 6.997 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -7.100 -12.820 7.499 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -7.279 -11.835 5.284 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -5.812 -12.640 4.761 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -6.325 -14.160 3.313 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -7.634 -15.333 3.484 1.00 0.00 H new ATOM 403 N HIS A 182 -5.906 -9.418 7.138 1.00 0.00 N ATOM 404 CA HIS A 182 -6.622 -8.203 7.484 1.00 0.00 C ATOM 405 C HIS A 182 -7.783 -8.011 6.499 1.00 0.00 C ATOM 406 O HIS A 182 -8.777 -7.356 6.816 1.00 0.00 O ATOM 407 CB HIS A 182 -5.663 -6.997 7.455 1.00 0.00 C ATOM 408 CG HIS A 182 -6.336 -5.658 7.323 1.00 0.00 C ATOM 409 ND1 HIS A 182 -6.932 -5.084 6.245 1.00 0.00 N flip ATOM 410 CD2 HIS A 182 -6.461 -4.753 8.354 1.00 0.00 C flip ATOM 411 CE1 HIS A 182 -7.424 -3.833 6.607 1.00 0.00 C flip ATOM 412 NE2 HIS A 182 -7.116 -3.683 7.882 1.00 0.00 N flip ATOM 0 H HIS A 182 -5.278 -9.316 6.341 1.00 0.00 H new ATOM 0 HA HIS A 182 -7.025 -8.283 8.494 1.00 0.00 H new ATOM 0 HB2 HIS A 182 -5.069 -7.001 8.369 1.00 0.00 H new ATOM 0 HB3 HIS A 182 -4.969 -7.123 6.624 1.00 0.00 H new ATOM 0 HD1 HIS A 182 -7.007 -5.503 5.318 1.00 0.00 H new ATOM 0 HD2 HIS A 182 -6.096 -4.882 9.362 1.00 0.00 H new ATOM 0 HE1 HIS A 182 -7.949 -3.131 5.976 1.00 0.00 H new ATOM 420 N ILE A 183 -7.643 -8.582 5.298 1.00 0.00 N ATOM 421 CA ILE A 183 -8.667 -8.467 4.270 1.00 0.00 C ATOM 422 C ILE A 183 -9.576 -9.700 4.285 1.00 0.00 C ATOM 423 O ILE A 183 -9.088 -10.830 4.280 1.00 0.00 O ATOM 424 CB ILE A 183 -8.036 -8.323 2.865 1.00 0.00 C ATOM 425 CG1 ILE A 183 -6.758 -7.470 2.926 1.00 0.00 C ATOM 426 CG2 ILE A 183 -9.037 -7.720 1.889 1.00 0.00 C ATOM 427 CD1 ILE A 183 -5.487 -8.282 2.815 1.00 0.00 C ATOM 0 H ILE A 183 -6.827 -9.128 5.020 1.00 0.00 H new ATOM 0 HA ILE A 183 -9.252 -7.574 4.487 1.00 0.00 H new ATOM 0 HB ILE A 183 -7.765 -9.317 2.509 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -6.782 -6.735 2.121 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -6.745 -6.915 3.864 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -8.575 -7.626 0.906 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -9.912 -8.367 1.819 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -9.341 -6.735 2.242 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -4.625 -7.617 2.865 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -5.441 -8.999 3.635 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -5.478 -8.816 1.865 1.00 0.00 H new ATOM 439 N PRO A 184 -10.914 -9.511 4.320 1.00 0.00 N ATOM 440 CA PRO A 184 -11.858 -10.633 4.351 1.00 0.00 C ATOM 441 C PRO A 184 -11.967 -11.352 3.010 1.00 0.00 C ATOM 442 O PRO A 184 -12.929 -11.159 2.265 1.00 0.00 O ATOM 443 CB PRO A 184 -13.187 -9.966 4.713 1.00 0.00 C ATOM 444 CG PRO A 184 -13.063 -8.574 4.205 1.00 0.00 C ATOM 445 CD PRO A 184 -11.610 -8.206 4.346 1.00 0.00 C ATOM 0 HA PRO A 184 -11.544 -11.405 5.053 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -14.028 -10.483 4.250 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -13.357 -9.981 5.790 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -13.382 -8.509 3.165 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -13.695 -7.893 4.776 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -11.280 -7.560 3.533 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -11.421 -7.670 5.276 1.00 0.00 H new ATOM 453 N GLY A 185 -10.980 -12.192 2.712 1.00 0.00 N ATOM 454 CA GLY A 185 -10.991 -12.935 1.463 1.00 0.00 C ATOM 455 C GLY A 185 -9.919 -12.474 0.498 1.00 0.00 C ATOM 456 O GLY A 185 -10.204 -12.190 -0.665 1.00 0.00 O ATOM 0 H GLY A 185 -10.174 -12.372 3.311 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -10.852 -13.995 1.675 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -11.968 -12.830 0.991 1.00 0.00 H new ATOM 460 N ASP A 186 -8.682 -12.397 0.979 1.00 0.00 N ATOM 461 CA ASP A 186 -7.569 -11.967 0.142 1.00 0.00 C ATOM 462 C ASP A 186 -6.241 -12.151 0.872 1.00 0.00 C ATOM 463 O ASP A 186 -6.047 -11.628 1.970 1.00 0.00 O ATOM 464 CB ASP A 186 -7.758 -10.503 -0.269 1.00 0.00 C ATOM 465 CG ASP A 186 -8.122 -10.358 -1.734 1.00 0.00 C ATOM 466 OD1 ASP A 186 -7.218 -10.490 -2.585 1.00 0.00 O ATOM 467 OD2 ASP A 186 -9.311 -10.115 -2.030 1.00 0.00 O ATOM 0 H ASP A 186 -8.426 -12.626 1.940 1.00 0.00 H new ATOM 0 HA ASP A 186 -7.549 -12.585 -0.756 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -8.540 -10.054 0.343 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -6.840 -9.950 -0.069 1.00 0.00 H new ATOM 472 N ASN A 187 -5.330 -12.897 0.256 1.00 0.00 N ATOM 473 CA ASN A 187 -4.023 -13.148 0.852 1.00 0.00 C ATOM 474 C ASN A 187 -2.971 -12.199 0.280 1.00 0.00 C ATOM 475 O ASN A 187 -1.787 -12.534 0.220 1.00 0.00 O ATOM 476 CB ASN A 187 -3.595 -14.601 0.625 1.00 0.00 C ATOM 477 CG ASN A 187 -4.722 -15.588 0.865 1.00 0.00 C ATOM 478 OD1 ASN A 187 -5.720 -15.596 0.142 1.00 0.00 O ATOM 479 ND2 ASN A 187 -4.570 -16.424 1.884 1.00 0.00 N ATOM 0 H ASN A 187 -5.472 -13.337 -0.653 1.00 0.00 H new ATOM 0 HA ASN A 187 -4.106 -12.969 1.924 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -3.231 -14.713 -0.396 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -2.763 -14.838 1.288 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -5.296 -17.109 2.095 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -3.727 -16.382 2.457 1.00 0.00 H new ATOM 486 N SER A 188 -3.408 -11.012 -0.134 1.00 0.00 N ATOM 487 CA SER A 188 -2.502 -10.016 -0.695 1.00 0.00 C ATOM 488 C SER A 188 -2.359 -8.828 0.251 1.00 0.00 C ATOM 489 O SER A 188 -2.761 -8.900 1.413 1.00 0.00 O ATOM 490 CB SER A 188 -3.011 -9.545 -2.061 1.00 0.00 C ATOM 491 OG SER A 188 -1.937 -9.316 -2.955 1.00 0.00 O ATOM 0 H SER A 188 -4.384 -10.718 -0.091 1.00 0.00 H new ATOM 0 HA SER A 188 -1.522 -10.476 -0.824 1.00 0.00 H new ATOM 0 HB2 SER A 188 -3.683 -10.294 -2.480 1.00 0.00 H new ATOM 0 HB3 SER A 188 -3.589 -8.629 -1.941 1.00 0.00 H new ATOM 0 HG SER A 188 -1.331 -10.086 -2.943 1.00 0.00 H new ATOM 497 N ILE A 189 -1.790 -7.733 -0.246 1.00 0.00 N ATOM 498 CA ILE A 189 -1.604 -6.541 0.565 1.00 0.00 C ATOM 499 C ILE A 189 -2.652 -5.483 0.212 1.00 0.00 C ATOM 500 O ILE A 189 -2.912 -5.208 -0.960 1.00 0.00 O ATOM 501 CB ILE A 189 -0.150 -5.984 0.412 1.00 0.00 C ATOM 502 CG1 ILE A 189 0.760 -6.620 1.471 1.00 0.00 C ATOM 503 CG2 ILE A 189 -0.080 -4.458 0.511 1.00 0.00 C ATOM 504 CD1 ILE A 189 0.563 -6.051 2.865 1.00 0.00 C ATOM 0 H ILE A 189 -1.452 -7.650 -1.205 1.00 0.00 H new ATOM 0 HA ILE A 189 -1.742 -6.810 1.612 1.00 0.00 H new ATOM 0 HB ILE A 189 0.191 -6.250 -0.589 1.00 0.00 H new ATOM 0 HG12 ILE A 189 0.577 -7.694 1.497 1.00 0.00 H new ATOM 0 HG13 ILE A 189 1.800 -6.481 1.175 1.00 0.00 H new ATOM 0 HG21 ILE A 189 0.954 -4.133 0.397 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -0.689 -4.014 -0.277 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -0.456 -4.139 1.483 1.00 0.00 H new ATOM 0 HD11 ILE A 189 1.240 -6.548 3.560 1.00 0.00 H new ATOM 0 HD12 ILE A 189 0.775 -4.982 2.855 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -0.467 -6.214 3.182 1.00 0.00 H new ATOM 516 N TYR A 190 -3.232 -4.886 1.245 1.00 0.00 N ATOM 517 CA TYR A 190 -4.234 -3.846 1.076 1.00 0.00 C ATOM 518 C TYR A 190 -3.947 -2.699 2.030 1.00 0.00 C ATOM 519 O TYR A 190 -3.335 -2.895 3.075 1.00 0.00 O ATOM 520 CB TYR A 190 -5.634 -4.399 1.332 1.00 0.00 C ATOM 521 CG TYR A 190 -6.156 -5.278 0.222 1.00 0.00 C ATOM 522 CD1 TYR A 190 -5.567 -6.504 -0.053 1.00 0.00 C ATOM 523 CD2 TYR A 190 -7.245 -4.886 -0.544 1.00 0.00 C ATOM 524 CE1 TYR A 190 -6.047 -7.316 -1.063 1.00 0.00 C ATOM 525 CE2 TYR A 190 -7.733 -5.691 -1.554 1.00 0.00 C ATOM 526 CZ TYR A 190 -7.130 -6.905 -1.810 1.00 0.00 C ATOM 527 OH TYR A 190 -7.613 -7.712 -2.816 1.00 0.00 O ATOM 0 H TYR A 190 -3.022 -5.109 2.218 1.00 0.00 H new ATOM 0 HA TYR A 190 -4.190 -3.483 0.049 1.00 0.00 H new ATOM 0 HB2 TYR A 190 -5.624 -4.970 2.260 1.00 0.00 H new ATOM 0 HB3 TYR A 190 -6.322 -3.566 1.477 1.00 0.00 H new ATOM 0 HD1 TYR A 190 -4.719 -6.829 0.532 1.00 0.00 H new ATOM 0 HD2 TYR A 190 -7.718 -3.936 -0.347 1.00 0.00 H new ATOM 0 HE1 TYR A 190 -5.576 -8.267 -1.266 1.00 0.00 H new ATOM 0 HE2 TYR A 190 -8.582 -5.372 -2.140 1.00 0.00 H new ATOM 0 HH TYR A 190 -6.987 -8.450 -2.972 1.00 0.00 H new ATOM 537 N VAL A 191 -4.392 -1.506 1.676 1.00 0.00 N ATOM 538 CA VAL A 191 -4.170 -0.344 2.521 1.00 0.00 C ATOM 539 C VAL A 191 -5.194 -0.306 3.654 1.00 0.00 C ATOM 540 O VAL A 191 -6.357 -0.658 3.457 1.00 0.00 O ATOM 541 CB VAL A 191 -4.250 0.954 1.698 1.00 0.00 C ATOM 542 CG1 VAL A 191 -3.925 2.158 2.564 1.00 0.00 C ATOM 543 CG2 VAL A 191 -3.310 0.881 0.505 1.00 0.00 C ATOM 0 H VAL A 191 -4.906 -1.316 0.816 1.00 0.00 H new ATOM 0 HA VAL A 191 -3.170 -0.423 2.949 1.00 0.00 H new ATOM 0 HB VAL A 191 -5.269 1.067 1.329 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -3.987 3.066 1.963 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -4.638 2.218 3.386 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -2.916 2.056 2.965 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -3.377 1.806 -0.068 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -2.287 0.745 0.856 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -3.591 0.040 -0.129 1.00 0.00 H new ATOM 553 N THR A 192 -4.756 0.096 4.849 1.00 0.00 N ATOM 554 CA THR A 192 -5.653 0.141 6.005 1.00 0.00 C ATOM 555 C THR A 192 -5.731 1.527 6.646 1.00 0.00 C ATOM 556 O THR A 192 -6.728 1.853 7.287 1.00 0.00 O ATOM 557 CB THR A 192 -5.211 -0.883 7.052 1.00 0.00 C ATOM 558 OG1 THR A 192 -5.951 -0.725 8.250 1.00 0.00 O ATOM 559 CG2 THR A 192 -3.743 -0.785 7.404 1.00 0.00 C ATOM 0 H THR A 192 -3.799 0.391 5.040 1.00 0.00 H new ATOM 0 HA THR A 192 -6.650 -0.101 5.637 1.00 0.00 H new ATOM 0 HB THR A 192 -5.394 -1.857 6.598 1.00 0.00 H new ATOM 0 HG1 THR A 192 -6.477 -1.535 8.419 1.00 0.00 H new ATOM 0 HG21 THR A 192 -3.497 -1.539 8.151 1.00 0.00 H new ATOM 0 HG22 THR A 192 -3.143 -0.951 6.510 1.00 0.00 H new ATOM 0 HG23 THR A 192 -3.530 0.206 7.805 1.00 0.00 H new ATOM 567 N LYS A 193 -4.686 2.336 6.496 1.00 0.00 N ATOM 568 CA LYS A 193 -4.683 3.668 7.095 1.00 0.00 C ATOM 569 C LYS A 193 -3.841 4.653 6.289 1.00 0.00 C ATOM 570 O LYS A 193 -2.747 4.326 5.837 1.00 0.00 O ATOM 571 CB LYS A 193 -4.160 3.595 8.530 1.00 0.00 C ATOM 572 CG LYS A 193 -4.412 4.858 9.337 1.00 0.00 C ATOM 573 CD LYS A 193 -5.791 4.846 9.981 1.00 0.00 C ATOM 574 CE LYS A 193 -6.764 5.744 9.234 1.00 0.00 C ATOM 575 NZ LYS A 193 -6.638 7.168 9.653 1.00 0.00 N ATOM 0 H LYS A 193 -3.843 2.099 5.974 1.00 0.00 H new ATOM 0 HA LYS A 193 -5.711 4.030 7.095 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -4.630 2.751 9.036 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -3.088 3.397 8.507 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -3.650 4.955 10.110 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -4.320 5.729 8.688 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -6.176 3.826 9.999 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -5.713 5.176 11.017 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -6.583 5.663 8.162 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -7.784 5.402 9.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -7.318 7.748 9.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -6.836 7.249 10.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -5.672 7.502 9.460 1.00 0.00 H new ATOM 589 N ILE A 194 -4.363 5.863 6.114 1.00 0.00 N ATOM 590 CA ILE A 194 -3.666 6.905 5.371 1.00 0.00 C ATOM 591 C ILE A 194 -3.443 8.130 6.250 1.00 0.00 C ATOM 592 O ILE A 194 -4.353 8.569 6.953 1.00 0.00 O ATOM 593 CB ILE A 194 -4.435 7.356 4.104 1.00 0.00 C ATOM 594 CG1 ILE A 194 -5.346 6.250 3.567 1.00 0.00 C ATOM 595 CG2 ILE A 194 -3.456 7.799 3.028 1.00 0.00 C ATOM 596 CD1 ILE A 194 -4.600 5.001 3.158 1.00 0.00 C ATOM 0 H ILE A 194 -5.272 6.146 6.480 1.00 0.00 H new ATOM 0 HA ILE A 194 -2.716 6.469 5.063 1.00 0.00 H new ATOM 0 HB ILE A 194 -5.069 8.197 4.384 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -6.080 5.992 4.330 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -5.899 6.631 2.709 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -4.007 8.114 2.142 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -2.860 8.632 3.400 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -2.798 6.969 2.770 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -5.308 4.260 2.787 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -3.885 5.245 2.372 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -4.068 4.596 4.019 1.00 0.00 H new ATOM 608 N ILE A 195 -2.242 8.686 6.204 1.00 0.00 N ATOM 609 CA ILE A 195 -1.933 9.868 6.996 1.00 0.00 C ATOM 610 C ILE A 195 -2.449 11.117 6.286 1.00 0.00 C ATOM 611 O ILE A 195 -2.046 11.416 5.162 1.00 0.00 O ATOM 612 CB ILE A 195 -0.417 10.000 7.243 1.00 0.00 C ATOM 613 CG1 ILE A 195 0.132 8.706 7.850 1.00 0.00 C ATOM 614 CG2 ILE A 195 -0.121 11.188 8.149 1.00 0.00 C ATOM 615 CD1 ILE A 195 -0.369 8.428 9.253 1.00 0.00 C ATOM 0 H ILE A 195 -1.471 8.342 5.632 1.00 0.00 H new ATOM 0 HA ILE A 195 -2.426 9.763 7.962 1.00 0.00 H new ATOM 0 HB ILE A 195 0.078 10.173 6.287 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -0.139 7.870 7.205 1.00 0.00 H new ATOM 0 HG13 ILE A 195 1.221 8.757 7.866 1.00 0.00 H new ATOM 0 HG21 ILE A 195 0.954 11.263 8.311 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -0.482 12.103 7.679 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -0.623 11.049 9.107 1.00 0.00 H new ATOM 0 HD11 ILE A 195 0.063 7.495 9.616 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -0.075 9.245 9.913 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -1.456 8.344 9.241 1.00 0.00 H new ATOM 627 N GLU A 196 -3.372 11.820 6.948 1.00 0.00 N ATOM 628 CA GLU A 196 -4.002 13.033 6.405 1.00 0.00 C ATOM 629 C GLU A 196 -3.025 13.915 5.628 1.00 0.00 C ATOM 630 O GLU A 196 -2.280 14.705 6.211 1.00 0.00 O ATOM 631 CB GLU A 196 -4.641 13.839 7.536 1.00 0.00 C ATOM 632 CG GLU A 196 -5.377 15.082 7.064 1.00 0.00 C ATOM 633 CD GLU A 196 -5.881 15.931 8.213 1.00 0.00 C ATOM 634 OE1 GLU A 196 -5.098 16.757 8.728 1.00 0.00 O ATOM 635 OE2 GLU A 196 -7.057 15.768 8.601 1.00 0.00 O ATOM 0 H GLU A 196 -3.706 11.566 7.878 1.00 0.00 H new ATOM 0 HA GLU A 196 -4.765 12.705 5.699 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -5.338 13.199 8.077 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -3.865 14.134 8.243 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -4.712 15.679 6.440 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -6.219 14.786 6.439 1.00 0.00 H new ATOM 642 N GLY A 197 -3.048 13.775 4.305 1.00 0.00 N ATOM 643 CA GLY A 197 -2.179 14.559 3.446 1.00 0.00 C ATOM 644 C GLY A 197 -0.715 14.479 3.845 1.00 0.00 C ATOM 645 O GLY A 197 0.068 15.377 3.535 1.00 0.00 O ATOM 0 H GLY A 197 -3.659 13.126 3.810 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -2.288 14.215 2.418 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -2.499 15.601 3.469 1.00 0.00 H new ATOM 649 N GLY A 198 -0.345 13.403 4.532 1.00 0.00 N ATOM 650 CA GLY A 198 1.032 13.235 4.959 1.00 0.00 C ATOM 651 C GLY A 198 1.978 13.029 3.793 1.00 0.00 C ATOM 652 O GLY A 198 2.669 13.957 3.373 1.00 0.00 O ATOM 0 H GLY A 198 -0.973 12.645 4.800 1.00 0.00 H new ATOM 0 HA2 GLY A 198 1.343 14.113 5.525 1.00 0.00 H new ATOM 0 HA3 GLY A 198 1.099 12.381 5.633 1.00 0.00 H new ATOM 656 N ALA A 199 2.006 11.809 3.267 1.00 0.00 N ATOM 657 CA ALA A 199 2.870 11.481 2.142 1.00 0.00 C ATOM 658 C ALA A 199 2.134 10.619 1.126 1.00 0.00 C ATOM 659 O ALA A 199 2.003 10.988 -0.040 1.00 0.00 O ATOM 660 CB ALA A 199 4.125 10.770 2.624 1.00 0.00 C ATOM 0 H ALA A 199 1.439 11.031 3.603 1.00 0.00 H new ATOM 0 HA ALA A 199 3.160 12.412 1.656 1.00 0.00 H new ATOM 0 HB1 ALA A 199 4.759 10.532 1.770 1.00 0.00 H new ATOM 0 HB2 ALA A 199 4.669 11.418 3.311 1.00 0.00 H new ATOM 0 HB3 ALA A 199 3.847 9.849 3.137 1.00 0.00 H new ATOM 666 N ALA A 200 1.656 9.465 1.577 1.00 0.00 N ATOM 667 CA ALA A 200 0.935 8.546 0.710 1.00 0.00 C ATOM 668 C ALA A 200 -0.357 9.170 0.194 1.00 0.00 C ATOM 669 O ALA A 200 -0.672 9.078 -0.993 1.00 0.00 O ATOM 670 CB ALA A 200 0.649 7.245 1.448 1.00 0.00 C ATOM 0 H ALA A 200 1.756 9.145 2.540 1.00 0.00 H new ATOM 0 HA ALA A 200 1.563 8.329 -0.154 1.00 0.00 H new ATOM 0 HB1 ALA A 200 0.109 6.564 0.790 1.00 0.00 H new ATOM 0 HB2 ALA A 200 1.589 6.785 1.753 1.00 0.00 H new ATOM 0 HB3 ALA A 200 0.044 7.453 2.330 1.00 0.00 H new ATOM 676 N HIS A 201 -1.107 9.794 1.093 1.00 0.00 N ATOM 677 CA HIS A 201 -2.371 10.421 0.730 1.00 0.00 C ATOM 678 C HIS A 201 -2.188 11.500 -0.339 1.00 0.00 C ATOM 679 O HIS A 201 -2.829 11.458 -1.387 1.00 0.00 O ATOM 680 CB HIS A 201 -3.010 11.037 1.972 1.00 0.00 C ATOM 681 CG HIS A 201 -4.504 11.050 1.935 1.00 0.00 C ATOM 682 ND1 HIS A 201 -5.291 11.374 3.015 1.00 0.00 N ATOM 683 CD2 HIS A 201 -5.356 10.772 0.917 1.00 0.00 C ATOM 684 CE1 HIS A 201 -6.570 11.283 2.631 1.00 0.00 C ATOM 685 NE2 HIS A 201 -6.665 10.922 1.366 1.00 0.00 N ATOM 0 H HIS A 201 -0.862 9.879 2.079 1.00 0.00 H new ATOM 0 HA HIS A 201 -3.019 9.648 0.315 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -2.682 10.483 2.851 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -2.649 12.059 2.086 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -5.065 10.481 -0.082 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -7.415 11.480 3.274 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -7.520 10.782 0.828 1.00 0.00 H new ATOM 693 N LYS A 202 -1.330 12.476 -0.065 1.00 0.00 N ATOM 694 CA LYS A 202 -1.099 13.570 -1.007 1.00 0.00 C ATOM 695 C LYS A 202 -0.359 13.108 -2.267 1.00 0.00 C ATOM 696 O LYS A 202 -0.794 13.381 -3.385 1.00 0.00 O ATOM 697 CB LYS A 202 -0.316 14.697 -0.320 1.00 0.00 C ATOM 698 CG LYS A 202 -1.146 15.947 -0.069 1.00 0.00 C ATOM 699 CD LYS A 202 -0.816 17.049 -1.065 1.00 0.00 C ATOM 700 CE LYS A 202 -1.299 16.702 -2.464 1.00 0.00 C ATOM 701 NZ LYS A 202 -0.943 17.757 -3.453 1.00 0.00 N ATOM 0 H LYS A 202 -0.785 12.534 0.795 1.00 0.00 H new ATOM 0 HA LYS A 202 -2.075 13.939 -1.322 1.00 0.00 H new ATOM 0 HB2 LYS A 202 0.073 14.332 0.631 1.00 0.00 H new ATOM 0 HB3 LYS A 202 0.544 14.959 -0.936 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -2.206 15.700 -0.137 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -0.966 16.306 0.944 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -1.277 17.982 -0.742 1.00 0.00 H new ATOM 0 HD3 LYS A 202 0.261 17.214 -1.082 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -0.862 15.752 -2.773 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -2.380 16.567 -2.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -1.290 17.482 -4.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -1.380 18.658 -3.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 0.090 17.869 -3.484 1.00 0.00 H new ATOM 715 N ASP A 203 0.768 12.431 -2.078 1.00 0.00 N ATOM 716 CA ASP A 203 1.578 11.959 -3.200 1.00 0.00 C ATOM 717 C ASP A 203 0.953 10.767 -3.923 1.00 0.00 C ATOM 718 O ASP A 203 0.853 10.759 -5.149 1.00 0.00 O ATOM 719 CB ASP A 203 2.986 11.594 -2.721 1.00 0.00 C ATOM 720 CG ASP A 203 3.659 12.739 -1.989 1.00 0.00 C ATOM 721 OD1 ASP A 203 3.190 13.097 -0.888 1.00 0.00 O ATOM 722 OD2 ASP A 203 4.654 13.278 -2.517 1.00 0.00 O ATOM 0 H ASP A 203 1.143 12.196 -1.159 1.00 0.00 H new ATOM 0 HA ASP A 203 1.629 12.779 -3.916 1.00 0.00 H new ATOM 0 HB2 ASP A 203 2.930 10.727 -2.062 1.00 0.00 H new ATOM 0 HB3 ASP A 203 3.595 11.305 -3.577 1.00 0.00 H new ATOM 727 N GLY A 204 0.570 9.748 -3.162 1.00 0.00 N ATOM 728 CA GLY A 204 0.002 8.550 -3.757 1.00 0.00 C ATOM 729 C GLY A 204 -1.474 8.655 -4.079 1.00 0.00 C ATOM 730 O GLY A 204 -1.943 8.045 -5.041 1.00 0.00 O ATOM 0 H GLY A 204 0.642 9.729 -2.145 1.00 0.00 H new ATOM 0 HA2 GLY A 204 0.546 8.320 -4.673 1.00 0.00 H new ATOM 0 HA3 GLY A 204 0.155 7.713 -3.076 1.00 0.00 H new ATOM 734 N ARG A 205 -2.220 9.403 -3.276 1.00 0.00 N ATOM 735 CA ARG A 205 -3.656 9.545 -3.494 1.00 0.00 C ATOM 736 C ARG A 205 -4.350 8.194 -3.341 1.00 0.00 C ATOM 737 O ARG A 205 -5.354 7.919 -3.996 1.00 0.00 O ATOM 738 CB ARG A 205 -3.937 10.127 -4.882 1.00 0.00 C ATOM 739 CG ARG A 205 -3.121 11.370 -5.195 1.00 0.00 C ATOM 740 CD ARG A 205 -2.695 11.409 -6.653 1.00 0.00 C ATOM 741 NE ARG A 205 -1.669 10.412 -6.952 1.00 0.00 N ATOM 742 CZ ARG A 205 -0.808 10.501 -7.967 1.00 0.00 C ATOM 743 NH1 ARG A 205 -0.844 11.536 -8.799 1.00 0.00 N ATOM 744 NH2 ARG A 205 0.093 9.548 -8.153 1.00 0.00 N ATOM 0 H ARG A 205 -1.859 9.918 -2.473 1.00 0.00 H new ATOM 0 HA ARG A 205 -4.050 10.232 -2.745 1.00 0.00 H new ATOM 0 HB2 ARG A 205 -3.729 9.367 -5.635 1.00 0.00 H new ATOM 0 HB3 ARG A 205 -4.997 10.369 -4.958 1.00 0.00 H new ATOM 0 HG2 ARG A 205 -3.708 12.259 -4.963 1.00 0.00 H new ATOM 0 HG3 ARG A 205 -2.238 11.396 -4.557 1.00 0.00 H new ATOM 0 HD2 ARG A 205 -3.563 11.237 -7.289 1.00 0.00 H new ATOM 0 HD3 ARG A 205 -2.316 12.402 -6.893 1.00 0.00 H new ATOM 0 HE ARG A 205 -1.607 9.595 -6.345 1.00 0.00 H new ATOM 0 HH11 ARG A 205 -1.535 12.274 -8.665 1.00 0.00 H new ATOM 0 HH12 ARG A 205 -0.180 11.593 -9.571 1.00 0.00 H new ATOM 0 HH21 ARG A 205 0.127 8.748 -7.521 1.00 0.00 H new ATOM 0 HH22 ARG A 205 0.752 9.614 -8.928 1.00 0.00 H new ATOM 758 N LEU A 206 -3.799 7.357 -2.465 1.00 0.00 N ATOM 759 CA LEU A 206 -4.350 6.031 -2.212 1.00 0.00 C ATOM 760 C LEU A 206 -5.130 6.014 -0.901 1.00 0.00 C ATOM 761 O LEU A 206 -4.716 6.629 0.083 1.00 0.00 O ATOM 762 CB LEU A 206 -3.230 4.992 -2.164 1.00 0.00 C ATOM 763 CG LEU A 206 -2.198 5.198 -1.050 1.00 0.00 C ATOM 764 CD1 LEU A 206 -2.693 4.601 0.264 1.00 0.00 C ATOM 765 CD2 LEU A 206 -0.861 4.592 -1.451 1.00 0.00 C ATOM 0 H LEU A 206 -2.967 7.577 -1.917 1.00 0.00 H new ATOM 0 HA LEU A 206 -5.031 5.783 -3.026 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -3.677 4.005 -2.046 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -2.712 4.995 -3.123 1.00 0.00 H new ATOM 0 HG LEU A 206 -2.060 6.269 -0.900 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -1.944 4.759 1.040 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -3.625 5.085 0.555 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -2.863 3.532 0.137 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -0.137 4.746 -0.651 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -0.984 3.524 -1.629 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -0.502 5.072 -2.361 1.00 0.00 H new ATOM 777 N GLN A 207 -6.258 5.311 -0.892 1.00 0.00 N ATOM 778 CA GLN A 207 -7.089 5.223 0.306 1.00 0.00 C ATOM 779 C GLN A 207 -7.293 3.773 0.733 1.00 0.00 C ATOM 780 O GLN A 207 -6.841 2.847 0.060 1.00 0.00 O ATOM 781 CB GLN A 207 -8.441 5.896 0.065 1.00 0.00 C ATOM 782 CG GLN A 207 -9.063 5.559 -1.280 1.00 0.00 C ATOM 783 CD GLN A 207 -8.768 6.607 -2.334 1.00 0.00 C ATOM 784 OE1 GLN A 207 -7.948 6.393 -3.227 1.00 0.00 O ATOM 785 NE2 GLN A 207 -9.436 7.750 -2.235 1.00 0.00 N ATOM 0 H GLN A 207 -6.617 4.796 -1.696 1.00 0.00 H new ATOM 0 HA GLN A 207 -6.571 5.743 1.112 1.00 0.00 H new ATOM 0 HB2 GLN A 207 -9.129 5.601 0.857 1.00 0.00 H new ATOM 0 HB3 GLN A 207 -8.316 6.976 0.137 1.00 0.00 H new ATOM 0 HG2 GLN A 207 -8.689 4.593 -1.618 1.00 0.00 H new ATOM 0 HG3 GLN A 207 -10.142 5.459 -1.163 1.00 0.00 H new ATOM 0 HE21 GLN A 207 -10.107 7.885 -1.478 1.00 0.00 H new ATOM 0 HE22 GLN A 207 -9.279 8.493 -2.915 1.00 0.00 H new ATOM 794 N ILE A 208 -7.974 3.588 1.859 1.00 0.00 N ATOM 795 CA ILE A 208 -8.238 2.255 2.383 1.00 0.00 C ATOM 796 C ILE A 208 -9.128 1.462 1.431 1.00 0.00 C ATOM 797 O ILE A 208 -10.302 1.783 1.246 1.00 0.00 O ATOM 798 CB ILE A 208 -8.903 2.323 3.775 1.00 0.00 C ATOM 799 CG1 ILE A 208 -8.070 3.195 4.717 1.00 0.00 C ATOM 800 CG2 ILE A 208 -9.076 0.927 4.359 1.00 0.00 C ATOM 801 CD1 ILE A 208 -8.678 3.350 6.094 1.00 0.00 C ATOM 0 H ILE A 208 -8.353 4.346 2.426 1.00 0.00 H new ATOM 0 HA ILE A 208 -7.278 1.748 2.478 1.00 0.00 H new ATOM 0 HB ILE A 208 -9.890 2.771 3.663 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -7.075 2.762 4.815 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -7.946 4.182 4.271 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -9.546 0.999 5.340 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -9.705 0.331 3.698 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -8.101 0.451 4.458 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -8.034 3.980 6.707 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -9.662 3.812 6.008 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -8.777 2.370 6.560 1.00 0.00 H new ATOM 813 N GLY A 209 -8.557 0.427 0.826 1.00 0.00 N ATOM 814 CA GLY A 209 -9.306 -0.393 -0.105 1.00 0.00 C ATOM 815 C GLY A 209 -8.490 -0.804 -1.318 1.00 0.00 C ATOM 816 O GLY A 209 -8.863 -1.732 -2.035 1.00 0.00 O ATOM 0 H GLY A 209 -7.588 0.141 0.964 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -9.660 -1.287 0.409 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -10.189 0.155 -0.435 1.00 0.00 H new ATOM 820 N ASP A 210 -7.375 -0.113 -1.558 1.00 0.00 N ATOM 821 CA ASP A 210 -6.520 -0.425 -2.698 1.00 0.00 C ATOM 822 C ASP A 210 -5.644 -1.641 -2.409 1.00 0.00 C ATOM 823 O ASP A 210 -5.242 -1.871 -1.268 1.00 0.00 O ATOM 824 CB ASP A 210 -5.649 0.787 -3.045 1.00 0.00 C ATOM 825 CG ASP A 210 -6.159 1.535 -4.262 1.00 0.00 C ATOM 826 OD1 ASP A 210 -7.360 1.402 -4.578 1.00 0.00 O ATOM 827 OD2 ASP A 210 -5.358 2.251 -4.899 1.00 0.00 O ATOM 0 H ASP A 210 -7.046 0.661 -0.981 1.00 0.00 H new ATOM 0 HA ASP A 210 -7.157 -0.663 -3.550 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -5.618 1.465 -2.192 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -4.627 0.456 -3.227 1.00 0.00 H new ATOM 832 N LYS A 211 -5.345 -2.413 -3.451 1.00 0.00 N ATOM 833 CA LYS A 211 -4.511 -3.602 -3.311 1.00 0.00 C ATOM 834 C LYS A 211 -3.161 -3.384 -3.984 1.00 0.00 C ATOM 835 O LYS A 211 -3.094 -2.971 -5.137 1.00 0.00 O ATOM 836 CB LYS A 211 -5.211 -4.819 -3.921 1.00 0.00 C ATOM 837 CG LYS A 211 -4.472 -6.129 -3.688 1.00 0.00 C ATOM 838 CD LYS A 211 -3.763 -6.609 -4.945 1.00 0.00 C ATOM 839 CE LYS A 211 -4.749 -7.122 -5.982 1.00 0.00 C ATOM 840 NZ LYS A 211 -4.879 -8.606 -5.943 1.00 0.00 N ATOM 0 H LYS A 211 -5.669 -2.236 -4.402 1.00 0.00 H new ATOM 0 HA LYS A 211 -4.349 -3.787 -2.249 1.00 0.00 H new ATOM 0 HB2 LYS A 211 -6.214 -4.898 -3.502 1.00 0.00 H new ATOM 0 HB3 LYS A 211 -5.325 -4.662 -4.994 1.00 0.00 H new ATOM 0 HG2 LYS A 211 -3.744 -5.998 -2.888 1.00 0.00 H new ATOM 0 HG3 LYS A 211 -5.178 -6.890 -3.356 1.00 0.00 H new ATOM 0 HD2 LYS A 211 -3.180 -5.792 -5.369 1.00 0.00 H new ATOM 0 HD3 LYS A 211 -3.060 -7.401 -4.687 1.00 0.00 H new ATOM 0 HE2 LYS A 211 -5.725 -6.668 -5.810 1.00 0.00 H new ATOM 0 HE3 LYS A 211 -4.424 -6.813 -6.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 211 -5.561 -8.914 -6.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 211 -3.953 -9.041 -6.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 211 -5.214 -8.901 -5.003 1.00 0.00 H new ATOM 854 N ILE A 212 -2.088 -3.659 -3.259 1.00 0.00 N ATOM 855 CA ILE A 212 -0.745 -3.477 -3.793 1.00 0.00 C ATOM 856 C ILE A 212 -0.219 -4.754 -4.438 1.00 0.00 C ATOM 857 O ILE A 212 -0.027 -5.767 -3.765 1.00 0.00 O ATOM 858 CB ILE A 212 0.226 -3.017 -2.688 1.00 0.00 C ATOM 859 CG1 ILE A 212 -0.342 -1.793 -1.968 1.00 0.00 C ATOM 860 CG2 ILE A 212 1.599 -2.708 -3.269 1.00 0.00 C ATOM 861 CD1 ILE A 212 -0.628 -0.626 -2.888 1.00 0.00 C ATOM 0 H ILE A 212 -2.119 -4.008 -2.301 1.00 0.00 H new ATOM 0 HA ILE A 212 -0.807 -2.705 -4.560 1.00 0.00 H new ATOM 0 HB ILE A 212 0.340 -3.826 -1.967 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -1.263 -2.077 -1.458 1.00 0.00 H new ATOM 0 HG13 ILE A 212 0.363 -1.475 -1.200 1.00 0.00 H new ATOM 0 HG21 ILE A 212 2.268 -2.385 -2.471 1.00 0.00 H new ATOM 0 HG22 ILE A 212 2.004 -3.603 -3.742 1.00 0.00 H new ATOM 0 HG23 ILE A 212 1.510 -1.914 -4.011 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -1.028 0.205 -2.308 1.00 0.00 H new ATOM 0 HD12 ILE A 212 0.294 -0.315 -3.379 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -1.356 -0.927 -3.641 1.00 0.00 H new ATOM 873 N LEU A 213 0.016 -4.698 -5.747 1.00 0.00 N ATOM 874 CA LEU A 213 0.524 -5.858 -6.474 1.00 0.00 C ATOM 875 C LEU A 213 2.052 -5.812 -6.643 1.00 0.00 C ATOM 876 O LEU A 213 2.642 -6.742 -7.193 1.00 0.00 O ATOM 877 CB LEU A 213 -0.172 -5.983 -7.836 1.00 0.00 C ATOM 878 CG LEU A 213 0.352 -5.058 -8.946 1.00 0.00 C ATOM 879 CD1 LEU A 213 1.186 -5.841 -9.949 1.00 0.00 C ATOM 880 CD2 LEU A 213 -0.799 -4.350 -9.649 1.00 0.00 C ATOM 0 H LEU A 213 -0.136 -3.869 -6.322 1.00 0.00 H new ATOM 0 HA LEU A 213 0.295 -6.742 -5.879 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -0.080 -7.015 -8.176 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -1.235 -5.787 -7.698 1.00 0.00 H new ATOM 0 HG LEU A 213 0.988 -4.303 -8.484 1.00 0.00 H new ATOM 0 HD11 LEU A 213 1.547 -5.168 -10.726 1.00 0.00 H new ATOM 0 HD12 LEU A 213 2.035 -6.296 -9.439 1.00 0.00 H new ATOM 0 HD13 LEU A 213 0.574 -6.621 -10.401 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -0.404 -3.701 -10.430 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -1.464 -5.090 -10.094 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -1.354 -3.752 -8.926 1.00 0.00 H new ATOM 892 N ALA A 214 2.693 -4.737 -6.166 1.00 0.00 N ATOM 893 CA ALA A 214 4.154 -4.585 -6.262 1.00 0.00 C ATOM 894 C ALA A 214 4.565 -3.154 -5.951 1.00 0.00 C ATOM 895 O ALA A 214 3.803 -2.217 -6.179 1.00 0.00 O ATOM 896 CB ALA A 214 4.670 -4.969 -7.645 1.00 0.00 C ATOM 0 H ALA A 214 2.222 -3.956 -5.708 1.00 0.00 H new ATOM 0 HA ALA A 214 4.596 -5.259 -5.529 1.00 0.00 H new ATOM 0 HB1 ALA A 214 5.752 -4.844 -7.677 1.00 0.00 H new ATOM 0 HB2 ALA A 214 4.419 -6.009 -7.851 1.00 0.00 H new ATOM 0 HB3 ALA A 214 4.208 -4.329 -8.396 1.00 0.00 H new ATOM 902 N VAL A 215 5.779 -2.989 -5.446 1.00 0.00 N ATOM 903 CA VAL A 215 6.295 -1.667 -5.127 1.00 0.00 C ATOM 904 C VAL A 215 7.683 -1.492 -5.727 1.00 0.00 C ATOM 905 O VAL A 215 8.601 -2.234 -5.391 1.00 0.00 O ATOM 906 CB VAL A 215 6.360 -1.446 -3.605 1.00 0.00 C ATOM 907 CG1 VAL A 215 6.789 -0.027 -3.290 1.00 0.00 C ATOM 908 CG2 VAL A 215 5.016 -1.759 -2.964 1.00 0.00 C ATOM 0 H VAL A 215 6.424 -3.754 -5.249 1.00 0.00 H new ATOM 0 HA VAL A 215 5.615 -0.929 -5.553 1.00 0.00 H new ATOM 0 HB VAL A 215 7.104 -2.126 -3.189 1.00 0.00 H new ATOM 0 HG11 VAL A 215 6.829 0.110 -2.209 1.00 0.00 H new ATOM 0 HG12 VAL A 215 7.775 0.158 -3.716 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.072 0.673 -3.718 1.00 0.00 H new ATOM 0 HG21 VAL A 215 5.080 -1.598 -1.888 1.00 0.00 H new ATOM 0 HG22 VAL A 215 4.251 -1.106 -3.384 1.00 0.00 H new ATOM 0 HG23 VAL A 215 4.753 -2.798 -3.160 1.00 0.00 H new ATOM 918 N ASN A 216 7.822 -0.513 -6.626 1.00 0.00 N ATOM 919 CA ASN A 216 9.099 -0.251 -7.295 1.00 0.00 C ATOM 920 C ASN A 216 9.581 -1.513 -8.022 1.00 0.00 C ATOM 921 O ASN A 216 9.322 -1.689 -9.212 1.00 0.00 O ATOM 922 CB ASN A 216 10.147 0.242 -6.289 1.00 0.00 C ATOM 923 CG ASN A 216 10.466 1.715 -6.464 1.00 0.00 C ATOM 924 OD1 ASN A 216 9.600 2.573 -6.301 1.00 0.00 O ATOM 925 ND2 ASN A 216 11.717 2.015 -6.799 1.00 0.00 N ATOM 0 H ASN A 216 7.066 0.111 -6.907 1.00 0.00 H new ATOM 0 HA ASN A 216 8.953 0.537 -8.034 1.00 0.00 H new ATOM 0 HB2 ASN A 216 9.784 0.069 -5.276 1.00 0.00 H new ATOM 0 HB3 ASN A 216 11.061 -0.341 -6.404 1.00 0.00 H new ATOM 0 HD21 ASN A 216 11.990 2.989 -6.931 1.00 0.00 H new ATOM 0 HD22 ASN A 216 12.404 1.271 -6.924 1.00 0.00 H new ATOM 932 N SER A 217 10.256 -2.398 -7.292 1.00 0.00 N ATOM 933 CA SER A 217 10.743 -3.653 -7.852 1.00 0.00 C ATOM 934 C SER A 217 10.564 -4.812 -6.859 1.00 0.00 C ATOM 935 O SER A 217 11.113 -5.895 -7.061 1.00 0.00 O ATOM 936 CB SER A 217 12.217 -3.523 -8.239 1.00 0.00 C ATOM 937 OG SER A 217 12.407 -2.486 -9.186 1.00 0.00 O ATOM 0 H SER A 217 10.478 -2.266 -6.305 1.00 0.00 H new ATOM 0 HA SER A 217 10.155 -3.873 -8.743 1.00 0.00 H new ATOM 0 HB2 SER A 217 12.813 -3.321 -7.349 1.00 0.00 H new ATOM 0 HB3 SER A 217 12.572 -4.467 -8.653 1.00 0.00 H new ATOM 0 HG SER A 217 13.358 -2.423 -9.415 1.00 0.00 H new ATOM 943 N VAL A 218 9.803 -4.580 -5.783 1.00 0.00 N ATOM 944 CA VAL A 218 9.569 -5.595 -4.770 1.00 0.00 C ATOM 945 C VAL A 218 8.130 -6.112 -4.811 1.00 0.00 C ATOM 946 O VAL A 218 7.188 -5.347 -5.017 1.00 0.00 O ATOM 947 CB VAL A 218 9.881 -5.045 -3.365 1.00 0.00 C ATOM 948 CG1 VAL A 218 8.990 -3.859 -3.027 1.00 0.00 C ATOM 949 CG2 VAL A 218 9.749 -6.138 -2.320 1.00 0.00 C ATOM 0 H VAL A 218 9.340 -3.690 -5.598 1.00 0.00 H new ATOM 0 HA VAL A 218 10.238 -6.427 -4.988 1.00 0.00 H new ATOM 0 HB VAL A 218 10.913 -4.694 -3.363 1.00 0.00 H new ATOM 0 HG11 VAL A 218 9.234 -3.493 -2.030 1.00 0.00 H new ATOM 0 HG12 VAL A 218 9.151 -3.064 -3.755 1.00 0.00 H new ATOM 0 HG13 VAL A 218 7.945 -4.169 -3.054 1.00 0.00 H new ATOM 0 HG21 VAL A 218 9.974 -5.729 -1.335 1.00 0.00 H new ATOM 0 HG22 VAL A 218 8.731 -6.528 -2.328 1.00 0.00 H new ATOM 0 HG23 VAL A 218 10.448 -6.944 -2.546 1.00 0.00 H new ATOM 959 N GLY A 219 7.974 -7.416 -4.614 1.00 0.00 N ATOM 960 CA GLY A 219 6.654 -8.018 -4.623 1.00 0.00 C ATOM 961 C GLY A 219 6.119 -8.263 -3.223 1.00 0.00 C ATOM 962 O GLY A 219 6.594 -9.151 -2.514 1.00 0.00 O ATOM 0 H GLY A 219 8.740 -8.069 -4.448 1.00 0.00 H new ATOM 0 HA2 GLY A 219 5.965 -7.369 -5.164 1.00 0.00 H new ATOM 0 HA3 GLY A 219 6.693 -8.963 -5.165 1.00 0.00 H new ATOM 966 N LEU A 220 5.123 -7.476 -2.831 1.00 0.00 N ATOM 967 CA LEU A 220 4.503 -7.603 -1.515 1.00 0.00 C ATOM 968 C LEU A 220 3.026 -7.929 -1.679 1.00 0.00 C ATOM 969 O LEU A 220 2.155 -7.270 -1.109 1.00 0.00 O ATOM 970 CB LEU A 220 4.675 -6.311 -0.709 1.00 0.00 C ATOM 971 CG LEU A 220 4.624 -5.018 -1.529 1.00 0.00 C ATOM 972 CD1 LEU A 220 4.216 -3.845 -0.651 1.00 0.00 C ATOM 973 CD2 LEU A 220 5.969 -4.751 -2.195 1.00 0.00 C ATOM 0 H LEU A 220 4.724 -6.737 -3.411 1.00 0.00 H new ATOM 0 HA LEU A 220 4.992 -8.410 -0.970 1.00 0.00 H new ATOM 0 HB2 LEU A 220 3.896 -6.270 0.052 1.00 0.00 H new ATOM 0 HB3 LEU A 220 5.630 -6.353 -0.186 1.00 0.00 H new ATOM 0 HG LEU A 220 3.874 -5.137 -2.311 1.00 0.00 H new ATOM 0 HD11 LEU A 220 4.185 -2.935 -1.251 1.00 0.00 H new ATOM 0 HD12 LEU A 220 3.230 -4.034 -0.227 1.00 0.00 H new ATOM 0 HD13 LEU A 220 4.940 -3.724 0.155 1.00 0.00 H new ATOM 0 HD21 LEU A 220 5.912 -3.828 -2.773 1.00 0.00 H new ATOM 0 HD22 LEU A 220 6.740 -4.654 -1.431 1.00 0.00 H new ATOM 0 HD23 LEU A 220 6.217 -5.580 -2.858 1.00 0.00 H new ATOM 985 N GLU A 221 2.760 -8.941 -2.489 1.00 0.00 N ATOM 986 CA GLU A 221 1.392 -9.365 -2.777 1.00 0.00 C ATOM 987 C GLU A 221 1.240 -10.878 -2.666 1.00 0.00 C ATOM 988 O GLU A 221 0.361 -11.470 -3.291 1.00 0.00 O ATOM 989 CB GLU A 221 0.981 -8.903 -4.181 1.00 0.00 C ATOM 990 CG GLU A 221 2.144 -8.806 -5.163 1.00 0.00 C ATOM 991 CD GLU A 221 1.764 -9.246 -6.564 1.00 0.00 C ATOM 992 OE1 GLU A 221 0.652 -8.899 -7.014 1.00 0.00 O ATOM 993 OE2 GLU A 221 2.578 -9.938 -7.210 1.00 0.00 O ATOM 0 H GLU A 221 3.477 -9.490 -2.964 1.00 0.00 H new ATOM 0 HA GLU A 221 0.739 -8.904 -2.036 1.00 0.00 H new ATOM 0 HB2 GLU A 221 0.239 -9.596 -4.578 1.00 0.00 H new ATOM 0 HB3 GLU A 221 0.499 -7.928 -4.106 1.00 0.00 H new ATOM 0 HG2 GLU A 221 2.503 -7.777 -5.194 1.00 0.00 H new ATOM 0 HG3 GLU A 221 2.969 -9.421 -4.805 1.00 0.00 H new ATOM 1000 N ASP A 222 2.093 -11.495 -1.861 1.00 0.00 N ATOM 1001 CA ASP A 222 2.052 -12.938 -1.657 1.00 0.00 C ATOM 1002 C ASP A 222 2.767 -13.310 -0.365 1.00 0.00 C ATOM 1003 O ASP A 222 3.347 -14.390 -0.251 1.00 0.00 O ATOM 1004 CB ASP A 222 2.699 -13.667 -2.836 1.00 0.00 C ATOM 1005 CG ASP A 222 1.837 -13.634 -4.083 1.00 0.00 C ATOM 1006 OD1 ASP A 222 0.941 -14.495 -4.207 1.00 0.00 O ATOM 1007 OD2 ASP A 222 2.057 -12.747 -4.933 1.00 0.00 O ATOM 0 H ASP A 222 2.825 -11.017 -1.336 1.00 0.00 H new ATOM 0 HA ASP A 222 1.008 -13.243 -1.586 1.00 0.00 H new ATOM 0 HB2 ASP A 222 3.665 -13.212 -3.054 1.00 0.00 H new ATOM 0 HB3 ASP A 222 2.890 -14.703 -2.558 1.00 0.00 H new ATOM 1012 N VAL A 223 2.726 -12.403 0.604 1.00 0.00 N ATOM 1013 CA VAL A 223 3.371 -12.625 1.885 1.00 0.00 C ATOM 1014 C VAL A 223 2.600 -11.914 2.999 1.00 0.00 C ATOM 1015 O VAL A 223 1.729 -11.088 2.724 1.00 0.00 O ATOM 1016 CB VAL A 223 4.844 -12.153 1.841 1.00 0.00 C ATOM 1017 CG1 VAL A 223 4.944 -10.632 1.795 1.00 0.00 C ATOM 1018 CG2 VAL A 223 5.621 -12.718 3.018 1.00 0.00 C ATOM 0 H VAL A 223 2.250 -11.505 0.523 1.00 0.00 H new ATOM 0 HA VAL A 223 3.367 -13.694 2.097 1.00 0.00 H new ATOM 0 HB VAL A 223 5.290 -12.534 0.922 1.00 0.00 H new ATOM 0 HG11 VAL A 223 5.993 -10.337 1.765 1.00 0.00 H new ATOM 0 HG12 VAL A 223 4.437 -10.261 0.904 1.00 0.00 H new ATOM 0 HG13 VAL A 223 4.474 -10.209 2.683 1.00 0.00 H new ATOM 0 HG21 VAL A 223 6.655 -12.375 2.970 1.00 0.00 H new ATOM 0 HG22 VAL A 223 5.169 -12.378 3.950 1.00 0.00 H new ATOM 0 HG23 VAL A 223 5.598 -13.807 2.980 1.00 0.00 H new ATOM 1028 N MET A 224 2.900 -12.245 4.249 1.00 0.00 N ATOM 1029 CA MET A 224 2.206 -11.641 5.375 1.00 0.00 C ATOM 1030 C MET A 224 2.421 -10.144 5.445 1.00 0.00 C ATOM 1031 O MET A 224 3.258 -9.577 4.742 1.00 0.00 O ATOM 1032 CB MET A 224 2.665 -12.249 6.699 1.00 0.00 C ATOM 1033 CG MET A 224 2.856 -13.759 6.655 1.00 0.00 C ATOM 1034 SD MET A 224 4.565 -14.262 6.946 1.00 0.00 S ATOM 1035 CE MET A 224 4.688 -14.044 8.718 1.00 0.00 C ATOM 0 H MET A 224 3.616 -12.925 4.506 1.00 0.00 H new ATOM 0 HA MET A 224 1.147 -11.843 5.215 1.00 0.00 H new ATOM 0 HB2 MET A 224 3.605 -11.783 6.994 1.00 0.00 H new ATOM 0 HB3 MET A 224 1.934 -12.008 7.470 1.00 0.00 H new ATOM 0 HG2 MET A 224 2.214 -14.223 7.404 1.00 0.00 H new ATOM 0 HG3 MET A 224 2.534 -14.132 5.683 1.00 0.00 H new ATOM 0 HE1 MET A 224 5.690 -14.316 9.049 1.00 0.00 H new ATOM 0 HE2 MET A 224 4.492 -13.002 8.971 1.00 0.00 H new ATOM 0 HE3 MET A 224 3.956 -14.681 9.215 1.00 0.00 H new ATOM 1045 N HIS A 225 1.660 -9.523 6.330 1.00 0.00 N ATOM 1046 CA HIS A 225 1.735 -8.093 6.560 1.00 0.00 C ATOM 1047 C HIS A 225 3.154 -7.673 6.969 1.00 0.00 C ATOM 1048 O HIS A 225 3.617 -6.601 6.591 1.00 0.00 O ATOM 1049 CB HIS A 225 0.729 -7.723 7.665 1.00 0.00 C ATOM 1050 CG HIS A 225 0.901 -6.355 8.247 1.00 0.00 C ATOM 1051 ND1 HIS A 225 0.565 -5.186 7.606 1.00 0.00 N ATOM 1052 CD2 HIS A 225 1.402 -5.998 9.447 1.00 0.00 C ATOM 1053 CE1 HIS A 225 0.874 -4.171 8.424 1.00 0.00 C ATOM 1054 NE2 HIS A 225 1.385 -4.611 9.558 1.00 0.00 N ATOM 0 H HIS A 225 0.970 -10.000 6.911 1.00 0.00 H new ATOM 0 HA HIS A 225 1.490 -7.566 5.638 1.00 0.00 H new ATOM 0 HB2 HIS A 225 -0.279 -7.804 7.259 1.00 0.00 H new ATOM 0 HB3 HIS A 225 0.809 -8.456 8.468 1.00 0.00 H new ATOM 0 HD2 HIS A 225 1.760 -6.681 10.203 1.00 0.00 H new ATOM 0 HE1 HIS A 225 0.724 -3.128 8.186 1.00 0.00 H new ATOM 0 HE2 HIS A 225 1.701 -4.052 10.350 1.00 0.00 H new ATOM 1062 N GLU A 226 3.824 -8.511 7.761 1.00 0.00 N ATOM 1063 CA GLU A 226 5.172 -8.194 8.246 1.00 0.00 C ATOM 1064 C GLU A 226 6.199 -8.150 7.119 1.00 0.00 C ATOM 1065 O GLU A 226 6.926 -7.163 6.960 1.00 0.00 O ATOM 1066 CB GLU A 226 5.602 -9.218 9.298 1.00 0.00 C ATOM 1067 CG GLU A 226 4.634 -9.333 10.465 1.00 0.00 C ATOM 1068 CD GLU A 226 5.013 -10.437 11.433 1.00 0.00 C ATOM 1069 OE1 GLU A 226 6.219 -10.747 11.535 1.00 0.00 O ATOM 1070 OE2 GLU A 226 4.106 -10.988 12.090 1.00 0.00 O ATOM 0 H GLU A 226 3.460 -9.409 8.080 1.00 0.00 H new ATOM 0 HA GLU A 226 5.131 -7.199 8.689 1.00 0.00 H new ATOM 0 HB2 GLU A 226 5.704 -10.194 8.823 1.00 0.00 H new ATOM 0 HB3 GLU A 226 6.586 -8.945 9.678 1.00 0.00 H new ATOM 0 HG2 GLU A 226 4.600 -8.383 10.999 1.00 0.00 H new ATOM 0 HG3 GLU A 226 3.631 -9.519 10.082 1.00 0.00 H new ATOM 1077 N ASP A 227 6.254 -9.209 6.325 1.00 0.00 N ATOM 1078 CA ASP A 227 7.192 -9.265 5.213 1.00 0.00 C ATOM 1079 C ASP A 227 6.879 -8.158 4.215 1.00 0.00 C ATOM 1080 O ASP A 227 7.779 -7.575 3.608 1.00 0.00 O ATOM 1081 CB ASP A 227 7.148 -10.635 4.537 1.00 0.00 C ATOM 1082 CG ASP A 227 8.528 -11.235 4.355 1.00 0.00 C ATOM 1083 OD1 ASP A 227 9.238 -10.817 3.417 1.00 0.00 O ATOM 1084 OD2 ASP A 227 8.898 -12.125 5.151 1.00 0.00 O ATOM 0 H ASP A 227 5.665 -10.035 6.428 1.00 0.00 H new ATOM 0 HA ASP A 227 8.201 -9.114 5.596 1.00 0.00 H new ATOM 0 HB2 ASP A 227 6.536 -11.312 5.134 1.00 0.00 H new ATOM 0 HB3 ASP A 227 6.664 -10.542 3.565 1.00 0.00 H new ATOM 1089 N ALA A 228 5.590 -7.858 4.069 1.00 0.00 N ATOM 1090 CA ALA A 228 5.153 -6.806 3.166 1.00 0.00 C ATOM 1091 C ALA A 228 5.750 -5.477 3.602 1.00 0.00 C ATOM 1092 O ALA A 228 6.183 -4.672 2.775 1.00 0.00 O ATOM 1093 CB ALA A 228 3.639 -6.733 3.133 1.00 0.00 C ATOM 0 H ALA A 228 4.834 -8.330 4.565 1.00 0.00 H new ATOM 0 HA ALA A 228 5.500 -7.032 2.158 1.00 0.00 H new ATOM 0 HB1 ALA A 228 3.328 -5.941 2.452 1.00 0.00 H new ATOM 0 HB2 ALA A 228 3.236 -7.686 2.789 1.00 0.00 H new ATOM 0 HB3 ALA A 228 3.263 -6.520 4.134 1.00 0.00 H new ATOM 1099 N VAL A 229 5.808 -5.275 4.919 1.00 0.00 N ATOM 1100 CA VAL A 229 6.394 -4.067 5.480 1.00 0.00 C ATOM 1101 C VAL A 229 7.846 -3.969 5.044 1.00 0.00 C ATOM 1102 O VAL A 229 8.331 -2.901 4.669 1.00 0.00 O ATOM 1103 CB VAL A 229 6.329 -4.060 7.019 1.00 0.00 C ATOM 1104 CG1 VAL A 229 6.767 -2.710 7.563 1.00 0.00 C ATOM 1105 CG2 VAL A 229 4.927 -4.416 7.498 1.00 0.00 C ATOM 0 H VAL A 229 5.455 -5.934 5.613 1.00 0.00 H new ATOM 0 HA VAL A 229 5.822 -3.214 5.114 1.00 0.00 H new ATOM 0 HB VAL A 229 7.015 -4.817 7.399 1.00 0.00 H new ATOM 0 HG11 VAL A 229 6.715 -2.722 8.652 1.00 0.00 H new ATOM 0 HG12 VAL A 229 7.791 -2.507 7.251 1.00 0.00 H new ATOM 0 HG13 VAL A 229 6.109 -1.931 7.177 1.00 0.00 H new ATOM 0 HG21 VAL A 229 4.901 -4.406 8.588 1.00 0.00 H new ATOM 0 HG22 VAL A 229 4.214 -3.687 7.111 1.00 0.00 H new ATOM 0 HG23 VAL A 229 4.661 -5.410 7.138 1.00 0.00 H new ATOM 1115 N ALA A 230 8.526 -5.115 5.072 1.00 0.00 N ATOM 1116 CA ALA A 230 9.918 -5.184 4.654 1.00 0.00 C ATOM 1117 C ALA A 230 10.057 -4.760 3.197 1.00 0.00 C ATOM 1118 O ALA A 230 11.054 -4.154 2.804 1.00 0.00 O ATOM 1119 CB ALA A 230 10.467 -6.588 4.860 1.00 0.00 C ATOM 0 H ALA A 230 8.133 -6.004 5.380 1.00 0.00 H new ATOM 0 HA ALA A 230 10.499 -4.496 5.268 1.00 0.00 H new ATOM 0 HB1 ALA A 230 11.509 -6.621 4.542 1.00 0.00 H new ATOM 0 HB2 ALA A 230 10.401 -6.853 5.915 1.00 0.00 H new ATOM 0 HB3 ALA A 230 9.885 -7.296 4.270 1.00 0.00 H new ATOM 1125 N ALA A 231 9.037 -5.071 2.408 1.00 0.00 N ATOM 1126 CA ALA A 231 9.026 -4.711 0.995 1.00 0.00 C ATOM 1127 C ALA A 231 8.990 -3.194 0.836 1.00 0.00 C ATOM 1128 O ALA A 231 9.696 -2.628 0.000 1.00 0.00 O ATOM 1129 CB ALA A 231 7.838 -5.354 0.277 1.00 0.00 C ATOM 0 H ALA A 231 8.206 -5.572 2.722 1.00 0.00 H new ATOM 0 HA ALA A 231 9.941 -5.089 0.538 1.00 0.00 H new ATOM 0 HB1 ALA A 231 7.852 -5.070 -0.775 1.00 0.00 H new ATOM 0 HB2 ALA A 231 7.905 -6.439 0.361 1.00 0.00 H new ATOM 0 HB3 ALA A 231 6.909 -5.012 0.733 1.00 0.00 H new ATOM 1135 N LEU A 232 8.166 -2.540 1.652 1.00 0.00 N ATOM 1136 CA LEU A 232 8.037 -1.087 1.612 1.00 0.00 C ATOM 1137 C LEU A 232 9.260 -0.399 2.220 1.00 0.00 C ATOM 1138 O LEU A 232 9.742 0.604 1.696 1.00 0.00 O ATOM 1139 CB LEU A 232 6.774 -0.649 2.359 1.00 0.00 C ATOM 1140 CG LEU A 232 5.516 -1.457 2.032 1.00 0.00 C ATOM 1141 CD1 LEU A 232 4.638 -1.604 3.267 1.00 0.00 C ATOM 1142 CD2 LEU A 232 4.741 -0.794 0.904 1.00 0.00 C ATOM 0 H LEU A 232 7.577 -2.995 2.350 1.00 0.00 H new ATOM 0 HA LEU A 232 7.964 -0.789 0.566 1.00 0.00 H new ATOM 0 HB2 LEU A 232 6.962 -0.716 3.431 1.00 0.00 H new ATOM 0 HB3 LEU A 232 6.582 0.400 2.134 1.00 0.00 H new ATOM 0 HG LEU A 232 5.819 -2.452 1.707 1.00 0.00 H new ATOM 0 HD11 LEU A 232 3.749 -2.181 3.014 1.00 0.00 H new ATOM 0 HD12 LEU A 232 5.195 -2.119 4.050 1.00 0.00 H new ATOM 0 HD13 LEU A 232 4.341 -0.617 3.622 1.00 0.00 H new ATOM 0 HD21 LEU A 232 3.849 -1.380 0.682 1.00 0.00 H new ATOM 0 HD22 LEU A 232 4.449 0.212 1.205 1.00 0.00 H new ATOM 0 HD23 LEU A 232 5.369 -0.738 0.015 1.00 0.00 H new ATOM 1154 N LYS A 233 9.748 -0.935 3.336 1.00 0.00 N ATOM 1155 CA LYS A 233 10.903 -0.362 4.026 1.00 0.00 C ATOM 1156 C LYS A 233 12.136 -0.316 3.132 1.00 0.00 C ATOM 1157 O LYS A 233 12.889 0.657 3.137 1.00 0.00 O ATOM 1158 CB LYS A 233 11.214 -1.161 5.292 1.00 0.00 C ATOM 1159 CG LYS A 233 10.127 -1.075 6.351 1.00 0.00 C ATOM 1160 CD LYS A 233 10.352 0.102 7.287 1.00 0.00 C ATOM 1161 CE LYS A 233 9.934 1.415 6.643 1.00 0.00 C ATOM 1162 NZ LYS A 233 9.453 2.400 7.651 1.00 0.00 N ATOM 0 H LYS A 233 9.362 -1.766 3.783 1.00 0.00 H new ATOM 0 HA LYS A 233 10.645 0.663 4.293 1.00 0.00 H new ATOM 0 HB2 LYS A 233 11.365 -2.206 5.023 1.00 0.00 H new ATOM 0 HB3 LYS A 233 12.152 -0.802 5.716 1.00 0.00 H new ATOM 0 HG2 LYS A 233 9.155 -0.977 5.868 1.00 0.00 H new ATOM 0 HG3 LYS A 233 10.105 -2.000 6.927 1.00 0.00 H new ATOM 0 HD2 LYS A 233 9.786 -0.050 8.206 1.00 0.00 H new ATOM 0 HD3 LYS A 233 11.405 0.151 7.565 1.00 0.00 H new ATOM 0 HE2 LYS A 233 10.778 1.837 6.098 1.00 0.00 H new ATOM 0 HE3 LYS A 233 9.146 1.227 5.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 9.178 3.281 7.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 8.631 2.009 8.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 10.213 2.599 8.332 1.00 0.00 H new ATOM 1176 N ASN A 234 12.331 -1.376 2.374 1.00 0.00 N ATOM 1177 CA ASN A 234 13.473 -1.482 1.469 1.00 0.00 C ATOM 1178 C ASN A 234 13.510 -0.328 0.463 1.00 0.00 C ATOM 1179 O ASN A 234 14.555 -0.043 -0.121 1.00 0.00 O ATOM 1180 CB ASN A 234 13.433 -2.824 0.730 1.00 0.00 C ATOM 1181 CG ASN A 234 14.367 -3.848 1.346 1.00 0.00 C ATOM 1182 OD1 ASN A 234 15.412 -3.502 1.898 1.00 0.00 O ATOM 1183 ND2 ASN A 234 13.991 -5.119 1.255 1.00 0.00 N ATOM 0 H ASN A 234 11.711 -2.186 2.363 1.00 0.00 H new ATOM 0 HA ASN A 234 14.380 -1.425 2.071 1.00 0.00 H new ATOM 0 HB2 ASN A 234 12.414 -3.212 0.740 1.00 0.00 H new ATOM 0 HB3 ASN A 234 13.705 -2.670 -0.314 1.00 0.00 H new ATOM 0 HD21 ASN A 234 14.577 -5.854 1.652 1.00 0.00 H new ATOM 0 HD22 ASN A 234 13.117 -5.360 0.789 1.00 0.00 H new ATOM 1190 N THR A 235 12.371 0.325 0.254 1.00 0.00 N ATOM 1191 CA THR A 235 12.290 1.434 -0.691 1.00 0.00 C ATOM 1192 C THR A 235 13.125 2.623 -0.215 1.00 0.00 C ATOM 1193 O THR A 235 13.942 2.492 0.696 1.00 0.00 O ATOM 1194 CB THR A 235 10.832 1.849 -0.893 1.00 0.00 C ATOM 1195 OG1 THR A 235 10.339 2.532 0.245 1.00 0.00 O ATOM 1196 CG2 THR A 235 9.910 0.677 -1.165 1.00 0.00 C ATOM 0 H THR A 235 11.493 0.106 0.725 1.00 0.00 H new ATOM 0 HA THR A 235 12.696 1.100 -1.646 1.00 0.00 H new ATOM 0 HB THR A 235 10.836 2.499 -1.768 1.00 0.00 H new ATOM 0 HG1 THR A 235 10.504 1.993 1.047 1.00 0.00 H new ATOM 0 HG21 THR A 235 8.891 1.039 -1.299 1.00 0.00 H new ATOM 0 HG22 THR A 235 10.234 0.162 -2.069 1.00 0.00 H new ATOM 0 HG23 THR A 235 9.942 -0.014 -0.323 1.00 0.00 H new ATOM 1204 N TYR A 236 12.923 3.782 -0.843 1.00 0.00 N ATOM 1205 CA TYR A 236 13.663 4.986 -0.488 1.00 0.00 C ATOM 1206 C TYR A 236 12.729 6.203 -0.481 1.00 0.00 C ATOM 1207 O TYR A 236 11.539 6.063 -0.202 1.00 0.00 O ATOM 1208 CB TYR A 236 14.833 5.174 -1.463 1.00 0.00 C ATOM 1209 CG TYR A 236 16.106 5.636 -0.789 1.00 0.00 C ATOM 1210 CD1 TYR A 236 16.671 4.900 0.246 1.00 0.00 C ATOM 1211 CD2 TYR A 236 16.742 6.807 -1.184 1.00 0.00 C ATOM 1212 CE1 TYR A 236 17.833 5.318 0.867 1.00 0.00 C ATOM 1213 CE2 TYR A 236 17.904 7.230 -0.569 1.00 0.00 C ATOM 1214 CZ TYR A 236 18.445 6.482 0.457 1.00 0.00 C ATOM 1215 OH TYR A 236 19.603 6.901 1.072 1.00 0.00 O ATOM 0 H TYR A 236 12.252 3.909 -1.600 1.00 0.00 H new ATOM 0 HA TYR A 236 14.070 4.883 0.518 1.00 0.00 H new ATOM 0 HB2 TYR A 236 15.024 4.232 -1.977 1.00 0.00 H new ATOM 0 HB3 TYR A 236 14.549 5.900 -2.224 1.00 0.00 H new ATOM 0 HD1 TYR A 236 16.194 3.987 0.570 1.00 0.00 H new ATOM 0 HD2 TYR A 236 16.321 7.396 -1.985 1.00 0.00 H new ATOM 0 HE1 TYR A 236 18.259 4.735 1.670 1.00 0.00 H new ATOM 0 HE2 TYR A 236 18.387 8.141 -0.889 1.00 0.00 H new ATOM 0 HH TYR A 236 19.906 7.739 0.663 1.00 0.00 H new ATOM 1225 N ASP A 237 13.262 7.396 -0.784 1.00 0.00 N ATOM 1226 CA ASP A 237 12.467 8.626 -0.807 1.00 0.00 C ATOM 1227 C ASP A 237 11.131 8.418 -1.514 1.00 0.00 C ATOM 1228 O ASP A 237 10.112 8.210 -0.865 1.00 0.00 O ATOM 1229 CB ASP A 237 13.256 9.749 -1.489 1.00 0.00 C ATOM 1230 CG ASP A 237 14.098 10.539 -0.508 1.00 0.00 C ATOM 1231 OD1 ASP A 237 13.605 10.822 0.603 1.00 0.00 O ATOM 1232 OD2 ASP A 237 15.251 10.875 -0.852 1.00 0.00 O ATOM 0 H ASP A 237 14.246 7.532 -1.017 1.00 0.00 H new ATOM 0 HA ASP A 237 12.257 8.907 0.225 1.00 0.00 H new ATOM 0 HB2 ASP A 237 13.901 9.322 -2.257 1.00 0.00 H new ATOM 0 HB3 ASP A 237 12.563 10.422 -1.994 1.00 0.00 H new ATOM 1237 N VAL A 238 11.136 8.453 -2.834 1.00 0.00 N ATOM 1238 CA VAL A 238 9.906 8.258 -3.583 1.00 0.00 C ATOM 1239 C VAL A 238 9.769 6.809 -4.041 1.00 0.00 C ATOM 1240 O VAL A 238 10.626 6.286 -4.755 1.00 0.00 O ATOM 1241 CB VAL A 238 9.796 9.244 -4.777 1.00 0.00 C ATOM 1242 CG1 VAL A 238 10.404 8.685 -6.055 1.00 0.00 C ATOM 1243 CG2 VAL A 238 8.347 9.629 -5.002 1.00 0.00 C ATOM 0 H VAL A 238 11.966 8.612 -3.405 1.00 0.00 H new ATOM 0 HA VAL A 238 9.075 8.476 -2.912 1.00 0.00 H new ATOM 0 HB VAL A 238 10.372 10.132 -4.517 1.00 0.00 H new ATOM 0 HG11 VAL A 238 10.300 9.415 -6.857 1.00 0.00 H new ATOM 0 HG12 VAL A 238 11.461 8.473 -5.893 1.00 0.00 H new ATOM 0 HG13 VAL A 238 9.888 7.766 -6.332 1.00 0.00 H new ATOM 0 HG21 VAL A 238 8.281 10.321 -5.842 1.00 0.00 H new ATOM 0 HG22 VAL A 238 7.763 8.735 -5.221 1.00 0.00 H new ATOM 0 HG23 VAL A 238 7.954 10.108 -4.105 1.00 0.00 H new ATOM 1253 N VAL A 239 8.691 6.171 -3.624 1.00 0.00 N ATOM 1254 CA VAL A 239 8.437 4.792 -3.985 1.00 0.00 C ATOM 1255 C VAL A 239 7.119 4.664 -4.732 1.00 0.00 C ATOM 1256 O VAL A 239 6.095 5.192 -4.297 1.00 0.00 O ATOM 1257 CB VAL A 239 8.436 3.891 -2.738 1.00 0.00 C ATOM 1258 CG1 VAL A 239 7.248 4.173 -1.827 1.00 0.00 C ATOM 1259 CG2 VAL A 239 8.469 2.432 -3.141 1.00 0.00 C ATOM 0 H VAL A 239 7.974 6.590 -3.032 1.00 0.00 H new ATOM 0 HA VAL A 239 9.240 4.464 -4.645 1.00 0.00 H new ATOM 0 HB VAL A 239 9.337 4.120 -2.169 1.00 0.00 H new ATOM 0 HG11 VAL A 239 7.289 3.513 -0.960 1.00 0.00 H new ATOM 0 HG12 VAL A 239 7.282 5.211 -1.495 1.00 0.00 H new ATOM 0 HG13 VAL A 239 6.321 3.997 -2.373 1.00 0.00 H new ATOM 0 HG21 VAL A 239 8.468 1.808 -2.248 1.00 0.00 H new ATOM 0 HG22 VAL A 239 7.592 2.202 -3.746 1.00 0.00 H new ATOM 0 HG23 VAL A 239 9.371 2.235 -3.720 1.00 0.00 H new ATOM 1269 N TYR A 240 7.142 3.971 -5.863 1.00 0.00 N ATOM 1270 CA TYR A 240 5.934 3.798 -6.652 1.00 0.00 C ATOM 1271 C TYR A 240 5.302 2.434 -6.402 1.00 0.00 C ATOM 1272 O TYR A 240 5.918 1.397 -6.651 1.00 0.00 O ATOM 1273 CB TYR A 240 6.219 3.952 -8.144 1.00 0.00 C ATOM 1274 CG TYR A 240 7.181 5.068 -8.468 1.00 0.00 C ATOM 1275 CD1 TYR A 240 8.551 4.859 -8.429 1.00 0.00 C ATOM 1276 CD2 TYR A 240 6.715 6.329 -8.811 1.00 0.00 C ATOM 1277 CE1 TYR A 240 9.436 5.880 -8.722 1.00 0.00 C ATOM 1278 CE2 TYR A 240 7.590 7.355 -9.107 1.00 0.00 C ATOM 1279 CZ TYR A 240 8.950 7.126 -9.061 1.00 0.00 C ATOM 1280 OH TYR A 240 9.825 8.147 -9.354 1.00 0.00 O ATOM 0 H TYR A 240 7.974 3.525 -6.249 1.00 0.00 H new ATOM 0 HA TYR A 240 5.238 4.577 -6.340 1.00 0.00 H new ATOM 0 HB2 TYR A 240 6.623 3.014 -8.526 1.00 0.00 H new ATOM 0 HB3 TYR A 240 5.280 4.131 -8.667 1.00 0.00 H new ATOM 0 HD1 TYR A 240 8.933 3.884 -8.166 1.00 0.00 H new ATOM 0 HD2 TYR A 240 5.651 6.511 -8.847 1.00 0.00 H new ATOM 0 HE1 TYR A 240 10.501 5.703 -8.686 1.00 0.00 H new ATOM 0 HE2 TYR A 240 7.212 8.331 -9.373 1.00 0.00 H new ATOM 0 HH TYR A 240 9.320 8.958 -9.573 1.00 0.00 H new ATOM 1290 N LEU A 241 4.062 2.443 -5.936 1.00 0.00 N ATOM 1291 CA LEU A 241 3.332 1.216 -5.683 1.00 0.00 C ATOM 1292 C LEU A 241 2.446 0.913 -6.877 1.00 0.00 C ATOM 1293 O LEU A 241 1.822 1.812 -7.442 1.00 0.00 O ATOM 1294 CB LEU A 241 2.474 1.329 -4.415 1.00 0.00 C ATOM 1295 CG LEU A 241 3.027 2.239 -3.315 1.00 0.00 C ATOM 1296 CD1 LEU A 241 2.153 2.159 -2.072 1.00 0.00 C ATOM 1297 CD2 LEU A 241 4.461 1.861 -2.985 1.00 0.00 C ATOM 0 H LEU A 241 3.540 3.294 -5.725 1.00 0.00 H new ATOM 0 HA LEU A 241 4.049 0.409 -5.531 1.00 0.00 H new ATOM 0 HB2 LEU A 241 1.486 1.693 -4.699 1.00 0.00 H new ATOM 0 HB3 LEU A 241 2.339 0.330 -4.000 1.00 0.00 H new ATOM 0 HG LEU A 241 3.017 3.267 -3.677 1.00 0.00 H new ATOM 0 HD11 LEU A 241 2.559 2.811 -1.299 1.00 0.00 H new ATOM 0 HD12 LEU A 241 1.140 2.476 -2.319 1.00 0.00 H new ATOM 0 HD13 LEU A 241 2.133 1.132 -1.707 1.00 0.00 H new ATOM 0 HD21 LEU A 241 4.839 2.517 -2.201 1.00 0.00 H new ATOM 0 HD22 LEU A 241 4.495 0.828 -2.640 1.00 0.00 H new ATOM 0 HD23 LEU A 241 5.079 1.966 -3.876 1.00 0.00 H new ATOM 1309 N LYS A 242 2.400 -0.348 -7.269 1.00 0.00 N ATOM 1310 CA LYS A 242 1.602 -0.760 -8.406 1.00 0.00 C ATOM 1311 C LYS A 242 0.375 -1.528 -7.931 1.00 0.00 C ATOM 1312 O LYS A 242 0.485 -2.541 -7.243 1.00 0.00 O ATOM 1313 CB LYS A 242 2.458 -1.602 -9.350 1.00 0.00 C ATOM 1314 CG LYS A 242 1.690 -2.183 -10.526 1.00 0.00 C ATOM 1315 CD LYS A 242 2.504 -2.125 -11.810 1.00 0.00 C ATOM 1316 CE LYS A 242 3.705 -3.053 -11.752 1.00 0.00 C ATOM 1317 NZ LYS A 242 4.493 -3.022 -13.015 1.00 0.00 N ATOM 0 H LYS A 242 2.909 -1.106 -6.813 1.00 0.00 H new ATOM 0 HA LYS A 242 1.254 0.118 -8.951 1.00 0.00 H new ATOM 0 HB2 LYS A 242 3.274 -0.987 -9.730 1.00 0.00 H new ATOM 0 HB3 LYS A 242 2.909 -2.418 -8.785 1.00 0.00 H new ATOM 0 HG2 LYS A 242 1.422 -3.217 -10.311 1.00 0.00 H new ATOM 0 HG3 LYS A 242 0.758 -1.633 -10.660 1.00 0.00 H new ATOM 0 HD2 LYS A 242 1.872 -2.399 -12.655 1.00 0.00 H new ATOM 0 HD3 LYS A 242 2.841 -1.103 -11.982 1.00 0.00 H new ATOM 0 HE2 LYS A 242 4.345 -2.766 -10.918 1.00 0.00 H new ATOM 0 HE3 LYS A 242 3.368 -4.071 -11.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 5.304 -3.669 -12.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 3.890 -3.320 -13.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 4.837 -2.056 -13.186 1.00 0.00 H new ATOM 1331 N VAL A 243 -0.795 -1.009 -8.280 1.00 0.00 N ATOM 1332 CA VAL A 243 -2.057 -1.609 -7.873 1.00 0.00 C ATOM 1333 C VAL A 243 -2.921 -1.958 -9.085 1.00 0.00 C ATOM 1334 O VAL A 243 -2.896 -1.266 -10.103 1.00 0.00 O ATOM 1335 CB VAL A 243 -2.823 -0.641 -6.931 1.00 0.00 C ATOM 1336 CG1 VAL A 243 -4.266 -1.085 -6.680 1.00 0.00 C ATOM 1337 CG2 VAL A 243 -2.070 -0.475 -5.612 1.00 0.00 C ATOM 0 H VAL A 243 -0.895 -0.168 -8.848 1.00 0.00 H new ATOM 0 HA VAL A 243 -1.838 -2.534 -7.339 1.00 0.00 H new ATOM 0 HB VAL A 243 -2.875 0.324 -7.435 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -4.755 -0.373 -6.015 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -4.804 -1.126 -7.627 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -4.268 -2.072 -6.219 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -2.620 0.206 -4.963 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -1.975 -1.444 -5.123 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -1.078 -0.068 -5.808 1.00 0.00 H new ATOM 1347 N ALA A 244 -3.695 -3.029 -8.950 1.00 0.00 N ATOM 1348 CA ALA A 244 -4.588 -3.474 -10.006 1.00 0.00 C ATOM 1349 C ALA A 244 -6.036 -3.403 -9.534 1.00 0.00 C ATOM 1350 O ALA A 244 -6.363 -3.866 -8.442 1.00 0.00 O ATOM 1351 CB ALA A 244 -4.235 -4.890 -10.439 1.00 0.00 C ATOM 0 H ALA A 244 -3.719 -3.608 -8.110 1.00 0.00 H new ATOM 0 HA ALA A 244 -4.470 -2.814 -10.866 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -4.913 -5.208 -11.231 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -3.210 -4.913 -10.809 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -4.329 -5.565 -9.588 1.00 0.00 H new ATOM 1357 N LYS A 245 -6.900 -2.816 -10.355 1.00 0.00 N ATOM 1358 CA LYS A 245 -8.307 -2.682 -10.003 1.00 0.00 C ATOM 1359 C LYS A 245 -9.120 -3.857 -10.555 1.00 0.00 C ATOM 1360 O LYS A 245 -9.038 -4.160 -11.745 1.00 0.00 O ATOM 1361 CB LYS A 245 -8.869 -1.367 -10.546 1.00 0.00 C ATOM 1362 CG LYS A 245 -8.732 -0.199 -9.579 1.00 0.00 C ATOM 1363 CD LYS A 245 -7.700 0.815 -10.057 1.00 0.00 C ATOM 1364 CE LYS A 245 -8.354 2.110 -10.517 1.00 0.00 C ATOM 1365 NZ LYS A 245 -9.368 1.877 -11.584 1.00 0.00 N ATOM 0 H LYS A 245 -6.651 -2.427 -11.265 1.00 0.00 H new ATOM 0 HA LYS A 245 -8.384 -2.683 -8.916 1.00 0.00 H new ATOM 0 HB2 LYS A 245 -8.357 -1.120 -11.476 1.00 0.00 H new ATOM 0 HB3 LYS A 245 -9.923 -1.505 -10.789 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -9.698 0.293 -9.464 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -8.446 -0.573 -8.596 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -6.999 1.028 -9.250 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -7.123 0.388 -10.877 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -8.829 2.598 -9.666 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -7.588 2.791 -10.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -9.565 2.771 -12.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -9.003 1.180 -12.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -10.245 1.517 -11.157 1.00 0.00 H new ATOM 1379 N PRO A 246 -9.920 -4.541 -9.706 1.00 0.00 N ATOM 1380 CA PRO A 246 -10.730 -5.677 -10.144 1.00 0.00 C ATOM 1381 C PRO A 246 -12.065 -5.249 -10.755 1.00 0.00 C ATOM 1382 O PRO A 246 -13.120 -5.760 -10.379 1.00 0.00 O ATOM 1383 CB PRO A 246 -10.958 -6.444 -8.844 1.00 0.00 C ATOM 1384 CG PRO A 246 -10.999 -5.388 -7.790 1.00 0.00 C ATOM 1385 CD PRO A 246 -10.094 -4.274 -8.260 1.00 0.00 C ATOM 0 HA PRO A 246 -10.241 -6.255 -10.928 1.00 0.00 H new ATOM 0 HB2 PRO A 246 -11.889 -7.010 -8.875 1.00 0.00 H new ATOM 0 HB3 PRO A 246 -10.156 -7.159 -8.659 1.00 0.00 H new ATOM 0 HG2 PRO A 246 -12.016 -5.025 -7.644 1.00 0.00 H new ATOM 0 HG3 PRO A 246 -10.661 -5.783 -6.832 1.00 0.00 H new ATOM 0 HD2 PRO A 246 -10.542 -3.296 -8.086 1.00 0.00 H new ATOM 0 HD3 PRO A 246 -9.139 -4.286 -7.734 1.00 0.00 H new ATOM 1393 N SER A 247 -12.009 -4.314 -11.699 1.00 0.00 N ATOM 1394 CA SER A 247 -13.212 -3.819 -12.362 1.00 0.00 C ATOM 1395 C SER A 247 -14.165 -3.175 -11.361 1.00 0.00 C ATOM 1396 O SER A 247 -14.166 -3.518 -10.179 1.00 0.00 O ATOM 1397 CB SER A 247 -13.918 -4.958 -13.100 1.00 0.00 C ATOM 1398 OG SER A 247 -14.423 -4.520 -14.349 1.00 0.00 O ATOM 0 H SER A 247 -11.143 -3.883 -12.022 1.00 0.00 H new ATOM 0 HA SER A 247 -12.910 -3.060 -13.083 1.00 0.00 H new ATOM 0 HB2 SER A 247 -13.222 -5.782 -13.255 1.00 0.00 H new ATOM 0 HB3 SER A 247 -14.735 -5.341 -12.488 1.00 0.00 H new ATOM 0 HG SER A 247 -14.868 -5.266 -14.802 1.00 0.00 H new ATOM 1404 N ASN A 248 -14.976 -2.239 -11.843 1.00 0.00 N ATOM 1405 CA ASN A 248 -15.935 -1.546 -10.993 1.00 0.00 C ATOM 1406 C ASN A 248 -17.364 -1.874 -11.409 1.00 0.00 C ATOM 1407 O ASN A 248 -18.024 -1.080 -12.078 1.00 0.00 O ATOM 1408 CB ASN A 248 -15.705 -0.036 -11.051 1.00 0.00 C ATOM 1409 CG ASN A 248 -14.565 0.408 -10.156 1.00 0.00 C ATOM 1410 OD1 ASN A 248 -13.557 0.934 -10.630 1.00 0.00 O ATOM 1411 ND2 ASN A 248 -14.718 0.199 -8.854 1.00 0.00 N ATOM 0 H ASN A 248 -14.988 -1.943 -12.819 1.00 0.00 H new ATOM 0 HA ASN A 248 -15.787 -1.886 -9.968 1.00 0.00 H new ATOM 0 HB2 ASN A 248 -15.492 0.257 -12.079 1.00 0.00 H new ATOM 0 HB3 ASN A 248 -16.618 0.480 -10.755 1.00 0.00 H new ATOM 0 HD21 ASN A 248 -13.984 0.478 -8.203 1.00 0.00 H new ATOM 0 HD22 ASN A 248 -15.570 -0.240 -8.505 1.00 0.00 H new ATOM 1418 N ALA A 249 -17.837 -3.050 -11.008 1.00 0.00 N ATOM 1419 CA ALA A 249 -19.186 -3.485 -11.339 1.00 0.00 C ATOM 1420 C ALA A 249 -19.539 -4.777 -10.611 1.00 0.00 C ATOM 1421 O ALA A 249 -20.437 -4.741 -9.745 1.00 0.00 O ATOM 1422 CB ALA A 249 -19.327 -3.671 -12.842 1.00 0.00 C ATOM 1423 OXT ALA A 249 -18.913 -5.815 -10.916 1.00 0.00 O ATOM 0 H ALA A 249 -17.303 -3.719 -10.452 1.00 0.00 H new ATOM 0 HA ALA A 249 -19.881 -2.711 -11.012 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -20.341 -3.996 -13.075 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -19.124 -2.726 -13.346 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -18.617 -4.424 -13.184 1.00 0.00 H new TER 1429 ALA A 249