USER MOD reduce.3.24.130724 H: found=0, std=0, add=555, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 555 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 NoAdj : A 254 ASNHD21 : A 254 ASN OD1 : A 302 CACA :(metal ligand) USER MOD NoAdj : A 254 ASNHD22 : A 254 ASN OD1 : A 302 CACA :(metal ligand) USER MOD Single : A 200 HIS : no HD1:sc= -3.05 X(o=-3,f=-3.1!) USER MOD Single : A 201 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 216 LYS NZ :NH3+ 157:sc= -0.339 (180deg=-1.13!) USER MOD Single : A 223 THR OG1 : rot -80:sc= 0.734 USER MOD Single : A 229 GLN : amide:sc= -0.173 K(o=-0.17,f=-1.1) USER MOD Single : A 242 THR OG1 : rot 180:sc= 0.0868 USER MOD Single : A 247 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 251 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 258 THR OG1 : rot 136:sc= -4.76! USER MOD Single : A 266 MET CE :methyl 178:sc= -0.0726 (180deg=-0.0807) USER MOD Single : A 267 MET CE :methyl 158:sc= -1.98 (180deg=-3.33) USER MOD Single : A 269 SER OG : rot -73:sc= 0.89 USER MOD Single : A 270 THR OG1 : rot -102:sc= -0.138 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 200 -0.738 14.988 17.714 1.00 0.00 N ATOM 2 CA HIS A 200 -0.983 15.930 18.832 1.00 0.00 C ATOM 3 C HIS A 200 -0.111 15.585 20.033 1.00 0.00 C ATOM 4 O HIS A 200 -0.277 14.549 20.648 1.00 0.00 O ATOM 5 CB HIS A 200 -2.460 15.819 19.243 1.00 0.00 C ATOM 6 CG HIS A 200 -2.627 16.335 20.674 1.00 0.00 C ATOM 7 ND1 HIS A 200 -3.260 15.747 21.574 1.00 0.00 N ATOM 8 CD2 HIS A 200 -2.149 17.493 21.257 1.00 0.00 C ATOM 9 CE1 HIS A 200 -3.237 16.399 22.662 1.00 0.00 C ATOM 10 NE2 HIS A 200 -2.547 17.536 22.557 1.00 0.00 N ATOM 0 HA HIS A 200 -0.741 16.942 18.506 1.00 0.00 H new ATOM 0 HB2 HIS A 200 -3.084 16.397 18.561 1.00 0.00 H new ATOM 0 HB3 HIS A 200 -2.791 14.783 19.177 1.00 0.00 H new ATOM 0 HD2 HIS A 200 -1.554 18.245 20.760 1.00 0.00 H new ATOM 0 HE1 HIS A 200 -3.721 16.071 23.570 1.00 0.00 H new ATOM 0 HE2 HIS A 200 -2.366 18.249 23.264 1.00 0.00 H new ATOM 18 N MET A 201 0.805 16.459 20.345 1.00 0.00 N ATOM 19 CA MET A 201 1.699 16.201 21.501 1.00 0.00 C ATOM 20 C MET A 201 0.899 16.097 22.793 1.00 0.00 C ATOM 21 O MET A 201 -0.304 16.273 22.799 1.00 0.00 O ATOM 22 CB MET A 201 2.682 17.375 21.622 1.00 0.00 C ATOM 23 CG MET A 201 3.529 17.456 20.350 1.00 0.00 C ATOM 24 SD MET A 201 2.750 18.164 18.877 1.00 0.00 S ATOM 25 CE MET A 201 3.381 19.851 19.074 1.00 0.00 C ATOM 0 H MET A 201 0.971 17.336 19.851 1.00 0.00 H new ATOM 0 HA MET A 201 2.226 15.261 21.341 1.00 0.00 H new ATOM 0 HB2 MET A 201 2.137 18.307 21.770 1.00 0.00 H new ATOM 0 HB3 MET A 201 3.324 17.239 22.492 1.00 0.00 H new ATOM 0 HG2 MET A 201 4.420 18.042 20.575 1.00 0.00 H new ATOM 0 HG3 MET A 201 3.864 16.449 20.103 1.00 0.00 H new ATOM 0 HE1 MET A 201 3.017 20.473 18.257 1.00 0.00 H new ATOM 0 HE2 MET A 201 3.036 20.260 20.023 1.00 0.00 H new ATOM 0 HE3 MET A 201 4.471 19.836 19.060 1.00 0.00 H new ATOM 35 N LEU A 202 1.580 15.809 23.867 1.00 0.00 N ATOM 36 CA LEU A 202 0.877 15.690 25.165 1.00 0.00 C ATOM 37 C LEU A 202 1.801 16.079 26.312 1.00 0.00 C ATOM 38 O LEU A 202 2.997 15.873 26.245 1.00 0.00 O ATOM 39 CB LEU A 202 0.435 14.226 25.350 1.00 0.00 C ATOM 40 CG LEU A 202 1.669 13.342 25.558 1.00 0.00 C ATOM 41 CD1 LEU A 202 1.225 11.889 25.739 1.00 0.00 C ATOM 42 CD2 LEU A 202 2.572 13.441 24.327 1.00 0.00 C ATOM 0 H LEU A 202 2.587 15.652 23.898 1.00 0.00 H new ATOM 0 HA LEU A 202 0.015 16.357 25.169 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -0.234 14.142 26.207 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -0.123 13.890 24.476 1.00 0.00 H new ATOM 0 HG LEU A 202 2.213 13.673 26.443 1.00 0.00 H new ATOM 0 HD11 LEU A 202 2.100 11.257 25.887 1.00 0.00 H new ATOM 0 HD12 LEU A 202 0.572 11.814 26.608 1.00 0.00 H new ATOM 0 HD13 LEU A 202 0.686 11.560 24.851 1.00 0.00 H new ATOM 0 HD21 LEU A 202 3.452 12.814 24.470 1.00 0.00 H new ATOM 0 HD22 LEU A 202 2.025 13.104 23.446 1.00 0.00 H new ATOM 0 HD23 LEU A 202 2.883 14.476 24.186 1.00 0.00 H new ATOM 54 N GLY A 203 1.233 16.642 27.340 1.00 0.00 N ATOM 55 CA GLY A 203 2.072 17.049 28.501 1.00 0.00 C ATOM 56 C GLY A 203 1.282 17.961 29.439 1.00 0.00 C ATOM 57 O GLY A 203 0.832 19.020 29.049 1.00 0.00 O ATOM 0 H GLY A 203 0.236 16.837 27.428 1.00 0.00 H new ATOM 0 HA2 GLY A 203 2.408 16.164 29.042 1.00 0.00 H new ATOM 0 HA3 GLY A 203 2.965 17.566 28.149 1.00 0.00 H new ATOM 61 N VAL A 204 1.131 17.528 30.658 1.00 0.00 N ATOM 62 CA VAL A 204 0.379 18.349 31.635 1.00 0.00 C ATOM 63 C VAL A 204 0.851 19.795 31.604 1.00 0.00 C ATOM 64 O VAL A 204 0.149 20.687 32.038 1.00 0.00 O ATOM 65 CB VAL A 204 0.634 17.777 33.036 1.00 0.00 C ATOM 66 CG1 VAL A 204 0.352 18.854 34.088 1.00 0.00 C ATOM 67 CG2 VAL A 204 -0.303 16.590 33.273 1.00 0.00 C ATOM 0 H VAL A 204 1.495 16.645 31.016 1.00 0.00 H new ATOM 0 HA VAL A 204 -0.681 18.324 31.384 1.00 0.00 H new ATOM 0 HB VAL A 204 1.672 17.453 33.113 1.00 0.00 H new ATOM 0 HG11 VAL A 204 0.533 18.447 35.083 1.00 0.00 H new ATOM 0 HG12 VAL A 204 1.009 19.708 33.920 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -0.687 19.175 34.011 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -0.126 16.180 34.267 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -1.338 16.923 33.197 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -0.113 15.821 32.524 1.00 0.00 H new ATOM 77 N ARG A 205 2.038 19.999 31.101 1.00 0.00 N ATOM 78 CA ARG A 205 2.576 21.380 31.035 1.00 0.00 C ATOM 79 C ARG A 205 1.506 22.365 30.594 1.00 0.00 C ATOM 80 O ARG A 205 1.207 23.310 31.294 1.00 0.00 O ATOM 81 CB ARG A 205 3.729 21.403 30.018 1.00 0.00 C ATOM 82 CG ARG A 205 4.972 20.779 30.658 1.00 0.00 C ATOM 83 CD ARG A 205 4.667 19.328 31.036 1.00 0.00 C ATOM 84 NE ARG A 205 5.951 18.610 31.279 1.00 0.00 N ATOM 85 CZ ARG A 205 6.941 19.239 31.849 1.00 0.00 C ATOM 86 NH1 ARG A 205 6.774 19.721 33.051 1.00 0.00 N ATOM 87 NH2 ARG A 205 8.065 19.366 31.200 1.00 0.00 N ATOM 0 H ARG A 205 2.653 19.271 30.736 1.00 0.00 H new ATOM 0 HA ARG A 205 2.922 21.673 32.026 1.00 0.00 H new ATOM 0 HB2 ARG A 205 3.450 20.851 29.121 1.00 0.00 H new ATOM 0 HB3 ARG A 205 3.938 22.427 29.710 1.00 0.00 H new ATOM 0 HG2 ARG A 205 5.812 20.818 29.964 1.00 0.00 H new ATOM 0 HG3 ARG A 205 5.263 21.345 31.543 1.00 0.00 H new ATOM 0 HD2 ARG A 205 4.042 19.295 31.929 1.00 0.00 H new ATOM 0 HD3 ARG A 205 4.108 18.840 30.237 1.00 0.00 H new ATOM 0 HE ARG A 205 6.054 17.634 31.001 1.00 0.00 H new ATOM 0 HH11 ARG A 205 5.880 19.603 33.528 1.00 0.00 H new ATOM 0 HH12 ARG A 205 7.537 20.216 33.513 1.00 0.00 H new ATOM 0 HH21 ARG A 205 8.159 18.976 30.262 1.00 0.00 H new ATOM 0 HH22 ARG A 205 8.850 19.855 31.630 1.00 0.00 H new ATOM 101 N GLU A 206 0.943 22.132 29.445 1.00 0.00 N ATOM 102 CA GLU A 206 -0.106 23.055 28.960 1.00 0.00 C ATOM 103 C GLU A 206 -1.263 23.114 29.942 1.00 0.00 C ATOM 104 O GLU A 206 -1.785 24.173 30.226 1.00 0.00 O ATOM 105 CB GLU A 206 -0.621 22.540 27.611 1.00 0.00 C ATOM 106 CG GLU A 206 0.523 21.840 26.878 1.00 0.00 C ATOM 107 CD GLU A 206 1.779 22.712 26.952 1.00 0.00 C ATOM 108 OE1 GLU A 206 1.656 23.870 26.588 1.00 0.00 O ATOM 109 OE2 GLU A 206 2.790 22.171 27.371 1.00 0.00 O ATOM 0 H GLU A 206 1.163 21.350 28.828 1.00 0.00 H new ATOM 0 HA GLU A 206 0.316 24.055 28.857 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -1.450 21.849 27.763 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -1.002 23.367 27.012 1.00 0.00 H new ATOM 0 HG2 GLU A 206 0.716 20.866 27.327 1.00 0.00 H new ATOM 0 HG3 GLU A 206 0.250 21.663 25.838 1.00 0.00 H new ATOM 116 N LEU A 207 -1.646 21.977 30.446 1.00 0.00 N ATOM 117 CA LEU A 207 -2.766 21.963 31.410 1.00 0.00 C ATOM 118 C LEU A 207 -2.443 22.841 32.595 1.00 0.00 C ATOM 119 O LEU A 207 -3.277 23.593 33.058 1.00 0.00 O ATOM 120 CB LEU A 207 -2.968 20.532 31.919 1.00 0.00 C ATOM 121 CG LEU A 207 -3.096 19.576 30.738 1.00 0.00 C ATOM 122 CD1 LEU A 207 -3.575 18.220 31.260 1.00 0.00 C ATOM 123 CD2 LEU A 207 -4.118 20.130 29.741 1.00 0.00 C ATOM 0 H LEU A 207 -1.235 21.068 30.233 1.00 0.00 H new ATOM 0 HA LEU A 207 -3.664 22.330 30.913 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -2.127 20.238 32.547 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -3.863 20.480 32.539 1.00 0.00 H new ATOM 0 HG LEU A 207 -2.133 19.466 30.239 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -3.672 17.523 30.427 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -2.852 17.830 31.977 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -4.542 18.339 31.748 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -4.210 19.447 28.897 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -5.086 20.233 30.231 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -3.787 21.105 29.384 1.00 0.00 H new ATOM 135 N ARG A 208 -1.235 22.735 33.073 1.00 0.00 N ATOM 136 CA ARG A 208 -0.853 23.561 34.227 1.00 0.00 C ATOM 137 C ARG A 208 -1.093 25.032 33.917 1.00 0.00 C ATOM 138 O ARG A 208 -1.845 25.697 34.596 1.00 0.00 O ATOM 139 CB ARG A 208 0.643 23.346 34.515 1.00 0.00 C ATOM 140 CG ARG A 208 0.928 23.680 35.985 1.00 0.00 C ATOM 141 CD ARG A 208 2.321 23.162 36.358 1.00 0.00 C ATOM 142 NE ARG A 208 2.581 23.456 37.798 1.00 0.00 N ATOM 143 CZ ARG A 208 2.408 22.514 38.688 1.00 0.00 C ATOM 144 NH1 ARG A 208 3.207 21.483 38.680 1.00 0.00 N ATOM 145 NH2 ARG A 208 1.442 22.638 39.559 1.00 0.00 N ATOM 0 H ARG A 208 -0.509 22.116 32.712 1.00 0.00 H new ATOM 0 HA ARG A 208 -1.452 23.276 35.092 1.00 0.00 H new ATOM 0 HB2 ARG A 208 0.921 22.313 34.304 1.00 0.00 H new ATOM 0 HB3 ARG A 208 1.245 23.978 33.863 1.00 0.00 H new ATOM 0 HG2 ARG A 208 0.873 24.757 36.143 1.00 0.00 H new ATOM 0 HG3 ARG A 208 0.174 23.225 36.627 1.00 0.00 H new ATOM 0 HD2 ARG A 208 2.385 22.089 36.176 1.00 0.00 H new ATOM 0 HD3 ARG A 208 3.078 23.637 35.734 1.00 0.00 H new ATOM 0 HE ARG A 208 2.891 24.384 38.085 1.00 0.00 H new ATOM 0 HH11 ARG A 208 3.952 21.421 37.987 1.00 0.00 H new ATOM 0 HH12 ARG A 208 3.086 20.739 39.367 1.00 0.00 H new ATOM 0 HH21 ARG A 208 0.838 23.460 39.537 1.00 0.00 H new ATOM 0 HH22 ARG A 208 1.292 21.913 40.261 1.00 0.00 H new ATOM 159 N ILE A 209 -0.461 25.503 32.876 1.00 0.00 N ATOM 160 CA ILE A 209 -0.632 26.927 32.496 1.00 0.00 C ATOM 161 C ILE A 209 -2.095 27.358 32.616 1.00 0.00 C ATOM 162 O ILE A 209 -2.388 28.416 33.129 1.00 0.00 O ATOM 163 CB ILE A 209 -0.167 27.094 31.033 1.00 0.00 C ATOM 164 CG1 ILE A 209 1.275 27.587 31.002 1.00 0.00 C ATOM 165 CG2 ILE A 209 -1.050 28.149 30.332 1.00 0.00 C ATOM 166 CD1 ILE A 209 2.194 26.507 31.576 1.00 0.00 C ATOM 0 H ILE A 209 0.163 24.963 32.277 1.00 0.00 H new ATOM 0 HA ILE A 209 -0.041 27.551 33.167 1.00 0.00 H new ATOM 0 HB ILE A 209 -0.245 26.132 30.526 1.00 0.00 H new ATOM 0 HG12 ILE A 209 1.568 27.823 29.979 1.00 0.00 H new ATOM 0 HG13 ILE A 209 1.369 28.506 31.581 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -0.723 28.268 29.299 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -2.090 27.822 30.348 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -0.961 29.102 30.853 1.00 0.00 H new ATOM 0 HD11 ILE A 209 3.226 26.858 31.554 1.00 0.00 H new ATOM 0 HD12 ILE A 209 1.905 26.293 32.605 1.00 0.00 H new ATOM 0 HD13 ILE A 209 2.107 25.600 30.978 1.00 0.00 H new ATOM 178 N ALA A 210 -2.984 26.530 32.143 1.00 0.00 N ATOM 179 CA ALA A 210 -4.426 26.887 32.224 1.00 0.00 C ATOM 180 C ALA A 210 -4.943 26.813 33.653 1.00 0.00 C ATOM 181 O ALA A 210 -5.463 27.779 34.175 1.00 0.00 O ATOM 182 CB ALA A 210 -5.221 25.900 31.362 1.00 0.00 C ATOM 0 H ALA A 210 -2.777 25.631 31.708 1.00 0.00 H new ATOM 0 HA ALA A 210 -4.548 27.911 31.870 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -6.281 26.147 31.410 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -4.880 25.963 30.329 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -5.068 24.887 31.734 1.00 0.00 H new ATOM 188 N PHE A 211 -4.797 25.676 34.259 1.00 0.00 N ATOM 189 CA PHE A 211 -5.270 25.529 35.631 1.00 0.00 C ATOM 190 C PHE A 211 -4.546 26.486 36.538 1.00 0.00 C ATOM 191 O PHE A 211 -5.148 27.275 37.238 1.00 0.00 O ATOM 192 CB PHE A 211 -4.961 24.100 36.088 1.00 0.00 C ATOM 193 CG PHE A 211 -5.653 23.846 37.415 1.00 0.00 C ATOM 194 CD1 PHE A 211 -5.216 24.475 38.568 1.00 0.00 C ATOM 195 CD2 PHE A 211 -6.749 23.012 37.479 1.00 0.00 C ATOM 196 CE1 PHE A 211 -5.868 24.272 39.757 1.00 0.00 C ATOM 197 CE2 PHE A 211 -7.396 22.812 38.670 1.00 0.00 C ATOM 198 CZ PHE A 211 -6.957 23.441 39.806 1.00 0.00 C ATOM 0 H PHE A 211 -4.367 24.845 33.852 1.00 0.00 H new ATOM 0 HA PHE A 211 -6.339 25.737 35.673 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -5.303 23.383 35.341 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -3.885 23.962 36.192 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -4.357 25.129 38.531 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -7.099 22.514 36.587 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -5.524 24.766 40.654 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -8.254 22.157 38.714 1.00 0.00 H new ATOM 0 HZ PHE A 211 -7.471 23.281 40.743 1.00 0.00 H new ATOM 208 N ARG A 212 -3.260 26.395 36.507 1.00 0.00 N ATOM 209 CA ARG A 212 -2.445 27.274 37.349 1.00 0.00 C ATOM 210 C ARG A 212 -2.760 28.753 37.115 1.00 0.00 C ATOM 211 O ARG A 212 -2.586 29.564 38.003 1.00 0.00 O ATOM 212 CB ARG A 212 -0.988 27.015 36.992 1.00 0.00 C ATOM 213 CG ARG A 212 -0.121 27.269 38.221 1.00 0.00 C ATOM 214 CD ARG A 212 -0.124 26.010 39.086 1.00 0.00 C ATOM 215 NE ARG A 212 0.129 26.394 40.503 1.00 0.00 N ATOM 216 CZ ARG A 212 -0.643 25.917 41.444 1.00 0.00 C ATOM 217 NH1 ARG A 212 -1.768 26.524 41.706 1.00 0.00 N ATOM 218 NH2 ARG A 212 -0.263 24.848 42.087 1.00 0.00 N ATOM 0 H ARG A 212 -2.736 25.740 35.926 1.00 0.00 H new ATOM 0 HA ARG A 212 -2.657 27.060 38.397 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -0.862 25.988 36.648 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -0.680 27.665 36.173 1.00 0.00 H new ATOM 0 HG2 ARG A 212 0.896 27.520 37.921 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -0.505 28.118 38.787 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -1.082 25.497 39.000 1.00 0.00 H new ATOM 0 HD3 ARG A 212 0.642 25.315 38.742 1.00 0.00 H new ATOM 0 HE ARG A 212 0.897 27.023 40.737 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -2.033 27.357 41.180 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -2.383 26.166 42.437 1.00 0.00 H new ATOM 0 HH21 ARG A 212 0.623 24.400 41.852 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -0.851 24.460 42.825 1.00 0.00 H new ATOM 232 N GLU A 213 -3.221 29.090 35.933 1.00 0.00 N ATOM 233 CA GLU A 213 -3.533 30.498 35.674 1.00 0.00 C ATOM 234 C GLU A 213 -4.923 30.864 36.198 1.00 0.00 C ATOM 235 O GLU A 213 -5.202 32.022 36.443 1.00 0.00 O ATOM 236 CB GLU A 213 -3.479 30.726 34.161 1.00 0.00 C ATOM 237 CG GLU A 213 -4.038 32.097 33.861 1.00 0.00 C ATOM 238 CD GLU A 213 -3.728 32.473 32.409 1.00 0.00 C ATOM 239 OE1 GLU A 213 -4.411 31.936 31.552 1.00 0.00 O ATOM 240 OE2 GLU A 213 -2.828 33.281 32.240 1.00 0.00 O ATOM 0 H GLU A 213 -3.387 28.448 35.158 1.00 0.00 H new ATOM 0 HA GLU A 213 -2.807 31.127 36.189 1.00 0.00 H new ATOM 0 HB2 GLU A 213 -2.452 30.649 33.803 1.00 0.00 H new ATOM 0 HB3 GLU A 213 -4.056 29.960 33.642 1.00 0.00 H new ATOM 0 HG2 GLU A 213 -5.115 32.106 34.027 1.00 0.00 H new ATOM 0 HG3 GLU A 213 -3.605 32.833 34.538 1.00 0.00 H new ATOM 247 N PHE A 214 -5.776 29.875 36.366 1.00 0.00 N ATOM 248 CA PHE A 214 -7.139 30.177 36.873 1.00 0.00 C ATOM 249 C PHE A 214 -7.189 30.057 38.397 1.00 0.00 C ATOM 250 O PHE A 214 -7.933 30.762 39.050 1.00 0.00 O ATOM 251 CB PHE A 214 -8.142 29.163 36.278 1.00 0.00 C ATOM 252 CG PHE A 214 -8.015 29.091 34.746 1.00 0.00 C ATOM 253 CD1 PHE A 214 -7.237 29.997 34.045 1.00 0.00 C ATOM 254 CD2 PHE A 214 -8.675 28.094 34.044 1.00 0.00 C ATOM 255 CE1 PHE A 214 -7.120 29.902 32.676 1.00 0.00 C ATOM 256 CE2 PHE A 214 -8.554 28.006 32.675 1.00 0.00 C ATOM 257 CZ PHE A 214 -7.778 28.909 31.993 1.00 0.00 C ATOM 0 H PHE A 214 -5.583 28.892 36.175 1.00 0.00 H new ATOM 0 HA PHE A 214 -7.395 31.195 36.580 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -7.965 28.177 36.707 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -9.158 29.450 36.549 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -6.719 30.783 34.575 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -9.289 27.381 34.575 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -6.509 30.611 32.138 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -9.071 27.225 32.137 1.00 0.00 H new ATOM 0 HZ PHE A 214 -7.685 28.839 30.919 1.00 0.00 H new ATOM 267 N ASP A 215 -6.395 29.162 38.942 1.00 0.00 N ATOM 268 CA ASP A 215 -6.399 28.996 40.422 1.00 0.00 C ATOM 269 C ASP A 215 -5.434 29.965 41.089 1.00 0.00 C ATOM 270 O ASP A 215 -4.359 30.228 40.589 1.00 0.00 O ATOM 271 CB ASP A 215 -5.964 27.558 40.767 1.00 0.00 C ATOM 272 CG ASP A 215 -6.080 27.344 42.279 1.00 0.00 C ATOM 273 OD1 ASP A 215 -7.192 27.482 42.760 1.00 0.00 O ATOM 274 OD2 ASP A 215 -5.051 27.052 42.865 1.00 0.00 O ATOM 0 H ASP A 215 -5.757 28.552 38.431 1.00 0.00 H new ATOM 0 HA ASP A 215 -7.407 29.198 40.785 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -6.589 26.839 40.237 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -4.938 27.388 40.442 1.00 0.00 H new ATOM 279 N LYS A 216 -5.844 30.474 42.214 1.00 0.00 N ATOM 280 CA LYS A 216 -4.989 31.426 42.951 1.00 0.00 C ATOM 281 C LYS A 216 -5.493 31.570 44.365 1.00 0.00 C ATOM 282 O LYS A 216 -6.100 32.559 44.726 1.00 0.00 O ATOM 283 CB LYS A 216 -5.045 32.780 42.266 1.00 0.00 C ATOM 284 CG LYS A 216 -6.432 32.981 41.655 1.00 0.00 C ATOM 285 CD LYS A 216 -6.528 34.396 41.079 1.00 0.00 C ATOM 286 CE LYS A 216 -5.760 34.455 39.757 1.00 0.00 C ATOM 287 NZ LYS A 216 -6.141 33.311 38.880 1.00 0.00 N ATOM 0 H LYS A 216 -6.741 30.267 42.653 1.00 0.00 H new ATOM 0 HA LYS A 216 -3.964 31.056 42.965 1.00 0.00 H new ATOM 0 HB2 LYS A 216 -4.833 33.572 42.984 1.00 0.00 H new ATOM 0 HB3 LYS A 216 -4.281 32.840 41.491 1.00 0.00 H new ATOM 0 HG2 LYS A 216 -6.608 32.244 40.872 1.00 0.00 H new ATOM 0 HG3 LYS A 216 -7.201 32.831 42.412 1.00 0.00 H new ATOM 0 HD2 LYS A 216 -7.572 34.666 40.919 1.00 0.00 H new ATOM 0 HD3 LYS A 216 -6.116 35.117 41.785 1.00 0.00 H new ATOM 0 HE2 LYS A 216 -5.971 35.396 39.249 1.00 0.00 H new ATOM 0 HE3 LYS A 216 -4.688 34.431 39.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 -5.940 33.552 37.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 -5.593 32.469 39.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 -7.156 33.113 38.989 1.00 0.00 H new ATOM 301 N ASP A 217 -5.232 30.578 45.130 1.00 0.00 N ATOM 302 CA ASP A 217 -5.673 30.596 46.537 1.00 0.00 C ATOM 303 C ASP A 217 -4.914 29.531 47.325 1.00 0.00 C ATOM 304 O ASP A 217 -5.217 29.237 48.462 1.00 0.00 O ATOM 305 CB ASP A 217 -7.212 30.333 46.547 1.00 0.00 C ATOM 306 CG ASP A 217 -7.593 29.286 47.591 1.00 0.00 C ATOM 307 OD1 ASP A 217 -7.565 29.647 48.757 1.00 0.00 O ATOM 308 OD2 ASP A 217 -7.907 28.188 47.163 1.00 0.00 O ATOM 0 H ASP A 217 -4.725 29.740 44.844 1.00 0.00 H new ATOM 0 HA ASP A 217 -5.466 31.556 47.009 1.00 0.00 H new ATOM 0 HB2 ASP A 217 -7.740 31.264 46.754 1.00 0.00 H new ATOM 0 HB3 ASP A 217 -7.532 29.998 45.560 1.00 0.00 H new ATOM 313 N ARG A 218 -3.901 29.009 46.697 1.00 0.00 N ATOM 314 CA ARG A 218 -3.080 27.962 47.354 1.00 0.00 C ATOM 315 C ARG A 218 -3.925 26.791 47.770 1.00 0.00 C ATOM 316 O ARG A 218 -3.993 26.440 48.931 1.00 0.00 O ATOM 317 CB ARG A 218 -2.439 28.568 48.580 1.00 0.00 C ATOM 318 CG ARG A 218 -1.976 29.974 48.223 1.00 0.00 C ATOM 319 CD ARG A 218 -1.172 30.564 49.391 1.00 0.00 C ATOM 320 NE ARG A 218 -1.981 31.632 50.046 1.00 0.00 N ATOM 321 CZ ARG A 218 -1.382 32.679 50.545 1.00 0.00 C ATOM 322 NH1 ARG A 218 -0.082 32.673 50.645 1.00 0.00 N ATOM 323 NH2 ARG A 218 -2.105 33.696 50.926 1.00 0.00 N ATOM 0 H ARG A 218 -3.606 29.264 45.754 1.00 0.00 H new ATOM 0 HA ARG A 218 -2.327 27.605 46.651 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -3.150 28.599 49.406 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -1.595 27.961 48.908 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -1.362 29.948 47.322 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -2.836 30.607 48.004 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -0.925 29.783 50.111 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -0.229 30.974 49.030 1.00 0.00 H new ATOM 0 HE ARG A 218 -2.996 31.545 50.104 1.00 0.00 H new ATOM 0 HH11 ARG A 218 0.450 31.859 50.336 1.00 0.00 H new ATOM 0 HH12 ARG A 218 0.403 33.482 51.032 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -3.120 33.664 50.832 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -1.655 34.523 51.318 1.00 0.00 H new ATOM 337 N ASP A 219 -4.550 26.213 46.812 1.00 0.00 N ATOM 338 CA ASP A 219 -5.418 25.044 47.092 1.00 0.00 C ATOM 339 C ASP A 219 -5.348 24.016 45.966 1.00 0.00 C ATOM 340 O ASP A 219 -5.424 22.828 46.205 1.00 0.00 O ATOM 341 CB ASP A 219 -6.869 25.535 47.216 1.00 0.00 C ATOM 342 CG ASP A 219 -7.317 26.132 45.879 1.00 0.00 C ATOM 343 OD1 ASP A 219 -6.450 26.655 45.200 1.00 0.00 O ATOM 344 OD2 ASP A 219 -8.504 26.034 45.613 1.00 0.00 O ATOM 0 H ASP A 219 -4.504 26.495 45.833 1.00 0.00 H new ATOM 0 HA ASP A 219 -5.077 24.571 48.013 1.00 0.00 H new ATOM 0 HB2 ASP A 219 -7.522 24.708 47.495 1.00 0.00 H new ATOM 0 HB3 ASP A 219 -6.946 26.283 48.005 1.00 0.00 H new ATOM 349 N GLY A 220 -5.209 24.487 44.757 1.00 0.00 N ATOM 350 CA GLY A 220 -5.135 23.536 43.616 1.00 0.00 C ATOM 351 C GLY A 220 -6.546 23.159 43.166 1.00 0.00 C ATOM 352 O GLY A 220 -6.764 22.094 42.621 1.00 0.00 O ATOM 0 H GLY A 220 -5.144 25.475 44.513 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -4.588 23.988 42.789 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -4.586 22.642 43.911 1.00 0.00 H new ATOM 356 N ARG A 221 -7.474 24.045 43.417 1.00 0.00 N ATOM 357 CA ARG A 221 -8.878 23.783 43.021 1.00 0.00 C ATOM 358 C ARG A 221 -9.514 25.046 42.456 1.00 0.00 C ATOM 359 O ARG A 221 -9.610 26.049 43.138 1.00 0.00 O ATOM 360 CB ARG A 221 -9.655 23.354 44.271 1.00 0.00 C ATOM 361 CG ARG A 221 -9.117 22.005 44.746 1.00 0.00 C ATOM 362 CD ARG A 221 -9.927 21.534 45.952 1.00 0.00 C ATOM 363 NE ARG A 221 -9.143 21.796 47.191 1.00 0.00 N ATOM 364 CZ ARG A 221 -8.424 20.838 47.710 1.00 0.00 C ATOM 365 NH1 ARG A 221 -8.842 19.607 47.602 1.00 0.00 N ATOM 366 NH2 ARG A 221 -7.310 21.143 48.319 1.00 0.00 N ATOM 0 H ARG A 221 -7.314 24.939 43.881 1.00 0.00 H new ATOM 0 HA ARG A 221 -8.902 23.005 42.258 1.00 0.00 H new ATOM 0 HB2 ARG A 221 -9.547 24.101 45.057 1.00 0.00 H new ATOM 0 HB3 ARG A 221 -10.719 23.278 44.047 1.00 0.00 H new ATOM 0 HG2 ARG A 221 -9.181 21.272 43.942 1.00 0.00 H new ATOM 0 HG3 ARG A 221 -8.064 22.094 45.013 1.00 0.00 H new ATOM 0 HD2 ARG A 221 -10.882 22.058 45.992 1.00 0.00 H new ATOM 0 HD3 ARG A 221 -10.150 20.471 45.865 1.00 0.00 H new ATOM 0 HE ARG A 221 -9.168 22.716 47.630 1.00 0.00 H new ATOM 0 HH11 ARG A 221 -9.717 19.406 47.118 1.00 0.00 H new ATOM 0 HH12 ARG A 221 -8.294 18.845 48.001 1.00 0.00 H new ATOM 0 HH21 ARG A 221 -7.014 22.117 48.383 1.00 0.00 H new ATOM 0 HH22 ARG A 221 -6.736 20.407 48.730 1.00 0.00 H new ATOM 380 N ILE A 222 -9.938 24.980 41.220 1.00 0.00 N ATOM 381 CA ILE A 222 -10.570 26.179 40.609 1.00 0.00 C ATOM 382 C ILE A 222 -12.066 26.154 40.820 1.00 0.00 C ATOM 383 O ILE A 222 -12.753 25.269 40.344 1.00 0.00 O ATOM 384 CB ILE A 222 -10.289 26.196 39.102 1.00 0.00 C ATOM 385 CG1 ILE A 222 -9.074 25.330 38.787 1.00 0.00 C ATOM 386 CG2 ILE A 222 -9.994 27.650 38.678 1.00 0.00 C ATOM 387 CD1 ILE A 222 -8.866 25.262 37.270 1.00 0.00 C ATOM 0 H ILE A 222 -9.874 24.159 40.618 1.00 0.00 H new ATOM 0 HA ILE A 222 -10.152 27.068 41.082 1.00 0.00 H new ATOM 0 HB ILE A 222 -11.153 25.806 38.564 1.00 0.00 H new ATOM 0 HG12 ILE A 222 -8.187 25.743 39.267 1.00 0.00 H new ATOM 0 HG13 ILE A 222 -9.216 24.327 39.189 1.00 0.00 H new ATOM 0 HG21 ILE A 222 -9.791 27.683 37.608 1.00 0.00 H new ATOM 0 HG22 ILE A 222 -10.857 28.277 38.903 1.00 0.00 H new ATOM 0 HG23 ILE A 222 -9.125 28.019 39.223 1.00 0.00 H new ATOM 0 HD11 ILE A 222 -7.997 24.642 37.049 1.00 0.00 H new ATOM 0 HD12 ILE A 222 -9.749 24.829 36.801 1.00 0.00 H new ATOM 0 HD13 ILE A 222 -8.704 26.267 36.880 1.00 0.00 H new ATOM 399 N THR A 223 -12.547 27.122 41.530 1.00 0.00 N ATOM 400 CA THR A 223 -13.996 27.181 41.791 1.00 0.00 C ATOM 401 C THR A 223 -14.695 28.000 40.756 1.00 0.00 C ATOM 402 O THR A 223 -14.103 28.863 40.137 1.00 0.00 O ATOM 403 CB THR A 223 -14.212 27.822 43.160 1.00 0.00 C ATOM 404 OG1 THR A 223 -13.341 28.936 43.191 1.00 0.00 O ATOM 405 CG2 THR A 223 -13.699 26.897 44.271 1.00 0.00 C ATOM 0 H THR A 223 -11.997 27.876 41.941 1.00 0.00 H new ATOM 0 HA THR A 223 -14.403 26.170 41.762 1.00 0.00 H new ATOM 0 HB THR A 223 -15.268 28.050 43.305 1.00 0.00 H new ATOM 0 HG1 THR A 223 -12.431 28.634 43.395 1.00 0.00 H new ATOM 0 HG21 THR A 223 -13.860 27.369 45.240 1.00 0.00 H new ATOM 0 HG22 THR A 223 -14.238 25.950 44.234 1.00 0.00 H new ATOM 0 HG23 THR A 223 -12.634 26.714 44.129 1.00 0.00 H new ATOM 413 N VAL A 224 -15.945 27.688 40.564 1.00 0.00 N ATOM 414 CA VAL A 224 -16.746 28.423 39.572 1.00 0.00 C ATOM 415 C VAL A 224 -16.389 29.872 39.625 1.00 0.00 C ATOM 416 O VAL A 224 -16.512 30.598 38.660 1.00 0.00 O ATOM 417 CB VAL A 224 -18.203 28.267 39.977 1.00 0.00 C ATOM 418 CG1 VAL A 224 -18.392 28.899 41.353 1.00 0.00 C ATOM 419 CG2 VAL A 224 -19.101 28.973 38.963 1.00 0.00 C ATOM 0 H VAL A 224 -16.442 26.948 41.060 1.00 0.00 H new ATOM 0 HA VAL A 224 -16.566 28.043 38.566 1.00 0.00 H new ATOM 0 HB VAL A 224 -18.469 27.210 40.008 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -19.433 28.797 41.661 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -17.749 28.397 42.076 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -18.130 29.956 41.307 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -20.144 28.858 39.258 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -18.848 30.033 38.929 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -18.952 28.533 37.977 1.00 0.00 H new ATOM 429 N ALA A 225 -15.953 30.261 40.770 1.00 0.00 N ATOM 430 CA ALA A 225 -15.561 31.669 40.964 1.00 0.00 C ATOM 431 C ALA A 225 -14.206 31.926 40.326 1.00 0.00 C ATOM 432 O ALA A 225 -14.044 32.850 39.559 1.00 0.00 O ATOM 433 CB ALA A 225 -15.465 31.945 42.472 1.00 0.00 C ATOM 0 H ALA A 225 -15.849 29.662 41.589 1.00 0.00 H new ATOM 0 HA ALA A 225 -16.302 32.321 40.501 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -15.176 32.983 42.634 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -16.433 31.761 42.938 1.00 0.00 H new ATOM 0 HB3 ALA A 225 -14.718 31.287 42.916 1.00 0.00 H new ATOM 439 N GLU A 226 -13.256 31.101 40.657 1.00 0.00 N ATOM 440 CA GLU A 226 -11.909 31.283 40.077 1.00 0.00 C ATOM 441 C GLU A 226 -11.979 31.148 38.560 1.00 0.00 C ATOM 442 O GLU A 226 -11.378 31.920 37.826 1.00 0.00 O ATOM 443 CB GLU A 226 -10.982 30.194 40.654 1.00 0.00 C ATOM 444 CG GLU A 226 -10.500 30.632 42.043 1.00 0.00 C ATOM 445 CD GLU A 226 -9.872 29.434 42.767 1.00 0.00 C ATOM 446 OE1 GLU A 226 -10.642 28.688 43.350 1.00 0.00 O ATOM 447 OE2 GLU A 226 -8.658 29.334 42.697 1.00 0.00 O ATOM 0 H GLU A 226 -13.356 30.315 41.300 1.00 0.00 H new ATOM 0 HA GLU A 226 -11.525 32.273 40.323 1.00 0.00 H new ATOM 0 HB2 GLU A 226 -11.513 29.245 40.722 1.00 0.00 H new ATOM 0 HB3 GLU A 226 -10.130 30.036 39.993 1.00 0.00 H new ATOM 0 HG2 GLU A 226 -9.771 31.437 41.950 1.00 0.00 H new ATOM 0 HG3 GLU A 226 -11.336 31.024 42.623 1.00 0.00 H new ATOM 454 N LEU A 227 -12.734 30.185 38.109 1.00 0.00 N ATOM 455 CA LEU A 227 -12.854 29.990 36.654 1.00 0.00 C ATOM 456 C LEU A 227 -13.425 31.246 36.001 1.00 0.00 C ATOM 457 O LEU A 227 -12.890 31.741 35.038 1.00 0.00 O ATOM 458 CB LEU A 227 -13.819 28.819 36.405 1.00 0.00 C ATOM 459 CG LEU A 227 -13.287 27.957 35.261 1.00 0.00 C ATOM 460 CD1 LEU A 227 -14.080 26.647 35.206 1.00 0.00 C ATOM 461 CD2 LEU A 227 -13.469 28.709 33.942 1.00 0.00 C ATOM 0 H LEU A 227 -13.266 29.534 38.687 1.00 0.00 H new ATOM 0 HA LEU A 227 -11.872 29.783 36.229 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -13.922 28.219 37.309 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -14.811 29.197 36.159 1.00 0.00 H new ATOM 0 HG LEU A 227 -12.231 27.741 35.422 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -13.704 26.028 34.391 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -13.966 26.113 36.149 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -15.134 26.867 35.038 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -13.091 28.100 33.121 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -14.528 28.915 33.784 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -12.918 29.649 33.980 1.00 0.00 H new ATOM 473 N ARG A 228 -14.499 31.740 36.562 1.00 0.00 N ATOM 474 CA ARG A 228 -15.138 32.961 36.004 1.00 0.00 C ATOM 475 C ARG A 228 -14.234 34.172 36.089 1.00 0.00 C ATOM 476 O ARG A 228 -14.336 35.069 35.290 1.00 0.00 O ATOM 477 CB ARG A 228 -16.374 33.250 36.830 1.00 0.00 C ATOM 478 CG ARG A 228 -17.249 34.268 36.097 1.00 0.00 C ATOM 479 CD ARG A 228 -18.592 34.377 36.817 1.00 0.00 C ATOM 480 NE ARG A 228 -18.349 34.461 38.288 1.00 0.00 N ATOM 481 CZ ARG A 228 -19.125 35.211 39.027 1.00 0.00 C ATOM 482 NH1 ARG A 228 -19.373 36.431 38.640 1.00 0.00 N ATOM 483 NH2 ARG A 228 -19.620 34.716 40.130 1.00 0.00 N ATOM 0 H ARG A 228 -14.959 31.347 37.383 1.00 0.00 H new ATOM 0 HA ARG A 228 -15.365 32.779 34.954 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -16.933 32.330 37.002 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -16.089 33.637 37.808 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -16.755 35.240 36.071 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -17.400 33.959 35.063 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -19.133 35.259 36.474 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -19.214 33.512 36.587 1.00 0.00 H new ATOM 0 HE ARG A 228 -17.584 33.938 38.713 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -18.964 36.785 37.775 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -19.976 37.032 39.202 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -19.400 33.758 40.403 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -20.227 35.287 40.718 1.00 0.00 H new ATOM 497 N GLN A 229 -13.375 34.188 37.056 1.00 0.00 N ATOM 498 CA GLN A 229 -12.471 35.344 37.187 1.00 0.00 C ATOM 499 C GLN A 229 -11.232 35.099 36.383 1.00 0.00 C ATOM 500 O GLN A 229 -10.327 35.911 36.357 1.00 0.00 O ATOM 501 CB GLN A 229 -12.088 35.495 38.660 1.00 0.00 C ATOM 502 CG GLN A 229 -13.366 35.583 39.489 1.00 0.00 C ATOM 503 CD GLN A 229 -13.714 37.052 39.749 1.00 0.00 C ATOM 504 OE1 GLN A 229 -12.853 37.876 39.996 1.00 0.00 O ATOM 505 NE2 GLN A 229 -14.965 37.421 39.701 1.00 0.00 N ATOM 0 H GLN A 229 -13.261 33.455 37.756 1.00 0.00 H new ATOM 0 HA GLN A 229 -12.965 36.247 36.829 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -11.485 34.646 38.983 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -11.482 36.389 38.803 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -14.186 35.093 38.964 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -13.234 35.058 40.435 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -15.691 36.735 39.494 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -15.216 38.395 39.870 1.00 0.00 H new ATOM 514 N ALA A 230 -11.219 33.965 35.740 1.00 0.00 N ATOM 515 CA ALA A 230 -10.051 33.601 34.909 1.00 0.00 C ATOM 516 C ALA A 230 -10.422 33.456 33.445 1.00 0.00 C ATOM 517 O ALA A 230 -9.703 33.891 32.574 1.00 0.00 O ATOM 518 CB ALA A 230 -9.551 32.247 35.398 1.00 0.00 C ATOM 0 H ALA A 230 -11.971 33.277 35.758 1.00 0.00 H new ATOM 0 HA ALA A 230 -9.300 34.386 34.996 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -8.687 31.943 34.807 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -9.265 32.322 36.447 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -10.343 31.506 35.290 1.00 0.00 H new ATOM 524 N ALA A 231 -11.540 32.851 33.209 1.00 0.00 N ATOM 525 CA ALA A 231 -11.992 32.653 31.814 1.00 0.00 C ATOM 526 C ALA A 231 -12.056 33.959 30.993 1.00 0.00 C ATOM 527 O ALA A 231 -11.595 34.006 29.873 1.00 0.00 O ATOM 528 CB ALA A 231 -13.387 32.018 31.851 1.00 0.00 C ATOM 0 H ALA A 231 -12.165 32.482 33.925 1.00 0.00 H new ATOM 0 HA ALA A 231 -11.261 32.013 31.321 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -13.743 31.862 30.833 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -13.337 31.060 32.369 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -14.074 32.680 32.378 1.00 0.00 H new ATOM 534 N PRO A 232 -12.650 34.985 31.555 1.00 0.00 N ATOM 535 CA PRO A 232 -12.764 36.267 30.860 1.00 0.00 C ATOM 536 C PRO A 232 -11.408 36.939 30.674 1.00 0.00 C ATOM 537 O PRO A 232 -11.182 37.622 29.697 1.00 0.00 O ATOM 538 CB PRO A 232 -13.643 37.137 31.776 1.00 0.00 C ATOM 539 CG PRO A 232 -13.954 36.301 33.050 1.00 0.00 C ATOM 540 CD PRO A 232 -13.266 34.931 32.880 1.00 0.00 C ATOM 0 HA PRO A 232 -13.181 36.131 29.862 1.00 0.00 H new ATOM 0 HB2 PRO A 232 -13.127 38.061 32.039 1.00 0.00 H new ATOM 0 HB3 PRO A 232 -14.565 37.420 31.268 1.00 0.00 H new ATOM 0 HG2 PRO A 232 -13.585 36.808 33.942 1.00 0.00 H new ATOM 0 HG3 PRO A 232 -15.030 36.178 33.175 1.00 0.00 H new ATOM 0 HD2 PRO A 232 -12.520 34.764 33.657 1.00 0.00 H new ATOM 0 HD3 PRO A 232 -13.986 34.115 32.949 1.00 0.00 H new ATOM 548 N ALA A 233 -10.531 36.735 31.613 1.00 0.00 N ATOM 549 CA ALA A 233 -9.190 37.358 31.502 1.00 0.00 C ATOM 550 C ALA A 233 -8.427 36.821 30.296 1.00 0.00 C ATOM 551 O ALA A 233 -7.389 37.341 29.937 1.00 0.00 O ATOM 552 CB ALA A 233 -8.401 37.030 32.775 1.00 0.00 C ATOM 0 H ALA A 233 -10.684 36.168 32.447 1.00 0.00 H new ATOM 0 HA ALA A 233 -9.311 38.434 31.377 1.00 0.00 H new ATOM 0 HB1 ALA A 233 -7.410 37.479 32.715 1.00 0.00 H new ATOM 0 HB2 ALA A 233 -8.928 37.428 33.642 1.00 0.00 H new ATOM 0 HB3 ALA A 233 -8.304 35.949 32.874 1.00 0.00 H new ATOM 558 N LEU A 234 -8.949 35.790 29.690 1.00 0.00 N ATOM 559 CA LEU A 234 -8.255 35.218 28.508 1.00 0.00 C ATOM 560 C LEU A 234 -8.502 36.075 27.271 1.00 0.00 C ATOM 561 O LEU A 234 -7.575 36.587 26.675 1.00 0.00 O ATOM 562 CB LEU A 234 -8.808 33.808 28.250 1.00 0.00 C ATOM 563 CG LEU A 234 -8.785 33.009 29.553 1.00 0.00 C ATOM 564 CD1 LEU A 234 -9.358 31.613 29.299 1.00 0.00 C ATOM 565 CD2 LEU A 234 -7.346 32.881 30.047 1.00 0.00 C ATOM 0 H LEU A 234 -9.816 35.325 29.960 1.00 0.00 H new ATOM 0 HA LEU A 234 -7.184 35.186 28.706 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -9.826 33.869 27.866 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -8.210 33.304 27.491 1.00 0.00 H new ATOM 0 HG LEU A 234 -9.384 33.522 30.306 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -9.343 31.040 30.226 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -10.384 31.700 28.942 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -8.755 31.103 28.548 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -7.330 32.311 30.976 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -6.748 32.366 29.295 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -6.932 33.874 30.223 1.00 0.00 H new ATOM 577 N LEU A 235 -9.756 36.211 26.911 1.00 0.00 N ATOM 578 CA LEU A 235 -10.101 37.031 25.715 1.00 0.00 C ATOM 579 C LEU A 235 -10.769 38.327 26.124 1.00 0.00 C ATOM 580 O LEU A 235 -11.293 39.046 25.297 1.00 0.00 O ATOM 581 CB LEU A 235 -11.081 36.222 24.841 1.00 0.00 C ATOM 582 CG LEU A 235 -10.424 35.903 23.493 1.00 0.00 C ATOM 583 CD1 LEU A 235 -10.290 37.193 22.677 1.00 0.00 C ATOM 584 CD2 LEU A 235 -9.034 35.303 23.731 1.00 0.00 C ATOM 0 H LEU A 235 -10.550 35.790 27.394 1.00 0.00 H new ATOM 0 HA LEU A 235 -9.188 37.267 25.169 1.00 0.00 H new ATOM 0 HB2 LEU A 235 -11.360 35.299 25.349 1.00 0.00 H new ATOM 0 HB3 LEU A 235 -11.998 36.789 24.685 1.00 0.00 H new ATOM 0 HG LEU A 235 -11.039 35.187 22.947 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -9.823 36.970 21.718 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -11.278 37.621 22.509 1.00 0.00 H new ATOM 0 HD13 LEU A 235 -9.673 37.907 23.223 1.00 0.00 H new ATOM 0 HD21 LEU A 235 -8.567 35.076 22.773 1.00 0.00 H new ATOM 0 HD22 LEU A 235 -8.417 36.018 24.275 1.00 0.00 H new ATOM 0 HD23 LEU A 235 -9.128 34.387 24.315 1.00 0.00 H new ATOM 596 N GLY A 236 -10.741 38.611 27.395 1.00 0.00 N ATOM 597 CA GLY A 236 -11.375 39.865 27.870 1.00 0.00 C ATOM 598 C GLY A 236 -12.858 39.882 27.491 1.00 0.00 C ATOM 599 O GLY A 236 -13.597 40.749 27.912 1.00 0.00 O ATOM 0 H GLY A 236 -10.310 38.034 28.117 1.00 0.00 H new ATOM 0 HA2 GLY A 236 -11.267 39.949 28.951 1.00 0.00 H new ATOM 0 HA3 GLY A 236 -10.870 40.726 27.432 1.00 0.00 H new ATOM 603 N GLU A 237 -13.266 38.918 26.700 1.00 0.00 N ATOM 604 CA GLU A 237 -14.695 38.873 26.289 1.00 0.00 C ATOM 605 C GLU A 237 -15.604 38.486 27.489 1.00 0.00 C ATOM 606 O GLU A 237 -15.413 37.450 28.089 1.00 0.00 O ATOM 607 CB GLU A 237 -14.845 37.802 25.191 1.00 0.00 C ATOM 608 CG GLU A 237 -14.580 36.418 25.789 1.00 0.00 C ATOM 609 CD GLU A 237 -14.033 35.493 24.697 1.00 0.00 C ATOM 610 OE1 GLU A 237 -14.231 35.841 23.544 1.00 0.00 O ATOM 611 OE2 GLU A 237 -13.447 34.493 25.078 1.00 0.00 O ATOM 0 H GLU A 237 -12.677 38.173 26.328 1.00 0.00 H new ATOM 0 HA GLU A 237 -14.995 39.857 25.927 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -15.848 37.840 24.765 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -14.146 37.999 24.378 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -13.866 36.494 26.609 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -15.500 36.006 26.204 1.00 0.00 H new ATOM 618 N PRO A 238 -16.581 39.348 27.824 1.00 0.00 N ATOM 619 CA PRO A 238 -17.487 39.089 28.924 1.00 0.00 C ATOM 620 C PRO A 238 -18.334 37.866 28.672 1.00 0.00 C ATOM 621 O PRO A 238 -19.016 37.752 27.672 1.00 0.00 O ATOM 622 CB PRO A 238 -18.396 40.327 29.013 1.00 0.00 C ATOM 623 CG PRO A 238 -17.986 41.266 27.861 1.00 0.00 C ATOM 624 CD PRO A 238 -16.801 40.603 27.145 1.00 0.00 C ATOM 0 HA PRO A 238 -16.930 38.906 29.843 1.00 0.00 H new ATOM 0 HB2 PRO A 238 -19.445 40.043 28.926 1.00 0.00 H new ATOM 0 HB3 PRO A 238 -18.279 40.824 29.976 1.00 0.00 H new ATOM 0 HG2 PRO A 238 -18.817 41.418 27.172 1.00 0.00 H new ATOM 0 HG3 PRO A 238 -17.706 42.247 28.244 1.00 0.00 H new ATOM 0 HD2 PRO A 238 -17.022 40.443 26.090 1.00 0.00 H new ATOM 0 HD3 PRO A 238 -15.913 41.234 27.192 1.00 0.00 H new ATOM 632 N LEU A 239 -18.255 36.992 29.582 1.00 0.00 N ATOM 633 CA LEU A 239 -19.027 35.729 29.487 1.00 0.00 C ATOM 634 C LEU A 239 -20.494 35.950 29.859 1.00 0.00 C ATOM 635 O LEU A 239 -21.235 36.577 29.130 1.00 0.00 O ATOM 636 CB LEU A 239 -18.416 34.723 30.471 1.00 0.00 C ATOM 637 CG LEU A 239 -17.168 34.110 29.846 1.00 0.00 C ATOM 638 CD1 LEU A 239 -17.583 33.133 28.743 1.00 0.00 C ATOM 639 CD2 LEU A 239 -16.318 35.222 29.236 1.00 0.00 C ATOM 0 H LEU A 239 -17.679 37.081 30.419 1.00 0.00 H new ATOM 0 HA LEU A 239 -18.983 35.361 28.462 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -18.162 35.220 31.408 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -19.139 33.943 30.709 1.00 0.00 H new ATOM 0 HG LEU A 239 -16.596 33.582 30.608 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -16.693 32.692 28.293 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -18.202 32.344 29.170 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -18.149 33.666 27.979 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -15.423 34.791 28.787 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -16.894 35.742 28.470 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -16.029 35.928 30.015 1.00 0.00 H new ATOM 651 N GLU A 240 -20.882 35.426 30.994 1.00 0.00 N ATOM 652 CA GLU A 240 -22.293 35.585 31.443 1.00 0.00 C ATOM 653 C GLU A 240 -22.432 35.207 32.918 1.00 0.00 C ATOM 654 O GLU A 240 -22.345 36.051 33.787 1.00 0.00 O ATOM 655 CB GLU A 240 -23.186 34.638 30.607 1.00 0.00 C ATOM 656 CG GLU A 240 -23.603 35.328 29.298 1.00 0.00 C ATOM 657 CD GLU A 240 -25.012 34.869 28.917 1.00 0.00 C ATOM 658 OE1 GLU A 240 -25.141 33.686 28.646 1.00 0.00 O ATOM 659 OE2 GLU A 240 -25.880 35.726 28.918 1.00 0.00 O ATOM 0 H GLU A 240 -20.282 34.896 31.626 1.00 0.00 H new ATOM 0 HA GLU A 240 -22.593 36.624 31.311 1.00 0.00 H new ATOM 0 HB2 GLU A 240 -22.647 33.717 30.386 1.00 0.00 H new ATOM 0 HB3 GLU A 240 -24.071 34.360 31.179 1.00 0.00 H new ATOM 0 HG2 GLU A 240 -23.580 36.411 29.420 1.00 0.00 H new ATOM 0 HG3 GLU A 240 -22.899 35.082 28.503 1.00 0.00 H new ATOM 666 N GLY A 241 -22.650 33.940 33.173 1.00 0.00 N ATOM 667 CA GLY A 241 -22.799 33.487 34.593 1.00 0.00 C ATOM 668 C GLY A 241 -23.291 32.033 34.641 1.00 0.00 C ATOM 669 O GLY A 241 -22.523 31.116 34.893 1.00 0.00 O ATOM 0 H GLY A 241 -22.731 33.206 32.469 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -21.844 33.572 35.111 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -23.504 34.134 35.116 1.00 0.00 H new ATOM 673 N THR A 242 -24.565 31.852 34.410 1.00 0.00 N ATOM 674 CA THR A 242 -25.114 30.478 34.440 1.00 0.00 C ATOM 675 C THR A 242 -24.475 29.652 33.357 1.00 0.00 C ATOM 676 O THR A 242 -24.589 28.440 33.330 1.00 0.00 O ATOM 677 CB THR A 242 -26.627 30.549 34.198 1.00 0.00 C ATOM 678 OG1 THR A 242 -27.023 31.815 34.688 1.00 0.00 O ATOM 679 CG2 THR A 242 -27.375 29.541 35.085 1.00 0.00 C ATOM 0 H THR A 242 -25.237 32.591 34.205 1.00 0.00 H new ATOM 0 HA THR A 242 -24.909 30.019 35.407 1.00 0.00 H new ATOM 0 HB THR A 242 -26.841 30.361 33.146 1.00 0.00 H new ATOM 0 HG1 THR A 242 -27.988 31.927 34.561 1.00 0.00 H new ATOM 0 HG21 THR A 242 -28.446 29.612 34.894 1.00 0.00 H new ATOM 0 HG22 THR A 242 -27.032 28.532 34.858 1.00 0.00 H new ATOM 0 HG23 THR A 242 -27.178 29.763 36.134 1.00 0.00 H new ATOM 687 N GLU A 243 -23.803 30.328 32.494 1.00 0.00 N ATOM 688 CA GLU A 243 -23.126 29.631 31.382 1.00 0.00 C ATOM 689 C GLU A 243 -22.044 28.741 31.944 1.00 0.00 C ATOM 690 O GLU A 243 -21.945 27.578 31.609 1.00 0.00 O ATOM 691 CB GLU A 243 -22.481 30.684 30.468 1.00 0.00 C ATOM 692 CG GLU A 243 -21.751 29.981 29.322 1.00 0.00 C ATOM 693 CD GLU A 243 -20.958 31.018 28.525 1.00 0.00 C ATOM 694 OE1 GLU A 243 -21.384 32.162 28.552 1.00 0.00 O ATOM 695 OE2 GLU A 243 -19.973 30.610 27.934 1.00 0.00 O ATOM 0 H GLU A 243 -23.690 31.342 32.507 1.00 0.00 H new ATOM 0 HA GLU A 243 -23.843 29.031 30.821 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -23.244 31.354 30.072 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -21.783 31.297 31.037 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -21.081 29.216 29.715 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -22.467 29.475 28.674 1.00 0.00 H new ATOM 702 N LEU A 244 -21.249 29.313 32.796 1.00 0.00 N ATOM 703 CA LEU A 244 -20.159 28.538 33.411 1.00 0.00 C ATOM 704 C LEU A 244 -20.730 27.508 34.330 1.00 0.00 C ATOM 705 O LEU A 244 -20.538 26.326 34.141 1.00 0.00 O ATOM 706 CB LEU A 244 -19.327 29.474 34.263 1.00 0.00 C ATOM 707 CG LEU A 244 -18.264 30.130 33.424 1.00 0.00 C ATOM 708 CD1 LEU A 244 -18.905 30.761 32.188 1.00 0.00 C ATOM 709 CD2 LEU A 244 -17.622 31.208 34.266 1.00 0.00 C ATOM 0 H LEU A 244 -21.312 30.288 33.091 1.00 0.00 H new ATOM 0 HA LEU A 244 -19.567 28.068 32.626 1.00 0.00 H new ATOM 0 HB2 LEU A 244 -19.966 30.234 34.713 1.00 0.00 H new ATOM 0 HB3 LEU A 244 -18.866 28.920 35.081 1.00 0.00 H new ATOM 0 HG LEU A 244 -17.522 29.400 33.100 1.00 0.00 H new ATOM 0 HD11 LEU A 244 -18.134 31.236 31.581 1.00 0.00 H new ATOM 0 HD12 LEU A 244 -19.404 29.989 31.602 1.00 0.00 H new ATOM 0 HD13 LEU A 244 -19.635 31.509 32.498 1.00 0.00 H new ATOM 0 HD21 LEU A 244 -16.844 31.706 33.688 1.00 0.00 H new ATOM 0 HD22 LEU A 244 -18.377 31.936 34.562 1.00 0.00 H new ATOM 0 HD23 LEU A 244 -17.181 30.760 35.157 1.00 0.00 H new ATOM 721 N ASP A 245 -21.414 27.997 35.339 1.00 0.00 N ATOM 722 CA ASP A 245 -22.040 27.076 36.333 1.00 0.00 C ATOM 723 C ASP A 245 -22.497 25.801 35.658 1.00 0.00 C ATOM 724 O ASP A 245 -22.438 24.731 36.234 1.00 0.00 O ATOM 725 CB ASP A 245 -23.261 27.773 36.951 1.00 0.00 C ATOM 726 CG ASP A 245 -23.765 26.949 38.138 1.00 0.00 C ATOM 727 OD1 ASP A 245 -23.239 27.171 39.216 1.00 0.00 O ATOM 728 OD2 ASP A 245 -24.652 26.143 37.900 1.00 0.00 O ATOM 0 H ASP A 245 -21.563 28.991 35.514 1.00 0.00 H new ATOM 0 HA ASP A 245 -21.307 26.829 37.101 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -22.994 28.778 37.278 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -24.050 27.879 36.206 1.00 0.00 H new ATOM 733 N GLU A 246 -22.954 25.935 34.447 1.00 0.00 N ATOM 734 CA GLU A 246 -23.414 24.737 33.720 1.00 0.00 C ATOM 735 C GLU A 246 -22.206 23.904 33.325 1.00 0.00 C ATOM 736 O GLU A 246 -22.127 22.730 33.631 1.00 0.00 O ATOM 737 CB GLU A 246 -24.160 25.183 32.453 1.00 0.00 C ATOM 738 CG GLU A 246 -24.913 23.989 31.865 1.00 0.00 C ATOM 739 CD GLU A 246 -26.118 24.489 31.068 1.00 0.00 C ATOM 740 OE1 GLU A 246 -26.936 25.155 31.682 1.00 0.00 O ATOM 741 OE2 GLU A 246 -26.155 24.175 29.890 1.00 0.00 O ATOM 0 H GLU A 246 -23.026 26.816 33.938 1.00 0.00 H new ATOM 0 HA GLU A 246 -24.077 24.145 34.351 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -24.857 25.986 32.691 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -23.455 25.579 31.722 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -24.252 23.410 31.220 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -25.242 23.324 32.663 1.00 0.00 H new ATOM 748 N MET A 247 -21.273 24.534 32.656 1.00 0.00 N ATOM 749 CA MET A 247 -20.062 23.797 32.236 1.00 0.00 C ATOM 750 C MET A 247 -19.369 23.230 33.461 1.00 0.00 C ATOM 751 O MET A 247 -18.808 22.151 33.423 1.00 0.00 O ATOM 752 CB MET A 247 -19.106 24.777 31.532 1.00 0.00 C ATOM 753 CG MET A 247 -18.628 24.155 30.219 1.00 0.00 C ATOM 754 SD MET A 247 -17.173 24.889 29.433 1.00 0.00 S ATOM 755 CE MET A 247 -17.692 24.635 27.718 1.00 0.00 C ATOM 0 H MET A 247 -21.304 25.518 32.389 1.00 0.00 H new ATOM 0 HA MET A 247 -20.337 22.987 31.561 1.00 0.00 H new ATOM 0 HB2 MET A 247 -19.613 25.722 31.338 1.00 0.00 H new ATOM 0 HB3 MET A 247 -18.254 24.998 32.175 1.00 0.00 H new ATOM 0 HG2 MET A 247 -18.417 23.102 30.402 1.00 0.00 H new ATOM 0 HG3 MET A 247 -19.452 24.196 29.507 1.00 0.00 H new ATOM 0 HE1 MET A 247 -16.927 25.022 27.045 1.00 0.00 H new ATOM 0 HE2 MET A 247 -17.832 23.570 27.534 1.00 0.00 H new ATOM 0 HE3 MET A 247 -18.631 25.160 27.540 1.00 0.00 H new ATOM 765 N LEU A 248 -19.422 23.976 34.534 1.00 0.00 N ATOM 766 CA LEU A 248 -18.780 23.513 35.778 1.00 0.00 C ATOM 767 C LEU A 248 -19.338 22.151 36.161 1.00 0.00 C ATOM 768 O LEU A 248 -18.601 21.208 36.370 1.00 0.00 O ATOM 769 CB LEU A 248 -19.115 24.524 36.888 1.00 0.00 C ATOM 770 CG LEU A 248 -18.575 24.019 38.232 1.00 0.00 C ATOM 771 CD1 LEU A 248 -17.372 24.868 38.642 1.00 0.00 C ATOM 772 CD2 LEU A 248 -19.669 24.151 39.292 1.00 0.00 C ATOM 0 H LEU A 248 -19.884 24.883 34.593 1.00 0.00 H new ATOM 0 HA LEU A 248 -17.702 23.433 35.641 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -18.679 25.495 36.652 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -20.194 24.666 36.950 1.00 0.00 H new ATOM 0 HG LEU A 248 -18.274 22.976 38.140 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -16.985 24.513 39.597 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -16.594 24.788 37.882 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -17.678 25.910 38.739 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -19.292 23.794 40.250 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -19.962 25.197 39.384 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -20.534 23.557 38.998 1.00 0.00 H new ATOM 784 N ARG A 249 -20.638 22.077 36.251 1.00 0.00 N ATOM 785 CA ARG A 249 -21.268 20.791 36.616 1.00 0.00 C ATOM 786 C ARG A 249 -20.850 19.704 35.636 1.00 0.00 C ATOM 787 O ARG A 249 -20.823 18.537 35.972 1.00 0.00 O ATOM 788 CB ARG A 249 -22.797 20.965 36.543 1.00 0.00 C ATOM 789 CG ARG A 249 -23.313 21.481 37.889 1.00 0.00 C ATOM 790 CD ARG A 249 -24.761 21.950 37.728 1.00 0.00 C ATOM 791 NE ARG A 249 -25.161 22.720 38.940 1.00 0.00 N ATOM 792 CZ ARG A 249 -25.861 22.131 39.872 1.00 0.00 C ATOM 793 NH1 ARG A 249 -25.520 20.930 40.249 1.00 0.00 N ATOM 794 NH2 ARG A 249 -26.877 22.764 40.393 1.00 0.00 N ATOM 0 H ARG A 249 -21.282 22.851 36.087 1.00 0.00 H new ATOM 0 HA ARG A 249 -20.956 20.503 37.620 1.00 0.00 H new ATOM 0 HB2 ARG A 249 -23.057 21.664 35.749 1.00 0.00 H new ATOM 0 HB3 ARG A 249 -23.271 20.014 36.299 1.00 0.00 H new ATOM 0 HG2 ARG A 249 -23.255 20.693 38.640 1.00 0.00 H new ATOM 0 HG3 ARG A 249 -22.689 22.303 38.240 1.00 0.00 H new ATOM 0 HD2 ARG A 249 -24.858 22.572 36.838 1.00 0.00 H new ATOM 0 HD3 ARG A 249 -25.421 21.093 37.592 1.00 0.00 H new ATOM 0 HE ARG A 249 -24.890 23.698 39.041 1.00 0.00 H new ATOM 0 HH11 ARG A 249 -24.720 20.468 39.817 1.00 0.00 H new ATOM 0 HH12 ARG A 249 -26.054 20.453 40.975 1.00 0.00 H new ATOM 0 HH21 ARG A 249 -27.113 23.703 40.071 1.00 0.00 H new ATOM 0 HH22 ARG A 249 -27.435 22.320 41.122 1.00 0.00 H new ATOM 808 N GLU A 250 -20.531 20.112 34.436 1.00 0.00 N ATOM 809 CA GLU A 250 -20.112 19.124 33.416 1.00 0.00 C ATOM 810 C GLU A 250 -18.626 18.802 33.532 1.00 0.00 C ATOM 811 O GLU A 250 -18.173 17.782 33.050 1.00 0.00 O ATOM 812 CB GLU A 250 -20.383 19.723 32.025 1.00 0.00 C ATOM 813 CG GLU A 250 -21.363 18.821 31.279 1.00 0.00 C ATOM 814 CD GLU A 250 -20.649 17.532 30.864 1.00 0.00 C ATOM 815 OE1 GLU A 250 -19.429 17.565 30.863 1.00 0.00 O ATOM 816 OE2 GLU A 250 -21.364 16.589 30.571 1.00 0.00 O ATOM 0 H GLU A 250 -20.544 21.083 34.125 1.00 0.00 H new ATOM 0 HA GLU A 250 -20.674 18.202 33.568 1.00 0.00 H new ATOM 0 HB2 GLU A 250 -20.794 20.728 32.121 1.00 0.00 H new ATOM 0 HB3 GLU A 250 -19.452 19.812 31.465 1.00 0.00 H new ATOM 0 HG2 GLU A 250 -22.217 18.589 31.915 1.00 0.00 H new ATOM 0 HG3 GLU A 250 -21.751 19.335 30.399 1.00 0.00 H new ATOM 823 N MET A 251 -17.889 19.674 34.167 1.00 0.00 N ATOM 824 CA MET A 251 -16.442 19.421 34.312 1.00 0.00 C ATOM 825 C MET A 251 -16.149 18.633 35.587 1.00 0.00 C ATOM 826 O MET A 251 -15.275 17.790 35.607 1.00 0.00 O ATOM 827 CB MET A 251 -15.720 20.770 34.367 1.00 0.00 C ATOM 828 CG MET A 251 -15.538 21.294 32.939 1.00 0.00 C ATOM 829 SD MET A 251 -15.028 23.019 32.742 1.00 0.00 S ATOM 830 CE MET A 251 -13.574 22.706 31.709 1.00 0.00 C ATOM 0 H MET A 251 -18.230 20.540 34.585 1.00 0.00 H new ATOM 0 HA MET A 251 -16.094 18.832 33.464 1.00 0.00 H new ATOM 0 HB2 MET A 251 -16.295 21.482 34.959 1.00 0.00 H new ATOM 0 HB3 MET A 251 -14.751 20.659 34.854 1.00 0.00 H new ATOM 0 HG2 MET A 251 -14.799 20.666 32.442 1.00 0.00 H new ATOM 0 HG3 MET A 251 -16.480 21.159 32.408 1.00 0.00 H new ATOM 0 HE1 MET A 251 -13.093 23.652 31.462 1.00 0.00 H new ATOM 0 HE2 MET A 251 -12.872 22.073 32.251 1.00 0.00 H new ATOM 0 HE3 MET A 251 -13.881 22.204 30.791 1.00 0.00 H new ATOM 840 N ASP A 252 -16.877 18.924 36.632 1.00 0.00 N ATOM 841 CA ASP A 252 -16.644 18.192 37.904 1.00 0.00 C ATOM 842 C ASP A 252 -16.669 16.686 37.655 1.00 0.00 C ATOM 843 O ASP A 252 -17.555 16.190 36.983 1.00 0.00 O ATOM 844 CB ASP A 252 -17.769 18.558 38.879 1.00 0.00 C ATOM 845 CG ASP A 252 -17.305 18.297 40.307 1.00 0.00 C ATOM 846 OD1 ASP A 252 -16.111 18.441 40.527 1.00 0.00 O ATOM 847 OD2 ASP A 252 -18.169 17.970 41.101 1.00 0.00 O ATOM 0 H ASP A 252 -17.614 19.629 36.658 1.00 0.00 H new ATOM 0 HA ASP A 252 -15.672 18.465 38.315 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -18.042 19.606 38.759 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -18.660 17.969 38.661 1.00 0.00 H new ATOM 852 N LEU A 253 -15.710 15.984 38.228 1.00 0.00 N ATOM 853 CA LEU A 253 -15.648 14.508 38.039 1.00 0.00 C ATOM 854 C LEU A 253 -15.719 13.808 39.374 1.00 0.00 C ATOM 855 O LEU A 253 -15.609 12.599 39.449 1.00 0.00 O ATOM 856 CB LEU A 253 -14.287 14.168 37.392 1.00 0.00 C ATOM 857 CG LEU A 253 -14.490 13.740 35.940 1.00 0.00 C ATOM 858 CD1 LEU A 253 -15.052 14.910 35.134 1.00 0.00 C ATOM 859 CD2 LEU A 253 -13.137 13.338 35.354 1.00 0.00 C ATOM 0 H LEU A 253 -14.974 16.377 38.815 1.00 0.00 H new ATOM 0 HA LEU A 253 -16.482 14.185 37.415 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -13.628 15.035 37.435 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -13.799 13.369 37.950 1.00 0.00 H new ATOM 0 HG LEU A 253 -15.186 12.902 35.898 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -15.196 14.602 34.098 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -16.008 15.218 35.558 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -14.353 15.746 35.170 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -13.267 13.030 34.317 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -12.455 14.187 35.398 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -12.723 12.510 35.929 1.00 0.00 H new ATOM 871 N ASN A 254 -15.899 14.585 40.404 1.00 0.00 N ATOM 872 CA ASN A 254 -15.980 14.005 41.753 1.00 0.00 C ATOM 873 C ASN A 254 -17.174 14.551 42.511 1.00 0.00 C ATOM 874 O ASN A 254 -17.261 14.401 43.714 1.00 0.00 O ATOM 875 CB ASN A 254 -14.701 14.405 42.497 1.00 0.00 C ATOM 876 CG ASN A 254 -13.637 14.841 41.487 1.00 0.00 C ATOM 877 OD1 ASN A 254 -13.249 15.992 41.439 1.00 0.00 O ATOM 878 ND2 ASN A 254 -13.136 13.954 40.666 1.00 0.00 N ATOM 0 H ASN A 254 -15.993 15.600 40.360 1.00 0.00 H new ATOM 0 HA ASN A 254 -16.089 12.923 41.680 1.00 0.00 H new ATOM 0 HB2 ASN A 254 -14.911 15.217 43.193 1.00 0.00 H new ATOM 0 HB3 ASN A 254 -14.334 13.566 43.088 1.00 0.00 H new ATOM 0 HD21 ASN A 254 -12.424 14.230 39.990 1.00 0.00 H new ATOM 0 HD22 ASN A 254 -13.458 12.987 40.702 1.00 0.00 H new ATOM 885 N GLY A 255 -18.082 15.171 41.802 1.00 0.00 N ATOM 886 CA GLY A 255 -19.271 15.726 42.493 1.00 0.00 C ATOM 887 C GLY A 255 -18.803 16.491 43.714 1.00 0.00 C ATOM 888 O GLY A 255 -19.163 16.168 44.830 1.00 0.00 O ATOM 0 H GLY A 255 -18.049 15.313 40.792 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -19.826 16.383 41.824 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -19.948 14.924 42.785 1.00 0.00 H new ATOM 892 N ASP A 256 -17.999 17.491 43.466 1.00 0.00 N ATOM 893 CA ASP A 256 -17.470 18.310 44.562 1.00 0.00 C ATOM 894 C ASP A 256 -17.820 19.776 44.316 1.00 0.00 C ATOM 895 O ASP A 256 -17.942 20.556 45.242 1.00 0.00 O ATOM 896 CB ASP A 256 -15.939 18.077 44.588 1.00 0.00 C ATOM 897 CG ASP A 256 -15.185 19.353 44.912 1.00 0.00 C ATOM 898 OD1 ASP A 256 -15.664 20.069 45.773 1.00 0.00 O ATOM 899 OD2 ASP A 256 -14.150 19.531 44.285 1.00 0.00 O ATOM 0 H ASP A 256 -17.690 17.768 42.534 1.00 0.00 H new ATOM 0 HA ASP A 256 -17.901 18.038 45.526 1.00 0.00 H new ATOM 0 HB2 ASP A 256 -15.699 17.314 45.329 1.00 0.00 H new ATOM 0 HB3 ASP A 256 -15.612 17.696 43.620 1.00 0.00 H new ATOM 904 N GLY A 257 -17.999 20.119 43.062 1.00 0.00 N ATOM 905 CA GLY A 257 -18.348 21.525 42.729 1.00 0.00 C ATOM 906 C GLY A 257 -17.106 22.391 42.613 1.00 0.00 C ATOM 907 O GLY A 257 -17.127 23.565 42.924 1.00 0.00 O ATOM 0 H GLY A 257 -17.918 19.488 42.265 1.00 0.00 H new ATOM 0 HA2 GLY A 257 -18.901 21.552 41.790 1.00 0.00 H new ATOM 0 HA3 GLY A 257 -19.006 21.930 43.498 1.00 0.00 H new ATOM 911 N THR A 258 -16.052 21.798 42.170 1.00 0.00 N ATOM 912 CA THR A 258 -14.802 22.543 42.020 1.00 0.00 C ATOM 913 C THR A 258 -13.931 21.812 41.040 1.00 0.00 C ATOM 914 O THR A 258 -14.091 20.623 40.851 1.00 0.00 O ATOM 915 CB THR A 258 -14.116 22.618 43.382 1.00 0.00 C ATOM 916 OG1 THR A 258 -14.802 21.697 44.185 1.00 0.00 O ATOM 917 CG2 THR A 258 -14.378 23.961 44.064 1.00 0.00 C ATOM 0 H THR A 258 -16.006 20.815 41.903 1.00 0.00 H new ATOM 0 HA THR A 258 -14.989 23.553 41.656 1.00 0.00 H new ATOM 0 HB THR A 258 -13.046 22.452 43.259 1.00 0.00 H new ATOM 0 HG1 THR A 258 -14.157 21.166 44.698 1.00 0.00 H new ATOM 0 HG21 THR A 258 -13.876 23.982 45.031 1.00 0.00 H new ATOM 0 HG22 THR A 258 -13.995 24.767 43.439 1.00 0.00 H new ATOM 0 HG23 THR A 258 -15.450 24.092 44.209 1.00 0.00 H new ATOM 925 N ILE A 259 -13.026 22.516 40.431 1.00 0.00 N ATOM 926 CA ILE A 259 -12.143 21.858 39.453 1.00 0.00 C ATOM 927 C ILE A 259 -10.787 21.521 40.006 1.00 0.00 C ATOM 928 O ILE A 259 -9.995 22.395 40.288 1.00 0.00 O ATOM 929 CB ILE A 259 -11.934 22.804 38.295 1.00 0.00 C ATOM 930 CG1 ILE A 259 -13.254 23.120 37.627 1.00 0.00 C ATOM 931 CG2 ILE A 259 -11.027 22.116 37.288 1.00 0.00 C ATOM 932 CD1 ILE A 259 -13.959 21.816 37.308 1.00 0.00 C ATOM 0 H ILE A 259 -12.864 23.513 40.570 1.00 0.00 H new ATOM 0 HA ILE A 259 -12.627 20.926 39.162 1.00 0.00 H new ATOM 0 HB ILE A 259 -11.492 23.733 38.655 1.00 0.00 H new ATOM 0 HG12 ILE A 259 -13.872 23.734 38.282 1.00 0.00 H new ATOM 0 HG13 ILE A 259 -13.089 23.694 36.715 1.00 0.00 H new ATOM 0 HG21 ILE A 259 -10.858 22.778 36.439 1.00 0.00 H new ATOM 0 HG22 ILE A 259 -10.073 21.880 37.759 1.00 0.00 H new ATOM 0 HG23 ILE A 259 -11.498 21.196 36.943 1.00 0.00 H new ATOM 0 HD11 ILE A 259 -14.913 22.027 36.826 1.00 0.00 H new ATOM 0 HD12 ILE A 259 -13.338 21.221 36.639 1.00 0.00 H new ATOM 0 HD13 ILE A 259 -14.133 21.262 38.230 1.00 0.00 H new ATOM 944 N ASP A 260 -10.540 20.252 40.140 1.00 0.00 N ATOM 945 CA ASP A 260 -9.241 19.814 40.666 1.00 0.00 C ATOM 946 C ASP A 260 -8.380 19.397 39.489 1.00 0.00 C ATOM 947 O ASP A 260 -8.877 18.841 38.530 1.00 0.00 O ATOM 948 CB ASP A 260 -9.461 18.606 41.591 1.00 0.00 C ATOM 949 CG ASP A 260 -10.441 18.995 42.700 1.00 0.00 C ATOM 950 OD1 ASP A 260 -11.077 20.022 42.524 1.00 0.00 O ATOM 951 OD2 ASP A 260 -10.497 18.246 43.660 1.00 0.00 O ATOM 0 H ASP A 260 -11.190 19.502 39.904 1.00 0.00 H new ATOM 0 HA ASP A 260 -8.758 20.615 41.225 1.00 0.00 H new ATOM 0 HB2 ASP A 260 -9.853 17.763 41.022 1.00 0.00 H new ATOM 0 HB3 ASP A 260 -8.513 18.286 42.023 1.00 0.00 H new ATOM 956 N PHE A 261 -7.118 19.678 39.562 1.00 0.00 N ATOM 957 CA PHE A 261 -6.229 19.295 38.439 1.00 0.00 C ATOM 958 C PHE A 261 -6.545 17.886 37.963 1.00 0.00 C ATOM 959 O PHE A 261 -6.226 17.517 36.853 1.00 0.00 O ATOM 960 CB PHE A 261 -4.773 19.362 38.947 1.00 0.00 C ATOM 961 CG PHE A 261 -3.797 19.797 37.824 1.00 0.00 C ATOM 962 CD1 PHE A 261 -4.096 20.848 36.946 1.00 0.00 C ATOM 963 CD2 PHE A 261 -2.568 19.176 37.711 1.00 0.00 C ATOM 964 CE1 PHE A 261 -3.178 21.247 36.002 1.00 0.00 C ATOM 965 CE2 PHE A 261 -1.659 19.588 36.767 1.00 0.00 C ATOM 966 CZ PHE A 261 -1.965 20.621 35.913 1.00 0.00 C ATOM 0 H PHE A 261 -6.664 20.152 40.343 1.00 0.00 H new ATOM 0 HA PHE A 261 -6.377 19.974 37.599 1.00 0.00 H new ATOM 0 HB2 PHE A 261 -4.709 20.064 39.778 1.00 0.00 H new ATOM 0 HB3 PHE A 261 -4.476 18.386 39.331 1.00 0.00 H new ATOM 0 HD1 PHE A 261 -5.052 21.347 37.011 1.00 0.00 H new ATOM 0 HD2 PHE A 261 -2.319 18.358 38.371 1.00 0.00 H new ATOM 0 HE1 PHE A 261 -3.416 22.057 35.329 1.00 0.00 H new ATOM 0 HE2 PHE A 261 -0.699 19.098 36.695 1.00 0.00 H new ATOM 0 HZ PHE A 261 -1.247 20.939 35.171 1.00 0.00 H new ATOM 976 N ASP A 262 -7.186 17.130 38.806 1.00 0.00 N ATOM 977 CA ASP A 262 -7.532 15.747 38.417 1.00 0.00 C ATOM 978 C ASP A 262 -8.684 15.741 37.421 1.00 0.00 C ATOM 979 O ASP A 262 -8.659 15.015 36.454 1.00 0.00 O ATOM 980 CB ASP A 262 -7.958 14.979 39.676 1.00 0.00 C ATOM 981 CG ASP A 262 -6.966 15.266 40.808 1.00 0.00 C ATOM 982 OD1 ASP A 262 -5.972 15.907 40.509 1.00 0.00 O ATOM 983 OD2 ASP A 262 -7.261 14.829 41.910 1.00 0.00 O ATOM 0 H ASP A 262 -7.482 17.411 39.741 1.00 0.00 H new ATOM 0 HA ASP A 262 -6.665 15.279 37.951 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -8.963 15.277 39.974 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -7.991 13.909 39.469 1.00 0.00 H new ATOM 988 N GLU A 263 -9.674 16.556 37.670 1.00 0.00 N ATOM 989 CA GLU A 263 -10.830 16.599 36.735 1.00 0.00 C ATOM 990 C GLU A 263 -10.445 17.376 35.503 1.00 0.00 C ATOM 991 O GLU A 263 -10.545 16.898 34.390 1.00 0.00 O ATOM 992 CB GLU A 263 -11.998 17.332 37.420 1.00 0.00 C ATOM 993 CG GLU A 263 -12.041 16.955 38.896 1.00 0.00 C ATOM 994 CD GLU A 263 -13.055 17.839 39.610 1.00 0.00 C ATOM 995 OE1 GLU A 263 -12.631 18.888 40.052 1.00 0.00 O ATOM 996 OE2 GLU A 263 -14.196 17.413 39.678 1.00 0.00 O ATOM 0 H GLU A 263 -9.731 17.186 38.470 1.00 0.00 H new ATOM 0 HA GLU A 263 -11.119 15.583 36.465 1.00 0.00 H new ATOM 0 HB2 GLU A 263 -11.877 18.410 37.313 1.00 0.00 H new ATOM 0 HB3 GLU A 263 -12.939 17.067 36.939 1.00 0.00 H new ATOM 0 HG2 GLU A 263 -12.313 15.906 39.008 1.00 0.00 H new ATOM 0 HG3 GLU A 263 -11.055 17.078 39.344 1.00 0.00 H new ATOM 1003 N PHE A 264 -10.010 18.566 35.740 1.00 0.00 N ATOM 1004 CA PHE A 264 -9.597 19.440 34.638 1.00 0.00 C ATOM 1005 C PHE A 264 -8.723 18.693 33.635 1.00 0.00 C ATOM 1006 O PHE A 264 -8.832 18.887 32.442 1.00 0.00 O ATOM 1007 CB PHE A 264 -8.757 20.550 35.259 1.00 0.00 C ATOM 1008 CG PHE A 264 -8.307 21.531 34.197 1.00 0.00 C ATOM 1009 CD1 PHE A 264 -9.103 22.608 33.847 1.00 0.00 C ATOM 1010 CD2 PHE A 264 -7.074 21.384 33.603 1.00 0.00 C ATOM 1011 CE1 PHE A 264 -8.659 23.524 32.918 1.00 0.00 C ATOM 1012 CE2 PHE A 264 -6.631 22.298 32.676 1.00 0.00 C ATOM 1013 CZ PHE A 264 -7.421 23.366 32.334 1.00 0.00 C ATOM 0 H PHE A 264 -9.923 18.975 36.670 1.00 0.00 H new ATOM 0 HA PHE A 264 -10.477 19.814 34.114 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -9.337 21.070 36.021 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -7.888 20.121 35.758 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -10.074 22.731 34.303 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -6.449 20.544 33.867 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -9.281 24.365 32.648 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -5.661 22.175 32.217 1.00 0.00 H new ATOM 0 HZ PHE A 264 -7.072 24.084 31.606 1.00 0.00 H new ATOM 1023 N VAL A 265 -7.872 17.848 34.153 1.00 0.00 N ATOM 1024 CA VAL A 265 -6.967 17.069 33.268 1.00 0.00 C ATOM 1025 C VAL A 265 -7.659 15.854 32.641 1.00 0.00 C ATOM 1026 O VAL A 265 -7.668 15.697 31.435 1.00 0.00 O ATOM 1027 CB VAL A 265 -5.782 16.581 34.131 1.00 0.00 C ATOM 1028 CG1 VAL A 265 -4.888 15.666 33.297 1.00 0.00 C ATOM 1029 CG2 VAL A 265 -4.962 17.791 34.582 1.00 0.00 C ATOM 0 H VAL A 265 -7.767 17.666 35.151 1.00 0.00 H new ATOM 0 HA VAL A 265 -6.644 17.712 32.449 1.00 0.00 H new ATOM 0 HB VAL A 265 -6.161 16.038 34.997 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -4.052 15.321 33.905 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -5.465 14.807 32.954 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -4.508 16.215 32.436 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -4.123 17.455 35.192 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -4.585 18.322 33.708 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -5.592 18.460 35.168 1.00 0.00 H new ATOM 1039 N MET A 266 -8.218 15.021 33.462 1.00 0.00 N ATOM 1040 CA MET A 266 -8.909 13.813 32.932 1.00 0.00 C ATOM 1041 C MET A 266 -9.745 14.128 31.690 1.00 0.00 C ATOM 1042 O MET A 266 -9.927 13.283 30.837 1.00 0.00 O ATOM 1043 CB MET A 266 -9.843 13.274 34.025 1.00 0.00 C ATOM 1044 CG MET A 266 -10.176 11.813 33.730 1.00 0.00 C ATOM 1045 SD MET A 266 -11.252 11.474 32.316 1.00 0.00 S ATOM 1046 CE MET A 266 -10.527 9.880 31.863 1.00 0.00 C ATOM 0 H MET A 266 -8.229 15.120 34.477 1.00 0.00 H new ATOM 0 HA MET A 266 -8.151 13.082 32.651 1.00 0.00 H new ATOM 0 HB2 MET A 266 -9.366 13.360 35.001 1.00 0.00 H new ATOM 0 HB3 MET A 266 -10.757 13.867 34.063 1.00 0.00 H new ATOM 0 HG2 MET A 266 -9.239 11.278 33.576 1.00 0.00 H new ATOM 0 HG3 MET A 266 -10.643 11.388 34.618 1.00 0.00 H new ATOM 0 HE1 MET A 266 -11.071 9.460 31.016 1.00 0.00 H new ATOM 0 HE2 MET A 266 -9.481 10.021 31.589 1.00 0.00 H new ATOM 0 HE3 MET A 266 -10.592 9.197 32.710 1.00 0.00 H new ATOM 1056 N MET A 267 -10.231 15.333 31.606 1.00 0.00 N ATOM 1057 CA MET A 267 -11.055 15.704 30.423 1.00 0.00 C ATOM 1058 C MET A 267 -10.195 16.051 29.211 1.00 0.00 C ATOM 1059 O MET A 267 -10.368 15.494 28.147 1.00 0.00 O ATOM 1060 CB MET A 267 -11.898 16.930 30.794 1.00 0.00 C ATOM 1061 CG MET A 267 -13.025 16.492 31.729 1.00 0.00 C ATOM 1062 SD MET A 267 -14.073 17.787 32.428 1.00 0.00 S ATOM 1063 CE MET A 267 -12.899 18.381 33.669 1.00 0.00 C ATOM 0 H MET A 267 -10.096 16.071 32.297 1.00 0.00 H new ATOM 0 HA MET A 267 -11.678 14.850 30.157 1.00 0.00 H new ATOM 0 HB2 MET A 267 -11.276 17.682 31.280 1.00 0.00 H new ATOM 0 HB3 MET A 267 -12.311 17.389 29.896 1.00 0.00 H new ATOM 0 HG2 MET A 267 -13.665 15.798 31.184 1.00 0.00 H new ATOM 0 HG3 MET A 267 -12.581 15.935 32.554 1.00 0.00 H new ATOM 0 HE1 MET A 267 -13.156 19.401 33.954 1.00 0.00 H new ATOM 0 HE2 MET A 267 -12.942 17.737 34.548 1.00 0.00 H new ATOM 0 HE3 MET A 267 -11.891 18.363 33.254 1.00 0.00 H new ATOM 1073 N LEU A 268 -9.298 16.969 29.388 1.00 0.00 N ATOM 1074 CA LEU A 268 -8.421 17.363 28.254 1.00 0.00 C ATOM 1075 C LEU A 268 -7.404 16.283 27.938 1.00 0.00 C ATOM 1076 O LEU A 268 -7.287 15.848 26.809 1.00 0.00 O ATOM 1077 CB LEU A 268 -7.668 18.634 28.648 1.00 0.00 C ATOM 1078 CG LEU A 268 -8.623 19.825 28.586 1.00 0.00 C ATOM 1079 CD1 LEU A 268 -9.968 19.434 29.205 1.00 0.00 C ATOM 1080 CD2 LEU A 268 -8.019 20.978 29.377 1.00 0.00 C ATOM 0 H LEU A 268 -9.131 17.464 30.264 1.00 0.00 H new ATOM 0 HA LEU A 268 -9.043 17.521 27.373 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -7.260 18.532 29.654 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -6.824 18.794 27.976 1.00 0.00 H new ATOM 0 HG LEU A 268 -8.777 20.124 27.549 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -10.650 20.284 29.161 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -10.394 18.598 28.651 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -9.819 19.142 30.245 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -8.691 21.835 29.341 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -7.876 20.673 30.413 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -7.057 21.252 28.943 1.00 0.00 H new ATOM 1092 N SER A 269 -6.681 15.874 28.939 1.00 0.00 N ATOM 1093 CA SER A 269 -5.659 14.819 28.722 1.00 0.00 C ATOM 1094 C SER A 269 -6.188 13.721 27.809 1.00 0.00 C ATOM 1095 O SER A 269 -5.485 13.240 26.943 1.00 0.00 O ATOM 1096 CB SER A 269 -5.300 14.202 30.082 1.00 0.00 C ATOM 1097 OG SER A 269 -6.503 13.584 30.514 1.00 0.00 O ATOM 0 H SER A 269 -6.753 16.223 29.895 1.00 0.00 H new ATOM 0 HA SER A 269 -4.785 15.268 28.251 1.00 0.00 H new ATOM 0 HB2 SER A 269 -4.491 13.477 29.989 1.00 0.00 H new ATOM 0 HB3 SER A 269 -4.967 14.962 30.789 1.00 0.00 H new ATOM 0 HG SER A 269 -7.143 14.272 30.791 1.00 0.00 H new ATOM 1103 N THR A 270 -7.417 13.343 28.014 1.00 0.00 N ATOM 1104 CA THR A 270 -7.994 12.279 27.161 1.00 0.00 C ATOM 1105 C THR A 270 -8.137 12.755 25.743 1.00 0.00 C ATOM 1106 O THR A 270 -7.168 12.873 25.018 1.00 0.00 O ATOM 1107 CB THR A 270 -9.382 11.926 27.680 1.00 0.00 C ATOM 1108 OG1 THR A 270 -9.913 13.126 28.192 1.00 0.00 O ATOM 1109 CG2 THR A 270 -9.282 11.011 28.877 1.00 0.00 C ATOM 0 H THR A 270 -8.039 13.722 28.728 1.00 0.00 H new ATOM 0 HA THR A 270 -7.331 11.415 27.190 1.00 0.00 H new ATOM 0 HB THR A 270 -9.966 11.461 26.886 1.00 0.00 H new ATOM 0 HG1 THR A 270 -9.854 13.119 29.170 1.00 0.00 H new ATOM 0 HG21 THR A 270 -10.283 10.769 29.235 1.00 0.00 H new ATOM 0 HG22 THR A 270 -8.767 10.094 28.592 1.00 0.00 H new ATOM 0 HG23 THR A 270 -8.724 11.509 29.670 1.00 0.00 H new ATOM 1117 N GLY A 271 -9.345 13.027 25.367 1.00 0.00 N ATOM 1118 CA GLY A 271 -9.577 13.498 24.000 1.00 0.00 C ATOM 1119 C GLY A 271 -11.018 13.221 23.573 1.00 0.00 C ATOM 1120 O GLY A 271 -11.226 13.166 22.373 1.00 0.00 O ATOM 1121 OXT GLY A 271 -11.831 13.081 24.472 1.00 0.00 O ATOM 0 H GLY A 271 -10.177 12.942 25.951 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -9.373 14.567 23.938 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -8.888 13.002 23.317 1.00 0.00 H new TER 1125 GLY A 271 HETATM 1126 CA CA A 301 -8.684 27.795 44.730 1.00 0.00 CA HETATM 1127 CA CA A 302 -14.088 18.346 42.009 1.00 0.00 CA