USER MOD reduce.3.24.130724 H: found=0, std=0, add=920, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 921 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 226 THR OG1 : rot 104:sc= -2.26! USER MOD Set 1.2: A 341 ASN : amide:sc= -0.0236 K(o=-2.3,f=-5.2) USER MOD Set 2.1: A 260 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 305 HIS : no HE2:sc= 0.0862 K(o=0.086,f=-4.6!) USER MOD Set 3.1: A 248 ASN : amide:sc= 0.467! C(o=-2.1!,f=-9.6!) USER MOD Set 3.2: A 251 ASN : amide:sc= -2.58! C(o=-2.1!,f=-10!) USER MOD Single : A 223 SER OG : rot 180:sc= 0 USER MOD Single : A 224 THR OG1 : rot -140:sc= 0.393 USER MOD Single : A 229 THR OG1 : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot -100:sc= -0.45 USER MOD Single : A 234 GLN : amide:sc= -0.298 X(o=-0.3,f=-0.31) USER MOD Single : A 235 SER OG : rot 171:sc= -0.346 USER MOD Single : A 237 LYS NZ :NH3+ 146:sc= 0.618 (180deg=-0.123) USER MOD Single : A 242 GLN : amide:sc= 0.746 K(o=0.75,f=-0.021) USER MOD Single : A 245 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 249 LYS NZ :NH3+ 162:sc= -0.111 (180deg=-0.493) USER MOD Single : A 254 ASN : amide:sc= -0.227 K(o=-0.23,f=-1) USER MOD Single : A 258 THR OG1 : rot 180:sc= 0 USER MOD Single : A 262 SER OG : rot -87:sc= 1.14 USER MOD Single : A 264 THR OG1 : rot 91:sc= -0.0874 USER MOD Single : A 265 THR OG1 : rot -18:sc= 0.354 USER MOD Single : A 267 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 268 LYS NZ :NH3+ 155:sc= 1.18 (180deg=0.929) USER MOD Single : A 272 LYS NZ :NH3+ 166:sc= -0.0321 (180deg=-0.241) USER MOD Single : A 274 SER OG : rot -7:sc= -0.837 USER MOD Single : A 279 LYS NZ :NH3+ -146:sc= 0.362 (180deg=-2.33!) USER MOD Single : A 283 GLN : amide:sc= -2.87! C(o=-2.9!,f=-9.4!) USER MOD Single : A 284 MET CE :methyl 164:sc= -0.115 (180deg=-0.492) USER MOD Single : A 286 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 ASN : amide:sc= -1.07 K(o=-1.1,f=-5.6!) USER MOD Single : A 291 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 294 THR OG1 : rot 51:sc= 0.0799 USER MOD Single : A 296 SER OG : rot 180:sc= 0 USER MOD Single : A 304 THR OG1 : rot 180:sc= 0 USER MOD Single : A 309 THR OG1 : rot 80:sc= 0.693 USER MOD Single : A 311 LYS NZ :NH3+ -133:sc= 1.26 (180deg=-0.171) USER MOD Single : A 319 SER OG : rot 180:sc= 0 USER MOD Single : A 321 SER OG : rot 90:sc= -2.44! USER MOD Single : A 324 GLN : amide:sc= 0.157! C(o=0.16!,f=-3.7!) USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 329 ASN : amide:sc= -0.13 K(o=-0.13,f=-0.88) USER MOD Single : A 331 ASN : amide:sc= -0.211 K(o=-0.21,f=-4.9!) USER MOD Single : A 332 THR OG1 : rot 180:sc= 0 USER MOD Single : A 333 SER OG : rot 180:sc= 0.00994 USER MOD Single : A 338 MET CE :methyl 144:sc=-3.38e-05 (180deg=-1.6!) USER MOD Single : A 344 ASN : amide:sc= -0.0413 X(o=-0.041,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 222 -19.760 0.262 6.176 1.00 0.00 N ATOM 2 CA GLY A 222 -18.458 0.906 6.461 1.00 0.00 C ATOM 3 C GLY A 222 -18.425 2.341 5.990 1.00 0.00 C ATOM 4 O GLY A 222 -19.031 2.679 4.972 1.00 0.00 O ATOM 0 HA2 GLY A 222 -18.262 0.871 7.533 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -17.661 0.345 5.973 1.00 0.00 H new ATOM 8 N SER A 223 -17.730 3.189 6.731 1.00 0.00 N ATOM 9 CA SER A 223 -17.605 4.591 6.378 1.00 0.00 C ATOM 10 C SER A 223 -16.549 4.767 5.291 1.00 0.00 C ATOM 11 O SER A 223 -16.702 5.590 4.387 1.00 0.00 O ATOM 12 CB SER A 223 -17.242 5.413 7.620 1.00 0.00 C ATOM 13 OG SER A 223 -17.177 6.799 7.328 1.00 0.00 O ATOM 0 H SER A 223 -17.241 2.926 7.587 1.00 0.00 H new ATOM 0 HA SER A 223 -18.560 4.947 5.992 1.00 0.00 H new ATOM 0 HB2 SER A 223 -17.982 5.239 8.401 1.00 0.00 H new ATOM 0 HB3 SER A 223 -16.281 5.078 8.011 1.00 0.00 H new ATOM 0 HG SER A 223 -16.945 7.294 8.141 1.00 0.00 H new ATOM 19 N THR A 224 -15.482 3.985 5.375 1.00 0.00 N ATOM 20 CA THR A 224 -14.419 4.052 4.391 1.00 0.00 C ATOM 21 C THR A 224 -14.773 3.233 3.151 1.00 0.00 C ATOM 22 O THR A 224 -15.286 3.784 2.173 1.00 0.00 O ATOM 23 CB THR A 224 -13.079 3.571 4.979 1.00 0.00 C ATOM 24 OG1 THR A 224 -13.262 2.318 5.658 1.00 0.00 O ATOM 25 CG2 THR A 224 -12.513 4.601 5.943 1.00 0.00 C ATOM 0 H THR A 224 -15.333 3.299 6.115 1.00 0.00 H new ATOM 0 HA THR A 224 -14.308 5.097 4.101 1.00 0.00 H new ATOM 0 HB THR A 224 -12.373 3.438 4.160 1.00 0.00 H new ATOM 0 HG1 THR A 224 -12.732 2.312 6.482 1.00 0.00 H new ATOM 0 HG21 THR A 224 -11.567 4.241 6.346 1.00 0.00 H new ATOM 0 HG22 THR A 224 -12.348 5.541 5.416 1.00 0.00 H new ATOM 0 HG23 THR A 224 -13.218 4.761 6.759 1.00 0.00 H new ATOM 33 N ALA A 225 -14.518 1.923 3.215 1.00 0.00 N ATOM 34 CA ALA A 225 -14.793 1.008 2.106 1.00 0.00 C ATOM 35 C ALA A 225 -14.261 1.568 0.793 1.00 0.00 C ATOM 36 O ALA A 225 -15.025 1.953 -0.094 1.00 0.00 O ATOM 37 CB ALA A 225 -16.285 0.723 2.008 1.00 0.00 C ATOM 0 H ALA A 225 -14.116 1.469 4.035 1.00 0.00 H new ATOM 0 HA ALA A 225 -14.276 0.069 2.303 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -16.471 0.041 1.178 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -16.630 0.268 2.936 1.00 0.00 H new ATOM 0 HB3 ALA A 225 -16.823 1.656 1.839 1.00 0.00 H new ATOM 43 N THR A 226 -12.946 1.617 0.677 1.00 0.00 N ATOM 44 CA THR A 226 -12.304 2.227 -0.470 1.00 0.00 C ATOM 45 C THR A 226 -12.387 1.327 -1.700 1.00 0.00 C ATOM 46 O THR A 226 -13.053 1.669 -2.679 1.00 0.00 O ATOM 47 CB THR A 226 -10.838 2.568 -0.157 1.00 0.00 C ATOM 48 OG1 THR A 226 -10.158 1.418 0.363 1.00 0.00 O ATOM 49 CG2 THR A 226 -10.751 3.709 0.846 1.00 0.00 C ATOM 0 H THR A 226 -12.299 1.238 1.369 1.00 0.00 H new ATOM 0 HA THR A 226 -12.838 3.151 -0.692 1.00 0.00 H new ATOM 0 HB THR A 226 -10.359 2.879 -1.085 1.00 0.00 H new ATOM 0 HG1 THR A 226 -9.587 1.033 -0.334 1.00 0.00 H new ATOM 0 HG21 THR A 226 -9.704 3.933 1.052 1.00 0.00 H new ATOM 0 HG22 THR A 226 -11.237 4.593 0.434 1.00 0.00 H new ATOM 0 HG23 THR A 226 -11.249 3.419 1.771 1.00 0.00 H new ATOM 57 N GLY A 227 -11.739 0.168 -1.640 1.00 0.00 N ATOM 58 CA GLY A 227 -11.711 -0.727 -2.784 1.00 0.00 C ATOM 59 C GLY A 227 -11.176 -0.040 -4.024 1.00 0.00 C ATOM 60 O GLY A 227 -11.786 -0.090 -5.091 1.00 0.00 O ATOM 0 H GLY A 227 -11.233 -0.168 -0.821 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -11.091 -1.593 -2.553 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -12.717 -1.098 -2.980 1.00 0.00 H new ATOM 64 N ILE A 228 -10.046 0.628 -3.869 1.00 0.00 N ATOM 65 CA ILE A 228 -9.443 1.387 -4.952 1.00 0.00 C ATOM 66 C ILE A 228 -8.265 0.612 -5.529 1.00 0.00 C ATOM 67 O ILE A 228 -7.535 -0.040 -4.793 1.00 0.00 O ATOM 68 CB ILE A 228 -8.977 2.767 -4.444 1.00 0.00 C ATOM 69 CG1 ILE A 228 -10.144 3.488 -3.760 1.00 0.00 C ATOM 70 CG2 ILE A 228 -8.438 3.605 -5.593 1.00 0.00 C ATOM 71 CD1 ILE A 228 -9.738 4.724 -2.986 1.00 0.00 C ATOM 0 H ILE A 228 -9.523 0.660 -2.994 1.00 0.00 H new ATOM 0 HA ILE A 228 -10.186 1.540 -5.735 1.00 0.00 H new ATOM 0 HB ILE A 228 -8.174 2.623 -3.721 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -10.876 3.770 -4.516 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -10.639 2.793 -3.081 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -8.114 4.575 -5.215 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -7.592 3.093 -6.051 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -9.221 3.749 -6.337 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -10.620 5.176 -2.533 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -9.030 4.448 -2.205 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -9.271 5.440 -3.662 1.00 0.00 H new ATOM 83 N THR A 229 -8.079 0.671 -6.836 1.00 0.00 N ATOM 84 CA THR A 229 -7.067 -0.149 -7.480 1.00 0.00 C ATOM 85 C THR A 229 -5.770 0.620 -7.727 1.00 0.00 C ATOM 86 O THR A 229 -5.771 1.842 -7.912 1.00 0.00 O ATOM 87 CB THR A 229 -7.588 -0.725 -8.805 1.00 0.00 C ATOM 88 OG1 THR A 229 -8.099 0.326 -9.634 1.00 0.00 O ATOM 89 CG2 THR A 229 -8.678 -1.753 -8.548 1.00 0.00 C ATOM 0 H THR A 229 -8.609 1.272 -7.467 1.00 0.00 H new ATOM 0 HA THR A 229 -6.846 -0.967 -6.794 1.00 0.00 H new ATOM 0 HB THR A 229 -6.759 -1.213 -9.317 1.00 0.00 H new ATOM 0 HG1 THR A 229 -8.427 -0.052 -10.477 1.00 0.00 H new ATOM 0 HG21 THR A 229 -9.035 -2.150 -9.498 1.00 0.00 H new ATOM 0 HG22 THR A 229 -8.276 -2.566 -7.943 1.00 0.00 H new ATOM 0 HG23 THR A 229 -9.505 -1.281 -8.018 1.00 0.00 H new ATOM 97 N VAL A 230 -4.671 -0.124 -7.710 1.00 0.00 N ATOM 98 CA VAL A 230 -3.335 0.416 -7.938 1.00 0.00 C ATOM 99 C VAL A 230 -3.207 1.034 -9.335 1.00 0.00 C ATOM 100 O VAL A 230 -3.894 0.621 -10.274 1.00 0.00 O ATOM 101 CB VAL A 230 -2.275 -0.698 -7.782 1.00 0.00 C ATOM 102 CG1 VAL A 230 -2.396 -1.708 -8.900 1.00 0.00 C ATOM 103 CG2 VAL A 230 -0.870 -0.126 -7.733 1.00 0.00 C ATOM 0 H VAL A 230 -4.681 -1.129 -7.536 1.00 0.00 H new ATOM 0 HA VAL A 230 -3.169 1.197 -7.196 1.00 0.00 H new ATOM 0 HB VAL A 230 -2.463 -1.202 -6.834 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -1.641 -2.484 -8.772 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -3.388 -2.159 -8.877 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -2.246 -1.210 -9.858 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -0.150 -0.937 -7.623 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -0.666 0.417 -8.656 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -0.783 0.554 -6.885 1.00 0.00 H new ATOM 113 N SER A 231 -2.339 2.028 -9.456 1.00 0.00 N ATOM 114 CA SER A 231 -2.044 2.639 -10.742 1.00 0.00 C ATOM 115 C SER A 231 -0.540 2.619 -11.001 1.00 0.00 C ATOM 116 O SER A 231 0.165 3.587 -10.709 1.00 0.00 O ATOM 117 CB SER A 231 -2.572 4.072 -10.776 1.00 0.00 C ATOM 118 OG SER A 231 -3.961 4.098 -10.500 1.00 0.00 O ATOM 0 H SER A 231 -1.824 2.430 -8.673 1.00 0.00 H new ATOM 0 HA SER A 231 -2.539 2.067 -11.527 1.00 0.00 H new ATOM 0 HB2 SER A 231 -2.039 4.679 -10.044 1.00 0.00 H new ATOM 0 HB3 SER A 231 -2.382 4.512 -11.755 1.00 0.00 H new ATOM 0 HG SER A 231 -4.460 4.179 -11.340 1.00 0.00 H new ATOM 124 N GLY A 232 -0.053 1.507 -11.534 1.00 0.00 N ATOM 125 CA GLY A 232 1.363 1.377 -11.818 1.00 0.00 C ATOM 126 C GLY A 232 2.036 0.339 -10.944 1.00 0.00 C ATOM 127 O GLY A 232 1.872 0.342 -9.723 1.00 0.00 O ATOM 0 H GLY A 232 -0.614 0.690 -11.775 1.00 0.00 H new ATOM 0 HA2 GLY A 232 1.497 1.108 -12.866 1.00 0.00 H new ATOM 0 HA3 GLY A 232 1.850 2.341 -11.672 1.00 0.00 H new ATOM 131 N ALA A 233 2.789 -0.553 -11.574 1.00 0.00 N ATOM 132 CA ALA A 233 3.527 -1.582 -10.855 1.00 0.00 C ATOM 133 C ALA A 233 4.805 -0.995 -10.268 1.00 0.00 C ATOM 134 O ALA A 233 5.638 -0.443 -10.993 1.00 0.00 O ATOM 135 CB ALA A 233 3.844 -2.750 -11.776 1.00 0.00 C ATOM 0 H ALA A 233 2.905 -0.584 -12.587 1.00 0.00 H new ATOM 0 HA ALA A 233 2.909 -1.953 -10.038 1.00 0.00 H new ATOM 0 HB1 ALA A 233 4.396 -3.510 -11.223 1.00 0.00 H new ATOM 0 HB2 ALA A 233 2.915 -3.178 -12.153 1.00 0.00 H new ATOM 0 HB3 ALA A 233 4.448 -2.400 -12.613 1.00 0.00 H new ATOM 141 N GLN A 234 4.960 -1.123 -8.961 1.00 0.00 N ATOM 142 CA GLN A 234 6.049 -0.469 -8.251 1.00 0.00 C ATOM 143 C GLN A 234 6.605 -1.357 -7.140 1.00 0.00 C ATOM 144 O GLN A 234 5.858 -1.905 -6.325 1.00 0.00 O ATOM 145 CB GLN A 234 5.555 0.867 -7.686 1.00 0.00 C ATOM 146 CG GLN A 234 4.183 0.766 -7.034 1.00 0.00 C ATOM 147 CD GLN A 234 3.536 2.113 -6.779 1.00 0.00 C ATOM 148 OE1 GLN A 234 4.207 3.109 -6.503 1.00 0.00 O ATOM 149 NE2 GLN A 234 2.220 2.152 -6.896 1.00 0.00 N ATOM 0 H GLN A 234 4.343 -1.676 -8.367 1.00 0.00 H new ATOM 0 HA GLN A 234 6.863 -0.286 -8.952 1.00 0.00 H new ATOM 0 HB2 GLN A 234 6.274 1.233 -6.953 1.00 0.00 H new ATOM 0 HB3 GLN A 234 5.516 1.603 -8.489 1.00 0.00 H new ATOM 0 HG2 GLN A 234 3.529 0.172 -7.672 1.00 0.00 H new ATOM 0 HG3 GLN A 234 4.277 0.232 -6.089 1.00 0.00 H new ATOM 0 HE21 GLN A 234 1.703 1.303 -7.126 1.00 0.00 H new ATOM 0 HE22 GLN A 234 1.721 3.031 -6.756 1.00 0.00 H new ATOM 158 N SER A 235 7.920 -1.501 -7.122 1.00 0.00 N ATOM 159 CA SER A 235 8.596 -2.279 -6.097 1.00 0.00 C ATOM 160 C SER A 235 9.335 -1.334 -5.152 1.00 0.00 C ATOM 161 O SER A 235 10.320 -0.700 -5.539 1.00 0.00 O ATOM 162 CB SER A 235 9.569 -3.275 -6.744 1.00 0.00 C ATOM 163 OG SER A 235 10.074 -4.204 -5.798 1.00 0.00 O ATOM 0 H SER A 235 8.545 -1.085 -7.812 1.00 0.00 H new ATOM 0 HA SER A 235 7.862 -2.847 -5.526 1.00 0.00 H new ATOM 0 HB2 SER A 235 9.061 -3.811 -7.546 1.00 0.00 H new ATOM 0 HB3 SER A 235 10.397 -2.732 -7.199 1.00 0.00 H new ATOM 0 HG SER A 235 10.568 -4.910 -6.265 1.00 0.00 H new ATOM 169 N PHE A 236 8.850 -1.231 -3.922 1.00 0.00 N ATOM 170 CA PHE A 236 9.408 -0.291 -2.957 1.00 0.00 C ATOM 171 C PHE A 236 10.662 -0.866 -2.317 1.00 0.00 C ATOM 172 O PHE A 236 10.619 -1.918 -1.684 1.00 0.00 O ATOM 173 CB PHE A 236 8.377 0.040 -1.874 1.00 0.00 C ATOM 174 CG PHE A 236 7.053 0.512 -2.408 1.00 0.00 C ATOM 175 CD1 PHE A 236 6.897 1.811 -2.863 1.00 0.00 C ATOM 176 CD2 PHE A 236 5.965 -0.345 -2.451 1.00 0.00 C ATOM 177 CE1 PHE A 236 5.681 2.248 -3.349 1.00 0.00 C ATOM 178 CE2 PHE A 236 4.745 0.088 -2.936 1.00 0.00 C ATOM 179 CZ PHE A 236 4.603 1.385 -3.386 1.00 0.00 C ATOM 0 H PHE A 236 8.071 -1.787 -3.568 1.00 0.00 H new ATOM 0 HA PHE A 236 9.671 0.625 -3.486 1.00 0.00 H new ATOM 0 HB2 PHE A 236 8.214 -0.846 -1.260 1.00 0.00 H new ATOM 0 HB3 PHE A 236 8.788 0.809 -1.220 1.00 0.00 H new ATOM 0 HD1 PHE A 236 7.737 2.490 -2.837 1.00 0.00 H new ATOM 0 HD2 PHE A 236 6.071 -1.362 -2.102 1.00 0.00 H new ATOM 0 HE1 PHE A 236 5.573 3.264 -3.700 1.00 0.00 H new ATOM 0 HE2 PHE A 236 3.903 -0.588 -2.963 1.00 0.00 H new ATOM 0 HZ PHE A 236 3.651 1.725 -3.766 1.00 0.00 H new ATOM 189 N LYS A 237 11.775 -0.171 -2.485 1.00 0.00 N ATOM 190 CA LYS A 237 13.055 -0.657 -2.006 1.00 0.00 C ATOM 191 C LYS A 237 13.625 0.240 -0.910 1.00 0.00 C ATOM 192 O LYS A 237 13.708 1.457 -1.071 1.00 0.00 O ATOM 193 CB LYS A 237 14.034 -0.745 -3.173 1.00 0.00 C ATOM 194 CG LYS A 237 13.578 -1.699 -4.263 1.00 0.00 C ATOM 195 CD LYS A 237 13.591 -3.138 -3.777 1.00 0.00 C ATOM 196 CE LYS A 237 13.211 -4.113 -4.868 1.00 0.00 C ATOM 197 NZ LYS A 237 14.119 -4.032 -6.042 1.00 0.00 N ATOM 0 H LYS A 237 11.816 0.735 -2.952 1.00 0.00 H new ATOM 0 HA LYS A 237 12.903 -1.646 -1.575 1.00 0.00 H new ATOM 0 HB2 LYS A 237 14.170 0.248 -3.601 1.00 0.00 H new ATOM 0 HB3 LYS A 237 15.006 -1.067 -2.800 1.00 0.00 H new ATOM 0 HG2 LYS A 237 12.572 -1.431 -4.586 1.00 0.00 H new ATOM 0 HG3 LYS A 237 14.229 -1.600 -5.132 1.00 0.00 H new ATOM 0 HD2 LYS A 237 14.585 -3.384 -3.402 1.00 0.00 H new ATOM 0 HD3 LYS A 237 12.900 -3.244 -2.941 1.00 0.00 H new ATOM 0 HE2 LYS A 237 13.229 -5.127 -4.468 1.00 0.00 H new ATOM 0 HE3 LYS A 237 12.188 -3.915 -5.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 14.231 -4.978 -6.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 13.715 -3.386 -6.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 15.048 -3.676 -5.739 1.00 0.00 H new ATOM 211 N PRO A 238 13.990 -0.356 0.235 1.00 0.00 N ATOM 212 CA PRO A 238 14.674 0.351 1.314 1.00 0.00 C ATOM 213 C PRO A 238 16.176 0.416 1.067 1.00 0.00 C ATOM 214 O PRO A 238 16.662 -0.054 0.038 1.00 0.00 O ATOM 215 CB PRO A 238 14.365 -0.516 2.533 1.00 0.00 C ATOM 216 CG PRO A 238 14.261 -1.900 1.992 1.00 0.00 C ATOM 217 CD PRO A 238 13.748 -1.772 0.577 1.00 0.00 C ATOM 0 HA PRO A 238 14.351 1.387 1.420 1.00 0.00 H new ATOM 0 HB2 PRO A 238 15.153 -0.441 3.283 1.00 0.00 H new ATOM 0 HB3 PRO A 238 13.437 -0.207 3.014 1.00 0.00 H new ATOM 0 HG2 PRO A 238 15.231 -2.397 2.009 1.00 0.00 H new ATOM 0 HG3 PRO A 238 13.584 -2.503 2.597 1.00 0.00 H new ATOM 0 HD2 PRO A 238 14.276 -2.442 -0.101 1.00 0.00 H new ATOM 0 HD3 PRO A 238 12.689 -2.023 0.512 1.00 0.00 H new ATOM 225 N VAL A 239 16.910 0.999 1.999 1.00 0.00 N ATOM 226 CA VAL A 239 18.354 1.079 1.870 1.00 0.00 C ATOM 227 C VAL A 239 19.036 0.225 2.936 1.00 0.00 C ATOM 228 O VAL A 239 18.961 0.514 4.131 1.00 0.00 O ATOM 229 CB VAL A 239 18.859 2.545 1.935 1.00 0.00 C ATOM 230 CG1 VAL A 239 18.419 3.239 3.215 1.00 0.00 C ATOM 231 CG2 VAL A 239 20.373 2.598 1.793 1.00 0.00 C ATOM 0 H VAL A 239 16.533 1.421 2.848 1.00 0.00 H new ATOM 0 HA VAL A 239 18.618 0.688 0.887 1.00 0.00 H new ATOM 0 HB VAL A 239 18.409 3.081 1.100 1.00 0.00 H new ATOM 0 HG11 VAL A 239 18.793 4.263 3.221 1.00 0.00 H new ATOM 0 HG12 VAL A 239 17.330 3.250 3.267 1.00 0.00 H new ATOM 0 HG13 VAL A 239 18.818 2.702 4.076 1.00 0.00 H new ATOM 0 HG21 VAL A 239 20.707 3.634 1.841 1.00 0.00 H new ATOM 0 HG22 VAL A 239 20.834 2.030 2.601 1.00 0.00 H new ATOM 0 HG23 VAL A 239 20.664 2.167 0.835 1.00 0.00 H new ATOM 241 N ALA A 240 19.656 -0.862 2.498 1.00 0.00 N ATOM 242 CA ALA A 240 20.443 -1.698 3.390 1.00 0.00 C ATOM 243 C ALA A 240 21.656 -0.923 3.874 1.00 0.00 C ATOM 244 O ALA A 240 22.343 -0.283 3.076 1.00 0.00 O ATOM 245 CB ALA A 240 20.872 -2.977 2.683 1.00 0.00 C ATOM 0 H ALA A 240 19.629 -1.184 1.531 1.00 0.00 H new ATOM 0 HA ALA A 240 19.833 -1.976 4.249 1.00 0.00 H new ATOM 0 HB1 ALA A 240 21.460 -3.590 3.366 1.00 0.00 H new ATOM 0 HB2 ALA A 240 19.989 -3.531 2.366 1.00 0.00 H new ATOM 0 HB3 ALA A 240 21.475 -2.726 1.810 1.00 0.00 H new ATOM 251 N TRP A 241 21.907 -0.970 5.173 1.00 0.00 N ATOM 252 CA TRP A 241 22.984 -0.194 5.762 1.00 0.00 C ATOM 253 C TRP A 241 24.333 -0.811 5.411 1.00 0.00 C ATOM 254 O TRP A 241 24.734 -1.830 5.974 1.00 0.00 O ATOM 255 CB TRP A 241 22.810 -0.102 7.281 1.00 0.00 C ATOM 256 CG TRP A 241 23.653 0.969 7.905 1.00 0.00 C ATOM 257 CD1 TRP A 241 23.391 2.308 7.920 1.00 0.00 C ATOM 258 CD2 TRP A 241 24.888 0.793 8.605 1.00 0.00 C ATOM 259 NE1 TRP A 241 24.388 2.977 8.582 1.00 0.00 N ATOM 260 CE2 TRP A 241 25.320 2.070 9.014 1.00 0.00 C ATOM 261 CE3 TRP A 241 25.674 -0.318 8.927 1.00 0.00 C ATOM 262 CZ2 TRP A 241 26.498 2.263 9.728 1.00 0.00 C ATOM 263 CZ3 TRP A 241 26.843 -0.124 9.634 1.00 0.00 C ATOM 264 CH2 TRP A 241 27.245 1.159 10.028 1.00 0.00 C ATOM 0 H TRP A 241 21.380 -1.537 5.837 1.00 0.00 H new ATOM 0 HA TRP A 241 22.950 0.816 5.353 1.00 0.00 H new ATOM 0 HB2 TRP A 241 21.762 0.090 7.510 1.00 0.00 H new ATOM 0 HB3 TRP A 241 23.064 -1.063 7.729 1.00 0.00 H new ATOM 0 HD1 TRP A 241 22.524 2.773 7.475 1.00 0.00 H new ATOM 0 HE1 TRP A 241 24.429 3.986 8.729 1.00 0.00 H new ATOM 0 HE3 TRP A 241 25.371 -1.311 8.628 1.00 0.00 H new ATOM 0 HZ2 TRP A 241 26.811 3.250 10.034 1.00 0.00 H new ATOM 0 HZ3 TRP A 241 27.458 -0.975 9.888 1.00 0.00 H new ATOM 0 HH2 TRP A 241 28.165 1.278 10.581 1.00 0.00 H new ATOM 275 N GLN A 242 25.006 -0.194 4.454 1.00 0.00 N ATOM 276 CA GLN A 242 26.297 -0.662 3.978 1.00 0.00 C ATOM 277 C GLN A 242 27.350 0.410 4.206 1.00 0.00 C ATOM 278 O GLN A 242 27.420 1.384 3.458 1.00 0.00 O ATOM 279 CB GLN A 242 26.225 -0.980 2.483 1.00 0.00 C ATOM 280 CG GLN A 242 25.176 -2.011 2.107 1.00 0.00 C ATOM 281 CD GLN A 242 25.485 -3.385 2.652 1.00 0.00 C ATOM 282 OE1 GLN A 242 26.184 -4.174 2.016 1.00 0.00 O ATOM 283 NE2 GLN A 242 24.963 -3.694 3.826 1.00 0.00 N ATOM 0 H GLN A 242 24.672 0.647 3.984 1.00 0.00 H new ATOM 0 HA GLN A 242 26.564 -1.564 4.528 1.00 0.00 H new ATOM 0 HB2 GLN A 242 26.021 -0.058 1.938 1.00 0.00 H new ATOM 0 HB3 GLN A 242 27.201 -1.337 2.153 1.00 0.00 H new ATOM 0 HG2 GLN A 242 24.204 -1.687 2.480 1.00 0.00 H new ATOM 0 HG3 GLN A 242 25.099 -2.065 1.021 1.00 0.00 H new ATOM 0 HE21 GLN A 242 24.389 -3.014 4.324 1.00 0.00 H new ATOM 0 HE22 GLN A 242 25.134 -4.613 4.234 1.00 0.00 H new ATOM 292 N LEU A 243 28.171 0.236 5.221 1.00 0.00 N ATOM 293 CA LEU A 243 29.190 1.223 5.536 1.00 0.00 C ATOM 294 C LEU A 243 30.436 0.982 4.685 1.00 0.00 C ATOM 295 O LEU A 243 31.484 0.565 5.184 1.00 0.00 O ATOM 296 CB LEU A 243 29.528 1.180 7.031 1.00 0.00 C ATOM 297 CG LEU A 243 30.418 2.319 7.538 1.00 0.00 C ATOM 298 CD1 LEU A 243 29.753 3.668 7.307 1.00 0.00 C ATOM 299 CD2 LEU A 243 30.730 2.127 9.014 1.00 0.00 C ATOM 0 H LEU A 243 28.155 -0.574 5.841 1.00 0.00 H new ATOM 0 HA LEU A 243 28.806 2.216 5.305 1.00 0.00 H new ATOM 0 HB2 LEU A 243 28.596 1.190 7.597 1.00 0.00 H new ATOM 0 HB3 LEU A 243 30.022 0.233 7.247 1.00 0.00 H new ATOM 0 HG LEU A 243 31.353 2.300 6.977 1.00 0.00 H new ATOM 0 HD11 LEU A 243 30.403 4.462 7.675 1.00 0.00 H new ATOM 0 HD12 LEU A 243 29.576 3.809 6.241 1.00 0.00 H new ATOM 0 HD13 LEU A 243 28.803 3.701 7.840 1.00 0.00 H new ATOM 0 HD21 LEU A 243 31.363 2.943 9.361 1.00 0.00 H new ATOM 0 HD22 LEU A 243 29.801 2.120 9.584 1.00 0.00 H new ATOM 0 HD23 LEU A 243 31.250 1.179 9.156 1.00 0.00 H new ATOM 311 N ASP A 244 30.304 1.230 3.387 1.00 0.00 N ATOM 312 CA ASP A 244 31.408 1.047 2.452 1.00 0.00 C ATOM 313 C ASP A 244 31.512 2.239 1.507 1.00 0.00 C ATOM 314 O ASP A 244 32.505 2.966 1.515 1.00 0.00 O ATOM 315 CB ASP A 244 31.228 -0.246 1.650 1.00 0.00 C ATOM 316 CG ASP A 244 32.388 -0.515 0.709 1.00 0.00 C ATOM 317 OD1 ASP A 244 33.391 -1.117 1.152 1.00 0.00 O ATOM 318 OD2 ASP A 244 32.300 -0.144 -0.475 1.00 0.00 O ATOM 0 H ASP A 244 29.440 1.560 2.957 1.00 0.00 H new ATOM 0 HA ASP A 244 32.331 0.974 3.027 1.00 0.00 H new ATOM 0 HB2 ASP A 244 31.121 -1.084 2.338 1.00 0.00 H new ATOM 0 HB3 ASP A 244 30.304 -0.187 1.074 1.00 0.00 H new ATOM 323 N ASN A 245 30.478 2.444 0.702 1.00 0.00 N ATOM 324 CA ASN A 245 30.448 3.573 -0.223 1.00 0.00 C ATOM 325 C ASN A 245 29.872 4.804 0.461 1.00 0.00 C ATOM 326 O ASN A 245 30.512 5.854 0.527 1.00 0.00 O ATOM 327 CB ASN A 245 29.611 3.247 -1.468 1.00 0.00 C ATOM 328 CG ASN A 245 30.221 2.161 -2.334 1.00 0.00 C ATOM 329 OD1 ASN A 245 31.021 2.440 -3.229 1.00 0.00 O ATOM 330 ND2 ASN A 245 29.828 0.919 -2.095 1.00 0.00 N ATOM 0 H ASN A 245 29.652 1.847 0.669 1.00 0.00 H new ATOM 0 HA ASN A 245 31.474 3.774 -0.532 1.00 0.00 H new ATOM 0 HB2 ASN A 245 28.614 2.936 -1.156 1.00 0.00 H new ATOM 0 HB3 ASN A 245 29.491 4.152 -2.063 1.00 0.00 H new ATOM 0 HD21 ASN A 245 30.189 0.152 -2.662 1.00 0.00 H new ATOM 0 HD22 ASN A 245 29.164 0.730 -1.344 1.00 0.00 H new ATOM 337 N ASP A 246 28.670 4.657 0.993 1.00 0.00 N ATOM 338 CA ASP A 246 27.977 5.757 1.647 1.00 0.00 C ATOM 339 C ASP A 246 27.615 5.348 3.065 1.00 0.00 C ATOM 340 O ASP A 246 27.401 4.167 3.331 1.00 0.00 O ATOM 341 CB ASP A 246 26.710 6.115 0.863 1.00 0.00 C ATOM 342 CG ASP A 246 26.104 7.438 1.285 1.00 0.00 C ATOM 343 OD1 ASP A 246 25.407 7.483 2.319 1.00 0.00 O ATOM 344 OD2 ASP A 246 26.318 8.443 0.576 1.00 0.00 O ATOM 0 H ASP A 246 28.150 3.780 0.985 1.00 0.00 H new ATOM 0 HA ASP A 246 28.627 6.631 1.678 1.00 0.00 H new ATOM 0 HB2 ASP A 246 26.947 6.153 -0.200 1.00 0.00 H new ATOM 0 HB3 ASP A 246 25.971 5.325 0.997 1.00 0.00 H new ATOM 349 N GLY A 247 27.554 6.316 3.967 1.00 0.00 N ATOM 350 CA GLY A 247 27.269 6.018 5.358 1.00 0.00 C ATOM 351 C GLY A 247 25.798 5.757 5.607 1.00 0.00 C ATOM 352 O GLY A 247 25.409 5.400 6.722 1.00 0.00 O ATOM 0 H GLY A 247 27.697 7.305 3.762 1.00 0.00 H new ATOM 0 HA2 GLY A 247 27.846 5.146 5.665 1.00 0.00 H new ATOM 0 HA3 GLY A 247 27.597 6.852 5.979 1.00 0.00 H new ATOM 356 N ASN A 248 24.984 5.960 4.571 1.00 0.00 N ATOM 357 CA ASN A 248 23.548 5.684 4.625 1.00 0.00 C ATOM 358 C ASN A 248 22.872 6.498 5.718 1.00 0.00 C ATOM 359 O ASN A 248 21.972 6.017 6.411 1.00 0.00 O ATOM 360 CB ASN A 248 23.282 4.186 4.822 1.00 0.00 C ATOM 361 CG ASN A 248 23.640 3.365 3.596 1.00 0.00 C ATOM 362 OD1 ASN A 248 24.072 2.220 3.703 1.00 0.00 O ATOM 363 ND2 ASN A 248 23.450 3.937 2.420 1.00 0.00 N ATOM 0 H ASN A 248 25.301 6.320 3.671 1.00 0.00 H new ATOM 0 HA ASN A 248 23.119 5.982 3.669 1.00 0.00 H new ATOM 0 HB2 ASN A 248 23.857 3.828 5.676 1.00 0.00 H new ATOM 0 HB3 ASN A 248 22.229 4.036 5.061 1.00 0.00 H new ATOM 0 HD21 ASN A 248 23.664 3.426 1.564 1.00 0.00 H new ATOM 0 HD22 ASN A 248 23.090 4.890 2.369 1.00 0.00 H new ATOM 370 N LYS A 249 23.309 7.741 5.852 1.00 0.00 N ATOM 371 CA LYS A 249 22.753 8.651 6.837 1.00 0.00 C ATOM 372 C LYS A 249 21.327 9.008 6.452 1.00 0.00 C ATOM 373 O LYS A 249 20.377 8.679 7.159 1.00 0.00 O ATOM 374 CB LYS A 249 23.604 9.920 6.927 1.00 0.00 C ATOM 375 CG LYS A 249 25.095 9.646 7.056 1.00 0.00 C ATOM 376 CD LYS A 249 25.889 10.926 7.262 1.00 0.00 C ATOM 377 CE LYS A 249 25.555 11.578 8.594 1.00 0.00 C ATOM 378 NZ LYS A 249 25.780 10.652 9.734 1.00 0.00 N ATOM 0 H LYS A 249 24.054 8.144 5.284 1.00 0.00 H new ATOM 0 HA LYS A 249 22.752 8.163 7.812 1.00 0.00 H new ATOM 0 HB2 LYS A 249 23.430 10.528 6.039 1.00 0.00 H new ATOM 0 HB3 LYS A 249 23.276 10.508 7.784 1.00 0.00 H new ATOM 0 HG2 LYS A 249 25.269 8.971 7.894 1.00 0.00 H new ATOM 0 HG3 LYS A 249 25.450 9.138 6.159 1.00 0.00 H new ATOM 0 HD2 LYS A 249 26.956 10.705 7.221 1.00 0.00 H new ATOM 0 HD3 LYS A 249 25.676 11.622 6.451 1.00 0.00 H new ATOM 0 HE2 LYS A 249 26.166 12.471 8.725 1.00 0.00 H new ATOM 0 HE3 LYS A 249 24.514 11.902 8.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 249 25.841 11.197 10.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 249 24.989 9.979 9.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 249 26.668 10.130 9.587 1.00 0.00 H new ATOM 392 N VAL A 250 21.191 9.658 5.305 1.00 0.00 N ATOM 393 CA VAL A 250 19.887 10.015 4.770 1.00 0.00 C ATOM 394 C VAL A 250 19.796 9.631 3.298 1.00 0.00 C ATOM 395 O VAL A 250 20.396 10.268 2.432 1.00 0.00 O ATOM 396 CB VAL A 250 19.568 11.517 4.944 1.00 0.00 C ATOM 397 CG1 VAL A 250 19.206 11.827 6.388 1.00 0.00 C ATOM 398 CG2 VAL A 250 20.734 12.388 4.496 1.00 0.00 C ATOM 0 H VAL A 250 21.976 9.951 4.723 1.00 0.00 H new ATOM 0 HA VAL A 250 19.145 9.457 5.341 1.00 0.00 H new ATOM 0 HB VAL A 250 18.711 11.746 4.310 1.00 0.00 H new ATOM 0 HG11 VAL A 250 18.985 12.890 6.488 1.00 0.00 H new ATOM 0 HG12 VAL A 250 18.330 11.246 6.676 1.00 0.00 H new ATOM 0 HG13 VAL A 250 20.043 11.568 7.037 1.00 0.00 H new ATOM 0 HG21 VAL A 250 20.477 13.438 4.632 1.00 0.00 H new ATOM 0 HG22 VAL A 250 21.615 12.151 5.092 1.00 0.00 H new ATOM 0 HG23 VAL A 250 20.946 12.199 3.444 1.00 0.00 H new ATOM 408 N ASN A 251 19.049 8.576 3.027 1.00 0.00 N ATOM 409 CA ASN A 251 18.932 8.031 1.677 1.00 0.00 C ATOM 410 C ASN A 251 17.486 7.664 1.380 1.00 0.00 C ATOM 411 O ASN A 251 17.198 6.532 0.980 1.00 0.00 O ATOM 412 CB ASN A 251 19.821 6.789 1.506 1.00 0.00 C ATOM 413 CG ASN A 251 21.309 7.096 1.471 1.00 0.00 C ATOM 414 OD1 ASN A 251 22.126 6.295 1.923 1.00 0.00 O ATOM 415 ND2 ASN A 251 21.681 8.238 0.916 1.00 0.00 N ATOM 0 H ASN A 251 18.507 8.072 3.729 1.00 0.00 H new ATOM 0 HA ASN A 251 19.263 8.798 0.977 1.00 0.00 H new ATOM 0 HB2 ASN A 251 19.622 6.097 2.324 1.00 0.00 H new ATOM 0 HB3 ASN A 251 19.543 6.280 0.583 1.00 0.00 H new ATOM 0 HD21 ASN A 251 22.671 8.476 0.853 1.00 0.00 H new ATOM 0 HD22 ASN A 251 20.978 8.880 0.551 1.00 0.00 H new ATOM 422 N VAL A 252 16.585 8.628 1.587 1.00 0.00 N ATOM 423 CA VAL A 252 15.148 8.426 1.388 1.00 0.00 C ATOM 424 C VAL A 252 14.563 7.582 2.521 1.00 0.00 C ATOM 425 O VAL A 252 15.221 6.678 3.047 1.00 0.00 O ATOM 426 CB VAL A 252 14.839 7.773 0.018 1.00 0.00 C ATOM 427 CG1 VAL A 252 13.352 7.493 -0.148 1.00 0.00 C ATOM 428 CG2 VAL A 252 15.332 8.656 -1.119 1.00 0.00 C ATOM 0 H VAL A 252 16.831 9.568 1.897 1.00 0.00 H new ATOM 0 HA VAL A 252 14.678 9.410 1.397 1.00 0.00 H new ATOM 0 HB VAL A 252 15.367 6.820 -0.015 1.00 0.00 H new ATOM 0 HG11 VAL A 252 13.174 7.035 -1.121 1.00 0.00 H new ATOM 0 HG12 VAL A 252 13.019 6.815 0.638 1.00 0.00 H new ATOM 0 HG13 VAL A 252 12.796 8.428 -0.080 1.00 0.00 H new ATOM 0 HG21 VAL A 252 15.106 8.180 -2.073 1.00 0.00 H new ATOM 0 HG22 VAL A 252 14.835 9.625 -1.069 1.00 0.00 H new ATOM 0 HG23 VAL A 252 16.409 8.796 -1.030 1.00 0.00 H new ATOM 438 N ASP A 253 13.339 7.913 2.920 1.00 0.00 N ATOM 439 CA ASP A 253 12.643 7.182 3.975 1.00 0.00 C ATOM 440 C ASP A 253 12.492 5.717 3.593 1.00 0.00 C ATOM 441 O ASP A 253 11.663 5.356 2.755 1.00 0.00 O ATOM 442 CB ASP A 253 11.271 7.800 4.254 1.00 0.00 C ATOM 443 CG ASP A 253 11.369 9.163 4.910 1.00 0.00 C ATOM 444 OD1 ASP A 253 11.587 9.222 6.133 1.00 0.00 O ATOM 445 OD2 ASP A 253 11.224 10.186 4.201 1.00 0.00 O ATOM 0 H ASP A 253 12.805 8.688 2.526 1.00 0.00 H new ATOM 0 HA ASP A 253 13.240 7.249 4.885 1.00 0.00 H new ATOM 0 HB2 ASP A 253 10.720 7.890 3.318 1.00 0.00 H new ATOM 0 HB3 ASP A 253 10.699 7.131 4.897 1.00 0.00 H new ATOM 450 N ASN A 254 13.309 4.882 4.208 1.00 0.00 N ATOM 451 CA ASN A 254 13.372 3.473 3.861 1.00 0.00 C ATOM 452 C ASN A 254 12.457 2.643 4.751 1.00 0.00 C ATOM 453 O ASN A 254 12.147 1.499 4.434 1.00 0.00 O ATOM 454 CB ASN A 254 14.811 2.964 3.961 1.00 0.00 C ATOM 455 CG ASN A 254 15.369 3.042 5.369 1.00 0.00 C ATOM 456 OD1 ASN A 254 15.231 2.108 6.149 1.00 0.00 O ATOM 457 ND2 ASN A 254 16.015 4.150 5.697 1.00 0.00 N ATOM 0 H ASN A 254 13.944 5.158 4.957 1.00 0.00 H new ATOM 0 HA ASN A 254 13.029 3.366 2.832 1.00 0.00 H new ATOM 0 HB2 ASN A 254 14.850 1.930 3.617 1.00 0.00 H new ATOM 0 HB3 ASN A 254 15.444 3.547 3.292 1.00 0.00 H new ATOM 0 HD21 ASN A 254 16.419 4.248 6.628 1.00 0.00 H new ATOM 0 HD22 ASN A 254 16.108 4.906 5.018 1.00 0.00 H new ATOM 464 N ARG A 255 12.027 3.223 5.862 1.00 0.00 N ATOM 465 CA ARG A 255 11.109 2.540 6.764 1.00 0.00 C ATOM 466 C ARG A 255 9.666 2.871 6.404 1.00 0.00 C ATOM 467 O ARG A 255 8.726 2.304 6.958 1.00 0.00 O ATOM 468 CB ARG A 255 11.392 2.923 8.221 1.00 0.00 C ATOM 469 CG ARG A 255 12.795 2.567 8.696 1.00 0.00 C ATOM 470 CD ARG A 255 13.085 1.080 8.542 1.00 0.00 C ATOM 471 NE ARG A 255 14.393 0.716 9.094 1.00 0.00 N ATOM 472 CZ ARG A 255 15.281 -0.058 8.465 1.00 0.00 C ATOM 473 NH1 ARG A 255 15.012 -0.543 7.259 1.00 0.00 N ATOM 474 NH2 ARG A 255 16.439 -0.346 9.047 1.00 0.00 N ATOM 0 H ARG A 255 12.297 4.160 6.160 1.00 0.00 H new ATOM 0 HA ARG A 255 11.261 1.466 6.655 1.00 0.00 H new ATOM 0 HB2 ARG A 255 11.241 3.996 8.339 1.00 0.00 H new ATOM 0 HB3 ARG A 255 10.665 2.426 8.864 1.00 0.00 H new ATOM 0 HG2 ARG A 255 13.527 3.141 8.128 1.00 0.00 H new ATOM 0 HG3 ARG A 255 12.908 2.853 9.742 1.00 0.00 H new ATOM 0 HD2 ARG A 255 12.307 0.505 9.044 1.00 0.00 H new ATOM 0 HD3 ARG A 255 13.049 0.811 7.486 1.00 0.00 H new ATOM 0 HE ARG A 255 14.640 1.076 10.016 1.00 0.00 H new ATOM 0 HH11 ARG A 255 14.123 -0.325 6.808 1.00 0.00 H new ATOM 0 HH12 ARG A 255 15.694 -1.134 6.783 1.00 0.00 H new ATOM 0 HH21 ARG A 255 16.650 0.024 9.974 1.00 0.00 H new ATOM 0 HH22 ARG A 255 17.118 -0.937 8.567 1.00 0.00 H new ATOM 488 N PHE A 256 9.501 3.793 5.467 1.00 0.00 N ATOM 489 CA PHE A 256 8.180 4.197 5.006 1.00 0.00 C ATOM 490 C PHE A 256 8.044 3.928 3.513 1.00 0.00 C ATOM 491 O PHE A 256 9.042 3.758 2.818 1.00 0.00 O ATOM 492 CB PHE A 256 7.939 5.683 5.294 1.00 0.00 C ATOM 493 CG PHE A 256 7.927 6.027 6.758 1.00 0.00 C ATOM 494 CD1 PHE A 256 9.102 6.340 7.422 1.00 0.00 C ATOM 495 CD2 PHE A 256 6.740 6.040 7.469 1.00 0.00 C ATOM 496 CE1 PHE A 256 9.091 6.657 8.767 1.00 0.00 C ATOM 497 CE2 PHE A 256 6.724 6.356 8.815 1.00 0.00 C ATOM 498 CZ PHE A 256 7.900 6.665 9.464 1.00 0.00 C ATOM 0 H PHE A 256 10.271 4.279 5.008 1.00 0.00 H new ATOM 0 HA PHE A 256 7.433 3.614 5.544 1.00 0.00 H new ATOM 0 HB2 PHE A 256 8.714 6.269 4.800 1.00 0.00 H new ATOM 0 HB3 PHE A 256 6.987 5.978 4.854 1.00 0.00 H new ATOM 0 HD1 PHE A 256 10.037 6.336 6.882 1.00 0.00 H new ATOM 0 HD2 PHE A 256 5.815 5.800 6.966 1.00 0.00 H new ATOM 0 HE1 PHE A 256 10.014 6.898 9.273 1.00 0.00 H new ATOM 0 HE2 PHE A 256 5.790 6.361 9.358 1.00 0.00 H new ATOM 0 HZ PHE A 256 7.889 6.913 10.515 1.00 0.00 H new ATOM 508 N ALA A 257 6.816 3.871 3.024 1.00 0.00 N ATOM 509 CA ALA A 257 6.566 3.654 1.604 1.00 0.00 C ATOM 510 C ALA A 257 5.484 4.589 1.099 1.00 0.00 C ATOM 511 O ALA A 257 4.409 4.673 1.687 1.00 0.00 O ATOM 512 CB ALA A 257 6.161 2.213 1.346 1.00 0.00 C ATOM 0 H ALA A 257 5.973 3.972 3.589 1.00 0.00 H new ATOM 0 HA ALA A 257 7.490 3.864 1.066 1.00 0.00 H new ATOM 0 HB1 ALA A 257 5.979 2.071 0.281 1.00 0.00 H new ATOM 0 HB2 ALA A 257 6.961 1.547 1.669 1.00 0.00 H new ATOM 0 HB3 ALA A 257 5.252 1.985 1.903 1.00 0.00 H new ATOM 518 N THR A 258 5.764 5.283 0.009 1.00 0.00 N ATOM 519 CA THR A 258 4.796 6.195 -0.568 1.00 0.00 C ATOM 520 C THR A 258 4.060 5.514 -1.723 1.00 0.00 C ATOM 521 O THR A 258 4.624 5.297 -2.795 1.00 0.00 O ATOM 522 CB THR A 258 5.471 7.490 -1.055 1.00 0.00 C ATOM 523 OG1 THR A 258 6.497 7.877 -0.130 1.00 0.00 O ATOM 524 CG2 THR A 258 4.456 8.616 -1.167 1.00 0.00 C ATOM 0 H THR A 258 6.651 5.232 -0.492 1.00 0.00 H new ATOM 0 HA THR A 258 4.077 6.463 0.206 1.00 0.00 H new ATOM 0 HB THR A 258 5.904 7.303 -2.038 1.00 0.00 H new ATOM 0 HG1 THR A 258 6.926 8.700 -0.443 1.00 0.00 H new ATOM 0 HG21 THR A 258 4.954 9.522 -1.513 1.00 0.00 H new ATOM 0 HG22 THR A 258 3.679 8.336 -1.878 1.00 0.00 H new ATOM 0 HG23 THR A 258 4.006 8.799 -0.191 1.00 0.00 H new ATOM 532 N VAL A 259 2.801 5.179 -1.489 1.00 0.00 N ATOM 533 CA VAL A 259 2.018 4.402 -2.436 1.00 0.00 C ATOM 534 C VAL A 259 1.337 5.303 -3.458 1.00 0.00 C ATOM 535 O VAL A 259 0.556 6.188 -3.098 1.00 0.00 O ATOM 536 CB VAL A 259 0.938 3.558 -1.718 1.00 0.00 C ATOM 537 CG1 VAL A 259 0.466 2.431 -2.620 1.00 0.00 C ATOM 538 CG2 VAL A 259 1.474 3.003 -0.404 1.00 0.00 C ATOM 0 H VAL A 259 2.295 5.437 -0.641 1.00 0.00 H new ATOM 0 HA VAL A 259 2.714 3.736 -2.946 1.00 0.00 H new ATOM 0 HB VAL A 259 0.088 4.203 -1.493 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -0.294 1.845 -2.103 1.00 0.00 H new ATOM 0 HG12 VAL A 259 0.042 2.849 -3.533 1.00 0.00 H new ATOM 0 HG13 VAL A 259 1.310 1.789 -2.872 1.00 0.00 H new ATOM 0 HG21 VAL A 259 0.699 2.413 0.085 1.00 0.00 H new ATOM 0 HG22 VAL A 259 2.340 2.372 -0.602 1.00 0.00 H new ATOM 0 HG23 VAL A 259 1.767 3.827 0.247 1.00 0.00 H new ATOM 548 N THR A 260 1.654 5.089 -4.727 1.00 0.00 N ATOM 549 CA THR A 260 0.979 5.783 -5.809 1.00 0.00 C ATOM 550 C THR A 260 -0.220 4.968 -6.277 1.00 0.00 C ATOM 551 O THR A 260 -0.067 3.854 -6.779 1.00 0.00 O ATOM 552 CB THR A 260 1.927 6.032 -6.996 1.00 0.00 C ATOM 553 OG1 THR A 260 3.085 6.756 -6.552 1.00 0.00 O ATOM 554 CG2 THR A 260 1.226 6.812 -8.097 1.00 0.00 C ATOM 0 H THR A 260 2.377 4.437 -5.031 1.00 0.00 H new ATOM 0 HA THR A 260 0.646 6.749 -5.431 1.00 0.00 H new ATOM 0 HB THR A 260 2.232 5.066 -7.398 1.00 0.00 H new ATOM 0 HG1 THR A 260 3.685 6.910 -7.311 1.00 0.00 H new ATOM 0 HG21 THR A 260 1.917 6.975 -8.924 1.00 0.00 H new ATOM 0 HG22 THR A 260 0.364 6.247 -8.451 1.00 0.00 H new ATOM 0 HG23 THR A 260 0.894 7.774 -7.707 1.00 0.00 H new ATOM 562 N LEU A 261 -1.408 5.517 -6.090 1.00 0.00 N ATOM 563 CA LEU A 261 -2.635 4.824 -6.442 1.00 0.00 C ATOM 564 C LEU A 261 -3.533 5.760 -7.232 1.00 0.00 C ATOM 565 O LEU A 261 -3.250 6.955 -7.309 1.00 0.00 O ATOM 566 CB LEU A 261 -3.347 4.340 -5.173 1.00 0.00 C ATOM 567 CG LEU A 261 -2.476 3.483 -4.244 1.00 0.00 C ATOM 568 CD1 LEU A 261 -3.057 3.416 -2.839 1.00 0.00 C ATOM 569 CD2 LEU A 261 -2.305 2.085 -4.822 1.00 0.00 C ATOM 0 H LEU A 261 -1.549 6.446 -5.694 1.00 0.00 H new ATOM 0 HA LEU A 261 -2.399 3.955 -7.056 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -3.704 5.208 -4.618 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -4.225 3.763 -5.462 1.00 0.00 H new ATOM 0 HG LEU A 261 -1.497 3.956 -4.172 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -2.415 2.801 -2.209 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -3.119 4.421 -2.423 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -4.054 2.977 -2.878 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -1.685 1.488 -4.153 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -3.282 1.613 -4.929 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -1.825 2.151 -5.799 1.00 0.00 H new ATOM 581 N SER A 262 -4.590 5.235 -7.828 1.00 0.00 N ATOM 582 CA SER A 262 -5.512 6.071 -8.581 1.00 0.00 C ATOM 583 C SER A 262 -6.129 7.125 -7.669 1.00 0.00 C ATOM 584 O SER A 262 -6.030 8.327 -7.924 1.00 0.00 O ATOM 585 CB SER A 262 -6.594 5.206 -9.234 1.00 0.00 C ATOM 586 OG SER A 262 -7.073 4.220 -8.331 1.00 0.00 O ATOM 0 H SER A 262 -4.831 4.244 -7.807 1.00 0.00 H new ATOM 0 HA SER A 262 -4.965 6.585 -9.371 1.00 0.00 H new ATOM 0 HB2 SER A 262 -7.421 5.837 -9.561 1.00 0.00 H new ATOM 0 HB3 SER A 262 -6.190 4.723 -10.124 1.00 0.00 H new ATOM 0 HG SER A 262 -6.510 3.420 -8.391 1.00 0.00 H new ATOM 592 N ALA A 263 -6.747 6.663 -6.597 1.00 0.00 N ATOM 593 CA ALA A 263 -7.338 7.538 -5.611 1.00 0.00 C ATOM 594 C ALA A 263 -7.002 7.024 -4.225 1.00 0.00 C ATOM 595 O ALA A 263 -7.037 5.822 -3.986 1.00 0.00 O ATOM 596 CB ALA A 263 -8.845 7.627 -5.804 1.00 0.00 C ATOM 0 H ALA A 263 -6.851 5.670 -6.389 1.00 0.00 H new ATOM 0 HA ALA A 263 -6.931 8.542 -5.730 1.00 0.00 H new ATOM 0 HB1 ALA A 263 -9.270 8.291 -5.051 1.00 0.00 H new ATOM 0 HB2 ALA A 263 -9.062 8.019 -6.798 1.00 0.00 H new ATOM 0 HB3 ALA A 263 -9.284 6.635 -5.702 1.00 0.00 H new ATOM 602 N THR A 264 -6.638 7.913 -3.325 1.00 0.00 N ATOM 603 CA THR A 264 -6.401 7.519 -1.949 1.00 0.00 C ATOM 604 C THR A 264 -7.134 8.492 -1.037 1.00 0.00 C ATOM 605 O THR A 264 -6.684 8.822 0.061 1.00 0.00 O ATOM 606 CB THR A 264 -4.888 7.467 -1.617 1.00 0.00 C ATOM 607 OG1 THR A 264 -4.357 8.786 -1.461 1.00 0.00 O ATOM 608 CG2 THR A 264 -4.129 6.750 -2.717 1.00 0.00 C ATOM 0 H THR A 264 -6.500 8.905 -3.517 1.00 0.00 H new ATOM 0 HA THR A 264 -6.782 6.510 -1.794 1.00 0.00 H new ATOM 0 HB THR A 264 -4.770 6.922 -0.680 1.00 0.00 H new ATOM 0 HG1 THR A 264 -4.421 9.055 -0.521 1.00 0.00 H new ATOM 0 HG21 THR A 264 -3.068 6.722 -2.468 1.00 0.00 H new ATOM 0 HG22 THR A 264 -4.506 5.732 -2.815 1.00 0.00 H new ATOM 0 HG23 THR A 264 -4.267 7.280 -3.659 1.00 0.00 H new ATOM 616 N THR A 265 -8.267 8.968 -1.540 1.00 0.00 N ATOM 617 CA THR A 265 -9.104 9.909 -0.823 1.00 0.00 C ATOM 618 C THR A 265 -10.003 9.171 0.168 1.00 0.00 C ATOM 619 O THR A 265 -10.384 8.022 -0.066 1.00 0.00 O ATOM 620 CB THR A 265 -9.973 10.710 -1.810 1.00 0.00 C ATOM 621 OG1 THR A 265 -9.174 11.144 -2.920 1.00 0.00 O ATOM 622 CG2 THR A 265 -10.604 11.918 -1.138 1.00 0.00 C ATOM 0 H THR A 265 -8.627 8.709 -2.458 1.00 0.00 H new ATOM 0 HA THR A 265 -8.458 10.596 -0.276 1.00 0.00 H new ATOM 0 HB THR A 265 -10.772 10.057 -2.160 1.00 0.00 H new ATOM 0 HG1 THR A 265 -8.225 11.094 -2.680 1.00 0.00 H new ATOM 0 HG21 THR A 265 -11.211 12.462 -1.862 1.00 0.00 H new ATOM 0 HG22 THR A 265 -11.234 11.587 -0.312 1.00 0.00 H new ATOM 0 HG23 THR A 265 -9.820 12.573 -0.757 1.00 0.00 H new ATOM 630 N GLY A 266 -10.327 9.830 1.269 1.00 0.00 N ATOM 631 CA GLY A 266 -11.144 9.211 2.285 1.00 0.00 C ATOM 632 C GLY A 266 -10.294 8.562 3.347 1.00 0.00 C ATOM 633 O GLY A 266 -10.782 7.776 4.162 1.00 0.00 O ATOM 0 H GLY A 266 -10.037 10.786 1.476 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -11.791 9.960 2.741 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -11.793 8.464 1.828 1.00 0.00 H new ATOM 637 N MET A 267 -9.013 8.895 3.330 1.00 0.00 N ATOM 638 CA MET A 267 -8.062 8.337 4.272 1.00 0.00 C ATOM 639 C MET A 267 -7.537 9.427 5.194 1.00 0.00 C ATOM 640 O MET A 267 -7.437 10.591 4.801 1.00 0.00 O ATOM 641 CB MET A 267 -6.890 7.682 3.532 1.00 0.00 C ATOM 642 CG MET A 267 -7.305 6.576 2.575 1.00 0.00 C ATOM 643 SD MET A 267 -5.901 5.830 1.723 1.00 0.00 S ATOM 644 CE MET A 267 -6.731 4.608 0.712 1.00 0.00 C ATOM 0 H MET A 267 -8.607 9.555 2.667 1.00 0.00 H new ATOM 0 HA MET A 267 -8.573 7.578 4.864 1.00 0.00 H new ATOM 0 HB2 MET A 267 -6.352 8.448 2.974 1.00 0.00 H new ATOM 0 HB3 MET A 267 -6.194 7.273 4.264 1.00 0.00 H new ATOM 0 HG2 MET A 267 -7.841 5.805 3.128 1.00 0.00 H new ATOM 0 HG3 MET A 267 -7.999 6.980 1.838 1.00 0.00 H new ATOM 0 HE1 MET A 267 -5.994 4.061 0.124 1.00 0.00 H new ATOM 0 HE2 MET A 267 -7.272 3.912 1.353 1.00 0.00 H new ATOM 0 HE3 MET A 267 -7.433 5.105 0.043 1.00 0.00 H new ATOM 654 N LYS A 268 -7.231 9.049 6.417 1.00 0.00 N ATOM 655 CA LYS A 268 -6.597 9.945 7.367 1.00 0.00 C ATOM 656 C LYS A 268 -5.460 9.206 8.050 1.00 0.00 C ATOM 657 O LYS A 268 -5.466 7.979 8.098 1.00 0.00 O ATOM 658 CB LYS A 268 -7.610 10.432 8.407 1.00 0.00 C ATOM 659 CG LYS A 268 -8.325 9.297 9.120 1.00 0.00 C ATOM 660 CD LYS A 268 -9.234 9.793 10.228 1.00 0.00 C ATOM 661 CE LYS A 268 -10.045 8.653 10.825 1.00 0.00 C ATOM 662 NZ LYS A 268 -9.186 7.509 11.235 1.00 0.00 N ATOM 0 H LYS A 268 -7.413 8.114 6.782 1.00 0.00 H new ATOM 0 HA LYS A 268 -6.209 10.817 6.840 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -7.097 11.050 9.144 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -8.348 11.067 7.917 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -8.913 8.731 8.398 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -7.587 8.612 9.538 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -8.637 10.265 11.008 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -9.907 10.555 9.836 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -10.600 9.017 11.690 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -10.780 8.311 10.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -9.663 6.968 11.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -9.017 6.891 10.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -8.277 7.868 11.592 1.00 0.00 H new ATOM 676 N ARG A 269 -4.487 9.946 8.565 1.00 0.00 N ATOM 677 CA ARG A 269 -3.336 9.339 9.228 1.00 0.00 C ATOM 678 C ARG A 269 -3.788 8.390 10.337 1.00 0.00 C ATOM 679 O ARG A 269 -4.507 8.784 11.258 1.00 0.00 O ATOM 680 CB ARG A 269 -2.404 10.414 9.795 1.00 0.00 C ATOM 681 CG ARG A 269 -3.084 11.386 10.743 1.00 0.00 C ATOM 682 CD ARG A 269 -2.083 12.327 11.387 1.00 0.00 C ATOM 683 NE ARG A 269 -2.733 13.290 12.273 1.00 0.00 N ATOM 684 CZ ARG A 269 -2.354 13.524 13.529 1.00 0.00 C ATOM 685 NH1 ARG A 269 -1.350 12.842 14.066 1.00 0.00 N ATOM 686 NH2 ARG A 269 -2.990 14.433 14.255 1.00 0.00 N ATOM 0 H ARG A 269 -4.470 10.965 8.538 1.00 0.00 H new ATOM 0 HA ARG A 269 -2.785 8.764 8.484 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -1.582 9.927 10.319 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -1.968 10.974 8.968 1.00 0.00 H new ATOM 0 HG2 ARG A 269 -3.831 11.964 10.199 1.00 0.00 H new ATOM 0 HG3 ARG A 269 -3.613 10.831 11.517 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -1.353 11.748 11.953 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -1.535 12.860 10.611 1.00 0.00 H new ATOM 0 HE ARG A 269 -3.527 13.816 11.907 1.00 0.00 H new ATOM 0 HH11 ARG A 269 -0.863 12.134 13.517 1.00 0.00 H new ATOM 0 HH12 ARG A 269 -1.065 13.026 15.028 1.00 0.00 H new ATOM 0 HH21 ARG A 269 -3.769 14.953 13.852 1.00 0.00 H new ATOM 0 HH22 ARG A 269 -2.700 14.612 15.216 1.00 0.00 H new ATOM 700 N GLY A 270 -3.379 7.137 10.228 1.00 0.00 N ATOM 701 CA GLY A 270 -3.757 6.145 11.207 1.00 0.00 C ATOM 702 C GLY A 270 -4.793 5.168 10.686 1.00 0.00 C ATOM 703 O GLY A 270 -5.311 4.353 11.447 1.00 0.00 O ATOM 0 H GLY A 270 -2.788 6.789 9.473 1.00 0.00 H new ATOM 0 HA2 GLY A 270 -2.870 5.594 11.520 1.00 0.00 H new ATOM 0 HA3 GLY A 270 -4.150 6.646 12.092 1.00 0.00 H new ATOM 707 N ASP A 271 -5.096 5.229 9.395 1.00 0.00 N ATOM 708 CA ASP A 271 -6.069 4.314 8.807 1.00 0.00 C ATOM 709 C ASP A 271 -5.371 3.070 8.290 1.00 0.00 C ATOM 710 O ASP A 271 -4.218 3.127 7.862 1.00 0.00 O ATOM 711 CB ASP A 271 -6.860 4.973 7.673 1.00 0.00 C ATOM 712 CG ASP A 271 -7.953 5.903 8.170 1.00 0.00 C ATOM 713 OD1 ASP A 271 -8.389 5.761 9.336 1.00 0.00 O ATOM 714 OD2 ASP A 271 -8.389 6.777 7.393 1.00 0.00 O ATOM 0 H ASP A 271 -4.687 5.895 8.740 1.00 0.00 H new ATOM 0 HA ASP A 271 -6.775 4.040 9.591 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -6.174 5.535 7.039 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -7.307 4.197 7.051 1.00 0.00 H new ATOM 719 N LYS A 272 -6.069 1.952 8.335 1.00 0.00 N ATOM 720 CA LYS A 272 -5.495 0.682 7.927 1.00 0.00 C ATOM 721 C LYS A 272 -5.855 0.368 6.487 1.00 0.00 C ATOM 722 O LYS A 272 -7.027 0.186 6.168 1.00 0.00 O ATOM 723 CB LYS A 272 -6.027 -0.434 8.818 1.00 0.00 C ATOM 724 CG LYS A 272 -5.369 -1.789 8.578 1.00 0.00 C ATOM 725 CD LYS A 272 -3.889 -1.777 8.938 1.00 0.00 C ATOM 726 CE LYS A 272 -3.663 -1.595 10.432 1.00 0.00 C ATOM 727 NZ LYS A 272 -4.233 -2.716 11.226 1.00 0.00 N ATOM 0 H LYS A 272 -7.037 1.896 8.651 1.00 0.00 H new ATOM 0 HA LYS A 272 -4.411 0.753 8.019 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -5.883 -0.152 9.861 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -7.101 -0.530 8.659 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -5.880 -2.550 9.169 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -5.485 -2.068 7.531 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -3.430 -2.711 8.614 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -3.391 -0.973 8.396 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -2.594 -1.519 10.630 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -4.115 -0.657 10.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -3.859 -2.680 12.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -5.269 -2.632 11.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -3.969 -3.621 10.787 1.00 0.00 H new ATOM 741 N ILE A 273 -4.858 0.268 5.628 1.00 0.00 N ATOM 742 CA ILE A 273 -5.106 -0.097 4.248 1.00 0.00 C ATOM 743 C ILE A 273 -4.516 -1.468 3.963 1.00 0.00 C ATOM 744 O ILE A 273 -3.441 -1.813 4.461 1.00 0.00 O ATOM 745 CB ILE A 273 -4.544 0.946 3.248 1.00 0.00 C ATOM 746 CG1 ILE A 273 -3.021 1.066 3.358 1.00 0.00 C ATOM 747 CG2 ILE A 273 -5.199 2.300 3.482 1.00 0.00 C ATOM 748 CD1 ILE A 273 -2.422 2.024 2.349 1.00 0.00 C ATOM 0 H ILE A 273 -3.878 0.433 5.859 1.00 0.00 H new ATOM 0 HA ILE A 273 -6.187 -0.123 4.107 1.00 0.00 H new ATOM 0 HB ILE A 273 -4.777 0.604 2.240 1.00 0.00 H new ATOM 0 HG12 ILE A 273 -2.761 1.398 4.363 1.00 0.00 H new ATOM 0 HG13 ILE A 273 -2.575 0.081 3.223 1.00 0.00 H new ATOM 0 HG21 ILE A 273 -4.797 3.026 2.775 1.00 0.00 H new ATOM 0 HG22 ILE A 273 -6.276 2.213 3.340 1.00 0.00 H new ATOM 0 HG23 ILE A 273 -4.993 2.633 4.499 1.00 0.00 H new ATOM 0 HD11 ILE A 273 -1.341 2.062 2.481 1.00 0.00 H new ATOM 0 HD12 ILE A 273 -2.652 1.681 1.340 1.00 0.00 H new ATOM 0 HD13 ILE A 273 -2.841 3.019 2.498 1.00 0.00 H new ATOM 760 N SER A 274 -5.244 -2.262 3.201 1.00 0.00 N ATOM 761 CA SER A 274 -4.808 -3.599 2.860 1.00 0.00 C ATOM 762 C SER A 274 -4.686 -3.751 1.355 1.00 0.00 C ATOM 763 O SER A 274 -5.549 -3.293 0.603 1.00 0.00 O ATOM 764 CB SER A 274 -5.790 -4.627 3.413 1.00 0.00 C ATOM 765 OG SER A 274 -5.921 -4.495 4.818 1.00 0.00 O ATOM 0 H SER A 274 -6.147 -2.000 2.805 1.00 0.00 H new ATOM 0 HA SER A 274 -3.828 -3.769 3.306 1.00 0.00 H new ATOM 0 HB2 SER A 274 -6.763 -4.498 2.939 1.00 0.00 H new ATOM 0 HB3 SER A 274 -5.447 -5.632 3.168 1.00 0.00 H new ATOM 0 HG SER A 274 -5.266 -3.845 5.148 1.00 0.00 H new ATOM 771 N PHE A 275 -3.608 -4.382 0.928 1.00 0.00 N ATOM 772 CA PHE A 275 -3.372 -4.625 -0.482 1.00 0.00 C ATOM 773 C PHE A 275 -3.739 -6.061 -0.828 1.00 0.00 C ATOM 774 O PHE A 275 -3.074 -7.000 -0.397 1.00 0.00 O ATOM 775 CB PHE A 275 -1.903 -4.354 -0.820 1.00 0.00 C ATOM 776 CG PHE A 275 -1.464 -2.952 -0.503 1.00 0.00 C ATOM 777 CD1 PHE A 275 -1.589 -1.948 -1.445 1.00 0.00 C ATOM 778 CD2 PHE A 275 -0.927 -2.639 0.737 1.00 0.00 C ATOM 779 CE1 PHE A 275 -1.188 -0.658 -1.162 1.00 0.00 C ATOM 780 CE2 PHE A 275 -0.524 -1.351 1.026 1.00 0.00 C ATOM 781 CZ PHE A 275 -0.654 -0.359 0.077 1.00 0.00 C ATOM 0 H PHE A 275 -2.877 -4.738 1.544 1.00 0.00 H new ATOM 0 HA PHE A 275 -3.996 -3.952 -1.071 1.00 0.00 H new ATOM 0 HB2 PHE A 275 -1.276 -5.056 -0.270 1.00 0.00 H new ATOM 0 HB3 PHE A 275 -1.741 -4.546 -1.881 1.00 0.00 H new ATOM 0 HD1 PHE A 275 -2.006 -2.176 -2.415 1.00 0.00 H new ATOM 0 HD2 PHE A 275 -0.823 -3.412 1.484 1.00 0.00 H new ATOM 0 HE1 PHE A 275 -1.291 0.116 -1.908 1.00 0.00 H new ATOM 0 HE2 PHE A 275 -0.107 -1.120 1.995 1.00 0.00 H new ATOM 0 HZ PHE A 275 -0.339 0.649 0.302 1.00 0.00 H new ATOM 791 N ALA A 276 -4.798 -6.226 -1.601 1.00 0.00 N ATOM 792 CA ALA A 276 -5.276 -7.549 -1.969 1.00 0.00 C ATOM 793 C ALA A 276 -4.360 -8.183 -3.006 1.00 0.00 C ATOM 794 O ALA A 276 -4.251 -7.698 -4.135 1.00 0.00 O ATOM 795 CB ALA A 276 -6.705 -7.469 -2.484 1.00 0.00 C ATOM 0 H ALA A 276 -5.346 -5.457 -1.988 1.00 0.00 H new ATOM 0 HA ALA A 276 -5.266 -8.181 -1.081 1.00 0.00 H new ATOM 0 HB1 ALA A 276 -7.050 -8.467 -2.756 1.00 0.00 H new ATOM 0 HB2 ALA A 276 -7.350 -7.061 -1.706 1.00 0.00 H new ATOM 0 HB3 ALA A 276 -6.740 -6.822 -3.360 1.00 0.00 H new ATOM 801 N GLY A 277 -3.697 -9.259 -2.612 1.00 0.00 N ATOM 802 CA GLY A 277 -2.758 -9.927 -3.489 1.00 0.00 C ATOM 803 C GLY A 277 -1.341 -9.785 -2.981 1.00 0.00 C ATOM 804 O GLY A 277 -0.522 -10.695 -3.116 1.00 0.00 O ATOM 0 H GLY A 277 -3.794 -9.685 -1.691 1.00 0.00 H new ATOM 0 HA2 GLY A 277 -3.016 -10.983 -3.566 1.00 0.00 H new ATOM 0 HA3 GLY A 277 -2.831 -9.507 -4.492 1.00 0.00 H new ATOM 808 N VAL A 278 -1.068 -8.639 -2.379 1.00 0.00 N ATOM 809 CA VAL A 278 0.205 -8.390 -1.727 1.00 0.00 C ATOM 810 C VAL A 278 0.098 -8.805 -0.270 1.00 0.00 C ATOM 811 O VAL A 278 -0.630 -8.187 0.493 1.00 0.00 O ATOM 812 CB VAL A 278 0.595 -6.893 -1.800 1.00 0.00 C ATOM 813 CG1 VAL A 278 1.894 -6.630 -1.061 1.00 0.00 C ATOM 814 CG2 VAL A 278 0.717 -6.430 -3.239 1.00 0.00 C ATOM 0 H VAL A 278 -1.722 -7.858 -2.329 1.00 0.00 H new ATOM 0 HA VAL A 278 0.975 -8.967 -2.239 1.00 0.00 H new ATOM 0 HB VAL A 278 -0.201 -6.326 -1.318 1.00 0.00 H new ATOM 0 HG11 VAL A 278 2.143 -5.571 -1.129 1.00 0.00 H new ATOM 0 HG12 VAL A 278 1.780 -6.909 -0.014 1.00 0.00 H new ATOM 0 HG13 VAL A 278 2.693 -7.220 -1.509 1.00 0.00 H new ATOM 0 HG21 VAL A 278 0.992 -5.375 -3.260 1.00 0.00 H new ATOM 0 HG22 VAL A 278 1.485 -7.015 -3.746 1.00 0.00 H new ATOM 0 HG23 VAL A 278 -0.238 -6.566 -3.747 1.00 0.00 H new ATOM 824 N LYS A 279 0.798 -9.857 0.116 1.00 0.00 N ATOM 825 CA LYS A 279 0.699 -10.353 1.480 1.00 0.00 C ATOM 826 C LYS A 279 2.075 -10.523 2.111 1.00 0.00 C ATOM 827 O LYS A 279 3.098 -10.426 1.431 1.00 0.00 O ATOM 828 CB LYS A 279 -0.093 -11.664 1.519 1.00 0.00 C ATOM 829 CG LYS A 279 0.408 -12.726 0.556 1.00 0.00 C ATOM 830 CD LYS A 279 -0.446 -13.988 0.599 1.00 0.00 C ATOM 831 CE LYS A 279 -1.783 -13.828 -0.123 1.00 0.00 C ATOM 832 NZ LYS A 279 -2.760 -12.984 0.621 1.00 0.00 N ATOM 0 H LYS A 279 1.434 -10.380 -0.486 1.00 0.00 H new ATOM 0 HA LYS A 279 0.161 -9.611 2.070 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -0.060 -12.065 2.532 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -1.138 -11.450 1.294 1.00 0.00 H new ATOM 0 HG2 LYS A 279 0.410 -12.324 -0.457 1.00 0.00 H new ATOM 0 HG3 LYS A 279 1.440 -12.979 0.800 1.00 0.00 H new ATOM 0 HD2 LYS A 279 0.108 -14.811 0.148 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -0.631 -14.260 1.638 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -1.607 -13.388 -1.104 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -2.218 -14.814 -0.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -3.723 -13.340 0.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -2.547 -13.022 1.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -2.693 -12.001 0.289 1.00 0.00 H new ATOM 846 N PHE A 280 2.084 -10.773 3.413 1.00 0.00 N ATOM 847 CA PHE A 280 3.324 -10.862 4.176 1.00 0.00 C ATOM 848 C PHE A 280 4.045 -12.181 3.925 1.00 0.00 C ATOM 849 O PHE A 280 3.514 -13.090 3.279 1.00 0.00 O ATOM 850 CB PHE A 280 3.036 -10.716 5.671 1.00 0.00 C ATOM 851 CG PHE A 280 2.475 -9.377 6.056 1.00 0.00 C ATOM 852 CD1 PHE A 280 3.303 -8.273 6.175 1.00 0.00 C ATOM 853 CD2 PHE A 280 1.122 -9.223 6.306 1.00 0.00 C ATOM 854 CE1 PHE A 280 2.794 -7.043 6.538 1.00 0.00 C ATOM 855 CE2 PHE A 280 0.605 -7.996 6.667 1.00 0.00 C ATOM 856 CZ PHE A 280 1.443 -6.903 6.784 1.00 0.00 C ATOM 0 H PHE A 280 1.240 -10.919 3.967 1.00 0.00 H new ATOM 0 HA PHE A 280 3.971 -10.050 3.844 1.00 0.00 H new ATOM 0 HB2 PHE A 280 2.334 -11.493 5.973 1.00 0.00 H new ATOM 0 HB3 PHE A 280 3.958 -10.886 6.227 1.00 0.00 H new ATOM 0 HD1 PHE A 280 4.360 -8.376 5.981 1.00 0.00 H new ATOM 0 HD2 PHE A 280 0.463 -10.074 6.217 1.00 0.00 H new ATOM 0 HE1 PHE A 280 3.452 -6.191 6.630 1.00 0.00 H new ATOM 0 HE2 PHE A 280 -0.453 -7.890 6.858 1.00 0.00 H new ATOM 0 HZ PHE A 280 1.041 -5.941 7.067 1.00 0.00 H new ATOM 866 N LEU A 281 5.261 -12.276 4.443 1.00 0.00 N ATOM 867 CA LEU A 281 6.055 -13.488 4.327 1.00 0.00 C ATOM 868 C LEU A 281 5.663 -14.476 5.415 1.00 0.00 C ATOM 869 O LEU A 281 6.318 -14.573 6.454 1.00 0.00 O ATOM 870 CB LEU A 281 7.547 -13.162 4.428 1.00 0.00 C ATOM 871 CG LEU A 281 8.072 -12.187 3.373 1.00 0.00 C ATOM 872 CD1 LEU A 281 9.543 -11.882 3.610 1.00 0.00 C ATOM 873 CD2 LEU A 281 7.869 -12.756 1.979 1.00 0.00 C ATOM 0 H LEU A 281 5.721 -11.521 4.951 1.00 0.00 H new ATOM 0 HA LEU A 281 5.862 -13.937 3.353 1.00 0.00 H new ATOM 0 HB2 LEU A 281 7.746 -12.746 5.416 1.00 0.00 H new ATOM 0 HB3 LEU A 281 8.112 -14.091 4.354 1.00 0.00 H new ATOM 0 HG LEU A 281 7.510 -11.257 3.455 1.00 0.00 H new ATOM 0 HD11 LEU A 281 9.898 -11.187 2.849 1.00 0.00 H new ATOM 0 HD12 LEU A 281 9.668 -11.435 4.596 1.00 0.00 H new ATOM 0 HD13 LEU A 281 10.120 -12.805 3.555 1.00 0.00 H new ATOM 0 HD21 LEU A 281 8.248 -12.051 1.239 1.00 0.00 H new ATOM 0 HD22 LEU A 281 8.407 -13.700 1.889 1.00 0.00 H new ATOM 0 HD23 LEU A 281 6.806 -12.927 1.807 1.00 0.00 H new ATOM 885 N GLY A 282 4.586 -15.199 5.176 1.00 0.00 N ATOM 886 CA GLY A 282 4.109 -16.161 6.139 1.00 0.00 C ATOM 887 C GLY A 282 2.866 -16.863 5.649 1.00 0.00 C ATOM 888 O GLY A 282 2.238 -16.406 4.689 1.00 0.00 O ATOM 0 H GLY A 282 4.029 -15.136 4.324 1.00 0.00 H new ATOM 0 HA2 GLY A 282 4.889 -16.896 6.338 1.00 0.00 H new ATOM 0 HA3 GLY A 282 3.896 -15.658 7.083 1.00 0.00 H new ATOM 892 N GLN A 283 2.513 -17.965 6.308 1.00 0.00 N ATOM 893 CA GLN A 283 1.346 -18.761 5.933 1.00 0.00 C ATOM 894 C GLN A 283 1.514 -19.318 4.516 1.00 0.00 C ATOM 895 O GLN A 283 2.642 -19.536 4.059 1.00 0.00 O ATOM 896 CB GLN A 283 0.067 -17.917 6.026 1.00 0.00 C ATOM 897 CG GLN A 283 -0.188 -17.330 7.404 1.00 0.00 C ATOM 898 CD GLN A 283 -1.430 -16.464 7.433 1.00 0.00 C ATOM 899 OE1 GLN A 283 -1.367 -15.267 7.159 1.00 0.00 O ATOM 900 NE2 GLN A 283 -2.563 -17.056 7.773 1.00 0.00 N ATOM 0 H GLN A 283 3.024 -18.330 7.112 1.00 0.00 H new ATOM 0 HA GLN A 283 1.260 -19.596 6.628 1.00 0.00 H new ATOM 0 HB2 GLN A 283 0.127 -17.105 5.302 1.00 0.00 H new ATOM 0 HB3 GLN A 283 -0.785 -18.535 5.742 1.00 0.00 H new ATOM 0 HG2 GLN A 283 -0.293 -18.138 8.128 1.00 0.00 H new ATOM 0 HG3 GLN A 283 0.674 -16.737 7.710 1.00 0.00 H new ATOM 0 HE21 GLN A 283 -2.572 -18.052 7.993 1.00 0.00 H new ATOM 0 HE22 GLN A 283 -3.428 -16.517 7.815 1.00 0.00 H new ATOM 909 N MET A 284 0.385 -19.581 3.852 1.00 0.00 N ATOM 910 CA MET A 284 0.360 -20.025 2.453 1.00 0.00 C ATOM 911 C MET A 284 0.809 -21.474 2.318 1.00 0.00 C ATOM 912 O MET A 284 0.971 -21.978 1.210 1.00 0.00 O ATOM 913 CB MET A 284 1.226 -19.126 1.560 1.00 0.00 C ATOM 914 CG MET A 284 0.752 -17.683 1.485 1.00 0.00 C ATOM 915 SD MET A 284 1.844 -16.636 0.499 1.00 0.00 S ATOM 916 CE MET A 284 1.699 -17.408 -1.111 1.00 0.00 C ATOM 0 H MET A 284 -0.541 -19.492 4.270 1.00 0.00 H new ATOM 0 HA MET A 284 -0.675 -19.950 2.119 1.00 0.00 H new ATOM 0 HB2 MET A 284 2.250 -19.142 1.932 1.00 0.00 H new ATOM 0 HB3 MET A 284 1.246 -19.543 0.553 1.00 0.00 H new ATOM 0 HG2 MET A 284 -0.251 -17.657 1.059 1.00 0.00 H new ATOM 0 HG3 MET A 284 0.680 -17.276 2.494 1.00 0.00 H new ATOM 0 HE1 MET A 284 2.075 -16.728 -1.876 1.00 0.00 H new ATOM 0 HE2 MET A 284 2.281 -18.330 -1.126 1.00 0.00 H new ATOM 0 HE3 MET A 284 0.652 -17.636 -1.312 1.00 0.00 H new ATOM 926 N ALA A 285 1.006 -22.142 3.445 1.00 0.00 N ATOM 927 CA ALA A 285 1.421 -23.537 3.434 1.00 0.00 C ATOM 928 C ALA A 285 0.212 -24.442 3.245 1.00 0.00 C ATOM 929 O ALA A 285 0.176 -25.275 2.338 1.00 0.00 O ATOM 930 CB ALA A 285 2.162 -23.884 4.716 1.00 0.00 C ATOM 0 H ALA A 285 0.886 -21.742 4.376 1.00 0.00 H new ATOM 0 HA ALA A 285 2.103 -23.693 2.598 1.00 0.00 H new ATOM 0 HB1 ALA A 285 2.464 -24.931 4.690 1.00 0.00 H new ATOM 0 HB2 ALA A 285 3.046 -23.253 4.807 1.00 0.00 H new ATOM 0 HB3 ALA A 285 1.507 -23.717 5.571 1.00 0.00 H new ATOM 936 N LYS A 286 -0.778 -24.265 4.108 1.00 0.00 N ATOM 937 CA LYS A 286 -2.029 -24.999 4.007 1.00 0.00 C ATOM 938 C LYS A 286 -3.204 -24.044 4.174 1.00 0.00 C ATOM 939 O LYS A 286 -4.250 -24.205 3.545 1.00 0.00 O ATOM 940 CB LYS A 286 -2.088 -26.104 5.068 1.00 0.00 C ATOM 941 CG LYS A 286 -3.325 -26.984 4.973 1.00 0.00 C ATOM 942 CD LYS A 286 -3.405 -27.688 3.630 1.00 0.00 C ATOM 943 CE LYS A 286 -4.623 -28.587 3.546 1.00 0.00 C ATOM 944 NZ LYS A 286 -4.698 -29.298 2.244 1.00 0.00 N ATOM 0 H LYS A 286 -0.737 -23.614 4.892 1.00 0.00 H new ATOM 0 HA LYS A 286 -2.086 -25.463 3.023 1.00 0.00 H new ATOM 0 HB2 LYS A 286 -1.201 -26.730 4.976 1.00 0.00 H new ATOM 0 HB3 LYS A 286 -2.054 -25.647 6.057 1.00 0.00 H new ATOM 0 HG2 LYS A 286 -3.308 -27.724 5.773 1.00 0.00 H new ATOM 0 HG3 LYS A 286 -4.218 -26.376 5.120 1.00 0.00 H new ATOM 0 HD2 LYS A 286 -3.442 -26.947 2.831 1.00 0.00 H new ATOM 0 HD3 LYS A 286 -2.503 -28.280 3.474 1.00 0.00 H new ATOM 0 HE2 LYS A 286 -4.593 -29.316 4.356 1.00 0.00 H new ATOM 0 HE3 LYS A 286 -5.525 -27.991 3.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 286 -5.544 -29.902 2.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 286 -4.752 -28.603 1.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 286 -3.850 -29.887 2.121 1.00 0.00 H new ATOM 958 N ASN A 287 -3.019 -23.047 5.027 1.00 0.00 N ATOM 959 CA ASN A 287 -4.025 -22.014 5.236 1.00 0.00 C ATOM 960 C ASN A 287 -4.138 -21.112 4.010 1.00 0.00 C ATOM 961 O ASN A 287 -3.135 -20.672 3.445 1.00 0.00 O ATOM 962 CB ASN A 287 -3.712 -21.187 6.495 1.00 0.00 C ATOM 963 CG ASN A 287 -2.251 -20.771 6.613 1.00 0.00 C ATOM 964 OD1 ASN A 287 -1.549 -20.593 5.620 1.00 0.00 O ATOM 965 ND2 ASN A 287 -1.783 -20.612 7.841 1.00 0.00 N ATOM 0 H ASN A 287 -2.176 -22.931 5.589 1.00 0.00 H new ATOM 0 HA ASN A 287 -4.986 -22.506 5.386 1.00 0.00 H new ATOM 0 HB2 ASN A 287 -4.335 -20.293 6.495 1.00 0.00 H new ATOM 0 HB3 ASN A 287 -3.987 -21.767 7.376 1.00 0.00 H new ATOM 0 HD21 ASN A 287 -0.812 -20.333 7.985 1.00 0.00 H new ATOM 0 HD22 ASN A 287 -2.393 -20.768 8.643 1.00 0.00 H new ATOM 972 N VAL A 288 -5.368 -20.858 3.591 1.00 0.00 N ATOM 973 CA VAL A 288 -5.628 -20.034 2.419 1.00 0.00 C ATOM 974 C VAL A 288 -5.828 -18.579 2.832 1.00 0.00 C ATOM 975 O VAL A 288 -5.640 -17.652 2.039 1.00 0.00 O ATOM 976 CB VAL A 288 -6.872 -20.534 1.650 1.00 0.00 C ATOM 977 CG1 VAL A 288 -7.029 -19.801 0.327 1.00 0.00 C ATOM 978 CG2 VAL A 288 -6.794 -22.034 1.428 1.00 0.00 C ATOM 0 H VAL A 288 -6.208 -21.213 4.048 1.00 0.00 H new ATOM 0 HA VAL A 288 -4.764 -20.107 1.759 1.00 0.00 H new ATOM 0 HB VAL A 288 -7.752 -20.321 2.256 1.00 0.00 H new ATOM 0 HG11 VAL A 288 -7.912 -20.173 -0.193 1.00 0.00 H new ATOM 0 HG12 VAL A 288 -7.141 -18.733 0.514 1.00 0.00 H new ATOM 0 HG13 VAL A 288 -6.147 -19.971 -0.290 1.00 0.00 H new ATOM 0 HG21 VAL A 288 -7.678 -22.368 0.885 1.00 0.00 H new ATOM 0 HG22 VAL A 288 -5.902 -22.270 0.848 1.00 0.00 H new ATOM 0 HG23 VAL A 288 -6.746 -22.542 2.391 1.00 0.00 H new ATOM 988 N LEU A 289 -6.178 -18.384 4.096 1.00 0.00 N ATOM 989 CA LEU A 289 -6.421 -17.053 4.635 1.00 0.00 C ATOM 990 C LEU A 289 -5.114 -16.398 5.060 1.00 0.00 C ATOM 991 O LEU A 289 -4.945 -16.002 6.213 1.00 0.00 O ATOM 992 CB LEU A 289 -7.386 -17.124 5.821 1.00 0.00 C ATOM 993 CG LEU A 289 -8.802 -17.590 5.481 1.00 0.00 C ATOM 994 CD1 LEU A 289 -9.645 -17.692 6.742 1.00 0.00 C ATOM 995 CD2 LEU A 289 -9.447 -16.641 4.483 1.00 0.00 C ATOM 0 H LEU A 289 -6.301 -19.138 4.772 1.00 0.00 H new ATOM 0 HA LEU A 289 -6.874 -16.446 3.851 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -6.968 -17.798 6.569 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -7.446 -16.137 6.280 1.00 0.00 H new ATOM 0 HG LEU A 289 -8.742 -18.579 5.027 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -10.650 -18.025 6.482 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -9.191 -18.409 7.426 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -9.699 -16.715 7.223 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -10.454 -16.986 4.251 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -9.496 -15.640 4.912 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -8.853 -16.615 3.569 1.00 0.00 H new ATOM 1007 N ALA A 290 -4.193 -16.294 4.118 1.00 0.00 N ATOM 1008 CA ALA A 290 -2.914 -15.661 4.366 1.00 0.00 C ATOM 1009 C ALA A 290 -3.069 -14.149 4.353 1.00 0.00 C ATOM 1010 O ALA A 290 -3.326 -13.557 3.301 1.00 0.00 O ATOM 1011 CB ALA A 290 -1.900 -16.113 3.334 1.00 0.00 C ATOM 0 H ALA A 290 -4.311 -16.644 3.167 1.00 0.00 H new ATOM 0 HA ALA A 290 -2.552 -15.958 5.351 1.00 0.00 H new ATOM 0 HB1 ALA A 290 -0.942 -15.631 3.530 1.00 0.00 H new ATOM 0 HB2 ALA A 290 -1.780 -17.195 3.391 1.00 0.00 H new ATOM 0 HB3 ALA A 290 -2.247 -15.838 2.338 1.00 0.00 H new ATOM 1017 N GLN A 291 -2.910 -13.539 5.526 1.00 0.00 N ATOM 1018 CA GLN A 291 -3.155 -12.112 5.717 1.00 0.00 C ATOM 1019 C GLN A 291 -2.437 -11.258 4.677 1.00 0.00 C ATOM 1020 O GLN A 291 -1.219 -11.357 4.494 1.00 0.00 O ATOM 1021 CB GLN A 291 -2.738 -11.678 7.126 1.00 0.00 C ATOM 1022 CG GLN A 291 -1.310 -12.052 7.494 1.00 0.00 C ATOM 1023 CD GLN A 291 -0.884 -11.492 8.836 1.00 0.00 C ATOM 1024 OE1 GLN A 291 -1.703 -11.305 9.737 1.00 0.00 O ATOM 1025 NE2 GLN A 291 0.402 -11.214 8.978 1.00 0.00 N ATOM 0 H GLN A 291 -2.607 -14.022 6.372 1.00 0.00 H new ATOM 0 HA GLN A 291 -4.226 -11.954 5.591 1.00 0.00 H new ATOM 0 HB2 GLN A 291 -2.852 -10.597 7.210 1.00 0.00 H new ATOM 0 HB3 GLN A 291 -3.418 -12.128 7.849 1.00 0.00 H new ATOM 0 HG2 GLN A 291 -1.217 -13.138 7.512 1.00 0.00 H new ATOM 0 HG3 GLN A 291 -0.633 -11.687 6.722 1.00 0.00 H new ATOM 0 HE21 GLN A 291 1.049 -11.383 8.207 1.00 0.00 H new ATOM 0 HE22 GLN A 291 0.747 -10.830 9.858 1.00 0.00 H new ATOM 1034 N ASP A 292 -3.212 -10.435 3.987 1.00 0.00 N ATOM 1035 CA ASP A 292 -2.665 -9.503 3.014 1.00 0.00 C ATOM 1036 C ASP A 292 -2.023 -8.326 3.731 1.00 0.00 C ATOM 1037 O ASP A 292 -2.232 -8.135 4.931 1.00 0.00 O ATOM 1038 CB ASP A 292 -3.750 -9.016 2.046 1.00 0.00 C ATOM 1039 CG ASP A 292 -4.260 -10.116 1.133 1.00 0.00 C ATOM 1040 OD1 ASP A 292 -3.602 -10.409 0.111 1.00 0.00 O ATOM 1041 OD2 ASP A 292 -5.320 -10.704 1.435 1.00 0.00 O ATOM 0 H ASP A 292 -4.227 -10.394 4.084 1.00 0.00 H new ATOM 0 HA ASP A 292 -1.905 -10.021 2.429 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -4.584 -8.608 2.617 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -3.351 -8.203 1.440 1.00 0.00 H new ATOM 1046 N ALA A 293 -1.246 -7.548 2.988 1.00 0.00 N ATOM 1047 CA ALA A 293 -0.461 -6.454 3.541 1.00 0.00 C ATOM 1048 C ALA A 293 -1.338 -5.422 4.239 1.00 0.00 C ATOM 1049 O ALA A 293 -1.964 -4.580 3.595 1.00 0.00 O ATOM 1050 CB ALA A 293 0.359 -5.798 2.441 1.00 0.00 C ATOM 0 H ALA A 293 -1.143 -7.660 1.979 1.00 0.00 H new ATOM 0 HA ALA A 293 0.210 -6.870 4.293 1.00 0.00 H new ATOM 0 HB1 ALA A 293 0.944 -4.980 2.862 1.00 0.00 H new ATOM 0 HB2 ALA A 293 1.030 -6.534 1.999 1.00 0.00 H new ATOM 0 HB3 ALA A 293 -0.309 -5.409 1.673 1.00 0.00 H new ATOM 1056 N THR A 294 -1.380 -5.513 5.558 1.00 0.00 N ATOM 1057 CA THR A 294 -2.130 -4.587 6.381 1.00 0.00 C ATOM 1058 C THR A 294 -1.210 -3.517 6.964 1.00 0.00 C ATOM 1059 O THR A 294 -0.511 -3.753 7.951 1.00 0.00 O ATOM 1060 CB THR A 294 -2.843 -5.337 7.522 1.00 0.00 C ATOM 1061 OG1 THR A 294 -1.967 -6.324 8.087 1.00 0.00 O ATOM 1062 CG2 THR A 294 -4.102 -6.014 7.022 1.00 0.00 C ATOM 0 H THR A 294 -0.892 -6.235 6.087 1.00 0.00 H new ATOM 0 HA THR A 294 -2.877 -4.104 5.751 1.00 0.00 H new ATOM 0 HB THR A 294 -3.115 -4.608 8.285 1.00 0.00 H new ATOM 0 HG1 THR A 294 -1.106 -5.910 8.305 1.00 0.00 H new ATOM 0 HG21 THR A 294 -4.586 -6.536 7.847 1.00 0.00 H new ATOM 0 HG22 THR A 294 -4.782 -5.264 6.618 1.00 0.00 H new ATOM 0 HG23 THR A 294 -3.845 -6.729 6.241 1.00 0.00 H new ATOM 1070 N PHE A 295 -1.202 -2.347 6.347 1.00 0.00 N ATOM 1071 CA PHE A 295 -0.343 -1.264 6.801 1.00 0.00 C ATOM 1072 C PHE A 295 -1.163 -0.059 7.236 1.00 0.00 C ATOM 1073 O PHE A 295 -2.200 0.252 6.646 1.00 0.00 O ATOM 1074 CB PHE A 295 0.642 -0.854 5.705 1.00 0.00 C ATOM 1075 CG PHE A 295 1.655 -1.914 5.370 1.00 0.00 C ATOM 1076 CD1 PHE A 295 2.583 -2.324 6.314 1.00 0.00 C ATOM 1077 CD2 PHE A 295 1.680 -2.498 4.115 1.00 0.00 C ATOM 1078 CE1 PHE A 295 3.517 -3.296 6.009 1.00 0.00 C ATOM 1079 CE2 PHE A 295 2.613 -3.468 3.806 1.00 0.00 C ATOM 1080 CZ PHE A 295 3.531 -3.868 4.755 1.00 0.00 C ATOM 0 H PHE A 295 -1.777 -2.123 5.535 1.00 0.00 H new ATOM 0 HA PHE A 295 0.219 -1.630 7.660 1.00 0.00 H new ATOM 0 HB2 PHE A 295 0.083 -0.601 4.804 1.00 0.00 H new ATOM 0 HB3 PHE A 295 1.165 0.049 6.019 1.00 0.00 H new ATOM 0 HD1 PHE A 295 2.576 -1.879 7.298 1.00 0.00 H new ATOM 0 HD2 PHE A 295 0.962 -2.191 3.369 1.00 0.00 H new ATOM 0 HE1 PHE A 295 4.236 -3.607 6.753 1.00 0.00 H new ATOM 0 HE2 PHE A 295 2.624 -3.913 2.822 1.00 0.00 H new ATOM 0 HZ PHE A 295 4.260 -4.628 4.516 1.00 0.00 H new ATOM 1090 N SER A 296 -0.699 0.601 8.284 1.00 0.00 N ATOM 1091 CA SER A 296 -1.339 1.804 8.779 1.00 0.00 C ATOM 1092 C SER A 296 -0.738 3.023 8.085 1.00 0.00 C ATOM 1093 O SER A 296 0.482 3.198 8.065 1.00 0.00 O ATOM 1094 CB SER A 296 -1.158 1.904 10.300 1.00 0.00 C ATOM 1095 OG SER A 296 -1.909 2.975 10.850 1.00 0.00 O ATOM 0 H SER A 296 0.127 0.319 8.812 1.00 0.00 H new ATOM 0 HA SER A 296 -2.406 1.766 8.561 1.00 0.00 H new ATOM 0 HB2 SER A 296 -1.466 0.968 10.765 1.00 0.00 H new ATOM 0 HB3 SER A 296 -0.102 2.043 10.532 1.00 0.00 H new ATOM 0 HG SER A 296 -1.771 3.007 11.820 1.00 0.00 H new ATOM 1101 N VAL A 297 -1.598 3.843 7.496 1.00 0.00 N ATOM 1102 CA VAL A 297 -1.155 5.041 6.801 1.00 0.00 C ATOM 1103 C VAL A 297 -0.621 6.062 7.802 1.00 0.00 C ATOM 1104 O VAL A 297 -1.210 6.284 8.860 1.00 0.00 O ATOM 1105 CB VAL A 297 -2.293 5.662 5.953 1.00 0.00 C ATOM 1106 CG1 VAL A 297 -3.408 6.197 6.824 1.00 0.00 C ATOM 1107 CG2 VAL A 297 -1.757 6.750 5.035 1.00 0.00 C ATOM 0 H VAL A 297 -2.608 3.699 7.486 1.00 0.00 H new ATOM 0 HA VAL A 297 -0.354 4.755 6.120 1.00 0.00 H new ATOM 0 HB VAL A 297 -2.709 4.867 5.334 1.00 0.00 H new ATOM 0 HG11 VAL A 297 -4.188 6.625 6.194 1.00 0.00 H new ATOM 0 HG12 VAL A 297 -3.826 5.385 7.419 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -3.014 6.967 7.487 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -2.576 7.169 4.451 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -1.298 7.537 5.633 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -1.013 6.324 4.362 1.00 0.00 H new ATOM 1117 N VAL A 298 0.511 6.654 7.479 1.00 0.00 N ATOM 1118 CA VAL A 298 1.161 7.595 8.374 1.00 0.00 C ATOM 1119 C VAL A 298 0.752 9.023 8.042 1.00 0.00 C ATOM 1120 O VAL A 298 0.631 9.868 8.927 1.00 0.00 O ATOM 1121 CB VAL A 298 2.696 7.462 8.284 1.00 0.00 C ATOM 1122 CG1 VAL A 298 3.389 8.359 9.299 1.00 0.00 C ATOM 1123 CG2 VAL A 298 3.109 6.011 8.477 1.00 0.00 C ATOM 0 H VAL A 298 1.003 6.500 6.599 1.00 0.00 H new ATOM 0 HA VAL A 298 0.844 7.363 9.391 1.00 0.00 H new ATOM 0 HB VAL A 298 3.008 7.786 7.291 1.00 0.00 H new ATOM 0 HG11 VAL A 298 4.469 8.242 9.210 1.00 0.00 H new ATOM 0 HG12 VAL A 298 3.120 9.398 9.110 1.00 0.00 H new ATOM 0 HG13 VAL A 298 3.075 8.080 10.305 1.00 0.00 H new ATOM 0 HG21 VAL A 298 4.194 5.930 8.411 1.00 0.00 H new ATOM 0 HG22 VAL A 298 2.778 5.666 9.456 1.00 0.00 H new ATOM 0 HG23 VAL A 298 2.652 5.396 7.702 1.00 0.00 H new ATOM 1133 N ARG A 299 0.515 9.272 6.760 1.00 0.00 N ATOM 1134 CA ARG A 299 0.196 10.611 6.283 1.00 0.00 C ATOM 1135 C ARG A 299 -0.317 10.552 4.846 1.00 0.00 C ATOM 1136 O ARG A 299 0.207 9.806 4.015 1.00 0.00 O ATOM 1137 CB ARG A 299 1.447 11.506 6.421 1.00 0.00 C ATOM 1138 CG ARG A 299 1.367 12.872 5.748 1.00 0.00 C ATOM 1139 CD ARG A 299 1.759 12.778 4.287 1.00 0.00 C ATOM 1140 NE ARG A 299 1.999 14.081 3.674 1.00 0.00 N ATOM 1141 CZ ARG A 299 3.137 14.407 3.055 1.00 0.00 C ATOM 1142 NH1 ARG A 299 4.151 13.546 3.019 1.00 0.00 N ATOM 1143 NH2 ARG A 299 3.267 15.597 2.483 1.00 0.00 N ATOM 0 H ARG A 299 0.538 8.560 6.030 1.00 0.00 H new ATOM 0 HA ARG A 299 -0.601 11.046 6.886 1.00 0.00 H new ATOM 0 HB2 ARG A 299 1.647 11.656 7.482 1.00 0.00 H new ATOM 0 HB3 ARG A 299 2.301 10.969 6.009 1.00 0.00 H new ATOM 0 HG2 ARG A 299 0.354 13.265 5.832 1.00 0.00 H new ATOM 0 HG3 ARG A 299 2.025 13.574 6.261 1.00 0.00 H new ATOM 0 HD2 ARG A 299 2.659 12.169 4.197 1.00 0.00 H new ATOM 0 HD3 ARG A 299 0.970 12.264 3.738 1.00 0.00 H new ATOM 0 HE ARG A 299 1.258 14.780 3.721 1.00 0.00 H new ATOM 0 HH11 ARG A 299 4.061 12.633 3.465 1.00 0.00 H new ATOM 0 HH12 ARG A 299 5.018 13.799 2.545 1.00 0.00 H new ATOM 0 HH21 ARG A 299 2.497 16.265 2.515 1.00 0.00 H new ATOM 0 HH22 ARG A 299 4.137 15.844 2.011 1.00 0.00 H new ATOM 1157 N VAL A 300 -1.367 11.314 4.573 1.00 0.00 N ATOM 1158 CA VAL A 300 -1.903 11.435 3.226 1.00 0.00 C ATOM 1159 C VAL A 300 -1.132 12.510 2.467 1.00 0.00 C ATOM 1160 O VAL A 300 -1.211 13.693 2.797 1.00 0.00 O ATOM 1161 CB VAL A 300 -3.408 11.783 3.250 1.00 0.00 C ATOM 1162 CG1 VAL A 300 -3.931 12.051 1.848 1.00 0.00 C ATOM 1163 CG2 VAL A 300 -4.202 10.659 3.897 1.00 0.00 C ATOM 0 H VAL A 300 -1.867 11.861 5.273 1.00 0.00 H new ATOM 0 HA VAL A 300 -1.789 10.475 2.723 1.00 0.00 H new ATOM 0 HB VAL A 300 -3.532 12.691 3.840 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -4.993 12.293 1.896 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -3.387 12.888 1.411 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -3.789 11.164 1.231 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -5.260 10.920 3.906 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -4.060 9.739 3.329 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -3.856 10.511 4.920 1.00 0.00 H new ATOM 1173 N VAL A 301 -0.366 12.082 1.472 1.00 0.00 N ATOM 1174 CA VAL A 301 0.537 12.977 0.759 1.00 0.00 C ATOM 1175 C VAL A 301 -0.212 13.849 -0.247 1.00 0.00 C ATOM 1176 O VAL A 301 -0.094 15.072 -0.224 1.00 0.00 O ATOM 1177 CB VAL A 301 1.647 12.191 0.029 1.00 0.00 C ATOM 1178 CG1 VAL A 301 2.705 13.134 -0.523 1.00 0.00 C ATOM 1179 CG2 VAL A 301 2.278 11.161 0.953 1.00 0.00 C ATOM 0 H VAL A 301 -0.352 11.118 1.139 1.00 0.00 H new ATOM 0 HA VAL A 301 0.994 13.622 1.509 1.00 0.00 H new ATOM 0 HB VAL A 301 1.190 11.664 -0.808 1.00 0.00 H new ATOM 0 HG11 VAL A 301 3.476 12.557 -1.033 1.00 0.00 H new ATOM 0 HG12 VAL A 301 2.244 13.826 -1.228 1.00 0.00 H new ATOM 0 HG13 VAL A 301 3.154 13.696 0.296 1.00 0.00 H new ATOM 0 HG21 VAL A 301 3.057 10.620 0.416 1.00 0.00 H new ATOM 0 HG22 VAL A 301 2.714 11.665 1.815 1.00 0.00 H new ATOM 0 HG23 VAL A 301 1.515 10.459 1.290 1.00 0.00 H new ATOM 1189 N ASP A 302 -0.978 13.222 -1.131 1.00 0.00 N ATOM 1190 CA ASP A 302 -1.675 13.960 -2.186 1.00 0.00 C ATOM 1191 C ASP A 302 -3.170 13.668 -2.188 1.00 0.00 C ATOM 1192 O ASP A 302 -3.943 14.351 -2.853 1.00 0.00 O ATOM 1193 CB ASP A 302 -1.105 13.602 -3.564 1.00 0.00 C ATOM 1194 CG ASP A 302 0.323 14.066 -3.771 1.00 0.00 C ATOM 1195 OD1 ASP A 302 1.258 13.358 -3.338 1.00 0.00 O ATOM 1196 OD2 ASP A 302 0.520 15.135 -4.385 1.00 0.00 O ATOM 0 H ASP A 302 -1.134 12.214 -1.142 1.00 0.00 H new ATOM 0 HA ASP A 302 -1.523 15.020 -1.982 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -1.149 12.521 -3.696 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -1.737 14.044 -4.335 1.00 0.00 H new ATOM 1201 N GLY A 303 -3.571 12.653 -1.438 1.00 0.00 N ATOM 1202 CA GLY A 303 -4.938 12.157 -1.517 1.00 0.00 C ATOM 1203 C GLY A 303 -5.126 11.299 -2.753 1.00 0.00 C ATOM 1204 O GLY A 303 -6.242 10.930 -3.123 1.00 0.00 O ATOM 0 H GLY A 303 -2.976 12.160 -0.773 1.00 0.00 H new ATOM 0 HA2 GLY A 303 -5.171 11.575 -0.625 1.00 0.00 H new ATOM 0 HA3 GLY A 303 -5.634 12.996 -1.541 1.00 0.00 H new ATOM 1208 N THR A 304 -3.994 10.962 -3.347 1.00 0.00 N ATOM 1209 CA THR A 304 -3.889 10.051 -4.474 1.00 0.00 C ATOM 1210 C THR A 304 -2.532 9.376 -4.358 1.00 0.00 C ATOM 1211 O THR A 304 -1.972 8.846 -5.316 1.00 0.00 O ATOM 1212 CB THR A 304 -3.987 10.798 -5.824 1.00 0.00 C ATOM 1213 OG1 THR A 304 -3.209 12.004 -5.772 1.00 0.00 O ATOM 1214 CG2 THR A 304 -5.430 11.137 -6.174 1.00 0.00 C ATOM 0 H THR A 304 -3.091 11.328 -3.047 1.00 0.00 H new ATOM 0 HA THR A 304 -4.707 9.331 -4.451 1.00 0.00 H new ATOM 0 HB THR A 304 -3.597 10.138 -6.599 1.00 0.00 H new ATOM 0 HG1 THR A 304 -3.273 12.472 -6.631 1.00 0.00 H new ATOM 0 HG21 THR A 304 -5.459 11.661 -7.129 1.00 0.00 H new ATOM 0 HG22 THR A 304 -6.012 10.218 -6.246 1.00 0.00 H new ATOM 0 HG23 THR A 304 -5.853 11.774 -5.397 1.00 0.00 H new ATOM 1222 N HIS A 305 -2.037 9.397 -3.127 1.00 0.00 N ATOM 1223 CA HIS A 305 -0.644 9.129 -2.827 1.00 0.00 C ATOM 1224 C HIS A 305 -0.486 9.097 -1.306 1.00 0.00 C ATOM 1225 O HIS A 305 -0.668 10.123 -0.647 1.00 0.00 O ATOM 1226 CB HIS A 305 0.186 10.266 -3.435 1.00 0.00 C ATOM 1227 CG HIS A 305 1.631 9.979 -3.687 1.00 0.00 C ATOM 1228 ND1 HIS A 305 2.588 10.965 -3.631 1.00 0.00 N ATOM 1229 CD2 HIS A 305 2.274 8.851 -4.064 1.00 0.00 C ATOM 1230 CE1 HIS A 305 3.757 10.462 -3.962 1.00 0.00 C ATOM 1231 NE2 HIS A 305 3.600 9.178 -4.231 1.00 0.00 N ATOM 0 H HIS A 305 -2.601 9.603 -2.303 1.00 0.00 H new ATOM 0 HA HIS A 305 -0.311 8.176 -3.239 1.00 0.00 H new ATOM 0 HB2 HIS A 305 -0.274 10.556 -4.380 1.00 0.00 H new ATOM 0 HB3 HIS A 305 0.121 11.128 -2.771 1.00 0.00 H new ATOM 0 HD1 HIS A 305 2.417 11.937 -3.373 1.00 0.00 H new ATOM 0 HD2 HIS A 305 1.830 7.877 -4.207 1.00 0.00 H new ATOM 0 HE1 HIS A 305 4.689 11.007 -4.006 1.00 0.00 H new ATOM 1240 N VAL A 306 -0.185 7.931 -0.745 1.00 0.00 N ATOM 1241 CA VAL A 306 -0.128 7.782 0.713 1.00 0.00 C ATOM 1242 C VAL A 306 1.269 7.355 1.144 1.00 0.00 C ATOM 1243 O VAL A 306 2.060 6.927 0.315 1.00 0.00 O ATOM 1244 CB VAL A 306 -1.151 6.728 1.232 1.00 0.00 C ATOM 1245 CG1 VAL A 306 -2.420 6.735 0.404 1.00 0.00 C ATOM 1246 CG2 VAL A 306 -0.556 5.329 1.259 1.00 0.00 C ATOM 0 H VAL A 306 0.022 7.080 -1.268 1.00 0.00 H new ATOM 0 HA VAL A 306 -0.379 8.752 1.142 1.00 0.00 H new ATOM 0 HB VAL A 306 -1.401 7.011 2.254 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -3.112 5.988 0.793 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -2.883 7.721 0.456 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -2.179 6.501 -0.633 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -1.301 4.624 1.627 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -0.252 5.043 0.252 1.00 0.00 H new ATOM 0 HG23 VAL A 306 0.312 5.316 1.918 1.00 0.00 H new ATOM 1256 N GLU A 307 1.579 7.489 2.426 1.00 0.00 N ATOM 1257 CA GLU A 307 2.812 6.927 2.957 1.00 0.00 C ATOM 1258 C GLU A 307 2.505 6.007 4.136 1.00 0.00 C ATOM 1259 O GLU A 307 1.798 6.384 5.074 1.00 0.00 O ATOM 1260 CB GLU A 307 3.814 8.022 3.348 1.00 0.00 C ATOM 1261 CG GLU A 307 3.301 9.022 4.371 1.00 0.00 C ATOM 1262 CD GLU A 307 4.376 9.993 4.811 1.00 0.00 C ATOM 1263 OE1 GLU A 307 5.260 9.589 5.591 1.00 0.00 O ATOM 1264 OE2 GLU A 307 4.351 11.165 4.376 1.00 0.00 O ATOM 0 H GLU A 307 1.001 7.976 3.111 1.00 0.00 H new ATOM 0 HA GLU A 307 3.282 6.337 2.170 1.00 0.00 H new ATOM 0 HB2 GLU A 307 4.712 7.548 3.743 1.00 0.00 H new ATOM 0 HB3 GLU A 307 4.109 8.563 2.449 1.00 0.00 H new ATOM 0 HG2 GLU A 307 2.464 9.577 3.946 1.00 0.00 H new ATOM 0 HG3 GLU A 307 2.920 8.486 5.240 1.00 0.00 H new ATOM 1271 N ILE A 308 3.012 4.785 4.057 1.00 0.00 N ATOM 1272 CA ILE A 308 2.768 3.768 5.073 1.00 0.00 C ATOM 1273 C ILE A 308 4.074 3.296 5.692 1.00 0.00 C ATOM 1274 O ILE A 308 5.153 3.704 5.265 1.00 0.00 O ATOM 1275 CB ILE A 308 2.038 2.544 4.484 1.00 0.00 C ATOM 1276 CG1 ILE A 308 2.794 2.016 3.258 1.00 0.00 C ATOM 1277 CG2 ILE A 308 0.604 2.895 4.130 1.00 0.00 C ATOM 1278 CD1 ILE A 308 2.185 0.776 2.646 1.00 0.00 C ATOM 0 H ILE A 308 3.604 4.470 3.288 1.00 0.00 H new ATOM 0 HA ILE A 308 2.140 4.230 5.835 1.00 0.00 H new ATOM 0 HB ILE A 308 2.013 1.756 5.237 1.00 0.00 H new ATOM 0 HG12 ILE A 308 2.832 2.800 2.502 1.00 0.00 H new ATOM 0 HG13 ILE A 308 3.823 1.799 3.544 1.00 0.00 H new ATOM 0 HG21 ILE A 308 0.106 2.018 3.716 1.00 0.00 H new ATOM 0 HG22 ILE A 308 0.077 3.222 5.027 1.00 0.00 H new ATOM 0 HG23 ILE A 308 0.597 3.698 3.393 1.00 0.00 H new ATOM 0 HD11 ILE A 308 2.778 0.466 1.785 1.00 0.00 H new ATOM 0 HD12 ILE A 308 2.172 -0.025 3.385 1.00 0.00 H new ATOM 0 HD13 ILE A 308 1.165 0.991 2.326 1.00 0.00 H new ATOM 1290 N THR A 309 3.967 2.432 6.691 1.00 0.00 N ATOM 1291 CA THR A 309 5.133 1.865 7.346 1.00 0.00 C ATOM 1292 C THR A 309 4.774 0.511 7.967 1.00 0.00 C ATOM 1293 O THR A 309 3.649 0.325 8.441 1.00 0.00 O ATOM 1294 CB THR A 309 5.680 2.825 8.431 1.00 0.00 C ATOM 1295 OG1 THR A 309 6.948 2.370 8.912 1.00 0.00 O ATOM 1296 CG2 THR A 309 4.709 2.955 9.599 1.00 0.00 C ATOM 0 H THR A 309 3.076 2.107 7.067 1.00 0.00 H new ATOM 0 HA THR A 309 5.913 1.721 6.599 1.00 0.00 H new ATOM 0 HB THR A 309 5.799 3.805 7.969 1.00 0.00 H new ATOM 0 HG1 THR A 309 7.650 2.631 8.280 1.00 0.00 H new ATOM 0 HG21 THR A 309 5.123 3.636 10.343 1.00 0.00 H new ATOM 0 HG22 THR A 309 3.757 3.346 9.239 1.00 0.00 H new ATOM 0 HG23 THR A 309 4.551 1.976 10.051 1.00 0.00 H new ATOM 1304 N PRO A 310 5.696 -0.469 7.945 1.00 0.00 N ATOM 1305 CA PRO A 310 7.003 -0.345 7.283 1.00 0.00 C ATOM 1306 C PRO A 310 6.902 -0.461 5.761 1.00 0.00 C ATOM 1307 O PRO A 310 5.814 -0.651 5.213 1.00 0.00 O ATOM 1308 CB PRO A 310 7.790 -1.523 7.854 1.00 0.00 C ATOM 1309 CG PRO A 310 6.758 -2.546 8.171 1.00 0.00 C ATOM 1310 CD PRO A 310 5.536 -1.781 8.600 1.00 0.00 C ATOM 0 HA PRO A 310 7.462 0.627 7.461 1.00 0.00 H new ATOM 0 HB2 PRO A 310 8.515 -1.902 7.134 1.00 0.00 H new ATOM 0 HB3 PRO A 310 8.347 -1.233 8.745 1.00 0.00 H new ATOM 0 HG2 PRO A 310 6.544 -3.167 7.301 1.00 0.00 H new ATOM 0 HG3 PRO A 310 7.099 -3.213 8.963 1.00 0.00 H new ATOM 0 HD2 PRO A 310 4.620 -2.278 8.281 1.00 0.00 H new ATOM 0 HD3 PRO A 310 5.485 -1.683 9.684 1.00 0.00 H new ATOM 1318 N LYS A 311 8.040 -0.347 5.086 1.00 0.00 N ATOM 1319 CA LYS A 311 8.075 -0.414 3.630 1.00 0.00 C ATOM 1320 C LYS A 311 7.946 -1.860 3.158 1.00 0.00 C ATOM 1321 O LYS A 311 8.753 -2.715 3.531 1.00 0.00 O ATOM 1322 CB LYS A 311 9.378 0.187 3.088 1.00 0.00 C ATOM 1323 CG LYS A 311 9.423 0.272 1.569 1.00 0.00 C ATOM 1324 CD LYS A 311 10.825 0.555 1.052 1.00 0.00 C ATOM 1325 CE LYS A 311 11.335 1.930 1.461 1.00 0.00 C ATOM 1326 NZ LYS A 311 10.588 3.032 0.803 1.00 0.00 N ATOM 0 H LYS A 311 8.951 -0.208 5.524 1.00 0.00 H new ATOM 0 HA LYS A 311 7.234 0.164 3.248 1.00 0.00 H new ATOM 0 HB2 LYS A 311 9.508 1.186 3.504 1.00 0.00 H new ATOM 0 HB3 LYS A 311 10.218 -0.415 3.435 1.00 0.00 H new ATOM 0 HG2 LYS A 311 9.063 -0.664 1.143 1.00 0.00 H new ATOM 0 HG3 LYS A 311 8.747 1.057 1.230 1.00 0.00 H new ATOM 0 HD2 LYS A 311 11.507 -0.208 1.428 1.00 0.00 H new ATOM 0 HD3 LYS A 311 10.829 0.479 -0.035 1.00 0.00 H new ATOM 0 HE2 LYS A 311 11.255 2.037 2.543 1.00 0.00 H new ATOM 0 HE3 LYS A 311 12.393 2.011 1.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 11.260 3.727 0.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 10.011 2.646 0.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 9.969 3.495 1.498 1.00 0.00 H new ATOM 1340 N PRO A 312 6.922 -2.159 2.343 1.00 0.00 N ATOM 1341 CA PRO A 312 6.727 -3.497 1.799 1.00 0.00 C ATOM 1342 C PRO A 312 7.696 -3.807 0.659 1.00 0.00 C ATOM 1343 O PRO A 312 7.585 -3.263 -0.440 1.00 0.00 O ATOM 1344 CB PRO A 312 5.284 -3.469 1.292 1.00 0.00 C ATOM 1345 CG PRO A 312 5.003 -2.036 0.986 1.00 0.00 C ATOM 1346 CD PRO A 312 5.871 -1.220 1.908 1.00 0.00 C ATOM 0 HA PRO A 312 6.912 -4.272 2.543 1.00 0.00 H new ATOM 0 HB2 PRO A 312 5.167 -4.091 0.405 1.00 0.00 H new ATOM 0 HB3 PRO A 312 4.595 -3.853 2.044 1.00 0.00 H new ATOM 0 HG2 PRO A 312 5.227 -1.811 -0.057 1.00 0.00 H new ATOM 0 HG3 PRO A 312 3.949 -1.806 1.142 1.00 0.00 H new ATOM 0 HD2 PRO A 312 6.296 -0.357 1.395 1.00 0.00 H new ATOM 0 HD3 PRO A 312 5.302 -0.838 2.756 1.00 0.00 H new ATOM 1354 N VAL A 313 8.651 -4.680 0.940 1.00 0.00 N ATOM 1355 CA VAL A 313 9.590 -5.146 -0.062 1.00 0.00 C ATOM 1356 C VAL A 313 9.287 -6.592 -0.391 1.00 0.00 C ATOM 1357 O VAL A 313 9.008 -7.384 0.513 1.00 0.00 O ATOM 1358 CB VAL A 313 11.051 -5.075 0.424 1.00 0.00 C ATOM 1359 CG1 VAL A 313 11.942 -4.533 -0.669 1.00 0.00 C ATOM 1360 CG2 VAL A 313 11.183 -4.252 1.693 1.00 0.00 C ATOM 0 H VAL A 313 8.795 -5.083 1.866 1.00 0.00 H new ATOM 0 HA VAL A 313 9.480 -4.498 -0.932 1.00 0.00 H new ATOM 0 HB VAL A 313 11.372 -6.088 0.665 1.00 0.00 H new ATOM 0 HG11 VAL A 313 12.971 -4.489 -0.311 1.00 0.00 H new ATOM 0 HG12 VAL A 313 11.888 -5.187 -1.540 1.00 0.00 H new ATOM 0 HG13 VAL A 313 11.611 -3.532 -0.946 1.00 0.00 H new ATOM 0 HG21 VAL A 313 12.228 -4.226 2.003 1.00 0.00 H new ATOM 0 HG22 VAL A 313 10.835 -3.236 1.506 1.00 0.00 H new ATOM 0 HG23 VAL A 313 10.581 -4.702 2.483 1.00 0.00 H new ATOM 1370 N ALA A 314 9.330 -6.933 -1.667 1.00 0.00 N ATOM 1371 CA ALA A 314 9.081 -8.298 -2.088 1.00 0.00 C ATOM 1372 C ALA A 314 10.335 -9.141 -1.930 1.00 0.00 C ATOM 1373 O ALA A 314 11.390 -8.818 -2.473 1.00 0.00 O ATOM 1374 CB ALA A 314 8.597 -8.337 -3.527 1.00 0.00 C ATOM 0 H ALA A 314 9.535 -6.284 -2.427 1.00 0.00 H new ATOM 0 HA ALA A 314 8.300 -8.713 -1.451 1.00 0.00 H new ATOM 0 HB1 ALA A 314 8.416 -9.371 -3.822 1.00 0.00 H new ATOM 0 HB2 ALA A 314 7.672 -7.767 -3.615 1.00 0.00 H new ATOM 0 HB3 ALA A 314 9.355 -7.901 -4.178 1.00 0.00 H new ATOM 1380 N LEU A 315 10.208 -10.218 -1.168 1.00 0.00 N ATOM 1381 CA LEU A 315 11.310 -11.142 -0.944 1.00 0.00 C ATOM 1382 C LEU A 315 11.684 -11.833 -2.255 1.00 0.00 C ATOM 1383 O LEU A 315 12.843 -12.184 -2.482 1.00 0.00 O ATOM 1384 CB LEU A 315 10.902 -12.168 0.127 1.00 0.00 C ATOM 1385 CG LEU A 315 12.009 -13.083 0.676 1.00 0.00 C ATOM 1386 CD1 LEU A 315 12.240 -14.285 -0.230 1.00 0.00 C ATOM 1387 CD2 LEU A 315 13.303 -12.311 0.862 1.00 0.00 C ATOM 0 H LEU A 315 9.344 -10.475 -0.691 1.00 0.00 H new ATOM 0 HA LEU A 315 12.185 -10.597 -0.589 1.00 0.00 H new ATOM 0 HB2 LEU A 315 10.464 -11.626 0.965 1.00 0.00 H new ATOM 0 HB3 LEU A 315 10.117 -12.799 -0.290 1.00 0.00 H new ATOM 0 HG LEU A 315 11.677 -13.451 1.647 1.00 0.00 H new ATOM 0 HD11 LEU A 315 13.029 -14.910 0.189 1.00 0.00 H new ATOM 0 HD12 LEU A 315 11.320 -14.865 -0.307 1.00 0.00 H new ATOM 0 HD13 LEU A 315 12.537 -13.942 -1.221 1.00 0.00 H new ATOM 0 HD21 LEU A 315 14.072 -12.978 1.251 1.00 0.00 H new ATOM 0 HD22 LEU A 315 13.626 -11.906 -0.097 1.00 0.00 H new ATOM 0 HD23 LEU A 315 13.141 -11.494 1.565 1.00 0.00 H new ATOM 1399 N ASP A 316 10.696 -11.992 -3.126 1.00 0.00 N ATOM 1400 CA ASP A 316 10.898 -12.657 -4.408 1.00 0.00 C ATOM 1401 C ASP A 316 11.313 -11.667 -5.492 1.00 0.00 C ATOM 1402 O ASP A 316 11.175 -11.944 -6.686 1.00 0.00 O ATOM 1403 CB ASP A 316 9.625 -13.394 -4.833 1.00 0.00 C ATOM 1404 CG ASP A 316 9.375 -14.650 -4.022 1.00 0.00 C ATOM 1405 OD1 ASP A 316 9.860 -15.730 -4.428 1.00 0.00 O ATOM 1406 OD2 ASP A 316 8.691 -14.568 -2.978 1.00 0.00 O ATOM 0 H ASP A 316 9.742 -11.668 -2.967 1.00 0.00 H new ATOM 0 HA ASP A 316 11.705 -13.378 -4.282 1.00 0.00 H new ATOM 0 HB2 ASP A 316 8.771 -12.724 -4.730 1.00 0.00 H new ATOM 0 HB3 ASP A 316 9.698 -13.657 -5.888 1.00 0.00 H new ATOM 1411 N ASP A 317 11.811 -10.510 -5.077 1.00 0.00 N ATOM 1412 CA ASP A 317 12.312 -9.513 -6.017 1.00 0.00 C ATOM 1413 C ASP A 317 13.749 -9.847 -6.399 1.00 0.00 C ATOM 1414 O ASP A 317 14.624 -9.926 -5.540 1.00 0.00 O ATOM 1415 CB ASP A 317 12.238 -8.113 -5.404 1.00 0.00 C ATOM 1416 CG ASP A 317 12.570 -7.014 -6.391 1.00 0.00 C ATOM 1417 OD1 ASP A 317 13.771 -6.753 -6.627 1.00 0.00 O ATOM 1418 OD2 ASP A 317 11.628 -6.383 -6.920 1.00 0.00 O ATOM 0 H ASP A 317 11.879 -10.238 -4.096 1.00 0.00 H new ATOM 0 HA ASP A 317 11.691 -9.527 -6.912 1.00 0.00 H new ATOM 0 HB2 ASP A 317 11.235 -7.948 -5.010 1.00 0.00 H new ATOM 0 HB3 ASP A 317 12.926 -8.055 -4.560 1.00 0.00 H new ATOM 1423 N VAL A 318 13.982 -10.070 -7.681 1.00 0.00 N ATOM 1424 CA VAL A 318 15.289 -10.519 -8.156 1.00 0.00 C ATOM 1425 C VAL A 318 16.261 -9.359 -8.377 1.00 0.00 C ATOM 1426 O VAL A 318 17.405 -9.574 -8.780 1.00 0.00 O ATOM 1427 CB VAL A 318 15.164 -11.327 -9.462 1.00 0.00 C ATOM 1428 CG1 VAL A 318 14.363 -12.597 -9.229 1.00 0.00 C ATOM 1429 CG2 VAL A 318 14.530 -10.485 -10.559 1.00 0.00 C ATOM 0 H VAL A 318 13.285 -9.949 -8.416 1.00 0.00 H new ATOM 0 HA VAL A 318 15.690 -11.158 -7.369 1.00 0.00 H new ATOM 0 HB VAL A 318 16.166 -11.608 -9.787 1.00 0.00 H new ATOM 0 HG11 VAL A 318 14.285 -13.155 -10.162 1.00 0.00 H new ATOM 0 HG12 VAL A 318 14.864 -13.211 -8.480 1.00 0.00 H new ATOM 0 HG13 VAL A 318 13.364 -12.338 -8.877 1.00 0.00 H new ATOM 0 HG21 VAL A 318 14.452 -11.076 -11.472 1.00 0.00 H new ATOM 0 HG22 VAL A 318 13.535 -10.168 -10.245 1.00 0.00 H new ATOM 0 HG23 VAL A 318 15.148 -9.607 -10.747 1.00 0.00 H new ATOM 1439 N SER A 319 15.815 -8.141 -8.112 1.00 0.00 N ATOM 1440 CA SER A 319 16.620 -6.963 -8.400 1.00 0.00 C ATOM 1441 C SER A 319 17.400 -6.505 -7.167 1.00 0.00 C ATOM 1442 O SER A 319 18.476 -5.916 -7.289 1.00 0.00 O ATOM 1443 CB SER A 319 15.723 -5.832 -8.915 1.00 0.00 C ATOM 1444 OG SER A 319 16.477 -4.679 -9.255 1.00 0.00 O ATOM 0 H SER A 319 14.904 -7.942 -7.700 1.00 0.00 H new ATOM 0 HA SER A 319 17.345 -7.226 -9.171 1.00 0.00 H new ATOM 0 HB2 SER A 319 15.169 -6.176 -9.789 1.00 0.00 H new ATOM 0 HB3 SER A 319 14.988 -5.575 -8.153 1.00 0.00 H new ATOM 0 HG SER A 319 15.874 -3.978 -9.581 1.00 0.00 H new ATOM 1450 N LEU A 320 16.869 -6.781 -5.982 1.00 0.00 N ATOM 1451 CA LEU A 320 17.490 -6.307 -4.749 1.00 0.00 C ATOM 1452 C LEU A 320 18.667 -7.189 -4.310 1.00 0.00 C ATOM 1453 O LEU A 320 18.805 -8.337 -4.739 1.00 0.00 O ATOM 1454 CB LEU A 320 16.444 -6.172 -3.629 1.00 0.00 C ATOM 1455 CG LEU A 320 15.410 -7.299 -3.509 1.00 0.00 C ATOM 1456 CD1 LEU A 320 16.069 -8.620 -3.165 1.00 0.00 C ATOM 1457 CD2 LEU A 320 14.369 -6.947 -2.456 1.00 0.00 C ATOM 0 H LEU A 320 16.017 -7.326 -5.848 1.00 0.00 H new ATOM 0 HA LEU A 320 17.902 -5.319 -4.955 1.00 0.00 H new ATOM 0 HB2 LEU A 320 16.972 -6.093 -2.679 1.00 0.00 H new ATOM 0 HB3 LEU A 320 15.909 -5.234 -3.775 1.00 0.00 H new ATOM 0 HG LEU A 320 14.921 -7.408 -4.477 1.00 0.00 H new ATOM 0 HD11 LEU A 320 15.308 -9.397 -3.087 1.00 0.00 H new ATOM 0 HD12 LEU A 320 16.781 -8.886 -3.946 1.00 0.00 H new ATOM 0 HD13 LEU A 320 16.592 -8.529 -2.213 1.00 0.00 H new ATOM 0 HD21 LEU A 320 13.641 -7.754 -2.380 1.00 0.00 H new ATOM 0 HD22 LEU A 320 14.859 -6.808 -1.492 1.00 0.00 H new ATOM 0 HD23 LEU A 320 13.861 -6.026 -2.741 1.00 0.00 H new ATOM 1469 N SER A 321 19.512 -6.620 -3.460 1.00 0.00 N ATOM 1470 CA SER A 321 20.711 -7.284 -2.959 1.00 0.00 C ATOM 1471 C SER A 321 20.372 -8.119 -1.706 1.00 0.00 C ATOM 1472 O SER A 321 19.360 -7.865 -1.061 1.00 0.00 O ATOM 1473 CB SER A 321 21.760 -6.195 -2.664 1.00 0.00 C ATOM 1474 OG SER A 321 23.004 -6.727 -2.234 1.00 0.00 O ATOM 0 H SER A 321 19.384 -5.676 -3.095 1.00 0.00 H new ATOM 0 HA SER A 321 21.114 -7.978 -3.697 1.00 0.00 H new ATOM 0 HB2 SER A 321 21.917 -5.597 -3.562 1.00 0.00 H new ATOM 0 HB3 SER A 321 21.373 -5.524 -1.897 1.00 0.00 H new ATOM 0 HG SER A 321 23.577 -6.890 -3.012 1.00 0.00 H new ATOM 1480 N PRO A 322 21.195 -9.146 -1.374 1.00 0.00 N ATOM 1481 CA PRO A 322 20.981 -10.061 -0.239 1.00 0.00 C ATOM 1482 C PRO A 322 20.363 -9.426 1.015 1.00 0.00 C ATOM 1483 O PRO A 322 19.299 -9.854 1.466 1.00 0.00 O ATOM 1484 CB PRO A 322 22.395 -10.577 0.078 1.00 0.00 C ATOM 1485 CG PRO A 322 23.294 -10.031 -0.992 1.00 0.00 C ATOM 1486 CD PRO A 322 22.401 -9.543 -2.097 1.00 0.00 C ATOM 0 HA PRO A 322 20.256 -10.827 -0.516 1.00 0.00 H new ATOM 0 HB2 PRO A 322 22.718 -10.244 1.064 1.00 0.00 H new ATOM 0 HB3 PRO A 322 22.418 -11.667 0.086 1.00 0.00 H new ATOM 0 HG2 PRO A 322 23.909 -9.219 -0.604 1.00 0.00 H new ATOM 0 HG3 PRO A 322 23.975 -10.801 -1.356 1.00 0.00 H new ATOM 0 HD2 PRO A 322 22.844 -8.707 -2.638 1.00 0.00 H new ATOM 0 HD3 PRO A 322 22.197 -10.324 -2.829 1.00 0.00 H new ATOM 1494 N GLU A 323 21.007 -8.406 1.575 1.00 0.00 N ATOM 1495 CA GLU A 323 20.544 -7.836 2.838 1.00 0.00 C ATOM 1496 C GLU A 323 19.211 -7.111 2.666 1.00 0.00 C ATOM 1497 O GLU A 323 18.436 -6.997 3.612 1.00 0.00 O ATOM 1498 CB GLU A 323 21.598 -6.907 3.448 1.00 0.00 C ATOM 1499 CG GLU A 323 22.833 -7.649 3.939 1.00 0.00 C ATOM 1500 CD GLU A 323 23.844 -6.738 4.602 1.00 0.00 C ATOM 1501 OE1 GLU A 323 23.608 -6.314 5.754 1.00 0.00 O ATOM 1502 OE2 GLU A 323 24.884 -6.442 3.980 1.00 0.00 O ATOM 0 H GLU A 323 21.838 -7.962 1.183 1.00 0.00 H new ATOM 0 HA GLU A 323 20.386 -8.663 3.530 1.00 0.00 H new ATOM 0 HB2 GLU A 323 21.897 -6.168 2.705 1.00 0.00 H new ATOM 0 HB3 GLU A 323 21.154 -6.361 4.280 1.00 0.00 H new ATOM 0 HG2 GLU A 323 22.529 -8.421 4.646 1.00 0.00 H new ATOM 0 HG3 GLU A 323 23.305 -8.155 3.097 1.00 0.00 H new ATOM 1509 N GLN A 324 18.936 -6.652 1.450 1.00 0.00 N ATOM 1510 CA GLN A 324 17.646 -6.047 1.130 1.00 0.00 C ATOM 1511 C GLN A 324 16.522 -7.062 1.342 1.00 0.00 C ATOM 1512 O GLN A 324 15.420 -6.710 1.762 1.00 0.00 O ATOM 1513 CB GLN A 324 17.632 -5.570 -0.324 1.00 0.00 C ATOM 1514 CG GLN A 324 18.651 -4.486 -0.635 1.00 0.00 C ATOM 1515 CD GLN A 324 18.206 -3.098 -0.214 1.00 0.00 C ATOM 1516 OE1 GLN A 324 19.025 -2.256 0.148 1.00 0.00 O ATOM 1517 NE2 GLN A 324 16.912 -2.836 -0.284 1.00 0.00 N ATOM 0 H GLN A 324 19.590 -6.687 0.668 1.00 0.00 H new ATOM 0 HA GLN A 324 17.491 -5.193 1.790 1.00 0.00 H new ATOM 0 HB2 GLN A 324 17.816 -6.424 -0.976 1.00 0.00 H new ATOM 0 HB3 GLN A 324 16.636 -5.196 -0.562 1.00 0.00 H new ATOM 0 HG2 GLN A 324 19.589 -4.726 -0.134 1.00 0.00 H new ATOM 0 HG3 GLN A 324 18.853 -4.485 -1.706 1.00 0.00 H new ATOM 0 HE21 GLN A 324 16.261 -3.560 -0.589 1.00 0.00 H new ATOM 0 HE22 GLN A 324 16.565 -1.910 -0.033 1.00 0.00 H new ATOM 1526 N ARG A 325 16.823 -8.331 1.059 1.00 0.00 N ATOM 1527 CA ARG A 325 15.859 -9.415 1.225 1.00 0.00 C ATOM 1528 C ARG A 325 15.493 -9.591 2.694 1.00 0.00 C ATOM 1529 O ARG A 325 14.369 -9.962 3.026 1.00 0.00 O ATOM 1530 CB ARG A 325 16.434 -10.728 0.692 1.00 0.00 C ATOM 1531 CG ARG A 325 16.984 -10.620 -0.714 1.00 0.00 C ATOM 1532 CD ARG A 325 17.542 -11.946 -1.204 1.00 0.00 C ATOM 1533 NE ARG A 325 18.588 -12.463 -0.324 1.00 0.00 N ATOM 1534 CZ ARG A 325 19.609 -13.212 -0.736 1.00 0.00 C ATOM 1535 NH1 ARG A 325 19.756 -13.494 -2.026 1.00 0.00 N ATOM 1536 NH2 ARG A 325 20.490 -13.671 0.144 1.00 0.00 N ATOM 0 H ARG A 325 17.734 -8.632 0.712 1.00 0.00 H new ATOM 0 HA ARG A 325 14.964 -9.154 0.661 1.00 0.00 H new ATOM 0 HB2 ARG A 325 17.227 -11.065 1.359 1.00 0.00 H new ATOM 0 HB3 ARG A 325 15.656 -11.491 0.711 1.00 0.00 H new ATOM 0 HG2 ARG A 325 16.195 -10.286 -1.388 1.00 0.00 H new ATOM 0 HG3 ARG A 325 17.768 -9.863 -0.741 1.00 0.00 H new ATOM 0 HD2 ARG A 325 16.734 -12.675 -1.273 1.00 0.00 H new ATOM 0 HD3 ARG A 325 17.944 -11.820 -2.209 1.00 0.00 H new ATOM 0 HE ARG A 325 18.532 -12.236 0.669 1.00 0.00 H new ATOM 0 HH11 ARG A 325 19.085 -13.136 -2.706 1.00 0.00 H new ATOM 0 HH12 ARG A 325 20.540 -14.068 -2.336 1.00 0.00 H new ATOM 0 HH21 ARG A 325 20.384 -13.450 1.134 1.00 0.00 H new ATOM 0 HH22 ARG A 325 21.273 -14.245 -0.170 1.00 0.00 H new ATOM 1550 N ALA A 326 16.452 -9.325 3.569 1.00 0.00 N ATOM 1551 CA ALA A 326 16.232 -9.454 5.003 1.00 0.00 C ATOM 1552 C ALA A 326 15.301 -8.360 5.516 1.00 0.00 C ATOM 1553 O ALA A 326 14.630 -8.532 6.534 1.00 0.00 O ATOM 1554 CB ALA A 326 17.555 -9.415 5.747 1.00 0.00 C ATOM 0 H ALA A 326 17.390 -9.018 3.312 1.00 0.00 H new ATOM 0 HA ALA A 326 15.755 -10.417 5.186 1.00 0.00 H new ATOM 0 HB1 ALA A 326 17.374 -9.513 6.817 1.00 0.00 H new ATOM 0 HB2 ALA A 326 18.187 -10.237 5.410 1.00 0.00 H new ATOM 0 HB3 ALA A 326 18.056 -8.467 5.549 1.00 0.00 H new ATOM 1560 N TYR A 327 15.256 -7.240 4.805 1.00 0.00 N ATOM 1561 CA TYR A 327 14.389 -6.132 5.184 1.00 0.00 C ATOM 1562 C TYR A 327 13.035 -6.247 4.493 1.00 0.00 C ATOM 1563 O TYR A 327 12.145 -5.423 4.714 1.00 0.00 O ATOM 1564 CB TYR A 327 15.037 -4.788 4.838 1.00 0.00 C ATOM 1565 CG TYR A 327 16.356 -4.546 5.535 1.00 0.00 C ATOM 1566 CD1 TYR A 327 16.429 -4.448 6.919 1.00 0.00 C ATOM 1567 CD2 TYR A 327 17.531 -4.417 4.808 1.00 0.00 C ATOM 1568 CE1 TYR A 327 17.635 -4.232 7.555 1.00 0.00 C ATOM 1569 CE2 TYR A 327 18.740 -4.202 5.438 1.00 0.00 C ATOM 1570 CZ TYR A 327 18.788 -4.109 6.810 1.00 0.00 C ATOM 1571 OH TYR A 327 19.992 -3.890 7.441 1.00 0.00 O ATOM 0 H TYR A 327 15.809 -7.075 3.964 1.00 0.00 H new ATOM 0 HA TYR A 327 14.240 -6.180 6.263 1.00 0.00 H new ATOM 0 HB2 TYR A 327 15.192 -4.738 3.760 1.00 0.00 H new ATOM 0 HB3 TYR A 327 14.347 -3.985 5.099 1.00 0.00 H new ATOM 0 HD1 TYR A 327 15.528 -4.542 7.507 1.00 0.00 H new ATOM 0 HD2 TYR A 327 17.499 -4.486 3.731 1.00 0.00 H new ATOM 0 HE1 TYR A 327 17.675 -4.160 8.632 1.00 0.00 H new ATOM 0 HE2 TYR A 327 19.645 -4.107 4.856 1.00 0.00 H new ATOM 0 HH TYR A 327 20.705 -3.828 6.772 1.00 0.00 H new ATOM 1581 N ALA A 328 12.887 -7.267 3.655 1.00 0.00 N ATOM 1582 CA ALA A 328 11.635 -7.496 2.947 1.00 0.00 C ATOM 1583 C ALA A 328 10.529 -7.904 3.911 1.00 0.00 C ATOM 1584 O ALA A 328 10.792 -8.421 4.999 1.00 0.00 O ATOM 1585 CB ALA A 328 11.812 -8.536 1.852 1.00 0.00 C ATOM 0 H ALA A 328 13.619 -7.948 3.450 1.00 0.00 H new ATOM 0 HA ALA A 328 11.340 -6.558 2.476 1.00 0.00 H new ATOM 0 HB1 ALA A 328 10.863 -8.689 1.338 1.00 0.00 H new ATOM 0 HB2 ALA A 328 12.559 -8.189 1.138 1.00 0.00 H new ATOM 0 HB3 ALA A 328 12.141 -9.477 2.293 1.00 0.00 H new ATOM 1591 N ASN A 329 9.289 -7.671 3.507 1.00 0.00 N ATOM 1592 CA ASN A 329 8.157 -7.889 4.397 1.00 0.00 C ATOM 1593 C ASN A 329 6.993 -8.549 3.662 1.00 0.00 C ATOM 1594 O ASN A 329 6.126 -9.164 4.281 1.00 0.00 O ATOM 1595 CB ASN A 329 7.716 -6.553 5.010 1.00 0.00 C ATOM 1596 CG ASN A 329 6.704 -6.718 6.129 1.00 0.00 C ATOM 1597 OD1 ASN A 329 6.664 -7.746 6.802 1.00 0.00 O ATOM 1598 ND2 ASN A 329 5.896 -5.694 6.352 1.00 0.00 N ATOM 0 H ASN A 329 9.042 -7.334 2.577 1.00 0.00 H new ATOM 0 HA ASN A 329 8.470 -8.564 5.193 1.00 0.00 H new ATOM 0 HB2 ASN A 329 8.592 -6.029 5.394 1.00 0.00 H new ATOM 0 HB3 ASN A 329 7.286 -5.926 4.229 1.00 0.00 H new ATOM 0 HD21 ASN A 329 5.209 -5.741 7.105 1.00 0.00 H new ATOM 0 HD22 ASN A 329 5.960 -4.858 5.771 1.00 0.00 H new ATOM 1605 N VAL A 330 6.983 -8.434 2.339 1.00 0.00 N ATOM 1606 CA VAL A 330 5.914 -9.011 1.532 1.00 0.00 C ATOM 1607 C VAL A 330 6.493 -9.931 0.462 1.00 0.00 C ATOM 1608 O VAL A 330 7.677 -9.853 0.133 1.00 0.00 O ATOM 1609 CB VAL A 330 5.041 -7.919 0.872 1.00 0.00 C ATOM 1610 CG1 VAL A 330 4.266 -7.141 1.926 1.00 0.00 C ATOM 1611 CG2 VAL A 330 5.889 -6.977 0.032 1.00 0.00 C ATOM 0 H VAL A 330 7.702 -7.947 1.803 1.00 0.00 H new ATOM 0 HA VAL A 330 5.277 -9.591 2.200 1.00 0.00 H new ATOM 0 HB VAL A 330 4.327 -8.413 0.212 1.00 0.00 H new ATOM 0 HG11 VAL A 330 3.658 -6.377 1.441 1.00 0.00 H new ATOM 0 HG12 VAL A 330 3.619 -7.822 2.479 1.00 0.00 H new ATOM 0 HG13 VAL A 330 4.965 -6.665 2.614 1.00 0.00 H new ATOM 0 HG21 VAL A 330 5.250 -6.219 -0.421 1.00 0.00 H new ATOM 0 HG22 VAL A 330 6.633 -6.494 0.666 1.00 0.00 H new ATOM 0 HG23 VAL A 330 6.393 -7.542 -0.752 1.00 0.00 H new ATOM 1621 N ASN A 331 5.660 -10.817 -0.063 1.00 0.00 N ATOM 1622 CA ASN A 331 6.117 -11.823 -1.021 1.00 0.00 C ATOM 1623 C ASN A 331 6.036 -11.310 -2.450 1.00 0.00 C ATOM 1624 O ASN A 331 6.657 -11.867 -3.355 1.00 0.00 O ATOM 1625 CB ASN A 331 5.300 -13.116 -0.887 1.00 0.00 C ATOM 1626 CG ASN A 331 3.842 -12.952 -1.292 1.00 0.00 C ATOM 1627 OD1 ASN A 331 3.245 -11.888 -1.121 1.00 0.00 O ATOM 1628 ND2 ASN A 331 3.261 -14.007 -1.843 1.00 0.00 N ATOM 0 H ASN A 331 4.665 -10.863 0.155 1.00 0.00 H new ATOM 0 HA ASN A 331 7.161 -12.036 -0.791 1.00 0.00 H new ATOM 0 HB2 ASN A 331 5.756 -13.891 -1.503 1.00 0.00 H new ATOM 0 HB3 ASN A 331 5.346 -13.461 0.146 1.00 0.00 H new ATOM 0 HD21 ASN A 331 2.287 -13.955 -2.142 1.00 0.00 H new ATOM 0 HD22 ASN A 331 3.787 -14.872 -1.969 1.00 0.00 H new ATOM 1635 N THR A 332 5.277 -10.250 -2.650 1.00 0.00 N ATOM 1636 CA THR A 332 5.103 -9.685 -3.971 1.00 0.00 C ATOM 1637 C THR A 332 5.024 -8.166 -3.880 1.00 0.00 C ATOM 1638 O THR A 332 4.488 -7.617 -2.915 1.00 0.00 O ATOM 1639 CB THR A 332 3.836 -10.261 -4.654 1.00 0.00 C ATOM 1640 OG1 THR A 332 3.696 -9.749 -5.987 1.00 0.00 O ATOM 1641 CG2 THR A 332 2.582 -9.941 -3.855 1.00 0.00 C ATOM 0 H THR A 332 4.770 -9.763 -1.911 1.00 0.00 H new ATOM 0 HA THR A 332 5.964 -9.955 -4.583 1.00 0.00 H new ATOM 0 HB THR A 332 3.957 -11.343 -4.696 1.00 0.00 H new ATOM 0 HG1 THR A 332 2.891 -10.127 -6.400 1.00 0.00 H new ATOM 0 HG21 THR A 332 1.712 -10.359 -4.361 1.00 0.00 H new ATOM 0 HG22 THR A 332 2.665 -10.374 -2.858 1.00 0.00 H new ATOM 0 HG23 THR A 332 2.469 -8.860 -3.772 1.00 0.00 H new ATOM 1649 N SER A 333 5.603 -7.496 -4.863 1.00 0.00 N ATOM 1650 CA SER A 333 5.572 -6.047 -4.924 1.00 0.00 C ATOM 1651 C SER A 333 4.196 -5.581 -5.378 1.00 0.00 C ATOM 1652 O SER A 333 3.370 -6.393 -5.798 1.00 0.00 O ATOM 1653 CB SER A 333 6.649 -5.552 -5.889 1.00 0.00 C ATOM 1654 OG SER A 333 6.563 -6.227 -7.133 1.00 0.00 O ATOM 0 H SER A 333 6.103 -7.938 -5.634 1.00 0.00 H new ATOM 0 HA SER A 333 5.771 -5.636 -3.934 1.00 0.00 H new ATOM 0 HB2 SER A 333 6.538 -4.479 -6.045 1.00 0.00 H new ATOM 0 HB3 SER A 333 7.635 -5.710 -5.452 1.00 0.00 H new ATOM 0 HG SER A 333 7.260 -5.893 -7.735 1.00 0.00 H new ATOM 1660 N LEU A 334 3.943 -4.283 -5.296 1.00 0.00 N ATOM 1661 CA LEU A 334 2.657 -3.759 -5.714 1.00 0.00 C ATOM 1662 C LEU A 334 2.573 -3.809 -7.232 1.00 0.00 C ATOM 1663 O LEU A 334 3.171 -2.987 -7.925 1.00 0.00 O ATOM 1664 CB LEU A 334 2.475 -2.324 -5.210 1.00 0.00 C ATOM 1665 CG LEU A 334 1.037 -1.805 -5.223 1.00 0.00 C ATOM 1666 CD1 LEU A 334 0.159 -2.635 -4.305 1.00 0.00 C ATOM 1667 CD2 LEU A 334 0.998 -0.339 -4.813 1.00 0.00 C ATOM 0 H LEU A 334 4.601 -3.585 -4.949 1.00 0.00 H new ATOM 0 HA LEU A 334 1.859 -4.367 -5.288 1.00 0.00 H new ATOM 0 HB2 LEU A 334 2.857 -2.263 -4.191 1.00 0.00 H new ATOM 0 HB3 LEU A 334 3.089 -1.661 -5.820 1.00 0.00 H new ATOM 0 HG LEU A 334 0.650 -1.893 -6.238 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -0.860 -2.249 -4.329 1.00 0.00 H new ATOM 0 HD12 LEU A 334 0.162 -3.673 -4.639 1.00 0.00 H new ATOM 0 HD13 LEU A 334 0.544 -2.581 -3.287 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -0.033 0.016 -4.827 1.00 0.00 H new ATOM 0 HD22 LEU A 334 1.405 -0.231 -3.808 1.00 0.00 H new ATOM 0 HD23 LEU A 334 1.594 0.250 -5.510 1.00 0.00 H new ATOM 1679 N ALA A 335 1.836 -4.785 -7.736 1.00 0.00 N ATOM 1680 CA ALA A 335 1.732 -5.006 -9.168 1.00 0.00 C ATOM 1681 C ALA A 335 0.707 -4.074 -9.795 1.00 0.00 C ATOM 1682 O ALA A 335 0.194 -3.173 -9.140 1.00 0.00 O ATOM 1683 CB ALA A 335 1.381 -6.457 -9.451 1.00 0.00 C ATOM 0 H ALA A 335 1.298 -5.441 -7.170 1.00 0.00 H new ATOM 0 HA ALA A 335 2.700 -4.785 -9.618 1.00 0.00 H new ATOM 0 HB1 ALA A 335 1.306 -6.610 -10.528 1.00 0.00 H new ATOM 0 HB2 ALA A 335 2.158 -7.105 -9.046 1.00 0.00 H new ATOM 0 HB3 ALA A 335 0.427 -6.698 -8.983 1.00 0.00 H new ATOM 1689 N ASP A 336 0.396 -4.316 -11.060 1.00 0.00 N ATOM 1690 CA ASP A 336 -0.492 -3.444 -11.821 1.00 0.00 C ATOM 1691 C ASP A 336 -1.962 -3.717 -11.515 1.00 0.00 C ATOM 1692 O ASP A 336 -2.840 -2.970 -11.949 1.00 0.00 O ATOM 1693 CB ASP A 336 -0.241 -3.625 -13.318 1.00 0.00 C ATOM 1694 CG ASP A 336 -0.530 -5.039 -13.782 1.00 0.00 C ATOM 1695 OD1 ASP A 336 0.310 -5.933 -13.537 1.00 0.00 O ATOM 1696 OD2 ASP A 336 -1.600 -5.270 -14.380 1.00 0.00 O ATOM 0 H ASP A 336 0.748 -5.116 -11.586 1.00 0.00 H new ATOM 0 HA ASP A 336 -0.274 -2.418 -11.526 1.00 0.00 H new ATOM 0 HB2 ASP A 336 -0.865 -2.927 -13.876 1.00 0.00 H new ATOM 0 HB3 ASP A 336 0.796 -3.376 -13.543 1.00 0.00 H new ATOM 1701 N ALA A 337 -2.237 -4.777 -10.773 1.00 0.00 N ATOM 1702 CA ALA A 337 -3.609 -5.120 -10.435 1.00 0.00 C ATOM 1703 C ALA A 337 -3.738 -5.542 -8.975 1.00 0.00 C ATOM 1704 O ALA A 337 -4.016 -6.701 -8.673 1.00 0.00 O ATOM 1705 CB ALA A 337 -4.127 -6.212 -11.360 1.00 0.00 C ATOM 0 H ALA A 337 -1.534 -5.412 -10.395 1.00 0.00 H new ATOM 0 HA ALA A 337 -4.219 -4.228 -10.573 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -5.155 -6.457 -11.094 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -4.093 -5.861 -12.392 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -3.504 -7.101 -11.258 1.00 0.00 H new ATOM 1711 N MET A 338 -3.521 -4.597 -8.070 1.00 0.00 N ATOM 1712 CA MET A 338 -3.701 -4.847 -6.648 1.00 0.00 C ATOM 1713 C MET A 338 -4.762 -3.903 -6.097 1.00 0.00 C ATOM 1714 O MET A 338 -4.740 -2.703 -6.383 1.00 0.00 O ATOM 1715 CB MET A 338 -2.384 -4.648 -5.892 1.00 0.00 C ATOM 1716 CG MET A 338 -1.264 -5.580 -6.334 1.00 0.00 C ATOM 1717 SD MET A 338 -1.647 -7.322 -6.066 1.00 0.00 S ATOM 1718 CE MET A 338 -0.069 -8.078 -6.457 1.00 0.00 C ATOM 0 H MET A 338 -3.220 -3.649 -8.297 1.00 0.00 H new ATOM 0 HA MET A 338 -4.023 -5.879 -6.511 1.00 0.00 H new ATOM 0 HB2 MET A 338 -2.056 -3.617 -6.022 1.00 0.00 H new ATOM 0 HB3 MET A 338 -2.564 -4.794 -4.827 1.00 0.00 H new ATOM 0 HG2 MET A 338 -1.060 -5.417 -7.392 1.00 0.00 H new ATOM 0 HG3 MET A 338 -0.353 -5.327 -5.792 1.00 0.00 H new ATOM 0 HE1 MET A 338 0.100 -8.930 -5.798 1.00 0.00 H new ATOM 0 HE2 MET A 338 -0.074 -8.416 -7.493 1.00 0.00 H new ATOM 0 HE3 MET A 338 0.729 -7.348 -6.318 1.00 0.00 H new ATOM 1728 N ALA A 339 -5.701 -4.446 -5.338 1.00 0.00 N ATOM 1729 CA ALA A 339 -6.765 -3.647 -4.754 1.00 0.00 C ATOM 1730 C ALA A 339 -6.375 -3.147 -3.368 1.00 0.00 C ATOM 1731 O ALA A 339 -5.808 -3.888 -2.567 1.00 0.00 O ATOM 1732 CB ALA A 339 -8.042 -4.461 -4.685 1.00 0.00 C ATOM 0 H ALA A 339 -5.747 -5.440 -5.112 1.00 0.00 H new ATOM 0 HA ALA A 339 -6.932 -2.777 -5.388 1.00 0.00 H new ATOM 0 HB1 ALA A 339 -8.836 -3.856 -4.246 1.00 0.00 H new ATOM 0 HB2 ALA A 339 -8.333 -4.768 -5.690 1.00 0.00 H new ATOM 0 HB3 ALA A 339 -7.877 -5.345 -4.069 1.00 0.00 H new ATOM 1738 N VAL A 340 -6.678 -1.888 -3.102 1.00 0.00 N ATOM 1739 CA VAL A 340 -6.359 -1.256 -1.832 1.00 0.00 C ATOM 1740 C VAL A 340 -7.640 -0.904 -1.081 1.00 0.00 C ATOM 1741 O VAL A 340 -8.361 0.026 -1.460 1.00 0.00 O ATOM 1742 CB VAL A 340 -5.525 0.027 -2.047 1.00 0.00 C ATOM 1743 CG1 VAL A 340 -5.062 0.616 -0.721 1.00 0.00 C ATOM 1744 CG2 VAL A 340 -4.337 -0.254 -2.952 1.00 0.00 C ATOM 0 H VAL A 340 -7.154 -1.273 -3.762 1.00 0.00 H new ATOM 0 HA VAL A 340 -5.773 -1.963 -1.245 1.00 0.00 H new ATOM 0 HB VAL A 340 -6.165 0.764 -2.533 1.00 0.00 H new ATOM 0 HG11 VAL A 340 -4.478 1.517 -0.907 1.00 0.00 H new ATOM 0 HG12 VAL A 340 -5.930 0.866 -0.111 1.00 0.00 H new ATOM 0 HG13 VAL A 340 -4.446 -0.113 -0.194 1.00 0.00 H new ATOM 0 HG21 VAL A 340 -3.762 0.661 -3.092 1.00 0.00 H new ATOM 0 HG22 VAL A 340 -3.704 -1.015 -2.495 1.00 0.00 H new ATOM 0 HG23 VAL A 340 -4.692 -0.610 -3.919 1.00 0.00 H new ATOM 1754 N ASN A 341 -7.931 -1.649 -0.027 1.00 0.00 N ATOM 1755 CA ASN A 341 -9.145 -1.423 0.746 1.00 0.00 C ATOM 1756 C ASN A 341 -8.823 -1.240 2.223 1.00 0.00 C ATOM 1757 O ASN A 341 -7.887 -1.847 2.741 1.00 0.00 O ATOM 1758 CB ASN A 341 -10.127 -2.584 0.567 1.00 0.00 C ATOM 1759 CG ASN A 341 -11.485 -2.282 1.176 1.00 0.00 C ATOM 1760 OD1 ASN A 341 -11.916 -1.127 1.211 1.00 0.00 O ATOM 1761 ND2 ASN A 341 -12.163 -3.306 1.665 1.00 0.00 N ATOM 0 H ASN A 341 -7.347 -2.413 0.313 1.00 0.00 H new ATOM 0 HA ASN A 341 -9.610 -0.510 0.375 1.00 0.00 H new ATOM 0 HB2 ASN A 341 -10.246 -2.797 -0.495 1.00 0.00 H new ATOM 0 HB3 ASN A 341 -9.715 -3.481 1.028 1.00 0.00 H new ATOM 0 HD21 ASN A 341 -13.078 -3.155 2.091 1.00 0.00 H new ATOM 0 HD22 ASN A 341 -11.772 -4.247 1.617 1.00 0.00 H new ATOM 1768 N ILE A 342 -9.592 -0.390 2.888 1.00 0.00 N ATOM 1769 CA ILE A 342 -9.424 -0.154 4.314 1.00 0.00 C ATOM 1770 C ILE A 342 -10.269 -1.122 5.126 1.00 0.00 C ATOM 1771 O ILE A 342 -11.450 -1.329 4.838 1.00 0.00 O ATOM 1772 CB ILE A 342 -9.777 1.305 4.699 1.00 0.00 C ATOM 1773 CG1 ILE A 342 -8.613 2.229 4.352 1.00 0.00 C ATOM 1774 CG2 ILE A 342 -10.116 1.422 6.181 1.00 0.00 C ATOM 1775 CD1 ILE A 342 -8.904 3.690 4.587 1.00 0.00 C ATOM 0 H ILE A 342 -10.343 0.151 2.459 1.00 0.00 H new ATOM 0 HA ILE A 342 -8.372 -0.321 4.545 1.00 0.00 H new ATOM 0 HB ILE A 342 -10.658 1.602 4.130 1.00 0.00 H new ATOM 0 HG12 ILE A 342 -7.744 1.941 4.944 1.00 0.00 H new ATOM 0 HG13 ILE A 342 -8.347 2.085 3.305 1.00 0.00 H new ATOM 0 HG21 ILE A 342 -10.359 2.458 6.418 1.00 0.00 H new ATOM 0 HG22 ILE A 342 -10.972 0.787 6.410 1.00 0.00 H new ATOM 0 HG23 ILE A 342 -9.260 1.105 6.776 1.00 0.00 H new ATOM 0 HD11 ILE A 342 -8.030 4.283 4.318 1.00 0.00 H new ATOM 0 HD12 ILE A 342 -9.752 3.995 3.974 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -9.140 3.849 5.639 1.00 0.00 H new ATOM 1787 N LEU A 343 -9.648 -1.725 6.128 1.00 0.00 N ATOM 1788 CA LEU A 343 -10.345 -2.617 7.032 1.00 0.00 C ATOM 1789 C LEU A 343 -11.187 -1.825 8.019 1.00 0.00 C ATOM 1790 O LEU A 343 -10.668 -1.010 8.787 1.00 0.00 O ATOM 1791 CB LEU A 343 -9.353 -3.492 7.792 1.00 0.00 C ATOM 1792 CG LEU A 343 -8.425 -4.328 6.917 1.00 0.00 C ATOM 1793 CD1 LEU A 343 -7.468 -5.129 7.781 1.00 0.00 C ATOM 1794 CD2 LEU A 343 -9.226 -5.251 6.010 1.00 0.00 C ATOM 0 H LEU A 343 -8.656 -1.609 6.334 1.00 0.00 H new ATOM 0 HA LEU A 343 -11.000 -3.255 6.439 1.00 0.00 H new ATOM 0 HB2 LEU A 343 -8.745 -2.853 8.432 1.00 0.00 H new ATOM 0 HB3 LEU A 343 -9.910 -4.162 8.447 1.00 0.00 H new ATOM 0 HG LEU A 343 -7.845 -3.654 6.287 1.00 0.00 H new ATOM 0 HD11 LEU A 343 -6.811 -5.721 7.144 1.00 0.00 H new ATOM 0 HD12 LEU A 343 -6.869 -4.449 8.387 1.00 0.00 H new ATOM 0 HD13 LEU A 343 -8.035 -5.793 8.434 1.00 0.00 H new ATOM 0 HD21 LEU A 343 -8.544 -5.838 5.395 1.00 0.00 H new ATOM 0 HD22 LEU A 343 -9.834 -5.921 6.618 1.00 0.00 H new ATOM 0 HD23 LEU A 343 -9.874 -4.656 5.367 1.00 0.00 H new ATOM 1806 N ASN A 344 -12.485 -2.052 7.980 1.00 0.00 N ATOM 1807 CA ASN A 344 -13.399 -1.437 8.922 1.00 0.00 C ATOM 1808 C ASN A 344 -14.222 -2.520 9.597 1.00 0.00 C ATOM 1809 O ASN A 344 -14.478 -3.571 9.004 1.00 0.00 O ATOM 1810 CB ASN A 344 -14.315 -0.426 8.221 1.00 0.00 C ATOM 1811 CG ASN A 344 -15.309 -1.076 7.274 1.00 0.00 C ATOM 1812 OD1 ASN A 344 -15.013 -1.295 6.101 1.00 0.00 O ATOM 1813 ND2 ASN A 344 -16.500 -1.370 7.771 1.00 0.00 N ATOM 0 H ASN A 344 -12.934 -2.664 7.299 1.00 0.00 H new ATOM 0 HA ASN A 344 -12.823 -0.895 9.672 1.00 0.00 H new ATOM 0 HB2 ASN A 344 -14.859 0.144 8.974 1.00 0.00 H new ATOM 0 HB3 ASN A 344 -13.703 0.284 7.664 1.00 0.00 H new ATOM 0 HD21 ASN A 344 -17.211 -1.794 7.175 1.00 0.00 H new ATOM 0 HD22 ASN A 344 -16.707 -1.173 8.750 1.00 0.00 H new ATOM 1820 N VAL A 345 -14.617 -2.283 10.835 1.00 0.00 N ATOM 1821 CA VAL A 345 -15.403 -3.252 11.579 1.00 0.00 C ATOM 1822 C VAL A 345 -16.664 -2.592 12.113 1.00 0.00 C ATOM 1823 O VAL A 345 -17.746 -2.821 11.535 1.00 0.00 O ATOM 1824 CB VAL A 345 -14.612 -3.863 12.756 1.00 0.00 C ATOM 1825 CG1 VAL A 345 -15.413 -4.979 13.410 1.00 0.00 C ATOM 1826 CG2 VAL A 345 -13.255 -4.376 12.296 1.00 0.00 C ATOM 1827 OXT VAL A 345 -16.560 -1.819 13.091 1.00 0.00 O ATOM 0 H VAL A 345 -14.406 -1.427 11.347 1.00 0.00 H new ATOM 0 HA VAL A 345 -15.659 -4.058 10.892 1.00 0.00 H new ATOM 0 HB VAL A 345 -14.441 -3.079 13.493 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -14.842 -5.400 14.238 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -16.355 -4.579 13.785 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -15.616 -5.759 12.676 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -12.720 -4.801 13.145 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -13.395 -5.143 11.535 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -12.677 -3.552 11.878 1.00 0.00 H new TER 1837 VAL A 345