USER MOD reduce.3.24.130724 H: found=0, std=0, add=1179, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1178 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 26 SER OG : rot 170:sc= -1.69 USER MOD Set 1.2: A 153 HIS : no HD1:sc= -1.99 K(o=-3.7,f=-6.1!) USER MOD Set 2.1: A 118 THR OG1 : rot -118:sc= -0.175 USER MOD Set 2.2: A 120 SER OG : rot 180:sc= -0.0786 USER MOD Set 3.1: A 14 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 17 GLN : amide:sc= -1.35 K(o=-1.4,f=-6.9!) USER MOD Single : A 25 LYS NZ :NH3+ 139:sc= -0.684 (180deg=-2.44!) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 GLN : amide:sc= -0.269 K(o=-0.27,f=-2.7!) USER MOD Single : A 43 THR OG1 : rot -92:sc= 1.3 USER MOD Single : A 45 ASN : amide:sc= -0.0531 X(o=-0.053,f=0) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -0.168 K(o=-0.17,f=-1.5!) USER MOD Single : A 55 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0472) USER MOD Single : A 56 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 HIS :FLIP no HD1:sc= -1.02 F(o=-1.5,f=-1) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 180:sc= -0.12 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot 38:sc= 0.372 USER MOD Single : A 78 SER OG : rot -96:sc= 1.09 USER MOD Single : A 79 THR OG1 : rot 44:sc= 0.172 USER MOD Single : A 80 THR OG1 : rot 160:sc= -0.265 USER MOD Single : A 82 HIS : no HE2:sc= -2.2 K(o=-2.2,f=-3.6) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 99 CYS SG : rot 27:sc= 0.00441 USER MOD Single : A 103 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00325) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 CYS SG : rot -25:sc= -0.312 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot 180:sc= -0.0616 USER MOD Single : A 129 SER OG : rot -33:sc= 0.762 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 GLN : amide:sc= -0.0832 X(o=-0.083,f=0) USER MOD Single : A 143 THR OG1 : rot 180:sc= -0.0356 USER MOD Single : A 148 GLN : amide:sc= -0.169 K(o=-0.17,f=-1.3!) USER MOD Single : A 149 SER OG : rot 90:sc= 0.402 USER MOD Single : A 156 HIS : no HD1:sc= -0.264 X(o=-0.26,f=-0.43) USER MOD Single : A 158 SER OG : rot 35:sc= -5.72! USER MOD Single : A 160 ASN : amide:sc= -0.26 K(o=-0.26,f=-2.2!) USER MOD Single : A 165 GLN : amide:sc= -0.858 K(o=-0.86,f=-3.9!) USER MOD Single : A 167 THR OG1 : rot 37:sc= 0.477 USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.025) USER MOD ----------------------------------------------------------------- ATOM 127 N GLY A 12 12.438 -3.110 -11.075 1.00 0.00 N ATOM 128 CA GLY A 12 12.537 -1.721 -11.485 1.00 0.00 C ATOM 129 C GLY A 12 13.634 -0.976 -10.750 1.00 0.00 C ATOM 130 O GLY A 12 14.243 -0.056 -11.296 1.00 0.00 O ATOM 0 HA2 GLY A 12 12.726 -1.675 -12.557 1.00 0.00 H new ATOM 0 HA3 GLY A 12 11.583 -1.224 -11.308 1.00 0.00 H new ATOM 134 N ILE A 13 13.889 -1.375 -9.508 1.00 0.00 N ATOM 135 CA ILE A 13 14.920 -0.740 -8.697 1.00 0.00 C ATOM 136 C ILE A 13 16.307 -0.989 -9.281 1.00 0.00 C ATOM 137 O ILE A 13 16.566 -2.042 -9.863 1.00 0.00 O ATOM 138 CB ILE A 13 14.886 -1.249 -7.243 1.00 0.00 C ATOM 139 CG1 ILE A 13 13.469 -1.153 -6.675 1.00 0.00 C ATOM 140 CG2 ILE A 13 15.863 -0.461 -6.381 1.00 0.00 C ATOM 141 CD1 ILE A 13 13.087 -2.328 -5.801 1.00 0.00 C ATOM 0 H ILE A 13 13.395 -2.136 -9.042 1.00 0.00 H new ATOM 0 HA ILE A 13 14.713 0.330 -8.702 1.00 0.00 H new ATOM 0 HB ILE A 13 15.188 -2.296 -7.236 1.00 0.00 H new ATOM 0 HG12 ILE A 13 13.381 -0.235 -6.094 1.00 0.00 H new ATOM 0 HG13 ILE A 13 12.760 -1.078 -7.500 1.00 0.00 H new ATOM 0 HG21 ILE A 13 15.827 -0.833 -5.357 1.00 0.00 H new ATOM 0 HG22 ILE A 13 16.873 -0.579 -6.774 1.00 0.00 H new ATOM 0 HG23 ILE A 13 15.590 0.594 -6.394 1.00 0.00 H new ATOM 0 HD11 ILE A 13 12.070 -2.192 -5.433 1.00 0.00 H new ATOM 0 HD12 ILE A 13 13.143 -3.248 -6.383 1.00 0.00 H new ATOM 0 HD13 ILE A 13 13.773 -2.391 -4.956 1.00 0.00 H new ATOM 153 N SER A 14 17.194 -0.012 -9.123 1.00 0.00 N ATOM 154 CA SER A 14 18.555 -0.126 -9.635 1.00 0.00 C ATOM 155 C SER A 14 19.575 0.191 -8.547 1.00 0.00 C ATOM 156 O SER A 14 19.210 0.504 -7.413 1.00 0.00 O ATOM 157 CB SER A 14 18.755 0.814 -10.826 1.00 0.00 C ATOM 158 OG SER A 14 17.613 0.821 -11.667 1.00 0.00 O ATOM 0 H SER A 14 16.995 0.867 -8.645 1.00 0.00 H new ATOM 0 HA SER A 14 18.707 -1.155 -9.962 1.00 0.00 H new ATOM 0 HB2 SER A 14 18.953 1.824 -10.467 1.00 0.00 H new ATOM 0 HB3 SER A 14 19.629 0.502 -11.397 1.00 0.00 H new ATOM 0 HG SER A 14 17.765 1.430 -12.420 1.00 0.00 H new ATOM 164 N ALA A 15 20.853 0.108 -8.898 1.00 0.00 N ATOM 165 CA ALA A 15 21.926 0.387 -7.950 1.00 0.00 C ATOM 166 C ALA A 15 22.101 1.887 -7.746 1.00 0.00 C ATOM 167 O ALA A 15 22.355 2.628 -8.696 1.00 0.00 O ATOM 168 CB ALA A 15 23.228 -0.238 -8.430 1.00 0.00 C ATOM 0 H ALA A 15 21.172 -0.150 -9.832 1.00 0.00 H new ATOM 0 HA ALA A 15 21.655 -0.054 -6.991 1.00 0.00 H new ATOM 0 HB1 ALA A 15 24.021 -0.022 -7.714 1.00 0.00 H new ATOM 0 HB2 ALA A 15 23.103 -1.317 -8.519 1.00 0.00 H new ATOM 0 HB3 ALA A 15 23.494 0.177 -9.402 1.00 0.00 H new ATOM 174 N GLY A 16 21.964 2.329 -6.500 1.00 0.00 N ATOM 175 CA GLY A 16 22.110 3.740 -6.192 1.00 0.00 C ATOM 176 C GLY A 16 20.894 4.309 -5.489 1.00 0.00 C ATOM 177 O GLY A 16 21.019 4.982 -4.465 1.00 0.00 O ATOM 0 H GLY A 16 21.754 1.735 -5.698 1.00 0.00 H new ATOM 0 HA2 GLY A 16 22.989 3.882 -5.563 1.00 0.00 H new ATOM 0 HA3 GLY A 16 22.285 4.294 -7.114 1.00 0.00 H new ATOM 181 N GLN A 17 19.715 4.039 -6.038 1.00 0.00 N ATOM 182 CA GLN A 17 18.470 4.530 -5.457 1.00 0.00 C ATOM 183 C GLN A 17 18.059 3.680 -4.258 1.00 0.00 C ATOM 184 O GLN A 17 18.311 2.476 -4.222 1.00 0.00 O ATOM 185 CB GLN A 17 17.357 4.527 -6.505 1.00 0.00 C ATOM 186 CG GLN A 17 17.236 3.213 -7.261 1.00 0.00 C ATOM 187 CD GLN A 17 17.863 3.274 -8.639 1.00 0.00 C ATOM 188 OE1 GLN A 17 19.086 3.288 -8.778 1.00 0.00 O ATOM 189 NE2 GLN A 17 17.026 3.312 -9.669 1.00 0.00 N ATOM 0 H GLN A 17 19.595 3.483 -6.885 1.00 0.00 H new ATOM 0 HA GLN A 17 18.634 5.552 -5.117 1.00 0.00 H new ATOM 0 HB2 GLN A 17 16.408 4.743 -6.015 1.00 0.00 H new ATOM 0 HB3 GLN A 17 17.539 5.331 -7.218 1.00 0.00 H new ATOM 0 HG2 GLN A 17 17.713 2.421 -6.684 1.00 0.00 H new ATOM 0 HG3 GLN A 17 16.183 2.949 -7.356 1.00 0.00 H new ATOM 0 HE21 GLN A 17 16.019 3.298 -9.508 1.00 0.00 H new ATOM 0 HE22 GLN A 17 17.390 3.355 -10.621 1.00 0.00 H new ATOM 198 N PHE A 18 17.422 4.316 -3.280 1.00 0.00 N ATOM 199 CA PHE A 18 16.975 3.618 -2.080 1.00 0.00 C ATOM 200 C PHE A 18 15.583 3.026 -2.283 1.00 0.00 C ATOM 201 O PHE A 18 14.883 3.371 -3.234 1.00 0.00 O ATOM 202 CB PHE A 18 16.966 4.572 -0.884 1.00 0.00 C ATOM 203 CG PHE A 18 18.340 4.931 -0.393 1.00 0.00 C ATOM 204 CD1 PHE A 18 19.136 3.985 0.230 1.00 0.00 C ATOM 205 CD2 PHE A 18 18.834 6.216 -0.555 1.00 0.00 C ATOM 206 CE1 PHE A 18 20.401 4.312 0.683 1.00 0.00 C ATOM 207 CE2 PHE A 18 20.097 6.549 -0.105 1.00 0.00 C ATOM 208 CZ PHE A 18 20.882 5.596 0.515 1.00 0.00 C ATOM 0 H PHE A 18 17.204 5.312 -3.295 1.00 0.00 H new ATOM 0 HA PHE A 18 17.672 2.804 -1.882 1.00 0.00 H new ATOM 0 HB2 PHE A 18 16.438 5.484 -1.161 1.00 0.00 H new ATOM 0 HB3 PHE A 18 16.406 4.115 -0.069 1.00 0.00 H new ATOM 0 HD1 PHE A 18 18.765 2.980 0.364 1.00 0.00 H new ATOM 0 HD2 PHE A 18 18.225 6.965 -1.038 1.00 0.00 H new ATOM 0 HE1 PHE A 18 21.012 3.565 1.167 1.00 0.00 H new ATOM 0 HE2 PHE A 18 20.470 7.554 -0.238 1.00 0.00 H new ATOM 0 HZ PHE A 18 21.870 5.854 0.868 1.00 0.00 H new ATOM 218 N VAL A 19 15.190 2.132 -1.382 1.00 0.00 N ATOM 219 CA VAL A 19 13.883 1.491 -1.462 1.00 0.00 C ATOM 220 C VAL A 19 13.254 1.351 -0.079 1.00 0.00 C ATOM 221 O VAL A 19 13.870 0.816 0.842 1.00 0.00 O ATOM 222 CB VAL A 19 13.977 0.098 -2.113 1.00 0.00 C ATOM 223 CG1 VAL A 19 12.589 -0.467 -2.370 1.00 0.00 C ATOM 224 CG2 VAL A 19 14.780 0.165 -3.404 1.00 0.00 C ATOM 0 H VAL A 19 15.758 1.835 -0.588 1.00 0.00 H new ATOM 0 HA VAL A 19 13.255 2.131 -2.082 1.00 0.00 H new ATOM 0 HB VAL A 19 14.494 -0.570 -1.424 1.00 0.00 H new ATOM 0 HG11 VAL A 19 12.676 -1.451 -2.830 1.00 0.00 H new ATOM 0 HG12 VAL A 19 12.051 -0.554 -1.426 1.00 0.00 H new ATOM 0 HG13 VAL A 19 12.043 0.199 -3.038 1.00 0.00 H new ATOM 0 HG21 VAL A 19 14.836 -0.828 -3.850 1.00 0.00 H new ATOM 0 HG22 VAL A 19 14.293 0.848 -4.100 1.00 0.00 H new ATOM 0 HG23 VAL A 19 15.787 0.523 -3.188 1.00 0.00 H new ATOM 234 N ALA A 20 12.024 1.835 0.058 1.00 0.00 N ATOM 235 CA ALA A 20 11.311 1.765 1.327 1.00 0.00 C ATOM 236 C ALA A 20 10.088 0.860 1.223 1.00 0.00 C ATOM 237 O ALA A 20 9.239 1.047 0.352 1.00 0.00 O ATOM 238 CB ALA A 20 10.901 3.159 1.780 1.00 0.00 C ATOM 0 H ALA A 20 11.500 2.280 -0.695 1.00 0.00 H new ATOM 0 HA ALA A 20 11.985 1.336 2.069 1.00 0.00 H new ATOM 0 HB1 ALA A 20 10.369 3.091 2.729 1.00 0.00 H new ATOM 0 HB2 ALA A 20 11.790 3.777 1.905 1.00 0.00 H new ATOM 0 HB3 ALA A 20 10.250 3.608 1.030 1.00 0.00 H new ATOM 244 N VAL A 21 10.007 -0.121 2.116 1.00 0.00 N ATOM 245 CA VAL A 21 8.887 -1.056 2.124 1.00 0.00 C ATOM 246 C VAL A 21 8.018 -0.861 3.362 1.00 0.00 C ATOM 247 O VAL A 21 8.499 -0.423 4.407 1.00 0.00 O ATOM 248 CB VAL A 21 9.373 -2.516 2.077 1.00 0.00 C ATOM 249 CG1 VAL A 21 8.201 -3.464 1.884 1.00 0.00 C ATOM 250 CG2 VAL A 21 10.405 -2.701 0.974 1.00 0.00 C ATOM 0 H VAL A 21 10.703 -0.289 2.843 1.00 0.00 H new ATOM 0 HA VAL A 21 8.296 -0.849 1.232 1.00 0.00 H new ATOM 0 HB VAL A 21 9.847 -2.752 3.030 1.00 0.00 H new ATOM 0 HG11 VAL A 21 8.565 -4.491 1.853 1.00 0.00 H new ATOM 0 HG12 VAL A 21 7.502 -3.351 2.713 1.00 0.00 H new ATOM 0 HG13 VAL A 21 7.695 -3.230 0.947 1.00 0.00 H new ATOM 0 HG21 VAL A 21 10.737 -3.739 0.956 1.00 0.00 H new ATOM 0 HG22 VAL A 21 9.960 -2.446 0.012 1.00 0.00 H new ATOM 0 HG23 VAL A 21 11.259 -2.050 1.162 1.00 0.00 H new ATOM 260 N VAL A 22 6.735 -1.188 3.236 1.00 0.00 N ATOM 261 CA VAL A 22 5.800 -1.049 4.345 1.00 0.00 C ATOM 262 C VAL A 22 4.951 -2.305 4.509 1.00 0.00 C ATOM 263 O VAL A 22 4.424 -2.843 3.535 1.00 0.00 O ATOM 264 CB VAL A 22 4.869 0.161 4.146 1.00 0.00 C ATOM 265 CG1 VAL A 22 4.039 0.409 5.396 1.00 0.00 C ATOM 266 CG2 VAL A 22 5.674 1.399 3.779 1.00 0.00 C ATOM 0 H VAL A 22 6.321 -1.551 2.377 1.00 0.00 H new ATOM 0 HA VAL A 22 6.397 -0.896 5.244 1.00 0.00 H new ATOM 0 HB VAL A 22 4.188 -0.060 3.324 1.00 0.00 H new ATOM 0 HG11 VAL A 22 3.388 1.268 5.236 1.00 0.00 H new ATOM 0 HG12 VAL A 22 3.433 -0.471 5.611 1.00 0.00 H new ATOM 0 HG13 VAL A 22 4.701 0.608 6.239 1.00 0.00 H new ATOM 0 HG21 VAL A 22 4.999 2.244 3.642 1.00 0.00 H new ATOM 0 HG22 VAL A 22 6.380 1.624 4.578 1.00 0.00 H new ATOM 0 HG23 VAL A 22 6.220 1.217 2.853 1.00 0.00 H new ATOM 276 N TRP A 23 4.823 -2.769 5.748 1.00 0.00 N ATOM 277 CA TRP A 23 4.038 -3.963 6.040 1.00 0.00 C ATOM 278 C TRP A 23 3.012 -3.685 7.135 1.00 0.00 C ATOM 279 O TRP A 23 2.995 -2.603 7.723 1.00 0.00 O ATOM 280 CB TRP A 23 4.955 -5.111 6.465 1.00 0.00 C ATOM 281 CG TRP A 23 5.878 -4.749 7.590 1.00 0.00 C ATOM 282 CD1 TRP A 23 6.904 -3.850 7.553 1.00 0.00 C ATOM 283 CD2 TRP A 23 5.858 -5.282 8.919 1.00 0.00 C ATOM 284 NE1 TRP A 23 7.522 -3.789 8.777 1.00 0.00 N ATOM 285 CE2 TRP A 23 6.899 -4.660 9.634 1.00 0.00 C ATOM 286 CE3 TRP A 23 5.061 -6.224 9.576 1.00 0.00 C ATOM 287 CZ2 TRP A 23 7.164 -4.949 10.970 1.00 0.00 C ATOM 288 CZ3 TRP A 23 5.324 -6.511 10.902 1.00 0.00 C ATOM 289 CH2 TRP A 23 6.367 -5.874 11.588 1.00 0.00 C ATOM 0 H TRP A 23 5.253 -2.336 6.566 1.00 0.00 H new ATOM 0 HA TRP A 23 3.507 -4.249 5.132 1.00 0.00 H new ATOM 0 HB2 TRP A 23 4.344 -5.962 6.765 1.00 0.00 H new ATOM 0 HB3 TRP A 23 5.547 -5.430 5.607 1.00 0.00 H new ATOM 0 HD1 TRP A 23 7.188 -3.271 6.687 1.00 0.00 H new ATOM 0 HE1 TRP A 23 8.316 -3.193 9.011 1.00 0.00 H new ATOM 0 HE3 TRP A 23 4.254 -6.719 9.056 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 7.969 -4.461 11.499 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 4.715 -7.239 11.418 1.00 0.00 H new ATOM 0 HH2 TRP A 23 6.545 -6.118 12.625 1.00 0.00 H new ATOM 300 N ASP A 24 2.159 -4.668 7.403 1.00 0.00 N ATOM 301 CA ASP A 24 1.130 -4.528 8.427 1.00 0.00 C ATOM 302 C ASP A 24 1.083 -5.762 9.322 1.00 0.00 C ATOM 303 O ASP A 24 1.825 -6.721 9.114 1.00 0.00 O ATOM 304 CB ASP A 24 -0.236 -4.302 7.778 1.00 0.00 C ATOM 305 CG ASP A 24 -1.091 -3.321 8.556 1.00 0.00 C ATOM 306 OD1 ASP A 24 -1.663 -3.724 9.591 1.00 0.00 O ATOM 307 OD2 ASP A 24 -1.189 -2.151 8.130 1.00 0.00 O ATOM 0 H ASP A 24 2.160 -5.570 6.926 1.00 0.00 H new ATOM 0 HA ASP A 24 1.379 -3.664 9.043 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -0.096 -3.932 6.763 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -0.760 -5.254 7.700 1.00 0.00 H new ATOM 312 N LYS A 25 0.206 -5.729 10.320 1.00 0.00 N ATOM 313 CA LYS A 25 0.061 -6.845 11.248 1.00 0.00 C ATOM 314 C LYS A 25 -0.515 -8.070 10.544 1.00 0.00 C ATOM 315 O LYS A 25 -0.257 -9.206 10.943 1.00 0.00 O ATOM 316 CB LYS A 25 -0.839 -6.448 12.419 1.00 0.00 C ATOM 317 CG LYS A 25 -0.159 -5.534 13.426 1.00 0.00 C ATOM 318 CD LYS A 25 0.885 -6.280 14.239 1.00 0.00 C ATOM 319 CE LYS A 25 0.260 -6.998 15.425 1.00 0.00 C ATOM 320 NZ LYS A 25 -0.352 -8.296 15.029 1.00 0.00 N ATOM 0 H LYS A 25 -0.415 -4.942 10.507 1.00 0.00 H new ATOM 0 HA LYS A 25 1.051 -7.098 11.627 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -1.728 -5.950 12.031 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -1.176 -7.350 12.929 1.00 0.00 H new ATOM 0 HG2 LYS A 25 0.312 -4.702 12.903 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -0.907 -5.108 14.095 1.00 0.00 H new ATOM 0 HD2 LYS A 25 1.395 -7.003 13.602 1.00 0.00 H new ATOM 0 HD3 LYS A 25 1.640 -5.579 14.594 1.00 0.00 H new ATOM 0 HE2 LYS A 25 1.021 -7.173 16.186 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -0.501 -6.360 15.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -0.142 -9.014 15.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -1.382 -8.182 14.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 0.040 -8.600 14.115 1.00 0.00 H new ATOM 334 N SER A 26 -1.295 -7.833 9.493 1.00 0.00 N ATOM 335 CA SER A 26 -1.906 -8.919 8.736 1.00 0.00 C ATOM 336 C SER A 26 -1.052 -9.287 7.526 1.00 0.00 C ATOM 337 O SER A 26 -1.569 -9.492 6.427 1.00 0.00 O ATOM 338 CB SER A 26 -3.312 -8.522 8.282 1.00 0.00 C ATOM 339 OG SER A 26 -4.143 -8.227 9.391 1.00 0.00 O ATOM 0 H SER A 26 -1.518 -6.900 9.147 1.00 0.00 H new ATOM 0 HA SER A 26 -1.974 -9.790 9.387 1.00 0.00 H new ATOM 0 HB2 SER A 26 -3.254 -7.653 7.626 1.00 0.00 H new ATOM 0 HB3 SER A 26 -3.752 -9.332 7.700 1.00 0.00 H new ATOM 0 HG SER A 26 -4.979 -7.825 9.075 1.00 0.00 H new ATOM 345 N SER A 27 0.257 -9.370 7.735 1.00 0.00 N ATOM 346 CA SER A 27 1.184 -9.715 6.663 1.00 0.00 C ATOM 347 C SER A 27 1.944 -10.999 6.994 1.00 0.00 C ATOM 348 O SER A 27 2.533 -11.118 8.068 1.00 0.00 O ATOM 349 CB SER A 27 2.172 -8.570 6.428 1.00 0.00 C ATOM 350 OG SER A 27 1.701 -7.687 5.425 1.00 0.00 O ATOM 0 H SER A 27 0.701 -9.203 8.638 1.00 0.00 H new ATOM 0 HA SER A 27 0.606 -9.880 5.754 1.00 0.00 H new ATOM 0 HB2 SER A 27 2.325 -8.021 7.357 1.00 0.00 H new ATOM 0 HB3 SER A 27 3.140 -8.976 6.134 1.00 0.00 H new ATOM 0 HG SER A 27 2.349 -6.964 5.295 1.00 0.00 H new ATOM 356 N PRO A 28 1.945 -11.981 6.074 1.00 0.00 N ATOM 357 CA PRO A 28 2.642 -13.256 6.284 1.00 0.00 C ATOM 358 C PRO A 28 4.105 -13.058 6.661 1.00 0.00 C ATOM 359 O PRO A 28 4.676 -11.990 6.438 1.00 0.00 O ATOM 360 CB PRO A 28 2.529 -13.955 4.927 1.00 0.00 C ATOM 361 CG PRO A 28 1.323 -13.356 4.290 1.00 0.00 C ATOM 362 CD PRO A 28 1.272 -11.931 4.762 1.00 0.00 C ATOM 0 HA PRO A 28 2.209 -13.826 7.106 1.00 0.00 H new ATOM 0 HB2 PRO A 28 3.420 -13.789 4.321 1.00 0.00 H new ATOM 0 HB3 PRO A 28 2.420 -15.033 5.045 1.00 0.00 H new ATOM 0 HG2 PRO A 28 1.390 -13.405 3.203 1.00 0.00 H new ATOM 0 HG3 PRO A 28 0.421 -13.895 4.578 1.00 0.00 H new ATOM 0 HD2 PRO A 28 1.785 -11.261 4.072 1.00 0.00 H new ATOM 0 HD3 PRO A 28 0.246 -11.573 4.850 1.00 0.00 H new ATOM 370 N VAL A 29 4.709 -14.094 7.234 1.00 0.00 N ATOM 371 CA VAL A 29 6.107 -14.035 7.641 1.00 0.00 C ATOM 372 C VAL A 29 7.017 -14.634 6.574 1.00 0.00 C ATOM 373 O VAL A 29 8.165 -14.220 6.418 1.00 0.00 O ATOM 374 CB VAL A 29 6.337 -14.777 8.971 1.00 0.00 C ATOM 375 CG1 VAL A 29 7.751 -14.539 9.478 1.00 0.00 C ATOM 376 CG2 VAL A 29 5.311 -14.345 10.008 1.00 0.00 C ATOM 0 H VAL A 29 4.251 -14.985 7.427 1.00 0.00 H new ATOM 0 HA VAL A 29 6.353 -12.981 7.774 1.00 0.00 H new ATOM 0 HB VAL A 29 6.214 -15.846 8.795 1.00 0.00 H new ATOM 0 HG11 VAL A 29 7.895 -15.071 10.418 1.00 0.00 H new ATOM 0 HG12 VAL A 29 8.468 -14.903 8.742 1.00 0.00 H new ATOM 0 HG13 VAL A 29 7.905 -13.472 9.638 1.00 0.00 H new ATOM 0 HG21 VAL A 29 5.489 -14.880 10.941 1.00 0.00 H new ATOM 0 HG22 VAL A 29 5.399 -13.273 10.182 1.00 0.00 H new ATOM 0 HG23 VAL A 29 4.309 -14.573 9.645 1.00 0.00 H new ATOM 386 N GLU A 30 6.495 -15.612 5.839 1.00 0.00 N ATOM 387 CA GLU A 30 7.259 -16.268 4.786 1.00 0.00 C ATOM 388 C GLU A 30 7.273 -15.423 3.516 1.00 0.00 C ATOM 389 O GLU A 30 8.327 -15.192 2.923 1.00 0.00 O ATOM 390 CB GLU A 30 6.675 -17.650 4.487 1.00 0.00 C ATOM 391 CG GLU A 30 7.229 -18.751 5.377 1.00 0.00 C ATOM 392 CD GLU A 30 8.682 -19.063 5.080 1.00 0.00 C ATOM 393 OE1 GLU A 30 9.121 -18.817 3.937 1.00 0.00 O ATOM 394 OE2 GLU A 30 9.382 -19.555 5.992 1.00 0.00 O ATOM 0 H GLU A 30 5.546 -15.967 5.954 1.00 0.00 H new ATOM 0 HA GLU A 30 8.285 -16.383 5.135 1.00 0.00 H new ATOM 0 HB2 GLU A 30 5.592 -17.610 4.604 1.00 0.00 H new ATOM 0 HB3 GLU A 30 6.874 -17.902 3.445 1.00 0.00 H new ATOM 0 HG2 GLU A 30 7.131 -18.453 6.421 1.00 0.00 H new ATOM 0 HG3 GLU A 30 6.633 -19.654 5.246 1.00 0.00 H new ATOM 401 N ALA A 31 6.096 -14.965 3.104 1.00 0.00 N ATOM 402 CA ALA A 31 5.972 -14.146 1.904 1.00 0.00 C ATOM 403 C ALA A 31 6.670 -12.803 2.083 1.00 0.00 C ATOM 404 O ALA A 31 7.206 -12.238 1.129 1.00 0.00 O ATOM 405 CB ALA A 31 4.507 -13.940 1.556 1.00 0.00 C ATOM 0 H ALA A 31 5.214 -15.147 3.583 1.00 0.00 H new ATOM 0 HA ALA A 31 6.458 -14.672 1.082 1.00 0.00 H new ATOM 0 HB1 ALA A 31 4.429 -13.327 0.658 1.00 0.00 H new ATOM 0 HB2 ALA A 31 4.036 -14.907 1.377 1.00 0.00 H new ATOM 0 HB3 ALA A 31 4.004 -13.439 2.383 1.00 0.00 H new ATOM 411 N LEU A 32 6.659 -12.294 3.312 1.00 0.00 N ATOM 412 CA LEU A 32 7.291 -11.017 3.616 1.00 0.00 C ATOM 413 C LEU A 32 8.811 -11.132 3.556 1.00 0.00 C ATOM 414 O LEU A 32 9.488 -10.266 3.001 1.00 0.00 O ATOM 415 CB LEU A 32 6.859 -10.527 5.000 1.00 0.00 C ATOM 416 CG LEU A 32 7.270 -9.093 5.336 1.00 0.00 C ATOM 417 CD1 LEU A 32 6.416 -8.098 4.565 1.00 0.00 C ATOM 418 CD2 LEU A 32 7.159 -8.845 6.833 1.00 0.00 C ATOM 0 H LEU A 32 6.219 -12.748 4.113 1.00 0.00 H new ATOM 0 HA LEU A 32 6.970 -10.295 2.865 1.00 0.00 H new ATOM 0 HB2 LEU A 32 5.774 -10.605 5.074 1.00 0.00 H new ATOM 0 HB3 LEU A 32 7.278 -11.195 5.752 1.00 0.00 H new ATOM 0 HG LEU A 32 8.310 -8.954 5.040 1.00 0.00 H new ATOM 0 HD11 LEU A 32 6.723 -7.083 4.817 1.00 0.00 H new ATOM 0 HD12 LEU A 32 6.544 -8.261 3.495 1.00 0.00 H new ATOM 0 HD13 LEU A 32 5.368 -8.236 4.830 1.00 0.00 H new ATOM 0 HD21 LEU A 32 7.455 -7.820 7.055 1.00 0.00 H new ATOM 0 HD22 LEU A 32 6.129 -9.002 7.152 1.00 0.00 H new ATOM 0 HD23 LEU A 32 7.813 -9.535 7.366 1.00 0.00 H new ATOM 430 N LYS A 33 9.341 -12.206 4.133 1.00 0.00 N ATOM 431 CA LYS A 33 10.781 -12.434 4.146 1.00 0.00 C ATOM 432 C LYS A 33 11.298 -12.730 2.741 1.00 0.00 C ATOM 433 O LYS A 33 12.434 -12.394 2.404 1.00 0.00 O ATOM 434 CB LYS A 33 11.125 -13.592 5.087 1.00 0.00 C ATOM 435 CG LYS A 33 12.234 -13.265 6.074 1.00 0.00 C ATOM 436 CD LYS A 33 13.510 -14.031 5.757 1.00 0.00 C ATOM 437 CE LYS A 33 14.455 -14.052 6.947 1.00 0.00 C ATOM 438 NZ LYS A 33 14.271 -15.272 7.782 1.00 0.00 N ATOM 0 H LYS A 33 8.795 -12.932 4.597 1.00 0.00 H new ATOM 0 HA LYS A 33 11.266 -11.527 4.506 1.00 0.00 H new ATOM 0 HB2 LYS A 33 10.230 -13.878 5.640 1.00 0.00 H new ATOM 0 HB3 LYS A 33 11.422 -14.456 4.493 1.00 0.00 H new ATOM 0 HG2 LYS A 33 12.437 -12.194 6.052 1.00 0.00 H new ATOM 0 HG3 LYS A 33 11.905 -13.507 7.085 1.00 0.00 H new ATOM 0 HD2 LYS A 33 13.261 -15.053 5.470 1.00 0.00 H new ATOM 0 HD3 LYS A 33 14.008 -13.573 4.903 1.00 0.00 H new ATOM 0 HE2 LYS A 33 15.485 -14.006 6.593 1.00 0.00 H new ATOM 0 HE3 LYS A 33 14.288 -13.165 7.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 14.934 -15.248 8.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 13.295 -15.303 8.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 14.455 -16.118 7.206 1.00 0.00 H new ATOM 452 N GLY A 34 10.457 -13.359 1.926 1.00 0.00 N ATOM 453 CA GLY A 34 10.848 -13.688 0.568 1.00 0.00 C ATOM 454 C GLY A 34 10.944 -12.464 -0.321 1.00 0.00 C ATOM 455 O GLY A 34 11.711 -12.448 -1.284 1.00 0.00 O ATOM 0 H GLY A 34 9.512 -13.646 2.182 1.00 0.00 H new ATOM 0 HA2 GLY A 34 11.811 -14.198 0.584 1.00 0.00 H new ATOM 0 HA3 GLY A 34 10.125 -14.385 0.144 1.00 0.00 H new ATOM 459 N LEU A 35 10.165 -11.439 0.002 1.00 0.00 N ATOM 460 CA LEU A 35 10.165 -10.205 -0.775 1.00 0.00 C ATOM 461 C LEU A 35 11.396 -9.361 -0.460 1.00 0.00 C ATOM 462 O LEU A 35 11.927 -8.670 -1.328 1.00 0.00 O ATOM 463 CB LEU A 35 8.895 -9.399 -0.492 1.00 0.00 C ATOM 464 CG LEU A 35 8.586 -8.298 -1.508 1.00 0.00 C ATOM 465 CD1 LEU A 35 7.700 -8.834 -2.623 1.00 0.00 C ATOM 466 CD2 LEU A 35 7.923 -7.112 -0.823 1.00 0.00 C ATOM 0 H LEU A 35 9.525 -11.437 0.796 1.00 0.00 H new ATOM 0 HA LEU A 35 10.191 -10.472 -1.831 1.00 0.00 H new ATOM 0 HB2 LEU A 35 8.049 -10.085 -0.454 1.00 0.00 H new ATOM 0 HB3 LEU A 35 8.983 -8.946 0.496 1.00 0.00 H new ATOM 0 HG LEU A 35 9.525 -7.961 -1.947 1.00 0.00 H new ATOM 0 HD11 LEU A 35 7.491 -8.037 -3.336 1.00 0.00 H new ATOM 0 HD12 LEU A 35 8.210 -9.652 -3.132 1.00 0.00 H new ATOM 0 HD13 LEU A 35 6.763 -9.198 -2.200 1.00 0.00 H new ATOM 0 HD21 LEU A 35 7.710 -6.338 -1.561 1.00 0.00 H new ATOM 0 HD22 LEU A 35 6.992 -7.435 -0.357 1.00 0.00 H new ATOM 0 HD23 LEU A 35 8.591 -6.712 -0.060 1.00 0.00 H new ATOM 478 N VAL A 36 11.844 -9.424 0.791 1.00 0.00 N ATOM 479 CA VAL A 36 13.012 -8.665 1.222 1.00 0.00 C ATOM 480 C VAL A 36 14.272 -9.140 0.506 1.00 0.00 C ATOM 481 O VAL A 36 15.112 -8.334 0.108 1.00 0.00 O ATOM 482 CB VAL A 36 13.227 -8.780 2.743 1.00 0.00 C ATOM 483 CG1 VAL A 36 14.320 -7.827 3.202 1.00 0.00 C ATOM 484 CG2 VAL A 36 11.928 -8.512 3.487 1.00 0.00 C ATOM 0 H VAL A 36 11.416 -9.992 1.522 1.00 0.00 H new ATOM 0 HA VAL A 36 12.823 -7.622 0.966 1.00 0.00 H new ATOM 0 HB VAL A 36 13.546 -9.797 2.971 1.00 0.00 H new ATOM 0 HG11 VAL A 36 14.457 -7.923 4.279 1.00 0.00 H new ATOM 0 HG12 VAL A 36 15.253 -8.072 2.694 1.00 0.00 H new ATOM 0 HG13 VAL A 36 14.034 -6.803 2.962 1.00 0.00 H new ATOM 0 HG21 VAL A 36 12.099 -8.598 4.560 1.00 0.00 H new ATOM 0 HG22 VAL A 36 11.576 -7.507 3.255 1.00 0.00 H new ATOM 0 HG23 VAL A 36 11.176 -9.239 3.180 1.00 0.00 H new ATOM 494 N ASP A 37 14.396 -10.454 0.345 1.00 0.00 N ATOM 495 CA ASP A 37 15.554 -11.036 -0.323 1.00 0.00 C ATOM 496 C ASP A 37 15.666 -10.529 -1.757 1.00 0.00 C ATOM 497 O ASP A 37 16.763 -10.245 -2.241 1.00 0.00 O ATOM 498 CB ASP A 37 15.460 -12.563 -0.314 1.00 0.00 C ATOM 499 CG ASP A 37 16.802 -13.223 -0.063 1.00 0.00 C ATOM 500 OD1 ASP A 37 17.601 -12.665 0.717 1.00 0.00 O ATOM 501 OD2 ASP A 37 17.053 -14.298 -0.648 1.00 0.00 O ATOM 0 H ASP A 37 13.709 -11.135 0.668 1.00 0.00 H new ATOM 0 HA ASP A 37 16.448 -10.731 0.221 1.00 0.00 H new ATOM 0 HB2 ASP A 37 14.754 -12.876 0.455 1.00 0.00 H new ATOM 0 HB3 ASP A 37 15.063 -12.906 -1.269 1.00 0.00 H new ATOM 506 N LYS A 38 14.527 -10.417 -2.431 1.00 0.00 N ATOM 507 CA LYS A 38 14.498 -9.943 -3.811 1.00 0.00 C ATOM 508 C LYS A 38 14.977 -8.497 -3.899 1.00 0.00 C ATOM 509 O LYS A 38 15.758 -8.145 -4.783 1.00 0.00 O ATOM 510 CB LYS A 38 13.084 -10.065 -4.385 1.00 0.00 C ATOM 511 CG LYS A 38 12.932 -11.193 -5.392 1.00 0.00 C ATOM 512 CD LYS A 38 11.573 -11.863 -5.278 1.00 0.00 C ATOM 513 CE LYS A 38 11.286 -12.750 -6.478 1.00 0.00 C ATOM 514 NZ LYS A 38 10.747 -11.971 -7.627 1.00 0.00 N ATOM 0 H LYS A 38 13.611 -10.648 -2.045 1.00 0.00 H new ATOM 0 HA LYS A 38 15.173 -10.565 -4.398 1.00 0.00 H new ATOM 0 HB2 LYS A 38 12.381 -10.222 -3.567 1.00 0.00 H new ATOM 0 HB3 LYS A 38 12.812 -9.124 -4.863 1.00 0.00 H new ATOM 0 HG2 LYS A 38 13.062 -10.801 -6.401 1.00 0.00 H new ATOM 0 HG3 LYS A 38 13.717 -11.932 -5.233 1.00 0.00 H new ATOM 0 HD2 LYS A 38 11.536 -12.459 -4.366 1.00 0.00 H new ATOM 0 HD3 LYS A 38 10.797 -11.102 -5.193 1.00 0.00 H new ATOM 0 HE2 LYS A 38 12.201 -13.258 -6.781 1.00 0.00 H new ATOM 0 HE3 LYS A 38 10.571 -13.523 -6.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 10.564 -12.612 -8.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 9.860 -11.506 -7.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 11.440 -11.250 -7.913 1.00 0.00 H new ATOM 528 N LEU A 39 14.504 -7.665 -2.978 1.00 0.00 N ATOM 529 CA LEU A 39 14.885 -6.258 -2.952 1.00 0.00 C ATOM 530 C LEU A 39 16.360 -6.098 -2.601 1.00 0.00 C ATOM 531 O LEU A 39 17.018 -5.160 -3.052 1.00 0.00 O ATOM 532 CB LEU A 39 14.024 -5.493 -1.943 1.00 0.00 C ATOM 533 CG LEU A 39 12.524 -5.494 -2.241 1.00 0.00 C ATOM 534 CD1 LEU A 39 11.726 -5.287 -0.963 1.00 0.00 C ATOM 535 CD2 LEU A 39 12.184 -4.420 -3.263 1.00 0.00 C ATOM 0 H LEU A 39 13.856 -7.940 -2.240 1.00 0.00 H new ATOM 0 HA LEU A 39 14.721 -5.846 -3.948 1.00 0.00 H new ATOM 0 HB2 LEU A 39 14.183 -5.922 -0.954 1.00 0.00 H new ATOM 0 HB3 LEU A 39 14.370 -4.460 -1.902 1.00 0.00 H new ATOM 0 HG LEU A 39 12.256 -6.464 -2.659 1.00 0.00 H new ATOM 0 HD11 LEU A 39 10.661 -5.291 -1.195 1.00 0.00 H new ATOM 0 HD12 LEU A 39 11.948 -6.091 -0.261 1.00 0.00 H new ATOM 0 HD13 LEU A 39 11.997 -4.331 -0.516 1.00 0.00 H new ATOM 0 HD21 LEU A 39 11.113 -4.435 -3.463 1.00 0.00 H new ATOM 0 HD22 LEU A 39 12.467 -3.443 -2.872 1.00 0.00 H new ATOM 0 HD23 LEU A 39 12.729 -4.612 -4.187 1.00 0.00 H new ATOM 547 N GLN A 40 16.875 -7.020 -1.794 1.00 0.00 N ATOM 548 CA GLN A 40 18.273 -6.982 -1.383 1.00 0.00 C ATOM 549 C GLN A 40 19.199 -7.196 -2.576 1.00 0.00 C ATOM 550 O GLN A 40 20.294 -6.638 -2.633 1.00 0.00 O ATOM 551 CB GLN A 40 18.542 -8.045 -0.316 1.00 0.00 C ATOM 552 CG GLN A 40 18.256 -7.573 1.099 1.00 0.00 C ATOM 553 CD GLN A 40 19.514 -7.183 1.850 1.00 0.00 C ATOM 554 OE1 GLN A 40 20.626 -7.335 1.343 1.00 0.00 O ATOM 555 NE2 GLN A 40 19.345 -6.678 3.066 1.00 0.00 N ATOM 0 H GLN A 40 16.344 -7.803 -1.412 1.00 0.00 H new ATOM 0 HA GLN A 40 18.475 -5.996 -0.963 1.00 0.00 H new ATOM 0 HB2 GLN A 40 17.931 -8.923 -0.528 1.00 0.00 H new ATOM 0 HB3 GLN A 40 19.584 -8.358 -0.382 1.00 0.00 H new ATOM 0 HG2 GLN A 40 17.579 -6.719 1.063 1.00 0.00 H new ATOM 0 HG3 GLN A 40 17.742 -8.364 1.645 1.00 0.00 H new ATOM 0 HE21 GLN A 40 18.405 -6.570 3.447 1.00 0.00 H new ATOM 0 HE22 GLN A 40 20.155 -6.398 3.619 1.00 0.00 H new ATOM 564 N ALA A 41 18.751 -8.009 -3.528 1.00 0.00 N ATOM 565 CA ALA A 41 19.539 -8.296 -4.720 1.00 0.00 C ATOM 566 C ALA A 41 19.440 -7.160 -5.732 1.00 0.00 C ATOM 567 O ALA A 41 20.390 -6.881 -6.463 1.00 0.00 O ATOM 568 CB ALA A 41 19.085 -9.606 -5.348 1.00 0.00 C ATOM 0 H ALA A 41 17.847 -8.480 -3.496 1.00 0.00 H new ATOM 0 HA ALA A 41 20.583 -8.390 -4.421 1.00 0.00 H new ATOM 0 HB1 ALA A 41 19.681 -9.809 -6.238 1.00 0.00 H new ATOM 0 HB2 ALA A 41 19.214 -10.417 -4.631 1.00 0.00 H new ATOM 0 HB3 ALA A 41 18.034 -9.531 -5.625 1.00 0.00 H new ATOM 574 N LEU A 42 18.283 -6.506 -5.767 1.00 0.00 N ATOM 575 CA LEU A 42 18.061 -5.399 -6.690 1.00 0.00 C ATOM 576 C LEU A 42 18.877 -4.177 -6.280 1.00 0.00 C ATOM 577 O LEU A 42 19.458 -3.495 -7.123 1.00 0.00 O ATOM 578 CB LEU A 42 16.573 -5.043 -6.742 1.00 0.00 C ATOM 579 CG LEU A 42 15.791 -5.692 -7.886 1.00 0.00 C ATOM 580 CD1 LEU A 42 14.299 -5.450 -7.718 1.00 0.00 C ATOM 581 CD2 LEU A 42 16.272 -5.158 -9.228 1.00 0.00 C ATOM 0 H LEU A 42 17.486 -6.723 -5.168 1.00 0.00 H new ATOM 0 HA LEU A 42 18.387 -5.713 -7.682 1.00 0.00 H new ATOM 0 HB2 LEU A 42 16.113 -5.333 -5.797 1.00 0.00 H new ATOM 0 HB3 LEU A 42 16.477 -3.960 -6.825 1.00 0.00 H new ATOM 0 HG LEU A 42 15.968 -6.767 -7.859 1.00 0.00 H new ATOM 0 HD11 LEU A 42 13.759 -5.919 -8.541 1.00 0.00 H new ATOM 0 HD12 LEU A 42 13.965 -5.879 -6.774 1.00 0.00 H new ATOM 0 HD13 LEU A 42 14.102 -4.378 -7.719 1.00 0.00 H new ATOM 0 HD21 LEU A 42 15.706 -5.630 -10.031 1.00 0.00 H new ATOM 0 HD22 LEU A 42 16.124 -4.079 -9.264 1.00 0.00 H new ATOM 0 HD23 LEU A 42 17.332 -5.383 -9.350 1.00 0.00 H new ATOM 593 N THR A 43 18.913 -3.906 -4.980 1.00 0.00 N ATOM 594 CA THR A 43 19.657 -2.766 -4.458 1.00 0.00 C ATOM 595 C THR A 43 21.160 -3.020 -4.525 1.00 0.00 C ATOM 596 O THR A 43 21.869 -2.399 -5.318 1.00 0.00 O ATOM 597 CB THR A 43 19.243 -2.478 -3.014 1.00 0.00 C ATOM 598 OG1 THR A 43 19.099 -3.683 -2.283 1.00 0.00 O ATOM 599 CG2 THR A 43 17.937 -1.717 -2.907 1.00 0.00 C ATOM 0 H THR A 43 18.436 -4.460 -4.269 1.00 0.00 H new ATOM 0 HA THR A 43 19.424 -1.899 -5.076 1.00 0.00 H new ATOM 0 HB THR A 43 20.041 -1.860 -2.602 1.00 0.00 H new ATOM 0 HG1 THR A 43 18.169 -3.987 -2.334 1.00 0.00 H new ATOM 0 HG21 THR A 43 17.701 -1.545 -1.857 1.00 0.00 H new ATOM 0 HG22 THR A 43 18.031 -0.759 -3.419 1.00 0.00 H new ATOM 0 HG23 THR A 43 17.138 -2.298 -3.368 1.00 0.00 H new ATOM 607 N GLY A 44 21.639 -3.935 -3.690 1.00 0.00 N ATOM 608 CA GLY A 44 23.054 -4.254 -3.672 1.00 0.00 C ATOM 609 C GLY A 44 23.796 -3.538 -2.560 1.00 0.00 C ATOM 610 O GLY A 44 23.214 -3.213 -1.526 1.00 0.00 O ATOM 0 H GLY A 44 21.072 -4.462 -3.025 1.00 0.00 H new ATOM 0 HA2 GLY A 44 23.179 -5.330 -3.554 1.00 0.00 H new ATOM 0 HA3 GLY A 44 23.496 -3.985 -4.631 1.00 0.00 H new ATOM 614 N ASN A 45 25.085 -3.292 -2.775 1.00 0.00 N ATOM 615 CA ASN A 45 25.907 -2.610 -1.783 1.00 0.00 C ATOM 616 C ASN A 45 25.575 -1.122 -1.730 1.00 0.00 C ATOM 617 O ASN A 45 25.584 -0.511 -0.661 1.00 0.00 O ATOM 618 CB ASN A 45 27.391 -2.801 -2.102 1.00 0.00 C ATOM 619 CG ASN A 45 28.285 -2.464 -0.923 1.00 0.00 C ATOM 620 OD1 ASN A 45 28.683 -3.344 -0.160 1.00 0.00 O ATOM 621 ND2 ASN A 45 28.603 -1.185 -0.770 1.00 0.00 N ATOM 0 H ASN A 45 25.582 -3.555 -3.626 1.00 0.00 H new ATOM 0 HA ASN A 45 25.692 -3.047 -0.808 1.00 0.00 H new ATOM 0 HB2 ASN A 45 27.565 -3.834 -2.403 1.00 0.00 H new ATOM 0 HB3 ASN A 45 27.661 -2.172 -2.951 1.00 0.00 H new ATOM 0 HD21 ASN A 45 29.201 -0.897 0.005 1.00 0.00 H new ATOM 0 HD22 ASN A 45 28.250 -0.490 -1.427 1.00 0.00 H new ATOM 628 N GLU A 46 25.282 -0.544 -2.891 1.00 0.00 N ATOM 629 CA GLU A 46 24.947 0.873 -2.976 1.00 0.00 C ATOM 630 C GLU A 46 23.581 1.146 -2.354 1.00 0.00 C ATOM 631 O GLU A 46 23.477 1.835 -1.339 1.00 0.00 O ATOM 632 CB GLU A 46 24.958 1.334 -4.434 1.00 0.00 C ATOM 633 CG GLU A 46 26.292 1.913 -4.879 1.00 0.00 C ATOM 634 CD GLU A 46 27.145 0.905 -5.624 1.00 0.00 C ATOM 635 OE1 GLU A 46 27.448 -0.160 -5.046 1.00 0.00 O ATOM 636 OE2 GLU A 46 27.512 1.182 -6.785 1.00 0.00 O ATOM 0 H GLU A 46 25.270 -1.035 -3.785 1.00 0.00 H new ATOM 0 HA GLU A 46 25.698 1.433 -2.420 1.00 0.00 H new ATOM 0 HB2 GLU A 46 24.706 0.489 -5.075 1.00 0.00 H new ATOM 0 HB3 GLU A 46 24.180 2.085 -4.575 1.00 0.00 H new ATOM 0 HG2 GLU A 46 26.114 2.777 -5.520 1.00 0.00 H new ATOM 0 HG3 GLU A 46 26.838 2.271 -4.006 1.00 0.00 H new ATOM 643 N GLY A 47 22.537 0.601 -2.969 1.00 0.00 N ATOM 644 CA GLY A 47 21.192 0.798 -2.462 1.00 0.00 C ATOM 645 C GLY A 47 20.967 0.110 -1.130 1.00 0.00 C ATOM 646 O GLY A 47 21.675 -0.836 -0.786 1.00 0.00 O ATOM 0 H GLY A 47 22.598 0.026 -3.810 1.00 0.00 H new ATOM 0 HA2 GLY A 47 21.001 1.866 -2.353 1.00 0.00 H new ATOM 0 HA3 GLY A 47 20.474 0.419 -3.189 1.00 0.00 H new ATOM 650 N ARG A 48 19.981 0.588 -0.378 1.00 0.00 N ATOM 651 CA ARG A 48 19.665 0.012 0.925 1.00 0.00 C ATOM 652 C ARG A 48 18.180 -0.316 1.028 1.00 0.00 C ATOM 653 O ARG A 48 17.330 0.467 0.604 1.00 0.00 O ATOM 654 CB ARG A 48 20.066 0.976 2.042 1.00 0.00 C ATOM 655 CG ARG A 48 21.569 1.102 2.227 1.00 0.00 C ATOM 656 CD ARG A 48 21.922 1.573 3.628 1.00 0.00 C ATOM 657 NE ARG A 48 21.673 3.002 3.806 1.00 0.00 N ATOM 658 CZ ARG A 48 22.492 3.956 3.371 1.00 0.00 C ATOM 659 NH1 ARG A 48 23.612 3.640 2.732 1.00 0.00 N ATOM 660 NH2 ARG A 48 22.190 5.232 3.574 1.00 0.00 N ATOM 0 H ARG A 48 19.387 1.372 -0.648 1.00 0.00 H new ATOM 0 HA ARG A 48 20.231 -0.913 1.033 1.00 0.00 H new ATOM 0 HB2 ARG A 48 19.651 1.961 1.827 1.00 0.00 H new ATOM 0 HB3 ARG A 48 19.620 0.640 2.978 1.00 0.00 H new ATOM 0 HG2 ARG A 48 22.042 0.139 2.036 1.00 0.00 H new ATOM 0 HG3 ARG A 48 21.969 1.804 1.495 1.00 0.00 H new ATOM 0 HD2 ARG A 48 21.339 1.010 4.357 1.00 0.00 H new ATOM 0 HD3 ARG A 48 22.972 1.361 3.828 1.00 0.00 H new ATOM 0 HE ARG A 48 20.822 3.284 4.292 1.00 0.00 H new ATOM 0 HH11 ARG A 48 23.849 2.661 2.572 1.00 0.00 H new ATOM 0 HH12 ARG A 48 24.235 4.376 2.401 1.00 0.00 H new ATOM 0 HH21 ARG A 48 21.330 5.481 4.063 1.00 0.00 H new ATOM 0 HH22 ARG A 48 22.817 5.964 3.241 1.00 0.00 H new ATOM 674 N VAL A 49 17.874 -1.478 1.596 1.00 0.00 N ATOM 675 CA VAL A 49 16.491 -1.910 1.755 1.00 0.00 C ATOM 676 C VAL A 49 15.964 -1.566 3.144 1.00 0.00 C ATOM 677 O VAL A 49 16.413 -2.123 4.145 1.00 0.00 O ATOM 678 CB VAL A 49 16.346 -3.426 1.526 1.00 0.00 C ATOM 679 CG1 VAL A 49 14.878 -3.825 1.498 1.00 0.00 C ATOM 680 CG2 VAL A 49 17.043 -3.842 0.240 1.00 0.00 C ATOM 0 H VAL A 49 18.565 -2.137 1.954 1.00 0.00 H new ATOM 0 HA VAL A 49 15.906 -1.379 1.004 1.00 0.00 H new ATOM 0 HB VAL A 49 16.824 -3.946 2.356 1.00 0.00 H new ATOM 0 HG11 VAL A 49 14.796 -4.900 1.335 1.00 0.00 H new ATOM 0 HG12 VAL A 49 14.412 -3.565 2.449 1.00 0.00 H new ATOM 0 HG13 VAL A 49 14.373 -3.296 0.690 1.00 0.00 H new ATOM 0 HG21 VAL A 49 16.929 -4.916 0.096 1.00 0.00 H new ATOM 0 HG22 VAL A 49 16.597 -3.314 -0.603 1.00 0.00 H new ATOM 0 HG23 VAL A 49 18.103 -3.595 0.304 1.00 0.00 H new ATOM 690 N SER A 50 15.008 -0.642 3.197 1.00 0.00 N ATOM 691 CA SER A 50 14.419 -0.224 4.463 1.00 0.00 C ATOM 692 C SER A 50 12.975 -0.701 4.576 1.00 0.00 C ATOM 693 O SER A 50 12.246 -0.745 3.585 1.00 0.00 O ATOM 694 CB SER A 50 14.477 1.300 4.597 1.00 0.00 C ATOM 695 OG SER A 50 15.622 1.705 5.327 1.00 0.00 O ATOM 0 H SER A 50 14.626 -0.170 2.378 1.00 0.00 H new ATOM 0 HA SER A 50 14.995 -0.676 5.270 1.00 0.00 H new ATOM 0 HB2 SER A 50 14.494 1.755 3.607 1.00 0.00 H new ATOM 0 HB3 SER A 50 13.577 1.659 5.097 1.00 0.00 H new ATOM 0 HG SER A 50 15.637 2.682 5.397 1.00 0.00 H new ATOM 701 N VAL A 51 12.568 -1.058 5.789 1.00 0.00 N ATOM 702 CA VAL A 51 11.211 -1.532 6.031 1.00 0.00 C ATOM 703 C VAL A 51 10.631 -0.913 7.299 1.00 0.00 C ATOM 704 O VAL A 51 11.103 -1.179 8.404 1.00 0.00 O ATOM 705 CB VAL A 51 11.167 -3.066 6.158 1.00 0.00 C ATOM 706 CG1 VAL A 51 9.729 -3.558 6.212 1.00 0.00 C ATOM 707 CG2 VAL A 51 11.919 -3.718 5.007 1.00 0.00 C ATOM 0 H VAL A 51 13.159 -1.028 6.620 1.00 0.00 H new ATOM 0 HA VAL A 51 10.612 -1.228 5.173 1.00 0.00 H new ATOM 0 HB VAL A 51 11.657 -3.349 7.089 1.00 0.00 H new ATOM 0 HG11 VAL A 51 9.719 -4.644 6.302 1.00 0.00 H new ATOM 0 HG12 VAL A 51 9.226 -3.118 7.073 1.00 0.00 H new ATOM 0 HG13 VAL A 51 9.210 -3.265 5.300 1.00 0.00 H new ATOM 0 HG21 VAL A 51 11.878 -4.802 5.113 1.00 0.00 H new ATOM 0 HG22 VAL A 51 11.460 -3.428 4.062 1.00 0.00 H new ATOM 0 HG23 VAL A 51 12.959 -3.392 5.021 1.00 0.00 H new ATOM 717 N GLU A 52 9.605 -0.085 7.130 1.00 0.00 N ATOM 718 CA GLU A 52 8.960 0.573 8.260 1.00 0.00 C ATOM 719 C GLU A 52 7.466 0.264 8.291 1.00 0.00 C ATOM 720 O GLU A 52 6.859 -0.015 7.256 1.00 0.00 O ATOM 721 CB GLU A 52 9.177 2.086 8.189 1.00 0.00 C ATOM 722 CG GLU A 52 10.623 2.504 8.400 1.00 0.00 C ATOM 723 CD GLU A 52 11.045 2.425 9.854 1.00 0.00 C ATOM 724 OE1 GLU A 52 10.779 1.386 10.494 1.00 0.00 O ATOM 725 OE2 GLU A 52 11.642 3.402 10.352 1.00 0.00 O ATOM 0 H GLU A 52 9.203 0.146 6.222 1.00 0.00 H new ATOM 0 HA GLU A 52 9.411 0.190 9.175 1.00 0.00 H new ATOM 0 HB2 GLU A 52 8.841 2.448 7.217 1.00 0.00 H new ATOM 0 HB3 GLU A 52 8.554 2.570 8.942 1.00 0.00 H new ATOM 0 HG2 GLU A 52 11.273 1.866 7.801 1.00 0.00 H new ATOM 0 HG3 GLU A 52 10.759 3.524 8.041 1.00 0.00 H new ATOM 732 N ASN A 53 6.879 0.316 9.482 1.00 0.00 N ATOM 733 CA ASN A 53 5.457 0.042 9.647 1.00 0.00 C ATOM 734 C ASN A 53 4.615 1.108 8.953 1.00 0.00 C ATOM 735 O ASN A 53 5.086 2.214 8.692 1.00 0.00 O ATOM 736 CB ASN A 53 5.099 -0.025 11.134 1.00 0.00 C ATOM 737 CG ASN A 53 4.718 -1.425 11.575 1.00 0.00 C ATOM 738 OD1 ASN A 53 5.117 -2.413 10.958 1.00 0.00 O ATOM 739 ND2 ASN A 53 3.942 -1.517 12.647 1.00 0.00 N ATOM 0 H ASN A 53 7.367 0.546 10.348 1.00 0.00 H new ATOM 0 HA ASN A 53 5.240 -0.922 9.186 1.00 0.00 H new ATOM 0 HB2 ASN A 53 5.947 0.321 11.725 1.00 0.00 H new ATOM 0 HB3 ASN A 53 4.271 0.655 11.336 1.00 0.00 H new ATOM 0 HD21 ASN A 53 3.653 -2.433 12.990 1.00 0.00 H new ATOM 0 HD22 ASN A 53 3.634 -0.672 13.128 1.00 0.00 H new ATOM 746 N ILE A 54 3.364 0.766 8.657 1.00 0.00 N ATOM 747 CA ILE A 54 2.456 1.693 7.993 1.00 0.00 C ATOM 748 C ILE A 54 1.860 2.687 8.987 1.00 0.00 C ATOM 749 O ILE A 54 1.472 3.794 8.615 1.00 0.00 O ATOM 750 CB ILE A 54 1.315 0.944 7.273 1.00 0.00 C ATOM 751 CG1 ILE A 54 0.418 1.930 6.521 1.00 0.00 C ATOM 752 CG2 ILE A 54 0.500 0.128 8.267 1.00 0.00 C ATOM 753 CD1 ILE A 54 -0.028 1.426 5.166 1.00 0.00 C ATOM 0 H ILE A 54 2.957 -0.146 8.867 1.00 0.00 H new ATOM 0 HA ILE A 54 3.042 2.237 7.253 1.00 0.00 H new ATOM 0 HB ILE A 54 1.756 0.259 6.548 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -0.462 2.145 7.128 1.00 0.00 H new ATOM 0 HG13 ILE A 54 0.953 2.871 6.392 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -0.300 -0.393 7.741 1.00 0.00 H new ATOM 0 HG22 ILE A 54 1.147 -0.600 8.757 1.00 0.00 H new ATOM 0 HG23 ILE A 54 0.069 0.792 9.016 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -0.660 2.175 4.689 1.00 0.00 H new ATOM 0 HD12 ILE A 54 0.846 1.238 4.542 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -0.591 0.501 5.289 1.00 0.00 H new ATOM 765 N LYS A 55 1.789 2.285 10.253 1.00 0.00 N ATOM 766 CA LYS A 55 1.241 3.143 11.296 1.00 0.00 C ATOM 767 C LYS A 55 2.293 4.125 11.800 1.00 0.00 C ATOM 768 O LYS A 55 1.999 5.297 12.037 1.00 0.00 O ATOM 769 CB LYS A 55 0.717 2.296 12.459 1.00 0.00 C ATOM 770 CG LYS A 55 -0.535 1.502 12.118 1.00 0.00 C ATOM 771 CD LYS A 55 -1.585 1.615 13.212 1.00 0.00 C ATOM 772 CE LYS A 55 -2.747 2.497 12.782 1.00 0.00 C ATOM 773 NZ LYS A 55 -2.302 3.880 12.455 1.00 0.00 N ATOM 0 H LYS A 55 2.104 1.372 10.580 1.00 0.00 H new ATOM 0 HA LYS A 55 0.415 3.711 10.869 1.00 0.00 H new ATOM 0 HB2 LYS A 55 1.499 1.607 12.777 1.00 0.00 H new ATOM 0 HB3 LYS A 55 0.504 2.949 13.306 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -0.950 1.862 11.176 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -0.273 0.454 11.971 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -1.956 0.622 13.466 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -1.130 2.025 14.113 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -3.234 2.057 11.912 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -3.490 2.533 13.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -3.131 4.468 12.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -1.800 4.285 13.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -1.665 3.855 11.634 1.00 0.00 H new ATOM 787 N GLN A 56 3.519 3.639 11.963 1.00 0.00 N ATOM 788 CA GLN A 56 4.616 4.475 12.438 1.00 0.00 C ATOM 789 C GLN A 56 5.466 4.975 11.273 1.00 0.00 C ATOM 790 O GLN A 56 6.657 5.242 11.432 1.00 0.00 O ATOM 791 CB GLN A 56 5.488 3.696 13.424 1.00 0.00 C ATOM 792 CG GLN A 56 5.090 3.896 14.877 1.00 0.00 C ATOM 793 CD GLN A 56 6.264 3.762 15.828 1.00 0.00 C ATOM 794 OE1 GLN A 56 6.981 2.762 15.808 1.00 0.00 O ATOM 795 NE2 GLN A 56 6.466 4.772 16.666 1.00 0.00 N ATOM 0 H GLN A 56 3.778 2.671 11.773 1.00 0.00 H new ATOM 0 HA GLN A 56 4.187 5.339 12.946 1.00 0.00 H new ATOM 0 HB2 GLN A 56 5.434 2.634 13.184 1.00 0.00 H new ATOM 0 HB3 GLN A 56 6.527 3.999 13.295 1.00 0.00 H new ATOM 0 HG2 GLN A 56 4.643 4.883 14.995 1.00 0.00 H new ATOM 0 HG3 GLN A 56 4.326 3.166 15.144 1.00 0.00 H new ATOM 0 HE21 GLN A 56 5.846 5.582 16.647 1.00 0.00 H new ATOM 0 HE22 GLN A 56 7.241 4.738 17.328 1.00 0.00 H new ATOM 804 N LEU A 57 4.847 5.099 10.103 1.00 0.00 N ATOM 805 CA LEU A 57 5.550 5.568 8.914 1.00 0.00 C ATOM 806 C LEU A 57 5.877 7.053 9.027 1.00 0.00 C ATOM 807 O LEU A 57 6.885 7.519 8.493 1.00 0.00 O ATOM 808 CB LEU A 57 4.705 5.313 7.664 1.00 0.00 C ATOM 809 CG LEU A 57 5.449 5.482 6.334 1.00 0.00 C ATOM 810 CD1 LEU A 57 5.645 4.136 5.655 1.00 0.00 C ATOM 811 CD2 LEU A 57 4.699 6.439 5.419 1.00 0.00 C ATOM 0 H LEU A 57 3.862 4.882 9.953 1.00 0.00 H new ATOM 0 HA LEU A 57 6.485 5.014 8.832 1.00 0.00 H new ATOM 0 HB2 LEU A 57 4.306 4.300 7.714 1.00 0.00 H new ATOM 0 HB3 LEU A 57 3.853 5.992 7.675 1.00 0.00 H new ATOM 0 HG LEU A 57 6.431 5.906 6.543 1.00 0.00 H new ATOM 0 HD11 LEU A 57 6.175 4.277 4.713 1.00 0.00 H new ATOM 0 HD12 LEU A 57 6.227 3.482 6.304 1.00 0.00 H new ATOM 0 HD13 LEU A 57 4.673 3.682 5.460 1.00 0.00 H new ATOM 0 HD21 LEU A 57 5.243 6.546 4.480 1.00 0.00 H new ATOM 0 HD22 LEU A 57 3.703 6.045 5.219 1.00 0.00 H new ATOM 0 HD23 LEU A 57 4.614 7.412 5.902 1.00 0.00 H new ATOM 823 N LEU A 58 5.020 7.792 9.724 1.00 0.00 N ATOM 824 CA LEU A 58 5.218 9.225 9.907 1.00 0.00 C ATOM 825 C LEU A 58 6.481 9.501 10.716 1.00 0.00 C ATOM 826 O LEU A 58 7.261 10.393 10.383 1.00 0.00 O ATOM 827 CB LEU A 58 4.005 9.844 10.606 1.00 0.00 C ATOM 828 CG LEU A 58 2.650 9.488 9.990 1.00 0.00 C ATOM 829 CD1 LEU A 58 1.516 10.024 10.849 1.00 0.00 C ATOM 830 CD2 LEU A 58 2.552 10.032 8.572 1.00 0.00 C ATOM 0 H LEU A 58 4.181 7.422 10.171 1.00 0.00 H new ATOM 0 HA LEU A 58 5.332 9.679 8.923 1.00 0.00 H new ATOM 0 HB2 LEU A 58 4.006 9.529 11.649 1.00 0.00 H new ATOM 0 HB3 LEU A 58 4.116 10.928 10.600 1.00 0.00 H new ATOM 0 HG LEU A 58 2.564 8.402 9.949 1.00 0.00 H new ATOM 0 HD11 LEU A 58 0.560 9.761 10.395 1.00 0.00 H new ATOM 0 HD12 LEU A 58 1.577 9.587 11.846 1.00 0.00 H new ATOM 0 HD13 LEU A 58 1.597 11.109 10.923 1.00 0.00 H new ATOM 0 HD21 LEU A 58 1.583 9.770 8.148 1.00 0.00 H new ATOM 0 HD22 LEU A 58 2.659 11.117 8.590 1.00 0.00 H new ATOM 0 HD23 LEU A 58 3.344 9.599 7.961 1.00 0.00 H new ATOM 880 N HIS A 62 11.258 9.963 6.796 1.00 0.00 N ATOM 881 CA HIS A 62 10.715 11.122 6.099 1.00 0.00 C ATOM 882 C HIS A 62 11.825 12.096 5.716 1.00 0.00 C ATOM 883 O HIS A 62 12.290 12.879 6.545 1.00 0.00 O ATOM 884 CB HIS A 62 9.678 11.830 6.974 1.00 0.00 C ATOM 885 CG HIS A 62 10.230 12.328 8.273 1.00 0.00 C ATOM 886 ND1 HIS A 62 10.645 13.571 8.628 1.00 0.00 N flip ATOM 887 CD2 HIS A 62 10.414 11.535 9.384 1.00 0.00 C flip ATOM 888 CE1 HIS A 62 11.082 13.547 9.950 1.00 0.00 C flip ATOM 889 NE2 HIS A 62 10.921 12.302 10.358 1.00 0.00 N flip ATOM 0 HA HIS A 62 10.232 10.773 5.186 1.00 0.00 H new ATOM 0 HB2 HIS A 62 9.261 12.671 6.420 1.00 0.00 H new ATOM 0 HB3 HIS A 62 8.857 11.143 7.177 1.00 0.00 H new ATOM 0 HD2 HIS A 62 10.189 10.481 9.457 1.00 0.00 H new ATOM 0 HE1 HIS A 62 11.472 14.375 10.523 1.00 0.00 H new ATOM 0 HE2 HIS A 62 11.153 11.968 11.293 1.00 0.00 H new ATOM 897 N LYS A 63 12.244 12.043 4.457 1.00 0.00 N ATOM 898 CA LYS A 63 13.299 12.921 3.963 1.00 0.00 C ATOM 899 C LYS A 63 12.822 13.717 2.753 1.00 0.00 C ATOM 900 O LYS A 63 11.807 13.386 2.141 1.00 0.00 O ATOM 901 CB LYS A 63 14.542 12.104 3.598 1.00 0.00 C ATOM 902 CG LYS A 63 15.832 12.676 4.163 1.00 0.00 C ATOM 903 CD LYS A 63 16.067 12.215 5.593 1.00 0.00 C ATOM 904 CE LYS A 63 17.065 11.070 5.653 1.00 0.00 C ATOM 905 NZ LYS A 63 16.697 10.065 6.689 1.00 0.00 N ATOM 0 H LYS A 63 11.869 11.401 3.759 1.00 0.00 H new ATOM 0 HA LYS A 63 13.556 13.623 4.756 1.00 0.00 H new ATOM 0 HB2 LYS A 63 14.416 11.084 3.962 1.00 0.00 H new ATOM 0 HB3 LYS A 63 14.624 12.047 2.513 1.00 0.00 H new ATOM 0 HG2 LYS A 63 16.671 12.370 3.538 1.00 0.00 H new ATOM 0 HG3 LYS A 63 15.792 13.765 4.132 1.00 0.00 H new ATOM 0 HD2 LYS A 63 16.434 13.050 6.190 1.00 0.00 H new ATOM 0 HD3 LYS A 63 15.122 11.899 6.034 1.00 0.00 H new ATOM 0 HE2 LYS A 63 17.119 10.584 4.679 1.00 0.00 H new ATOM 0 HE3 LYS A 63 18.058 11.465 5.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 17.403 9.301 6.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 16.671 10.523 7.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 15.760 9.669 6.471 1.00 0.00 H new ATOM 919 N GLU A 64 13.560 14.770 2.415 1.00 0.00 N ATOM 920 CA GLU A 64 13.209 15.614 1.278 1.00 0.00 C ATOM 921 C GLU A 64 13.950 15.171 0.021 1.00 0.00 C ATOM 922 O GLU A 64 15.127 15.479 -0.159 1.00 0.00 O ATOM 923 CB GLU A 64 13.533 17.078 1.587 1.00 0.00 C ATOM 924 CG GLU A 64 12.618 18.064 0.879 1.00 0.00 C ATOM 925 CD GLU A 64 11.935 19.019 1.839 1.00 0.00 C ATOM 926 OE1 GLU A 64 11.629 18.600 2.975 1.00 0.00 O ATOM 927 OE2 GLU A 64 11.707 20.186 1.455 1.00 0.00 O ATOM 0 H GLU A 64 14.403 15.059 2.911 1.00 0.00 H new ATOM 0 HA GLU A 64 12.138 15.514 1.099 1.00 0.00 H new ATOM 0 HB2 GLU A 64 13.463 17.238 2.663 1.00 0.00 H new ATOM 0 HB3 GLU A 64 14.565 17.282 1.301 1.00 0.00 H new ATOM 0 HG2 GLU A 64 13.198 18.636 0.154 1.00 0.00 H new ATOM 0 HG3 GLU A 64 11.861 17.514 0.319 1.00 0.00 H new ATOM 934 N SER A 65 13.250 14.447 -0.847 1.00 0.00 N ATOM 935 CA SER A 65 13.840 13.962 -2.089 1.00 0.00 C ATOM 936 C SER A 65 15.043 13.065 -1.807 1.00 0.00 C ATOM 937 O SER A 65 16.161 13.353 -2.235 1.00 0.00 O ATOM 938 CB SER A 65 14.260 15.139 -2.971 1.00 0.00 C ATOM 939 OG SER A 65 13.163 15.997 -3.233 1.00 0.00 O ATOM 0 H SER A 65 12.274 14.184 -0.713 1.00 0.00 H new ATOM 0 HA SER A 65 13.088 13.374 -2.615 1.00 0.00 H new ATOM 0 HB2 SER A 65 15.055 15.700 -2.480 1.00 0.00 H new ATOM 0 HB3 SER A 65 14.667 14.766 -3.911 1.00 0.00 H new ATOM 0 HG SER A 65 13.458 16.742 -3.797 1.00 0.00 H new ATOM 945 N SER A 66 14.804 11.975 -1.084 1.00 0.00 N ATOM 946 CA SER A 66 15.866 11.035 -0.745 1.00 0.00 C ATOM 947 C SER A 66 15.607 9.670 -1.376 1.00 0.00 C ATOM 948 O SER A 66 16.519 9.036 -1.904 1.00 0.00 O ATOM 949 CB SER A 66 15.986 10.893 0.773 1.00 0.00 C ATOM 950 OG SER A 66 17.050 10.026 1.123 1.00 0.00 O ATOM 0 H SER A 66 13.885 11.721 -0.722 1.00 0.00 H new ATOM 0 HA SER A 66 16.803 11.427 -1.141 1.00 0.00 H new ATOM 0 HB2 SER A 66 16.150 11.873 1.221 1.00 0.00 H new ATOM 0 HB3 SER A 66 15.051 10.508 1.180 1.00 0.00 H new ATOM 0 HG SER A 66 17.106 9.954 2.099 1.00 0.00 H new ATOM 956 N PHE A 67 14.355 9.225 -1.317 1.00 0.00 N ATOM 957 CA PHE A 67 13.975 7.937 -1.883 1.00 0.00 C ATOM 958 C PHE A 67 13.586 8.081 -3.351 1.00 0.00 C ATOM 959 O PHE A 67 12.714 8.878 -3.696 1.00 0.00 O ATOM 960 CB PHE A 67 12.814 7.332 -1.092 1.00 0.00 C ATOM 961 CG PHE A 67 13.234 6.691 0.200 1.00 0.00 C ATOM 962 CD1 PHE A 67 13.769 5.414 0.212 1.00 0.00 C ATOM 963 CD2 PHE A 67 13.095 7.367 1.401 1.00 0.00 C ATOM 964 CE1 PHE A 67 14.157 4.822 1.399 1.00 0.00 C ATOM 965 CE2 PHE A 67 13.482 6.781 2.591 1.00 0.00 C ATOM 966 CZ PHE A 67 14.013 5.506 2.590 1.00 0.00 C ATOM 0 H PHE A 67 13.588 9.738 -0.883 1.00 0.00 H new ATOM 0 HA PHE A 67 14.836 7.271 -1.818 1.00 0.00 H new ATOM 0 HB2 PHE A 67 12.084 8.113 -0.880 1.00 0.00 H new ATOM 0 HB3 PHE A 67 12.313 6.588 -1.711 1.00 0.00 H new ATOM 0 HD1 PHE A 67 13.884 4.875 -0.717 1.00 0.00 H new ATOM 0 HD2 PHE A 67 12.679 8.364 1.407 1.00 0.00 H new ATOM 0 HE1 PHE A 67 14.573 3.825 1.395 1.00 0.00 H new ATOM 0 HE2 PHE A 67 13.369 7.319 3.521 1.00 0.00 H new ATOM 0 HZ PHE A 67 14.315 5.045 3.519 1.00 0.00 H new ATOM 976 N ASP A 68 14.239 7.305 -4.209 1.00 0.00 N ATOM 977 CA ASP A 68 13.962 7.347 -5.640 1.00 0.00 C ATOM 978 C ASP A 68 12.733 6.510 -5.982 1.00 0.00 C ATOM 979 O ASP A 68 11.971 6.847 -6.888 1.00 0.00 O ATOM 980 CB ASP A 68 15.173 6.847 -6.431 1.00 0.00 C ATOM 981 CG ASP A 68 15.534 7.769 -7.580 1.00 0.00 C ATOM 982 OD1 ASP A 68 16.044 8.878 -7.313 1.00 0.00 O ATOM 983 OD2 ASP A 68 15.306 7.382 -8.746 1.00 0.00 O ATOM 0 H ASP A 68 14.963 6.640 -3.939 1.00 0.00 H new ATOM 0 HA ASP A 68 13.761 8.382 -5.915 1.00 0.00 H new ATOM 0 HB2 ASP A 68 16.028 6.754 -5.761 1.00 0.00 H new ATOM 0 HB3 ASP A 68 14.963 5.851 -6.820 1.00 0.00 H new ATOM 988 N ILE A 69 12.545 5.416 -5.250 1.00 0.00 N ATOM 989 CA ILE A 69 11.409 4.532 -5.475 1.00 0.00 C ATOM 990 C ILE A 69 10.904 3.941 -4.164 1.00 0.00 C ATOM 991 O ILE A 69 11.576 3.117 -3.543 1.00 0.00 O ATOM 992 CB ILE A 69 11.773 3.383 -6.436 1.00 0.00 C ATOM 993 CG1 ILE A 69 12.469 3.932 -7.682 1.00 0.00 C ATOM 994 CG2 ILE A 69 10.528 2.599 -6.821 1.00 0.00 C ATOM 995 CD1 ILE A 69 12.956 2.855 -8.627 1.00 0.00 C ATOM 0 H ILE A 69 13.166 5.121 -4.496 1.00 0.00 H new ATOM 0 HA ILE A 69 10.622 5.137 -5.925 1.00 0.00 H new ATOM 0 HB ILE A 69 12.460 2.708 -5.926 1.00 0.00 H new ATOM 0 HG12 ILE A 69 11.779 4.587 -8.215 1.00 0.00 H new ATOM 0 HG13 ILE A 69 13.317 4.545 -7.375 1.00 0.00 H new ATOM 0 HG21 ILE A 69 10.802 1.791 -7.500 1.00 0.00 H new ATOM 0 HG22 ILE A 69 10.070 2.180 -5.925 1.00 0.00 H new ATOM 0 HG23 ILE A 69 9.818 3.263 -7.315 1.00 0.00 H new ATOM 0 HD11 ILE A 69 13.439 3.317 -9.488 1.00 0.00 H new ATOM 0 HD12 ILE A 69 13.671 2.214 -8.111 1.00 0.00 H new ATOM 0 HD13 ILE A 69 12.109 2.257 -8.964 1.00 0.00 H new ATOM 1007 N ILE A 70 9.716 4.367 -3.747 1.00 0.00 N ATOM 1008 CA ILE A 70 9.121 3.882 -2.509 1.00 0.00 C ATOM 1009 C ILE A 70 7.912 2.996 -2.790 1.00 0.00 C ATOM 1010 O ILE A 70 7.114 3.284 -3.683 1.00 0.00 O ATOM 1011 CB ILE A 70 8.689 5.047 -1.598 1.00 0.00 C ATOM 1012 CG1 ILE A 70 9.829 6.057 -1.451 1.00 0.00 C ATOM 1013 CG2 ILE A 70 8.257 4.524 -0.236 1.00 0.00 C ATOM 1014 CD1 ILE A 70 9.385 7.393 -0.898 1.00 0.00 C ATOM 0 H ILE A 70 9.147 5.048 -4.250 1.00 0.00 H new ATOM 0 HA ILE A 70 9.886 3.297 -1.999 1.00 0.00 H new ATOM 0 HB ILE A 70 7.839 5.551 -2.057 1.00 0.00 H new ATOM 0 HG12 ILE A 70 10.593 5.638 -0.796 1.00 0.00 H new ATOM 0 HG13 ILE A 70 10.294 6.212 -2.425 1.00 0.00 H new ATOM 0 HG21 ILE A 70 7.955 5.360 0.395 1.00 0.00 H new ATOM 0 HG22 ILE A 70 7.417 3.840 -0.359 1.00 0.00 H new ATOM 0 HG23 ILE A 70 9.089 3.998 0.232 1.00 0.00 H new ATOM 0 HD11 ILE A 70 10.245 8.059 -0.821 1.00 0.00 H new ATOM 0 HD12 ILE A 70 8.643 7.834 -1.564 1.00 0.00 H new ATOM 0 HD13 ILE A 70 8.947 7.250 0.090 1.00 0.00 H new ATOM 1026 N LEU A 71 7.781 1.920 -2.023 1.00 0.00 N ATOM 1027 CA LEU A 71 6.668 0.992 -2.190 1.00 0.00 C ATOM 1028 C LEU A 71 5.672 1.124 -1.042 1.00 0.00 C ATOM 1029 O LEU A 71 6.014 1.607 0.036 1.00 0.00 O ATOM 1030 CB LEU A 71 7.185 -0.447 -2.270 1.00 0.00 C ATOM 1031 CG LEU A 71 8.420 -0.644 -3.148 1.00 0.00 C ATOM 1032 CD1 LEU A 71 8.909 -2.081 -3.067 1.00 0.00 C ATOM 1033 CD2 LEU A 71 8.115 -0.263 -4.589 1.00 0.00 C ATOM 0 H LEU A 71 8.432 1.668 -1.279 1.00 0.00 H new ATOM 0 HA LEU A 71 6.157 1.240 -3.120 1.00 0.00 H new ATOM 0 HB2 LEU A 71 7.417 -0.790 -1.262 1.00 0.00 H new ATOM 0 HB3 LEU A 71 6.385 -1.084 -2.647 1.00 0.00 H new ATOM 0 HG LEU A 71 9.212 0.008 -2.780 1.00 0.00 H new ATOM 0 HD11 LEU A 71 9.789 -2.202 -3.699 1.00 0.00 H new ATOM 0 HD12 LEU A 71 9.167 -2.320 -2.035 1.00 0.00 H new ATOM 0 HD13 LEU A 71 8.122 -2.753 -3.409 1.00 0.00 H new ATOM 0 HD21 LEU A 71 9.005 -0.409 -5.200 1.00 0.00 H new ATOM 0 HD22 LEU A 71 7.308 -0.890 -4.968 1.00 0.00 H new ATOM 0 HD23 LEU A 71 7.813 0.783 -4.633 1.00 0.00 H new ATOM 1045 N SER A 72 4.439 0.692 -1.284 1.00 0.00 N ATOM 1046 CA SER A 72 3.392 0.760 -0.271 1.00 0.00 C ATOM 1047 C SER A 72 2.258 -0.209 -0.592 1.00 0.00 C ATOM 1048 O SER A 72 1.521 -0.017 -1.560 1.00 0.00 O ATOM 1049 CB SER A 72 2.846 2.186 -0.168 1.00 0.00 C ATOM 1050 OG SER A 72 3.537 2.926 0.824 1.00 0.00 O ATOM 0 H SER A 72 4.140 0.291 -2.173 1.00 0.00 H new ATOM 0 HA SER A 72 3.829 0.474 0.686 1.00 0.00 H new ATOM 0 HB2 SER A 72 2.942 2.686 -1.132 1.00 0.00 H new ATOM 0 HB3 SER A 72 1.783 2.155 0.071 1.00 0.00 H new ATOM 0 HG SER A 72 4.486 2.683 0.812 1.00 0.00 H new ATOM 1056 N GLY A 73 2.126 -1.248 0.224 1.00 0.00 N ATOM 1057 CA GLY A 73 1.081 -2.231 0.010 1.00 0.00 C ATOM 1058 C GLY A 73 1.333 -3.090 -1.214 1.00 0.00 C ATOM 1059 O GLY A 73 0.713 -2.892 -2.258 1.00 0.00 O ATOM 0 H GLY A 73 2.724 -1.427 1.030 1.00 0.00 H new ATOM 0 HA2 GLY A 73 1.003 -2.871 0.889 1.00 0.00 H new ATOM 0 HA3 GLY A 73 0.124 -1.721 -0.099 1.00 0.00 H new ATOM 1063 N LEU A 74 2.249 -4.045 -1.086 1.00 0.00 N ATOM 1064 CA LEU A 74 2.583 -4.936 -2.191 1.00 0.00 C ATOM 1065 C LEU A 74 3.096 -6.277 -1.674 1.00 0.00 C ATOM 1066 O LEU A 74 3.969 -6.897 -2.283 1.00 0.00 O ATOM 1067 CB LEU A 74 3.632 -4.287 -3.096 1.00 0.00 C ATOM 1068 CG LEU A 74 3.067 -3.475 -4.264 1.00 0.00 C ATOM 1069 CD1 LEU A 74 3.900 -2.223 -4.498 1.00 0.00 C ATOM 1070 CD2 LEU A 74 3.014 -4.324 -5.525 1.00 0.00 C ATOM 0 H LEU A 74 2.773 -4.221 -0.229 1.00 0.00 H new ATOM 0 HA LEU A 74 1.676 -5.115 -2.769 1.00 0.00 H new ATOM 0 HB2 LEU A 74 4.259 -3.634 -2.489 1.00 0.00 H new ATOM 0 HB3 LEU A 74 4.278 -5.068 -3.496 1.00 0.00 H new ATOM 0 HG LEU A 74 2.052 -3.169 -4.011 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.483 -1.659 -5.332 1.00 0.00 H new ATOM 0 HD12 LEU A 74 3.888 -1.605 -3.600 1.00 0.00 H new ATOM 0 HD13 LEU A 74 4.927 -2.507 -4.730 1.00 0.00 H new ATOM 0 HD21 LEU A 74 2.610 -3.732 -6.346 1.00 0.00 H new ATOM 0 HD22 LEU A 74 4.019 -4.660 -5.780 1.00 0.00 H new ATOM 0 HD23 LEU A 74 2.375 -5.190 -5.354 1.00 0.00 H new ATOM 1082 N VAL A 75 2.547 -6.721 -0.548 1.00 0.00 N ATOM 1083 CA VAL A 75 2.950 -7.990 0.048 1.00 0.00 C ATOM 1084 C VAL A 75 1.908 -9.076 -0.213 1.00 0.00 C ATOM 1085 O VAL A 75 0.717 -8.869 0.020 1.00 0.00 O ATOM 1086 CB VAL A 75 3.162 -7.854 1.567 1.00 0.00 C ATOM 1087 CG1 VAL A 75 3.769 -9.126 2.139 1.00 0.00 C ATOM 1088 CG2 VAL A 75 4.038 -6.650 1.879 1.00 0.00 C ATOM 0 H VAL A 75 1.823 -6.222 -0.031 1.00 0.00 H new ATOM 0 HA VAL A 75 3.893 -8.274 -0.420 1.00 0.00 H new ATOM 0 HB VAL A 75 2.191 -7.700 2.037 1.00 0.00 H new ATOM 0 HG11 VAL A 75 3.911 -9.010 3.213 1.00 0.00 H new ATOM 0 HG12 VAL A 75 3.100 -9.965 1.950 1.00 0.00 H new ATOM 0 HG13 VAL A 75 4.732 -9.315 1.664 1.00 0.00 H new ATOM 0 HG21 VAL A 75 4.176 -6.570 2.957 1.00 0.00 H new ATOM 0 HG22 VAL A 75 5.008 -6.771 1.397 1.00 0.00 H new ATOM 0 HG23 VAL A 75 3.558 -5.745 1.507 1.00 0.00 H new ATOM 1098 N PRO A 76 2.340 -10.254 -0.701 1.00 0.00 N ATOM 1099 CA PRO A 76 1.429 -11.368 -0.989 1.00 0.00 C ATOM 1100 C PRO A 76 0.559 -11.729 0.211 1.00 0.00 C ATOM 1101 O PRO A 76 1.062 -11.933 1.316 1.00 0.00 O ATOM 1102 CB PRO A 76 2.372 -12.524 -1.331 1.00 0.00 C ATOM 1103 CG PRO A 76 3.624 -11.868 -1.798 1.00 0.00 C ATOM 1104 CD PRO A 76 3.741 -10.594 -1.009 1.00 0.00 C ATOM 0 HA PRO A 76 0.728 -11.123 -1.787 1.00 0.00 H new ATOM 0 HB2 PRO A 76 2.556 -13.155 -0.461 1.00 0.00 H new ATOM 0 HB3 PRO A 76 1.949 -13.164 -2.105 1.00 0.00 H new ATOM 0 HG2 PRO A 76 4.488 -12.511 -1.631 1.00 0.00 H new ATOM 0 HG3 PRO A 76 3.582 -11.662 -2.868 1.00 0.00 H new ATOM 0 HD2 PRO A 76 4.329 -10.735 -0.102 1.00 0.00 H new ATOM 0 HD3 PRO A 76 4.228 -9.808 -1.585 1.00 0.00 H new ATOM 1112 N GLY A 77 -0.748 -11.808 -0.015 1.00 0.00 N ATOM 1113 CA GLY A 77 -1.667 -12.146 1.057 1.00 0.00 C ATOM 1114 C GLY A 77 -1.711 -11.086 2.139 1.00 0.00 C ATOM 1115 O GLY A 77 -1.619 -11.399 3.327 1.00 0.00 O ATOM 0 H GLY A 77 -1.188 -11.644 -0.921 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -2.667 -12.282 0.645 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -1.372 -13.098 1.498 1.00 0.00 H new ATOM 1119 N SER A 78 -1.853 -9.830 1.731 1.00 0.00 N ATOM 1120 CA SER A 78 -1.910 -8.720 2.674 1.00 0.00 C ATOM 1121 C SER A 78 -3.142 -7.857 2.424 1.00 0.00 C ATOM 1122 O SER A 78 -3.369 -7.389 1.309 1.00 0.00 O ATOM 1123 CB SER A 78 -0.645 -7.866 2.568 1.00 0.00 C ATOM 1124 OG SER A 78 -0.691 -7.027 1.426 1.00 0.00 O ATOM 0 H SER A 78 -1.931 -9.555 0.752 1.00 0.00 H new ATOM 0 HA SER A 78 -1.976 -9.134 3.680 1.00 0.00 H new ATOM 0 HB2 SER A 78 -0.537 -7.258 3.466 1.00 0.00 H new ATOM 0 HB3 SER A 78 0.231 -8.513 2.513 1.00 0.00 H new ATOM 0 HG SER A 78 -0.207 -7.453 0.688 1.00 0.00 H new ATOM 1130 N THR A 79 -3.936 -7.649 3.472 1.00 0.00 N ATOM 1131 CA THR A 79 -5.145 -6.842 3.365 1.00 0.00 C ATOM 1132 C THR A 79 -5.045 -5.594 4.235 1.00 0.00 C ATOM 1133 O THR A 79 -5.072 -5.678 5.464 1.00 0.00 O ATOM 1134 CB THR A 79 -6.369 -7.665 3.772 1.00 0.00 C ATOM 1135 OG1 THR A 79 -6.127 -8.358 4.983 1.00 0.00 O ATOM 1136 CG2 THR A 79 -6.777 -8.686 2.732 1.00 0.00 C ATOM 0 H THR A 79 -3.763 -8.028 4.403 1.00 0.00 H new ATOM 0 HA THR A 79 -5.254 -6.530 2.326 1.00 0.00 H new ATOM 0 HB THR A 79 -7.178 -6.943 3.885 1.00 0.00 H new ATOM 0 HG1 THR A 79 -5.685 -7.759 5.620 1.00 0.00 H new ATOM 0 HG21 THR A 79 -7.651 -9.235 3.084 1.00 0.00 H new ATOM 0 HG22 THR A 79 -7.019 -8.178 1.799 1.00 0.00 H new ATOM 0 HG23 THR A 79 -5.955 -9.382 2.563 1.00 0.00 H new ATOM 1144 N THR A 80 -4.928 -4.437 3.592 1.00 0.00 N ATOM 1145 CA THR A 80 -4.823 -3.171 4.308 1.00 0.00 C ATOM 1146 C THR A 80 -5.294 -2.013 3.436 1.00 0.00 C ATOM 1147 O THR A 80 -5.249 -2.088 2.208 1.00 0.00 O ATOM 1148 CB THR A 80 -3.380 -2.933 4.756 1.00 0.00 C ATOM 1149 OG1 THR A 80 -2.916 -4.015 5.545 1.00 0.00 O ATOM 1150 CG2 THR A 80 -3.206 -1.666 5.566 1.00 0.00 C ATOM 0 H THR A 80 -4.904 -4.350 2.576 1.00 0.00 H new ATOM 0 HA THR A 80 -5.465 -3.225 5.187 1.00 0.00 H new ATOM 0 HB THR A 80 -2.803 -2.838 3.836 1.00 0.00 H new ATOM 0 HG1 THR A 80 -1.936 -4.016 5.555 1.00 0.00 H new ATOM 0 HG21 THR A 80 -2.160 -1.558 5.852 1.00 0.00 H new ATOM 0 HG22 THR A 80 -3.510 -0.807 4.968 1.00 0.00 H new ATOM 0 HG23 THR A 80 -3.823 -1.720 6.463 1.00 0.00 H new ATOM 1158 N LEU A 81 -5.747 -0.941 4.079 1.00 0.00 N ATOM 1159 CA LEU A 81 -6.227 0.235 3.362 1.00 0.00 C ATOM 1160 C LEU A 81 -5.394 1.463 3.711 1.00 0.00 C ATOM 1161 O LEU A 81 -5.274 1.834 4.879 1.00 0.00 O ATOM 1162 CB LEU A 81 -7.699 0.494 3.692 1.00 0.00 C ATOM 1163 CG LEU A 81 -8.596 -0.746 3.666 1.00 0.00 C ATOM 1164 CD1 LEU A 81 -9.906 -0.472 4.387 1.00 0.00 C ATOM 1165 CD2 LEU A 81 -8.856 -1.183 2.231 1.00 0.00 C ATOM 0 H LEU A 81 -5.792 -0.863 5.095 1.00 0.00 H new ATOM 0 HA LEU A 81 -6.129 0.043 2.294 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -7.760 0.947 4.682 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -8.092 1.223 2.983 1.00 0.00 H new ATOM 0 HG LEU A 81 -8.082 -1.555 4.185 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -10.531 -1.365 4.358 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -9.702 -0.205 5.424 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -10.426 0.351 3.896 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -9.495 -2.066 2.230 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -9.350 -0.377 1.689 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -7.909 -1.420 1.746 1.00 0.00 H new ATOM 1177 N HIS A 82 -4.817 2.091 2.691 1.00 0.00 N ATOM 1178 CA HIS A 82 -3.994 3.278 2.890 1.00 0.00 C ATOM 1179 C HIS A 82 -4.863 4.511 3.110 1.00 0.00 C ATOM 1180 O HIS A 82 -5.981 4.595 2.599 1.00 0.00 O ATOM 1181 CB HIS A 82 -3.076 3.495 1.687 1.00 0.00 C ATOM 1182 CG HIS A 82 -2.064 2.406 1.500 1.00 0.00 C ATOM 1183 ND1 HIS A 82 -2.371 1.064 1.508 1.00 0.00 N ATOM 1184 CD2 HIS A 82 -0.724 2.483 1.299 1.00 0.00 C ATOM 1185 CE1 HIS A 82 -1.234 0.381 1.315 1.00 0.00 C ATOM 1186 NE2 HIS A 82 -0.206 1.196 1.182 1.00 0.00 N ATOM 0 H HIS A 82 -4.905 1.797 1.718 1.00 0.00 H new ATOM 0 HA HIS A 82 -3.384 3.122 3.780 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -3.684 3.573 0.786 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -2.556 4.446 1.804 1.00 0.00 H new ATOM 0 HD1 HIS A 82 -3.299 0.661 1.638 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -0.151 3.397 1.239 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -1.168 -0.696 1.274 1.00 0.00 H new ATOM 1194 N SER A 83 -4.342 5.468 3.873 1.00 0.00 N ATOM 1195 CA SER A 83 -5.071 6.698 4.160 1.00 0.00 C ATOM 1196 C SER A 83 -4.472 7.876 3.399 1.00 0.00 C ATOM 1197 O SER A 83 -3.353 7.796 2.892 1.00 0.00 O ATOM 1198 CB SER A 83 -5.055 6.985 5.663 1.00 0.00 C ATOM 1199 OG SER A 83 -4.861 5.795 6.408 1.00 0.00 O ATOM 0 H SER A 83 -3.419 5.415 4.303 1.00 0.00 H new ATOM 0 HA SER A 83 -6.102 6.565 3.833 1.00 0.00 H new ATOM 0 HB2 SER A 83 -4.260 7.695 5.892 1.00 0.00 H new ATOM 0 HB3 SER A 83 -5.995 7.453 5.957 1.00 0.00 H new ATOM 0 HG SER A 83 -4.853 6.006 7.365 1.00 0.00 H new ATOM 1205 N ALA A 84 -5.225 8.968 3.320 1.00 0.00 N ATOM 1206 CA ALA A 84 -4.768 10.163 2.621 1.00 0.00 C ATOM 1207 C ALA A 84 -3.485 10.705 3.240 1.00 0.00 C ATOM 1208 O ALA A 84 -2.644 11.280 2.549 1.00 0.00 O ATOM 1209 CB ALA A 84 -5.853 11.228 2.634 1.00 0.00 C ATOM 0 H ALA A 84 -6.155 9.050 3.732 1.00 0.00 H new ATOM 0 HA ALA A 84 -4.554 9.890 1.588 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -5.499 12.115 2.109 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -6.745 10.845 2.138 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -6.094 11.489 3.664 1.00 0.00 H new ATOM 1215 N GLU A 85 -3.338 10.515 4.548 1.00 0.00 N ATOM 1216 CA GLU A 85 -2.156 10.985 5.260 1.00 0.00 C ATOM 1217 C GLU A 85 -0.927 10.167 4.874 1.00 0.00 C ATOM 1218 O GLU A 85 0.187 10.688 4.825 1.00 0.00 O ATOM 1219 CB GLU A 85 -2.383 10.909 6.772 1.00 0.00 C ATOM 1220 CG GLU A 85 -2.661 12.260 7.413 1.00 0.00 C ATOM 1221 CD GLU A 85 -3.823 12.216 8.386 1.00 0.00 C ATOM 1222 OE1 GLU A 85 -3.995 11.178 9.058 1.00 0.00 O ATOM 1223 OE2 GLU A 85 -4.560 13.221 8.476 1.00 0.00 O ATOM 0 H GLU A 85 -4.023 10.039 5.135 1.00 0.00 H new ATOM 0 HA GLU A 85 -1.980 12.023 4.978 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -3.221 10.241 6.972 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -1.504 10.467 7.241 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -1.767 12.601 7.936 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -2.873 12.991 6.633 1.00 0.00 H new ATOM 1230 N ILE A 86 -1.140 8.884 4.599 1.00 0.00 N ATOM 1231 CA ILE A 86 -0.049 7.995 4.216 1.00 0.00 C ATOM 1232 C ILE A 86 0.392 8.253 2.780 1.00 0.00 C ATOM 1233 O ILE A 86 1.568 8.107 2.447 1.00 0.00 O ATOM 1234 CB ILE A 86 -0.456 6.515 4.357 1.00 0.00 C ATOM 1235 CG1 ILE A 86 -1.097 6.267 5.723 1.00 0.00 C ATOM 1236 CG2 ILE A 86 0.754 5.613 4.162 1.00 0.00 C ATOM 1237 CD1 ILE A 86 -0.172 6.556 6.886 1.00 0.00 C ATOM 0 H ILE A 86 -2.056 8.437 4.634 1.00 0.00 H new ATOM 0 HA ILE A 86 0.781 8.203 4.891 1.00 0.00 H new ATOM 0 HB ILE A 86 -1.189 6.280 3.585 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -1.988 6.888 5.815 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -1.424 5.229 5.779 1.00 0.00 H new ATOM 0 HG21 ILE A 86 0.451 4.571 4.264 1.00 0.00 H new ATOM 0 HG22 ILE A 86 1.171 5.774 3.168 1.00 0.00 H new ATOM 0 HG23 ILE A 86 1.508 5.847 4.914 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -0.693 6.358 7.823 1.00 0.00 H new ATOM 0 HD12 ILE A 86 0.708 5.917 6.818 1.00 0.00 H new ATOM 0 HD13 ILE A 86 0.135 7.601 6.855 1.00 0.00 H new ATOM 1249 N LEU A 87 -0.557 8.639 1.933 1.00 0.00 N ATOM 1250 CA LEU A 87 -0.264 8.917 0.533 1.00 0.00 C ATOM 1251 C LEU A 87 0.458 10.252 0.382 1.00 0.00 C ATOM 1252 O LEU A 87 1.491 10.339 -0.281 1.00 0.00 O ATOM 1253 CB LEU A 87 -1.557 8.928 -0.288 1.00 0.00 C ATOM 1254 CG LEU A 87 -2.358 7.626 -0.249 1.00 0.00 C ATOM 1255 CD1 LEU A 87 -3.771 7.854 -0.766 1.00 0.00 C ATOM 1256 CD2 LEU A 87 -1.660 6.546 -1.061 1.00 0.00 C ATOM 0 H LEU A 87 -1.535 8.766 2.193 1.00 0.00 H new ATOM 0 HA LEU A 87 0.389 8.127 0.161 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -2.191 9.738 0.072 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -1.309 9.154 -1.325 1.00 0.00 H new ATOM 0 HG LEU A 87 -2.420 7.291 0.786 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -4.327 6.917 -0.731 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.271 8.596 -0.143 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.729 8.213 -1.794 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -2.244 5.627 -1.022 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -1.566 6.873 -2.097 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -0.668 6.363 -0.647 1.00 0.00 H new ATOM 1268 N ALA A 88 -0.093 11.290 1.002 1.00 0.00 N ATOM 1269 CA ALA A 88 0.499 12.622 0.937 1.00 0.00 C ATOM 1270 C ALA A 88 1.887 12.637 1.568 1.00 0.00 C ATOM 1271 O ALA A 88 2.756 13.408 1.162 1.00 0.00 O ATOM 1272 CB ALA A 88 -0.406 13.634 1.622 1.00 0.00 C ATOM 0 H ALA A 88 -0.948 11.235 1.555 1.00 0.00 H new ATOM 0 HA ALA A 88 0.604 12.896 -0.113 1.00 0.00 H new ATOM 0 HB1 ALA A 88 0.047 14.624 1.566 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -1.376 13.651 1.124 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -0.539 13.354 2.667 1.00 0.00 H new ATOM 1278 N GLU A 89 2.087 11.780 2.564 1.00 0.00 N ATOM 1279 CA GLU A 89 3.371 11.696 3.252 1.00 0.00 C ATOM 1280 C GLU A 89 4.452 11.150 2.325 1.00 0.00 C ATOM 1281 O GLU A 89 5.400 11.854 1.978 1.00 0.00 O ATOM 1282 CB GLU A 89 3.252 10.808 4.493 1.00 0.00 C ATOM 1283 CG GLU A 89 4.455 10.891 5.417 1.00 0.00 C ATOM 1284 CD GLU A 89 4.410 12.104 6.326 1.00 0.00 C ATOM 1285 OE1 GLU A 89 3.417 12.256 7.065 1.00 0.00 O ATOM 1286 OE2 GLU A 89 5.370 12.903 6.297 1.00 0.00 O ATOM 0 H GLU A 89 1.378 11.135 2.912 1.00 0.00 H new ATOM 0 HA GLU A 89 3.656 12.702 3.559 1.00 0.00 H new ATOM 0 HB2 GLU A 89 2.358 11.091 5.048 1.00 0.00 H new ATOM 0 HB3 GLU A 89 3.117 9.773 4.178 1.00 0.00 H new ATOM 0 HG2 GLU A 89 4.504 9.988 6.025 1.00 0.00 H new ATOM 0 HG3 GLU A 89 5.366 10.923 4.819 1.00 0.00 H new ATOM 1293 N ILE A 90 4.302 9.890 1.925 1.00 0.00 N ATOM 1294 CA ILE A 90 5.266 9.250 1.036 1.00 0.00 C ATOM 1295 C ILE A 90 5.389 10.013 -0.278 1.00 0.00 C ATOM 1296 O ILE A 90 6.452 10.028 -0.900 1.00 0.00 O ATOM 1297 CB ILE A 90 4.871 7.790 0.738 1.00 0.00 C ATOM 1298 CG1 ILE A 90 4.610 7.030 2.040 1.00 0.00 C ATOM 1299 CG2 ILE A 90 5.960 7.100 -0.073 1.00 0.00 C ATOM 1300 CD1 ILE A 90 3.414 6.106 1.970 1.00 0.00 C ATOM 0 H ILE A 90 3.523 9.293 2.202 1.00 0.00 H new ATOM 0 HA ILE A 90 6.228 9.259 1.549 1.00 0.00 H new ATOM 0 HB ILE A 90 3.953 7.793 0.151 1.00 0.00 H new ATOM 0 HG12 ILE A 90 5.495 6.447 2.295 1.00 0.00 H new ATOM 0 HG13 ILE A 90 4.458 7.748 2.846 1.00 0.00 H new ATOM 0 HG21 ILE A 90 5.666 6.070 -0.275 1.00 0.00 H new ATOM 0 HG22 ILE A 90 6.102 7.629 -1.016 1.00 0.00 H new ATOM 0 HG23 ILE A 90 6.893 7.107 0.491 1.00 0.00 H new ATOM 0 HD11 ILE A 90 3.289 5.600 2.927 1.00 0.00 H new ATOM 0 HD12 ILE A 90 2.519 6.686 1.746 1.00 0.00 H new ATOM 0 HD13 ILE A 90 3.572 5.365 1.186 1.00 0.00 H new ATOM 1312 N ALA A 91 4.297 10.644 -0.696 1.00 0.00 N ATOM 1313 CA ALA A 91 4.285 11.409 -1.937 1.00 0.00 C ATOM 1314 C ALA A 91 5.287 12.558 -1.887 1.00 0.00 C ATOM 1315 O ALA A 91 5.813 12.979 -2.917 1.00 0.00 O ATOM 1316 CB ALA A 91 2.886 11.939 -2.215 1.00 0.00 C ATOM 0 H ALA A 91 3.409 10.641 -0.194 1.00 0.00 H new ATOM 0 HA ALA A 91 4.579 10.742 -2.748 1.00 0.00 H new ATOM 0 HB1 ALA A 91 2.891 12.508 -3.144 1.00 0.00 H new ATOM 0 HB2 ALA A 91 2.192 11.104 -2.305 1.00 0.00 H new ATOM 0 HB3 ALA A 91 2.572 12.585 -1.395 1.00 0.00 H new ATOM 1322 N ARG A 92 5.544 13.062 -0.685 1.00 0.00 N ATOM 1323 CA ARG A 92 6.483 14.164 -0.502 1.00 0.00 C ATOM 1324 C ARG A 92 7.911 13.647 -0.352 1.00 0.00 C ATOM 1325 O ARG A 92 8.858 14.259 -0.847 1.00 0.00 O ATOM 1326 CB ARG A 92 6.093 14.995 0.723 1.00 0.00 C ATOM 1327 CG ARG A 92 5.978 16.484 0.438 1.00 0.00 C ATOM 1328 CD ARG A 92 7.327 17.090 0.084 1.00 0.00 C ATOM 1329 NE ARG A 92 7.587 18.319 0.831 1.00 0.00 N ATOM 1330 CZ ARG A 92 8.492 19.227 0.473 1.00 0.00 C ATOM 1331 NH1 ARG A 92 9.226 19.050 -0.619 1.00 0.00 N ATOM 1332 NH2 ARG A 92 8.664 20.316 1.210 1.00 0.00 N ATOM 0 H ARG A 92 5.116 12.725 0.177 1.00 0.00 H new ATOM 0 HA ARG A 92 6.440 14.796 -1.389 1.00 0.00 H new ATOM 0 HB2 ARG A 92 5.140 14.633 1.109 1.00 0.00 H new ATOM 0 HB3 ARG A 92 6.834 14.840 1.507 1.00 0.00 H new ATOM 0 HG2 ARG A 92 5.279 16.645 -0.383 1.00 0.00 H new ATOM 0 HG3 ARG A 92 5.568 16.992 1.311 1.00 0.00 H new ATOM 0 HD2 ARG A 92 8.115 16.366 0.291 1.00 0.00 H new ATOM 0 HD3 ARG A 92 7.361 17.301 -0.985 1.00 0.00 H new ATOM 0 HE ARG A 92 7.043 18.491 1.676 1.00 0.00 H new ATOM 0 HH11 ARG A 92 9.098 18.214 -1.189 1.00 0.00 H new ATOM 0 HH12 ARG A 92 9.918 19.750 -0.888 1.00 0.00 H new ATOM 0 HH21 ARG A 92 8.103 20.457 2.050 1.00 0.00 H new ATOM 0 HH22 ARG A 92 9.357 21.013 0.937 1.00 0.00 H new ATOM 1346 N ILE A 93 8.059 12.520 0.336 1.00 0.00 N ATOM 1347 CA ILE A 93 9.371 11.924 0.552 1.00 0.00 C ATOM 1348 C ILE A 93 9.967 11.415 -0.756 1.00 0.00 C ATOM 1349 O ILE A 93 11.186 11.397 -0.928 1.00 0.00 O ATOM 1350 CB ILE A 93 9.302 10.759 1.559 1.00 0.00 C ATOM 1351 CG1 ILE A 93 8.536 11.181 2.815 1.00 0.00 C ATOM 1352 CG2 ILE A 93 10.703 10.287 1.920 1.00 0.00 C ATOM 1353 CD1 ILE A 93 9.092 12.425 3.475 1.00 0.00 C ATOM 0 H ILE A 93 7.286 12.001 0.753 1.00 0.00 H new ATOM 0 HA ILE A 93 10.010 12.708 0.958 1.00 0.00 H new ATOM 0 HB ILE A 93 8.768 9.930 1.094 1.00 0.00 H new ATOM 0 HG12 ILE A 93 7.492 11.355 2.553 1.00 0.00 H new ATOM 0 HG13 ILE A 93 8.552 10.361 3.533 1.00 0.00 H new ATOM 0 HG21 ILE A 93 10.638 9.464 2.632 1.00 0.00 H new ATOM 0 HG22 ILE A 93 11.216 9.948 1.020 1.00 0.00 H new ATOM 0 HG23 ILE A 93 11.260 11.110 2.367 1.00 0.00 H new ATOM 0 HD11 ILE A 93 8.499 12.664 4.358 1.00 0.00 H new ATOM 0 HD12 ILE A 93 10.127 12.249 3.769 1.00 0.00 H new ATOM 0 HD13 ILE A 93 9.051 13.258 2.774 1.00 0.00 H new ATOM 1365 N LEU A 94 9.101 11.003 -1.675 1.00 0.00 N ATOM 1366 CA LEU A 94 9.544 10.494 -2.969 1.00 0.00 C ATOM 1367 C LEU A 94 10.347 11.550 -3.722 1.00 0.00 C ATOM 1368 O LEU A 94 10.208 12.747 -3.469 1.00 0.00 O ATOM 1369 CB LEU A 94 8.341 10.056 -3.808 1.00 0.00 C ATOM 1370 CG LEU A 94 8.681 9.194 -5.025 1.00 0.00 C ATOM 1371 CD1 LEU A 94 9.314 7.882 -4.589 1.00 0.00 C ATOM 1372 CD2 LEU A 94 7.434 8.934 -5.858 1.00 0.00 C ATOM 0 H LEU A 94 8.089 11.011 -1.549 1.00 0.00 H new ATOM 0 HA LEU A 94 10.187 9.632 -2.792 1.00 0.00 H new ATOM 0 HB2 LEU A 94 7.654 9.501 -3.169 1.00 0.00 H new ATOM 0 HB3 LEU A 94 7.811 10.946 -4.148 1.00 0.00 H new ATOM 0 HG LEU A 94 9.400 9.735 -5.640 1.00 0.00 H new ATOM 0 HD11 LEU A 94 9.549 7.282 -5.468 1.00 0.00 H new ATOM 0 HD12 LEU A 94 10.229 8.086 -4.034 1.00 0.00 H new ATOM 0 HD13 LEU A 94 8.618 7.336 -3.952 1.00 0.00 H new ATOM 0 HD21 LEU A 94 7.694 8.319 -6.720 1.00 0.00 H new ATOM 0 HD22 LEU A 94 6.693 8.413 -5.251 1.00 0.00 H new ATOM 0 HD23 LEU A 94 7.021 9.883 -6.200 1.00 0.00 H new ATOM 1384 N ARG A 95 11.186 11.099 -4.649 1.00 0.00 N ATOM 1385 CA ARG A 95 12.011 12.006 -5.439 1.00 0.00 C ATOM 1386 C ARG A 95 11.163 12.762 -6.460 1.00 0.00 C ATOM 1387 O ARG A 95 10.139 12.259 -6.922 1.00 0.00 O ATOM 1388 CB ARG A 95 13.121 11.230 -6.151 1.00 0.00 C ATOM 1389 CG ARG A 95 14.446 11.239 -5.403 1.00 0.00 C ATOM 1390 CD ARG A 95 15.518 11.996 -6.173 1.00 0.00 C ATOM 1391 NE ARG A 95 16.459 12.670 -5.281 1.00 0.00 N ATOM 1392 CZ ARG A 95 17.258 13.663 -5.662 1.00 0.00 C ATOM 1393 NH1 ARG A 95 17.236 14.100 -6.916 1.00 0.00 N ATOM 1394 NH2 ARG A 95 18.084 14.223 -4.788 1.00 0.00 N ATOM 0 H ARG A 95 11.312 10.112 -4.871 1.00 0.00 H new ATOM 0 HA ARG A 95 12.463 12.731 -4.762 1.00 0.00 H new ATOM 0 HB2 ARG A 95 12.799 10.198 -6.291 1.00 0.00 H new ATOM 0 HB3 ARG A 95 13.271 11.655 -7.144 1.00 0.00 H new ATOM 0 HG2 ARG A 95 14.309 11.697 -4.424 1.00 0.00 H new ATOM 0 HG3 ARG A 95 14.775 10.214 -5.232 1.00 0.00 H new ATOM 0 HD2 ARG A 95 16.061 11.303 -6.816 1.00 0.00 H new ATOM 0 HD3 ARG A 95 15.046 12.731 -6.824 1.00 0.00 H new ATOM 0 HE ARG A 95 16.506 12.361 -4.310 1.00 0.00 H new ATOM 0 HH11 ARG A 95 16.604 13.674 -7.594 1.00 0.00 H new ATOM 0 HH12 ARG A 95 17.851 14.862 -7.201 1.00 0.00 H new ATOM 0 HH21 ARG A 95 18.107 13.892 -3.823 1.00 0.00 H new ATOM 0 HH22 ARG A 95 18.696 14.984 -5.081 1.00 0.00 H new ATOM 1408 N PRO A 96 11.584 13.984 -6.830 1.00 0.00 N ATOM 1409 CA PRO A 96 10.859 14.808 -7.803 1.00 0.00 C ATOM 1410 C PRO A 96 10.567 14.056 -9.096 1.00 0.00 C ATOM 1411 O PRO A 96 9.611 14.369 -9.806 1.00 0.00 O ATOM 1412 CB PRO A 96 11.815 15.973 -8.066 1.00 0.00 C ATOM 1413 CG PRO A 96 12.647 16.066 -6.834 1.00 0.00 C ATOM 1414 CD PRO A 96 12.797 14.657 -6.328 1.00 0.00 C ATOM 0 HA PRO A 96 9.883 15.117 -7.428 1.00 0.00 H new ATOM 0 HB2 PRO A 96 12.431 15.789 -8.946 1.00 0.00 H new ATOM 0 HB3 PRO A 96 11.270 16.899 -8.246 1.00 0.00 H new ATOM 0 HG2 PRO A 96 13.619 16.508 -7.052 1.00 0.00 H new ATOM 0 HG3 PRO A 96 12.169 16.700 -6.087 1.00 0.00 H new ATOM 0 HD2 PRO A 96 13.704 14.187 -6.709 1.00 0.00 H new ATOM 0 HD3 PRO A 96 12.854 14.624 -5.240 1.00 0.00 H new ATOM 1422 N GLY A 97 11.396 13.061 -9.398 1.00 0.00 N ATOM 1423 CA GLY A 97 11.208 12.281 -10.607 1.00 0.00 C ATOM 1424 C GLY A 97 11.314 10.789 -10.355 1.00 0.00 C ATOM 1425 O GLY A 97 11.838 10.048 -11.186 1.00 0.00 O ATOM 0 H GLY A 97 12.194 12.782 -8.827 1.00 0.00 H new ATOM 0 HA2 GLY A 97 10.230 12.506 -11.033 1.00 0.00 H new ATOM 0 HA3 GLY A 97 11.953 12.576 -11.346 1.00 0.00 H new ATOM 1429 N GLY A 98 10.815 10.349 -9.205 1.00 0.00 N ATOM 1430 CA GLY A 98 10.866 8.938 -8.867 1.00 0.00 C ATOM 1431 C GLY A 98 9.580 8.213 -9.212 1.00 0.00 C ATOM 1432 O GLY A 98 8.846 8.630 -10.107 1.00 0.00 O ATOM 0 H GLY A 98 10.377 10.943 -8.501 1.00 0.00 H new ATOM 0 HA2 GLY A 98 11.696 8.470 -9.396 1.00 0.00 H new ATOM 0 HA3 GLY A 98 11.066 8.830 -7.801 1.00 0.00 H new ATOM 1436 N CYS A 99 9.309 7.123 -8.502 1.00 0.00 N ATOM 1437 CA CYS A 99 8.104 6.337 -8.739 1.00 0.00 C ATOM 1438 C CYS A 99 7.554 5.775 -7.431 1.00 0.00 C ATOM 1439 O CYS A 99 8.307 5.509 -6.494 1.00 0.00 O ATOM 1440 CB CYS A 99 8.396 5.195 -9.714 1.00 0.00 C ATOM 1441 SG CYS A 99 8.125 5.621 -11.451 1.00 0.00 S ATOM 0 H CYS A 99 9.907 6.764 -7.758 1.00 0.00 H new ATOM 0 HA CYS A 99 7.353 6.995 -9.176 1.00 0.00 H new ATOM 0 HB2 CYS A 99 9.431 4.878 -9.586 1.00 0.00 H new ATOM 0 HB3 CYS A 99 7.767 4.343 -9.457 1.00 0.00 H new ATOM 0 HG CYS A 99 8.287 6.900 -11.614 1.00 0.00 H new ATOM 1447 N LEU A 100 6.239 5.598 -7.376 1.00 0.00 N ATOM 1448 CA LEU A 100 5.588 5.067 -6.184 1.00 0.00 C ATOM 1449 C LEU A 100 4.610 3.955 -6.548 1.00 0.00 C ATOM 1450 O LEU A 100 3.550 4.209 -7.122 1.00 0.00 O ATOM 1451 CB LEU A 100 4.854 6.182 -5.438 1.00 0.00 C ATOM 1452 CG LEU A 100 4.386 5.819 -4.029 1.00 0.00 C ATOM 1453 CD1 LEU A 100 5.572 5.703 -3.085 1.00 0.00 C ATOM 1454 CD2 LEU A 100 3.394 6.853 -3.515 1.00 0.00 C ATOM 0 H LEU A 100 5.602 5.814 -8.143 1.00 0.00 H new ATOM 0 HA LEU A 100 6.359 4.651 -5.535 1.00 0.00 H new ATOM 0 HB2 LEU A 100 5.511 7.049 -5.374 1.00 0.00 H new ATOM 0 HB3 LEU A 100 3.987 6.482 -6.026 1.00 0.00 H new ATOM 0 HG LEU A 100 3.886 4.852 -4.071 1.00 0.00 H new ATOM 0 HD11 LEU A 100 5.219 5.444 -2.087 1.00 0.00 H new ATOM 0 HD12 LEU A 100 6.248 4.927 -3.443 1.00 0.00 H new ATOM 0 HD13 LEU A 100 6.101 6.655 -3.047 1.00 0.00 H new ATOM 0 HD21 LEU A 100 3.071 6.579 -2.511 1.00 0.00 H new ATOM 0 HD22 LEU A 100 3.871 7.833 -3.488 1.00 0.00 H new ATOM 0 HD23 LEU A 100 2.529 6.888 -4.177 1.00 0.00 H new ATOM 1466 N PHE A 101 4.972 2.721 -6.211 1.00 0.00 N ATOM 1467 CA PHE A 101 4.127 1.569 -6.503 1.00 0.00 C ATOM 1468 C PHE A 101 3.130 1.325 -5.375 1.00 0.00 C ATOM 1469 O PHE A 101 3.506 1.262 -4.205 1.00 0.00 O ATOM 1470 CB PHE A 101 4.986 0.322 -6.719 1.00 0.00 C ATOM 1471 CG PHE A 101 5.753 0.340 -8.011 1.00 0.00 C ATOM 1472 CD1 PHE A 101 5.174 -0.124 -9.182 1.00 0.00 C ATOM 1473 CD2 PHE A 101 7.052 0.821 -8.055 1.00 0.00 C ATOM 1474 CE1 PHE A 101 5.877 -0.109 -10.371 1.00 0.00 C ATOM 1475 CE2 PHE A 101 7.759 0.838 -9.242 1.00 0.00 C ATOM 1476 CZ PHE A 101 7.171 0.373 -10.402 1.00 0.00 C ATOM 0 H PHE A 101 5.845 2.493 -5.735 1.00 0.00 H new ATOM 0 HA PHE A 101 3.570 1.781 -7.416 1.00 0.00 H new ATOM 0 HB2 PHE A 101 5.688 0.226 -5.890 1.00 0.00 H new ATOM 0 HB3 PHE A 101 4.345 -0.559 -6.698 1.00 0.00 H new ATOM 0 HD1 PHE A 101 4.162 -0.501 -9.164 1.00 0.00 H new ATOM 0 HD2 PHE A 101 7.517 1.187 -7.151 1.00 0.00 H new ATOM 0 HE1 PHE A 101 5.415 -0.474 -11.276 1.00 0.00 H new ATOM 0 HE2 PHE A 101 8.771 1.215 -9.263 1.00 0.00 H new ATOM 0 HZ PHE A 101 7.722 0.386 -11.331 1.00 0.00 H new ATOM 1486 N LEU A 102 1.859 1.191 -5.735 1.00 0.00 N ATOM 1487 CA LEU A 102 0.806 0.955 -4.754 1.00 0.00 C ATOM 1488 C LEU A 102 -0.195 -0.076 -5.264 1.00 0.00 C ATOM 1489 O LEU A 102 -0.565 -0.066 -6.439 1.00 0.00 O ATOM 1490 CB LEU A 102 0.085 2.264 -4.425 1.00 0.00 C ATOM 1491 CG LEU A 102 -0.998 2.155 -3.350 1.00 0.00 C ATOM 1492 CD1 LEU A 102 -0.415 2.440 -1.975 1.00 0.00 C ATOM 1493 CD2 LEU A 102 -2.146 3.107 -3.652 1.00 0.00 C ATOM 0 H LEU A 102 1.532 1.242 -6.700 1.00 0.00 H new ATOM 0 HA LEU A 102 1.270 0.565 -3.848 1.00 0.00 H new ATOM 0 HB2 LEU A 102 0.824 2.997 -4.101 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -0.368 2.651 -5.338 1.00 0.00 H new ATOM 0 HG LEU A 102 -1.386 1.136 -3.354 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -1.200 2.358 -1.223 1.00 0.00 H new ATOM 0 HD12 LEU A 102 0.373 1.719 -1.757 1.00 0.00 H new ATOM 0 HD13 LEU A 102 0.000 3.448 -1.958 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -2.907 3.016 -2.877 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -1.773 4.131 -3.676 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -2.581 2.857 -4.619 1.00 0.00 H new ATOM 1505 N LYS A 103 -0.628 -0.964 -4.375 1.00 0.00 N ATOM 1506 CA LYS A 103 -1.587 -2.001 -4.738 1.00 0.00 C ATOM 1507 C LYS A 103 -2.618 -2.201 -3.632 1.00 0.00 C ATOM 1508 O LYS A 103 -2.280 -2.601 -2.518 1.00 0.00 O ATOM 1509 CB LYS A 103 -0.863 -3.319 -5.019 1.00 0.00 C ATOM 1510 CG LYS A 103 -1.719 -4.341 -5.749 1.00 0.00 C ATOM 1511 CD LYS A 103 -0.904 -5.133 -6.759 1.00 0.00 C ATOM 1512 CE LYS A 103 -0.495 -6.488 -6.206 1.00 0.00 C ATOM 1513 NZ LYS A 103 -1.433 -7.566 -6.626 1.00 0.00 N ATOM 0 H LYS A 103 -0.331 -0.986 -3.400 1.00 0.00 H new ATOM 0 HA LYS A 103 -2.106 -1.679 -5.641 1.00 0.00 H new ATOM 0 HB2 LYS A 103 0.029 -3.115 -5.612 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -0.527 -3.747 -4.075 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -2.167 -5.023 -5.027 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -2.538 -3.833 -6.259 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -1.487 -5.272 -7.670 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -0.014 -4.567 -7.033 1.00 0.00 H new ATOM 0 HE2 LYS A 103 0.512 -6.730 -6.546 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -0.461 -6.440 -5.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -1.100 -8.479 -6.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -2.382 -7.366 -6.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -1.473 -7.607 -7.664 1.00 0.00 H new ATOM 1527 N GLU A 104 -3.878 -1.920 -3.947 1.00 0.00 N ATOM 1528 CA GLU A 104 -4.960 -2.069 -2.980 1.00 0.00 C ATOM 1529 C GLU A 104 -6.163 -2.765 -3.613 1.00 0.00 C ATOM 1530 O GLU A 104 -6.373 -2.681 -4.823 1.00 0.00 O ATOM 1531 CB GLU A 104 -5.375 -0.701 -2.433 1.00 0.00 C ATOM 1532 CG GLU A 104 -4.696 -0.340 -1.122 1.00 0.00 C ATOM 1533 CD GLU A 104 -5.100 1.031 -0.615 1.00 0.00 C ATOM 1534 OE1 GLU A 104 -6.142 1.129 0.066 1.00 0.00 O ATOM 1535 OE2 GLU A 104 -4.373 2.007 -0.899 1.00 0.00 O ATOM 0 H GLU A 104 -4.175 -1.588 -4.864 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.598 -2.686 -2.158 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -5.144 0.063 -3.175 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -6.455 -0.689 -2.289 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -4.944 -1.089 -0.370 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -3.615 -0.370 -1.257 1.00 0.00 H new ATOM 1542 N PRO A 105 -6.971 -3.465 -2.799 1.00 0.00 N ATOM 1543 CA PRO A 105 -8.156 -4.178 -3.285 1.00 0.00 C ATOM 1544 C PRO A 105 -9.281 -3.228 -3.682 1.00 0.00 C ATOM 1545 O PRO A 105 -9.367 -2.107 -3.178 1.00 0.00 O ATOM 1546 CB PRO A 105 -8.573 -5.030 -2.086 1.00 0.00 C ATOM 1547 CG PRO A 105 -8.065 -4.286 -0.900 1.00 0.00 C ATOM 1548 CD PRO A 105 -6.792 -3.617 -1.342 1.00 0.00 C ATOM 0 HA PRO A 105 -7.944 -4.758 -4.183 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -9.655 -5.152 -2.044 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -8.142 -6.030 -2.141 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -8.794 -3.551 -0.560 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -7.881 -4.962 -0.065 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -6.654 -2.653 -0.852 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -5.917 -4.223 -1.106 1.00 0.00 H new ATOM 1556 N VAL A 106 -10.142 -3.682 -4.586 1.00 0.00 N ATOM 1557 CA VAL A 106 -11.262 -2.872 -5.050 1.00 0.00 C ATOM 1558 C VAL A 106 -12.526 -3.713 -5.194 1.00 0.00 C ATOM 1559 O VAL A 106 -12.462 -4.894 -5.537 1.00 0.00 O ATOM 1560 CB VAL A 106 -10.949 -2.202 -6.400 1.00 0.00 C ATOM 1561 CG1 VAL A 106 -9.860 -1.154 -6.237 1.00 0.00 C ATOM 1562 CG2 VAL A 106 -10.546 -3.244 -7.433 1.00 0.00 C ATOM 0 H VAL A 106 -10.086 -4.607 -5.012 1.00 0.00 H new ATOM 0 HA VAL A 106 -11.426 -2.099 -4.299 1.00 0.00 H new ATOM 0 HB VAL A 106 -11.851 -1.703 -6.754 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -9.653 -0.692 -7.202 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -10.192 -0.391 -5.533 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -8.954 -1.627 -5.859 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -10.329 -2.752 -8.381 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -9.659 -3.774 -7.088 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -11.362 -3.954 -7.572 1.00 0.00 H new ATOM 1572 N GLU A 107 -13.673 -3.098 -4.929 1.00 0.00 N ATOM 1573 CA GLU A 107 -14.952 -3.790 -5.028 1.00 0.00 C ATOM 1574 C GLU A 107 -15.546 -3.635 -6.425 1.00 0.00 C ATOM 1575 O GLU A 107 -15.160 -2.743 -7.179 1.00 0.00 O ATOM 1576 CB GLU A 107 -15.930 -3.253 -3.980 1.00 0.00 C ATOM 1577 CG GLU A 107 -16.078 -4.156 -2.768 1.00 0.00 C ATOM 1578 CD GLU A 107 -17.013 -3.580 -1.722 1.00 0.00 C ATOM 1579 OE1 GLU A 107 -16.748 -2.458 -1.242 1.00 0.00 O ATOM 1580 OE2 GLU A 107 -18.010 -4.252 -1.382 1.00 0.00 O ATOM 0 H GLU A 107 -13.743 -2.121 -4.644 1.00 0.00 H new ATOM 0 HA GLU A 107 -14.780 -4.850 -4.842 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -15.594 -2.270 -3.651 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -16.907 -3.117 -4.443 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -16.452 -5.129 -3.088 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -15.098 -4.322 -2.322 1.00 0.00 H new ATOM 1700 N VAL A 116 -14.017 0.141 1.367 1.00 0.00 N ATOM 1701 CA VAL A 116 -13.000 0.196 0.326 1.00 0.00 C ATOM 1702 C VAL A 116 -13.397 1.167 -0.781 1.00 0.00 C ATOM 1703 O VAL A 116 -14.576 1.470 -0.961 1.00 0.00 O ATOM 1704 CB VAL A 116 -12.751 -1.193 -0.293 1.00 0.00 C ATOM 1705 CG1 VAL A 116 -11.553 -1.156 -1.229 1.00 0.00 C ATOM 1706 CG2 VAL A 116 -12.554 -2.235 0.798 1.00 0.00 C ATOM 0 HA VAL A 116 -12.083 0.544 0.801 1.00 0.00 H new ATOM 0 HB VAL A 116 -13.628 -1.472 -0.877 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -11.394 -2.146 -1.656 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -11.739 -0.441 -2.030 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -10.666 -0.854 -0.673 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -12.379 -3.210 0.343 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -11.695 -1.962 1.411 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -13.446 -2.281 1.423 1.00 0.00 H new ATOM 1716 N LYS A 117 -12.404 1.653 -1.520 1.00 0.00 N ATOM 1717 CA LYS A 117 -12.649 2.589 -2.610 1.00 0.00 C ATOM 1718 C LYS A 117 -12.544 1.891 -3.961 1.00 0.00 C ATOM 1719 O LYS A 117 -11.724 0.992 -4.144 1.00 0.00 O ATOM 1720 CB LYS A 117 -11.656 3.752 -2.544 1.00 0.00 C ATOM 1721 CG LYS A 117 -11.688 4.505 -1.223 1.00 0.00 C ATOM 1722 CD LYS A 117 -10.372 5.220 -0.954 1.00 0.00 C ATOM 1723 CE LYS A 117 -9.789 4.830 0.395 1.00 0.00 C ATOM 1724 NZ LYS A 117 -10.608 5.346 1.526 1.00 0.00 N ATOM 0 H LYS A 117 -11.422 1.413 -1.383 1.00 0.00 H new ATOM 0 HA LYS A 117 -13.661 2.978 -2.501 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -10.649 3.369 -2.710 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -11.870 4.448 -3.355 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -12.501 5.231 -1.237 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -11.897 3.808 -0.411 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -9.659 4.980 -1.742 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -10.530 6.298 -0.985 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -9.723 3.744 0.461 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -8.773 5.217 0.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -10.176 5.058 2.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -10.651 6.384 1.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -11.570 4.957 1.464 1.00 0.00 H new ATOM 1738 N THR A 118 -13.381 2.309 -4.905 1.00 0.00 N ATOM 1739 CA THR A 118 -13.382 1.721 -6.240 1.00 0.00 C ATOM 1740 C THR A 118 -12.046 1.952 -6.938 1.00 0.00 C ATOM 1741 O THR A 118 -11.261 2.809 -6.531 1.00 0.00 O ATOM 1742 CB THR A 118 -14.517 2.310 -7.079 1.00 0.00 C ATOM 1743 OG1 THR A 118 -14.365 1.963 -8.444 1.00 0.00 O ATOM 1744 CG2 THR A 118 -14.601 3.819 -6.997 1.00 0.00 C ATOM 0 H THR A 118 -14.067 3.052 -4.771 1.00 0.00 H new ATOM 0 HA THR A 118 -13.536 0.647 -6.136 1.00 0.00 H new ATOM 0 HB THR A 118 -15.432 1.887 -6.663 1.00 0.00 H new ATOM 0 HG1 THR A 118 -14.259 2.777 -8.979 1.00 0.00 H new ATOM 0 HG21 THR A 118 -15.427 4.172 -7.615 1.00 0.00 H new ATOM 0 HG22 THR A 118 -14.768 4.118 -5.962 1.00 0.00 H new ATOM 0 HG23 THR A 118 -13.668 4.255 -7.355 1.00 0.00 H new ATOM 1752 N ALA A 119 -11.794 1.182 -7.992 1.00 0.00 N ATOM 1753 CA ALA A 119 -10.553 1.302 -8.747 1.00 0.00 C ATOM 1754 C ALA A 119 -10.428 2.684 -9.380 1.00 0.00 C ATOM 1755 O ALA A 119 -9.342 3.261 -9.425 1.00 0.00 O ATOM 1756 CB ALA A 119 -10.480 0.222 -9.815 1.00 0.00 C ATOM 0 H ALA A 119 -12.433 0.468 -8.342 1.00 0.00 H new ATOM 0 HA ALA A 119 -9.721 1.171 -8.056 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -9.548 0.323 -10.372 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -10.516 -0.760 -9.343 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -11.323 0.327 -10.497 1.00 0.00 H new ATOM 1762 N SER A 120 -11.547 3.209 -9.870 1.00 0.00 N ATOM 1763 CA SER A 120 -11.562 4.524 -10.500 1.00 0.00 C ATOM 1764 C SER A 120 -11.111 5.602 -9.521 1.00 0.00 C ATOM 1765 O SER A 120 -10.202 6.380 -9.814 1.00 0.00 O ATOM 1766 CB SER A 120 -12.965 4.846 -11.021 1.00 0.00 C ATOM 1767 OG SER A 120 -13.920 4.799 -9.976 1.00 0.00 O ATOM 0 H SER A 120 -12.454 2.744 -9.843 1.00 0.00 H new ATOM 0 HA SER A 120 -10.865 4.506 -11.338 1.00 0.00 H new ATOM 0 HB2 SER A 120 -12.969 5.836 -11.477 1.00 0.00 H new ATOM 0 HB3 SER A 120 -13.239 4.135 -11.800 1.00 0.00 H new ATOM 0 HG SER A 120 -14.808 5.010 -10.334 1.00 0.00 H new ATOM 1773 N LYS A 121 -11.752 5.644 -8.357 1.00 0.00 N ATOM 1774 CA LYS A 121 -11.416 6.627 -7.334 1.00 0.00 C ATOM 1775 C LYS A 121 -10.013 6.387 -6.786 1.00 0.00 C ATOM 1776 O LYS A 121 -9.322 7.324 -6.388 1.00 0.00 O ATOM 1777 CB LYS A 121 -12.436 6.577 -6.196 1.00 0.00 C ATOM 1778 CG LYS A 121 -12.654 7.917 -5.513 1.00 0.00 C ATOM 1779 CD LYS A 121 -13.321 7.749 -4.158 1.00 0.00 C ATOM 1780 CE LYS A 121 -12.838 8.796 -3.166 1.00 0.00 C ATOM 1781 NZ LYS A 121 -13.618 10.060 -3.270 1.00 0.00 N ATOM 0 H LYS A 121 -12.507 5.008 -8.099 1.00 0.00 H new ATOM 0 HA LYS A 121 -11.442 7.615 -7.793 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -13.388 6.220 -6.589 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -12.104 5.851 -5.454 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -11.697 8.423 -5.388 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -13.271 8.554 -6.147 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -14.402 7.825 -4.272 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -13.111 6.753 -3.769 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -12.919 8.401 -2.153 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -11.783 9.005 -3.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -13.258 10.748 -2.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -13.520 10.450 -4.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -14.621 9.866 -3.076 1.00 0.00 H new ATOM 1795 N LEU A 122 -9.599 5.124 -6.767 1.00 0.00 N ATOM 1796 CA LEU A 122 -8.278 4.760 -6.267 1.00 0.00 C ATOM 1797 C LEU A 122 -7.181 5.375 -7.129 1.00 0.00 C ATOM 1798 O LEU A 122 -6.099 5.696 -6.638 1.00 0.00 O ATOM 1799 CB LEU A 122 -8.124 3.239 -6.235 1.00 0.00 C ATOM 1800 CG LEU A 122 -7.088 2.713 -5.240 1.00 0.00 C ATOM 1801 CD1 LEU A 122 -7.630 2.777 -3.821 1.00 0.00 C ATOM 1802 CD2 LEU A 122 -6.684 1.290 -5.596 1.00 0.00 C ATOM 0 H LEU A 122 -10.159 4.336 -7.092 1.00 0.00 H new ATOM 0 HA LEU A 122 -8.180 5.150 -5.254 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -9.091 2.796 -5.997 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -7.853 2.896 -7.233 1.00 0.00 H new ATOM 0 HG LEU A 122 -6.203 3.346 -5.296 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -6.879 2.399 -3.127 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -7.869 3.810 -3.569 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -8.531 2.168 -3.748 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -5.946 0.931 -4.878 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -7.562 0.645 -5.568 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -6.254 1.274 -6.597 1.00 0.00 H new ATOM 1814 N CYS A 123 -7.467 5.538 -8.416 1.00 0.00 N ATOM 1815 CA CYS A 123 -6.505 6.115 -9.347 1.00 0.00 C ATOM 1816 C CYS A 123 -6.505 7.638 -9.255 1.00 0.00 C ATOM 1817 O CYS A 123 -5.478 8.282 -9.468 1.00 0.00 O ATOM 1818 CB CYS A 123 -6.822 5.678 -10.779 1.00 0.00 C ATOM 1819 SG CYS A 123 -5.642 6.276 -12.011 1.00 0.00 S ATOM 0 H CYS A 123 -8.358 5.278 -8.838 1.00 0.00 H new ATOM 0 HA CYS A 123 -5.513 5.753 -9.076 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -6.850 4.589 -10.817 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -7.818 6.032 -11.044 1.00 0.00 H new ATOM 0 HG CYS A 123 -5.077 7.364 -11.579 1.00 0.00 H new ATOM 1825 N SER A 124 -7.664 8.207 -8.938 1.00 0.00 N ATOM 1826 CA SER A 124 -7.797 9.654 -8.819 1.00 0.00 C ATOM 1827 C SER A 124 -7.385 10.125 -7.427 1.00 0.00 C ATOM 1828 O SER A 124 -6.874 11.232 -7.262 1.00 0.00 O ATOM 1829 CB SER A 124 -9.237 10.081 -9.109 1.00 0.00 C ATOM 1830 OG SER A 124 -9.432 10.306 -10.494 1.00 0.00 O ATOM 0 H SER A 124 -8.524 7.688 -8.759 1.00 0.00 H new ATOM 0 HA SER A 124 -7.134 10.116 -9.551 1.00 0.00 H new ATOM 0 HB2 SER A 124 -9.925 9.310 -8.762 1.00 0.00 H new ATOM 0 HB3 SER A 124 -9.469 10.989 -8.553 1.00 0.00 H new ATOM 0 HG SER A 124 -10.360 10.576 -10.654 1.00 0.00 H new ATOM 1836 N ALA A 125 -7.612 9.276 -6.429 1.00 0.00 N ATOM 1837 CA ALA A 125 -7.264 9.606 -5.052 1.00 0.00 C ATOM 1838 C ALA A 125 -5.771 9.883 -4.914 1.00 0.00 C ATOM 1839 O ALA A 125 -5.355 10.706 -4.098 1.00 0.00 O ATOM 1840 CB ALA A 125 -7.682 8.479 -4.120 1.00 0.00 C ATOM 0 H ALA A 125 -8.035 8.356 -6.548 1.00 0.00 H new ATOM 0 HA ALA A 125 -7.801 10.513 -4.774 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -7.417 8.737 -3.095 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -8.760 8.330 -4.190 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -7.170 7.561 -4.407 1.00 0.00 H new ATOM 1846 N LEU A 126 -4.969 9.191 -5.717 1.00 0.00 N ATOM 1847 CA LEU A 126 -3.522 9.364 -5.684 1.00 0.00 C ATOM 1848 C LEU A 126 -3.105 10.624 -6.439 1.00 0.00 C ATOM 1849 O LEU A 126 -2.095 11.249 -6.113 1.00 0.00 O ATOM 1850 CB LEU A 126 -2.827 8.140 -6.287 1.00 0.00 C ATOM 1851 CG LEU A 126 -2.348 7.102 -5.269 1.00 0.00 C ATOM 1852 CD1 LEU A 126 -2.472 5.698 -5.839 1.00 0.00 C ATOM 1853 CD2 LEU A 126 -0.912 7.388 -4.857 1.00 0.00 C ATOM 0 H LEU A 126 -5.297 8.506 -6.398 1.00 0.00 H new ATOM 0 HA LEU A 126 -3.218 9.470 -4.643 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -3.514 7.656 -6.981 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -1.970 8.478 -6.870 1.00 0.00 H new ATOM 0 HG LEU A 126 -2.981 7.168 -4.384 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -2.127 4.974 -5.101 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -3.514 5.496 -6.085 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -1.864 5.616 -6.740 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -0.586 6.642 -4.133 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -0.267 7.348 -5.735 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -0.853 8.379 -4.408 1.00 0.00 H new ATOM 1865 N THR A 127 -3.890 10.991 -7.447 1.00 0.00 N ATOM 1866 CA THR A 127 -3.601 12.177 -8.247 1.00 0.00 C ATOM 1867 C THR A 127 -3.943 13.449 -7.478 1.00 0.00 C ATOM 1868 O THR A 127 -3.269 14.469 -7.616 1.00 0.00 O ATOM 1869 CB THR A 127 -4.385 12.133 -9.559 1.00 0.00 C ATOM 1870 OG1 THR A 127 -4.570 10.796 -9.989 1.00 0.00 O ATOM 1871 CG2 THR A 127 -3.710 12.888 -10.684 1.00 0.00 C ATOM 0 H THR A 127 -4.730 10.486 -7.729 1.00 0.00 H new ATOM 0 HA THR A 127 -2.534 12.185 -8.469 1.00 0.00 H new ATOM 0 HB THR A 127 -5.339 12.613 -9.342 1.00 0.00 H new ATOM 0 HG1 THR A 127 -5.075 10.789 -10.829 1.00 0.00 H new ATOM 0 HG21 THR A 127 -4.318 12.817 -11.586 1.00 0.00 H new ATOM 0 HG22 THR A 127 -3.598 13.935 -10.403 1.00 0.00 H new ATOM 0 HG23 THR A 127 -2.727 12.456 -10.874 1.00 0.00 H new ATOM 1879 N LEU A 128 -4.995 13.381 -6.668 1.00 0.00 N ATOM 1880 CA LEU A 128 -5.426 14.529 -5.877 1.00 0.00 C ATOM 1881 C LEU A 128 -4.513 14.736 -4.674 1.00 0.00 C ATOM 1882 O LEU A 128 -4.308 15.863 -4.225 1.00 0.00 O ATOM 1883 CB LEU A 128 -6.870 14.337 -5.408 1.00 0.00 C ATOM 1884 CG LEU A 128 -7.895 14.154 -6.529 1.00 0.00 C ATOM 1885 CD1 LEU A 128 -9.244 13.749 -5.956 1.00 0.00 C ATOM 1886 CD2 LEU A 128 -8.023 15.431 -7.347 1.00 0.00 C ATOM 0 H LEU A 128 -5.564 12.544 -6.542 1.00 0.00 H new ATOM 0 HA LEU A 128 -5.370 15.415 -6.509 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -6.911 13.467 -4.753 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -7.159 15.200 -4.809 1.00 0.00 H new ATOM 0 HG LEU A 128 -7.548 13.357 -7.187 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -9.961 13.623 -6.767 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -9.141 12.809 -5.413 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -9.598 14.524 -5.276 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.756 15.283 -8.140 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -8.347 16.246 -6.700 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -7.057 15.679 -7.787 1.00 0.00 H new ATOM 1898 N SER A 129 -3.965 13.640 -4.157 1.00 0.00 N ATOM 1899 CA SER A 129 -3.073 13.702 -3.005 1.00 0.00 C ATOM 1900 C SER A 129 -1.850 14.561 -3.310 1.00 0.00 C ATOM 1901 O SER A 129 -1.308 15.222 -2.424 1.00 0.00 O ATOM 1902 CB SER A 129 -2.633 12.294 -2.599 1.00 0.00 C ATOM 1903 OG SER A 129 -1.947 11.648 -3.657 1.00 0.00 O ATOM 0 H SER A 129 -4.123 12.699 -4.518 1.00 0.00 H new ATOM 0 HA SER A 129 -3.618 14.158 -2.178 1.00 0.00 H new ATOM 0 HB2 SER A 129 -1.986 12.350 -1.723 1.00 0.00 H new ATOM 0 HB3 SER A 129 -3.505 11.705 -2.314 1.00 0.00 H new ATOM 0 HG SER A 129 -2.319 11.941 -4.515 1.00 0.00 H new ATOM 1909 N GLY A 130 -1.421 14.546 -4.567 1.00 0.00 N ATOM 1910 CA GLY A 130 -0.264 15.327 -4.965 1.00 0.00 C ATOM 1911 C GLY A 130 0.658 14.565 -5.895 1.00 0.00 C ATOM 1912 O GLY A 130 1.875 14.555 -5.703 1.00 0.00 O ATOM 0 H GLY A 130 -1.853 14.007 -5.318 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -0.598 16.240 -5.458 1.00 0.00 H new ATOM 0 HA3 GLY A 130 0.290 15.629 -4.076 1.00 0.00 H new ATOM 1916 N LEU A 131 0.079 13.924 -6.906 1.00 0.00 N ATOM 1917 CA LEU A 131 0.859 13.155 -7.870 1.00 0.00 C ATOM 1918 C LEU A 131 0.417 13.465 -9.296 1.00 0.00 C ATOM 1919 O LEU A 131 -0.541 14.206 -9.513 1.00 0.00 O ATOM 1920 CB LEU A 131 0.716 11.657 -7.593 1.00 0.00 C ATOM 1921 CG LEU A 131 1.329 11.182 -6.274 1.00 0.00 C ATOM 1922 CD1 LEU A 131 0.836 9.784 -5.931 1.00 0.00 C ATOM 1923 CD2 LEU A 131 2.847 11.211 -6.352 1.00 0.00 C ATOM 0 H LEU A 131 -0.926 13.922 -7.079 1.00 0.00 H new ATOM 0 HA LEU A 131 1.906 13.439 -7.763 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -0.344 11.402 -7.597 1.00 0.00 H new ATOM 0 HB3 LEU A 131 1.179 11.106 -8.411 1.00 0.00 H new ATOM 0 HG LEU A 131 1.014 11.861 -5.482 1.00 0.00 H new ATOM 0 HD11 LEU A 131 1.282 9.462 -4.990 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -0.250 9.795 -5.833 1.00 0.00 H new ATOM 0 HD13 LEU A 131 1.122 9.093 -6.724 1.00 0.00 H new ATOM 0 HD21 LEU A 131 3.267 10.870 -5.405 1.00 0.00 H new ATOM 0 HD22 LEU A 131 3.183 10.555 -7.155 1.00 0.00 H new ATOM 0 HD23 LEU A 131 3.182 12.229 -6.552 1.00 0.00 H new ATOM 1935 N VAL A 132 1.122 12.892 -10.267 1.00 0.00 N ATOM 1936 CA VAL A 132 0.803 13.108 -11.672 1.00 0.00 C ATOM 1937 C VAL A 132 1.103 11.863 -12.501 1.00 0.00 C ATOM 1938 O VAL A 132 1.899 11.014 -12.099 1.00 0.00 O ATOM 1939 CB VAL A 132 1.590 14.298 -12.251 1.00 0.00 C ATOM 1940 CG1 VAL A 132 1.121 15.603 -11.629 1.00 0.00 C ATOM 1941 CG2 VAL A 132 3.084 14.103 -12.038 1.00 0.00 C ATOM 0 H VAL A 132 1.918 12.275 -10.105 1.00 0.00 H new ATOM 0 HA VAL A 132 -0.263 13.328 -11.724 1.00 0.00 H new ATOM 0 HB VAL A 132 1.402 14.347 -13.324 1.00 0.00 H new ATOM 0 HG11 VAL A 132 1.689 16.432 -12.051 1.00 0.00 H new ATOM 0 HG12 VAL A 132 0.061 15.746 -11.839 1.00 0.00 H new ATOM 0 HG13 VAL A 132 1.276 15.569 -10.551 1.00 0.00 H new ATOM 0 HG21 VAL A 132 3.625 14.953 -12.453 1.00 0.00 H new ATOM 0 HG22 VAL A 132 3.292 14.027 -10.971 1.00 0.00 H new ATOM 0 HG23 VAL A 132 3.406 13.189 -12.537 1.00 0.00 H new ATOM 1951 N GLU A 133 0.462 11.763 -13.661 1.00 0.00 N ATOM 1952 CA GLU A 133 0.661 10.623 -14.548 1.00 0.00 C ATOM 1953 C GLU A 133 0.257 9.322 -13.862 1.00 0.00 C ATOM 1954 O GLU A 133 0.877 8.279 -14.071 1.00 0.00 O ATOM 1955 CB GLU A 133 2.123 10.545 -14.994 1.00 0.00 C ATOM 1956 CG GLU A 133 2.578 11.751 -15.799 1.00 0.00 C ATOM 1957 CD GLU A 133 4.047 11.683 -16.170 1.00 0.00 C ATOM 1958 OE1 GLU A 133 4.422 10.777 -16.944 1.00 0.00 O ATOM 1959 OE2 GLU A 133 4.821 12.535 -15.686 1.00 0.00 O ATOM 0 H GLU A 133 -0.199 12.457 -14.008 1.00 0.00 H new ATOM 0 HA GLU A 133 0.028 10.763 -15.424 1.00 0.00 H new ATOM 0 HB2 GLU A 133 2.758 10.446 -14.114 1.00 0.00 H new ATOM 0 HB3 GLU A 133 2.264 9.645 -15.592 1.00 0.00 H new ATOM 0 HG2 GLU A 133 1.980 11.823 -16.708 1.00 0.00 H new ATOM 0 HG3 GLU A 133 2.394 12.658 -15.223 1.00 0.00 H new ATOM 1966 N VAL A 134 -0.786 9.391 -13.041 1.00 0.00 N ATOM 1967 CA VAL A 134 -1.273 8.218 -12.325 1.00 0.00 C ATOM 1968 C VAL A 134 -2.242 7.413 -13.183 1.00 0.00 C ATOM 1969 O VAL A 134 -3.236 7.943 -13.679 1.00 0.00 O ATOM 1970 CB VAL A 134 -1.976 8.613 -11.012 1.00 0.00 C ATOM 1971 CG1 VAL A 134 -2.295 7.377 -10.184 1.00 0.00 C ATOM 1972 CG2 VAL A 134 -1.118 9.588 -10.220 1.00 0.00 C ATOM 0 H VAL A 134 -1.310 10.246 -12.855 1.00 0.00 H new ATOM 0 HA VAL A 134 -0.402 7.606 -12.093 1.00 0.00 H new ATOM 0 HB VAL A 134 -2.915 9.109 -11.258 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -2.791 7.676 -9.261 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -2.952 6.718 -10.752 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -1.371 6.850 -9.945 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -1.630 9.856 -9.296 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -0.162 9.122 -9.983 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -0.946 10.486 -10.813 1.00 0.00 H new ATOM 1982 N LYS A 135 -1.946 6.129 -13.355 1.00 0.00 N ATOM 1983 CA LYS A 135 -2.792 5.250 -14.153 1.00 0.00 C ATOM 1984 C LYS A 135 -2.645 3.800 -13.703 1.00 0.00 C ATOM 1985 O LYS A 135 -1.660 3.435 -13.061 1.00 0.00 O ATOM 1986 CB LYS A 135 -2.438 5.377 -15.637 1.00 0.00 C ATOM 1987 CG LYS A 135 -3.650 5.554 -16.537 1.00 0.00 C ATOM 1988 CD LYS A 135 -3.324 6.418 -17.745 1.00 0.00 C ATOM 1989 CE LYS A 135 -4.557 7.145 -18.259 1.00 0.00 C ATOM 1990 NZ LYS A 135 -4.236 8.520 -18.730 1.00 0.00 N ATOM 0 H LYS A 135 -1.127 5.674 -12.952 1.00 0.00 H new ATOM 0 HA LYS A 135 -3.829 5.552 -14.008 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -1.769 6.227 -15.771 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -1.891 4.488 -15.949 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -4.003 4.578 -16.871 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -4.462 6.010 -15.970 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -2.557 7.145 -17.478 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -2.910 5.795 -18.538 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -4.999 6.576 -19.076 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -5.304 7.198 -17.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -5.103 8.981 -19.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -3.837 9.072 -17.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -3.543 8.469 -19.504 1.00 0.00 H new ATOM 2004 N GLU A 136 -3.631 2.976 -14.043 1.00 0.00 N ATOM 2005 CA GLU A 136 -3.610 1.566 -13.674 1.00 0.00 C ATOM 2006 C GLU A 136 -2.611 0.793 -14.530 1.00 0.00 C ATOM 2007 O GLU A 136 -2.650 0.861 -15.758 1.00 0.00 O ATOM 2008 CB GLU A 136 -5.006 0.957 -13.824 1.00 0.00 C ATOM 2009 CG GLU A 136 -5.956 1.329 -12.696 1.00 0.00 C ATOM 2010 CD GLU A 136 -7.412 1.253 -13.112 1.00 0.00 C ATOM 2011 OE1 GLU A 136 -7.791 0.262 -13.771 1.00 0.00 O ATOM 2012 OE2 GLU A 136 -8.174 2.185 -12.779 1.00 0.00 O ATOM 0 H GLU A 136 -4.454 3.261 -14.573 1.00 0.00 H new ATOM 0 HA GLU A 136 -3.299 1.494 -12.632 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -5.435 1.282 -14.772 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -4.917 -0.128 -13.870 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -5.788 0.663 -11.850 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -5.731 2.340 -12.355 1.00 0.00 H new ATOM 2019 N LEU A 137 -1.718 0.062 -13.872 1.00 0.00 N ATOM 2020 CA LEU A 137 -0.708 -0.722 -14.574 1.00 0.00 C ATOM 2021 C LEU A 137 -1.302 -2.023 -15.106 1.00 0.00 C ATOM 2022 O LEU A 137 -1.330 -2.254 -16.315 1.00 0.00 O ATOM 2023 CB LEU A 137 0.467 -1.029 -13.643 1.00 0.00 C ATOM 2024 CG LEU A 137 1.404 0.150 -13.373 1.00 0.00 C ATOM 2025 CD1 LEU A 137 2.064 0.004 -12.011 1.00 0.00 C ATOM 2026 CD2 LEU A 137 2.454 0.255 -14.468 1.00 0.00 C ATOM 0 H LEU A 137 -1.673 -0.004 -12.855 1.00 0.00 H new ATOM 0 HA LEU A 137 -0.350 -0.134 -15.419 1.00 0.00 H new ATOM 0 HB2 LEU A 137 0.073 -1.386 -12.691 1.00 0.00 H new ATOM 0 HB3 LEU A 137 1.048 -1.844 -14.073 1.00 0.00 H new ATOM 0 HG LEU A 137 0.815 1.067 -13.372 1.00 0.00 H new ATOM 0 HD11 LEU A 137 2.727 0.851 -11.835 1.00 0.00 H new ATOM 0 HD12 LEU A 137 1.298 -0.024 -11.236 1.00 0.00 H new ATOM 0 HD13 LEU A 137 2.641 -0.920 -11.984 1.00 0.00 H new ATOM 0 HD21 LEU A 137 3.112 1.099 -14.261 1.00 0.00 H new ATOM 0 HD22 LEU A 137 3.040 -0.664 -14.499 1.00 0.00 H new ATOM 0 HD23 LEU A 137 1.963 0.405 -15.430 1.00 0.00 H new ATOM 2038 N GLN A 138 -1.774 -2.868 -14.196 1.00 0.00 N ATOM 2039 CA GLN A 138 -2.367 -4.145 -14.575 1.00 0.00 C ATOM 2040 C GLN A 138 -3.467 -4.546 -13.598 1.00 0.00 C ATOM 2041 O GLN A 138 -3.647 -3.915 -12.556 1.00 0.00 O ATOM 2042 CB GLN A 138 -1.293 -5.234 -14.627 1.00 0.00 C ATOM 2043 CG GLN A 138 -0.654 -5.394 -15.996 1.00 0.00 C ATOM 2044 CD GLN A 138 -0.147 -6.800 -16.242 1.00 0.00 C ATOM 2045 OE1 GLN A 138 -0.339 -7.363 -17.320 1.00 0.00 O ATOM 2046 NE2 GLN A 138 0.506 -7.378 -15.240 1.00 0.00 N ATOM 0 H GLN A 138 -1.758 -2.692 -13.191 1.00 0.00 H new ATOM 0 HA GLN A 138 -2.809 -4.032 -15.565 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -0.517 -5.002 -13.898 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -1.736 -6.184 -14.329 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -1.382 -5.135 -16.765 1.00 0.00 H new ATOM 0 HG3 GLN A 138 0.174 -4.691 -16.091 1.00 0.00 H new ATOM 0 HE21 GLN A 138 0.643 -6.875 -14.363 1.00 0.00 H new ATOM 0 HE22 GLN A 138 0.871 -8.325 -15.347 1.00 0.00 H new ATOM 2055 N ARG A 139 -4.202 -5.600 -13.941 1.00 0.00 N ATOM 2056 CA ARG A 139 -5.285 -6.087 -13.095 1.00 0.00 C ATOM 2057 C ARG A 139 -5.166 -7.591 -12.870 1.00 0.00 C ATOM 2058 O ARG A 139 -5.191 -8.373 -13.820 1.00 0.00 O ATOM 2059 CB ARG A 139 -6.639 -5.759 -13.726 1.00 0.00 C ATOM 2060 CG ARG A 139 -6.783 -4.302 -14.136 1.00 0.00 C ATOM 2061 CD ARG A 139 -7.328 -4.168 -15.549 1.00 0.00 C ATOM 2062 NE ARG A 139 -8.346 -3.124 -15.648 1.00 0.00 N ATOM 2063 CZ ARG A 139 -8.960 -2.791 -16.781 1.00 0.00 C ATOM 2064 NH1 ARG A 139 -8.664 -3.418 -17.913 1.00 0.00 N ATOM 2065 NH2 ARG A 139 -9.873 -1.830 -16.783 1.00 0.00 N ATOM 0 H ARG A 139 -4.066 -6.133 -14.800 1.00 0.00 H new ATOM 0 HA ARG A 139 -5.211 -5.587 -12.129 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -6.784 -6.390 -14.603 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -7.430 -6.009 -13.019 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -7.448 -3.792 -13.439 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -5.814 -3.808 -14.071 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -6.510 -3.942 -16.233 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -7.754 -5.120 -15.865 1.00 0.00 H new ATOM 0 HE ARG A 139 -8.601 -2.621 -14.798 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -7.963 -4.159 -17.917 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -9.138 -3.159 -18.778 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -10.105 -1.345 -15.916 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -10.343 -1.575 -17.651 1.00 0.00 H new ATOM 2079 N GLU A 140 -5.038 -7.987 -11.608 1.00 0.00 N ATOM 2080 CA GLU A 140 -4.916 -9.398 -11.260 1.00 0.00 C ATOM 2081 C GLU A 140 -6.009 -9.812 -10.276 1.00 0.00 C ATOM 2082 O GLU A 140 -6.450 -9.010 -9.454 1.00 0.00 O ATOM 2083 CB GLU A 140 -3.538 -9.680 -10.658 1.00 0.00 C ATOM 2084 CG GLU A 140 -2.385 -9.226 -11.539 1.00 0.00 C ATOM 2085 CD GLU A 140 -1.322 -10.294 -11.706 1.00 0.00 C ATOM 2086 OE1 GLU A 140 -1.687 -11.484 -11.806 1.00 0.00 O ATOM 2087 OE2 GLU A 140 -0.125 -9.940 -11.736 1.00 0.00 O ATOM 0 H GLU A 140 -5.016 -7.352 -10.810 1.00 0.00 H new ATOM 0 HA GLU A 140 -5.032 -9.983 -12.172 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -3.464 -9.182 -9.691 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -3.444 -10.750 -10.473 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -2.770 -8.946 -12.519 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -1.933 -8.333 -11.107 1.00 0.00 H new ATOM 2094 N PRO A 141 -6.459 -11.076 -10.347 1.00 0.00 N ATOM 2095 CA PRO A 141 -7.504 -11.593 -9.458 1.00 0.00 C ATOM 2096 C PRO A 141 -7.009 -11.778 -8.027 1.00 0.00 C ATOM 2097 O PRO A 141 -5.886 -11.400 -7.694 1.00 0.00 O ATOM 2098 CB PRO A 141 -7.860 -12.944 -10.079 1.00 0.00 C ATOM 2099 CG PRO A 141 -6.628 -13.366 -10.799 1.00 0.00 C ATOM 2100 CD PRO A 141 -5.985 -12.101 -11.298 1.00 0.00 C ATOM 0 HA PRO A 141 -8.348 -10.908 -9.380 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -8.140 -13.669 -9.315 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -8.706 -12.856 -10.760 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -5.956 -13.910 -10.136 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -6.869 -14.034 -11.626 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -4.898 -12.176 -11.298 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -6.289 -11.872 -12.319 1.00 0.00 H new ATOM 2108 N LEU A 142 -7.856 -12.361 -7.185 1.00 0.00 N ATOM 2109 CA LEU A 142 -7.504 -12.596 -5.789 1.00 0.00 C ATOM 2110 C LEU A 142 -6.998 -14.021 -5.589 1.00 0.00 C ATOM 2111 O LEU A 142 -7.258 -14.904 -6.407 1.00 0.00 O ATOM 2112 CB LEU A 142 -8.714 -12.341 -4.887 1.00 0.00 C ATOM 2113 CG LEU A 142 -9.525 -11.091 -5.227 1.00 0.00 C ATOM 2114 CD1 LEU A 142 -10.997 -11.307 -4.912 1.00 0.00 C ATOM 2115 CD2 LEU A 142 -8.988 -9.885 -4.471 1.00 0.00 C ATOM 0 H LEU A 142 -8.790 -12.679 -7.444 1.00 0.00 H new ATOM 0 HA LEU A 142 -6.706 -11.904 -5.519 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -9.373 -13.207 -4.937 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -8.369 -12.262 -3.856 1.00 0.00 H new ATOM 0 HG LEU A 142 -9.428 -10.898 -6.295 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -11.558 -10.406 -5.161 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -11.376 -12.144 -5.499 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -11.114 -11.526 -3.851 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -9.577 -9.004 -4.725 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -9.054 -10.069 -3.399 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -7.947 -9.717 -4.747 1.00 0.00 H new ATOM 2127 N THR A 143 -6.275 -14.238 -4.495 1.00 0.00 N ATOM 2128 CA THR A 143 -5.733 -15.556 -4.186 1.00 0.00 C ATOM 2129 C THR A 143 -6.504 -16.207 -3.042 1.00 0.00 C ATOM 2130 O THR A 143 -7.120 -15.519 -2.228 1.00 0.00 O ATOM 2131 CB THR A 143 -4.251 -15.448 -3.824 1.00 0.00 C ATOM 2132 OG1 THR A 143 -3.987 -14.228 -3.153 1.00 0.00 O ATOM 2133 CG2 THR A 143 -3.333 -15.520 -5.024 1.00 0.00 C ATOM 0 H THR A 143 -6.051 -13.518 -3.808 1.00 0.00 H new ATOM 0 HA THR A 143 -5.838 -16.182 -5.072 1.00 0.00 H new ATOM 0 HB THR A 143 -4.048 -16.305 -3.182 1.00 0.00 H new ATOM 0 HG1 THR A 143 -3.034 -14.178 -2.928 1.00 0.00 H new ATOM 0 HG21 THR A 143 -2.297 -15.437 -4.695 1.00 0.00 H new ATOM 0 HG22 THR A 143 -3.476 -16.472 -5.535 1.00 0.00 H new ATOM 0 HG23 THR A 143 -3.563 -14.703 -5.708 1.00 0.00 H new ATOM 2141 N PRO A 144 -6.480 -17.549 -2.965 1.00 0.00 N ATOM 2142 CA PRO A 144 -7.181 -18.293 -1.913 1.00 0.00 C ATOM 2143 C PRO A 144 -6.856 -17.770 -0.516 1.00 0.00 C ATOM 2144 O PRO A 144 -7.658 -17.901 0.408 1.00 0.00 O ATOM 2145 CB PRO A 144 -6.664 -19.722 -2.083 1.00 0.00 C ATOM 2146 CG PRO A 144 -6.269 -19.813 -3.516 1.00 0.00 C ATOM 2147 CD PRO A 144 -5.769 -18.446 -3.895 1.00 0.00 C ATOM 0 HA PRO A 144 -8.264 -18.204 -2.004 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -5.817 -19.917 -1.426 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -7.434 -20.454 -1.837 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -5.494 -20.566 -3.660 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -7.116 -20.105 -4.137 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -4.688 -18.368 -3.780 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -5.997 -18.209 -4.934 1.00 0.00 H new ATOM 2155 N GLU A 145 -5.676 -17.179 -0.371 1.00 0.00 N ATOM 2156 CA GLU A 145 -5.245 -16.638 0.914 1.00 0.00 C ATOM 2157 C GLU A 145 -5.825 -15.245 1.140 1.00 0.00 C ATOM 2158 O GLU A 145 -6.136 -14.867 2.268 1.00 0.00 O ATOM 2159 CB GLU A 145 -3.718 -16.585 0.982 1.00 0.00 C ATOM 2160 CG GLU A 145 -3.055 -17.941 0.813 1.00 0.00 C ATOM 2161 CD GLU A 145 -1.570 -17.832 0.526 1.00 0.00 C ATOM 2162 OE1 GLU A 145 -1.181 -16.949 -0.266 1.00 0.00 O ATOM 2163 OE2 GLU A 145 -0.795 -18.629 1.096 1.00 0.00 O ATOM 0 H GLU A 145 -5.000 -17.062 -1.126 1.00 0.00 H new ATOM 0 HA GLU A 145 -5.614 -17.297 1.700 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -3.351 -15.911 0.208 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -3.420 -16.161 1.941 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -3.204 -18.530 1.718 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -3.540 -18.480 -0.001 1.00 0.00 H new ATOM 2170 N GLU A 146 -5.965 -14.486 0.058 1.00 0.00 N ATOM 2171 CA GLU A 146 -6.506 -13.134 0.138 1.00 0.00 C ATOM 2172 C GLU A 146 -8.016 -13.163 0.352 1.00 0.00 C ATOM 2173 O GLU A 146 -8.564 -12.354 1.101 1.00 0.00 O ATOM 2174 CB GLU A 146 -6.175 -12.351 -1.134 1.00 0.00 C ATOM 2175 CG GLU A 146 -4.706 -11.978 -1.253 1.00 0.00 C ATOM 2176 CD GLU A 146 -4.360 -10.723 -0.477 1.00 0.00 C ATOM 2177 OE1 GLU A 146 -4.759 -10.624 0.703 1.00 0.00 O ATOM 2178 OE2 GLU A 146 -3.690 -9.837 -1.048 1.00 0.00 O ATOM 0 H GLU A 146 -5.711 -14.784 -0.884 1.00 0.00 H new ATOM 0 HA GLU A 146 -6.045 -12.637 0.992 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -6.462 -12.945 -2.002 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -6.775 -11.442 -1.158 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -4.094 -12.805 -0.892 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -4.456 -11.832 -2.304 1.00 0.00 H new ATOM 2185 N VAL A 147 -8.685 -14.100 -0.313 1.00 0.00 N ATOM 2186 CA VAL A 147 -10.132 -14.235 -0.197 1.00 0.00 C ATOM 2187 C VAL A 147 -10.547 -14.500 1.247 1.00 0.00 C ATOM 2188 O VAL A 147 -11.508 -13.913 1.744 1.00 0.00 O ATOM 2189 CB VAL A 147 -10.664 -15.373 -1.089 1.00 0.00 C ATOM 2190 CG1 VAL A 147 -12.186 -15.369 -1.108 1.00 0.00 C ATOM 2191 CG2 VAL A 147 -10.104 -15.254 -2.498 1.00 0.00 C ATOM 0 H VAL A 147 -8.247 -14.777 -0.938 1.00 0.00 H new ATOM 0 HA VAL A 147 -10.564 -13.291 -0.529 1.00 0.00 H new ATOM 0 HB VAL A 147 -10.332 -16.323 -0.671 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -12.544 -16.179 -1.743 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -12.563 -15.508 -0.095 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -12.542 -14.416 -1.500 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -10.491 -16.066 -3.113 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -10.403 -14.298 -2.929 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -9.016 -15.312 -2.463 1.00 0.00 H new ATOM 2201 N GLN A 148 -9.817 -15.388 1.914 1.00 0.00 N ATOM 2202 CA GLN A 148 -10.110 -15.731 3.300 1.00 0.00 C ATOM 2203 C GLN A 148 -9.574 -14.665 4.251 1.00 0.00 C ATOM 2204 O GLN A 148 -10.164 -14.398 5.297 1.00 0.00 O ATOM 2205 CB GLN A 148 -9.507 -17.093 3.649 1.00 0.00 C ATOM 2206 CG GLN A 148 -10.492 -18.244 3.524 1.00 0.00 C ATOM 2207 CD GLN A 148 -10.255 -19.328 4.558 1.00 0.00 C ATOM 2208 OE1 GLN A 148 -9.853 -19.049 5.687 1.00 0.00 O ATOM 2209 NE2 GLN A 148 -10.504 -20.575 4.174 1.00 0.00 N ATOM 0 H GLN A 148 -9.018 -15.883 1.517 1.00 0.00 H new ATOM 0 HA GLN A 148 -11.193 -15.781 3.414 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -8.655 -17.282 2.996 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -9.125 -17.061 4.670 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -11.507 -17.862 3.630 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -10.416 -18.676 2.526 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -10.836 -20.760 3.228 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -10.363 -21.347 4.826 1.00 0.00 H new ATOM 2218 N SER A 149 -8.452 -14.058 3.879 1.00 0.00 N ATOM 2219 CA SER A 149 -7.835 -13.020 4.698 1.00 0.00 C ATOM 2220 C SER A 149 -8.797 -11.857 4.922 1.00 0.00 C ATOM 2221 O SER A 149 -8.741 -11.182 5.951 1.00 0.00 O ATOM 2222 CB SER A 149 -6.550 -12.515 4.038 1.00 0.00 C ATOM 2223 OG SER A 149 -5.422 -13.239 4.497 1.00 0.00 O ATOM 0 H SER A 149 -7.951 -14.267 3.015 1.00 0.00 H new ATOM 0 HA SER A 149 -7.590 -13.456 5.667 1.00 0.00 H new ATOM 0 HB2 SER A 149 -6.632 -12.611 2.955 1.00 0.00 H new ATOM 0 HB3 SER A 149 -6.418 -11.455 4.255 1.00 0.00 H new ATOM 0 HG SER A 149 -5.277 -14.019 3.921 1.00 0.00 H new ATOM 2229 N VAL A 150 -9.677 -11.627 3.953 1.00 0.00 N ATOM 2230 CA VAL A 150 -10.650 -10.545 4.047 1.00 0.00 C ATOM 2231 C VAL A 150 -11.542 -10.709 5.273 1.00 0.00 C ATOM 2232 O VAL A 150 -11.467 -9.923 6.217 1.00 0.00 O ATOM 2233 CB VAL A 150 -11.536 -10.476 2.787 1.00 0.00 C ATOM 2234 CG1 VAL A 150 -12.430 -9.245 2.824 1.00 0.00 C ATOM 2235 CG2 VAL A 150 -10.677 -10.484 1.530 1.00 0.00 C ATOM 0 H VAL A 150 -9.736 -12.175 3.095 1.00 0.00 H new ATOM 0 HA VAL A 150 -10.083 -9.618 4.136 1.00 0.00 H new ATOM 0 HB VAL A 150 -12.177 -11.358 2.769 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -13.047 -9.216 1.926 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -13.072 -9.288 3.704 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -11.812 -8.348 2.869 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -11.319 -10.435 0.650 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -10.009 -9.623 1.540 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -10.087 -11.400 1.498 1.00 0.00 H new ATOM 2245 N ARG A 151 -12.387 -11.735 5.252 1.00 0.00 N ATOM 2246 CA ARG A 151 -13.294 -12.002 6.362 1.00 0.00 C ATOM 2247 C ARG A 151 -12.523 -12.296 7.647 1.00 0.00 C ATOM 2248 O ARG A 151 -13.051 -12.135 8.747 1.00 0.00 O ATOM 2249 CB ARG A 151 -14.212 -13.180 6.024 1.00 0.00 C ATOM 2250 CG ARG A 151 -13.462 -14.447 5.650 1.00 0.00 C ATOM 2251 CD ARG A 151 -14.417 -15.573 5.289 1.00 0.00 C ATOM 2252 NE ARG A 151 -14.751 -16.401 6.445 1.00 0.00 N ATOM 2253 CZ ARG A 151 -13.950 -17.341 6.940 1.00 0.00 C ATOM 2254 NH1 ARG A 151 -12.768 -17.576 6.384 1.00 0.00 N ATOM 2255 NH2 ARG A 151 -14.331 -18.049 7.995 1.00 0.00 N ATOM 0 H ARG A 151 -12.462 -12.395 4.478 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.899 -11.109 6.523 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -14.854 -13.387 6.880 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.864 -12.896 5.198 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -12.801 -14.245 4.807 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -12.831 -14.757 6.483 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -15.331 -15.152 4.869 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -13.967 -16.195 4.515 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.651 -16.250 6.900 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -12.469 -17.035 5.573 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -12.158 -18.298 6.768 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -15.238 -17.873 8.427 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -13.717 -18.770 8.374 1.00 0.00 H new ATOM 2269 N GLU A 152 -11.274 -12.728 7.502 1.00 0.00 N ATOM 2270 CA GLU A 152 -10.438 -13.045 8.653 1.00 0.00 C ATOM 2271 C GLU A 152 -9.924 -11.774 9.326 1.00 0.00 C ATOM 2272 O GLU A 152 -9.959 -11.651 10.550 1.00 0.00 O ATOM 2273 CB GLU A 152 -9.258 -13.921 8.228 1.00 0.00 C ATOM 2274 CG GLU A 152 -8.673 -14.747 9.364 1.00 0.00 C ATOM 2275 CD GLU A 152 -7.178 -14.549 9.520 1.00 0.00 C ATOM 2276 OE1 GLU A 152 -6.763 -13.441 9.919 1.00 0.00 O ATOM 2277 OE2 GLU A 152 -6.421 -15.504 9.244 1.00 0.00 O ATOM 0 H GLU A 152 -10.820 -12.866 6.599 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.050 -13.591 9.371 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -9.582 -14.591 7.432 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -8.476 -13.286 7.812 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -9.170 -14.479 10.296 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -8.879 -15.802 9.184 1.00 0.00 H new ATOM 2284 N HIS A 153 -9.445 -10.833 8.519 1.00 0.00 N ATOM 2285 CA HIS A 153 -8.920 -9.575 9.039 1.00 0.00 C ATOM 2286 C HIS A 153 -9.914 -8.436 8.830 1.00 0.00 C ATOM 2287 O HIS A 153 -10.447 -7.881 9.791 1.00 0.00 O ATOM 2288 CB HIS A 153 -7.590 -9.236 8.366 1.00 0.00 C ATOM 2289 CG HIS A 153 -6.449 -10.083 8.835 1.00 0.00 C ATOM 2290 ND1 HIS A 153 -5.900 -10.001 10.096 1.00 0.00 N ATOM 2291 CD2 HIS A 153 -5.749 -11.047 8.185 1.00 0.00 C ATOM 2292 CE1 HIS A 153 -4.906 -10.897 10.171 1.00 0.00 C ATOM 2293 NE2 HIS A 153 -4.774 -11.558 9.037 1.00 0.00 N ATOM 0 H HIS A 153 -9.409 -10.917 7.503 1.00 0.00 H new ATOM 0 HA HIS A 153 -8.758 -9.696 10.110 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -7.698 -9.351 7.288 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -7.355 -8.188 8.552 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -5.921 -11.367 7.168 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -4.293 -11.057 11.046 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -4.097 -12.292 8.828 1.00 0.00 H new ATOM 2301 N LEU A 154 -10.155 -8.090 7.569 1.00 0.00 N ATOM 2302 CA LEU A 154 -11.083 -7.014 7.234 1.00 0.00 C ATOM 2303 C LEU A 154 -12.446 -7.242 7.880 1.00 0.00 C ATOM 2304 O LEU A 154 -13.137 -6.292 8.249 1.00 0.00 O ATOM 2305 CB LEU A 154 -11.237 -6.900 5.717 1.00 0.00 C ATOM 2306 CG LEU A 154 -9.981 -6.446 4.970 1.00 0.00 C ATOM 2307 CD1 LEU A 154 -10.136 -6.677 3.475 1.00 0.00 C ATOM 2308 CD2 LEU A 154 -9.693 -4.980 5.258 1.00 0.00 C ATOM 0 H LEU A 154 -9.721 -8.539 6.762 1.00 0.00 H new ATOM 0 HA LEU A 154 -10.672 -6.083 7.623 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -11.544 -7.869 5.325 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -12.043 -6.199 5.501 1.00 0.00 H new ATOM 0 HG LEU A 154 -9.137 -7.039 5.322 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -9.233 -6.348 2.960 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -10.295 -7.738 3.285 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -10.991 -6.110 3.106 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -8.797 -4.673 4.719 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -10.538 -4.373 4.933 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -9.538 -4.843 6.328 1.00 0.00 H new ATOM 2320 N GLY A 155 -12.826 -8.509 8.015 1.00 0.00 N ATOM 2321 CA GLY A 155 -14.105 -8.838 8.618 1.00 0.00 C ATOM 2322 C GLY A 155 -15.281 -8.421 7.757 1.00 0.00 C ATOM 2323 O GLY A 155 -16.222 -7.795 8.243 1.00 0.00 O ATOM 0 H GLY A 155 -12.272 -9.312 7.718 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -14.153 -9.912 8.796 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -14.180 -8.350 9.590 1.00 0.00 H new ATOM 2327 N HIS A 156 -15.230 -8.773 6.476 1.00 0.00 N ATOM 2328 CA HIS A 156 -16.299 -8.435 5.548 1.00 0.00 C ATOM 2329 C HIS A 156 -16.561 -9.596 4.595 1.00 0.00 C ATOM 2330 O HIS A 156 -15.649 -10.072 3.920 1.00 0.00 O ATOM 2331 CB HIS A 156 -15.940 -7.176 4.756 1.00 0.00 C ATOM 2332 CG HIS A 156 -17.045 -6.168 4.704 1.00 0.00 C ATOM 2333 ND1 HIS A 156 -17.903 -5.912 5.751 1.00 0.00 N ATOM 2334 CD2 HIS A 156 -17.425 -5.338 3.698 1.00 0.00 C ATOM 2335 CE1 HIS A 156 -18.759 -4.959 5.358 1.00 0.00 C ATOM 2336 NE2 HIS A 156 -18.512 -4.576 4.120 1.00 0.00 N ATOM 0 H HIS A 156 -14.458 -9.293 6.058 1.00 0.00 H new ATOM 0 HA HIS A 156 -17.205 -8.241 6.122 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -15.059 -6.715 5.202 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -15.670 -7.461 3.739 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -16.959 -5.278 2.726 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -19.549 -4.557 5.975 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -19.013 -3.868 3.583 1.00 0.00 H new ATOM 2344 N GLU A 157 -17.807 -10.050 4.550 1.00 0.00 N ATOM 2345 CA GLU A 157 -18.183 -11.159 3.682 1.00 0.00 C ATOM 2346 C GLU A 157 -18.149 -10.737 2.214 1.00 0.00 C ATOM 2347 O GLU A 157 -19.173 -10.744 1.530 1.00 0.00 O ATOM 2348 CB GLU A 157 -19.577 -11.672 4.053 1.00 0.00 C ATOM 2349 CG GLU A 157 -19.685 -13.187 4.055 1.00 0.00 C ATOM 2350 CD GLU A 157 -20.989 -13.678 4.654 1.00 0.00 C ATOM 2351 OE1 GLU A 157 -21.061 -13.808 5.894 1.00 0.00 O ATOM 2352 OE2 GLU A 157 -21.939 -13.932 3.883 1.00 0.00 O ATOM 0 H GLU A 157 -18.574 -9.668 5.104 1.00 0.00 H new ATOM 0 HA GLU A 157 -17.461 -11.963 3.823 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -19.843 -11.296 5.041 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -20.304 -11.265 3.350 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -19.598 -13.555 3.033 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -18.851 -13.606 4.617 1.00 0.00 H new ATOM 2359 N SER A 158 -16.964 -10.371 1.736 1.00 0.00 N ATOM 2360 CA SER A 158 -16.800 -9.946 0.350 1.00 0.00 C ATOM 2361 C SER A 158 -16.456 -11.132 -0.546 1.00 0.00 C ATOM 2362 O SER A 158 -15.534 -11.895 -0.256 1.00 0.00 O ATOM 2363 CB SER A 158 -15.707 -8.880 0.246 1.00 0.00 C ATOM 2364 OG SER A 158 -14.445 -9.403 0.620 1.00 0.00 O ATOM 0 H SER A 158 -16.105 -10.360 2.286 1.00 0.00 H new ATOM 0 HA SER A 158 -17.745 -9.521 0.013 1.00 0.00 H new ATOM 0 HB2 SER A 158 -15.659 -8.503 -0.776 1.00 0.00 H new ATOM 0 HB3 SER A 158 -15.958 -8.034 0.887 1.00 0.00 H new ATOM 0 HG SER A 158 -14.380 -10.337 0.331 1.00 0.00 H new ATOM 2370 N ASP A 159 -17.203 -11.281 -1.635 1.00 0.00 N ATOM 2371 CA ASP A 159 -16.978 -12.373 -2.574 1.00 0.00 C ATOM 2372 C ASP A 159 -16.425 -11.850 -3.896 1.00 0.00 C ATOM 2373 O ASP A 159 -15.651 -12.530 -4.570 1.00 0.00 O ATOM 2374 CB ASP A 159 -18.279 -13.142 -2.816 1.00 0.00 C ATOM 2375 CG ASP A 159 -18.325 -14.453 -2.057 1.00 0.00 C ATOM 2376 OD1 ASP A 159 -17.863 -14.485 -0.897 1.00 0.00 O ATOM 2377 OD2 ASP A 159 -18.824 -15.449 -2.623 1.00 0.00 O ATOM 0 H ASP A 159 -17.970 -10.658 -1.889 1.00 0.00 H new ATOM 0 HA ASP A 159 -16.242 -13.049 -2.138 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -19.125 -12.523 -2.518 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -18.389 -13.339 -3.882 1.00 0.00 H new ATOM 2382 N ASN A 160 -16.828 -10.637 -4.262 1.00 0.00 N ATOM 2383 CA ASN A 160 -16.373 -10.024 -5.504 1.00 0.00 C ATOM 2384 C ASN A 160 -15.392 -8.888 -5.223 1.00 0.00 C ATOM 2385 O ASN A 160 -15.765 -7.855 -4.669 1.00 0.00 O ATOM 2386 CB ASN A 160 -17.566 -9.498 -6.305 1.00 0.00 C ATOM 2387 CG ASN A 160 -17.960 -10.430 -7.434 1.00 0.00 C ATOM 2388 OD1 ASN A 160 -17.144 -11.214 -7.918 1.00 0.00 O ATOM 2389 ND2 ASN A 160 -19.214 -10.346 -7.861 1.00 0.00 N ATOM 0 H ASN A 160 -17.468 -10.060 -3.716 1.00 0.00 H new ATOM 0 HA ASN A 160 -15.860 -10.786 -6.090 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -18.416 -9.361 -5.637 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -17.321 -8.518 -6.715 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -19.536 -10.947 -8.620 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -19.856 -9.681 -7.430 1.00 0.00 H new ATOM 2396 N LEU A 161 -14.136 -9.089 -5.611 1.00 0.00 N ATOM 2397 CA LEU A 161 -13.102 -8.083 -5.402 1.00 0.00 C ATOM 2398 C LEU A 161 -12.038 -8.162 -6.493 1.00 0.00 C ATOM 2399 O LEU A 161 -12.065 -9.060 -7.335 1.00 0.00 O ATOM 2400 CB LEU A 161 -12.455 -8.263 -4.027 1.00 0.00 C ATOM 2401 CG LEU A 161 -13.382 -8.009 -2.838 1.00 0.00 C ATOM 2402 CD1 LEU A 161 -12.760 -8.538 -1.555 1.00 0.00 C ATOM 2403 CD2 LEU A 161 -13.689 -6.525 -2.711 1.00 0.00 C ATOM 0 H LEU A 161 -13.811 -9.939 -6.071 1.00 0.00 H new ATOM 0 HA LEU A 161 -13.572 -7.100 -5.448 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -12.067 -9.279 -3.955 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -11.601 -7.590 -3.953 1.00 0.00 H new ATOM 0 HG LEU A 161 -14.318 -8.540 -3.010 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -13.433 -8.349 -0.719 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -12.590 -9.611 -1.648 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -11.810 -8.034 -1.377 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -14.350 -6.362 -1.860 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -12.761 -5.973 -2.561 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -14.176 -6.175 -3.621 1.00 0.00 H new ATOM 2415 N LEU A 162 -11.104 -7.218 -6.472 1.00 0.00 N ATOM 2416 CA LEU A 162 -10.032 -7.182 -7.461 1.00 0.00 C ATOM 2417 C LEU A 162 -8.846 -6.368 -6.952 1.00 0.00 C ATOM 2418 O LEU A 162 -9.019 -5.394 -6.218 1.00 0.00 O ATOM 2419 CB LEU A 162 -10.544 -6.593 -8.777 1.00 0.00 C ATOM 2420 CG LEU A 162 -9.995 -7.258 -10.041 1.00 0.00 C ATOM 2421 CD1 LEU A 162 -10.570 -8.657 -10.200 1.00 0.00 C ATOM 2422 CD2 LEU A 162 -10.304 -6.410 -11.265 1.00 0.00 C ATOM 0 H LEU A 162 -11.067 -6.468 -5.782 1.00 0.00 H new ATOM 0 HA LEU A 162 -9.698 -8.205 -7.634 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -11.632 -6.664 -8.790 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -10.294 -5.533 -8.805 1.00 0.00 H new ATOM 0 HG LEU A 162 -8.912 -7.341 -9.945 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -10.169 -9.115 -11.104 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -10.298 -9.262 -9.335 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -11.656 -8.598 -10.275 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -9.907 -6.898 -12.155 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -11.383 -6.296 -11.365 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -9.844 -5.428 -11.153 1.00 0.00 H new ATOM 2434 N PHE A 163 -7.644 -6.773 -7.347 1.00 0.00 N ATOM 2435 CA PHE A 163 -6.428 -6.082 -6.932 1.00 0.00 C ATOM 2436 C PHE A 163 -5.761 -5.396 -8.121 1.00 0.00 C ATOM 2437 O PHE A 163 -5.280 -6.057 -9.040 1.00 0.00 O ATOM 2438 CB PHE A 163 -5.455 -7.066 -6.280 1.00 0.00 C ATOM 2439 CG PHE A 163 -5.408 -6.961 -4.782 1.00 0.00 C ATOM 2440 CD1 PHE A 163 -4.880 -5.836 -4.170 1.00 0.00 C ATOM 2441 CD2 PHE A 163 -5.893 -7.988 -3.987 1.00 0.00 C ATOM 2442 CE1 PHE A 163 -4.836 -5.737 -2.791 1.00 0.00 C ATOM 2443 CE2 PHE A 163 -5.852 -7.894 -2.609 1.00 0.00 C ATOM 2444 CZ PHE A 163 -5.323 -6.766 -2.011 1.00 0.00 C ATOM 0 H PHE A 163 -7.485 -7.577 -7.954 1.00 0.00 H new ATOM 0 HA PHE A 163 -6.702 -5.319 -6.203 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -5.739 -8.082 -6.556 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -4.455 -6.895 -6.680 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -4.499 -5.028 -4.776 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -6.307 -8.871 -4.450 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -4.421 -4.855 -2.325 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -6.233 -8.701 -2.000 1.00 0.00 H new ATOM 0 HZ PHE A 163 -5.291 -6.690 -0.934 1.00 0.00 H new ATOM 2454 N VAL A 164 -5.738 -4.068 -8.095 1.00 0.00 N ATOM 2455 CA VAL A 164 -5.131 -3.294 -9.171 1.00 0.00 C ATOM 2456 C VAL A 164 -3.830 -2.642 -8.711 1.00 0.00 C ATOM 2457 O VAL A 164 -3.674 -2.301 -7.539 1.00 0.00 O ATOM 2458 CB VAL A 164 -6.085 -2.200 -9.684 1.00 0.00 C ATOM 2459 CG1 VAL A 164 -7.247 -2.819 -10.447 1.00 0.00 C ATOM 2460 CG2 VAL A 164 -6.590 -1.347 -8.530 1.00 0.00 C ATOM 0 H VAL A 164 -6.132 -3.506 -7.341 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.920 -3.991 -9.982 1.00 0.00 H new ATOM 0 HB VAL A 164 -5.534 -1.555 -10.368 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -7.911 -2.030 -10.802 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -6.865 -3.382 -11.298 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -7.799 -3.489 -9.788 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -7.263 -0.579 -8.912 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -7.125 -1.977 -7.819 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -5.745 -0.873 -8.031 1.00 0.00 H new ATOM 2470 N GLN A 165 -2.899 -2.472 -9.645 1.00 0.00 N ATOM 2471 CA GLN A 165 -1.611 -1.861 -9.337 1.00 0.00 C ATOM 2472 C GLN A 165 -1.482 -0.497 -10.007 1.00 0.00 C ATOM 2473 O GLN A 165 -1.319 -0.404 -11.223 1.00 0.00 O ATOM 2474 CB GLN A 165 -0.469 -2.775 -9.788 1.00 0.00 C ATOM 2475 CG GLN A 165 0.654 -2.893 -8.771 1.00 0.00 C ATOM 2476 CD GLN A 165 1.893 -2.121 -9.178 1.00 0.00 C ATOM 2477 OE1 GLN A 165 1.894 -0.889 -9.196 1.00 0.00 O ATOM 2478 NE2 GLN A 165 2.958 -2.842 -9.508 1.00 0.00 N ATOM 0 H GLN A 165 -3.013 -2.749 -10.620 1.00 0.00 H new ATOM 0 HA GLN A 165 -1.551 -1.722 -8.258 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -0.869 -3.768 -9.992 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -0.061 -2.397 -10.725 1.00 0.00 H new ATOM 0 HG2 GLN A 165 0.304 -2.528 -7.805 1.00 0.00 H new ATOM 0 HG3 GLN A 165 0.912 -3.944 -8.640 1.00 0.00 H new ATOM 0 HE21 GLN A 165 2.913 -3.861 -9.479 1.00 0.00 H new ATOM 0 HE22 GLN A 165 3.821 -2.377 -9.790 1.00 0.00 H new ATOM 2487 N ILE A 166 -1.559 0.560 -9.204 1.00 0.00 N ATOM 2488 CA ILE A 166 -1.451 1.921 -9.719 1.00 0.00 C ATOM 2489 C ILE A 166 -0.215 2.620 -9.165 1.00 0.00 C ATOM 2490 O ILE A 166 0.047 2.579 -7.964 1.00 0.00 O ATOM 2491 CB ILE A 166 -2.700 2.754 -9.370 1.00 0.00 C ATOM 2492 CG1 ILE A 166 -3.973 2.003 -9.771 1.00 0.00 C ATOM 2493 CG2 ILE A 166 -2.641 4.111 -10.057 1.00 0.00 C ATOM 2494 CD1 ILE A 166 -5.069 2.077 -8.730 1.00 0.00 C ATOM 0 H ILE A 166 -1.696 0.500 -8.195 1.00 0.00 H new ATOM 0 HA ILE A 166 -1.367 1.845 -10.803 1.00 0.00 H new ATOM 0 HB ILE A 166 -2.720 2.914 -8.292 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -4.346 2.412 -10.710 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -3.726 0.957 -9.954 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -3.530 4.687 -9.801 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -1.752 4.648 -9.726 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -2.599 3.970 -11.137 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -5.941 1.524 -9.080 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -4.714 1.642 -7.796 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -5.343 3.119 -8.564 1.00 0.00 H new ATOM 2506 N THR A 167 0.541 3.263 -10.050 1.00 0.00 N ATOM 2507 CA THR A 167 1.750 3.973 -9.649 1.00 0.00 C ATOM 2508 C THR A 167 1.611 5.471 -9.901 1.00 0.00 C ATOM 2509 O THR A 167 1.151 5.892 -10.962 1.00 0.00 O ATOM 2510 CB THR A 167 2.961 3.428 -10.407 1.00 0.00 C ATOM 2511 OG1 THR A 167 4.144 4.100 -10.012 1.00 0.00 O ATOM 2512 CG2 THR A 167 2.837 3.560 -11.909 1.00 0.00 C ATOM 0 H THR A 167 0.338 3.307 -11.049 1.00 0.00 H new ATOM 0 HA THR A 167 1.896 3.815 -8.581 1.00 0.00 H new ATOM 0 HB THR A 167 3.006 2.368 -10.155 1.00 0.00 H new ATOM 0 HG1 THR A 167 4.105 4.294 -9.052 1.00 0.00 H new ATOM 0 HG21 THR A 167 3.730 3.154 -12.385 1.00 0.00 H new ATOM 0 HG22 THR A 167 1.961 3.009 -12.252 1.00 0.00 H new ATOM 0 HG23 THR A 167 2.731 4.612 -12.174 1.00 0.00 H new ATOM 2520 N GLY A 168 2.013 6.271 -8.918 1.00 0.00 N ATOM 2521 CA GLY A 168 1.924 7.712 -9.053 1.00 0.00 C ATOM 2522 C GLY A 168 3.287 8.370 -9.153 1.00 0.00 C ATOM 2523 O GLY A 168 4.191 8.059 -8.379 1.00 0.00 O ATOM 0 H GLY A 168 2.398 5.946 -8.031 1.00 0.00 H new ATOM 0 HA2 GLY A 168 1.340 7.955 -9.941 1.00 0.00 H new ATOM 0 HA3 GLY A 168 1.388 8.122 -8.197 1.00 0.00 H new ATOM 2527 N LYS A 169 3.434 9.281 -10.110 1.00 0.00 N ATOM 2528 CA LYS A 169 4.696 9.983 -10.309 1.00 0.00 C ATOM 2529 C LYS A 169 4.656 11.367 -9.668 1.00 0.00 C ATOM 2530 O LYS A 169 3.586 11.873 -9.327 1.00 0.00 O ATOM 2531 CB LYS A 169 5.005 10.108 -11.802 1.00 0.00 C ATOM 2532 CG LYS A 169 5.362 8.787 -12.462 1.00 0.00 C ATOM 2533 CD LYS A 169 4.166 8.178 -13.176 1.00 0.00 C ATOM 2534 CE LYS A 169 4.131 6.666 -13.023 1.00 0.00 C ATOM 2535 NZ LYS A 169 4.298 5.971 -14.330 1.00 0.00 N ATOM 0 H LYS A 169 2.695 9.550 -10.759 1.00 0.00 H new ATOM 0 HA LYS A 169 5.485 9.403 -9.830 1.00 0.00 H new ATOM 0 HB2 LYS A 169 4.140 10.536 -12.309 1.00 0.00 H new ATOM 0 HB3 LYS A 169 5.831 10.807 -11.936 1.00 0.00 H new ATOM 0 HG2 LYS A 169 6.172 8.943 -13.175 1.00 0.00 H new ATOM 0 HG3 LYS A 169 5.730 8.091 -11.709 1.00 0.00 H new ATOM 0 HD2 LYS A 169 3.247 8.606 -12.776 1.00 0.00 H new ATOM 0 HD3 LYS A 169 4.204 8.436 -14.234 1.00 0.00 H new ATOM 0 HE2 LYS A 169 4.921 6.352 -12.341 1.00 0.00 H new ATOM 0 HE3 LYS A 169 3.184 6.369 -12.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 4.268 4.942 -14.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 3.530 6.251 -14.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 5.213 6.234 -14.749 1.00 0.00 H new ATOM 2549 N LYS A 170 5.827 11.974 -9.508 1.00 0.00 N ATOM 2550 CA LYS A 170 5.925 13.299 -8.908 1.00 0.00 C ATOM 2551 C LYS A 170 6.107 14.371 -9.982 1.00 0.00 C ATOM 2552 O LYS A 170 6.976 14.250 -10.845 1.00 0.00 O ATOM 2553 CB LYS A 170 7.093 13.348 -7.921 1.00 0.00 C ATOM 2554 CG LYS A 170 6.915 14.375 -6.815 1.00 0.00 C ATOM 2555 CD LYS A 170 6.107 13.813 -5.656 1.00 0.00 C ATOM 2556 CE LYS A 170 5.113 14.832 -5.124 1.00 0.00 C ATOM 2557 NZ LYS A 170 5.760 15.823 -4.222 1.00 0.00 N ATOM 0 H LYS A 170 6.721 11.569 -9.785 1.00 0.00 H new ATOM 0 HA LYS A 170 4.996 13.499 -8.374 1.00 0.00 H new ATOM 0 HB2 LYS A 170 7.220 12.363 -7.473 1.00 0.00 H new ATOM 0 HB3 LYS A 170 8.010 13.570 -8.467 1.00 0.00 H new ATOM 0 HG2 LYS A 170 7.892 14.697 -6.456 1.00 0.00 H new ATOM 0 HG3 LYS A 170 6.415 15.258 -7.214 1.00 0.00 H new ATOM 0 HD2 LYS A 170 5.574 12.920 -5.982 1.00 0.00 H new ATOM 0 HD3 LYS A 170 6.781 13.508 -4.855 1.00 0.00 H new ATOM 0 HE2 LYS A 170 4.646 15.353 -5.960 1.00 0.00 H new ATOM 0 HE3 LYS A 170 4.318 14.316 -4.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 5.030 16.414 -3.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 6.298 15.323 -3.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 6.404 16.425 -4.773 1.00 0.00 H new ATOM 2571 N PRO A 171 5.289 15.440 -9.948 1.00 0.00 N ATOM 2572 CA PRO A 171 5.374 16.527 -10.929 1.00 0.00 C ATOM 2573 C PRO A 171 6.674 17.314 -10.808 1.00 0.00 C ATOM 2574 O PRO A 171 6.753 18.295 -10.068 1.00 0.00 O ATOM 2575 CB PRO A 171 4.176 17.418 -10.585 1.00 0.00 C ATOM 2576 CG PRO A 171 3.876 17.121 -9.157 1.00 0.00 C ATOM 2577 CD PRO A 171 4.222 15.673 -8.957 1.00 0.00 C ATOM 0 HA PRO A 171 5.360 16.152 -11.952 1.00 0.00 H new ATOM 0 HB2 PRO A 171 4.414 18.472 -10.728 1.00 0.00 H new ATOM 0 HB3 PRO A 171 3.321 17.195 -11.223 1.00 0.00 H new ATOM 0 HG2 PRO A 171 4.462 17.758 -8.494 1.00 0.00 H new ATOM 0 HG3 PRO A 171 2.826 17.307 -8.932 1.00 0.00 H new ATOM 0 HD2 PRO A 171 4.567 15.478 -7.941 1.00 0.00 H new ATOM 0 HD3 PRO A 171 3.362 15.026 -9.132 1.00 0.00 H new