USER MOD reduce.3.24.130724 H: found=0, std=0, add=920, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 921 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 321 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 324 GLN : amide:sc= 1.19 K(o=1.2,f=-5.4!) USER MOD Set 2.1: A 254 ASN : amide:sc= -0.555! C(o=0.85!,f=-11!) USER MOD Set 2.2: A 311 LYS NZ :NH3+ 154:sc= 1.41 (180deg=-0.022) USER MOD Set 3.1: A 272 LYS NZ :NH3+ 174:sc= 1.29 (180deg=0) USER MOD Set 3.2: A 296 SER OG : rot 180:sc= 1.05 USER MOD Set 4.1: A 234 GLN : amide:sc= 1.53 K(o=0.22,f=-7.8!) USER MOD Set 4.2: A 260 THR OG1 : rot 80:sc= 0.828 USER MOD Set 4.3: A 305 HIS : no HE2:sc= -2.14 K(o=0.22,f=-0.56!) USER MOD Set 5.1: A 235 SER OG : rot 160:sc= 1.25 USER MOD Set 5.2: A 237 LYS NZ :NH3+ -169:sc= 1.24 (180deg=1.05) USER MOD Set 6.1: A 226 THR OG1 : rot -120:sc= 1.06 USER MOD Set 6.2: A 341 ASN : amide:sc= 0.496 X(o=1.6,f=1.3) USER MOD Single : A 223 SER OG : rot 180:sc= 0 USER MOD Single : A 224 THR OG1 : rot 180:sc= 0 USER MOD Single : A 229 THR OG1 : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 242 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 245 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 248 ASN : amide:sc= -2.58 K(o=-2.6,f=-5.1!) USER MOD Single : A 249 LYS NZ :NH3+ 168:sc= -0.0397 (180deg=-0.21) USER MOD Single : A 251 ASN : amide:sc= 1.03 K(o=1,f=-5.4!) USER MOD Single : A 258 THR OG1 : rot 180:sc= 0 USER MOD Single : A 262 SER OG : rot 180:sc= 0 USER MOD Single : A 264 THR OG1 : rot 108:sc= -0.294 USER MOD Single : A 265 THR OG1 : rot 180:sc= 0 USER MOD Single : A 267 MET CE :methyl 155:sc= 0 (180deg=-0.306) USER MOD Single : A 268 LYS NZ :NH3+ -162:sc= 1.19 (180deg=1.11) USER MOD Single : A 274 SER OG : rot 74:sc= -1.49 USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 283 GLN : amide:sc= -0.0642 X(o=-0.064,f=-0.064) USER MOD Single : A 284 MET CE :methyl 163:sc= -0.0799 (180deg=-0.438) USER MOD Single : A 286 LYS NZ :NH3+ -165:sc= -0.0348 (180deg=-0.246) USER MOD Single : A 287 ASN : amide:sc= 0.491 X(o=0.49,f=0) USER MOD Single : A 291 GLN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 294 THR OG1 : rot 37:sc= 0.509 USER MOD Single : A 304 THR OG1 : rot 180:sc= 0 USER MOD Single : A 309 THR OG1 : rot 180:sc= -0.0396 USER MOD Single : A 319 SER OG : rot 180:sc= 0 USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 329 ASN : amide:sc= -1.78! X(o=-1.8!,f=-1.5) USER MOD Single : A 331 ASN : amide:sc= 0.241 K(o=0.24,f=-5.1!) USER MOD Single : A 332 THR OG1 : rot -177:sc= -1.92! USER MOD Single : A 333 SER OG : rot 180:sc= 0 USER MOD Single : A 338 MET CE :methyl 143:sc=-0.00355 (180deg=-1.39!) USER MOD Single : A 344 ASN : amide:sc= -0.0494 X(o=-0.049,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 222 -20.279 4.097 -3.036 1.00 0.00 N ATOM 2 CA GLY A 222 -20.199 3.734 -1.601 1.00 0.00 C ATOM 3 C GLY A 222 -19.779 4.904 -0.740 1.00 0.00 C ATOM 4 O GLY A 222 -19.312 5.923 -1.253 1.00 0.00 O ATOM 0 HA2 GLY A 222 -21.169 3.368 -1.266 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -19.489 2.917 -1.473 1.00 0.00 H new ATOM 8 N SER A 223 -19.938 4.764 0.568 1.00 0.00 N ATOM 9 CA SER A 223 -19.577 5.820 1.503 1.00 0.00 C ATOM 10 C SER A 223 -18.142 5.637 1.990 1.00 0.00 C ATOM 11 O SER A 223 -17.341 6.572 1.970 1.00 0.00 O ATOM 12 CB SER A 223 -20.543 5.813 2.688 1.00 0.00 C ATOM 13 OG SER A 223 -21.890 5.841 2.242 1.00 0.00 O ATOM 0 H SER A 223 -20.317 3.925 1.008 1.00 0.00 H new ATOM 0 HA SER A 223 -19.645 6.780 0.992 1.00 0.00 H new ATOM 0 HB2 SER A 223 -20.375 4.923 3.295 1.00 0.00 H new ATOM 0 HB3 SER A 223 -20.349 6.675 3.326 1.00 0.00 H new ATOM 0 HG SER A 223 -22.491 5.834 3.016 1.00 0.00 H new ATOM 19 N THR A 224 -17.825 4.424 2.421 1.00 0.00 N ATOM 20 CA THR A 224 -16.484 4.089 2.869 1.00 0.00 C ATOM 21 C THR A 224 -15.977 2.863 2.122 1.00 0.00 C ATOM 22 O THR A 224 -15.167 2.091 2.635 1.00 0.00 O ATOM 23 CB THR A 224 -16.450 3.820 4.389 1.00 0.00 C ATOM 24 OG1 THR A 224 -17.491 2.896 4.752 1.00 0.00 O ATOM 25 CG2 THR A 224 -16.610 5.112 5.176 1.00 0.00 C ATOM 0 H THR A 224 -18.487 3.650 2.469 1.00 0.00 H new ATOM 0 HA THR A 224 -15.838 4.941 2.658 1.00 0.00 H new ATOM 0 HB THR A 224 -15.481 3.386 4.634 1.00 0.00 H new ATOM 0 HG1 THR A 224 -17.460 2.731 5.717 1.00 0.00 H new ATOM 0 HG21 THR A 224 -16.582 4.894 6.244 1.00 0.00 H new ATOM 0 HG22 THR A 224 -15.798 5.794 4.924 1.00 0.00 H new ATOM 0 HG23 THR A 224 -17.564 5.575 4.925 1.00 0.00 H new ATOM 33 N ALA A 225 -16.467 2.698 0.902 1.00 0.00 N ATOM 34 CA ALA A 225 -16.163 1.527 0.100 1.00 0.00 C ATOM 35 C ALA A 225 -14.781 1.633 -0.521 1.00 0.00 C ATOM 36 O ALA A 225 -14.617 2.174 -1.615 1.00 0.00 O ATOM 37 CB ALA A 225 -17.217 1.341 -0.982 1.00 0.00 C ATOM 0 H ALA A 225 -17.083 3.370 0.444 1.00 0.00 H new ATOM 0 HA ALA A 225 -16.172 0.656 0.755 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -16.977 0.459 -1.576 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -18.195 1.211 -0.519 1.00 0.00 H new ATOM 0 HB3 ALA A 225 -17.235 2.219 -1.627 1.00 0.00 H new ATOM 43 N THR A 226 -13.787 1.124 0.185 1.00 0.00 N ATOM 44 CA THR A 226 -12.431 1.115 -0.317 1.00 0.00 C ATOM 45 C THR A 226 -12.224 -0.020 -1.319 1.00 0.00 C ATOM 46 O THR A 226 -11.603 -1.039 -1.017 1.00 0.00 O ATOM 47 CB THR A 226 -11.411 1.015 0.827 1.00 0.00 C ATOM 48 OG1 THR A 226 -11.739 -0.078 1.701 1.00 0.00 O ATOM 49 CG2 THR A 226 -11.368 2.311 1.624 1.00 0.00 C ATOM 0 H THR A 226 -13.898 0.711 1.111 1.00 0.00 H new ATOM 0 HA THR A 226 -12.268 2.062 -0.832 1.00 0.00 H new ATOM 0 HB THR A 226 -10.429 0.838 0.388 1.00 0.00 H new ATOM 0 HG1 THR A 226 -11.895 0.263 2.607 1.00 0.00 H new ATOM 0 HG21 THR A 226 -10.639 2.219 2.429 1.00 0.00 H new ATOM 0 HG22 THR A 226 -11.081 3.133 0.967 1.00 0.00 H new ATOM 0 HG23 THR A 226 -12.353 2.511 2.047 1.00 0.00 H new ATOM 57 N GLY A 227 -12.790 0.153 -2.502 1.00 0.00 N ATOM 58 CA GLY A 227 -12.558 -0.770 -3.592 1.00 0.00 C ATOM 59 C GLY A 227 -11.718 -0.116 -4.660 1.00 0.00 C ATOM 60 O GLY A 227 -12.078 -0.106 -5.838 1.00 0.00 O ATOM 0 H GLY A 227 -13.414 0.927 -2.729 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -12.056 -1.663 -3.221 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -13.510 -1.092 -4.014 1.00 0.00 H new ATOM 64 N ILE A 228 -10.595 0.437 -4.235 1.00 0.00 N ATOM 65 CA ILE A 228 -9.745 1.235 -5.102 1.00 0.00 C ATOM 66 C ILE A 228 -8.656 0.363 -5.724 1.00 0.00 C ATOM 67 O ILE A 228 -8.356 -0.713 -5.215 1.00 0.00 O ATOM 68 CB ILE A 228 -9.102 2.387 -4.295 1.00 0.00 C ATOM 69 CG1 ILE A 228 -10.173 3.087 -3.449 1.00 0.00 C ATOM 70 CG2 ILE A 228 -8.421 3.380 -5.224 1.00 0.00 C ATOM 71 CD1 ILE A 228 -9.636 4.187 -2.559 1.00 0.00 C ATOM 0 H ILE A 228 -10.247 0.346 -3.281 1.00 0.00 H new ATOM 0 HA ILE A 228 -10.355 1.656 -5.901 1.00 0.00 H new ATOM 0 HB ILE A 228 -8.343 1.972 -3.633 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -10.928 3.508 -4.113 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -10.673 2.344 -2.828 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -7.975 4.182 -4.636 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -7.642 2.871 -5.793 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -9.156 3.799 -5.911 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -10.456 4.631 -1.995 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -8.903 3.771 -1.868 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -9.162 4.953 -3.173 1.00 0.00 H new ATOM 83 N THR A 229 -8.085 0.815 -6.830 1.00 0.00 N ATOM 84 CA THR A 229 -7.025 0.077 -7.493 1.00 0.00 C ATOM 85 C THR A 229 -5.725 0.882 -7.529 1.00 0.00 C ATOM 86 O THR A 229 -5.733 2.117 -7.474 1.00 0.00 O ATOM 87 CB THR A 229 -7.442 -0.309 -8.925 1.00 0.00 C ATOM 88 OG1 THR A 229 -8.039 0.820 -9.581 1.00 0.00 O ATOM 89 CG2 THR A 229 -8.427 -1.468 -8.905 1.00 0.00 C ATOM 0 H THR A 229 -8.340 1.691 -7.287 1.00 0.00 H new ATOM 0 HA THR A 229 -6.850 -0.832 -6.918 1.00 0.00 H new ATOM 0 HB THR A 229 -6.551 -0.618 -9.471 1.00 0.00 H new ATOM 0 HG1 THR A 229 -8.300 0.569 -10.491 1.00 0.00 H new ATOM 0 HG21 THR A 229 -8.708 -1.724 -9.926 1.00 0.00 H new ATOM 0 HG22 THR A 229 -7.963 -2.332 -8.429 1.00 0.00 H new ATOM 0 HG23 THR A 229 -9.317 -1.180 -8.345 1.00 0.00 H new ATOM 97 N VAL A 230 -4.615 0.160 -7.588 1.00 0.00 N ATOM 98 CA VAL A 230 -3.285 0.748 -7.676 1.00 0.00 C ATOM 99 C VAL A 230 -3.096 1.469 -9.013 1.00 0.00 C ATOM 100 O VAL A 230 -3.739 1.126 -10.007 1.00 0.00 O ATOM 101 CB VAL A 230 -2.200 -0.343 -7.535 1.00 0.00 C ATOM 102 CG1 VAL A 230 -2.134 -1.190 -8.786 1.00 0.00 C ATOM 103 CG2 VAL A 230 -0.841 0.255 -7.219 1.00 0.00 C ATOM 0 H VAL A 230 -4.612 -0.860 -7.576 1.00 0.00 H new ATOM 0 HA VAL A 230 -3.187 1.467 -6.863 1.00 0.00 H new ATOM 0 HB VAL A 230 -2.479 -0.981 -6.696 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -1.364 -1.953 -8.669 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -3.099 -1.670 -8.952 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -1.891 -0.558 -9.641 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -0.105 -0.543 -7.127 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -0.545 0.931 -8.021 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -0.896 0.807 -6.281 1.00 0.00 H new ATOM 113 N SER A 231 -2.236 2.474 -9.030 1.00 0.00 N ATOM 114 CA SER A 231 -1.918 3.173 -10.261 1.00 0.00 C ATOM 115 C SER A 231 -0.451 2.947 -10.618 1.00 0.00 C ATOM 116 O SER A 231 0.403 3.802 -10.368 1.00 0.00 O ATOM 117 CB SER A 231 -2.219 4.668 -10.122 1.00 0.00 C ATOM 118 OG SER A 231 -2.114 5.337 -11.367 1.00 0.00 O ATOM 0 H SER A 231 -1.747 2.823 -8.206 1.00 0.00 H new ATOM 0 HA SER A 231 -2.539 2.778 -11.065 1.00 0.00 H new ATOM 0 HB2 SER A 231 -3.223 4.802 -9.719 1.00 0.00 H new ATOM 0 HB3 SER A 231 -1.527 5.115 -9.408 1.00 0.00 H new ATOM 0 HG SER A 231 -2.313 6.289 -11.245 1.00 0.00 H new ATOM 124 N GLY A 232 -0.162 1.783 -11.182 1.00 0.00 N ATOM 125 CA GLY A 232 1.196 1.462 -11.572 1.00 0.00 C ATOM 126 C GLY A 232 1.886 0.538 -10.585 1.00 0.00 C ATOM 127 O GLY A 232 1.576 0.544 -9.395 1.00 0.00 O ATOM 0 H GLY A 232 -0.847 1.053 -11.377 1.00 0.00 H new ATOM 0 HA2 GLY A 232 1.186 0.993 -12.556 1.00 0.00 H new ATOM 0 HA3 GLY A 232 1.771 2.384 -11.664 1.00 0.00 H new ATOM 131 N ALA A 233 2.820 -0.260 -11.084 1.00 0.00 N ATOM 132 CA ALA A 233 3.568 -1.191 -10.248 1.00 0.00 C ATOM 133 C ALA A 233 4.767 -0.500 -9.618 1.00 0.00 C ATOM 134 O ALA A 233 5.424 0.322 -10.261 1.00 0.00 O ATOM 135 CB ALA A 233 4.023 -2.386 -11.068 1.00 0.00 C ATOM 0 H ALA A 233 3.079 -0.281 -12.070 1.00 0.00 H new ATOM 0 HA ALA A 233 2.912 -1.541 -9.451 1.00 0.00 H new ATOM 0 HB1 ALA A 233 4.580 -3.073 -10.431 1.00 0.00 H new ATOM 0 HB2 ALA A 233 3.153 -2.897 -11.480 1.00 0.00 H new ATOM 0 HB3 ALA A 233 4.663 -2.046 -11.882 1.00 0.00 H new ATOM 141 N GLN A 234 5.057 -0.832 -8.367 1.00 0.00 N ATOM 142 CA GLN A 234 6.154 -0.199 -7.654 1.00 0.00 C ATOM 143 C GLN A 234 6.653 -1.064 -6.500 1.00 0.00 C ATOM 144 O GLN A 234 5.897 -1.840 -5.911 1.00 0.00 O ATOM 145 CB GLN A 234 5.723 1.169 -7.118 1.00 0.00 C ATOM 146 CG GLN A 234 4.498 1.116 -6.216 1.00 0.00 C ATOM 147 CD GLN A 234 4.205 2.446 -5.557 1.00 0.00 C ATOM 148 OE1 GLN A 234 3.482 3.276 -6.100 1.00 0.00 O ATOM 149 NE2 GLN A 234 4.756 2.655 -4.374 1.00 0.00 N ATOM 0 H GLN A 234 4.549 -1.533 -7.828 1.00 0.00 H new ATOM 0 HA GLN A 234 6.972 -0.073 -8.364 1.00 0.00 H new ATOM 0 HB2 GLN A 234 6.552 1.610 -6.564 1.00 0.00 H new ATOM 0 HB3 GLN A 234 5.515 1.830 -7.960 1.00 0.00 H new ATOM 0 HG2 GLN A 234 3.633 0.806 -6.802 1.00 0.00 H new ATOM 0 HG3 GLN A 234 4.650 0.359 -5.447 1.00 0.00 H new ATOM 0 HE21 GLN A 234 5.351 1.940 -3.955 1.00 0.00 H new ATOM 0 HE22 GLN A 234 4.586 3.531 -3.880 1.00 0.00 H new ATOM 158 N SER A 235 7.935 -0.926 -6.193 1.00 0.00 N ATOM 159 CA SER A 235 8.521 -1.557 -5.025 1.00 0.00 C ATOM 160 C SER A 235 9.732 -0.756 -4.551 1.00 0.00 C ATOM 161 O SER A 235 10.814 -0.837 -5.132 1.00 0.00 O ATOM 162 CB SER A 235 8.914 -3.011 -5.329 1.00 0.00 C ATOM 163 OG SER A 235 9.749 -3.104 -6.474 1.00 0.00 O ATOM 0 H SER A 235 8.593 -0.376 -6.745 1.00 0.00 H new ATOM 0 HA SER A 235 7.778 -1.572 -4.227 1.00 0.00 H new ATOM 0 HB2 SER A 235 9.430 -3.436 -4.468 1.00 0.00 H new ATOM 0 HB3 SER A 235 8.014 -3.605 -5.486 1.00 0.00 H new ATOM 0 HG SER A 235 10.232 -3.957 -6.459 1.00 0.00 H new ATOM 169 N PHE A 236 9.542 0.019 -3.492 1.00 0.00 N ATOM 170 CA PHE A 236 10.619 0.830 -2.943 1.00 0.00 C ATOM 171 C PHE A 236 11.514 -0.029 -2.068 1.00 0.00 C ATOM 172 O PHE A 236 11.039 -0.933 -1.386 1.00 0.00 O ATOM 173 CB PHE A 236 10.059 1.999 -2.125 1.00 0.00 C ATOM 174 CG PHE A 236 9.446 3.095 -2.952 1.00 0.00 C ATOM 175 CD1 PHE A 236 8.143 2.997 -3.410 1.00 0.00 C ATOM 176 CD2 PHE A 236 10.176 4.231 -3.262 1.00 0.00 C ATOM 177 CE1 PHE A 236 7.581 4.011 -4.163 1.00 0.00 C ATOM 178 CE2 PHE A 236 9.620 5.247 -4.015 1.00 0.00 C ATOM 179 CZ PHE A 236 8.321 5.136 -4.466 1.00 0.00 C ATOM 0 H PHE A 236 8.654 0.103 -2.997 1.00 0.00 H new ATOM 0 HA PHE A 236 11.201 1.237 -3.770 1.00 0.00 H new ATOM 0 HB2 PHE A 236 9.307 1.617 -1.435 1.00 0.00 H new ATOM 0 HB3 PHE A 236 10.861 2.422 -1.520 1.00 0.00 H new ATOM 0 HD1 PHE A 236 7.559 2.119 -3.176 1.00 0.00 H new ATOM 0 HD2 PHE A 236 11.193 4.323 -2.910 1.00 0.00 H new ATOM 0 HE1 PHE A 236 6.563 3.923 -4.514 1.00 0.00 H new ATOM 0 HE2 PHE A 236 10.201 6.126 -4.250 1.00 0.00 H new ATOM 0 HZ PHE A 236 7.884 5.928 -5.055 1.00 0.00 H new ATOM 189 N LYS A 237 12.808 0.244 -2.094 1.00 0.00 N ATOM 190 CA LYS A 237 13.757 -0.559 -1.338 1.00 0.00 C ATOM 191 C LYS A 237 14.285 0.202 -0.130 1.00 0.00 C ATOM 192 O LYS A 237 14.615 1.384 -0.229 1.00 0.00 O ATOM 193 CB LYS A 237 14.933 -0.974 -2.226 1.00 0.00 C ATOM 194 CG LYS A 237 14.524 -1.634 -3.530 1.00 0.00 C ATOM 195 CD LYS A 237 13.608 -2.823 -3.300 1.00 0.00 C ATOM 196 CE LYS A 237 13.333 -3.570 -4.593 1.00 0.00 C ATOM 197 NZ LYS A 237 12.788 -2.683 -5.659 1.00 0.00 N ATOM 0 H LYS A 237 13.224 1.009 -2.625 1.00 0.00 H new ATOM 0 HA LYS A 237 13.230 -1.448 -0.990 1.00 0.00 H new ATOM 0 HB2 LYS A 237 15.533 -0.092 -2.450 1.00 0.00 H new ATOM 0 HB3 LYS A 237 15.570 -1.660 -1.669 1.00 0.00 H new ATOM 0 HG2 LYS A 237 14.020 -0.904 -4.164 1.00 0.00 H new ATOM 0 HG3 LYS A 237 15.415 -1.960 -4.067 1.00 0.00 H new ATOM 0 HD2 LYS A 237 14.063 -3.500 -2.577 1.00 0.00 H new ATOM 0 HD3 LYS A 237 12.667 -2.481 -2.869 1.00 0.00 H new ATOM 0 HE2 LYS A 237 14.255 -4.032 -4.945 1.00 0.00 H new ATOM 0 HE3 LYS A 237 12.626 -4.377 -4.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 12.444 -3.263 -6.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 12.002 -2.121 -5.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 13.537 -2.045 -5.997 1.00 0.00 H new ATOM 211 N PRO A 238 14.332 -0.457 1.036 1.00 0.00 N ATOM 212 CA PRO A 238 15.019 0.061 2.202 1.00 0.00 C ATOM 213 C PRO A 238 16.473 -0.399 2.218 1.00 0.00 C ATOM 214 O PRO A 238 16.757 -1.599 2.208 1.00 0.00 O ATOM 215 CB PRO A 238 14.236 -0.551 3.361 1.00 0.00 C ATOM 216 CG PRO A 238 13.685 -1.840 2.832 1.00 0.00 C ATOM 217 CD PRO A 238 13.694 -1.751 1.320 1.00 0.00 C ATOM 0 HA PRO A 238 15.053 1.150 2.238 1.00 0.00 H new ATOM 0 HB2 PRO A 238 14.881 -0.724 4.223 1.00 0.00 H new ATOM 0 HB3 PRO A 238 13.436 0.113 3.689 1.00 0.00 H new ATOM 0 HG2 PRO A 238 14.288 -2.683 3.170 1.00 0.00 H new ATOM 0 HG3 PRO A 238 12.672 -2.004 3.201 1.00 0.00 H new ATOM 0 HD2 PRO A 238 14.252 -2.576 0.876 1.00 0.00 H new ATOM 0 HD3 PRO A 238 12.684 -1.794 0.913 1.00 0.00 H new ATOM 225 N VAL A 239 17.390 0.550 2.215 1.00 0.00 N ATOM 226 CA VAL A 239 18.806 0.229 2.171 1.00 0.00 C ATOM 227 C VAL A 239 19.310 -0.109 3.564 1.00 0.00 C ATOM 228 O VAL A 239 19.476 0.772 4.405 1.00 0.00 O ATOM 229 CB VAL A 239 19.632 1.391 1.586 1.00 0.00 C ATOM 230 CG1 VAL A 239 21.106 1.020 1.488 1.00 0.00 C ATOM 231 CG2 VAL A 239 19.086 1.790 0.223 1.00 0.00 C ATOM 0 H VAL A 239 17.181 1.548 2.242 1.00 0.00 H new ATOM 0 HA VAL A 239 18.929 -0.636 1.519 1.00 0.00 H new ATOM 0 HB VAL A 239 19.547 2.244 2.259 1.00 0.00 H new ATOM 0 HG11 VAL A 239 21.665 1.858 1.072 1.00 0.00 H new ATOM 0 HG12 VAL A 239 21.489 0.785 2.481 1.00 0.00 H new ATOM 0 HG13 VAL A 239 21.220 0.151 0.841 1.00 0.00 H new ATOM 0 HG21 VAL A 239 19.678 2.612 -0.180 1.00 0.00 H new ATOM 0 HG22 VAL A 239 19.140 0.938 -0.454 1.00 0.00 H new ATOM 0 HG23 VAL A 239 18.048 2.107 0.325 1.00 0.00 H new ATOM 241 N ALA A 240 19.540 -1.391 3.804 1.00 0.00 N ATOM 242 CA ALA A 240 19.959 -1.864 5.112 1.00 0.00 C ATOM 243 C ALA A 240 21.446 -1.613 5.327 1.00 0.00 C ATOM 244 O ALA A 240 22.276 -2.504 5.138 1.00 0.00 O ATOM 245 CB ALA A 240 19.636 -3.343 5.264 1.00 0.00 C ATOM 0 H ALA A 240 19.442 -2.126 3.104 1.00 0.00 H new ATOM 0 HA ALA A 240 19.411 -1.308 5.873 1.00 0.00 H new ATOM 0 HB1 ALA A 240 19.955 -3.686 6.248 1.00 0.00 H new ATOM 0 HB2 ALA A 240 18.562 -3.494 5.158 1.00 0.00 H new ATOM 0 HB3 ALA A 240 20.160 -3.911 4.495 1.00 0.00 H new ATOM 251 N TRP A 241 21.774 -0.392 5.715 1.00 0.00 N ATOM 252 CA TRP A 241 23.153 -0.022 5.979 1.00 0.00 C ATOM 253 C TRP A 241 23.246 0.715 7.312 1.00 0.00 C ATOM 254 O TRP A 241 23.713 0.156 8.306 1.00 0.00 O ATOM 255 CB TRP A 241 23.696 0.840 4.833 1.00 0.00 C ATOM 256 CG TRP A 241 25.156 1.166 4.951 1.00 0.00 C ATOM 257 CD1 TRP A 241 25.707 2.252 5.569 1.00 0.00 C ATOM 258 CD2 TRP A 241 26.251 0.407 4.426 1.00 0.00 C ATOM 259 NE1 TRP A 241 27.075 2.210 5.466 1.00 0.00 N ATOM 260 CE2 TRP A 241 27.434 1.088 4.769 1.00 0.00 C ATOM 261 CE3 TRP A 241 26.348 -0.785 3.704 1.00 0.00 C ATOM 262 CZ2 TRP A 241 28.696 0.618 4.411 1.00 0.00 C ATOM 263 CZ3 TRP A 241 27.600 -1.251 3.350 1.00 0.00 C ATOM 264 CH2 TRP A 241 28.759 -0.550 3.705 1.00 0.00 C ATOM 0 H TRP A 241 21.101 0.362 5.854 1.00 0.00 H new ATOM 0 HA TRP A 241 23.763 -0.923 6.042 1.00 0.00 H new ATOM 0 HB2 TRP A 241 23.526 0.321 3.890 1.00 0.00 H new ATOM 0 HB3 TRP A 241 23.129 1.770 4.792 1.00 0.00 H new ATOM 0 HD1 TRP A 241 25.148 3.031 6.066 1.00 0.00 H new ATOM 0 HE1 TRP A 241 27.720 2.903 5.847 1.00 0.00 H new ATOM 0 HE3 TRP A 241 25.460 -1.333 3.427 1.00 0.00 H new ATOM 0 HZ2 TRP A 241 29.592 1.157 4.682 1.00 0.00 H new ATOM 0 HZ3 TRP A 241 27.686 -2.171 2.790 1.00 0.00 H new ATOM 0 HH2 TRP A 241 29.723 -0.941 3.415 1.00 0.00 H new ATOM 275 N GLN A 242 22.773 1.956 7.336 1.00 0.00 N ATOM 276 CA GLN A 242 22.789 2.763 8.550 1.00 0.00 C ATOM 277 C GLN A 242 21.813 3.924 8.413 1.00 0.00 C ATOM 278 O GLN A 242 22.054 4.855 7.647 1.00 0.00 O ATOM 279 CB GLN A 242 24.205 3.284 8.814 1.00 0.00 C ATOM 280 CG GLN A 242 24.352 4.054 10.115 1.00 0.00 C ATOM 281 CD GLN A 242 25.787 4.466 10.375 1.00 0.00 C ATOM 282 OE1 GLN A 242 26.726 3.782 9.966 1.00 0.00 O ATOM 283 NE2 GLN A 242 25.970 5.591 11.042 1.00 0.00 N ATOM 0 H GLN A 242 22.372 2.427 6.525 1.00 0.00 H new ATOM 0 HA GLN A 242 22.482 2.145 9.394 1.00 0.00 H new ATOM 0 HB2 GLN A 242 24.895 2.440 8.824 1.00 0.00 H new ATOM 0 HB3 GLN A 242 24.503 3.929 7.987 1.00 0.00 H new ATOM 0 HG2 GLN A 242 23.720 4.942 10.084 1.00 0.00 H new ATOM 0 HG3 GLN A 242 23.996 3.439 10.942 1.00 0.00 H new ATOM 0 HE21 GLN A 242 25.166 6.129 11.364 1.00 0.00 H new ATOM 0 HE22 GLN A 242 26.915 5.921 11.235 1.00 0.00 H new ATOM 292 N LEU A 243 20.702 3.853 9.135 1.00 0.00 N ATOM 293 CA LEU A 243 19.661 4.869 9.026 1.00 0.00 C ATOM 294 C LEU A 243 19.278 5.407 10.398 1.00 0.00 C ATOM 295 O LEU A 243 18.198 5.111 10.907 1.00 0.00 O ATOM 296 CB LEU A 243 18.404 4.315 8.336 1.00 0.00 C ATOM 297 CG LEU A 243 18.603 3.731 6.933 1.00 0.00 C ATOM 298 CD1 LEU A 243 19.099 2.296 7.010 1.00 0.00 C ATOM 299 CD2 LEU A 243 17.310 3.808 6.138 1.00 0.00 C ATOM 0 H LEU A 243 20.498 3.107 9.800 1.00 0.00 H new ATOM 0 HA LEU A 243 20.070 5.678 8.420 1.00 0.00 H new ATOM 0 HB2 LEU A 243 17.978 3.540 8.972 1.00 0.00 H new ATOM 0 HB3 LEU A 243 17.667 5.116 8.272 1.00 0.00 H new ATOM 0 HG LEU A 243 19.360 4.324 6.420 1.00 0.00 H new ATOM 0 HD11 LEU A 243 19.233 1.903 6.002 1.00 0.00 H new ATOM 0 HD12 LEU A 243 20.051 2.268 7.540 1.00 0.00 H new ATOM 0 HD13 LEU A 243 18.369 1.687 7.543 1.00 0.00 H new ATOM 0 HD21 LEU A 243 17.468 3.389 5.144 1.00 0.00 H new ATOM 0 HD22 LEU A 243 16.533 3.241 6.651 1.00 0.00 H new ATOM 0 HD23 LEU A 243 17.000 4.849 6.048 1.00 0.00 H new ATOM 311 N ASP A 244 20.162 6.187 10.998 1.00 0.00 N ATOM 312 CA ASP A 244 19.858 6.822 12.275 1.00 0.00 C ATOM 313 C ASP A 244 20.131 8.319 12.203 1.00 0.00 C ATOM 314 O ASP A 244 19.203 9.112 12.055 1.00 0.00 O ATOM 315 CB ASP A 244 20.650 6.184 13.417 1.00 0.00 C ATOM 316 CG ASP A 244 20.414 6.880 14.744 1.00 0.00 C ATOM 317 OD1 ASP A 244 19.338 6.678 15.348 1.00 0.00 O ATOM 318 OD2 ASP A 244 21.305 7.634 15.191 1.00 0.00 O ATOM 0 H ASP A 244 21.089 6.396 10.627 1.00 0.00 H new ATOM 0 HA ASP A 244 18.799 6.670 12.481 1.00 0.00 H new ATOM 0 HB2 ASP A 244 20.372 5.134 13.506 1.00 0.00 H new ATOM 0 HB3 ASP A 244 21.713 6.213 13.179 1.00 0.00 H new ATOM 323 N ASN A 245 21.400 8.704 12.283 1.00 0.00 N ATOM 324 CA ASN A 245 21.775 10.110 12.153 1.00 0.00 C ATOM 325 C ASN A 245 21.667 10.528 10.695 1.00 0.00 C ATOM 326 O ASN A 245 20.969 11.485 10.354 1.00 0.00 O ATOM 327 CB ASN A 245 23.197 10.339 12.678 1.00 0.00 C ATOM 328 CG ASN A 245 23.632 11.793 12.606 1.00 0.00 C ATOM 329 OD1 ASN A 245 23.364 12.578 13.518 1.00 0.00 O ATOM 330 ND2 ASN A 245 24.330 12.155 11.541 1.00 0.00 N ATOM 0 H ASN A 245 22.183 8.068 12.436 1.00 0.00 H new ATOM 0 HA ASN A 245 21.096 10.719 12.750 1.00 0.00 H new ATOM 0 HB2 ASN A 245 23.255 9.999 13.712 1.00 0.00 H new ATOM 0 HB3 ASN A 245 23.893 9.729 12.102 1.00 0.00 H new ATOM 0 HD21 ASN A 245 24.667 13.114 11.454 1.00 0.00 H new ATOM 0 HD22 ASN A 245 24.531 11.475 10.808 1.00 0.00 H new ATOM 337 N ASP A 246 22.354 9.788 9.841 1.00 0.00 N ATOM 338 CA ASP A 246 22.240 9.955 8.402 1.00 0.00 C ATOM 339 C ASP A 246 21.719 8.665 7.791 1.00 0.00 C ATOM 340 O ASP A 246 22.201 7.583 8.123 1.00 0.00 O ATOM 341 CB ASP A 246 23.599 10.316 7.792 1.00 0.00 C ATOM 342 CG ASP A 246 23.580 10.338 6.274 1.00 0.00 C ATOM 343 OD1 ASP A 246 23.276 11.400 5.691 1.00 0.00 O ATOM 344 OD2 ASP A 246 23.887 9.297 5.655 1.00 0.00 O ATOM 0 H ASP A 246 23.005 9.056 10.125 1.00 0.00 H new ATOM 0 HA ASP A 246 21.546 10.768 8.190 1.00 0.00 H new ATOM 0 HB2 ASP A 246 23.908 11.294 8.160 1.00 0.00 H new ATOM 0 HB3 ASP A 246 24.346 9.597 8.130 1.00 0.00 H new ATOM 349 N GLY A 247 20.726 8.773 6.928 1.00 0.00 N ATOM 350 CA GLY A 247 20.184 7.603 6.272 1.00 0.00 C ATOM 351 C GLY A 247 20.282 7.716 4.768 1.00 0.00 C ATOM 352 O GLY A 247 20.230 8.819 4.223 1.00 0.00 O ATOM 0 H GLY A 247 20.282 9.654 6.668 1.00 0.00 H new ATOM 0 HA2 GLY A 247 20.721 6.715 6.607 1.00 0.00 H new ATOM 0 HA3 GLY A 247 19.141 7.473 6.561 1.00 0.00 H new ATOM 356 N ASN A 248 20.440 6.583 4.098 1.00 0.00 N ATOM 357 CA ASN A 248 20.536 6.571 2.645 1.00 0.00 C ATOM 358 C ASN A 248 19.188 6.924 2.031 1.00 0.00 C ATOM 359 O ASN A 248 18.162 6.371 2.430 1.00 0.00 O ATOM 360 CB ASN A 248 20.989 5.197 2.143 1.00 0.00 C ATOM 361 CG ASN A 248 21.351 5.198 0.668 1.00 0.00 C ATOM 362 OD1 ASN A 248 21.125 4.219 -0.038 1.00 0.00 O ATOM 363 ND2 ASN A 248 21.939 6.287 0.194 1.00 0.00 N ATOM 0 H ASN A 248 20.504 5.664 4.535 1.00 0.00 H new ATOM 0 HA ASN A 248 21.276 7.313 2.344 1.00 0.00 H new ATOM 0 HB2 ASN A 248 21.851 4.870 2.724 1.00 0.00 H new ATOM 0 HB3 ASN A 248 20.194 4.472 2.317 1.00 0.00 H new ATOM 0 HD21 ASN A 248 22.219 6.330 -0.786 1.00 0.00 H new ATOM 0 HD22 ASN A 248 22.111 7.082 0.809 1.00 0.00 H new ATOM 370 N LYS A 249 19.206 7.843 1.069 1.00 0.00 N ATOM 371 CA LYS A 249 17.992 8.314 0.407 1.00 0.00 C ATOM 372 C LYS A 249 17.093 9.058 1.392 1.00 0.00 C ATOM 373 O LYS A 249 15.998 8.600 1.722 1.00 0.00 O ATOM 374 CB LYS A 249 17.231 7.155 -0.253 1.00 0.00 C ATOM 375 CG LYS A 249 18.006 6.464 -1.368 1.00 0.00 C ATOM 376 CD LYS A 249 18.247 7.397 -2.545 1.00 0.00 C ATOM 377 CE LYS A 249 19.012 6.704 -3.665 1.00 0.00 C ATOM 378 NZ LYS A 249 18.288 5.512 -4.188 1.00 0.00 N ATOM 0 H LYS A 249 20.061 8.282 0.727 1.00 0.00 H new ATOM 0 HA LYS A 249 18.290 9.008 -0.379 1.00 0.00 H new ATOM 0 HB2 LYS A 249 16.977 6.419 0.510 1.00 0.00 H new ATOM 0 HB3 LYS A 249 16.292 7.533 -0.657 1.00 0.00 H new ATOM 0 HG2 LYS A 249 18.962 6.110 -0.982 1.00 0.00 H new ATOM 0 HG3 LYS A 249 17.454 5.587 -1.706 1.00 0.00 H new ATOM 0 HD2 LYS A 249 17.291 7.757 -2.926 1.00 0.00 H new ATOM 0 HD3 LYS A 249 18.806 8.270 -2.209 1.00 0.00 H new ATOM 0 HE2 LYS A 249 19.181 7.410 -4.478 1.00 0.00 H new ATOM 0 HE3 LYS A 249 19.992 6.400 -3.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 249 18.736 5.194 -5.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 249 18.326 4.746 -3.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 249 17.296 5.762 -4.373 1.00 0.00 H new ATOM 392 N VAL A 250 17.587 10.212 1.849 1.00 0.00 N ATOM 393 CA VAL A 250 16.852 11.114 2.744 1.00 0.00 C ATOM 394 C VAL A 250 16.741 10.545 4.163 1.00 0.00 C ATOM 395 O VAL A 250 16.651 9.335 4.371 1.00 0.00 O ATOM 396 CB VAL A 250 15.436 11.449 2.216 1.00 0.00 C ATOM 397 CG1 VAL A 250 14.802 12.570 3.025 1.00 0.00 C ATOM 398 CG2 VAL A 250 15.472 11.819 0.741 1.00 0.00 C ATOM 0 H VAL A 250 18.518 10.551 1.606 1.00 0.00 H new ATOM 0 HA VAL A 250 17.434 12.035 2.774 1.00 0.00 H new ATOM 0 HB VAL A 250 14.825 10.554 2.329 1.00 0.00 H new ATOM 0 HG11 VAL A 250 13.808 12.785 2.632 1.00 0.00 H new ATOM 0 HG12 VAL A 250 14.722 12.265 4.068 1.00 0.00 H new ATOM 0 HG13 VAL A 250 15.421 13.464 2.955 1.00 0.00 H new ATOM 0 HG21 VAL A 250 14.463 12.049 0.399 1.00 0.00 H new ATOM 0 HG22 VAL A 250 16.111 12.691 0.600 1.00 0.00 H new ATOM 0 HG23 VAL A 250 15.868 10.982 0.166 1.00 0.00 H new ATOM 408 N ASN A 251 16.741 11.445 5.132 1.00 0.00 N ATOM 409 CA ASN A 251 16.673 11.074 6.538 1.00 0.00 C ATOM 410 C ASN A 251 15.224 10.972 6.986 1.00 0.00 C ATOM 411 O ASN A 251 14.427 11.879 6.731 1.00 0.00 O ATOM 412 CB ASN A 251 17.407 12.099 7.409 1.00 0.00 C ATOM 413 CG ASN A 251 18.890 12.175 7.108 1.00 0.00 C ATOM 414 OD1 ASN A 251 19.510 11.187 6.716 1.00 0.00 O ATOM 415 ND2 ASN A 251 19.471 13.349 7.292 1.00 0.00 N ATOM 0 H ASN A 251 16.788 12.451 4.968 1.00 0.00 H new ATOM 0 HA ASN A 251 17.157 10.104 6.654 1.00 0.00 H new ATOM 0 HB2 ASN A 251 16.960 13.082 7.259 1.00 0.00 H new ATOM 0 HB3 ASN A 251 17.267 11.842 8.459 1.00 0.00 H new ATOM 0 HD21 ASN A 251 20.468 13.459 7.108 1.00 0.00 H new ATOM 0 HD22 ASN A 251 18.922 14.144 7.618 1.00 0.00 H new ATOM 422 N VAL A 252 14.898 9.867 7.652 1.00 0.00 N ATOM 423 CA VAL A 252 13.540 9.599 8.119 1.00 0.00 C ATOM 424 C VAL A 252 12.558 9.682 6.953 1.00 0.00 C ATOM 425 O VAL A 252 11.611 10.470 6.952 1.00 0.00 O ATOM 426 CB VAL A 252 13.113 10.553 9.255 1.00 0.00 C ATOM 427 CG1 VAL A 252 11.805 10.090 9.883 1.00 0.00 C ATOM 428 CG2 VAL A 252 14.202 10.651 10.311 1.00 0.00 C ATOM 0 H VAL A 252 15.567 9.133 7.883 1.00 0.00 H new ATOM 0 HA VAL A 252 13.528 8.589 8.529 1.00 0.00 H new ATOM 0 HB VAL A 252 12.958 11.543 8.826 1.00 0.00 H new ATOM 0 HG11 VAL A 252 11.522 10.776 10.681 1.00 0.00 H new ATOM 0 HG12 VAL A 252 11.023 10.074 9.124 1.00 0.00 H new ATOM 0 HG13 VAL A 252 11.933 9.088 10.294 1.00 0.00 H new ATOM 0 HG21 VAL A 252 13.881 11.328 11.103 1.00 0.00 H new ATOM 0 HG22 VAL A 252 14.390 9.663 10.732 1.00 0.00 H new ATOM 0 HG23 VAL A 252 15.117 11.032 9.856 1.00 0.00 H new ATOM 438 N ASP A 253 12.819 8.867 5.949 1.00 0.00 N ATOM 439 CA ASP A 253 11.997 8.824 4.745 1.00 0.00 C ATOM 440 C ASP A 253 12.058 7.441 4.123 1.00 0.00 C ATOM 441 O ASP A 253 11.041 6.890 3.710 1.00 0.00 O ATOM 442 CB ASP A 253 12.465 9.864 3.728 1.00 0.00 C ATOM 443 CG ASP A 253 11.657 9.823 2.446 1.00 0.00 C ATOM 444 OD1 ASP A 253 12.003 9.034 1.545 1.00 0.00 O ATOM 445 OD2 ASP A 253 10.672 10.580 2.328 1.00 0.00 O ATOM 0 H ASP A 253 13.604 8.216 5.940 1.00 0.00 H new ATOM 0 HA ASP A 253 10.969 9.051 5.027 1.00 0.00 H new ATOM 0 HB2 ASP A 253 12.391 10.858 4.169 1.00 0.00 H new ATOM 0 HB3 ASP A 253 13.517 9.695 3.497 1.00 0.00 H new ATOM 450 N ASN A 254 13.262 6.877 4.079 1.00 0.00 N ATOM 451 CA ASN A 254 13.475 5.530 3.550 1.00 0.00 C ATOM 452 C ASN A 254 12.740 4.511 4.422 1.00 0.00 C ATOM 453 O ASN A 254 12.471 3.383 4.009 1.00 0.00 O ATOM 454 CB ASN A 254 14.980 5.227 3.505 1.00 0.00 C ATOM 455 CG ASN A 254 15.348 4.117 2.531 1.00 0.00 C ATOM 456 OD1 ASN A 254 14.602 3.162 2.326 1.00 0.00 O ATOM 457 ND2 ASN A 254 16.509 4.246 1.910 1.00 0.00 N ATOM 0 H ASN A 254 14.113 7.335 4.406 1.00 0.00 H new ATOM 0 HA ASN A 254 13.078 5.466 2.537 1.00 0.00 H new ATOM 0 HB2 ASN A 254 15.517 6.134 3.229 1.00 0.00 H new ATOM 0 HB3 ASN A 254 15.316 4.949 4.504 1.00 0.00 H new ATOM 0 HD21 ASN A 254 16.809 3.540 1.238 1.00 0.00 H new ATOM 0 HD22 ASN A 254 17.104 5.051 2.104 1.00 0.00 H new ATOM 464 N ARG A 255 12.405 4.945 5.630 1.00 0.00 N ATOM 465 CA ARG A 255 11.613 4.155 6.563 1.00 0.00 C ATOM 466 C ARG A 255 10.174 4.004 6.061 1.00 0.00 C ATOM 467 O ARG A 255 9.461 3.078 6.450 1.00 0.00 O ATOM 468 CB ARG A 255 11.618 4.841 7.933 1.00 0.00 C ATOM 469 CG ARG A 255 10.888 4.070 9.022 1.00 0.00 C ATOM 470 CD ARG A 255 11.602 2.774 9.358 1.00 0.00 C ATOM 471 NE ARG A 255 12.971 3.004 9.819 1.00 0.00 N ATOM 472 CZ ARG A 255 13.967 2.137 9.647 1.00 0.00 C ATOM 473 NH1 ARG A 255 13.743 0.976 9.043 1.00 0.00 N ATOM 474 NH2 ARG A 255 15.184 2.425 10.089 1.00 0.00 N ATOM 0 H ARG A 255 12.676 5.859 5.992 1.00 0.00 H new ATOM 0 HA ARG A 255 12.051 3.160 6.646 1.00 0.00 H new ATOM 0 HB2 ARG A 255 12.651 4.997 8.245 1.00 0.00 H new ATOM 0 HB3 ARG A 255 11.163 5.826 7.834 1.00 0.00 H new ATOM 0 HG2 ARG A 255 10.811 4.687 9.917 1.00 0.00 H new ATOM 0 HG3 ARG A 255 9.871 3.853 8.696 1.00 0.00 H new ATOM 0 HD2 ARG A 255 11.044 2.243 10.129 1.00 0.00 H new ATOM 0 HD3 ARG A 255 11.619 2.131 8.478 1.00 0.00 H new ATOM 0 HE ARG A 255 13.175 3.880 10.300 1.00 0.00 H new ATOM 0 HH11 ARG A 255 12.807 0.747 8.710 1.00 0.00 H new ATOM 0 HH12 ARG A 255 14.507 0.313 8.912 1.00 0.00 H new ATOM 0 HH21 ARG A 255 15.358 3.312 10.562 1.00 0.00 H new ATOM 0 HH22 ARG A 255 15.946 1.760 9.956 1.00 0.00 H new ATOM 488 N PHE A 256 9.757 4.914 5.191 1.00 0.00 N ATOM 489 CA PHE A 256 8.379 4.955 4.724 1.00 0.00 C ATOM 490 C PHE A 256 8.305 4.674 3.227 1.00 0.00 C ATOM 491 O PHE A 256 9.303 4.788 2.513 1.00 0.00 O ATOM 492 CB PHE A 256 7.764 6.325 5.026 1.00 0.00 C ATOM 493 CG PHE A 256 7.859 6.721 6.472 1.00 0.00 C ATOM 494 CD1 PHE A 256 6.892 6.321 7.378 1.00 0.00 C ATOM 495 CD2 PHE A 256 8.920 7.489 6.927 1.00 0.00 C ATOM 496 CE1 PHE A 256 6.980 6.680 8.709 1.00 0.00 C ATOM 497 CE2 PHE A 256 9.012 7.850 8.256 1.00 0.00 C ATOM 498 CZ PHE A 256 8.040 7.445 9.148 1.00 0.00 C ATOM 0 H PHE A 256 10.357 5.637 4.793 1.00 0.00 H new ATOM 0 HA PHE A 256 7.817 4.183 5.249 1.00 0.00 H new ATOM 0 HB2 PHE A 256 8.262 7.080 4.418 1.00 0.00 H new ATOM 0 HB3 PHE A 256 6.716 6.317 4.728 1.00 0.00 H new ATOM 0 HD1 PHE A 256 6.059 5.722 7.041 1.00 0.00 H new ATOM 0 HD2 PHE A 256 9.684 7.809 6.233 1.00 0.00 H new ATOM 0 HE1 PHE A 256 6.219 6.362 9.406 1.00 0.00 H new ATOM 0 HE2 PHE A 256 9.844 8.449 8.597 1.00 0.00 H new ATOM 0 HZ PHE A 256 8.109 7.727 10.188 1.00 0.00 H new ATOM 508 N ALA A 257 7.123 4.299 2.759 1.00 0.00 N ATOM 509 CA ALA A 257 6.906 4.044 1.341 1.00 0.00 C ATOM 510 C ALA A 257 5.766 4.895 0.807 1.00 0.00 C ATOM 511 O ALA A 257 4.703 4.970 1.421 1.00 0.00 O ATOM 512 CB ALA A 257 6.602 2.574 1.100 1.00 0.00 C ATOM 0 H ALA A 257 6.297 4.164 3.342 1.00 0.00 H new ATOM 0 HA ALA A 257 7.821 4.309 0.812 1.00 0.00 H new ATOM 0 HB1 ALA A 257 6.443 2.405 0.035 1.00 0.00 H new ATOM 0 HB2 ALA A 257 7.441 1.968 1.442 1.00 0.00 H new ATOM 0 HB3 ALA A 257 5.704 2.293 1.650 1.00 0.00 H new ATOM 518 N THR A 258 5.988 5.532 -0.332 1.00 0.00 N ATOM 519 CA THR A 258 4.962 6.346 -0.950 1.00 0.00 C ATOM 520 C THR A 258 4.195 5.533 -1.996 1.00 0.00 C ATOM 521 O THR A 258 4.754 5.115 -3.010 1.00 0.00 O ATOM 522 CB THR A 258 5.575 7.599 -1.598 1.00 0.00 C ATOM 523 OG1 THR A 258 6.684 8.053 -0.809 1.00 0.00 O ATOM 524 CG2 THR A 258 4.546 8.711 -1.691 1.00 0.00 C ATOM 0 H THR A 258 6.870 5.499 -0.844 1.00 0.00 H new ATOM 0 HA THR A 258 4.267 6.665 -0.173 1.00 0.00 H new ATOM 0 HB THR A 258 5.910 7.340 -2.602 1.00 0.00 H new ATOM 0 HG1 THR A 258 7.075 8.850 -1.223 1.00 0.00 H new ATOM 0 HG21 THR A 258 4.999 9.589 -2.152 1.00 0.00 H new ATOM 0 HG22 THR A 258 3.703 8.377 -2.297 1.00 0.00 H new ATOM 0 HG23 THR A 258 4.195 8.967 -0.691 1.00 0.00 H new ATOM 532 N VAL A 259 2.917 5.300 -1.732 1.00 0.00 N ATOM 533 CA VAL A 259 2.099 4.433 -2.569 1.00 0.00 C ATOM 534 C VAL A 259 1.348 5.233 -3.626 1.00 0.00 C ATOM 535 O VAL A 259 0.590 6.147 -3.299 1.00 0.00 O ATOM 536 CB VAL A 259 1.080 3.637 -1.724 1.00 0.00 C ATOM 537 CG1 VAL A 259 0.570 2.445 -2.510 1.00 0.00 C ATOM 538 CG2 VAL A 259 1.713 3.181 -0.413 1.00 0.00 C ATOM 0 H VAL A 259 2.421 5.703 -0.937 1.00 0.00 H new ATOM 0 HA VAL A 259 2.779 3.737 -3.061 1.00 0.00 H new ATOM 0 HB VAL A 259 0.237 4.287 -1.489 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -0.148 1.891 -1.905 1.00 0.00 H new ATOM 0 HG12 VAL A 259 0.085 2.791 -3.422 1.00 0.00 H new ATOM 0 HG13 VAL A 259 1.406 1.795 -2.768 1.00 0.00 H new ATOM 0 HG21 VAL A 259 0.981 2.622 0.169 1.00 0.00 H new ATOM 0 HG22 VAL A 259 2.571 2.543 -0.626 1.00 0.00 H new ATOM 0 HG23 VAL A 259 2.040 4.052 0.155 1.00 0.00 H new ATOM 548 N THR A 260 1.571 4.889 -4.886 1.00 0.00 N ATOM 549 CA THR A 260 0.917 5.557 -6.000 1.00 0.00 C ATOM 550 C THR A 260 -0.344 4.797 -6.398 1.00 0.00 C ATOM 551 O THR A 260 -0.277 3.718 -6.989 1.00 0.00 O ATOM 552 CB THR A 260 1.864 5.650 -7.208 1.00 0.00 C ATOM 553 OG1 THR A 260 3.191 5.959 -6.755 1.00 0.00 O ATOM 554 CG2 THR A 260 1.397 6.712 -8.187 1.00 0.00 C ATOM 0 H THR A 260 2.208 4.142 -5.164 1.00 0.00 H new ATOM 0 HA THR A 260 0.649 6.565 -5.685 1.00 0.00 H new ATOM 0 HB THR A 260 1.863 4.688 -7.721 1.00 0.00 H new ATOM 0 HG1 THR A 260 3.621 5.144 -6.422 1.00 0.00 H new ATOM 0 HG21 THR A 260 2.085 6.756 -9.031 1.00 0.00 H new ATOM 0 HG22 THR A 260 0.398 6.463 -8.545 1.00 0.00 H new ATOM 0 HG23 THR A 260 1.372 7.681 -7.688 1.00 0.00 H new ATOM 562 N LEU A 261 -1.493 5.356 -6.067 1.00 0.00 N ATOM 563 CA LEU A 261 -2.752 4.667 -6.278 1.00 0.00 C ATOM 564 C LEU A 261 -3.704 5.537 -7.080 1.00 0.00 C ATOM 565 O LEU A 261 -3.435 6.722 -7.282 1.00 0.00 O ATOM 566 CB LEU A 261 -3.368 4.297 -4.926 1.00 0.00 C ATOM 567 CG LEU A 261 -2.424 3.526 -3.998 1.00 0.00 C ATOM 568 CD1 LEU A 261 -2.953 3.484 -2.576 1.00 0.00 C ATOM 569 CD2 LEU A 261 -2.191 2.120 -4.530 1.00 0.00 C ATOM 0 H LEU A 261 -1.580 6.284 -5.652 1.00 0.00 H new ATOM 0 HA LEU A 261 -2.569 3.754 -6.845 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -3.689 5.209 -4.423 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -4.261 3.697 -5.098 1.00 0.00 H new ATOM 0 HG LEU A 261 -1.470 4.053 -3.976 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -2.258 2.929 -1.946 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -3.056 4.500 -2.196 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -3.926 2.992 -2.564 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -1.518 1.584 -3.860 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -3.142 1.591 -4.588 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -1.745 2.176 -5.523 1.00 0.00 H new ATOM 581 N SER A 262 -4.795 4.956 -7.556 1.00 0.00 N ATOM 582 CA SER A 262 -5.786 5.719 -8.298 1.00 0.00 C ATOM 583 C SER A 262 -6.394 6.783 -7.393 1.00 0.00 C ATOM 584 O SER A 262 -6.381 7.974 -7.710 1.00 0.00 O ATOM 585 CB SER A 262 -6.875 4.788 -8.842 1.00 0.00 C ATOM 586 OG SER A 262 -7.873 5.512 -9.542 1.00 0.00 O ATOM 0 H SER A 262 -5.015 3.967 -7.443 1.00 0.00 H new ATOM 0 HA SER A 262 -5.303 6.208 -9.144 1.00 0.00 H new ATOM 0 HB2 SER A 262 -6.426 4.050 -9.506 1.00 0.00 H new ATOM 0 HB3 SER A 262 -7.332 4.240 -8.018 1.00 0.00 H new ATOM 0 HG SER A 262 -8.552 4.891 -9.878 1.00 0.00 H new ATOM 592 N ALA A 263 -6.913 6.339 -6.264 1.00 0.00 N ATOM 593 CA ALA A 263 -7.501 7.223 -5.282 1.00 0.00 C ATOM 594 C ALA A 263 -7.056 6.799 -3.898 1.00 0.00 C ATOM 595 O ALA A 263 -7.010 5.608 -3.600 1.00 0.00 O ATOM 596 CB ALA A 263 -9.016 7.203 -5.383 1.00 0.00 C ATOM 0 H ALA A 263 -6.938 5.353 -6.004 1.00 0.00 H new ATOM 0 HA ALA A 263 -7.166 8.243 -5.472 1.00 0.00 H new ATOM 0 HB1 ALA A 263 -9.439 7.874 -4.636 1.00 0.00 H new ATOM 0 HB2 ALA A 263 -9.319 7.530 -6.378 1.00 0.00 H new ATOM 0 HB3 ALA A 263 -9.379 6.190 -5.208 1.00 0.00 H new ATOM 602 N THR A 264 -6.699 7.751 -3.061 1.00 0.00 N ATOM 603 CA THR A 264 -6.359 7.438 -1.686 1.00 0.00 C ATOM 604 C THR A 264 -7.145 8.366 -0.769 1.00 0.00 C ATOM 605 O THR A 264 -6.743 8.667 0.357 1.00 0.00 O ATOM 606 CB THR A 264 -4.833 7.540 -1.438 1.00 0.00 C ATOM 607 OG1 THR A 264 -4.416 8.908 -1.361 1.00 0.00 O ATOM 608 CG2 THR A 264 -4.079 6.847 -2.557 1.00 0.00 C ATOM 0 H THR A 264 -6.637 8.740 -3.304 1.00 0.00 H new ATOM 0 HA THR A 264 -6.631 6.405 -1.471 1.00 0.00 H new ATOM 0 HB THR A 264 -4.612 7.053 -0.488 1.00 0.00 H new ATOM 0 HG1 THR A 264 -4.193 9.130 -0.433 1.00 0.00 H new ATOM 0 HG21 THR A 264 -3.007 6.923 -2.375 1.00 0.00 H new ATOM 0 HG22 THR A 264 -4.367 5.796 -2.594 1.00 0.00 H new ATOM 0 HG23 THR A 264 -4.320 7.323 -3.508 1.00 0.00 H new ATOM 616 N THR A 265 -8.272 8.828 -1.296 1.00 0.00 N ATOM 617 CA THR A 265 -9.196 9.672 -0.563 1.00 0.00 C ATOM 618 C THR A 265 -10.109 8.807 0.300 1.00 0.00 C ATOM 619 O THR A 265 -10.343 7.639 -0.011 1.00 0.00 O ATOM 620 CB THR A 265 -10.037 10.517 -1.539 1.00 0.00 C ATOM 621 OG1 THR A 265 -9.173 11.141 -2.494 1.00 0.00 O ATOM 622 CG2 THR A 265 -10.836 11.581 -0.807 1.00 0.00 C ATOM 0 H THR A 265 -8.569 8.624 -2.250 1.00 0.00 H new ATOM 0 HA THR A 265 -8.628 10.345 0.079 1.00 0.00 H new ATOM 0 HB THR A 265 -10.740 9.854 -2.044 1.00 0.00 H new ATOM 0 HG1 THR A 265 -9.707 11.677 -3.117 1.00 0.00 H new ATOM 0 HG21 THR A 265 -11.417 12.158 -1.526 1.00 0.00 H new ATOM 0 HG22 THR A 265 -11.510 11.104 -0.095 1.00 0.00 H new ATOM 0 HG23 THR A 265 -10.155 12.245 -0.274 1.00 0.00 H new ATOM 630 N GLY A 266 -10.608 9.372 1.389 1.00 0.00 N ATOM 631 CA GLY A 266 -11.395 8.602 2.329 1.00 0.00 C ATOM 632 C GLY A 266 -10.507 8.004 3.391 1.00 0.00 C ATOM 633 O GLY A 266 -10.977 7.408 4.361 1.00 0.00 O ATOM 0 H GLY A 266 -10.481 10.353 1.639 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -12.147 9.240 2.792 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -11.929 7.810 1.804 1.00 0.00 H new ATOM 637 N MET A 267 -9.211 8.175 3.192 1.00 0.00 N ATOM 638 CA MET A 267 -8.209 7.697 4.122 1.00 0.00 C ATOM 639 C MET A 267 -7.661 8.870 4.917 1.00 0.00 C ATOM 640 O MET A 267 -7.581 9.992 4.409 1.00 0.00 O ATOM 641 CB MET A 267 -7.064 7.015 3.367 1.00 0.00 C ATOM 642 CG MET A 267 -7.520 5.952 2.382 1.00 0.00 C ATOM 643 SD MET A 267 -6.148 5.230 1.462 1.00 0.00 S ATOM 644 CE MET A 267 -7.024 4.058 0.429 1.00 0.00 C ATOM 0 H MET A 267 -8.825 8.652 2.377 1.00 0.00 H new ATOM 0 HA MET A 267 -8.668 6.973 4.796 1.00 0.00 H new ATOM 0 HB2 MET A 267 -6.494 7.773 2.830 1.00 0.00 H new ATOM 0 HB3 MET A 267 -6.387 6.560 4.089 1.00 0.00 H new ATOM 0 HG2 MET A 267 -8.047 5.164 2.921 1.00 0.00 H new ATOM 0 HG3 MET A 267 -8.232 6.391 1.682 1.00 0.00 H new ATOM 0 HE1 MET A 267 -6.441 3.859 -0.470 1.00 0.00 H new ATOM 0 HE2 MET A 267 -7.172 3.128 0.979 1.00 0.00 H new ATOM 0 HE3 MET A 267 -7.992 4.473 0.149 1.00 0.00 H new ATOM 654 N LYS A 268 -7.296 8.615 6.159 1.00 0.00 N ATOM 655 CA LYS A 268 -6.684 9.631 6.997 1.00 0.00 C ATOM 656 C LYS A 268 -5.560 9.009 7.808 1.00 0.00 C ATOM 657 O LYS A 268 -5.540 7.794 8.001 1.00 0.00 O ATOM 658 CB LYS A 268 -7.715 10.301 7.923 1.00 0.00 C ATOM 659 CG LYS A 268 -8.439 9.355 8.877 1.00 0.00 C ATOM 660 CD LYS A 268 -9.583 8.618 8.196 1.00 0.00 C ATOM 661 CE LYS A 268 -10.378 7.779 9.184 1.00 0.00 C ATOM 662 NZ LYS A 268 -9.558 6.696 9.789 1.00 0.00 N ATOM 0 H LYS A 268 -7.413 7.709 6.612 1.00 0.00 H new ATOM 0 HA LYS A 268 -6.278 10.410 6.352 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -7.209 11.067 8.510 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -8.457 10.809 7.307 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -7.729 8.631 9.277 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -8.827 9.922 9.724 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -10.245 9.338 7.715 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -9.186 7.976 7.410 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -10.767 8.422 9.974 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -11.238 7.341 8.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -10.184 5.978 10.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -8.967 6.256 9.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -8.948 7.095 10.531 1.00 0.00 H new ATOM 676 N ARG A 269 -4.630 9.837 8.266 1.00 0.00 N ATOM 677 CA ARG A 269 -3.462 9.358 9.000 1.00 0.00 C ATOM 678 C ARG A 269 -3.868 8.502 10.198 1.00 0.00 C ATOM 679 O ARG A 269 -4.764 8.862 10.966 1.00 0.00 O ATOM 680 CB ARG A 269 -2.583 10.535 9.442 1.00 0.00 C ATOM 681 CG ARG A 269 -3.311 11.613 10.231 1.00 0.00 C ATOM 682 CD ARG A 269 -2.378 12.766 10.570 1.00 0.00 C ATOM 683 NE ARG A 269 -3.069 13.867 11.240 1.00 0.00 N ATOM 684 CZ ARG A 269 -2.490 15.029 11.549 1.00 0.00 C ATOM 685 NH1 ARG A 269 -1.208 15.231 11.271 1.00 0.00 N ATOM 686 NH2 ARG A 269 -3.190 15.992 12.138 1.00 0.00 N ATOM 0 H ARG A 269 -4.661 10.849 8.142 1.00 0.00 H new ATOM 0 HA ARG A 269 -2.881 8.727 8.328 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -1.764 10.150 10.049 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -2.138 10.990 8.557 1.00 0.00 H new ATOM 0 HG2 ARG A 269 -4.157 11.983 9.652 1.00 0.00 H new ATOM 0 HG3 ARG A 269 -3.715 11.186 11.149 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -1.574 12.403 11.210 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -1.915 13.135 9.655 1.00 0.00 H new ATOM 0 HE ARG A 269 -4.051 13.739 11.485 1.00 0.00 H new ATOM 0 HH11 ARG A 269 -0.662 14.497 10.820 1.00 0.00 H new ATOM 0 HH12 ARG A 269 -0.769 16.120 11.509 1.00 0.00 H new ATOM 0 HH21 ARG A 269 -4.175 15.845 12.357 1.00 0.00 H new ATOM 0 HH22 ARG A 269 -2.742 16.878 12.372 1.00 0.00 H new ATOM 700 N GLY A 270 -3.219 7.353 10.334 1.00 0.00 N ATOM 701 CA GLY A 270 -3.560 6.432 11.399 1.00 0.00 C ATOM 702 C GLY A 270 -4.535 5.367 10.941 1.00 0.00 C ATOM 703 O GLY A 270 -5.207 4.735 11.760 1.00 0.00 O ATOM 0 H GLY A 270 -2.462 7.043 9.725 1.00 0.00 H new ATOM 0 HA2 GLY A 270 -2.652 5.956 11.771 1.00 0.00 H new ATOM 0 HA3 GLY A 270 -3.994 6.986 12.232 1.00 0.00 H new ATOM 707 N ASP A 271 -4.629 5.172 9.631 1.00 0.00 N ATOM 708 CA ASP A 271 -5.560 4.201 9.079 1.00 0.00 C ATOM 709 C ASP A 271 -4.820 2.948 8.649 1.00 0.00 C ATOM 710 O ASP A 271 -3.587 2.936 8.581 1.00 0.00 O ATOM 711 CB ASP A 271 -6.310 4.783 7.883 1.00 0.00 C ATOM 712 CG ASP A 271 -7.781 4.435 7.911 1.00 0.00 C ATOM 713 OD1 ASP A 271 -8.117 3.264 8.181 1.00 0.00 O ATOM 714 OD2 ASP A 271 -8.612 5.344 7.699 1.00 0.00 O ATOM 0 H ASP A 271 -4.074 5.672 8.936 1.00 0.00 H new ATOM 0 HA ASP A 271 -6.281 3.948 9.857 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -6.194 5.867 7.875 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -5.867 4.409 6.960 1.00 0.00 H new ATOM 719 N LYS A 272 -5.571 1.906 8.341 1.00 0.00 N ATOM 720 CA LYS A 272 -4.986 0.638 7.954 1.00 0.00 C ATOM 721 C LYS A 272 -5.409 0.281 6.540 1.00 0.00 C ATOM 722 O LYS A 272 -6.585 0.017 6.287 1.00 0.00 O ATOM 723 CB LYS A 272 -5.461 -0.460 8.903 1.00 0.00 C ATOM 724 CG LYS A 272 -4.665 -1.754 8.809 1.00 0.00 C ATOM 725 CD LYS A 272 -3.252 -1.592 9.358 1.00 0.00 C ATOM 726 CE LYS A 272 -3.262 -1.251 10.843 1.00 0.00 C ATOM 727 NZ LYS A 272 -1.891 -1.219 11.415 1.00 0.00 N ATOM 0 H LYS A 272 -6.591 1.915 8.352 1.00 0.00 H new ATOM 0 HA LYS A 272 -3.900 0.724 8.001 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -5.409 -0.088 9.926 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -6.509 -0.676 8.696 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -5.181 -2.539 9.361 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -4.616 -2.076 7.769 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -2.692 -2.514 9.200 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -2.735 -0.806 8.807 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -3.739 -0.282 10.989 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -3.862 -1.986 11.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -1.933 -0.885 12.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -1.482 -2.175 11.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -1.297 -0.574 10.856 1.00 0.00 H new ATOM 741 N ILE A 273 -4.452 0.223 5.631 1.00 0.00 N ATOM 742 CA ILE A 273 -4.755 -0.120 4.255 1.00 0.00 C ATOM 743 C ILE A 273 -4.144 -1.466 3.907 1.00 0.00 C ATOM 744 O ILE A 273 -3.035 -1.790 4.335 1.00 0.00 O ATOM 745 CB ILE A 273 -4.272 0.963 3.255 1.00 0.00 C ATOM 746 CG1 ILE A 273 -2.756 1.170 3.337 1.00 0.00 C ATOM 747 CG2 ILE A 273 -4.997 2.277 3.512 1.00 0.00 C ATOM 748 CD1 ILE A 273 -2.237 2.214 2.366 1.00 0.00 C ATOM 0 H ILE A 273 -3.467 0.407 5.819 1.00 0.00 H new ATOM 0 HA ILE A 273 -5.840 -0.177 4.167 1.00 0.00 H new ATOM 0 HB ILE A 273 -4.506 0.615 2.249 1.00 0.00 H new ATOM 0 HG12 ILE A 273 -2.492 1.466 4.352 1.00 0.00 H new ATOM 0 HG13 ILE A 273 -2.256 0.222 3.141 1.00 0.00 H new ATOM 0 HG21 ILE A 273 -4.649 3.029 2.804 1.00 0.00 H new ATOM 0 HG22 ILE A 273 -6.070 2.131 3.388 1.00 0.00 H new ATOM 0 HG23 ILE A 273 -4.791 2.613 4.528 1.00 0.00 H new ATOM 0 HD11 ILE A 273 -1.157 2.310 2.478 1.00 0.00 H new ATOM 0 HD12 ILE A 273 -2.471 1.910 1.346 1.00 0.00 H new ATOM 0 HD13 ILE A 273 -2.710 3.173 2.576 1.00 0.00 H new ATOM 760 N SER A 274 -4.888 -2.261 3.166 1.00 0.00 N ATOM 761 CA SER A 274 -4.440 -3.580 2.773 1.00 0.00 C ATOM 762 C SER A 274 -4.490 -3.713 1.260 1.00 0.00 C ATOM 763 O SER A 274 -5.474 -3.325 0.625 1.00 0.00 O ATOM 764 CB SER A 274 -5.326 -4.638 3.427 1.00 0.00 C ATOM 765 OG SER A 274 -5.498 -4.359 4.805 1.00 0.00 O ATOM 0 H SER A 274 -5.815 -2.013 2.821 1.00 0.00 H new ATOM 0 HA SER A 274 -3.411 -3.726 3.103 1.00 0.00 H new ATOM 0 HB2 SER A 274 -6.297 -4.665 2.932 1.00 0.00 H new ATOM 0 HB3 SER A 274 -4.877 -5.624 3.303 1.00 0.00 H new ATOM 0 HG SER A 274 -6.109 -3.600 4.911 1.00 0.00 H new ATOM 771 N PHE A 275 -3.424 -4.238 0.685 1.00 0.00 N ATOM 772 CA PHE A 275 -3.351 -4.407 -0.754 1.00 0.00 C ATOM 773 C PHE A 275 -3.663 -5.846 -1.130 1.00 0.00 C ATOM 774 O PHE A 275 -2.885 -6.755 -0.839 1.00 0.00 O ATOM 775 CB PHE A 275 -1.965 -4.012 -1.263 1.00 0.00 C ATOM 776 CG PHE A 275 -1.575 -2.607 -0.904 1.00 0.00 C ATOM 777 CD1 PHE A 275 -2.108 -1.532 -1.594 1.00 0.00 C ATOM 778 CD2 PHE A 275 -0.679 -2.363 0.125 1.00 0.00 C ATOM 779 CE1 PHE A 275 -1.755 -0.238 -1.266 1.00 0.00 C ATOM 780 CE2 PHE A 275 -0.321 -1.070 0.457 1.00 0.00 C ATOM 781 CZ PHE A 275 -0.861 -0.007 -0.240 1.00 0.00 C ATOM 0 H PHE A 275 -2.597 -4.554 1.192 1.00 0.00 H new ATOM 0 HA PHE A 275 -4.091 -3.757 -1.221 1.00 0.00 H new ATOM 0 HB2 PHE A 275 -1.226 -4.702 -0.855 1.00 0.00 H new ATOM 0 HB3 PHE A 275 -1.939 -4.122 -2.347 1.00 0.00 H new ATOM 0 HD1 PHE A 275 -2.808 -1.707 -2.398 1.00 0.00 H new ATOM 0 HD2 PHE A 275 -0.256 -3.192 0.673 1.00 0.00 H new ATOM 0 HE1 PHE A 275 -2.178 0.593 -1.812 1.00 0.00 H new ATOM 0 HE2 PHE A 275 0.379 -0.891 1.260 1.00 0.00 H new ATOM 0 HZ PHE A 275 -0.584 1.005 0.018 1.00 0.00 H new ATOM 791 N ALA A 276 -4.801 -6.043 -1.778 1.00 0.00 N ATOM 792 CA ALA A 276 -5.232 -7.370 -2.183 1.00 0.00 C ATOM 793 C ALA A 276 -4.295 -7.930 -3.241 1.00 0.00 C ATOM 794 O ALA A 276 -4.129 -7.337 -4.308 1.00 0.00 O ATOM 795 CB ALA A 276 -6.661 -7.333 -2.702 1.00 0.00 C ATOM 0 H ALA A 276 -5.445 -5.295 -2.035 1.00 0.00 H new ATOM 0 HA ALA A 276 -5.201 -8.024 -1.312 1.00 0.00 H new ATOM 0 HB1 ALA A 276 -6.966 -8.336 -3.000 1.00 0.00 H new ATOM 0 HB2 ALA A 276 -7.324 -6.971 -1.916 1.00 0.00 H new ATOM 0 HB3 ALA A 276 -6.719 -6.665 -3.562 1.00 0.00 H new ATOM 801 N GLY A 277 -3.684 -9.063 -2.935 1.00 0.00 N ATOM 802 CA GLY A 277 -2.712 -9.653 -3.835 1.00 0.00 C ATOM 803 C GLY A 277 -1.317 -9.602 -3.251 1.00 0.00 C ATOM 804 O GLY A 277 -0.456 -10.420 -3.585 1.00 0.00 O ATOM 0 H GLY A 277 -3.844 -9.588 -2.075 1.00 0.00 H new ATOM 0 HA2 GLY A 277 -2.985 -10.688 -4.040 1.00 0.00 H new ATOM 0 HA3 GLY A 277 -2.729 -9.125 -4.788 1.00 0.00 H new ATOM 808 N VAL A 278 -1.100 -8.633 -2.376 1.00 0.00 N ATOM 809 CA VAL A 278 0.149 -8.516 -1.644 1.00 0.00 C ATOM 810 C VAL A 278 -0.053 -9.082 -0.247 1.00 0.00 C ATOM 811 O VAL A 278 -0.904 -8.604 0.496 1.00 0.00 O ATOM 812 CB VAL A 278 0.617 -7.046 -1.547 1.00 0.00 C ATOM 813 CG1 VAL A 278 1.961 -6.949 -0.849 1.00 0.00 C ATOM 814 CG2 VAL A 278 0.698 -6.407 -2.923 1.00 0.00 C ATOM 0 H VAL A 278 -1.783 -7.908 -2.154 1.00 0.00 H new ATOM 0 HA VAL A 278 0.920 -9.073 -2.177 1.00 0.00 H new ATOM 0 HB VAL A 278 -0.122 -6.504 -0.956 1.00 0.00 H new ATOM 0 HG11 VAL A 278 2.268 -5.905 -0.794 1.00 0.00 H new ATOM 0 HG12 VAL A 278 1.878 -7.357 0.158 1.00 0.00 H new ATOM 0 HG13 VAL A 278 2.704 -7.516 -1.410 1.00 0.00 H new ATOM 0 HG21 VAL A 278 1.030 -5.373 -2.825 1.00 0.00 H new ATOM 0 HG22 VAL A 278 1.408 -6.959 -3.539 1.00 0.00 H new ATOM 0 HG23 VAL A 278 -0.285 -6.430 -3.393 1.00 0.00 H new ATOM 824 N LYS A 279 0.704 -10.107 0.104 1.00 0.00 N ATOM 825 CA LYS A 279 0.484 -10.798 1.365 1.00 0.00 C ATOM 826 C LYS A 279 1.796 -11.086 2.077 1.00 0.00 C ATOM 827 O LYS A 279 2.860 -11.129 1.456 1.00 0.00 O ATOM 828 CB LYS A 279 -0.281 -12.099 1.114 1.00 0.00 C ATOM 829 CG LYS A 279 0.450 -13.078 0.209 1.00 0.00 C ATOM 830 CD LYS A 279 -0.429 -14.260 -0.163 1.00 0.00 C ATOM 831 CE LYS A 279 -1.595 -13.837 -1.044 1.00 0.00 C ATOM 832 NZ LYS A 279 -2.430 -14.994 -1.453 1.00 0.00 N ATOM 0 H LYS A 279 1.470 -10.477 -0.459 1.00 0.00 H new ATOM 0 HA LYS A 279 -0.107 -10.149 2.011 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -0.480 -12.582 2.070 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -1.248 -11.861 0.670 1.00 0.00 H new ATOM 0 HG2 LYS A 279 0.773 -12.565 -0.697 1.00 0.00 H new ATOM 0 HG3 LYS A 279 1.349 -13.436 0.711 1.00 0.00 H new ATOM 0 HD2 LYS A 279 0.168 -15.008 -0.684 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -0.809 -14.730 0.744 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -2.212 -13.116 -0.508 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -1.214 -13.332 -1.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -3.213 -14.663 -2.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -1.848 -15.671 -1.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -2.815 -15.461 -0.607 1.00 0.00 H new ATOM 846 N PHE A 280 1.706 -11.273 3.388 1.00 0.00 N ATOM 847 CA PHE A 280 2.872 -11.564 4.210 1.00 0.00 C ATOM 848 C PHE A 280 3.347 -12.986 3.964 1.00 0.00 C ATOM 849 O PHE A 280 2.608 -13.944 4.204 1.00 0.00 O ATOM 850 CB PHE A 280 2.544 -11.392 5.697 1.00 0.00 C ATOM 851 CG PHE A 280 2.073 -10.016 6.075 1.00 0.00 C ATOM 852 CD1 PHE A 280 2.972 -8.969 6.195 1.00 0.00 C ATOM 853 CD2 PHE A 280 0.731 -9.771 6.324 1.00 0.00 C ATOM 854 CE1 PHE A 280 2.544 -7.706 6.555 1.00 0.00 C ATOM 855 CE2 PHE A 280 0.296 -8.509 6.683 1.00 0.00 C ATOM 856 CZ PHE A 280 1.204 -7.476 6.799 1.00 0.00 C ATOM 0 H PHE A 280 0.829 -11.228 3.907 1.00 0.00 H new ATOM 0 HA PHE A 280 3.661 -10.863 3.936 1.00 0.00 H new ATOM 0 HB2 PHE A 280 1.775 -12.114 5.973 1.00 0.00 H new ATOM 0 HB3 PHE A 280 3.432 -11.632 6.282 1.00 0.00 H new ATOM 0 HD1 PHE A 280 4.021 -9.142 6.005 1.00 0.00 H new ATOM 0 HD2 PHE A 280 0.017 -10.576 6.236 1.00 0.00 H new ATOM 0 HE1 PHE A 280 3.256 -6.899 6.646 1.00 0.00 H new ATOM 0 HE2 PHE A 280 -0.752 -8.332 6.872 1.00 0.00 H new ATOM 0 HZ PHE A 280 0.867 -6.489 7.080 1.00 0.00 H new ATOM 866 N LEU A 281 4.573 -13.131 3.487 1.00 0.00 N ATOM 867 CA LEU A 281 5.120 -14.455 3.242 1.00 0.00 C ATOM 868 C LEU A 281 5.518 -15.095 4.564 1.00 0.00 C ATOM 869 O LEU A 281 5.493 -14.446 5.612 1.00 0.00 O ATOM 870 CB LEU A 281 6.318 -14.411 2.289 1.00 0.00 C ATOM 871 CG LEU A 281 7.653 -14.001 2.909 1.00 0.00 C ATOM 872 CD1 LEU A 281 8.801 -14.599 2.116 1.00 0.00 C ATOM 873 CD2 LEU A 281 7.794 -12.495 2.956 1.00 0.00 C ATOM 0 H LEU A 281 5.201 -12.359 3.264 1.00 0.00 H new ATOM 0 HA LEU A 281 4.348 -15.056 2.762 1.00 0.00 H new ATOM 0 HB2 LEU A 281 6.436 -15.397 1.840 1.00 0.00 H new ATOM 0 HB3 LEU A 281 6.088 -13.718 1.480 1.00 0.00 H new ATOM 0 HG LEU A 281 7.681 -14.380 3.931 1.00 0.00 H new ATOM 0 HD11 LEU A 281 9.748 -14.301 2.566 1.00 0.00 H new ATOM 0 HD12 LEU A 281 8.722 -15.686 2.124 1.00 0.00 H new ATOM 0 HD13 LEU A 281 8.759 -14.240 1.088 1.00 0.00 H new ATOM 0 HD21 LEU A 281 8.753 -12.233 3.402 1.00 0.00 H new ATOM 0 HD22 LEU A 281 7.742 -12.093 1.944 1.00 0.00 H new ATOM 0 HD23 LEU A 281 6.988 -12.073 3.556 1.00 0.00 H new ATOM 885 N GLY A 282 5.870 -16.369 4.525 1.00 0.00 N ATOM 886 CA GLY A 282 6.145 -17.092 5.748 1.00 0.00 C ATOM 887 C GLY A 282 4.865 -17.602 6.373 1.00 0.00 C ATOM 888 O GLY A 282 4.771 -18.762 6.770 1.00 0.00 O ATOM 0 H GLY A 282 5.970 -16.916 3.670 1.00 0.00 H new ATOM 0 HA2 GLY A 282 6.811 -17.929 5.538 1.00 0.00 H new ATOM 0 HA3 GLY A 282 6.664 -16.441 6.451 1.00 0.00 H new ATOM 892 N GLN A 283 3.866 -16.727 6.434 1.00 0.00 N ATOM 893 CA GLN A 283 2.554 -17.081 6.953 1.00 0.00 C ATOM 894 C GLN A 283 1.897 -18.135 6.069 1.00 0.00 C ATOM 895 O GLN A 283 1.113 -18.955 6.542 1.00 0.00 O ATOM 896 CB GLN A 283 1.657 -15.841 7.019 1.00 0.00 C ATOM 897 CG GLN A 283 2.229 -14.705 7.853 1.00 0.00 C ATOM 898 CD GLN A 283 2.454 -15.097 9.299 1.00 0.00 C ATOM 899 OE1 GLN A 283 3.533 -15.559 9.672 1.00 0.00 O ATOM 900 NE2 GLN A 283 1.431 -14.932 10.119 1.00 0.00 N ATOM 0 H GLN A 283 3.945 -15.758 6.126 1.00 0.00 H new ATOM 0 HA GLN A 283 2.683 -17.487 7.956 1.00 0.00 H new ATOM 0 HB2 GLN A 283 1.479 -15.480 6.006 1.00 0.00 H new ATOM 0 HB3 GLN A 283 0.689 -16.127 7.430 1.00 0.00 H new ATOM 0 HG2 GLN A 283 3.174 -14.380 7.418 1.00 0.00 H new ATOM 0 HG3 GLN A 283 1.550 -13.853 7.813 1.00 0.00 H new ATOM 0 HE21 GLN A 283 0.554 -14.546 9.769 1.00 0.00 H new ATOM 0 HE22 GLN A 283 1.518 -15.191 11.102 1.00 0.00 H new ATOM 909 N MET A 284 2.255 -18.121 4.789 1.00 0.00 N ATOM 910 CA MET A 284 1.648 -19.005 3.798 1.00 0.00 C ATOM 911 C MET A 284 2.108 -20.449 3.985 1.00 0.00 C ATOM 912 O MET A 284 1.564 -21.368 3.370 1.00 0.00 O ATOM 913 CB MET A 284 2.001 -18.537 2.383 1.00 0.00 C ATOM 914 CG MET A 284 1.570 -17.111 2.080 1.00 0.00 C ATOM 915 SD MET A 284 2.152 -16.538 0.471 1.00 0.00 S ATOM 916 CE MET A 284 1.313 -17.680 -0.624 1.00 0.00 C ATOM 0 H MET A 284 2.970 -17.500 4.410 1.00 0.00 H new ATOM 0 HA MET A 284 0.568 -18.965 3.938 1.00 0.00 H new ATOM 0 HB2 MET A 284 3.079 -18.618 2.243 1.00 0.00 H new ATOM 0 HB3 MET A 284 1.534 -19.208 1.662 1.00 0.00 H new ATOM 0 HG2 MET A 284 0.482 -17.049 2.112 1.00 0.00 H new ATOM 0 HG3 MET A 284 1.950 -16.448 2.857 1.00 0.00 H new ATOM 0 HE1 MET A 284 1.322 -17.284 -1.639 1.00 0.00 H new ATOM 0 HE2 MET A 284 1.823 -18.643 -0.606 1.00 0.00 H new ATOM 0 HE3 MET A 284 0.282 -17.810 -0.294 1.00 0.00 H new ATOM 926 N ALA A 285 3.112 -20.644 4.831 1.00 0.00 N ATOM 927 CA ALA A 285 3.651 -21.974 5.082 1.00 0.00 C ATOM 928 C ALA A 285 2.719 -22.789 5.973 1.00 0.00 C ATOM 929 O ALA A 285 2.860 -24.007 6.090 1.00 0.00 O ATOM 930 CB ALA A 285 5.032 -21.876 5.710 1.00 0.00 C ATOM 0 H ALA A 285 3.569 -19.898 5.355 1.00 0.00 H new ATOM 0 HA ALA A 285 3.735 -22.488 4.125 1.00 0.00 H new ATOM 0 HB1 ALA A 285 5.421 -22.878 5.891 1.00 0.00 H new ATOM 0 HB2 ALA A 285 5.702 -21.343 5.035 1.00 0.00 H new ATOM 0 HB3 ALA A 285 4.965 -21.336 6.655 1.00 0.00 H new ATOM 936 N LYS A 286 1.767 -22.118 6.601 1.00 0.00 N ATOM 937 CA LYS A 286 0.813 -22.795 7.467 1.00 0.00 C ATOM 938 C LYS A 286 -0.592 -22.235 7.268 1.00 0.00 C ATOM 939 O LYS A 286 -1.573 -22.977 7.262 1.00 0.00 O ATOM 940 CB LYS A 286 1.239 -22.655 8.931 1.00 0.00 C ATOM 941 CG LYS A 286 0.361 -23.424 9.902 1.00 0.00 C ATOM 942 CD LYS A 286 0.816 -23.229 11.337 1.00 0.00 C ATOM 943 CE LYS A 286 -0.116 -23.921 12.317 1.00 0.00 C ATOM 944 NZ LYS A 286 -1.485 -23.340 12.288 1.00 0.00 N ATOM 0 H LYS A 286 1.634 -21.109 6.528 1.00 0.00 H new ATOM 0 HA LYS A 286 0.798 -23.852 7.203 1.00 0.00 H new ATOM 0 HB2 LYS A 286 2.268 -23.000 9.035 1.00 0.00 H new ATOM 0 HB3 LYS A 286 1.228 -21.600 9.203 1.00 0.00 H new ATOM 0 HG2 LYS A 286 -0.673 -23.094 9.799 1.00 0.00 H new ATOM 0 HG3 LYS A 286 0.384 -24.485 9.653 1.00 0.00 H new ATOM 0 HD2 LYS A 286 1.826 -23.621 11.456 1.00 0.00 H new ATOM 0 HD3 LYS A 286 0.859 -22.164 11.564 1.00 0.00 H new ATOM 0 HE2 LYS A 286 -0.168 -24.984 12.080 1.00 0.00 H new ATOM 0 HE3 LYS A 286 0.292 -23.839 13.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 286 -2.013 -23.653 13.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 286 -1.422 -22.302 12.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 286 -1.979 -23.658 11.430 1.00 0.00 H new ATOM 958 N ASN A 287 -0.680 -20.927 7.090 1.00 0.00 N ATOM 959 CA ASN A 287 -1.966 -20.268 6.925 1.00 0.00 C ATOM 960 C ASN A 287 -2.391 -20.294 5.467 1.00 0.00 C ATOM 961 O ASN A 287 -1.650 -19.857 4.585 1.00 0.00 O ATOM 962 CB ASN A 287 -1.900 -18.818 7.418 1.00 0.00 C ATOM 963 CG ASN A 287 -1.529 -18.715 8.885 1.00 0.00 C ATOM 964 OD1 ASN A 287 -2.391 -18.734 9.760 1.00 0.00 O ATOM 965 ND2 ASN A 287 -0.239 -18.606 9.164 1.00 0.00 N ATOM 0 H ASN A 287 0.124 -20.300 7.056 1.00 0.00 H new ATOM 0 HA ASN A 287 -2.701 -20.808 7.521 1.00 0.00 H new ATOM 0 HB2 ASN A 287 -1.170 -18.269 6.823 1.00 0.00 H new ATOM 0 HB3 ASN A 287 -2.866 -18.340 7.257 1.00 0.00 H new ATOM 0 HD21 ASN A 287 0.069 -18.534 10.134 1.00 0.00 H new ATOM 0 HD22 ASN A 287 0.447 -18.594 8.409 1.00 0.00 H new ATOM 972 N VAL A 288 -3.571 -20.832 5.214 1.00 0.00 N ATOM 973 CA VAL A 288 -4.129 -20.849 3.872 1.00 0.00 C ATOM 974 C VAL A 288 -4.927 -19.572 3.643 1.00 0.00 C ATOM 975 O VAL A 288 -4.964 -19.028 2.539 1.00 0.00 O ATOM 976 CB VAL A 288 -5.038 -22.077 3.648 1.00 0.00 C ATOM 977 CG1 VAL A 288 -5.520 -22.141 2.208 1.00 0.00 C ATOM 978 CG2 VAL A 288 -4.314 -23.355 4.026 1.00 0.00 C ATOM 0 H VAL A 288 -4.164 -21.265 5.923 1.00 0.00 H new ATOM 0 HA VAL A 288 -3.305 -20.911 3.162 1.00 0.00 H new ATOM 0 HB VAL A 288 -5.911 -21.973 4.293 1.00 0.00 H new ATOM 0 HG11 VAL A 288 -6.158 -23.015 2.076 1.00 0.00 H new ATOM 0 HG12 VAL A 288 -6.086 -21.240 1.973 1.00 0.00 H new ATOM 0 HG13 VAL A 288 -4.662 -22.215 1.540 1.00 0.00 H new ATOM 0 HG21 VAL A 288 -4.972 -24.208 3.861 1.00 0.00 H new ATOM 0 HG22 VAL A 288 -3.420 -23.462 3.412 1.00 0.00 H new ATOM 0 HG23 VAL A 288 -4.029 -23.315 5.077 1.00 0.00 H new ATOM 988 N LEU A 289 -5.543 -19.088 4.709 1.00 0.00 N ATOM 989 CA LEU A 289 -6.296 -17.846 4.668 1.00 0.00 C ATOM 990 C LEU A 289 -5.394 -16.684 5.060 1.00 0.00 C ATOM 991 O LEU A 289 -5.698 -15.921 5.980 1.00 0.00 O ATOM 992 CB LEU A 289 -7.504 -17.916 5.608 1.00 0.00 C ATOM 993 CG LEU A 289 -8.509 -19.029 5.300 1.00 0.00 C ATOM 994 CD1 LEU A 289 -9.645 -19.016 6.313 1.00 0.00 C ATOM 995 CD2 LEU A 289 -9.054 -18.883 3.887 1.00 0.00 C ATOM 0 H LEU A 289 -5.535 -19.542 5.622 1.00 0.00 H new ATOM 0 HA LEU A 289 -6.660 -17.691 3.652 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -7.143 -18.047 6.628 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -8.025 -16.959 5.575 1.00 0.00 H new ATOM 0 HG LEU A 289 -7.993 -19.987 5.371 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -10.350 -19.814 6.079 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -9.242 -19.170 7.314 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -10.158 -18.055 6.272 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -9.766 -19.683 3.687 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -9.553 -17.919 3.787 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -8.233 -18.942 3.172 1.00 0.00 H new ATOM 1007 N ALA A 290 -4.272 -16.572 4.365 1.00 0.00 N ATOM 1008 CA ALA A 290 -3.310 -15.516 4.626 1.00 0.00 C ATOM 1009 C ALA A 290 -3.914 -14.158 4.303 1.00 0.00 C ATOM 1010 O ALA A 290 -4.491 -13.963 3.232 1.00 0.00 O ATOM 1011 CB ALA A 290 -2.047 -15.752 3.818 1.00 0.00 C ATOM 0 H ALA A 290 -4.006 -17.205 3.611 1.00 0.00 H new ATOM 0 HA ALA A 290 -3.050 -15.528 5.684 1.00 0.00 H new ATOM 0 HB1 ALA A 290 -1.331 -14.955 4.020 1.00 0.00 H new ATOM 0 HB2 ALA A 290 -1.610 -16.711 4.097 1.00 0.00 H new ATOM 0 HB3 ALA A 290 -2.291 -15.760 2.756 1.00 0.00 H new ATOM 1017 N GLN A 291 -3.795 -13.228 5.239 1.00 0.00 N ATOM 1018 CA GLN A 291 -4.378 -11.905 5.077 1.00 0.00 C ATOM 1019 C GLN A 291 -3.523 -11.052 4.150 1.00 0.00 C ATOM 1020 O GLN A 291 -2.355 -11.361 3.903 1.00 0.00 O ATOM 1021 CB GLN A 291 -4.540 -11.209 6.434 1.00 0.00 C ATOM 1022 CG GLN A 291 -3.226 -10.941 7.155 1.00 0.00 C ATOM 1023 CD GLN A 291 -3.418 -10.182 8.455 1.00 0.00 C ATOM 1024 OE1 GLN A 291 -4.351 -9.390 8.598 1.00 0.00 O ATOM 1025 NE2 GLN A 291 -2.539 -10.421 9.415 1.00 0.00 N ATOM 0 H GLN A 291 -3.299 -13.366 6.120 1.00 0.00 H new ATOM 0 HA GLN A 291 -5.365 -12.026 4.631 1.00 0.00 H new ATOM 0 HB2 GLN A 291 -5.060 -10.263 6.285 1.00 0.00 H new ATOM 0 HB3 GLN A 291 -5.174 -11.824 7.073 1.00 0.00 H new ATOM 0 HG2 GLN A 291 -2.729 -11.889 7.362 1.00 0.00 H new ATOM 0 HG3 GLN A 291 -2.566 -10.372 6.500 1.00 0.00 H new ATOM 0 HE21 GLN A 291 -1.780 -11.084 9.258 1.00 0.00 H new ATOM 0 HE22 GLN A 291 -2.621 -9.942 10.312 1.00 0.00 H new ATOM 1034 N ASP A 292 -4.117 -9.988 3.631 1.00 0.00 N ATOM 1035 CA ASP A 292 -3.405 -9.060 2.765 1.00 0.00 C ATOM 1036 C ASP A 292 -2.438 -8.223 3.588 1.00 0.00 C ATOM 1037 O ASP A 292 -2.587 -8.100 4.805 1.00 0.00 O ATOM 1038 CB ASP A 292 -4.385 -8.146 2.021 1.00 0.00 C ATOM 1039 CG ASP A 292 -5.319 -8.904 1.098 1.00 0.00 C ATOM 1040 OD1 ASP A 292 -4.838 -9.503 0.110 1.00 0.00 O ATOM 1041 OD2 ASP A 292 -6.544 -8.906 1.356 1.00 0.00 O ATOM 0 H ASP A 292 -5.094 -9.745 3.795 1.00 0.00 H new ATOM 0 HA ASP A 292 -2.847 -9.637 2.028 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -4.975 -7.588 2.748 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -3.822 -7.416 1.439 1.00 0.00 H new ATOM 1046 N ALA A 293 -1.442 -7.666 2.918 1.00 0.00 N ATOM 1047 CA ALA A 293 -0.424 -6.863 3.572 1.00 0.00 C ATOM 1048 C ALA A 293 -1.021 -5.585 4.146 1.00 0.00 C ATOM 1049 O ALA A 293 -1.285 -4.625 3.421 1.00 0.00 O ATOM 1050 CB ALA A 293 0.699 -6.540 2.601 1.00 0.00 C ATOM 0 H ALA A 293 -1.317 -7.758 1.910 1.00 0.00 H new ATOM 0 HA ALA A 293 -0.013 -7.442 4.399 1.00 0.00 H new ATOM 0 HB1 ALA A 293 1.454 -5.938 3.106 1.00 0.00 H new ATOM 0 HB2 ALA A 293 1.151 -7.466 2.246 1.00 0.00 H new ATOM 0 HB3 ALA A 293 0.298 -5.984 1.753 1.00 0.00 H new ATOM 1056 N THR A 294 -1.248 -5.600 5.448 1.00 0.00 N ATOM 1057 CA THR A 294 -1.814 -4.464 6.148 1.00 0.00 C ATOM 1058 C THR A 294 -0.732 -3.457 6.517 1.00 0.00 C ATOM 1059 O THR A 294 0.187 -3.771 7.280 1.00 0.00 O ATOM 1060 CB THR A 294 -2.533 -4.928 7.428 1.00 0.00 C ATOM 1061 OG1 THR A 294 -1.633 -5.689 8.245 1.00 0.00 O ATOM 1062 CG2 THR A 294 -3.746 -5.774 7.093 1.00 0.00 C ATOM 0 H THR A 294 -1.045 -6.400 6.048 1.00 0.00 H new ATOM 0 HA THR A 294 -2.530 -3.985 5.481 1.00 0.00 H new ATOM 0 HB THR A 294 -2.864 -4.043 7.971 1.00 0.00 H new ATOM 0 HG1 THR A 294 -0.734 -5.302 8.190 1.00 0.00 H new ATOM 0 HG21 THR A 294 -4.236 -6.089 8.014 1.00 0.00 H new ATOM 0 HG22 THR A 294 -4.443 -5.189 6.493 1.00 0.00 H new ATOM 0 HG23 THR A 294 -3.432 -6.653 6.530 1.00 0.00 H new ATOM 1070 N PHE A 295 -0.829 -2.256 5.972 1.00 0.00 N ATOM 1071 CA PHE A 295 0.121 -1.200 6.287 1.00 0.00 C ATOM 1072 C PHE A 295 -0.593 0.002 6.884 1.00 0.00 C ATOM 1073 O PHE A 295 -1.751 0.279 6.557 1.00 0.00 O ATOM 1074 CB PHE A 295 0.903 -0.789 5.041 1.00 0.00 C ATOM 1075 CG PHE A 295 1.803 -1.872 4.518 1.00 0.00 C ATOM 1076 CD1 PHE A 295 2.979 -2.189 5.178 1.00 0.00 C ATOM 1077 CD2 PHE A 295 1.473 -2.573 3.371 1.00 0.00 C ATOM 1078 CE1 PHE A 295 3.809 -3.187 4.703 1.00 0.00 C ATOM 1079 CE2 PHE A 295 2.300 -3.569 2.891 1.00 0.00 C ATOM 1080 CZ PHE A 295 3.470 -3.877 3.558 1.00 0.00 C ATOM 0 H PHE A 295 -1.556 -1.987 5.309 1.00 0.00 H new ATOM 0 HA PHE A 295 0.825 -1.585 7.025 1.00 0.00 H new ATOM 0 HB2 PHE A 295 0.201 -0.501 4.259 1.00 0.00 H new ATOM 0 HB3 PHE A 295 1.502 0.092 5.271 1.00 0.00 H new ATOM 0 HD1 PHE A 295 3.250 -1.650 6.074 1.00 0.00 H new ATOM 0 HD2 PHE A 295 0.559 -2.338 2.846 1.00 0.00 H new ATOM 0 HE1 PHE A 295 4.722 -3.426 5.228 1.00 0.00 H new ATOM 0 HE2 PHE A 295 2.032 -4.107 1.994 1.00 0.00 H new ATOM 0 HZ PHE A 295 4.118 -4.656 3.184 1.00 0.00 H new ATOM 1090 N SER A 296 0.096 0.703 7.767 1.00 0.00 N ATOM 1091 CA SER A 296 -0.473 1.857 8.436 1.00 0.00 C ATOM 1092 C SER A 296 -0.095 3.136 7.696 1.00 0.00 C ATOM 1093 O SER A 296 1.082 3.374 7.417 1.00 0.00 O ATOM 1094 CB SER A 296 0.026 1.917 9.879 1.00 0.00 C ATOM 1095 OG SER A 296 -0.101 0.653 10.511 1.00 0.00 O ATOM 0 H SER A 296 1.056 0.491 8.038 1.00 0.00 H new ATOM 0 HA SER A 296 -1.559 1.765 8.438 1.00 0.00 H new ATOM 0 HB2 SER A 296 1.069 2.233 9.895 1.00 0.00 H new ATOM 0 HB3 SER A 296 -0.542 2.664 10.434 1.00 0.00 H new ATOM 0 HG SER A 296 0.226 0.714 11.433 1.00 0.00 H new ATOM 1101 N VAL A 297 -1.093 3.944 7.372 1.00 0.00 N ATOM 1102 CA VAL A 297 -0.857 5.193 6.664 1.00 0.00 C ATOM 1103 C VAL A 297 -0.381 6.271 7.636 1.00 0.00 C ATOM 1104 O VAL A 297 -0.922 6.427 8.736 1.00 0.00 O ATOM 1105 CB VAL A 297 -2.123 5.670 5.910 1.00 0.00 C ATOM 1106 CG1 VAL A 297 -3.208 6.118 6.864 1.00 0.00 C ATOM 1107 CG2 VAL A 297 -1.782 6.776 4.923 1.00 0.00 C ATOM 0 H VAL A 297 -2.072 3.758 7.588 1.00 0.00 H new ATOM 0 HA VAL A 297 -0.079 5.012 5.923 1.00 0.00 H new ATOM 0 HB VAL A 297 -2.509 4.817 5.351 1.00 0.00 H new ATOM 0 HG11 VAL A 297 -4.079 6.445 6.296 1.00 0.00 H new ATOM 0 HG12 VAL A 297 -3.488 5.288 7.512 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -2.840 6.945 7.472 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -2.687 7.094 4.406 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -1.354 7.623 5.459 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -1.060 6.405 4.196 1.00 0.00 H new ATOM 1117 N VAL A 298 0.659 6.989 7.242 1.00 0.00 N ATOM 1118 CA VAL A 298 1.226 8.030 8.080 1.00 0.00 C ATOM 1119 C VAL A 298 0.648 9.393 7.718 1.00 0.00 C ATOM 1120 O VAL A 298 0.377 10.210 8.596 1.00 0.00 O ATOM 1121 CB VAL A 298 2.763 8.070 7.964 1.00 0.00 C ATOM 1122 CG1 VAL A 298 3.349 9.143 8.869 1.00 0.00 C ATOM 1123 CG2 VAL A 298 3.355 6.708 8.293 1.00 0.00 C ATOM 0 H VAL A 298 1.128 6.868 6.344 1.00 0.00 H new ATOM 0 HA VAL A 298 0.963 7.795 9.111 1.00 0.00 H new ATOM 0 HB VAL A 298 3.021 8.321 6.935 1.00 0.00 H new ATOM 0 HG11 VAL A 298 4.434 9.151 8.769 1.00 0.00 H new ATOM 0 HG12 VAL A 298 2.951 10.117 8.583 1.00 0.00 H new ATOM 0 HG13 VAL A 298 3.082 8.931 9.904 1.00 0.00 H new ATOM 0 HG21 VAL A 298 4.441 6.753 8.207 1.00 0.00 H new ATOM 0 HG22 VAL A 298 3.083 6.429 9.311 1.00 0.00 H new ATOM 0 HG23 VAL A 298 2.966 5.965 7.597 1.00 0.00 H new ATOM 1133 N ARG A 299 0.447 9.629 6.427 1.00 0.00 N ATOM 1134 CA ARG A 299 -0.085 10.904 5.965 1.00 0.00 C ATOM 1135 C ARG A 299 -0.520 10.797 4.502 1.00 0.00 C ATOM 1136 O ARG A 299 0.139 10.138 3.695 1.00 0.00 O ATOM 1137 CB ARG A 299 0.979 12.001 6.152 1.00 0.00 C ATOM 1138 CG ARG A 299 0.472 13.427 5.970 1.00 0.00 C ATOM 1139 CD ARG A 299 0.605 13.896 4.532 1.00 0.00 C ATOM 1140 NE ARG A 299 0.073 15.245 4.335 1.00 0.00 N ATOM 1141 CZ ARG A 299 0.495 16.077 3.381 1.00 0.00 C ATOM 1142 NH1 ARG A 299 1.508 15.732 2.594 1.00 0.00 N ATOM 1143 NH2 ARG A 299 -0.080 17.264 3.229 1.00 0.00 N ATOM 0 H ARG A 299 0.643 8.957 5.685 1.00 0.00 H new ATOM 0 HA ARG A 299 -0.963 11.169 6.554 1.00 0.00 H new ATOM 0 HB2 ARG A 299 1.404 11.907 7.151 1.00 0.00 H new ATOM 0 HB3 ARG A 299 1.788 11.826 5.443 1.00 0.00 H new ATOM 0 HG2 ARG A 299 -0.573 13.482 6.275 1.00 0.00 H new ATOM 0 HG3 ARG A 299 1.031 14.097 6.624 1.00 0.00 H new ATOM 0 HD2 ARG A 299 1.655 13.876 4.242 1.00 0.00 H new ATOM 0 HD3 ARG A 299 0.080 13.202 3.876 1.00 0.00 H new ATOM 0 HE ARG A 299 -0.663 15.568 4.963 1.00 0.00 H new ATOM 0 HH11 ARG A 299 1.966 14.829 2.718 1.00 0.00 H new ATOM 0 HH12 ARG A 299 1.828 16.370 1.866 1.00 0.00 H new ATOM 0 HH21 ARG A 299 -0.846 17.542 3.842 1.00 0.00 H new ATOM 0 HH22 ARG A 299 0.245 17.898 2.499 1.00 0.00 H new ATOM 1157 N VAL A 300 -1.649 11.417 4.177 1.00 0.00 N ATOM 1158 CA VAL A 300 -2.141 11.457 2.805 1.00 0.00 C ATOM 1159 C VAL A 300 -1.465 12.596 2.052 1.00 0.00 C ATOM 1160 O VAL A 300 -1.798 13.766 2.239 1.00 0.00 O ATOM 1161 CB VAL A 300 -3.677 11.632 2.759 1.00 0.00 C ATOM 1162 CG1 VAL A 300 -4.168 11.794 1.332 1.00 0.00 C ATOM 1163 CG2 VAL A 300 -4.368 10.450 3.413 1.00 0.00 C ATOM 0 H VAL A 300 -2.244 11.901 4.849 1.00 0.00 H new ATOM 0 HA VAL A 300 -1.899 10.507 2.329 1.00 0.00 H new ATOM 0 HB VAL A 300 -3.924 12.538 3.312 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -5.251 11.915 1.331 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -3.704 12.674 0.885 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -3.901 10.910 0.753 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -5.448 10.591 3.371 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -4.101 9.535 2.885 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -4.052 10.374 4.453 1.00 0.00 H new ATOM 1173 N VAL A 301 -0.506 12.238 1.208 1.00 0.00 N ATOM 1174 CA VAL A 301 0.346 13.219 0.547 1.00 0.00 C ATOM 1175 C VAL A 301 -0.402 13.987 -0.540 1.00 0.00 C ATOM 1176 O VAL A 301 -0.488 15.213 -0.496 1.00 0.00 O ATOM 1177 CB VAL A 301 1.590 12.548 -0.077 1.00 0.00 C ATOM 1178 CG1 VAL A 301 2.582 13.595 -0.562 1.00 0.00 C ATOM 1179 CG2 VAL A 301 2.247 11.599 0.914 1.00 0.00 C ATOM 0 H VAL A 301 -0.298 11.270 0.964 1.00 0.00 H new ATOM 0 HA VAL A 301 0.659 13.922 1.318 1.00 0.00 H new ATOM 0 HB VAL A 301 1.264 11.965 -0.938 1.00 0.00 H new ATOM 0 HG11 VAL A 301 3.450 13.100 -0.998 1.00 0.00 H new ATOM 0 HG12 VAL A 301 2.108 14.224 -1.315 1.00 0.00 H new ATOM 0 HG13 VAL A 301 2.900 14.212 0.279 1.00 0.00 H new ATOM 0 HG21 VAL A 301 3.120 11.138 0.452 1.00 0.00 H new ATOM 0 HG22 VAL A 301 2.555 12.154 1.800 1.00 0.00 H new ATOM 0 HG23 VAL A 301 1.537 10.823 1.201 1.00 0.00 H new ATOM 1189 N ASP A 302 -0.939 13.269 -1.517 1.00 0.00 N ATOM 1190 CA ASP A 302 -1.579 13.916 -2.664 1.00 0.00 C ATOM 1191 C ASP A 302 -3.066 13.589 -2.742 1.00 0.00 C ATOM 1192 O ASP A 302 -3.808 14.189 -3.524 1.00 0.00 O ATOM 1193 CB ASP A 302 -0.895 13.487 -3.967 1.00 0.00 C ATOM 1194 CG ASP A 302 0.576 13.855 -4.016 1.00 0.00 C ATOM 1195 OD1 ASP A 302 0.892 15.001 -4.398 1.00 0.00 O ATOM 1196 OD2 ASP A 302 1.423 12.999 -3.683 1.00 0.00 O ATOM 0 H ASP A 302 -0.947 12.249 -1.543 1.00 0.00 H new ATOM 0 HA ASP A 302 -1.473 14.992 -2.529 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -0.998 12.408 -4.086 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -1.408 13.951 -4.809 1.00 0.00 H new ATOM 1201 N GLY A 303 -3.495 12.640 -1.922 1.00 0.00 N ATOM 1202 CA GLY A 303 -4.858 12.133 -1.994 1.00 0.00 C ATOM 1203 C GLY A 303 -5.022 11.161 -3.146 1.00 0.00 C ATOM 1204 O GLY A 303 -6.129 10.743 -3.483 1.00 0.00 O ATOM 0 H GLY A 303 -2.920 12.206 -1.200 1.00 0.00 H new ATOM 0 HA2 GLY A 303 -5.114 11.638 -1.058 1.00 0.00 H new ATOM 0 HA3 GLY A 303 -5.552 12.965 -2.115 1.00 0.00 H new ATOM 1208 N THR A 304 -3.887 10.778 -3.703 1.00 0.00 N ATOM 1209 CA THR A 304 -3.788 9.751 -4.728 1.00 0.00 C ATOM 1210 C THR A 304 -2.438 9.074 -4.551 1.00 0.00 C ATOM 1211 O THR A 304 -1.928 8.382 -5.432 1.00 0.00 O ATOM 1212 CB THR A 304 -3.879 10.347 -6.154 1.00 0.00 C ATOM 1213 OG1 THR A 304 -2.992 11.470 -6.274 1.00 0.00 O ATOM 1214 CG2 THR A 304 -5.298 10.780 -6.491 1.00 0.00 C ATOM 0 H THR A 304 -2.985 11.182 -3.450 1.00 0.00 H new ATOM 0 HA THR A 304 -4.615 9.049 -4.619 1.00 0.00 H new ATOM 0 HB THR A 304 -3.586 9.568 -6.858 1.00 0.00 H new ATOM 0 HG1 THR A 304 -3.054 11.840 -7.179 1.00 0.00 H new ATOM 0 HG21 THR A 304 -5.323 11.193 -7.499 1.00 0.00 H new ATOM 0 HG22 THR A 304 -5.964 9.919 -6.435 1.00 0.00 H new ATOM 0 HG23 THR A 304 -5.625 11.539 -5.780 1.00 0.00 H new ATOM 1222 N HIS A 305 -1.888 9.271 -3.359 1.00 0.00 N ATOM 1223 CA HIS A 305 -0.491 8.992 -3.086 1.00 0.00 C ATOM 1224 C HIS A 305 -0.278 9.080 -1.574 1.00 0.00 C ATOM 1225 O HIS A 305 -0.426 10.157 -0.991 1.00 0.00 O ATOM 1226 CB HIS A 305 0.346 10.050 -3.821 1.00 0.00 C ATOM 1227 CG HIS A 305 1.739 9.645 -4.195 1.00 0.00 C ATOM 1228 ND1 HIS A 305 2.735 10.566 -4.428 1.00 0.00 N ATOM 1229 CD2 HIS A 305 2.282 8.435 -4.453 1.00 0.00 C ATOM 1230 CE1 HIS A 305 3.830 9.940 -4.816 1.00 0.00 C ATOM 1231 NE2 HIS A 305 3.584 8.642 -4.841 1.00 0.00 N ATOM 0 H HIS A 305 -2.403 9.630 -2.555 1.00 0.00 H new ATOM 0 HA HIS A 305 -0.196 7.999 -3.426 1.00 0.00 H new ATOM 0 HB2 HIS A 305 -0.184 10.336 -4.730 1.00 0.00 H new ATOM 0 HB3 HIS A 305 0.404 10.939 -3.193 1.00 0.00 H new ATOM 0 HD1 HIS A 305 2.641 11.576 -4.318 1.00 0.00 H new ATOM 0 HD2 HIS A 305 1.784 7.480 -4.370 1.00 0.00 H new ATOM 0 HE1 HIS A 305 4.769 10.409 -5.070 1.00 0.00 H new ATOM 1240 N VAL A 306 0.035 7.958 -0.937 1.00 0.00 N ATOM 1241 CA VAL A 306 0.118 7.913 0.525 1.00 0.00 C ATOM 1242 C VAL A 306 1.521 7.529 0.969 1.00 0.00 C ATOM 1243 O VAL A 306 2.306 7.028 0.173 1.00 0.00 O ATOM 1244 CB VAL A 306 -0.884 6.891 1.136 1.00 0.00 C ATOM 1245 CG1 VAL A 306 -2.201 6.905 0.392 1.00 0.00 C ATOM 1246 CG2 VAL A 306 -0.313 5.486 1.148 1.00 0.00 C ATOM 0 H VAL A 306 0.235 7.072 -1.401 1.00 0.00 H new ATOM 0 HA VAL A 306 -0.134 8.912 0.881 1.00 0.00 H new ATOM 0 HB VAL A 306 -1.060 7.197 2.167 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -2.881 6.181 0.842 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -2.641 7.900 0.450 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -2.032 6.644 -0.653 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -1.041 4.801 1.582 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -0.087 5.177 0.128 1.00 0.00 H new ATOM 0 HG23 VAL A 306 0.600 5.469 1.743 1.00 0.00 H new ATOM 1256 N GLU A 307 1.834 7.780 2.230 1.00 0.00 N ATOM 1257 CA GLU A 307 3.071 7.290 2.817 1.00 0.00 C ATOM 1258 C GLU A 307 2.748 6.322 3.952 1.00 0.00 C ATOM 1259 O GLU A 307 1.937 6.629 4.832 1.00 0.00 O ATOM 1260 CB GLU A 307 3.947 8.446 3.310 1.00 0.00 C ATOM 1261 CG GLU A 307 3.246 9.388 4.275 1.00 0.00 C ATOM 1262 CD GLU A 307 4.178 10.444 4.827 1.00 0.00 C ATOM 1263 OE1 GLU A 307 5.092 10.089 5.600 1.00 0.00 O ATOM 1264 OE2 GLU A 307 4.015 11.633 4.479 1.00 0.00 O ATOM 0 H GLU A 307 1.249 8.320 2.867 1.00 0.00 H new ATOM 0 HA GLU A 307 3.638 6.761 2.051 1.00 0.00 H new ATOM 0 HB2 GLU A 307 4.831 8.035 3.798 1.00 0.00 H new ATOM 0 HB3 GLU A 307 4.294 9.017 2.449 1.00 0.00 H new ATOM 0 HG2 GLU A 307 2.413 9.872 3.765 1.00 0.00 H new ATOM 0 HG3 GLU A 307 2.824 8.812 5.099 1.00 0.00 H new ATOM 1271 N ILE A 308 3.352 5.142 3.909 1.00 0.00 N ATOM 1272 CA ILE A 308 3.064 4.100 4.887 1.00 0.00 C ATOM 1273 C ILE A 308 4.328 3.583 5.555 1.00 0.00 C ATOM 1274 O ILE A 308 5.442 3.863 5.112 1.00 0.00 O ATOM 1275 CB ILE A 308 2.342 2.896 4.247 1.00 0.00 C ATOM 1276 CG1 ILE A 308 3.150 2.359 3.061 1.00 0.00 C ATOM 1277 CG2 ILE A 308 0.938 3.278 3.818 1.00 0.00 C ATOM 1278 CD1 ILE A 308 2.558 1.120 2.431 1.00 0.00 C ATOM 0 H ILE A 308 4.045 4.882 3.207 1.00 0.00 H new ATOM 0 HA ILE A 308 2.418 4.567 5.631 1.00 0.00 H new ATOM 0 HB ILE A 308 2.261 2.105 4.992 1.00 0.00 H new ATOM 0 HG12 ILE A 308 3.228 3.139 2.303 1.00 0.00 H new ATOM 0 HG13 ILE A 308 4.164 2.137 3.395 1.00 0.00 H new ATOM 0 HG21 ILE A 308 0.447 2.414 3.369 1.00 0.00 H new ATOM 0 HG22 ILE A 308 0.369 3.608 4.687 1.00 0.00 H new ATOM 0 HG23 ILE A 308 0.988 4.087 3.089 1.00 0.00 H new ATOM 0 HD11 ILE A 308 3.185 0.800 1.599 1.00 0.00 H new ATOM 0 HD12 ILE A 308 2.506 0.324 3.174 1.00 0.00 H new ATOM 0 HD13 ILE A 308 1.555 1.341 2.065 1.00 0.00 H new ATOM 1290 N THR A 309 4.129 2.820 6.618 1.00 0.00 N ATOM 1291 CA THR A 309 5.209 2.148 7.317 1.00 0.00 C ATOM 1292 C THR A 309 4.694 0.818 7.871 1.00 0.00 C ATOM 1293 O THR A 309 3.562 0.743 8.358 1.00 0.00 O ATOM 1294 CB THR A 309 5.771 3.027 8.465 1.00 0.00 C ATOM 1295 OG1 THR A 309 6.843 2.354 9.145 1.00 0.00 O ATOM 1296 CG2 THR A 309 4.681 3.394 9.466 1.00 0.00 C ATOM 0 H THR A 309 3.208 2.650 7.021 1.00 0.00 H new ATOM 0 HA THR A 309 6.022 1.966 6.614 1.00 0.00 H new ATOM 0 HB THR A 309 6.153 3.943 8.015 1.00 0.00 H new ATOM 0 HG1 THR A 309 7.184 2.926 9.864 1.00 0.00 H new ATOM 0 HG21 THR A 309 5.107 4.010 10.258 1.00 0.00 H new ATOM 0 HG22 THR A 309 3.893 3.950 8.958 1.00 0.00 H new ATOM 0 HG23 THR A 309 4.263 2.485 9.898 1.00 0.00 H new ATOM 1304 N PRO A 310 5.488 -0.264 7.779 1.00 0.00 N ATOM 1305 CA PRO A 310 6.812 -0.254 7.146 1.00 0.00 C ATOM 1306 C PRO A 310 6.737 -0.294 5.619 1.00 0.00 C ATOM 1307 O PRO A 310 5.654 -0.319 5.033 1.00 0.00 O ATOM 1308 CB PRO A 310 7.453 -1.534 7.682 1.00 0.00 C ATOM 1309 CG PRO A 310 6.309 -2.461 7.890 1.00 0.00 C ATOM 1310 CD PRO A 310 5.147 -1.598 8.308 1.00 0.00 C ATOM 0 HA PRO A 310 7.368 0.656 7.372 1.00 0.00 H new ATOM 0 HB2 PRO A 310 8.173 -1.944 6.974 1.00 0.00 H new ATOM 0 HB3 PRO A 310 7.990 -1.350 8.613 1.00 0.00 H new ATOM 0 HG2 PRO A 310 6.079 -3.009 6.976 1.00 0.00 H new ATOM 0 HG3 PRO A 310 6.541 -3.201 8.656 1.00 0.00 H new ATOM 0 HD2 PRO A 310 4.208 -1.964 7.893 1.00 0.00 H new ATOM 0 HD3 PRO A 310 5.032 -1.581 9.392 1.00 0.00 H new ATOM 1318 N LYS A 311 7.902 -0.294 4.991 1.00 0.00 N ATOM 1319 CA LYS A 311 8.003 -0.297 3.541 1.00 0.00 C ATOM 1320 C LYS A 311 7.784 -1.702 2.972 1.00 0.00 C ATOM 1321 O LYS A 311 8.474 -2.648 3.361 1.00 0.00 O ATOM 1322 CB LYS A 311 9.377 0.238 3.132 1.00 0.00 C ATOM 1323 CG LYS A 311 9.662 0.148 1.644 1.00 0.00 C ATOM 1324 CD LYS A 311 10.991 0.798 1.296 1.00 0.00 C ATOM 1325 CE LYS A 311 10.945 2.302 1.491 1.00 0.00 C ATOM 1326 NZ LYS A 311 12.235 2.948 1.146 1.00 0.00 N ATOM 0 H LYS A 311 8.802 -0.292 5.471 1.00 0.00 H new ATOM 0 HA LYS A 311 7.223 0.346 3.133 1.00 0.00 H new ATOM 0 HB2 LYS A 311 9.456 1.280 3.443 1.00 0.00 H new ATOM 0 HB3 LYS A 311 10.145 -0.315 3.672 1.00 0.00 H new ATOM 0 HG2 LYS A 311 9.675 -0.898 1.337 1.00 0.00 H new ATOM 0 HG3 LYS A 311 8.860 0.634 1.088 1.00 0.00 H new ATOM 0 HD2 LYS A 311 11.778 0.374 1.919 1.00 0.00 H new ATOM 0 HD3 LYS A 311 11.247 0.572 0.261 1.00 0.00 H new ATOM 0 HE2 LYS A 311 10.152 2.723 0.873 1.00 0.00 H new ATOM 0 HE3 LYS A 311 10.694 2.525 2.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 12.065 3.935 0.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 12.866 2.928 1.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 12.680 2.435 0.358 1.00 0.00 H new ATOM 1340 N PRO A 312 6.812 -1.856 2.054 1.00 0.00 N ATOM 1341 CA PRO A 312 6.536 -3.134 1.391 1.00 0.00 C ATOM 1342 C PRO A 312 7.654 -3.548 0.439 1.00 0.00 C ATOM 1343 O PRO A 312 7.890 -2.900 -0.583 1.00 0.00 O ATOM 1344 CB PRO A 312 5.247 -2.878 0.594 1.00 0.00 C ATOM 1345 CG PRO A 312 4.716 -1.574 1.085 1.00 0.00 C ATOM 1346 CD PRO A 312 5.894 -0.803 1.600 1.00 0.00 C ATOM 0 HA PRO A 312 6.449 -3.942 2.118 1.00 0.00 H new ATOM 0 HB2 PRO A 312 5.451 -2.839 -0.476 1.00 0.00 H new ATOM 0 HB3 PRO A 312 4.524 -3.679 0.752 1.00 0.00 H new ATOM 0 HG2 PRO A 312 4.218 -1.031 0.282 1.00 0.00 H new ATOM 0 HG3 PRO A 312 3.978 -1.727 1.872 1.00 0.00 H new ATOM 0 HD2 PRO A 312 6.343 -0.186 0.822 1.00 0.00 H new ATOM 0 HD3 PRO A 312 5.613 -0.135 2.414 1.00 0.00 H new ATOM 1354 N VAL A 313 8.337 -4.628 0.781 1.00 0.00 N ATOM 1355 CA VAL A 313 9.375 -5.181 -0.074 1.00 0.00 C ATOM 1356 C VAL A 313 9.080 -6.634 -0.389 1.00 0.00 C ATOM 1357 O VAL A 313 8.812 -7.430 0.513 1.00 0.00 O ATOM 1358 CB VAL A 313 10.780 -5.076 0.552 1.00 0.00 C ATOM 1359 CG1 VAL A 313 11.566 -3.963 -0.114 1.00 0.00 C ATOM 1360 CG2 VAL A 313 10.693 -4.844 2.052 1.00 0.00 C ATOM 0 H VAL A 313 8.190 -5.142 1.650 1.00 0.00 H new ATOM 0 HA VAL A 313 9.372 -4.588 -0.988 1.00 0.00 H new ATOM 0 HB VAL A 313 11.300 -6.020 0.389 1.00 0.00 H new ATOM 0 HG11 VAL A 313 12.557 -3.898 0.336 1.00 0.00 H new ATOM 0 HG12 VAL A 313 11.664 -4.174 -1.179 1.00 0.00 H new ATOM 0 HG13 VAL A 313 11.043 -3.016 0.022 1.00 0.00 H new ATOM 0 HG21 VAL A 313 11.698 -4.774 2.468 1.00 0.00 H new ATOM 0 HG22 VAL A 313 10.154 -3.917 2.246 1.00 0.00 H new ATOM 0 HG23 VAL A 313 10.164 -5.675 2.519 1.00 0.00 H new ATOM 1370 N ALA A 314 9.119 -6.970 -1.669 1.00 0.00 N ATOM 1371 CA ALA A 314 8.813 -8.316 -2.117 1.00 0.00 C ATOM 1372 C ALA A 314 10.048 -9.196 -2.068 1.00 0.00 C ATOM 1373 O ALA A 314 11.106 -8.838 -2.581 1.00 0.00 O ATOM 1374 CB ALA A 314 8.245 -8.288 -3.524 1.00 0.00 C ATOM 0 H ALA A 314 9.362 -6.323 -2.419 1.00 0.00 H new ATOM 0 HA ALA A 314 8.066 -8.736 -1.444 1.00 0.00 H new ATOM 0 HB1 ALA A 314 8.021 -9.305 -3.846 1.00 0.00 H new ATOM 0 HB2 ALA A 314 7.331 -7.694 -3.536 1.00 0.00 H new ATOM 0 HB3 ALA A 314 8.975 -7.845 -4.202 1.00 0.00 H new ATOM 1380 N LEU A 315 9.893 -10.350 -1.441 1.00 0.00 N ATOM 1381 CA LEU A 315 10.967 -11.321 -1.310 1.00 0.00 C ATOM 1382 C LEU A 315 11.424 -11.812 -2.686 1.00 0.00 C ATOM 1383 O LEU A 315 12.581 -12.187 -2.868 1.00 0.00 O ATOM 1384 CB LEU A 315 10.478 -12.485 -0.429 1.00 0.00 C ATOM 1385 CG LEU A 315 11.535 -13.490 0.058 1.00 0.00 C ATOM 1386 CD1 LEU A 315 11.790 -14.570 -0.982 1.00 0.00 C ATOM 1387 CD2 LEU A 315 12.833 -12.781 0.415 1.00 0.00 C ATOM 0 H LEU A 315 9.017 -10.641 -1.007 1.00 0.00 H new ATOM 0 HA LEU A 315 11.830 -10.855 -0.835 1.00 0.00 H new ATOM 0 HB2 LEU A 315 9.985 -12.062 0.447 1.00 0.00 H new ATOM 0 HB3 LEU A 315 9.720 -13.035 -0.987 1.00 0.00 H new ATOM 0 HG LEU A 315 11.144 -13.970 0.955 1.00 0.00 H new ATOM 0 HD11 LEU A 315 12.542 -15.265 -0.608 1.00 0.00 H new ATOM 0 HD12 LEU A 315 10.864 -15.110 -1.181 1.00 0.00 H new ATOM 0 HD13 LEU A 315 12.147 -14.111 -1.904 1.00 0.00 H new ATOM 0 HD21 LEU A 315 13.565 -13.513 0.757 1.00 0.00 H new ATOM 0 HD22 LEU A 315 13.219 -12.265 -0.464 1.00 0.00 H new ATOM 0 HD23 LEU A 315 12.646 -12.057 1.208 1.00 0.00 H new ATOM 1399 N ASP A 316 10.521 -11.784 -3.660 1.00 0.00 N ATOM 1400 CA ASP A 316 10.843 -12.236 -5.012 1.00 0.00 C ATOM 1401 C ASP A 316 11.243 -11.073 -5.918 1.00 0.00 C ATOM 1402 O ASP A 316 11.282 -11.218 -7.141 1.00 0.00 O ATOM 1403 CB ASP A 316 9.668 -12.995 -5.633 1.00 0.00 C ATOM 1404 CG ASP A 316 9.560 -14.422 -5.134 1.00 0.00 C ATOM 1405 OD1 ASP A 316 10.340 -15.282 -5.598 1.00 0.00 O ATOM 1406 OD2 ASP A 316 8.685 -14.697 -4.284 1.00 0.00 O ATOM 0 H ASP A 316 9.563 -11.455 -3.541 1.00 0.00 H new ATOM 0 HA ASP A 316 11.695 -12.910 -4.925 1.00 0.00 H new ATOM 0 HB2 ASP A 316 8.741 -12.466 -5.410 1.00 0.00 H new ATOM 0 HB3 ASP A 316 9.778 -13.002 -6.717 1.00 0.00 H new ATOM 1411 N ASP A 317 11.544 -9.929 -5.323 1.00 0.00 N ATOM 1412 CA ASP A 317 12.016 -8.777 -6.085 1.00 0.00 C ATOM 1413 C ASP A 317 13.512 -8.930 -6.350 1.00 0.00 C ATOM 1414 O ASP A 317 14.287 -9.174 -5.429 1.00 0.00 O ATOM 1415 CB ASP A 317 11.732 -7.478 -5.324 1.00 0.00 C ATOM 1416 CG ASP A 317 12.052 -6.234 -6.127 1.00 0.00 C ATOM 1417 OD1 ASP A 317 13.238 -5.993 -6.408 1.00 0.00 O ATOM 1418 OD2 ASP A 317 11.115 -5.478 -6.474 1.00 0.00 O ATOM 0 H ASP A 317 11.471 -9.771 -4.318 1.00 0.00 H new ATOM 0 HA ASP A 317 11.486 -8.730 -7.036 1.00 0.00 H new ATOM 0 HB2 ASP A 317 10.681 -7.456 -5.035 1.00 0.00 H new ATOM 0 HB3 ASP A 317 12.316 -7.469 -4.404 1.00 0.00 H new ATOM 1423 N VAL A 318 13.914 -8.813 -7.605 1.00 0.00 N ATOM 1424 CA VAL A 318 15.302 -9.069 -7.986 1.00 0.00 C ATOM 1425 C VAL A 318 16.212 -7.854 -7.780 1.00 0.00 C ATOM 1426 O VAL A 318 17.423 -7.943 -7.989 1.00 0.00 O ATOM 1427 CB VAL A 318 15.410 -9.534 -9.454 1.00 0.00 C ATOM 1428 CG1 VAL A 318 14.692 -10.861 -9.647 1.00 0.00 C ATOM 1429 CG2 VAL A 318 14.855 -8.481 -10.402 1.00 0.00 C ATOM 0 H VAL A 318 13.305 -8.544 -8.378 1.00 0.00 H new ATOM 0 HA VAL A 318 15.642 -9.864 -7.323 1.00 0.00 H new ATOM 0 HB VAL A 318 16.465 -9.675 -9.688 1.00 0.00 H new ATOM 0 HG11 VAL A 318 14.778 -11.173 -10.688 1.00 0.00 H new ATOM 0 HG12 VAL A 318 15.143 -11.616 -9.003 1.00 0.00 H new ATOM 0 HG13 VAL A 318 13.639 -10.746 -9.389 1.00 0.00 H new ATOM 0 HG21 VAL A 318 14.943 -8.834 -11.430 1.00 0.00 H new ATOM 0 HG22 VAL A 318 13.806 -8.299 -10.170 1.00 0.00 H new ATOM 0 HG23 VAL A 318 15.418 -7.555 -10.287 1.00 0.00 H new ATOM 1439 N SER A 319 15.646 -6.729 -7.365 1.00 0.00 N ATOM 1440 CA SER A 319 16.419 -5.499 -7.255 1.00 0.00 C ATOM 1441 C SER A 319 16.914 -5.260 -5.827 1.00 0.00 C ATOM 1442 O SER A 319 17.562 -4.248 -5.549 1.00 0.00 O ATOM 1443 CB SER A 319 15.576 -4.315 -7.724 1.00 0.00 C ATOM 1444 OG SER A 319 15.005 -4.573 -8.997 1.00 0.00 O ATOM 0 H SER A 319 14.665 -6.642 -7.101 1.00 0.00 H new ATOM 0 HA SER A 319 17.298 -5.600 -7.892 1.00 0.00 H new ATOM 0 HB2 SER A 319 14.786 -4.117 -7.000 1.00 0.00 H new ATOM 0 HB3 SER A 319 16.195 -3.419 -7.773 1.00 0.00 H new ATOM 0 HG SER A 319 14.468 -3.802 -9.277 1.00 0.00 H new ATOM 1450 N LEU A 320 16.613 -6.179 -4.919 1.00 0.00 N ATOM 1451 CA LEU A 320 17.072 -6.047 -3.542 1.00 0.00 C ATOM 1452 C LEU A 320 18.124 -7.105 -3.200 1.00 0.00 C ATOM 1453 O LEU A 320 18.214 -8.150 -3.849 1.00 0.00 O ATOM 1454 CB LEU A 320 15.892 -6.074 -2.553 1.00 0.00 C ATOM 1455 CG LEU A 320 14.786 -7.108 -2.807 1.00 0.00 C ATOM 1456 CD1 LEU A 320 15.313 -8.520 -2.669 1.00 0.00 C ATOM 1457 CD2 LEU A 320 13.633 -6.888 -1.841 1.00 0.00 C ATOM 0 H LEU A 320 16.060 -7.015 -5.107 1.00 0.00 H new ATOM 0 HA LEU A 320 17.552 -5.073 -3.446 1.00 0.00 H new ATOM 0 HB2 LEU A 320 16.293 -6.247 -1.554 1.00 0.00 H new ATOM 0 HB3 LEU A 320 15.434 -5.085 -2.546 1.00 0.00 H new ATOM 0 HG LEU A 320 14.431 -6.977 -3.829 1.00 0.00 H new ATOM 0 HD11 LEU A 320 14.506 -9.229 -2.855 1.00 0.00 H new ATOM 0 HD12 LEU A 320 16.112 -8.682 -3.392 1.00 0.00 H new ATOM 0 HD13 LEU A 320 15.700 -8.667 -1.661 1.00 0.00 H new ATOM 0 HD21 LEU A 320 12.854 -7.627 -2.030 1.00 0.00 H new ATOM 0 HD22 LEU A 320 13.991 -6.992 -0.817 1.00 0.00 H new ATOM 0 HD23 LEU A 320 13.226 -5.887 -1.983 1.00 0.00 H new ATOM 1469 N SER A 321 18.938 -6.798 -2.201 1.00 0.00 N ATOM 1470 CA SER A 321 20.051 -7.651 -1.803 1.00 0.00 C ATOM 1471 C SER A 321 19.641 -8.602 -0.667 1.00 0.00 C ATOM 1472 O SER A 321 18.591 -8.407 -0.055 1.00 0.00 O ATOM 1473 CB SER A 321 21.214 -6.758 -1.367 1.00 0.00 C ATOM 1474 OG SER A 321 21.508 -5.791 -2.363 1.00 0.00 O ATOM 0 H SER A 321 18.846 -5.950 -1.642 1.00 0.00 H new ATOM 0 HA SER A 321 20.355 -8.270 -2.647 1.00 0.00 H new ATOM 0 HB2 SER A 321 20.964 -6.258 -0.431 1.00 0.00 H new ATOM 0 HB3 SER A 321 22.096 -7.369 -1.176 1.00 0.00 H new ATOM 0 HG SER A 321 22.253 -5.229 -2.064 1.00 0.00 H new ATOM 1480 N PRO A 322 20.453 -9.650 -0.383 1.00 0.00 N ATOM 1481 CA PRO A 322 20.162 -10.652 0.661 1.00 0.00 C ATOM 1482 C PRO A 322 19.631 -10.061 1.969 1.00 0.00 C ATOM 1483 O PRO A 322 18.619 -10.525 2.499 1.00 0.00 O ATOM 1484 CB PRO A 322 21.521 -11.308 0.886 1.00 0.00 C ATOM 1485 CG PRO A 322 22.173 -11.257 -0.449 1.00 0.00 C ATOM 1486 CD PRO A 322 21.721 -9.967 -1.082 1.00 0.00 C ATOM 0 HA PRO A 322 19.370 -11.331 0.346 1.00 0.00 H new ATOM 0 HB2 PRO A 322 22.104 -10.772 1.635 1.00 0.00 H new ATOM 0 HB3 PRO A 322 21.415 -12.334 1.239 1.00 0.00 H new ATOM 0 HG2 PRO A 322 23.259 -11.286 -0.355 1.00 0.00 H new ATOM 0 HG3 PRO A 322 21.883 -12.113 -1.058 1.00 0.00 H new ATOM 0 HD2 PRO A 322 22.459 -9.176 -0.948 1.00 0.00 H new ATOM 0 HD3 PRO A 322 21.568 -10.081 -2.155 1.00 0.00 H new ATOM 1494 N GLU A 323 20.306 -9.039 2.485 1.00 0.00 N ATOM 1495 CA GLU A 323 19.899 -8.412 3.739 1.00 0.00 C ATOM 1496 C GLU A 323 18.513 -7.791 3.613 1.00 0.00 C ATOM 1497 O GLU A 323 17.693 -7.885 4.525 1.00 0.00 O ATOM 1498 CB GLU A 323 20.909 -7.345 4.155 1.00 0.00 C ATOM 1499 CG GLU A 323 22.291 -7.903 4.441 1.00 0.00 C ATOM 1500 CD GLU A 323 23.312 -6.815 4.683 1.00 0.00 C ATOM 1501 OE1 GLU A 323 23.692 -6.130 3.712 1.00 0.00 O ATOM 1502 OE2 GLU A 323 23.737 -6.642 5.846 1.00 0.00 O ATOM 0 H GLU A 323 21.135 -8.628 2.056 1.00 0.00 H new ATOM 0 HA GLU A 323 19.864 -9.187 4.505 1.00 0.00 H new ATOM 0 HB2 GLU A 323 20.983 -6.598 3.365 1.00 0.00 H new ATOM 0 HB3 GLU A 323 20.541 -6.833 5.044 1.00 0.00 H new ATOM 0 HG2 GLU A 323 22.244 -8.554 5.314 1.00 0.00 H new ATOM 0 HG3 GLU A 323 22.612 -8.519 3.601 1.00 0.00 H new ATOM 1509 N GLN A 324 18.250 -7.181 2.468 1.00 0.00 N ATOM 1510 CA GLN A 324 16.961 -6.555 2.217 1.00 0.00 C ATOM 1511 C GLN A 324 15.867 -7.615 2.121 1.00 0.00 C ATOM 1512 O GLN A 324 14.728 -7.375 2.513 1.00 0.00 O ATOM 1513 CB GLN A 324 17.008 -5.731 0.933 1.00 0.00 C ATOM 1514 CG GLN A 324 18.094 -4.671 0.926 1.00 0.00 C ATOM 1515 CD GLN A 324 18.073 -3.832 -0.334 1.00 0.00 C ATOM 1516 OE1 GLN A 324 18.693 -4.182 -1.336 1.00 0.00 O ATOM 1517 NE2 GLN A 324 17.375 -2.711 -0.291 1.00 0.00 N ATOM 0 H GLN A 324 18.913 -7.106 1.697 1.00 0.00 H new ATOM 0 HA GLN A 324 16.733 -5.889 3.050 1.00 0.00 H new ATOM 0 HB2 GLN A 324 17.162 -6.401 0.087 1.00 0.00 H new ATOM 0 HB3 GLN A 324 16.042 -5.249 0.786 1.00 0.00 H new ATOM 0 HG2 GLN A 324 17.971 -4.022 1.793 1.00 0.00 H new ATOM 0 HG3 GLN A 324 19.068 -5.151 1.023 1.00 0.00 H new ATOM 0 HE21 GLN A 324 16.874 -2.455 0.559 1.00 0.00 H new ATOM 0 HE22 GLN A 324 17.338 -2.102 -1.108 1.00 0.00 H new ATOM 1526 N ARG A 325 16.226 -8.788 1.599 1.00 0.00 N ATOM 1527 CA ARG A 325 15.299 -9.915 1.533 1.00 0.00 C ATOM 1528 C ARG A 325 14.847 -10.328 2.928 1.00 0.00 C ATOM 1529 O ARG A 325 13.717 -10.771 3.117 1.00 0.00 O ATOM 1530 CB ARG A 325 15.958 -11.108 0.845 1.00 0.00 C ATOM 1531 CG ARG A 325 16.466 -10.796 -0.544 1.00 0.00 C ATOM 1532 CD ARG A 325 17.135 -11.999 -1.181 1.00 0.00 C ATOM 1533 NE ARG A 325 17.627 -11.706 -2.526 1.00 0.00 N ATOM 1534 CZ ARG A 325 18.695 -12.285 -3.067 1.00 0.00 C ATOM 1535 NH1 ARG A 325 19.393 -13.178 -2.375 1.00 0.00 N ATOM 1536 NH2 ARG A 325 19.064 -11.971 -4.303 1.00 0.00 N ATOM 0 H ARG A 325 17.152 -8.981 1.216 1.00 0.00 H new ATOM 0 HA ARG A 325 14.430 -9.598 0.957 1.00 0.00 H new ATOM 0 HB2 ARG A 325 16.789 -11.457 1.458 1.00 0.00 H new ATOM 0 HB3 ARG A 325 15.240 -11.926 0.786 1.00 0.00 H new ATOM 0 HG2 ARG A 325 15.636 -10.468 -1.170 1.00 0.00 H new ATOM 0 HG3 ARG A 325 17.175 -9.969 -0.495 1.00 0.00 H new ATOM 0 HD2 ARG A 325 17.965 -12.325 -0.555 1.00 0.00 H new ATOM 0 HD3 ARG A 325 16.426 -12.826 -1.227 1.00 0.00 H new ATOM 0 HE ARG A 325 17.121 -11.017 -3.082 1.00 0.00 H new ATOM 0 HH11 ARG A 325 19.110 -13.422 -1.426 1.00 0.00 H new ATOM 0 HH12 ARG A 325 20.212 -13.620 -2.793 1.00 0.00 H new ATOM 0 HH21 ARG A 325 18.529 -11.286 -4.837 1.00 0.00 H new ATOM 0 HH22 ARG A 325 19.883 -12.414 -4.719 1.00 0.00 H new ATOM 1550 N ALA A 326 15.733 -10.171 3.903 1.00 0.00 N ATOM 1551 CA ALA A 326 15.420 -10.518 5.282 1.00 0.00 C ATOM 1552 C ALA A 326 14.387 -9.556 5.858 1.00 0.00 C ATOM 1553 O ALA A 326 13.652 -9.897 6.782 1.00 0.00 O ATOM 1554 CB ALA A 326 16.681 -10.518 6.134 1.00 0.00 C ATOM 0 H ALA A 326 16.675 -9.805 3.764 1.00 0.00 H new ATOM 0 HA ALA A 326 14.997 -11.523 5.293 1.00 0.00 H new ATOM 0 HB1 ALA A 326 16.426 -10.780 7.161 1.00 0.00 H new ATOM 0 HB2 ALA A 326 17.387 -11.248 5.738 1.00 0.00 H new ATOM 0 HB3 ALA A 326 17.134 -9.527 6.114 1.00 0.00 H new ATOM 1560 N TYR A 327 14.333 -8.353 5.303 1.00 0.00 N ATOM 1561 CA TYR A 327 13.367 -7.356 5.743 1.00 0.00 C ATOM 1562 C TYR A 327 12.125 -7.378 4.861 1.00 0.00 C ATOM 1563 O TYR A 327 11.178 -6.622 5.088 1.00 0.00 O ATOM 1564 CB TYR A 327 13.995 -5.961 5.750 1.00 0.00 C ATOM 1565 CG TYR A 327 15.125 -5.822 6.743 1.00 0.00 C ATOM 1566 CD1 TYR A 327 14.874 -5.822 8.109 1.00 0.00 C ATOM 1567 CD2 TYR A 327 16.442 -5.706 6.319 1.00 0.00 C ATOM 1568 CE1 TYR A 327 15.902 -5.709 9.023 1.00 0.00 C ATOM 1569 CE2 TYR A 327 17.477 -5.596 7.227 1.00 0.00 C ATOM 1570 CZ TYR A 327 17.202 -5.597 8.577 1.00 0.00 C ATOM 1571 OH TYR A 327 18.229 -5.493 9.485 1.00 0.00 O ATOM 0 H TYR A 327 14.946 -8.044 4.548 1.00 0.00 H new ATOM 0 HA TYR A 327 13.067 -7.603 6.761 1.00 0.00 H new ATOM 0 HB2 TYR A 327 14.367 -5.732 4.751 1.00 0.00 H new ATOM 0 HB3 TYR A 327 13.225 -5.224 5.980 1.00 0.00 H new ATOM 0 HD1 TYR A 327 13.857 -5.912 8.462 1.00 0.00 H new ATOM 0 HD2 TYR A 327 16.661 -5.702 5.261 1.00 0.00 H new ATOM 0 HE1 TYR A 327 15.689 -5.708 10.082 1.00 0.00 H new ATOM 0 HE2 TYR A 327 18.496 -5.510 6.881 1.00 0.00 H new ATOM 0 HH TYR A 327 19.082 -5.423 9.008 1.00 0.00 H new ATOM 1581 N ALA A 328 12.126 -8.253 3.865 1.00 0.00 N ATOM 1582 CA ALA A 328 10.976 -8.411 2.991 1.00 0.00 C ATOM 1583 C ALA A 328 9.863 -9.143 3.726 1.00 0.00 C ATOM 1584 O ALA A 328 9.962 -10.344 3.984 1.00 0.00 O ATOM 1585 CB ALA A 328 11.364 -9.151 1.721 1.00 0.00 C ATOM 0 H ALA A 328 12.912 -8.864 3.643 1.00 0.00 H new ATOM 0 HA ALA A 328 10.614 -7.424 2.705 1.00 0.00 H new ATOM 0 HB1 ALA A 328 10.488 -9.259 1.081 1.00 0.00 H new ATOM 0 HB2 ALA A 328 12.133 -8.588 1.192 1.00 0.00 H new ATOM 0 HB3 ALA A 328 11.749 -10.138 1.978 1.00 0.00 H new ATOM 1591 N ASN A 329 8.819 -8.409 4.081 1.00 0.00 N ATOM 1592 CA ASN A 329 7.720 -8.963 4.866 1.00 0.00 C ATOM 1593 C ASN A 329 6.612 -9.492 3.964 1.00 0.00 C ATOM 1594 O ASN A 329 5.646 -10.088 4.437 1.00 0.00 O ATOM 1595 CB ASN A 329 7.168 -7.903 5.827 1.00 0.00 C ATOM 1596 CG ASN A 329 6.584 -6.702 5.107 1.00 0.00 C ATOM 1597 OD1 ASN A 329 7.305 -5.782 4.723 1.00 0.00 O ATOM 1598 ND2 ASN A 329 5.274 -6.690 4.939 1.00 0.00 N ATOM 0 H ASN A 329 8.707 -7.425 3.838 1.00 0.00 H new ATOM 0 HA ASN A 329 8.107 -9.800 5.448 1.00 0.00 H new ATOM 0 HB2 ASN A 329 6.399 -8.354 6.455 1.00 0.00 H new ATOM 0 HB3 ASN A 329 7.966 -7.570 6.490 1.00 0.00 H new ATOM 0 HD21 ASN A 329 4.826 -5.899 4.477 1.00 0.00 H new ATOM 0 HD22 ASN A 329 4.710 -7.472 5.271 1.00 0.00 H new ATOM 1605 N VAL A 330 6.755 -9.275 2.664 1.00 0.00 N ATOM 1606 CA VAL A 330 5.802 -9.795 1.691 1.00 0.00 C ATOM 1607 C VAL A 330 6.551 -10.449 0.537 1.00 0.00 C ATOM 1608 O VAL A 330 7.717 -10.146 0.291 1.00 0.00 O ATOM 1609 CB VAL A 330 4.871 -8.685 1.136 1.00 0.00 C ATOM 1610 CG1 VAL A 330 4.094 -8.010 2.254 1.00 0.00 C ATOM 1611 CG2 VAL A 330 5.658 -7.656 0.340 1.00 0.00 C ATOM 0 H VAL A 330 7.523 -8.741 2.257 1.00 0.00 H new ATOM 0 HA VAL A 330 5.179 -10.529 2.202 1.00 0.00 H new ATOM 0 HB VAL A 330 4.157 -9.162 0.465 1.00 0.00 H new ATOM 0 HG11 VAL A 330 3.450 -7.237 1.834 1.00 0.00 H new ATOM 0 HG12 VAL A 330 3.483 -8.750 2.771 1.00 0.00 H new ATOM 0 HG13 VAL A 330 4.791 -7.558 2.960 1.00 0.00 H new ATOM 0 HG21 VAL A 330 4.979 -6.891 -0.036 1.00 0.00 H new ATOM 0 HG22 VAL A 330 6.406 -7.193 0.983 1.00 0.00 H new ATOM 0 HG23 VAL A 330 6.153 -8.146 -0.498 1.00 0.00 H new ATOM 1621 N ASN A 331 5.892 -11.368 -0.149 1.00 0.00 N ATOM 1622 CA ASN A 331 6.520 -12.078 -1.254 1.00 0.00 C ATOM 1623 C ASN A 331 6.214 -11.394 -2.578 1.00 0.00 C ATOM 1624 O ASN A 331 6.985 -11.501 -3.531 1.00 0.00 O ATOM 1625 CB ASN A 331 6.070 -13.546 -1.303 1.00 0.00 C ATOM 1626 CG ASN A 331 4.569 -13.716 -1.494 1.00 0.00 C ATOM 1627 OD1 ASN A 331 3.772 -12.886 -1.056 1.00 0.00 O ATOM 1628 ND2 ASN A 331 4.175 -14.797 -2.150 1.00 0.00 N ATOM 0 H ASN A 331 4.927 -11.640 0.037 1.00 0.00 H new ATOM 0 HA ASN A 331 7.597 -12.057 -1.087 1.00 0.00 H new ATOM 0 HB2 ASN A 331 6.591 -14.050 -2.117 1.00 0.00 H new ATOM 0 HB3 ASN A 331 6.369 -14.040 -0.379 1.00 0.00 H new ATOM 0 HD21 ASN A 331 3.181 -14.964 -2.307 1.00 0.00 H new ATOM 0 HD22 ASN A 331 4.865 -15.462 -2.498 1.00 0.00 H new ATOM 1635 N THR A 332 5.093 -10.695 -2.634 1.00 0.00 N ATOM 1636 CA THR A 332 4.682 -10.016 -3.844 1.00 0.00 C ATOM 1637 C THR A 332 4.806 -8.504 -3.700 1.00 0.00 C ATOM 1638 O THR A 332 4.512 -7.939 -2.649 1.00 0.00 O ATOM 1639 CB THR A 332 3.232 -10.390 -4.205 1.00 0.00 C ATOM 1640 OG1 THR A 332 2.357 -10.126 -3.099 1.00 0.00 O ATOM 1641 CG2 THR A 332 3.144 -11.860 -4.564 1.00 0.00 C ATOM 0 H THR A 332 4.451 -10.585 -1.849 1.00 0.00 H new ATOM 0 HA THR A 332 5.346 -10.339 -4.646 1.00 0.00 H new ATOM 0 HB THR A 332 2.928 -9.786 -5.060 1.00 0.00 H new ATOM 0 HG1 THR A 332 1.446 -10.407 -3.328 1.00 0.00 H new ATOM 0 HG21 THR A 332 2.114 -12.112 -4.817 1.00 0.00 H new ATOM 0 HG22 THR A 332 3.788 -12.065 -5.419 1.00 0.00 H new ATOM 0 HG23 THR A 332 3.466 -12.462 -3.714 1.00 0.00 H new ATOM 1649 N SER A 333 5.274 -7.861 -4.757 1.00 0.00 N ATOM 1650 CA SER A 333 5.380 -6.414 -4.785 1.00 0.00 C ATOM 1651 C SER A 333 4.060 -5.822 -5.249 1.00 0.00 C ATOM 1652 O SER A 333 3.178 -6.552 -5.710 1.00 0.00 O ATOM 1653 CB SER A 333 6.521 -5.983 -5.712 1.00 0.00 C ATOM 1654 OG SER A 333 6.378 -6.543 -7.009 1.00 0.00 O ATOM 0 H SER A 333 5.588 -8.323 -5.611 1.00 0.00 H new ATOM 0 HA SER A 333 5.602 -6.047 -3.783 1.00 0.00 H new ATOM 0 HB2 SER A 333 6.541 -4.896 -5.784 1.00 0.00 H new ATOM 0 HB3 SER A 333 7.475 -6.292 -5.284 1.00 0.00 H new ATOM 0 HG SER A 333 7.120 -6.248 -7.577 1.00 0.00 H new ATOM 1660 N LEU A 334 3.909 -4.510 -5.131 1.00 0.00 N ATOM 1661 CA LEU A 334 2.678 -3.878 -5.554 1.00 0.00 C ATOM 1662 C LEU A 334 2.654 -3.823 -7.074 1.00 0.00 C ATOM 1663 O LEU A 334 3.318 -2.988 -7.685 1.00 0.00 O ATOM 1664 CB LEU A 334 2.556 -2.469 -4.963 1.00 0.00 C ATOM 1665 CG LEU A 334 1.145 -1.878 -4.975 1.00 0.00 C ATOM 1666 CD1 LEU A 334 0.215 -2.701 -4.103 1.00 0.00 C ATOM 1667 CD2 LEU A 334 1.169 -0.429 -4.508 1.00 0.00 C ATOM 0 H LEU A 334 4.613 -3.876 -4.752 1.00 0.00 H new ATOM 0 HA LEU A 334 1.830 -4.460 -5.193 1.00 0.00 H new ATOM 0 HB2 LEU A 334 2.914 -2.492 -3.934 1.00 0.00 H new ATOM 0 HB3 LEU A 334 3.217 -1.802 -5.516 1.00 0.00 H new ATOM 0 HG LEU A 334 0.771 -1.904 -5.998 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -0.784 -2.265 -4.124 1.00 0.00 H new ATOM 0 HD12 LEU A 334 0.173 -3.723 -4.479 1.00 0.00 H new ATOM 0 HD13 LEU A 334 0.587 -2.707 -3.078 1.00 0.00 H new ATOM 0 HD21 LEU A 334 0.157 -0.025 -4.523 1.00 0.00 H new ATOM 0 HD22 LEU A 334 1.564 -0.380 -3.493 1.00 0.00 H new ATOM 0 HD23 LEU A 334 1.803 0.157 -5.173 1.00 0.00 H new ATOM 1679 N ALA A 335 1.895 -4.730 -7.669 1.00 0.00 N ATOM 1680 CA ALA A 335 1.775 -4.802 -9.114 1.00 0.00 C ATOM 1681 C ALA A 335 0.755 -3.793 -9.599 1.00 0.00 C ATOM 1682 O ALA A 335 -0.034 -3.280 -8.809 1.00 0.00 O ATOM 1683 CB ALA A 335 1.381 -6.207 -9.544 1.00 0.00 C ATOM 0 H ALA A 335 1.350 -5.431 -7.167 1.00 0.00 H new ATOM 0 HA ALA A 335 2.741 -4.566 -9.560 1.00 0.00 H new ATOM 0 HB1 ALA A 335 1.295 -6.244 -10.630 1.00 0.00 H new ATOM 0 HB2 ALA A 335 2.142 -6.915 -9.216 1.00 0.00 H new ATOM 0 HB3 ALA A 335 0.423 -6.470 -9.095 1.00 0.00 H new ATOM 1689 N ASP A 336 0.748 -3.541 -10.900 1.00 0.00 N ATOM 1690 CA ASP A 336 -0.067 -2.479 -11.482 1.00 0.00 C ATOM 1691 C ASP A 336 -1.531 -2.891 -11.635 1.00 0.00 C ATOM 1692 O ASP A 336 -2.249 -2.354 -12.478 1.00 0.00 O ATOM 1693 CB ASP A 336 0.509 -2.053 -12.838 1.00 0.00 C ATOM 1694 CG ASP A 336 0.492 -3.164 -13.871 1.00 0.00 C ATOM 1695 OD1 ASP A 336 1.159 -4.199 -13.650 1.00 0.00 O ATOM 1696 OD2 ASP A 336 -0.161 -2.993 -14.922 1.00 0.00 O ATOM 0 H ASP A 336 1.302 -4.062 -11.580 1.00 0.00 H new ATOM 0 HA ASP A 336 -0.039 -1.634 -10.794 1.00 0.00 H new ATOM 0 HB2 ASP A 336 -0.061 -1.205 -13.217 1.00 0.00 H new ATOM 0 HB3 ASP A 336 1.535 -1.711 -12.698 1.00 0.00 H new ATOM 1701 N ALA A 337 -1.973 -3.821 -10.796 1.00 0.00 N ATOM 1702 CA ALA A 337 -3.365 -4.245 -10.777 1.00 0.00 C ATOM 1703 C ALA A 337 -3.748 -4.798 -9.405 1.00 0.00 C ATOM 1704 O ALA A 337 -4.446 -5.807 -9.300 1.00 0.00 O ATOM 1705 CB ALA A 337 -3.626 -5.280 -11.860 1.00 0.00 C ATOM 0 H ALA A 337 -1.381 -4.298 -10.116 1.00 0.00 H new ATOM 0 HA ALA A 337 -3.986 -3.372 -10.978 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -4.672 -5.584 -11.829 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -3.402 -4.850 -12.836 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -2.991 -6.150 -11.693 1.00 0.00 H new ATOM 1711 N MET A 338 -3.280 -4.140 -8.352 1.00 0.00 N ATOM 1712 CA MET A 338 -3.614 -4.540 -6.990 1.00 0.00 C ATOM 1713 C MET A 338 -4.735 -3.660 -6.448 1.00 0.00 C ATOM 1714 O MET A 338 -4.861 -2.497 -6.839 1.00 0.00 O ATOM 1715 CB MET A 338 -2.387 -4.442 -6.078 1.00 0.00 C ATOM 1716 CG MET A 338 -1.264 -5.406 -6.441 1.00 0.00 C ATOM 1717 SD MET A 338 -1.771 -7.134 -6.368 1.00 0.00 S ATOM 1718 CE MET A 338 -0.207 -7.967 -6.639 1.00 0.00 C ATOM 0 H MET A 338 -2.668 -3.327 -8.414 1.00 0.00 H new ATOM 0 HA MET A 338 -3.948 -5.577 -7.009 1.00 0.00 H new ATOM 0 HB2 MET A 338 -2.002 -3.423 -6.113 1.00 0.00 H new ATOM 0 HB3 MET A 338 -2.696 -4.631 -5.050 1.00 0.00 H new ATOM 0 HG2 MET A 338 -0.908 -5.179 -7.446 1.00 0.00 H new ATOM 0 HG3 MET A 338 -0.425 -5.250 -5.763 1.00 0.00 H new ATOM 0 HE1 MET A 338 -0.163 -8.867 -6.026 1.00 0.00 H new ATOM 0 HE2 MET A 338 -0.117 -8.239 -7.691 1.00 0.00 H new ATOM 0 HE3 MET A 338 0.612 -7.302 -6.365 1.00 0.00 H new ATOM 1728 N ALA A 339 -5.551 -4.218 -5.566 1.00 0.00 N ATOM 1729 CA ALA A 339 -6.670 -3.489 -4.990 1.00 0.00 C ATOM 1730 C ALA A 339 -6.325 -2.972 -3.597 1.00 0.00 C ATOM 1731 O ALA A 339 -5.623 -3.636 -2.838 1.00 0.00 O ATOM 1732 CB ALA A 339 -7.891 -4.387 -4.935 1.00 0.00 C ATOM 0 H ALA A 339 -5.458 -5.178 -5.233 1.00 0.00 H new ATOM 0 HA ALA A 339 -6.887 -2.628 -5.622 1.00 0.00 H new ATOM 0 HB1 ALA A 339 -8.727 -3.838 -4.503 1.00 0.00 H new ATOM 0 HB2 ALA A 339 -8.151 -4.710 -5.943 1.00 0.00 H new ATOM 0 HB3 ALA A 339 -7.673 -5.260 -4.319 1.00 0.00 H new ATOM 1738 N VAL A 340 -6.824 -1.789 -3.272 1.00 0.00 N ATOM 1739 CA VAL A 340 -6.556 -1.160 -1.985 1.00 0.00 C ATOM 1740 C VAL A 340 -7.825 -1.130 -1.141 1.00 0.00 C ATOM 1741 O VAL A 340 -8.803 -0.474 -1.505 1.00 0.00 O ATOM 1742 CB VAL A 340 -6.044 0.283 -2.159 1.00 0.00 C ATOM 1743 CG1 VAL A 340 -5.476 0.817 -0.853 1.00 0.00 C ATOM 1744 CG2 VAL A 340 -5.012 0.358 -3.271 1.00 0.00 C ATOM 0 H VAL A 340 -7.423 -1.240 -3.888 1.00 0.00 H new ATOM 0 HA VAL A 340 -5.786 -1.750 -1.487 1.00 0.00 H new ATOM 0 HB VAL A 340 -6.889 0.912 -2.440 1.00 0.00 H new ATOM 0 HG11 VAL A 340 -5.121 1.837 -1.001 1.00 0.00 H new ATOM 0 HG12 VAL A 340 -6.253 0.810 -0.089 1.00 0.00 H new ATOM 0 HG13 VAL A 340 -4.646 0.187 -0.532 1.00 0.00 H new ATOM 0 HG21 VAL A 340 -4.664 1.386 -3.376 1.00 0.00 H new ATOM 0 HG22 VAL A 340 -4.168 -0.287 -3.028 1.00 0.00 H new ATOM 0 HG23 VAL A 340 -5.462 0.030 -4.208 1.00 0.00 H new ATOM 1754 N ASN A 341 -7.806 -1.837 -0.020 1.00 0.00 N ATOM 1755 CA ASN A 341 -8.979 -1.934 0.841 1.00 0.00 C ATOM 1756 C ASN A 341 -8.604 -1.689 2.300 1.00 0.00 C ATOM 1757 O ASN A 341 -7.575 -2.169 2.772 1.00 0.00 O ATOM 1758 CB ASN A 341 -9.625 -3.314 0.680 1.00 0.00 C ATOM 1759 CG ASN A 341 -10.899 -3.476 1.491 1.00 0.00 C ATOM 1760 OD1 ASN A 341 -10.868 -3.919 2.639 1.00 0.00 O ATOM 1761 ND2 ASN A 341 -12.027 -3.125 0.895 1.00 0.00 N ATOM 0 H ASN A 341 -6.992 -2.352 0.316 1.00 0.00 H new ATOM 0 HA ASN A 341 -9.695 -1.167 0.544 1.00 0.00 H new ATOM 0 HB2 ASN A 341 -9.849 -3.483 -0.373 1.00 0.00 H new ATOM 0 HB3 ASN A 341 -8.910 -4.080 0.981 1.00 0.00 H new ATOM 0 HD21 ASN A 341 -12.915 -3.217 1.389 1.00 0.00 H new ATOM 0 HD22 ASN A 341 -12.009 -2.762 -0.058 1.00 0.00 H new ATOM 1768 N ILE A 342 -9.431 -0.927 3.000 1.00 0.00 N ATOM 1769 CA ILE A 342 -9.208 -0.643 4.414 1.00 0.00 C ATOM 1770 C ILE A 342 -10.043 -1.568 5.287 1.00 0.00 C ATOM 1771 O ILE A 342 -11.250 -1.718 5.077 1.00 0.00 O ATOM 1772 CB ILE A 342 -9.528 0.833 4.760 1.00 0.00 C ATOM 1773 CG1 ILE A 342 -8.375 1.731 4.322 1.00 0.00 C ATOM 1774 CG2 ILE A 342 -9.795 1.013 6.252 1.00 0.00 C ATOM 1775 CD1 ILE A 342 -8.635 3.202 4.534 1.00 0.00 C ATOM 0 H ILE A 342 -10.267 -0.491 2.611 1.00 0.00 H new ATOM 0 HA ILE A 342 -8.151 -0.818 4.614 1.00 0.00 H new ATOM 0 HB ILE A 342 -10.433 1.116 4.223 1.00 0.00 H new ATOM 0 HG12 ILE A 342 -7.477 1.447 4.871 1.00 0.00 H new ATOM 0 HG13 ILE A 342 -8.171 1.556 3.266 1.00 0.00 H new ATOM 0 HG21 ILE A 342 -10.016 2.060 6.458 1.00 0.00 H new ATOM 0 HG22 ILE A 342 -10.645 0.398 6.546 1.00 0.00 H new ATOM 0 HG23 ILE A 342 -8.915 0.709 6.818 1.00 0.00 H new ATOM 0 HD11 ILE A 342 -7.771 3.776 4.199 1.00 0.00 H new ATOM 0 HD12 ILE A 342 -9.514 3.502 3.963 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -8.808 3.392 5.593 1.00 0.00 H new ATOM 1787 N LEU A 343 -9.389 -2.196 6.253 1.00 0.00 N ATOM 1788 CA LEU A 343 -10.069 -3.078 7.186 1.00 0.00 C ATOM 1789 C LEU A 343 -10.657 -2.276 8.339 1.00 0.00 C ATOM 1790 O LEU A 343 -10.062 -1.297 8.795 1.00 0.00 O ATOM 1791 CB LEU A 343 -9.097 -4.126 7.724 1.00 0.00 C ATOM 1792 CG LEU A 343 -8.339 -4.910 6.655 1.00 0.00 C ATOM 1793 CD1 LEU A 343 -7.367 -5.883 7.299 1.00 0.00 C ATOM 1794 CD2 LEU A 343 -9.307 -5.650 5.745 1.00 0.00 C ATOM 0 H LEU A 343 -8.385 -2.110 6.410 1.00 0.00 H new ATOM 0 HA LEU A 343 -10.879 -3.583 6.659 1.00 0.00 H new ATOM 0 HB2 LEU A 343 -8.374 -3.631 8.372 1.00 0.00 H new ATOM 0 HB3 LEU A 343 -9.651 -4.830 8.345 1.00 0.00 H new ATOM 0 HG LEU A 343 -7.772 -4.203 6.050 1.00 0.00 H new ATOM 0 HD11 LEU A 343 -6.835 -6.433 6.523 1.00 0.00 H new ATOM 0 HD12 LEU A 343 -6.651 -5.332 7.909 1.00 0.00 H new ATOM 0 HD13 LEU A 343 -7.916 -6.583 7.929 1.00 0.00 H new ATOM 0 HD21 LEU A 343 -8.747 -6.202 4.990 1.00 0.00 H new ATOM 0 HD22 LEU A 343 -9.903 -6.346 6.336 1.00 0.00 H new ATOM 0 HD23 LEU A 343 -9.966 -4.933 5.255 1.00 0.00 H new ATOM 1806 N ASN A 344 -11.820 -2.689 8.808 1.00 0.00 N ATOM 1807 CA ASN A 344 -12.478 -2.013 9.914 1.00 0.00 C ATOM 1808 C ASN A 344 -12.778 -3.001 11.029 1.00 0.00 C ATOM 1809 O ASN A 344 -13.754 -3.748 10.966 1.00 0.00 O ATOM 1810 CB ASN A 344 -13.767 -1.336 9.443 1.00 0.00 C ATOM 1811 CG ASN A 344 -14.484 -0.608 10.567 1.00 0.00 C ATOM 1812 OD1 ASN A 344 -14.217 0.562 10.834 1.00 0.00 O ATOM 1813 ND2 ASN A 344 -15.405 -1.293 11.226 1.00 0.00 N ATOM 0 H ASN A 344 -12.331 -3.492 8.440 1.00 0.00 H new ATOM 0 HA ASN A 344 -11.807 -1.244 10.297 1.00 0.00 H new ATOM 0 HB2 ASN A 344 -13.533 -0.629 8.647 1.00 0.00 H new ATOM 0 HB3 ASN A 344 -14.433 -2.086 9.017 1.00 0.00 H new ATOM 0 HD21 ASN A 344 -15.923 -0.851 11.986 1.00 0.00 H new ATOM 0 HD22 ASN A 344 -15.597 -2.262 10.974 1.00 0.00 H new ATOM 1820 N VAL A 345 -11.928 -3.012 12.039 1.00 0.00 N ATOM 1821 CA VAL A 345 -12.100 -3.906 13.167 1.00 0.00 C ATOM 1822 C VAL A 345 -12.899 -3.219 14.280 1.00 0.00 C ATOM 1823 O VAL A 345 -14.115 -3.490 14.386 1.00 0.00 O ATOM 1824 CB VAL A 345 -10.732 -4.425 13.688 1.00 0.00 C ATOM 1825 CG1 VAL A 345 -9.748 -3.282 13.905 1.00 0.00 C ATOM 1826 CG2 VAL A 345 -10.909 -5.240 14.961 1.00 0.00 C ATOM 1827 OXT VAL A 345 -12.330 -2.382 15.012 1.00 0.00 O ATOM 0 H VAL A 345 -11.108 -2.408 12.100 1.00 0.00 H new ATOM 0 HA VAL A 345 -12.668 -4.774 12.831 1.00 0.00 H new ATOM 0 HB VAL A 345 -10.314 -5.078 12.922 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -8.801 -3.681 14.270 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -9.583 -2.760 12.962 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -10.155 -2.586 14.638 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -9.937 -5.592 15.306 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -11.364 -4.617 15.731 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -11.554 -6.095 14.759 1.00 0.00 H new TER 1837 VAL A 345