USER MOD reduce.3.24.130724 H: found=0, std=0, add=1286, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1287 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 140 TYR OH : rot -33:sc= -3.63! USER MOD Set 1.2: A 171 THR OG1 : rot 75:sc= -3.54! USER MOD Single : A 11 THR OG1 : rot 180:sc= -0.448 USER MOD Single : A 12 THR OG1 : rot 150:sc= -1.73 USER MOD Single : A 15 ASN : amide:sc= -2.56 K(o=-2.6,f=-4.6!) USER MOD Single : A 20 ASN : amide:sc= -0.485! X(o=-0.48!,f=-0.76) USER MOD Single : A 22 ASN : amide:sc= -0.628 K(o=-0.63,f=-0.11) USER MOD Single : A 24 ASN : amide:sc= -0.18 K(o=-0.18,f=-1.8) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 SER OG : rot 63:sc= -0.0537 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 ASN : amide:sc= -5.63! C(o=-5.6!,f=-7!) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0.0135 USER MOD Single : A 52 THR OG1 : rot -160:sc= -3.32! USER MOD Single : A 53 ASN : amide:sc= -0.155 K(o=-0.16,f=-9.3!) USER MOD Single : A 55 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.00771) USER MOD Single : A 58 TYR OH : rot -114:sc= -2.13! USER MOD Single : A 63 SER OG : rot 180:sc= -0.546 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 THR OG1 : rot 180:sc= 0.0695 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 ASN : amide:sc= -0.0215 X(o=-0.022,f=-0.41) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ 154:sc= 1.91 (180deg=-1.69) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 179:sc= -0.388 (180deg=-0.393) USER MOD Single : A 101 THR OG1 : rot 84:sc= -1.94! USER MOD Single : A 105 LYS NZ :NH3+ 159:sc= -1.48 (180deg=-2.8!) USER MOD Single : A 106 ASN : amide:sc= -1.4 K(o=-1.4,f=-0.071) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 110 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 112 THR OG1 : rot -44:sc= -0.0402! USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot -160:sc= -0.962! USER MOD Single : A 131 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ -170:sc= -3.19 (180deg=-3.42) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 110:sc= -3.08 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 ASN : amide:sc= -3! C(o=-3!,f=-3.7!) USER MOD Single : A 156 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.15) USER MOD Single : A 157 GLN : amide:sc= -6.67! K(o=-6.7!,f=-2.8) USER MOD Single : A 165 SER OG : rot -61:sc= 1.05 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 131 N THR A 11 1.653 -13.796 -35.592 1.00 0.00 N ATOM 132 CA THR A 11 1.985 -14.668 -36.712 1.00 0.00 C ATOM 133 C THR A 11 3.448 -14.512 -37.114 1.00 0.00 C ATOM 134 O THR A 11 4.300 -15.302 -36.710 1.00 0.00 O ATOM 135 CB THR A 11 1.094 -14.380 -37.935 1.00 0.00 C ATOM 136 OG1 THR A 11 1.771 -14.690 -39.160 1.00 0.00 O ATOM 137 CG2 THR A 11 0.679 -12.916 -37.971 1.00 0.00 C ATOM 0 HA THR A 11 1.809 -15.691 -36.379 1.00 0.00 H new ATOM 0 HB THR A 11 0.212 -15.013 -37.840 1.00 0.00 H new ATOM 0 HG1 THR A 11 1.180 -14.499 -39.918 1.00 0.00 H new ATOM 0 HG21 THR A 11 0.051 -12.737 -38.843 1.00 0.00 H new ATOM 0 HG22 THR A 11 0.121 -12.674 -37.066 1.00 0.00 H new ATOM 0 HG23 THR A 11 1.568 -12.287 -38.029 1.00 0.00 H new ATOM 145 N THR A 12 3.731 -13.487 -37.911 1.00 0.00 N ATOM 146 CA THR A 12 5.091 -13.226 -38.367 1.00 0.00 C ATOM 147 C THR A 12 5.679 -12.005 -37.671 1.00 0.00 C ATOM 148 O THR A 12 4.961 -11.059 -37.343 1.00 0.00 O ATOM 149 CB THR A 12 5.142 -13.009 -39.891 1.00 0.00 C ATOM 150 OG1 THR A 12 6.491 -12.876 -40.356 1.00 0.00 O ATOM 151 CG2 THR A 12 4.372 -11.757 -40.285 1.00 0.00 C ATOM 0 H THR A 12 3.036 -12.824 -38.254 1.00 0.00 H new ATOM 0 HA THR A 12 5.683 -14.106 -38.114 1.00 0.00 H new ATOM 0 HB THR A 12 4.687 -13.886 -40.351 1.00 0.00 H new ATOM 0 HG1 THR A 12 6.555 -13.212 -41.274 1.00 0.00 H new ATOM 0 HG21 THR A 12 4.422 -11.624 -41.366 1.00 0.00 H new ATOM 0 HG22 THR A 12 3.331 -11.859 -39.980 1.00 0.00 H new ATOM 0 HG23 THR A 12 4.811 -10.890 -39.792 1.00 0.00 H new ATOM 159 N PRO A 13 6.998 -12.011 -37.435 1.00 0.00 N ATOM 160 CA PRO A 13 7.692 -10.902 -36.774 1.00 0.00 C ATOM 161 C PRO A 13 7.379 -9.556 -37.421 1.00 0.00 C ATOM 162 O PRO A 13 7.433 -8.514 -36.768 1.00 0.00 O ATOM 163 CB PRO A 13 9.170 -11.250 -36.952 1.00 0.00 C ATOM 164 CG PRO A 13 9.195 -12.733 -37.093 1.00 0.00 C ATOM 165 CD PRO A 13 7.918 -13.104 -37.797 1.00 0.00 C ATOM 0 HA PRO A 13 7.389 -10.795 -35.732 1.00 0.00 H new ATOM 0 HB2 PRO A 13 9.589 -10.761 -37.832 1.00 0.00 H new ATOM 0 HB3 PRO A 13 9.760 -10.924 -36.095 1.00 0.00 H new ATOM 0 HG2 PRO A 13 10.064 -13.056 -37.666 1.00 0.00 H new ATOM 0 HG3 PRO A 13 9.258 -13.217 -36.118 1.00 0.00 H new ATOM 0 HD2 PRO A 13 8.059 -13.170 -38.876 1.00 0.00 H new ATOM 0 HD3 PRO A 13 7.543 -14.072 -37.465 1.00 0.00 H new ATOM 173 N PHE A 14 7.051 -9.587 -38.708 1.00 0.00 N ATOM 174 CA PHE A 14 6.729 -8.372 -39.445 1.00 0.00 C ATOM 175 C PHE A 14 5.544 -7.650 -38.812 1.00 0.00 C ATOM 176 O PHE A 14 4.398 -8.080 -38.945 1.00 0.00 O ATOM 177 CB PHE A 14 6.416 -8.704 -40.905 1.00 0.00 C ATOM 178 CG PHE A 14 7.618 -9.142 -41.692 1.00 0.00 C ATOM 179 CD1 PHE A 14 8.552 -8.216 -42.128 1.00 0.00 C ATOM 180 CD2 PHE A 14 7.815 -10.481 -41.994 1.00 0.00 C ATOM 181 CE1 PHE A 14 9.660 -8.617 -42.851 1.00 0.00 C ATOM 182 CE2 PHE A 14 8.920 -10.886 -42.717 1.00 0.00 C ATOM 183 CZ PHE A 14 9.844 -9.953 -43.146 1.00 0.00 C ATOM 0 H PHE A 14 7.001 -10.442 -39.262 1.00 0.00 H new ATOM 0 HA PHE A 14 7.597 -7.713 -39.407 1.00 0.00 H new ATOM 0 HB2 PHE A 14 5.664 -9.493 -40.937 1.00 0.00 H new ATOM 0 HB3 PHE A 14 5.979 -7.827 -41.383 1.00 0.00 H new ATOM 0 HD1 PHE A 14 8.413 -7.169 -41.901 1.00 0.00 H new ATOM 0 HD2 PHE A 14 7.097 -11.215 -41.660 1.00 0.00 H new ATOM 0 HE1 PHE A 14 10.381 -7.886 -43.185 1.00 0.00 H new ATOM 0 HE2 PHE A 14 9.062 -11.932 -42.947 1.00 0.00 H new ATOM 0 HZ PHE A 14 10.709 -10.268 -43.711 1.00 0.00 H new ATOM 193 N ASN A 15 5.829 -6.550 -38.121 1.00 0.00 N ATOM 194 CA ASN A 15 4.785 -5.768 -37.468 1.00 0.00 C ATOM 195 C ASN A 15 5.349 -4.467 -36.906 1.00 0.00 C ATOM 196 O ASN A 15 6.413 -4.455 -36.287 1.00 0.00 O ATOM 197 CB ASN A 15 4.134 -6.581 -36.348 1.00 0.00 C ATOM 198 CG ASN A 15 5.154 -7.173 -35.395 1.00 0.00 C ATOM 199 OD1 ASN A 15 6.333 -6.820 -35.432 1.00 0.00 O ATOM 200 ND2 ASN A 15 4.705 -8.079 -34.535 1.00 0.00 N ATOM 0 H ASN A 15 6.772 -6.181 -37.999 1.00 0.00 H new ATOM 0 HA ASN A 15 4.030 -5.522 -38.215 1.00 0.00 H new ATOM 0 HB2 ASN A 15 3.448 -5.943 -35.791 1.00 0.00 H new ATOM 0 HB3 ASN A 15 3.539 -7.384 -36.784 1.00 0.00 H new ATOM 0 HD21 ASN A 15 5.346 -8.512 -33.870 1.00 0.00 H new ATOM 0 HD22 ASN A 15 3.719 -8.342 -34.539 1.00 0.00 H new ATOM 207 N LEU A 16 4.627 -3.373 -37.125 1.00 0.00 N ATOM 208 CA LEU A 16 5.050 -2.065 -36.640 1.00 0.00 C ATOM 209 C LEU A 16 3.911 -1.367 -35.906 1.00 0.00 C ATOM 210 O LEU A 16 2.739 -1.661 -36.139 1.00 0.00 O ATOM 211 CB LEU A 16 5.533 -1.199 -37.805 1.00 0.00 C ATOM 212 CG LEU A 16 6.187 -1.968 -38.955 1.00 0.00 C ATOM 213 CD1 LEU A 16 5.878 -1.302 -40.286 1.00 0.00 C ATOM 214 CD2 LEU A 16 7.690 -2.068 -38.742 1.00 0.00 C ATOM 0 H LEU A 16 3.744 -3.367 -37.636 1.00 0.00 H new ATOM 0 HA LEU A 16 5.874 -2.210 -35.941 1.00 0.00 H new ATOM 0 HB2 LEU A 16 4.684 -0.640 -38.198 1.00 0.00 H new ATOM 0 HB3 LEU A 16 6.247 -0.469 -37.424 1.00 0.00 H new ATOM 0 HG LEU A 16 5.775 -2.977 -38.973 1.00 0.00 H new ATOM 0 HD11 LEU A 16 6.351 -1.863 -41.092 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.799 -1.283 -40.442 1.00 0.00 H new ATOM 0 HD13 LEU A 16 6.261 -0.282 -40.280 1.00 0.00 H new ATOM 0 HD21 LEU A 16 8.139 -2.618 -39.569 1.00 0.00 H new ATOM 0 HD22 LEU A 16 8.119 -1.067 -38.697 1.00 0.00 H new ATOM 0 HD23 LEU A 16 7.891 -2.591 -37.807 1.00 0.00 H new ATOM 226 N PHE A 17 4.262 -0.440 -35.020 1.00 0.00 N ATOM 227 CA PHE A 17 3.265 0.297 -34.252 1.00 0.00 C ATOM 228 C PHE A 17 2.993 1.660 -34.881 1.00 0.00 C ATOM 229 O PHE A 17 3.790 2.164 -35.672 1.00 0.00 O ATOM 230 CB PHE A 17 3.728 0.453 -32.794 1.00 0.00 C ATOM 231 CG PHE A 17 3.394 1.783 -32.170 1.00 0.00 C ATOM 232 CD1 PHE A 17 2.116 2.042 -31.699 1.00 0.00 C ATOM 233 CD2 PHE A 17 4.359 2.771 -32.054 1.00 0.00 C ATOM 234 CE1 PHE A 17 1.808 3.262 -31.125 1.00 0.00 C ATOM 235 CE2 PHE A 17 4.057 3.992 -31.482 1.00 0.00 C ATOM 236 CZ PHE A 17 2.779 4.238 -31.017 1.00 0.00 C ATOM 0 H PHE A 17 5.228 -0.182 -34.817 1.00 0.00 H new ATOM 0 HA PHE A 17 2.333 -0.269 -34.263 1.00 0.00 H new ATOM 0 HB2 PHE A 17 3.276 -0.338 -32.196 1.00 0.00 H new ATOM 0 HB3 PHE A 17 4.807 0.307 -32.751 1.00 0.00 H new ATOM 0 HD1 PHE A 17 1.352 1.283 -31.781 1.00 0.00 H new ATOM 0 HD2 PHE A 17 5.360 2.584 -32.415 1.00 0.00 H new ATOM 0 HE1 PHE A 17 0.809 3.451 -30.761 1.00 0.00 H new ATOM 0 HE2 PHE A 17 4.819 4.753 -31.398 1.00 0.00 H new ATOM 0 HZ PHE A 17 2.540 5.192 -30.570 1.00 0.00 H new ATOM 246 N ILE A 18 1.857 2.246 -34.521 1.00 0.00 N ATOM 247 CA ILE A 18 1.467 3.548 -35.043 1.00 0.00 C ATOM 248 C ILE A 18 0.731 4.360 -33.985 1.00 0.00 C ATOM 249 O ILE A 18 -0.134 3.839 -33.275 1.00 0.00 O ATOM 250 CB ILE A 18 0.566 3.410 -36.285 1.00 0.00 C ATOM 251 CG1 ILE A 18 1.284 2.617 -37.378 1.00 0.00 C ATOM 252 CG2 ILE A 18 0.157 4.781 -36.799 1.00 0.00 C ATOM 253 CD1 ILE A 18 0.486 2.494 -38.659 1.00 0.00 C ATOM 0 H ILE A 18 1.189 1.838 -33.868 1.00 0.00 H new ATOM 0 HA ILE A 18 2.384 4.065 -35.326 1.00 0.00 H new ATOM 0 HB ILE A 18 -0.336 2.867 -36.002 1.00 0.00 H new ATOM 0 HG12 ILE A 18 2.237 3.098 -37.598 1.00 0.00 H new ATOM 0 HG13 ILE A 18 1.510 1.619 -37.003 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -0.479 4.666 -37.677 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -0.391 5.313 -36.021 1.00 0.00 H new ATOM 0 HG23 ILE A 18 1.047 5.349 -37.068 1.00 0.00 H new ATOM 0 HD11 ILE A 18 1.056 1.920 -39.389 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -0.456 1.986 -38.453 1.00 0.00 H new ATOM 0 HD13 ILE A 18 0.283 3.488 -39.058 1.00 0.00 H new ATOM 265 N GLY A 19 1.082 5.638 -33.883 1.00 0.00 N ATOM 266 CA GLY A 19 0.448 6.506 -32.908 1.00 0.00 C ATOM 267 C GLY A 19 0.056 7.847 -33.499 1.00 0.00 C ATOM 268 O GLY A 19 0.561 8.240 -34.551 1.00 0.00 O ATOM 0 H GLY A 19 1.794 6.088 -34.458 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -0.439 6.014 -32.510 1.00 0.00 H new ATOM 0 HA3 GLY A 19 1.127 6.665 -32.071 1.00 0.00 H new ATOM 272 N ASN A 20 -0.846 8.549 -32.823 1.00 0.00 N ATOM 273 CA ASN A 20 -1.304 9.853 -33.289 1.00 0.00 C ATOM 274 C ASN A 20 -2.169 9.712 -34.537 1.00 0.00 C ATOM 275 O ASN A 20 -1.852 10.268 -35.590 1.00 0.00 O ATOM 276 CB ASN A 20 -0.110 10.762 -33.583 1.00 0.00 C ATOM 277 CG ASN A 20 -0.525 12.199 -33.826 1.00 0.00 C ATOM 278 OD1 ASN A 20 -0.578 13.008 -32.900 1.00 0.00 O ATOM 279 ND2 ASN A 20 -0.823 12.525 -35.079 1.00 0.00 N ATOM 0 H ASN A 20 -1.274 8.238 -31.951 1.00 0.00 H new ATOM 0 HA ASN A 20 -1.907 10.301 -32.499 1.00 0.00 H new ATOM 0 HB2 ASN A 20 0.587 10.724 -32.746 1.00 0.00 H new ATOM 0 HB3 ASN A 20 0.422 10.387 -34.457 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -1.109 13.478 -35.304 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -0.766 11.822 -35.816 1.00 0.00 H new ATOM 286 N LEU A 21 -3.261 8.966 -34.415 1.00 0.00 N ATOM 287 CA LEU A 21 -4.172 8.753 -35.535 1.00 0.00 C ATOM 288 C LEU A 21 -5.397 9.654 -35.419 1.00 0.00 C ATOM 289 O LEU A 21 -6.432 9.392 -36.030 1.00 0.00 O ATOM 290 CB LEU A 21 -4.605 7.288 -35.596 1.00 0.00 C ATOM 291 CG LEU A 21 -3.460 6.273 -35.580 1.00 0.00 C ATOM 292 CD1 LEU A 21 -3.334 5.634 -34.206 1.00 0.00 C ATOM 293 CD2 LEU A 21 -3.676 5.211 -36.647 1.00 0.00 C ATOM 0 H LEU A 21 -3.538 8.498 -33.552 1.00 0.00 H new ATOM 0 HA LEU A 21 -3.643 9.006 -36.454 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -5.263 7.084 -34.751 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -5.192 7.136 -36.502 1.00 0.00 H new ATOM 0 HG LEU A 21 -2.530 6.797 -35.801 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -2.515 4.915 -34.213 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -3.133 6.406 -33.463 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -4.264 5.123 -33.956 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -2.853 4.497 -36.622 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -4.614 4.690 -36.457 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -3.716 5.684 -37.628 1.00 0.00 H new ATOM 305 N ASN A 22 -5.272 10.716 -34.631 1.00 0.00 N ATOM 306 CA ASN A 22 -6.368 11.656 -34.434 1.00 0.00 C ATOM 307 C ASN A 22 -7.679 10.918 -34.178 1.00 0.00 C ATOM 308 O ASN A 22 -8.555 10.868 -35.041 1.00 0.00 O ATOM 309 CB ASN A 22 -6.513 12.565 -35.656 1.00 0.00 C ATOM 310 CG ASN A 22 -7.177 13.886 -35.318 1.00 0.00 C ATOM 311 OD1 ASN A 22 -6.505 14.875 -35.028 1.00 0.00 O ATOM 312 ND2 ASN A 22 -8.504 13.907 -35.354 1.00 0.00 N ATOM 0 H ASN A 22 -4.421 10.947 -34.118 1.00 0.00 H new ATOM 0 HA ASN A 22 -6.138 12.266 -33.560 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -5.528 12.755 -36.083 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -7.098 12.052 -36.420 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -9.007 14.767 -35.136 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -9.021 13.063 -35.600 1.00 0.00 H new ATOM 319 N PRO A 23 -7.825 10.335 -32.979 1.00 0.00 N ATOM 320 CA PRO A 23 -9.032 9.594 -32.601 1.00 0.00 C ATOM 321 C PRO A 23 -10.236 10.509 -32.401 1.00 0.00 C ATOM 322 O PRO A 23 -10.814 10.563 -31.317 1.00 0.00 O ATOM 323 CB PRO A 23 -8.641 8.931 -31.279 1.00 0.00 C ATOM 324 CG PRO A 23 -7.575 9.806 -30.718 1.00 0.00 C ATOM 325 CD PRO A 23 -6.823 10.354 -31.900 1.00 0.00 C ATOM 0 HA PRO A 23 -9.336 8.889 -33.375 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -9.493 8.862 -30.603 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -8.277 7.916 -31.437 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -8.005 10.611 -30.122 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -6.912 9.242 -30.062 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -6.456 11.363 -31.710 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -5.956 9.740 -32.145 1.00 0.00 H new ATOM 333 N ASN A 24 -10.609 11.226 -33.457 1.00 0.00 N ATOM 334 CA ASN A 24 -11.745 12.138 -33.397 1.00 0.00 C ATOM 335 C ASN A 24 -13.038 11.421 -33.773 1.00 0.00 C ATOM 336 O ASN A 24 -14.019 11.460 -33.031 1.00 0.00 O ATOM 337 CB ASN A 24 -11.519 13.330 -34.329 1.00 0.00 C ATOM 338 CG ASN A 24 -12.655 14.332 -34.270 1.00 0.00 C ATOM 339 OD1 ASN A 24 -13.518 14.258 -33.396 1.00 0.00 O ATOM 340 ND2 ASN A 24 -12.658 15.278 -35.203 1.00 0.00 N ATOM 0 H ASN A 24 -10.142 11.193 -34.363 1.00 0.00 H new ATOM 0 HA ASN A 24 -11.836 12.499 -32.373 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -10.586 13.826 -34.061 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -11.407 12.972 -35.352 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -13.396 15.982 -35.214 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -11.922 15.301 -35.909 1.00 0.00 H new ATOM 347 N LYS A 25 -13.030 10.768 -34.930 1.00 0.00 N ATOM 348 CA LYS A 25 -14.202 10.042 -35.405 1.00 0.00 C ATOM 349 C LYS A 25 -14.453 8.798 -34.558 1.00 0.00 C ATOM 350 O LYS A 25 -15.457 8.707 -33.853 1.00 0.00 O ATOM 351 CB LYS A 25 -14.024 9.646 -36.872 1.00 0.00 C ATOM 352 CG LYS A 25 -13.553 10.788 -37.757 1.00 0.00 C ATOM 353 CD LYS A 25 -14.009 10.603 -39.195 1.00 0.00 C ATOM 354 CE LYS A 25 -15.318 11.329 -39.461 1.00 0.00 C ATOM 355 NZ LYS A 25 -16.033 10.771 -40.642 1.00 0.00 N ATOM 0 H LYS A 25 -12.226 10.727 -35.556 1.00 0.00 H new ATOM 0 HA LYS A 25 -15.066 10.701 -35.316 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -13.306 8.829 -36.935 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -14.972 9.267 -37.255 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -13.938 11.732 -37.371 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -12.465 10.850 -37.724 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -13.241 10.976 -39.872 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -14.131 9.541 -39.405 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -15.958 11.257 -38.582 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -15.119 12.388 -39.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -16.920 11.293 -40.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -15.433 10.863 -41.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -16.246 9.767 -40.476 1.00 0.00 H new ATOM 369 N SER A 26 -13.532 7.842 -34.632 1.00 0.00 N ATOM 370 CA SER A 26 -13.655 6.603 -33.872 1.00 0.00 C ATOM 371 C SER A 26 -12.425 5.722 -34.063 1.00 0.00 C ATOM 372 O SER A 26 -12.159 5.242 -35.165 1.00 0.00 O ATOM 373 CB SER A 26 -14.911 5.843 -34.297 1.00 0.00 C ATOM 374 OG SER A 26 -15.212 4.801 -33.384 1.00 0.00 O ATOM 0 H SER A 26 -12.693 7.901 -35.210 1.00 0.00 H new ATOM 0 HA SER A 26 -13.734 6.861 -32.816 1.00 0.00 H new ATOM 0 HB2 SER A 26 -15.753 6.532 -34.357 1.00 0.00 H new ATOM 0 HB3 SER A 26 -14.768 5.427 -35.294 1.00 0.00 H new ATOM 0 HG SER A 26 -16.021 4.332 -33.678 1.00 0.00 H new ATOM 380 N VAL A 27 -11.678 5.513 -32.984 1.00 0.00 N ATOM 381 CA VAL A 27 -10.478 4.688 -33.035 1.00 0.00 C ATOM 382 C VAL A 27 -10.680 3.487 -33.952 1.00 0.00 C ATOM 383 O VAL A 27 -10.055 3.388 -35.008 1.00 0.00 O ATOM 384 CB VAL A 27 -10.078 4.189 -31.634 1.00 0.00 C ATOM 385 CG1 VAL A 27 -8.784 3.392 -31.699 1.00 0.00 C ATOM 386 CG2 VAL A 27 -9.944 5.358 -30.670 1.00 0.00 C ATOM 0 H VAL A 27 -11.883 5.904 -32.064 1.00 0.00 H new ATOM 0 HA VAL A 27 -9.678 5.315 -33.429 1.00 0.00 H new ATOM 0 HB VAL A 27 -10.864 3.531 -31.265 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -8.518 3.048 -30.699 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -8.919 2.532 -32.355 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -7.987 4.024 -32.089 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -9.661 4.987 -29.685 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -9.178 6.043 -31.033 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -10.897 5.883 -30.600 1.00 0.00 H new ATOM 396 N ALA A 28 -11.556 2.575 -33.540 1.00 0.00 N ATOM 397 CA ALA A 28 -11.843 1.378 -34.321 1.00 0.00 C ATOM 398 C ALA A 28 -11.787 1.674 -35.815 1.00 0.00 C ATOM 399 O ALA A 28 -11.251 0.886 -36.597 1.00 0.00 O ATOM 400 CB ALA A 28 -13.201 0.801 -33.951 1.00 0.00 C ATOM 0 H ALA A 28 -12.080 2.643 -32.668 1.00 0.00 H new ATOM 0 HA ALA A 28 -11.077 0.639 -34.087 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -13.392 -0.091 -34.547 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -13.209 0.539 -32.893 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -13.977 1.541 -34.147 1.00 0.00 H new ATOM 406 N GLU A 29 -12.338 2.817 -36.211 1.00 0.00 N ATOM 407 CA GLU A 29 -12.343 3.212 -37.613 1.00 0.00 C ATOM 408 C GLU A 29 -10.933 3.546 -38.082 1.00 0.00 C ATOM 409 O GLU A 29 -10.502 3.105 -39.148 1.00 0.00 O ATOM 410 CB GLU A 29 -13.267 4.412 -37.828 1.00 0.00 C ATOM 411 CG GLU A 29 -13.093 5.079 -39.181 1.00 0.00 C ATOM 412 CD GLU A 29 -14.337 4.984 -40.043 1.00 0.00 C ATOM 413 OE1 GLU A 29 -15.412 4.651 -39.499 1.00 0.00 O ATOM 414 OE2 GLU A 29 -14.238 5.244 -41.261 1.00 0.00 O ATOM 0 H GLU A 29 -12.785 3.484 -35.582 1.00 0.00 H new ATOM 0 HA GLU A 29 -12.715 2.373 -38.201 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -14.302 4.086 -37.723 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -13.083 5.147 -37.044 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -12.837 6.128 -39.034 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -12.256 4.617 -39.705 1.00 0.00 H new ATOM 421 N LEU A 30 -10.216 4.323 -37.278 1.00 0.00 N ATOM 422 CA LEU A 30 -8.851 4.707 -37.612 1.00 0.00 C ATOM 423 C LEU A 30 -8.047 3.486 -38.041 1.00 0.00 C ATOM 424 O LEU A 30 -7.439 3.473 -39.113 1.00 0.00 O ATOM 425 CB LEU A 30 -8.181 5.384 -36.415 1.00 0.00 C ATOM 426 CG LEU A 30 -8.970 6.542 -35.804 1.00 0.00 C ATOM 427 CD1 LEU A 30 -8.040 7.486 -35.058 1.00 0.00 C ATOM 428 CD2 LEU A 30 -9.738 7.290 -36.883 1.00 0.00 C ATOM 0 H LEU A 30 -10.557 4.698 -36.393 1.00 0.00 H new ATOM 0 HA LEU A 30 -8.884 5.414 -38.441 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -8.008 4.635 -35.643 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -7.204 5.754 -36.726 1.00 0.00 H new ATOM 0 HG LEU A 30 -9.687 6.133 -35.092 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -8.619 8.304 -34.630 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -7.534 6.943 -34.260 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.299 7.889 -35.749 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -10.294 8.111 -36.431 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -9.038 7.687 -37.618 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -10.433 6.608 -37.374 1.00 0.00 H new ATOM 440 N LYS A 31 -8.051 2.458 -37.198 1.00 0.00 N ATOM 441 CA LYS A 31 -7.326 1.229 -37.492 1.00 0.00 C ATOM 442 C LYS A 31 -7.804 0.625 -38.806 1.00 0.00 C ATOM 443 O LYS A 31 -7.002 0.327 -39.691 1.00 0.00 O ATOM 444 CB LYS A 31 -7.494 0.218 -36.354 1.00 0.00 C ATOM 445 CG LYS A 31 -8.934 0.037 -35.904 1.00 0.00 C ATOM 446 CD LYS A 31 -9.027 -0.874 -34.690 1.00 0.00 C ATOM 447 CE LYS A 31 -10.309 -1.691 -34.705 1.00 0.00 C ATOM 448 NZ LYS A 31 -10.035 -3.155 -34.743 1.00 0.00 N ATOM 0 H LYS A 31 -8.548 2.453 -36.307 1.00 0.00 H new ATOM 0 HA LYS A 31 -6.268 1.474 -37.586 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -7.099 -0.746 -36.675 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -6.895 0.540 -35.503 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -9.367 1.009 -35.665 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -9.522 -0.382 -36.721 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -8.167 -1.544 -34.669 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -8.986 -0.275 -33.780 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -10.900 -1.455 -33.820 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -10.908 -1.411 -35.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -10.935 -3.676 -34.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -9.493 -3.385 -35.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -9.486 -3.427 -33.903 1.00 0.00 H new ATOM 462 N VAL A 32 -9.117 0.455 -38.935 1.00 0.00 N ATOM 463 CA VAL A 32 -9.687 -0.104 -40.154 1.00 0.00 C ATOM 464 C VAL A 32 -9.210 0.677 -41.368 1.00 0.00 C ATOM 465 O VAL A 32 -8.674 0.101 -42.311 1.00 0.00 O ATOM 466 CB VAL A 32 -11.226 -0.100 -40.119 1.00 0.00 C ATOM 467 CG1 VAL A 32 -11.790 -0.753 -41.372 1.00 0.00 C ATOM 468 CG2 VAL A 32 -11.735 -0.802 -38.869 1.00 0.00 C ATOM 0 H VAL A 32 -9.800 0.694 -38.216 1.00 0.00 H new ATOM 0 HA VAL A 32 -9.348 -1.138 -40.224 1.00 0.00 H new ATOM 0 HB VAL A 32 -11.567 0.935 -40.090 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -12.879 -0.741 -41.330 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -11.455 -0.203 -42.251 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -11.441 -1.784 -41.434 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -12.825 -0.789 -38.863 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -11.385 -1.834 -38.863 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -11.361 -0.287 -37.984 1.00 0.00 H new ATOM 478 N ALA A 33 -9.389 1.995 -41.338 1.00 0.00 N ATOM 479 CA ALA A 33 -8.947 2.830 -42.444 1.00 0.00 C ATOM 480 C ALA A 33 -7.565 2.379 -42.890 1.00 0.00 C ATOM 481 O ALA A 33 -7.324 2.142 -44.075 1.00 0.00 O ATOM 482 CB ALA A 33 -8.928 4.300 -42.053 1.00 0.00 C ATOM 0 H ALA A 33 -9.831 2.500 -40.570 1.00 0.00 H new ATOM 0 HA ALA A 33 -9.651 2.721 -43.269 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -8.593 4.898 -42.901 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -9.931 4.612 -41.762 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -8.246 4.445 -41.215 1.00 0.00 H new ATOM 488 N ILE A 34 -6.665 2.234 -41.920 1.00 0.00 N ATOM 489 CA ILE A 34 -5.312 1.782 -42.200 1.00 0.00 C ATOM 490 C ILE A 34 -5.350 0.358 -42.743 1.00 0.00 C ATOM 491 O ILE A 34 -4.540 -0.023 -43.589 1.00 0.00 O ATOM 492 CB ILE A 34 -4.416 1.867 -40.936 1.00 0.00 C ATOM 493 CG1 ILE A 34 -3.061 2.474 -41.296 1.00 0.00 C ATOM 494 CG2 ILE A 34 -4.233 0.507 -40.269 1.00 0.00 C ATOM 495 CD1 ILE A 34 -3.172 3.837 -41.938 1.00 0.00 C ATOM 0 H ILE A 34 -6.852 2.424 -40.935 1.00 0.00 H new ATOM 0 HA ILE A 34 -4.875 2.439 -42.952 1.00 0.00 H new ATOM 0 HB ILE A 34 -4.920 2.512 -40.216 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -2.454 2.553 -40.394 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -2.537 1.801 -41.975 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -3.599 0.616 -39.389 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.205 0.115 -39.970 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -3.764 -0.182 -40.971 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -2.175 4.213 -42.169 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -3.753 3.760 -42.857 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -3.668 4.523 -41.252 1.00 0.00 H new ATOM 507 N SER A 35 -6.319 -0.415 -42.260 1.00 0.00 N ATOM 508 CA SER A 35 -6.497 -1.789 -42.701 1.00 0.00 C ATOM 509 C SER A 35 -6.923 -1.808 -44.164 1.00 0.00 C ATOM 510 O SER A 35 -6.117 -2.078 -45.055 1.00 0.00 O ATOM 511 CB SER A 35 -7.547 -2.494 -41.840 1.00 0.00 C ATOM 512 OG SER A 35 -7.140 -2.553 -40.485 1.00 0.00 O ATOM 0 H SER A 35 -6.994 -0.108 -41.560 1.00 0.00 H new ATOM 0 HA SER A 35 -5.550 -2.319 -42.595 1.00 0.00 H new ATOM 0 HB2 SER A 35 -8.497 -1.965 -41.915 1.00 0.00 H new ATOM 0 HB3 SER A 35 -7.713 -3.503 -42.217 1.00 0.00 H new ATOM 0 HG SER A 35 -7.063 -1.644 -40.127 1.00 0.00 H new ATOM 518 N GLU A 36 -8.197 -1.511 -44.397 1.00 0.00 N ATOM 519 CA GLU A 36 -8.746 -1.479 -45.747 1.00 0.00 C ATOM 520 C GLU A 36 -7.698 -0.968 -46.730 1.00 0.00 C ATOM 521 O GLU A 36 -7.596 -1.457 -47.855 1.00 0.00 O ATOM 522 CB GLU A 36 -9.990 -0.590 -45.797 1.00 0.00 C ATOM 523 CG GLU A 36 -11.276 -1.326 -45.463 1.00 0.00 C ATOM 524 CD GLU A 36 -12.349 -1.135 -46.517 1.00 0.00 C ATOM 525 OE1 GLU A 36 -12.017 -0.650 -47.620 1.00 0.00 O ATOM 526 OE2 GLU A 36 -13.520 -1.470 -46.241 1.00 0.00 O ATOM 0 H GLU A 36 -8.871 -1.288 -43.665 1.00 0.00 H new ATOM 0 HA GLU A 36 -9.030 -2.493 -46.029 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -9.863 0.238 -45.099 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -10.077 -0.157 -46.793 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -11.064 -2.390 -45.355 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -11.651 -0.976 -44.501 1.00 0.00 H new ATOM 533 N LEU A 37 -6.912 0.010 -46.288 1.00 0.00 N ATOM 534 CA LEU A 37 -5.861 0.579 -47.121 1.00 0.00 C ATOM 535 C LEU A 37 -4.851 -0.498 -47.505 1.00 0.00 C ATOM 536 O LEU A 37 -4.657 -0.791 -48.686 1.00 0.00 O ATOM 537 CB LEU A 37 -5.156 1.718 -46.380 1.00 0.00 C ATOM 538 CG LEU A 37 -3.853 2.200 -47.018 1.00 0.00 C ATOM 539 CD1 LEU A 37 -2.735 1.198 -46.769 1.00 0.00 C ATOM 540 CD2 LEU A 37 -4.044 2.430 -48.509 1.00 0.00 C ATOM 0 H LEU A 37 -6.984 0.423 -45.358 1.00 0.00 H new ATOM 0 HA LEU A 37 -6.314 0.977 -48.029 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -5.841 2.563 -46.308 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -4.945 1.392 -45.362 1.00 0.00 H new ATOM 0 HG LEU A 37 -3.573 3.147 -46.558 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -1.815 1.557 -47.230 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -2.582 1.083 -45.696 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -3.006 0.235 -47.202 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.107 2.773 -48.947 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -4.348 1.498 -48.985 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.815 3.185 -48.665 1.00 0.00 H new ATOM 552 N PHE A 38 -4.219 -1.092 -46.496 1.00 0.00 N ATOM 553 CA PHE A 38 -3.239 -2.146 -46.726 1.00 0.00 C ATOM 554 C PHE A 38 -3.820 -3.222 -47.634 1.00 0.00 C ATOM 555 O PHE A 38 -3.086 -3.968 -48.282 1.00 0.00 O ATOM 556 CB PHE A 38 -2.803 -2.765 -45.396 1.00 0.00 C ATOM 557 CG PHE A 38 -1.901 -1.877 -44.587 1.00 0.00 C ATOM 558 CD1 PHE A 38 -0.929 -1.107 -45.203 1.00 0.00 C ATOM 559 CD2 PHE A 38 -2.027 -1.815 -43.208 1.00 0.00 C ATOM 560 CE1 PHE A 38 -0.098 -0.291 -44.460 1.00 0.00 C ATOM 561 CE2 PHE A 38 -1.199 -1.000 -42.460 1.00 0.00 C ATOM 562 CZ PHE A 38 -0.234 -0.237 -43.086 1.00 0.00 C ATOM 0 H PHE A 38 -4.369 -0.861 -45.514 1.00 0.00 H new ATOM 0 HA PHE A 38 -2.369 -1.707 -47.214 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -3.689 -3.002 -44.807 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -2.290 -3.706 -45.594 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -0.819 -1.145 -46.277 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -2.780 -2.410 -42.713 1.00 0.00 H new ATOM 0 HE1 PHE A 38 0.657 0.304 -44.952 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -1.307 -0.960 -41.386 1.00 0.00 H new ATOM 0 HZ PHE A 38 0.414 0.401 -42.503 1.00 0.00 H new ATOM 572 N ALA A 39 -5.147 -3.290 -47.679 1.00 0.00 N ATOM 573 CA ALA A 39 -5.836 -4.269 -48.509 1.00 0.00 C ATOM 574 C ALA A 39 -5.878 -3.810 -49.962 1.00 0.00 C ATOM 575 O ALA A 39 -5.549 -4.569 -50.873 1.00 0.00 O ATOM 576 CB ALA A 39 -7.245 -4.522 -47.996 1.00 0.00 C ATOM 0 H ALA A 39 -5.766 -2.677 -47.149 1.00 0.00 H new ATOM 0 HA ALA A 39 -5.278 -5.204 -48.456 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -7.738 -5.256 -48.633 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -7.198 -4.901 -46.975 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -7.811 -3.590 -48.012 1.00 0.00 H new ATOM 582 N LYS A 40 -6.285 -2.562 -50.172 1.00 0.00 N ATOM 583 CA LYS A 40 -6.368 -2.001 -51.516 1.00 0.00 C ATOM 584 C LYS A 40 -4.996 -1.542 -52.003 1.00 0.00 C ATOM 585 O LYS A 40 -4.866 -1.005 -53.102 1.00 0.00 O ATOM 586 CB LYS A 40 -7.350 -0.828 -51.542 1.00 0.00 C ATOM 587 CG LYS A 40 -6.912 0.351 -50.688 1.00 0.00 C ATOM 588 CD LYS A 40 -7.552 1.647 -51.158 1.00 0.00 C ATOM 589 CE LYS A 40 -9.058 1.632 -50.951 1.00 0.00 C ATOM 590 NZ LYS A 40 -9.784 2.224 -52.108 1.00 0.00 N ATOM 0 H LYS A 40 -6.562 -1.920 -49.429 1.00 0.00 H new ATOM 0 HA LYS A 40 -6.727 -2.782 -52.186 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -7.476 -0.493 -52.572 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -8.325 -1.173 -51.197 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -7.181 0.168 -49.648 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -5.827 0.445 -50.725 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -7.117 2.486 -50.615 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -7.330 1.801 -52.214 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -9.393 0.606 -50.799 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -9.305 2.186 -50.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -10.808 2.195 -51.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -9.483 3.211 -52.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -9.569 1.680 -52.968 1.00 0.00 H new ATOM 604 N ASN A 41 -3.974 -1.765 -51.182 1.00 0.00 N ATOM 605 CA ASN A 41 -2.613 -1.382 -51.534 1.00 0.00 C ATOM 606 C ASN A 41 -1.896 -2.538 -52.222 1.00 0.00 C ATOM 607 O ASN A 41 -0.674 -2.532 -52.366 1.00 0.00 O ATOM 608 CB ASN A 41 -1.839 -0.954 -50.285 1.00 0.00 C ATOM 609 CG ASN A 41 -1.846 0.549 -50.088 1.00 0.00 C ATOM 610 OD1 ASN A 41 -2.551 1.275 -50.790 1.00 0.00 O ATOM 611 ND2 ASN A 41 -1.059 1.025 -49.131 1.00 0.00 N ATOM 0 H ASN A 41 -4.064 -2.209 -50.268 1.00 0.00 H new ATOM 0 HA ASN A 41 -2.661 -0.539 -52.223 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -2.274 -1.435 -49.409 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -0.809 -1.303 -50.362 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -1.022 2.029 -48.954 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -0.491 0.387 -48.573 1.00 0.00 H new ATOM 618 N ASP A 42 -2.674 -3.529 -52.646 1.00 0.00 N ATOM 619 CA ASP A 42 -2.129 -4.699 -53.325 1.00 0.00 C ATOM 620 C ASP A 42 -1.674 -5.750 -52.318 1.00 0.00 C ATOM 621 O ASP A 42 -2.066 -6.914 -52.403 1.00 0.00 O ATOM 622 CB ASP A 42 -0.956 -4.294 -54.221 1.00 0.00 C ATOM 623 CG ASP A 42 -0.779 -5.232 -55.398 1.00 0.00 C ATOM 624 OD1 ASP A 42 -0.945 -6.456 -55.212 1.00 0.00 O ATOM 625 OD2 ASP A 42 -0.475 -4.743 -56.507 1.00 0.00 O ATOM 0 H ASP A 42 -3.687 -3.545 -52.531 1.00 0.00 H new ATOM 0 HA ASP A 42 -2.918 -5.130 -53.942 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -1.116 -3.280 -54.588 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -0.040 -4.279 -53.631 1.00 0.00 H new ATOM 630 N LEU A 43 -0.848 -5.332 -51.365 1.00 0.00 N ATOM 631 CA LEU A 43 -0.342 -6.237 -50.343 1.00 0.00 C ATOM 632 C LEU A 43 -1.487 -6.846 -49.544 1.00 0.00 C ATOM 633 O LEU A 43 -2.659 -6.596 -49.829 1.00 0.00 O ATOM 634 CB LEU A 43 0.614 -5.497 -49.405 1.00 0.00 C ATOM 635 CG LEU A 43 0.005 -4.299 -48.676 1.00 0.00 C ATOM 636 CD1 LEU A 43 -0.013 -4.539 -47.174 1.00 0.00 C ATOM 637 CD2 LEU A 43 0.775 -3.029 -49.004 1.00 0.00 C ATOM 0 H LEU A 43 -0.515 -4.372 -51.280 1.00 0.00 H new ATOM 0 HA LEU A 43 0.199 -7.042 -50.840 1.00 0.00 H new ATOM 0 HB2 LEU A 43 0.990 -6.202 -48.663 1.00 0.00 H new ATOM 0 HB3 LEU A 43 1.473 -5.154 -49.982 1.00 0.00 H new ATOM 0 HG LEU A 43 -1.023 -4.176 -49.016 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -0.450 -3.675 -46.673 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -0.608 -5.425 -46.954 1.00 0.00 H new ATOM 0 HD13 LEU A 43 1.006 -4.688 -46.817 1.00 0.00 H new ATOM 0 HD21 LEU A 43 0.328 -2.186 -48.477 1.00 0.00 H new ATOM 0 HD22 LEU A 43 1.813 -3.142 -48.693 1.00 0.00 H new ATOM 0 HD23 LEU A 43 0.736 -2.847 -50.078 1.00 0.00 H new ATOM 649 N ALA A 44 -1.140 -7.646 -48.546 1.00 0.00 N ATOM 650 CA ALA A 44 -2.137 -8.293 -47.703 1.00 0.00 C ATOM 651 C ALA A 44 -1.672 -8.358 -46.254 1.00 0.00 C ATOM 652 O ALA A 44 -1.353 -9.432 -45.741 1.00 0.00 O ATOM 653 CB ALA A 44 -2.456 -9.690 -48.215 1.00 0.00 C ATOM 0 H ALA A 44 -0.174 -7.863 -48.299 1.00 0.00 H new ATOM 0 HA ALA A 44 -3.045 -7.691 -47.745 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -3.203 -10.152 -47.569 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -2.845 -9.625 -49.231 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -1.549 -10.295 -48.212 1.00 0.00 H new ATOM 659 N VAL A 45 -1.638 -7.205 -45.594 1.00 0.00 N ATOM 660 CA VAL A 45 -1.215 -7.135 -44.202 1.00 0.00 C ATOM 661 C VAL A 45 -1.842 -8.261 -43.386 1.00 0.00 C ATOM 662 O VAL A 45 -2.943 -8.719 -43.690 1.00 0.00 O ATOM 663 CB VAL A 45 -1.591 -5.782 -43.567 1.00 0.00 C ATOM 664 CG1 VAL A 45 -3.074 -5.740 -43.234 1.00 0.00 C ATOM 665 CG2 VAL A 45 -0.751 -5.524 -42.324 1.00 0.00 C ATOM 0 H VAL A 45 -1.898 -6.307 -46.002 1.00 0.00 H new ATOM 0 HA VAL A 45 -0.130 -7.240 -44.192 1.00 0.00 H new ATOM 0 HB VAL A 45 -1.383 -4.993 -44.290 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -3.319 -4.777 -42.787 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -3.656 -5.875 -44.146 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -3.312 -6.538 -42.530 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -1.030 -4.564 -41.889 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -0.925 -6.317 -41.596 1.00 0.00 H new ATOM 0 HG23 VAL A 45 0.305 -5.506 -42.595 1.00 0.00 H new ATOM 675 N VAL A 46 -1.136 -8.705 -42.350 1.00 0.00 N ATOM 676 CA VAL A 46 -1.631 -9.778 -41.496 1.00 0.00 C ATOM 677 C VAL A 46 -2.880 -9.344 -40.741 1.00 0.00 C ATOM 678 O VAL A 46 -3.940 -9.958 -40.868 1.00 0.00 O ATOM 679 CB VAL A 46 -0.566 -10.229 -40.481 1.00 0.00 C ATOM 680 CG1 VAL A 46 -1.127 -11.297 -39.555 1.00 0.00 C ATOM 681 CG2 VAL A 46 0.672 -10.734 -41.201 1.00 0.00 C ATOM 0 H VAL A 46 -0.222 -8.339 -42.083 1.00 0.00 H new ATOM 0 HA VAL A 46 -1.874 -10.615 -42.151 1.00 0.00 H new ATOM 0 HB VAL A 46 -0.281 -9.370 -39.873 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -0.359 -11.603 -38.845 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -1.983 -10.895 -39.013 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -1.442 -12.159 -40.143 1.00 0.00 H new ATOM 0 HG21 VAL A 46 1.416 -11.049 -40.469 1.00 0.00 H new ATOM 0 HG22 VAL A 46 0.405 -11.580 -41.834 1.00 0.00 H new ATOM 0 HG23 VAL A 46 1.085 -9.936 -41.817 1.00 0.00 H new ATOM 691 N ASP A 47 -2.749 -8.284 -39.953 1.00 0.00 N ATOM 692 CA ASP A 47 -3.870 -7.772 -39.176 1.00 0.00 C ATOM 693 C ASP A 47 -3.467 -6.532 -38.385 1.00 0.00 C ATOM 694 O ASP A 47 -2.288 -6.187 -38.309 1.00 0.00 O ATOM 695 CB ASP A 47 -4.393 -8.850 -38.225 1.00 0.00 C ATOM 696 CG ASP A 47 -5.907 -8.849 -38.127 1.00 0.00 C ATOM 697 OD1 ASP A 47 -6.544 -8.013 -38.800 1.00 0.00 O ATOM 698 OD2 ASP A 47 -6.453 -9.687 -37.379 1.00 0.00 O ATOM 0 H ASP A 47 -1.880 -7.763 -39.835 1.00 0.00 H new ATOM 0 HA ASP A 47 -4.662 -7.494 -39.871 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -4.054 -9.828 -38.567 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -3.967 -8.694 -37.234 1.00 0.00 H new ATOM 703 N VAL A 48 -4.456 -5.867 -37.798 1.00 0.00 N ATOM 704 CA VAL A 48 -4.207 -4.665 -37.014 1.00 0.00 C ATOM 705 C VAL A 48 -4.794 -4.791 -35.613 1.00 0.00 C ATOM 706 O VAL A 48 -5.992 -5.016 -35.448 1.00 0.00 O ATOM 707 CB VAL A 48 -4.798 -3.417 -37.695 1.00 0.00 C ATOM 708 CG1 VAL A 48 -4.229 -2.149 -37.077 1.00 0.00 C ATOM 709 CG2 VAL A 48 -4.537 -3.453 -39.193 1.00 0.00 C ATOM 0 H VAL A 48 -5.437 -6.141 -37.851 1.00 0.00 H new ATOM 0 HA VAL A 48 -3.125 -4.553 -36.943 1.00 0.00 H new ATOM 0 HB VAL A 48 -5.876 -3.416 -37.537 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -4.659 -1.278 -37.572 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -4.474 -2.120 -36.015 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -3.146 -2.138 -37.200 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -4.962 -2.563 -39.658 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -3.463 -3.480 -39.375 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -4.999 -4.342 -39.622 1.00 0.00 H new ATOM 719 N ARG A 49 -3.940 -4.639 -34.606 1.00 0.00 N ATOM 720 CA ARG A 49 -4.372 -4.728 -33.217 1.00 0.00 C ATOM 721 C ARG A 49 -4.236 -3.376 -32.528 1.00 0.00 C ATOM 722 O ARG A 49 -3.206 -2.711 -32.644 1.00 0.00 O ATOM 723 CB ARG A 49 -3.550 -5.780 -32.469 1.00 0.00 C ATOM 724 CG ARG A 49 -2.048 -5.593 -32.614 1.00 0.00 C ATOM 725 CD ARG A 49 -1.308 -6.005 -31.352 1.00 0.00 C ATOM 726 NE ARG A 49 0.041 -6.479 -31.642 1.00 0.00 N ATOM 727 CZ ARG A 49 0.302 -7.544 -32.395 1.00 0.00 C ATOM 728 NH1 ARG A 49 -0.692 -8.241 -32.928 1.00 0.00 N ATOM 729 NH2 ARG A 49 1.557 -7.912 -32.615 1.00 0.00 N ATOM 0 H ARG A 49 -2.944 -4.454 -34.727 1.00 0.00 H new ATOM 0 HA ARG A 49 -5.421 -5.025 -33.203 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -3.811 -5.749 -31.411 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -3.822 -6.770 -32.836 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -1.687 -6.183 -33.457 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -1.831 -4.549 -32.839 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -1.256 -5.157 -30.669 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -1.867 -6.790 -30.843 1.00 0.00 H new ATOM 0 HE ARG A 49 0.828 -5.965 -31.245 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -1.658 -7.961 -32.761 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -0.490 -9.057 -33.505 1.00 0.00 H new ATOM 0 HH21 ARG A 49 2.324 -7.378 -32.206 1.00 0.00 H new ATOM 0 HH22 ARG A 49 1.755 -8.729 -33.193 1.00 0.00 H new ATOM 743 N THR A 50 -5.281 -2.967 -31.817 1.00 0.00 N ATOM 744 CA THR A 50 -5.271 -1.689 -31.121 1.00 0.00 C ATOM 745 C THR A 50 -4.932 -1.864 -29.647 1.00 0.00 C ATOM 746 O THR A 50 -4.983 -2.971 -29.112 1.00 0.00 O ATOM 747 CB THR A 50 -6.630 -0.974 -31.233 1.00 0.00 C ATOM 748 OG1 THR A 50 -7.637 -1.845 -31.762 1.00 0.00 O ATOM 749 CG2 THR A 50 -6.526 0.247 -32.133 1.00 0.00 C ATOM 0 H THR A 50 -6.143 -3.502 -31.709 1.00 0.00 H new ATOM 0 HA THR A 50 -4.504 -1.081 -31.601 1.00 0.00 H new ATOM 0 HB THR A 50 -6.911 -0.669 -30.225 1.00 0.00 H new ATOM 0 HG1 THR A 50 -8.489 -1.363 -31.820 1.00 0.00 H new ATOM 0 HG21 THR A 50 -7.498 0.736 -32.197 1.00 0.00 H new ATOM 0 HG22 THR A 50 -5.796 0.943 -31.719 1.00 0.00 H new ATOM 0 HG23 THR A 50 -6.209 -0.061 -33.129 1.00 0.00 H new ATOM 757 N GLY A 51 -4.590 -0.758 -28.997 1.00 0.00 N ATOM 758 CA GLY A 51 -4.251 -0.798 -27.590 1.00 0.00 C ATOM 759 C GLY A 51 -4.994 0.255 -26.794 1.00 0.00 C ATOM 760 O GLY A 51 -4.653 1.436 -26.846 1.00 0.00 O ATOM 0 H GLY A 51 -4.542 0.168 -29.422 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -4.483 -1.785 -27.190 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -3.178 -0.650 -27.472 1.00 0.00 H new ATOM 764 N THR A 52 -6.015 -0.174 -26.060 1.00 0.00 N ATOM 765 CA THR A 52 -6.812 0.741 -25.253 1.00 0.00 C ATOM 766 C THR A 52 -7.571 1.728 -26.131 1.00 0.00 C ATOM 767 O THR A 52 -7.021 2.255 -27.098 1.00 0.00 O ATOM 768 CB THR A 52 -5.934 1.524 -24.258 1.00 0.00 C ATOM 769 OG1 THR A 52 -4.564 1.115 -24.336 1.00 0.00 O ATOM 770 CG2 THR A 52 -6.418 1.319 -22.831 1.00 0.00 C ATOM 0 H THR A 52 -6.310 -1.149 -26.008 1.00 0.00 H new ATOM 0 HA THR A 52 -7.524 0.133 -24.695 1.00 0.00 H new ATOM 0 HB THR A 52 -6.012 2.577 -24.528 1.00 0.00 H new ATOM 0 HG1 THR A 52 -4.098 1.374 -23.514 1.00 0.00 H new ATOM 0 HG21 THR A 52 -5.783 1.881 -22.147 1.00 0.00 H new ATOM 0 HG22 THR A 52 -7.446 1.669 -22.742 1.00 0.00 H new ATOM 0 HG23 THR A 52 -6.372 0.259 -22.580 1.00 0.00 H new ATOM 778 N ASN A 53 -8.839 1.956 -25.786 1.00 0.00 N ATOM 779 CA ASN A 53 -9.714 2.867 -26.524 1.00 0.00 C ATOM 780 C ASN A 53 -8.929 3.845 -27.393 1.00 0.00 C ATOM 781 O ASN A 53 -9.227 4.014 -28.576 1.00 0.00 O ATOM 782 CB ASN A 53 -10.604 3.641 -25.551 1.00 0.00 C ATOM 783 CG ASN A 53 -9.860 4.058 -24.297 1.00 0.00 C ATOM 784 OD1 ASN A 53 -8.762 4.608 -24.366 1.00 0.00 O ATOM 785 ND2 ASN A 53 -10.458 3.795 -23.141 1.00 0.00 N ATOM 0 H ASN A 53 -9.289 1.513 -24.985 1.00 0.00 H new ATOM 0 HA ASN A 53 -10.329 2.259 -27.187 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -10.998 4.527 -26.049 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -11.459 3.024 -25.275 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -10.006 4.051 -22.263 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -11.369 3.337 -23.131 1.00 0.00 H new ATOM 792 N ARG A 54 -7.928 4.491 -26.803 1.00 0.00 N ATOM 793 CA ARG A 54 -7.109 5.453 -27.532 1.00 0.00 C ATOM 794 C ARG A 54 -5.705 5.540 -26.943 1.00 0.00 C ATOM 795 O ARG A 54 -5.339 6.546 -26.334 1.00 0.00 O ATOM 796 CB ARG A 54 -7.768 6.834 -27.509 1.00 0.00 C ATOM 797 CG ARG A 54 -8.851 7.008 -28.562 1.00 0.00 C ATOM 798 CD ARG A 54 -9.634 8.295 -28.350 1.00 0.00 C ATOM 799 NE ARG A 54 -9.854 8.574 -26.933 1.00 0.00 N ATOM 800 CZ ARG A 54 -10.874 8.083 -26.237 1.00 0.00 C ATOM 801 NH1 ARG A 54 -11.761 7.292 -26.823 1.00 0.00 N ATOM 802 NH2 ARG A 54 -11.007 8.383 -24.952 1.00 0.00 N ATOM 0 H ARG A 54 -7.665 4.366 -25.825 1.00 0.00 H new ATOM 0 HA ARG A 54 -7.027 5.110 -28.563 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -8.200 7.005 -26.523 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -7.002 7.595 -27.658 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -8.398 7.016 -29.553 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -9.532 6.157 -28.529 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -9.095 9.126 -28.804 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -10.595 8.223 -28.859 1.00 0.00 H new ATOM 0 HE ARG A 54 -9.188 9.179 -26.452 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -11.662 7.058 -27.811 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -12.543 6.917 -26.286 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -10.326 8.991 -24.497 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -11.790 8.006 -24.419 1.00 0.00 H new ATOM 816 N LYS A 55 -4.919 4.483 -27.129 1.00 0.00 N ATOM 817 CA LYS A 55 -3.555 4.449 -26.616 1.00 0.00 C ATOM 818 C LYS A 55 -2.546 4.308 -27.752 1.00 0.00 C ATOM 819 O LYS A 55 -1.730 5.200 -27.982 1.00 0.00 O ATOM 820 CB LYS A 55 -3.386 3.298 -25.623 1.00 0.00 C ATOM 821 CG LYS A 55 -2.564 3.667 -24.398 1.00 0.00 C ATOM 822 CD LYS A 55 -1.162 4.109 -24.783 1.00 0.00 C ATOM 823 CE LYS A 55 -0.619 5.148 -23.815 1.00 0.00 C ATOM 824 NZ LYS A 55 -1.214 6.493 -24.051 1.00 0.00 N ATOM 0 H LYS A 55 -5.203 3.641 -27.630 1.00 0.00 H new ATOM 0 HA LYS A 55 -3.367 5.392 -26.103 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -4.371 2.959 -25.301 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -2.910 2.459 -26.130 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -3.062 4.468 -23.851 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -2.505 2.811 -23.726 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -0.499 3.244 -24.800 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -1.174 4.521 -25.792 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -0.826 4.834 -22.792 1.00 0.00 H new ATOM 0 HE3 LYS A 55 0.465 5.208 -23.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -0.733 7.195 -23.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -1.098 6.753 -25.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -2.226 6.471 -23.814 1.00 0.00 H new ATOM 838 N PHE A 56 -2.601 3.180 -28.455 1.00 0.00 N ATOM 839 CA PHE A 56 -1.685 2.925 -29.563 1.00 0.00 C ATOM 840 C PHE A 56 -2.325 2.014 -30.607 1.00 0.00 C ATOM 841 O PHE A 56 -3.432 1.512 -30.411 1.00 0.00 O ATOM 842 CB PHE A 56 -0.399 2.282 -29.039 1.00 0.00 C ATOM 843 CG PHE A 56 -0.650 1.101 -28.148 1.00 0.00 C ATOM 844 CD1 PHE A 56 -0.816 1.269 -26.783 1.00 0.00 C ATOM 845 CD2 PHE A 56 -0.725 -0.177 -28.677 1.00 0.00 C ATOM 846 CE1 PHE A 56 -1.052 0.183 -25.962 1.00 0.00 C ATOM 847 CE2 PHE A 56 -0.963 -1.266 -27.862 1.00 0.00 C ATOM 848 CZ PHE A 56 -1.126 -1.086 -26.503 1.00 0.00 C ATOM 0 H PHE A 56 -3.269 2.429 -28.278 1.00 0.00 H new ATOM 0 HA PHE A 56 -1.451 3.879 -30.036 1.00 0.00 H new ATOM 0 HB2 PHE A 56 0.213 1.968 -29.884 1.00 0.00 H new ATOM 0 HB3 PHE A 56 0.175 3.028 -28.490 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -0.760 2.259 -26.356 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -0.596 -0.323 -29.739 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -1.178 0.326 -24.899 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -1.022 -2.257 -28.287 1.00 0.00 H new ATOM 0 HZ PHE A 56 -1.311 -1.936 -25.863 1.00 0.00 H new ATOM 858 N GLY A 57 -1.616 1.798 -31.712 1.00 0.00 N ATOM 859 CA GLY A 57 -2.126 0.938 -32.766 1.00 0.00 C ATOM 860 C GLY A 57 -1.034 0.096 -33.398 1.00 0.00 C ATOM 861 O GLY A 57 -0.204 0.609 -34.145 1.00 0.00 O ATOM 0 H GLY A 57 -0.698 2.203 -31.896 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -2.896 0.284 -32.358 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -2.601 1.549 -33.533 1.00 0.00 H new ATOM 865 N TYR A 58 -1.030 -1.200 -33.097 1.00 0.00 N ATOM 866 CA TYR A 58 -0.023 -2.104 -33.644 1.00 0.00 C ATOM 867 C TYR A 58 -0.565 -2.869 -34.849 1.00 0.00 C ATOM 868 O TYR A 58 -1.776 -3.014 -35.015 1.00 0.00 O ATOM 869 CB TYR A 58 0.453 -3.086 -32.571 1.00 0.00 C ATOM 870 CG TYR A 58 1.916 -2.932 -32.215 1.00 0.00 C ATOM 871 CD1 TYR A 58 2.841 -2.508 -33.161 1.00 0.00 C ATOM 872 CD2 TYR A 58 2.374 -3.208 -30.932 1.00 0.00 C ATOM 873 CE1 TYR A 58 4.177 -2.363 -32.842 1.00 0.00 C ATOM 874 CE2 TYR A 58 3.710 -3.065 -30.604 1.00 0.00 C ATOM 875 CZ TYR A 58 4.607 -2.642 -31.561 1.00 0.00 C ATOM 876 OH TYR A 58 5.937 -2.494 -31.237 1.00 0.00 O ATOM 0 H TYR A 58 -1.709 -1.646 -32.480 1.00 0.00 H new ATOM 0 HA TYR A 58 0.823 -1.501 -33.974 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -0.148 -2.948 -31.672 1.00 0.00 H new ATOM 0 HB3 TYR A 58 0.277 -4.104 -32.918 1.00 0.00 H new ATOM 0 HD1 TYR A 58 2.509 -2.288 -34.165 1.00 0.00 H new ATOM 0 HD2 TYR A 58 1.675 -3.540 -30.179 1.00 0.00 H new ATOM 0 HE1 TYR A 58 4.881 -2.033 -33.591 1.00 0.00 H new ATOM 0 HE2 TYR A 58 4.049 -3.284 -29.602 1.00 0.00 H new ATOM 0 HH TYR A 58 6.323 -3.371 -31.030 1.00 0.00 H new ATOM 886 N VAL A 59 0.346 -3.348 -35.689 1.00 0.00 N ATOM 887 CA VAL A 59 -0.038 -4.091 -36.886 1.00 0.00 C ATOM 888 C VAL A 59 1.053 -5.055 -37.337 1.00 0.00 C ATOM 889 O VAL A 59 2.240 -4.823 -37.110 1.00 0.00 O ATOM 890 CB VAL A 59 -0.371 -3.137 -38.049 1.00 0.00 C ATOM 891 CG1 VAL A 59 0.716 -2.084 -38.203 1.00 0.00 C ATOM 892 CG2 VAL A 59 -0.556 -3.916 -39.342 1.00 0.00 C ATOM 0 H VAL A 59 1.352 -3.236 -35.565 1.00 0.00 H new ATOM 0 HA VAL A 59 -0.924 -4.667 -36.618 1.00 0.00 H new ATOM 0 HB VAL A 59 -1.308 -2.628 -37.821 1.00 0.00 H new ATOM 0 HG11 VAL A 59 0.464 -1.419 -39.029 1.00 0.00 H new ATOM 0 HG12 VAL A 59 0.795 -1.505 -37.283 1.00 0.00 H new ATOM 0 HG13 VAL A 59 1.669 -2.572 -38.408 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -0.791 -3.226 -40.152 1.00 0.00 H new ATOM 0 HG22 VAL A 59 0.363 -4.453 -39.578 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -1.373 -4.628 -39.224 1.00 0.00 H new ATOM 902 N ASP A 60 0.633 -6.134 -37.991 1.00 0.00 N ATOM 903 CA ASP A 60 1.558 -7.141 -38.499 1.00 0.00 C ATOM 904 C ASP A 60 1.362 -7.322 -40.001 1.00 0.00 C ATOM 905 O ASP A 60 0.232 -7.311 -40.492 1.00 0.00 O ATOM 906 CB ASP A 60 1.345 -8.474 -37.778 1.00 0.00 C ATOM 907 CG ASP A 60 -0.118 -8.757 -37.503 1.00 0.00 C ATOM 908 OD1 ASP A 60 -0.974 -8.235 -38.250 1.00 0.00 O ATOM 909 OD2 ASP A 60 -0.409 -9.499 -36.542 1.00 0.00 O ATOM 0 H ASP A 60 -0.349 -6.334 -38.182 1.00 0.00 H new ATOM 0 HA ASP A 60 2.577 -6.803 -38.312 1.00 0.00 H new ATOM 0 HB2 ASP A 60 1.761 -9.281 -38.382 1.00 0.00 H new ATOM 0 HB3 ASP A 60 1.894 -8.466 -36.836 1.00 0.00 H new ATOM 914 N PHE A 61 2.466 -7.476 -40.729 1.00 0.00 N ATOM 915 CA PHE A 61 2.406 -7.642 -42.178 1.00 0.00 C ATOM 916 C PHE A 61 2.712 -9.080 -42.592 1.00 0.00 C ATOM 917 O PHE A 61 3.604 -9.725 -42.042 1.00 0.00 O ATOM 918 CB PHE A 61 3.387 -6.688 -42.859 1.00 0.00 C ATOM 919 CG PHE A 61 2.998 -5.241 -42.739 1.00 0.00 C ATOM 920 CD1 PHE A 61 3.264 -4.532 -41.579 1.00 0.00 C ATOM 921 CD2 PHE A 61 2.367 -4.592 -43.789 1.00 0.00 C ATOM 922 CE1 PHE A 61 2.906 -3.202 -41.466 1.00 0.00 C ATOM 923 CE2 PHE A 61 2.006 -3.262 -43.682 1.00 0.00 C ATOM 924 CZ PHE A 61 2.277 -2.566 -42.519 1.00 0.00 C ATOM 0 H PHE A 61 3.409 -7.489 -40.340 1.00 0.00 H new ATOM 0 HA PHE A 61 1.390 -7.408 -42.496 1.00 0.00 H new ATOM 0 HB2 PHE A 61 4.377 -6.827 -42.425 1.00 0.00 H new ATOM 0 HB3 PHE A 61 3.462 -6.949 -43.915 1.00 0.00 H new ATOM 0 HD1 PHE A 61 3.757 -5.024 -40.754 1.00 0.00 H new ATOM 0 HD2 PHE A 61 2.155 -5.131 -44.700 1.00 0.00 H new ATOM 0 HE1 PHE A 61 3.118 -2.661 -40.556 1.00 0.00 H new ATOM 0 HE2 PHE A 61 1.513 -2.767 -44.506 1.00 0.00 H new ATOM 0 HZ PHE A 61 1.997 -1.526 -42.433 1.00 0.00 H new ATOM 934 N GLU A 62 1.958 -9.568 -43.572 1.00 0.00 N ATOM 935 CA GLU A 62 2.133 -10.925 -44.079 1.00 0.00 C ATOM 936 C GLU A 62 3.607 -11.317 -44.095 1.00 0.00 C ATOM 937 O GLU A 62 3.981 -12.382 -43.605 1.00 0.00 O ATOM 938 CB GLU A 62 1.545 -11.046 -45.486 1.00 0.00 C ATOM 939 CG GLU A 62 0.882 -12.388 -45.753 1.00 0.00 C ATOM 940 CD GLU A 62 1.593 -13.184 -46.829 1.00 0.00 C ATOM 941 OE1 GLU A 62 2.177 -12.562 -47.741 1.00 0.00 O ATOM 942 OE2 GLU A 62 1.566 -14.432 -46.759 1.00 0.00 O ATOM 0 H GLU A 62 1.216 -9.041 -44.033 1.00 0.00 H new ATOM 0 HA GLU A 62 1.604 -11.605 -43.412 1.00 0.00 H new ATOM 0 HB2 GLU A 62 0.813 -10.252 -45.635 1.00 0.00 H new ATOM 0 HB3 GLU A 62 2.338 -10.890 -46.217 1.00 0.00 H new ATOM 0 HG2 GLU A 62 0.861 -12.969 -44.831 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -0.154 -12.225 -46.051 1.00 0.00 H new ATOM 949 N SER A 63 4.440 -10.451 -44.663 1.00 0.00 N ATOM 950 CA SER A 63 5.874 -10.711 -44.743 1.00 0.00 C ATOM 951 C SER A 63 6.587 -9.612 -45.522 1.00 0.00 C ATOM 952 O SER A 63 5.951 -8.711 -46.068 1.00 0.00 O ATOM 953 CB SER A 63 6.130 -12.068 -45.403 1.00 0.00 C ATOM 954 OG SER A 63 7.489 -12.202 -45.781 1.00 0.00 O ATOM 0 H SER A 63 4.148 -9.564 -45.074 1.00 0.00 H new ATOM 0 HA SER A 63 6.271 -10.725 -43.728 1.00 0.00 H new ATOM 0 HB2 SER A 63 5.860 -12.868 -44.714 1.00 0.00 H new ATOM 0 HB3 SER A 63 5.493 -12.175 -46.281 1.00 0.00 H new ATOM 0 HG SER A 63 7.628 -13.078 -46.199 1.00 0.00 H new ATOM 960 N ALA A 64 7.913 -9.696 -45.565 1.00 0.00 N ATOM 961 CA ALA A 64 8.725 -8.713 -46.273 1.00 0.00 C ATOM 962 C ALA A 64 8.003 -8.192 -47.512 1.00 0.00 C ATOM 963 O ALA A 64 8.166 -7.033 -47.896 1.00 0.00 O ATOM 964 CB ALA A 64 10.073 -9.301 -46.661 1.00 0.00 C ATOM 0 H ALA A 64 8.450 -10.438 -45.116 1.00 0.00 H new ATOM 0 HA ALA A 64 8.892 -7.876 -45.596 1.00 0.00 H new ATOM 0 HB1 ALA A 64 10.660 -8.549 -47.188 1.00 0.00 H new ATOM 0 HB2 ALA A 64 10.606 -9.614 -45.763 1.00 0.00 H new ATOM 0 HB3 ALA A 64 9.921 -10.163 -47.311 1.00 0.00 H new ATOM 970 N GLU A 65 7.204 -9.054 -48.132 1.00 0.00 N ATOM 971 CA GLU A 65 6.456 -8.677 -49.326 1.00 0.00 C ATOM 972 C GLU A 65 5.482 -7.544 -49.018 1.00 0.00 C ATOM 973 O GLU A 65 5.691 -6.402 -49.429 1.00 0.00 O ATOM 974 CB GLU A 65 5.697 -9.884 -49.880 1.00 0.00 C ATOM 975 CG GLU A 65 5.087 -9.640 -51.251 1.00 0.00 C ATOM 976 CD GLU A 65 6.135 -9.394 -52.319 1.00 0.00 C ATOM 977 OE1 GLU A 65 7.238 -9.971 -52.212 1.00 0.00 O ATOM 978 OE2 GLU A 65 5.853 -8.625 -53.262 1.00 0.00 O ATOM 0 H GLU A 65 7.058 -10.017 -47.828 1.00 0.00 H new ATOM 0 HA GLU A 65 7.165 -8.329 -50.077 1.00 0.00 H new ATOM 0 HB2 GLU A 65 6.376 -10.734 -49.940 1.00 0.00 H new ATOM 0 HB3 GLU A 65 4.905 -10.157 -49.182 1.00 0.00 H new ATOM 0 HG2 GLU A 65 4.481 -10.501 -51.533 1.00 0.00 H new ATOM 0 HG3 GLU A 65 4.417 -8.781 -51.199 1.00 0.00 H new ATOM 985 N ASP A 66 4.419 -7.867 -48.288 1.00 0.00 N ATOM 986 CA ASP A 66 3.416 -6.876 -47.921 1.00 0.00 C ATOM 987 C ASP A 66 4.067 -5.689 -47.220 1.00 0.00 C ATOM 988 O ASP A 66 3.597 -4.556 -47.328 1.00 0.00 O ATOM 989 CB ASP A 66 2.356 -7.503 -47.014 1.00 0.00 C ATOM 990 CG ASP A 66 1.791 -8.787 -47.588 1.00 0.00 C ATOM 991 OD1 ASP A 66 2.538 -9.506 -48.284 1.00 0.00 O ATOM 992 OD2 ASP A 66 0.600 -9.074 -47.342 1.00 0.00 O ATOM 0 H ASP A 66 4.231 -8.807 -47.940 1.00 0.00 H new ATOM 0 HA ASP A 66 2.935 -6.521 -48.833 1.00 0.00 H new ATOM 0 HB2 ASP A 66 2.793 -7.706 -46.036 1.00 0.00 H new ATOM 0 HB3 ASP A 66 1.546 -6.790 -46.859 1.00 0.00 H new ATOM 997 N LEU A 67 5.155 -5.957 -46.503 1.00 0.00 N ATOM 998 CA LEU A 67 5.876 -4.912 -45.787 1.00 0.00 C ATOM 999 C LEU A 67 6.511 -3.931 -46.765 1.00 0.00 C ATOM 1000 O LEU A 67 6.414 -2.716 -46.592 1.00 0.00 O ATOM 1001 CB LEU A 67 6.953 -5.529 -44.892 1.00 0.00 C ATOM 1002 CG LEU A 67 7.256 -4.747 -43.612 1.00 0.00 C ATOM 1003 CD1 LEU A 67 6.545 -5.373 -42.424 1.00 0.00 C ATOM 1004 CD2 LEU A 67 8.758 -4.690 -43.368 1.00 0.00 C ATOM 0 H LEU A 67 5.556 -6.890 -46.403 1.00 0.00 H new ATOM 0 HA LEU A 67 5.164 -4.370 -45.164 1.00 0.00 H new ATOM 0 HB2 LEU A 67 6.643 -6.538 -44.619 1.00 0.00 H new ATOM 0 HB3 LEU A 67 7.873 -5.623 -45.469 1.00 0.00 H new ATOM 0 HG LEU A 67 6.887 -3.728 -43.734 1.00 0.00 H new ATOM 0 HD11 LEU A 67 6.772 -4.804 -41.523 1.00 0.00 H new ATOM 0 HD12 LEU A 67 5.469 -5.364 -42.598 1.00 0.00 H new ATOM 0 HD13 LEU A 67 6.883 -6.402 -42.298 1.00 0.00 H new ATOM 0 HD21 LEU A 67 8.957 -4.130 -42.454 1.00 0.00 H new ATOM 0 HD22 LEU A 67 9.149 -5.702 -43.266 1.00 0.00 H new ATOM 0 HD23 LEU A 67 9.245 -4.196 -44.209 1.00 0.00 H new ATOM 1016 N GLU A 68 7.159 -4.467 -47.793 1.00 0.00 N ATOM 1017 CA GLU A 68 7.808 -3.639 -48.803 1.00 0.00 C ATOM 1018 C GLU A 68 6.800 -2.702 -49.459 1.00 0.00 C ATOM 1019 O GLU A 68 7.055 -1.507 -49.608 1.00 0.00 O ATOM 1020 CB GLU A 68 8.473 -4.518 -49.863 1.00 0.00 C ATOM 1021 CG GLU A 68 8.920 -3.750 -51.097 1.00 0.00 C ATOM 1022 CD GLU A 68 9.962 -4.498 -51.904 1.00 0.00 C ATOM 1023 OE1 GLU A 68 9.597 -5.492 -52.568 1.00 0.00 O ATOM 1024 OE2 GLU A 68 11.142 -4.091 -51.874 1.00 0.00 O ATOM 0 H GLU A 68 7.249 -5.471 -47.949 1.00 0.00 H new ATOM 0 HA GLU A 68 8.573 -3.037 -48.312 1.00 0.00 H new ATOM 0 HB2 GLU A 68 9.337 -5.015 -49.421 1.00 0.00 H new ATOM 0 HB3 GLU A 68 7.776 -5.300 -50.164 1.00 0.00 H new ATOM 0 HG2 GLU A 68 8.054 -3.547 -51.728 1.00 0.00 H new ATOM 0 HG3 GLU A 68 9.325 -2.785 -50.793 1.00 0.00 H new ATOM 1031 N LYS A 69 5.653 -3.252 -49.845 1.00 0.00 N ATOM 1032 CA LYS A 69 4.605 -2.462 -50.480 1.00 0.00 C ATOM 1033 C LYS A 69 4.119 -1.361 -49.545 1.00 0.00 C ATOM 1034 O LYS A 69 4.111 -0.184 -49.906 1.00 0.00 O ATOM 1035 CB LYS A 69 3.434 -3.360 -50.884 1.00 0.00 C ATOM 1036 CG LYS A 69 3.537 -3.893 -52.304 1.00 0.00 C ATOM 1037 CD LYS A 69 4.343 -5.180 -52.358 1.00 0.00 C ATOM 1038 CE LYS A 69 5.607 -5.013 -53.187 1.00 0.00 C ATOM 1039 NZ LYS A 69 5.317 -5.017 -54.648 1.00 0.00 N ATOM 0 H LYS A 69 5.426 -4.240 -49.729 1.00 0.00 H new ATOM 0 HA LYS A 69 5.021 -1.999 -51.375 1.00 0.00 H new ATOM 0 HB2 LYS A 69 3.376 -4.201 -50.193 1.00 0.00 H new ATOM 0 HB3 LYS A 69 2.505 -2.799 -50.782 1.00 0.00 H new ATOM 0 HG2 LYS A 69 2.537 -4.071 -52.700 1.00 0.00 H new ATOM 0 HG3 LYS A 69 4.004 -3.143 -52.942 1.00 0.00 H new ATOM 0 HD2 LYS A 69 4.608 -5.487 -51.346 1.00 0.00 H new ATOM 0 HD3 LYS A 69 3.731 -5.976 -52.782 1.00 0.00 H new ATOM 0 HE2 LYS A 69 6.098 -4.078 -52.917 1.00 0.00 H new ATOM 0 HE3 LYS A 69 6.304 -5.818 -52.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 6.204 -4.901 -55.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 4.872 -5.919 -54.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 4.672 -4.234 -54.876 1.00 0.00 H new ATOM 1053 N ALA A 70 3.718 -1.752 -48.339 1.00 0.00 N ATOM 1054 CA ALA A 70 3.235 -0.798 -47.348 1.00 0.00 C ATOM 1055 C ALA A 70 4.320 0.212 -46.998 1.00 0.00 C ATOM 1056 O ALA A 70 4.032 1.304 -46.507 1.00 0.00 O ATOM 1057 CB ALA A 70 2.756 -1.513 -46.094 1.00 0.00 C ATOM 0 H ALA A 70 3.718 -2.723 -48.025 1.00 0.00 H new ATOM 0 HA ALA A 70 2.390 -0.263 -47.782 1.00 0.00 H new ATOM 0 HB1 ALA A 70 2.401 -0.780 -45.370 1.00 0.00 H new ATOM 0 HB2 ALA A 70 1.943 -2.193 -46.351 1.00 0.00 H new ATOM 0 HB3 ALA A 70 3.580 -2.080 -45.661 1.00 0.00 H new ATOM 1063 N LEU A 71 5.570 -0.159 -47.258 1.00 0.00 N ATOM 1064 CA LEU A 71 6.702 0.715 -46.974 1.00 0.00 C ATOM 1065 C LEU A 71 6.894 1.731 -48.094 1.00 0.00 C ATOM 1066 O LEU A 71 7.298 2.869 -47.853 1.00 0.00 O ATOM 1067 CB LEU A 71 7.977 -0.111 -46.793 1.00 0.00 C ATOM 1068 CG LEU A 71 9.240 0.702 -46.509 1.00 0.00 C ATOM 1069 CD1 LEU A 71 10.057 0.051 -45.404 1.00 0.00 C ATOM 1070 CD2 LEU A 71 10.073 0.850 -47.774 1.00 0.00 C ATOM 0 H LEU A 71 5.824 -1.059 -47.665 1.00 0.00 H new ATOM 0 HA LEU A 71 6.494 1.254 -46.050 1.00 0.00 H new ATOM 0 HB2 LEU A 71 7.823 -0.813 -45.974 1.00 0.00 H new ATOM 0 HB3 LEU A 71 8.139 -0.703 -47.694 1.00 0.00 H new ATOM 0 HG LEU A 71 8.942 1.696 -46.175 1.00 0.00 H new ATOM 0 HD11 LEU A 71 10.952 0.644 -45.216 1.00 0.00 H new ATOM 0 HD12 LEU A 71 9.460 -0.003 -44.494 1.00 0.00 H new ATOM 0 HD13 LEU A 71 10.346 -0.955 -45.709 1.00 0.00 H new ATOM 0 HD21 LEU A 71 10.968 1.431 -47.554 1.00 0.00 H new ATOM 0 HD22 LEU A 71 10.361 -0.136 -48.137 1.00 0.00 H new ATOM 0 HD23 LEU A 71 9.487 1.361 -48.538 1.00 0.00 H new ATOM 1082 N GLU A 72 6.598 1.312 -49.321 1.00 0.00 N ATOM 1083 CA GLU A 72 6.735 2.186 -50.480 1.00 0.00 C ATOM 1084 C GLU A 72 5.630 3.236 -50.497 1.00 0.00 C ATOM 1085 O GLU A 72 5.819 4.345 -50.995 1.00 0.00 O ATOM 1086 CB GLU A 72 6.696 1.365 -51.771 1.00 0.00 C ATOM 1087 CG GLU A 72 7.357 2.057 -52.952 1.00 0.00 C ATOM 1088 CD GLU A 72 8.863 1.880 -52.962 1.00 0.00 C ATOM 1089 OE1 GLU A 72 9.411 1.395 -51.949 1.00 0.00 O ATOM 1090 OE2 GLU A 72 9.495 2.226 -53.983 1.00 0.00 O ATOM 0 H GLU A 72 6.262 0.374 -49.537 1.00 0.00 H new ATOM 0 HA GLU A 72 7.696 2.695 -50.412 1.00 0.00 H new ATOM 0 HB2 GLU A 72 7.189 0.408 -51.598 1.00 0.00 H new ATOM 0 HB3 GLU A 72 5.658 1.148 -52.022 1.00 0.00 H new ATOM 0 HG2 GLU A 72 6.942 1.662 -53.879 1.00 0.00 H new ATOM 0 HG3 GLU A 72 7.120 3.121 -52.925 1.00 0.00 H new ATOM 1097 N LEU A 73 4.474 2.877 -49.946 1.00 0.00 N ATOM 1098 CA LEU A 73 3.335 3.787 -49.894 1.00 0.00 C ATOM 1099 C LEU A 73 3.255 4.479 -48.536 1.00 0.00 C ATOM 1100 O LEU A 73 2.385 4.173 -47.723 1.00 0.00 O ATOM 1101 CB LEU A 73 2.037 3.026 -50.170 1.00 0.00 C ATOM 1102 CG LEU A 73 1.959 2.358 -51.544 1.00 0.00 C ATOM 1103 CD1 LEU A 73 0.710 1.499 -51.650 1.00 0.00 C ATOM 1104 CD2 LEU A 73 1.983 3.405 -52.647 1.00 0.00 C ATOM 0 H LEU A 73 4.302 1.962 -49.529 1.00 0.00 H new ATOM 0 HA LEU A 73 3.472 4.548 -50.662 1.00 0.00 H new ATOM 0 HB2 LEU A 73 1.912 2.261 -49.403 1.00 0.00 H new ATOM 0 HB3 LEU A 73 1.200 3.717 -50.071 1.00 0.00 H new ATOM 0 HG LEU A 73 2.829 1.713 -51.663 1.00 0.00 H new ATOM 0 HD11 LEU A 73 0.672 1.032 -52.634 1.00 0.00 H new ATOM 0 HD12 LEU A 73 0.734 0.726 -50.882 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -0.173 2.122 -51.510 1.00 0.00 H new ATOM 0 HD21 LEU A 73 1.927 2.912 -53.618 1.00 0.00 H new ATOM 0 HD22 LEU A 73 1.132 4.076 -52.531 1.00 0.00 H new ATOM 0 HD23 LEU A 73 2.908 3.978 -52.584 1.00 0.00 H new ATOM 1116 N THR A 74 4.174 5.410 -48.300 1.00 0.00 N ATOM 1117 CA THR A 74 4.216 6.146 -47.040 1.00 0.00 C ATOM 1118 C THR A 74 2.884 6.830 -46.747 1.00 0.00 C ATOM 1119 O THR A 74 2.633 7.250 -45.617 1.00 0.00 O ATOM 1120 CB THR A 74 5.332 7.206 -47.049 1.00 0.00 C ATOM 1121 OG1 THR A 74 6.338 6.898 -48.022 1.00 0.00 O ATOM 1122 CG2 THR A 74 5.997 7.303 -45.684 1.00 0.00 C ATOM 0 H THR A 74 4.901 5.673 -48.965 1.00 0.00 H new ATOM 0 HA THR A 74 4.420 5.415 -46.258 1.00 0.00 H new ATOM 0 HB THR A 74 4.863 8.157 -47.303 1.00 0.00 H new ATOM 0 HG1 THR A 74 7.032 7.590 -48.005 1.00 0.00 H new ATOM 0 HG21 THR A 74 6.782 8.058 -45.715 1.00 0.00 H new ATOM 0 HG22 THR A 74 5.254 7.582 -44.936 1.00 0.00 H new ATOM 0 HG23 THR A 74 6.431 6.338 -45.422 1.00 0.00 H new ATOM 1130 N GLY A 75 2.038 6.944 -47.768 1.00 0.00 N ATOM 1131 CA GLY A 75 0.743 7.581 -47.597 1.00 0.00 C ATOM 1132 C GLY A 75 0.153 7.346 -46.220 1.00 0.00 C ATOM 1133 O GLY A 75 0.048 8.273 -45.417 1.00 0.00 O ATOM 0 H GLY A 75 2.227 6.606 -48.712 1.00 0.00 H new ATOM 0 HA2 GLY A 75 0.845 8.653 -47.766 1.00 0.00 H new ATOM 0 HA3 GLY A 75 0.054 7.203 -48.352 1.00 0.00 H new ATOM 1137 N LEU A 76 -0.230 6.103 -45.944 1.00 0.00 N ATOM 1138 CA LEU A 76 -0.810 5.749 -44.653 1.00 0.00 C ATOM 1139 C LEU A 76 -1.679 6.885 -44.117 1.00 0.00 C ATOM 1140 O LEU A 76 -2.259 7.648 -44.889 1.00 0.00 O ATOM 1141 CB LEU A 76 0.296 5.414 -43.651 1.00 0.00 C ATOM 1142 CG LEU A 76 1.369 4.455 -44.169 1.00 0.00 C ATOM 1143 CD1 LEU A 76 2.487 4.302 -43.150 1.00 0.00 C ATOM 1144 CD2 LEU A 76 0.758 3.101 -44.498 1.00 0.00 C ATOM 0 H LEU A 76 -0.149 5.324 -46.597 1.00 0.00 H new ATOM 0 HA LEU A 76 -1.441 4.871 -44.792 1.00 0.00 H new ATOM 0 HB2 LEU A 76 0.778 6.341 -43.341 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -0.160 4.979 -42.762 1.00 0.00 H new ATOM 0 HG LEU A 76 1.793 4.874 -45.082 1.00 0.00 H new ATOM 0 HD11 LEU A 76 3.241 3.616 -43.537 1.00 0.00 H new ATOM 0 HD12 LEU A 76 2.943 5.274 -42.962 1.00 0.00 H new ATOM 0 HD13 LEU A 76 2.080 3.906 -42.220 1.00 0.00 H new ATOM 0 HD21 LEU A 76 1.535 2.431 -44.865 1.00 0.00 H new ATOM 0 HD22 LEU A 76 0.308 2.677 -43.600 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -0.007 3.224 -45.264 1.00 0.00 H new ATOM 1156 N LYS A 77 -1.765 6.993 -42.794 1.00 0.00 N ATOM 1157 CA LYS A 77 -2.564 8.038 -42.164 1.00 0.00 C ATOM 1158 C LYS A 77 -4.052 7.720 -42.264 1.00 0.00 C ATOM 1159 O LYS A 77 -4.490 7.035 -43.188 1.00 0.00 O ATOM 1160 CB LYS A 77 -2.272 9.393 -42.812 1.00 0.00 C ATOM 1161 CG LYS A 77 -0.789 9.706 -42.919 1.00 0.00 C ATOM 1162 CD LYS A 77 -0.543 10.986 -43.700 1.00 0.00 C ATOM 1163 CE LYS A 77 0.919 11.127 -44.093 1.00 0.00 C ATOM 1164 NZ LYS A 77 1.117 12.175 -45.132 1.00 0.00 N ATOM 0 H LYS A 77 -1.292 6.371 -42.139 1.00 0.00 H new ATOM 0 HA LYS A 77 -2.292 8.083 -41.109 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -2.712 9.413 -43.809 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -2.760 10.177 -42.233 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -0.364 9.801 -41.920 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -0.276 8.877 -43.407 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -1.164 10.992 -44.596 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -0.843 11.844 -43.098 1.00 0.00 H new ATOM 0 HE2 LYS A 77 1.510 11.374 -43.211 1.00 0.00 H new ATOM 0 HE3 LYS A 77 1.288 10.172 -44.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 2.127 12.240 -45.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 0.574 11.927 -45.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 0.789 13.092 -44.767 1.00 0.00 H new ATOM 1178 N VAL A 78 -4.825 8.222 -41.305 1.00 0.00 N ATOM 1179 CA VAL A 78 -6.264 7.990 -41.286 1.00 0.00 C ATOM 1180 C VAL A 78 -6.943 8.659 -42.476 1.00 0.00 C ATOM 1181 O VAL A 78 -7.700 8.023 -43.210 1.00 0.00 O ATOM 1182 CB VAL A 78 -6.901 8.514 -39.986 1.00 0.00 C ATOM 1183 CG1 VAL A 78 -6.428 7.698 -38.792 1.00 0.00 C ATOM 1184 CG2 VAL A 78 -6.583 9.988 -39.790 1.00 0.00 C ATOM 0 H VAL A 78 -4.479 8.791 -40.533 1.00 0.00 H new ATOM 0 HA VAL A 78 -6.411 6.912 -41.344 1.00 0.00 H new ATOM 0 HB VAL A 78 -7.983 8.407 -40.066 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -6.889 8.083 -37.882 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -6.712 6.655 -38.929 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -5.344 7.771 -38.708 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -7.042 10.340 -38.866 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -5.503 10.123 -39.733 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -6.976 10.560 -40.631 1.00 0.00 H new ATOM 1194 N PHE A 79 -6.670 9.947 -42.660 1.00 0.00 N ATOM 1195 CA PHE A 79 -7.255 10.702 -43.761 1.00 0.00 C ATOM 1196 C PHE A 79 -6.488 11.998 -44.001 1.00 0.00 C ATOM 1197 O PHE A 79 -7.082 13.040 -44.277 1.00 0.00 O ATOM 1198 CB PHE A 79 -8.725 11.011 -43.469 1.00 0.00 C ATOM 1199 CG PHE A 79 -9.575 9.783 -43.312 1.00 0.00 C ATOM 1200 CD1 PHE A 79 -9.736 9.190 -42.071 1.00 0.00 C ATOM 1201 CD2 PHE A 79 -10.213 9.222 -44.407 1.00 0.00 C ATOM 1202 CE1 PHE A 79 -10.518 8.060 -41.923 1.00 0.00 C ATOM 1203 CE2 PHE A 79 -10.996 8.092 -44.266 1.00 0.00 C ATOM 1204 CZ PHE A 79 -11.148 7.511 -43.023 1.00 0.00 C ATOM 0 H PHE A 79 -6.047 10.489 -42.061 1.00 0.00 H new ATOM 0 HA PHE A 79 -7.191 10.092 -44.662 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -8.789 11.606 -42.558 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -9.128 11.621 -44.278 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -9.245 9.616 -41.209 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -10.097 9.673 -45.381 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -10.636 7.607 -40.950 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -11.488 7.664 -45.127 1.00 0.00 H new ATOM 0 HZ PHE A 79 -11.759 6.628 -42.911 1.00 0.00 H new ATOM 1214 N GLY A 80 -5.165 11.924 -43.898 1.00 0.00 N ATOM 1215 CA GLY A 80 -4.339 13.098 -44.108 1.00 0.00 C ATOM 1216 C GLY A 80 -3.587 13.511 -42.859 1.00 0.00 C ATOM 1217 O GLY A 80 -2.632 14.285 -42.928 1.00 0.00 O ATOM 0 H GLY A 80 -4.651 11.072 -43.673 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -3.626 12.898 -44.908 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -4.967 13.925 -44.440 1.00 0.00 H new ATOM 1221 N ASN A 81 -4.019 12.995 -41.713 1.00 0.00 N ATOM 1222 CA ASN A 81 -3.380 13.316 -40.441 1.00 0.00 C ATOM 1223 C ASN A 81 -2.114 12.487 -40.244 1.00 0.00 C ATOM 1224 O ASN A 81 -2.160 11.387 -39.695 1.00 0.00 O ATOM 1225 CB ASN A 81 -4.348 13.071 -39.283 1.00 0.00 C ATOM 1226 CG ASN A 81 -5.319 14.219 -39.090 1.00 0.00 C ATOM 1227 OD1 ASN A 81 -4.921 15.384 -39.055 1.00 0.00 O ATOM 1228 ND2 ASN A 81 -6.600 13.896 -38.960 1.00 0.00 N ATOM 0 H ASN A 81 -4.808 12.353 -41.639 1.00 0.00 H new ATOM 0 HA ASN A 81 -3.104 14.370 -40.458 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -4.906 12.153 -39.468 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -3.781 12.920 -38.365 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -7.299 14.626 -38.825 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -6.885 12.917 -38.995 1.00 0.00 H new ATOM 1235 N GLU A 82 -0.984 13.025 -40.693 1.00 0.00 N ATOM 1236 CA GLU A 82 0.294 12.336 -40.565 1.00 0.00 C ATOM 1237 C GLU A 82 0.380 11.596 -39.233 1.00 0.00 C ATOM 1238 O GLU A 82 -0.093 12.086 -38.208 1.00 0.00 O ATOM 1239 CB GLU A 82 1.449 13.332 -40.684 1.00 0.00 C ATOM 1240 CG GLU A 82 1.250 14.368 -41.779 1.00 0.00 C ATOM 1241 CD GLU A 82 1.015 15.761 -41.227 1.00 0.00 C ATOM 1242 OE1 GLU A 82 1.722 16.149 -40.273 1.00 0.00 O ATOM 1243 OE2 GLU A 82 0.125 16.464 -41.749 1.00 0.00 O ATOM 0 H GLU A 82 -0.928 13.936 -41.149 1.00 0.00 H new ATOM 0 HA GLU A 82 0.369 11.607 -41.372 1.00 0.00 H new ATOM 0 HB2 GLU A 82 1.576 13.844 -39.730 1.00 0.00 H new ATOM 0 HB3 GLU A 82 2.371 12.784 -40.877 1.00 0.00 H new ATOM 0 HG2 GLU A 82 2.127 14.381 -42.426 1.00 0.00 H new ATOM 0 HG3 GLU A 82 0.401 14.078 -42.398 1.00 0.00 H new ATOM 1250 N ILE A 83 0.986 10.413 -39.257 1.00 0.00 N ATOM 1251 CA ILE A 83 1.133 9.605 -38.051 1.00 0.00 C ATOM 1252 C ILE A 83 2.565 9.108 -37.893 1.00 0.00 C ATOM 1253 O ILE A 83 3.390 9.264 -38.792 1.00 0.00 O ATOM 1254 CB ILE A 83 0.180 8.395 -38.067 1.00 0.00 C ATOM 1255 CG1 ILE A 83 0.581 7.416 -39.171 1.00 0.00 C ATOM 1256 CG2 ILE A 83 -1.258 8.854 -38.256 1.00 0.00 C ATOM 1257 CD1 ILE A 83 -0.436 6.321 -39.407 1.00 0.00 C ATOM 0 H ILE A 83 1.383 9.993 -40.097 1.00 0.00 H new ATOM 0 HA ILE A 83 0.880 10.247 -37.207 1.00 0.00 H new ATOM 0 HB ILE A 83 0.254 7.882 -37.108 1.00 0.00 H new ATOM 0 HG12 ILE A 83 0.730 7.968 -40.099 1.00 0.00 H new ATOM 0 HG13 ILE A 83 1.538 6.962 -38.913 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -1.918 7.987 -38.265 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -1.539 9.516 -37.437 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -1.348 9.389 -39.202 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -0.085 5.664 -40.203 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -0.568 5.744 -38.492 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -1.388 6.765 -39.696 1.00 0.00 H new ATOM 1269 N LYS A 84 2.853 8.508 -36.742 1.00 0.00 N ATOM 1270 CA LYS A 84 4.187 7.987 -36.464 1.00 0.00 C ATOM 1271 C LYS A 84 4.214 6.468 -36.595 1.00 0.00 C ATOM 1272 O LYS A 84 3.420 5.767 -35.967 1.00 0.00 O ATOM 1273 CB LYS A 84 4.636 8.397 -35.060 1.00 0.00 C ATOM 1274 CG LYS A 84 4.068 9.733 -34.608 1.00 0.00 C ATOM 1275 CD LYS A 84 4.423 10.846 -35.580 1.00 0.00 C ATOM 1276 CE LYS A 84 3.643 12.116 -35.280 1.00 0.00 C ATOM 1277 NZ LYS A 84 4.517 13.188 -34.728 1.00 0.00 N ATOM 0 H LYS A 84 2.181 8.371 -35.987 1.00 0.00 H new ATOM 0 HA LYS A 84 4.875 8.410 -37.196 1.00 0.00 H new ATOM 0 HB2 LYS A 84 4.336 7.625 -34.351 1.00 0.00 H new ATOM 0 HB3 LYS A 84 5.725 8.447 -35.035 1.00 0.00 H new ATOM 0 HG2 LYS A 84 2.984 9.658 -34.519 1.00 0.00 H new ATOM 0 HG3 LYS A 84 4.453 9.977 -33.618 1.00 0.00 H new ATOM 0 HD2 LYS A 84 5.492 11.052 -35.524 1.00 0.00 H new ATOM 0 HD3 LYS A 84 4.214 10.521 -36.599 1.00 0.00 H new ATOM 0 HE2 LYS A 84 3.164 12.472 -36.192 1.00 0.00 H new ATOM 0 HE3 LYS A 84 2.848 11.894 -34.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 3.947 14.037 -34.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 4.954 12.858 -33.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 5.261 13.419 -35.417 1.00 0.00 H new ATOM 1291 N LEU A 85 5.132 5.967 -37.417 1.00 0.00 N ATOM 1292 CA LEU A 85 5.265 4.530 -37.634 1.00 0.00 C ATOM 1293 C LEU A 85 6.576 4.009 -37.053 1.00 0.00 C ATOM 1294 O LEU A 85 7.658 4.441 -37.452 1.00 0.00 O ATOM 1295 CB LEU A 85 5.197 4.211 -39.130 1.00 0.00 C ATOM 1296 CG LEU A 85 3.850 3.676 -39.617 1.00 0.00 C ATOM 1297 CD1 LEU A 85 2.805 4.781 -39.618 1.00 0.00 C ATOM 1298 CD2 LEU A 85 3.989 3.071 -41.006 1.00 0.00 C ATOM 0 H LEU A 85 5.795 6.535 -37.944 1.00 0.00 H new ATOM 0 HA LEU A 85 4.439 4.034 -37.124 1.00 0.00 H new ATOM 0 HB2 LEU A 85 5.436 5.115 -39.690 1.00 0.00 H new ATOM 0 HB3 LEU A 85 5.968 3.478 -39.365 1.00 0.00 H new ATOM 0 HG LEU A 85 3.522 2.894 -38.932 1.00 0.00 H new ATOM 0 HD11 LEU A 85 1.853 4.381 -39.968 1.00 0.00 H new ATOM 0 HD12 LEU A 85 2.686 5.170 -38.607 1.00 0.00 H new ATOM 0 HD13 LEU A 85 3.126 5.585 -40.280 1.00 0.00 H new ATOM 0 HD21 LEU A 85 3.021 2.695 -41.338 1.00 0.00 H new ATOM 0 HD22 LEU A 85 4.340 3.833 -41.702 1.00 0.00 H new ATOM 0 HD23 LEU A 85 4.706 2.250 -40.975 1.00 0.00 H new ATOM 1310 N GLU A 86 6.471 3.079 -36.110 1.00 0.00 N ATOM 1311 CA GLU A 86 7.648 2.498 -35.473 1.00 0.00 C ATOM 1312 C GLU A 86 7.244 1.447 -34.445 1.00 0.00 C ATOM 1313 O GLU A 86 6.098 1.412 -33.999 1.00 0.00 O ATOM 1314 CB GLU A 86 8.479 3.591 -34.799 1.00 0.00 C ATOM 1315 CG GLU A 86 7.673 4.474 -33.858 1.00 0.00 C ATOM 1316 CD GLU A 86 7.778 4.033 -32.411 1.00 0.00 C ATOM 1317 OE1 GLU A 86 8.604 3.144 -32.120 1.00 0.00 O ATOM 1318 OE2 GLU A 86 7.032 4.577 -31.568 1.00 0.00 O ATOM 0 H GLU A 86 5.583 2.711 -35.769 1.00 0.00 H new ATOM 0 HA GLU A 86 8.249 2.016 -36.244 1.00 0.00 H new ATOM 0 HB2 GLU A 86 9.292 3.126 -34.241 1.00 0.00 H new ATOM 0 HB3 GLU A 86 8.936 4.215 -35.567 1.00 0.00 H new ATOM 0 HG2 GLU A 86 8.019 5.504 -33.946 1.00 0.00 H new ATOM 0 HG3 GLU A 86 6.626 4.463 -34.162 1.00 0.00 H new ATOM 1325 N LYS A 87 8.193 0.596 -34.066 1.00 0.00 N ATOM 1326 CA LYS A 87 7.926 -0.447 -33.081 1.00 0.00 C ATOM 1327 C LYS A 87 8.811 -0.264 -31.853 1.00 0.00 C ATOM 1328 O LYS A 87 9.946 -0.738 -31.813 1.00 0.00 O ATOM 1329 CB LYS A 87 8.163 -1.829 -33.694 1.00 0.00 C ATOM 1330 CG LYS A 87 9.554 -2.002 -34.281 1.00 0.00 C ATOM 1331 CD LYS A 87 9.494 -2.396 -35.748 1.00 0.00 C ATOM 1332 CE LYS A 87 10.882 -2.455 -36.366 1.00 0.00 C ATOM 1333 NZ LYS A 87 11.048 -3.644 -37.245 1.00 0.00 N ATOM 0 H LYS A 87 9.148 0.608 -34.423 1.00 0.00 H new ATOM 0 HA LYS A 87 6.883 -0.369 -32.774 1.00 0.00 H new ATOM 0 HB2 LYS A 87 8.003 -2.589 -32.929 1.00 0.00 H new ATOM 0 HB3 LYS A 87 7.423 -2.003 -34.476 1.00 0.00 H new ATOM 0 HG2 LYS A 87 10.113 -1.072 -34.175 1.00 0.00 H new ATOM 0 HG3 LYS A 87 10.095 -2.764 -33.720 1.00 0.00 H new ATOM 0 HD2 LYS A 87 9.010 -3.368 -35.845 1.00 0.00 H new ATOM 0 HD3 LYS A 87 8.882 -1.678 -36.294 1.00 0.00 H new ATOM 0 HE2 LYS A 87 11.061 -1.548 -36.944 1.00 0.00 H new ATOM 0 HE3 LYS A 87 11.631 -2.481 -35.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 12.007 -3.648 -37.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 10.903 -4.510 -36.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 10.350 -3.606 -38.015 1.00 0.00 H new ATOM 1347 N PRO A 88 8.296 0.442 -30.836 1.00 0.00 N ATOM 1348 CA PRO A 88 9.016 0.717 -29.603 1.00 0.00 C ATOM 1349 C PRO A 88 8.681 -0.269 -28.487 1.00 0.00 C ATOM 1350 O PRO A 88 9.340 -0.287 -27.448 1.00 0.00 O ATOM 1351 CB PRO A 88 8.496 2.105 -29.253 1.00 0.00 C ATOM 1352 CG PRO A 88 7.073 2.102 -29.721 1.00 0.00 C ATOM 1353 CD PRO A 88 6.964 1.061 -30.816 1.00 0.00 C ATOM 0 HA PRO A 88 10.097 0.639 -29.719 1.00 0.00 H new ATOM 0 HB2 PRO A 88 8.561 2.295 -28.182 1.00 0.00 H new ATOM 0 HB3 PRO A 88 9.076 2.883 -29.750 1.00 0.00 H new ATOM 0 HG2 PRO A 88 6.398 1.867 -28.898 1.00 0.00 H new ATOM 0 HG3 PRO A 88 6.789 3.085 -30.095 1.00 0.00 H new ATOM 0 HD2 PRO A 88 6.185 0.330 -30.599 1.00 0.00 H new ATOM 0 HD3 PRO A 88 6.717 1.513 -31.777 1.00 0.00 H new ATOM 1361 N LYS A 89 7.648 -1.077 -28.699 1.00 0.00 N ATOM 1362 CA LYS A 89 7.230 -2.049 -27.695 1.00 0.00 C ATOM 1363 C LYS A 89 8.296 -3.124 -27.491 1.00 0.00 C ATOM 1364 O LYS A 89 9.298 -2.891 -26.815 1.00 0.00 O ATOM 1365 CB LYS A 89 5.893 -2.679 -28.088 1.00 0.00 C ATOM 1366 CG LYS A 89 4.687 -1.891 -27.604 1.00 0.00 C ATOM 1367 CD LYS A 89 4.777 -0.426 -28.007 1.00 0.00 C ATOM 1368 CE LYS A 89 4.241 -0.199 -29.410 1.00 0.00 C ATOM 1369 NZ LYS A 89 2.787 -0.510 -29.508 1.00 0.00 N ATOM 0 H LYS A 89 7.088 -1.079 -29.551 1.00 0.00 H new ATOM 0 HA LYS A 89 7.101 -1.525 -26.748 1.00 0.00 H new ATOM 0 HB2 LYS A 89 5.847 -2.768 -29.173 1.00 0.00 H new ATOM 0 HB3 LYS A 89 5.843 -3.690 -27.683 1.00 0.00 H new ATOM 0 HG2 LYS A 89 3.777 -2.327 -28.016 1.00 0.00 H new ATOM 0 HG3 LYS A 89 4.614 -1.967 -26.519 1.00 0.00 H new ATOM 0 HD2 LYS A 89 4.214 0.182 -27.299 1.00 0.00 H new ATOM 0 HD3 LYS A 89 5.815 -0.097 -27.955 1.00 0.00 H new ATOM 0 HE2 LYS A 89 4.410 0.838 -29.700 1.00 0.00 H new ATOM 0 HE3 LYS A 89 4.793 -0.821 -30.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 2.366 0.041 -30.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 2.661 -1.525 -29.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 2.318 -0.263 -28.613 1.00 0.00 H new ATOM 1383 N GLY A 90 8.080 -4.303 -28.069 1.00 0.00 N ATOM 1384 CA GLY A 90 9.038 -5.382 -27.922 1.00 0.00 C ATOM 1385 C GLY A 90 8.877 -6.122 -26.608 1.00 0.00 C ATOM 1386 O GLY A 90 8.782 -7.350 -26.588 1.00 0.00 O ATOM 0 H GLY A 90 7.261 -4.529 -28.634 1.00 0.00 H new ATOM 0 HA2 GLY A 90 8.921 -6.084 -28.748 1.00 0.00 H new ATOM 0 HA3 GLY A 90 10.049 -4.979 -27.987 1.00 0.00 H new ATOM 1390 N ARG A 91 8.845 -5.375 -25.508 1.00 0.00 N ATOM 1391 CA ARG A 91 8.691 -5.971 -24.185 1.00 0.00 C ATOM 1392 C ARG A 91 7.217 -6.261 -23.890 1.00 0.00 C ATOM 1393 O ARG A 91 6.627 -7.143 -24.514 1.00 0.00 O ATOM 1394 CB ARG A 91 9.294 -5.053 -23.117 1.00 0.00 C ATOM 1395 CG ARG A 91 8.995 -3.579 -23.342 1.00 0.00 C ATOM 1396 CD ARG A 91 10.228 -2.829 -23.820 1.00 0.00 C ATOM 1397 NE ARG A 91 9.881 -1.576 -24.486 1.00 0.00 N ATOM 1398 CZ ARG A 91 9.541 -0.468 -23.838 1.00 0.00 C ATOM 1399 NH1 ARG A 91 9.502 -0.457 -22.512 1.00 0.00 N ATOM 1400 NH2 ARG A 91 9.238 0.633 -24.514 1.00 0.00 N ATOM 0 H ARG A 91 8.923 -4.358 -25.507 1.00 0.00 H new ATOM 0 HA ARG A 91 9.228 -6.919 -24.165 1.00 0.00 H new ATOM 0 HB2 ARG A 91 8.913 -5.347 -22.139 1.00 0.00 H new ATOM 0 HB3 ARG A 91 10.374 -5.197 -23.094 1.00 0.00 H new ATOM 0 HG2 ARG A 91 8.197 -3.476 -24.077 1.00 0.00 H new ATOM 0 HG3 ARG A 91 8.633 -3.134 -22.415 1.00 0.00 H new ATOM 0 HD2 ARG A 91 10.878 -2.620 -22.970 1.00 0.00 H new ATOM 0 HD3 ARG A 91 10.793 -3.460 -24.506 1.00 0.00 H new ATOM 0 HE ARG A 91 9.901 -1.551 -25.505 1.00 0.00 H new ATOM 0 HH11 ARG A 91 9.734 -1.301 -21.988 1.00 0.00 H new ATOM 0 HH12 ARG A 91 9.241 0.395 -22.017 1.00 0.00 H new ATOM 0 HH21 ARG A 91 9.266 0.629 -25.534 1.00 0.00 H new ATOM 0 HH22 ARG A 91 8.977 1.483 -24.014 1.00 0.00 H new ATOM 1414 N ASP A 92 6.621 -5.515 -22.952 1.00 0.00 N ATOM 1415 CA ASP A 92 5.214 -5.704 -22.598 1.00 0.00 C ATOM 1416 C ASP A 92 4.939 -5.238 -21.171 1.00 0.00 C ATOM 1417 O ASP A 92 4.736 -6.051 -20.269 1.00 0.00 O ATOM 1418 CB ASP A 92 4.810 -7.170 -22.748 1.00 0.00 C ATOM 1419 CG ASP A 92 3.522 -7.498 -22.017 1.00 0.00 C ATOM 1420 OD1 ASP A 92 2.578 -6.683 -22.082 1.00 0.00 O ATOM 1421 OD2 ASP A 92 3.458 -8.570 -21.380 1.00 0.00 O ATOM 0 H ASP A 92 7.092 -4.778 -22.427 1.00 0.00 H new ATOM 0 HA ASP A 92 4.619 -5.100 -23.283 1.00 0.00 H new ATOM 0 HB2 ASP A 92 4.693 -7.404 -23.806 1.00 0.00 H new ATOM 0 HB3 ASP A 92 5.611 -7.804 -22.368 1.00 0.00 H new ATOM 1426 N SER A 93 4.927 -3.928 -20.980 1.00 0.00 N ATOM 1427 CA SER A 93 4.668 -3.346 -19.668 1.00 0.00 C ATOM 1428 C SER A 93 3.169 -3.285 -19.383 1.00 0.00 C ATOM 1429 O SER A 93 2.706 -3.756 -18.344 1.00 0.00 O ATOM 1430 CB SER A 93 5.273 -1.943 -19.580 1.00 0.00 C ATOM 1431 OG SER A 93 6.598 -1.989 -19.078 1.00 0.00 O ATOM 0 H SER A 93 5.094 -3.244 -21.718 1.00 0.00 H new ATOM 0 HA SER A 93 5.136 -3.984 -18.918 1.00 0.00 H new ATOM 0 HB2 SER A 93 5.271 -1.480 -20.567 1.00 0.00 H new ATOM 0 HB3 SER A 93 4.657 -1.318 -18.933 1.00 0.00 H new ATOM 0 HG SER A 93 6.963 -1.080 -19.033 1.00 0.00 H new ATOM 1437 N LYS A 94 2.414 -2.699 -20.310 1.00 0.00 N ATOM 1438 CA LYS A 94 0.967 -2.575 -20.156 1.00 0.00 C ATOM 1439 C LYS A 94 0.326 -3.929 -19.869 1.00 0.00 C ATOM 1440 O LYS A 94 0.775 -4.959 -20.373 1.00 0.00 O ATOM 1441 CB LYS A 94 0.346 -1.961 -21.415 1.00 0.00 C ATOM 1442 CG LYS A 94 0.022 -0.483 -21.275 1.00 0.00 C ATOM 1443 CD LYS A 94 1.222 0.386 -21.615 1.00 0.00 C ATOM 1444 CE LYS A 94 1.288 1.617 -20.727 1.00 0.00 C ATOM 1445 NZ LYS A 94 2.304 1.470 -19.648 1.00 0.00 N ATOM 0 H LYS A 94 2.781 -2.303 -21.175 1.00 0.00 H new ATOM 0 HA LYS A 94 0.777 -1.918 -19.307 1.00 0.00 H new ATOM 0 HB2 LYS A 94 1.032 -2.096 -22.251 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -0.567 -2.503 -21.661 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -0.810 -0.228 -21.931 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -0.301 -0.276 -20.255 1.00 0.00 H new ATOM 0 HD2 LYS A 94 2.137 -0.195 -21.502 1.00 0.00 H new ATOM 0 HD3 LYS A 94 1.166 0.692 -22.660 1.00 0.00 H new ATOM 0 HE2 LYS A 94 1.527 2.490 -21.334 1.00 0.00 H new ATOM 0 HE3 LYS A 94 0.309 1.796 -20.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 2.318 2.331 -19.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 2.062 0.652 -19.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 3.242 1.324 -20.072 1.00 0.00 H new ATOM 1459 N LYS A 95 -0.729 -3.918 -19.059 1.00 0.00 N ATOM 1460 CA LYS A 95 -1.439 -5.143 -18.703 1.00 0.00 C ATOM 1461 C LYS A 95 -0.708 -5.903 -17.600 1.00 0.00 C ATOM 1462 O LYS A 95 -1.312 -6.303 -16.605 1.00 0.00 O ATOM 1463 CB LYS A 95 -1.607 -6.038 -19.933 1.00 0.00 C ATOM 1464 CG LYS A 95 -2.617 -7.156 -19.740 1.00 0.00 C ATOM 1465 CD LYS A 95 -4.019 -6.719 -20.135 1.00 0.00 C ATOM 1466 CE LYS A 95 -5.043 -7.809 -19.859 1.00 0.00 C ATOM 1467 NZ LYS A 95 -4.513 -8.851 -18.936 1.00 0.00 N ATOM 0 H LYS A 95 -1.112 -3.072 -18.636 1.00 0.00 H new ATOM 0 HA LYS A 95 -2.424 -4.862 -18.329 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -1.915 -5.424 -20.779 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -0.641 -6.473 -20.190 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -2.323 -8.020 -20.337 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -2.615 -7.473 -18.697 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -4.289 -5.818 -19.584 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -4.036 -6.463 -21.194 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -5.939 -7.364 -19.427 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -5.340 -8.274 -20.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -5.248 -9.566 -18.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -3.683 -9.306 -19.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -4.238 -8.410 -18.035 1.00 0.00 H new ATOM 1481 N VAL A 96 0.595 -6.099 -17.780 1.00 0.00 N ATOM 1482 CA VAL A 96 1.404 -6.812 -16.797 1.00 0.00 C ATOM 1483 C VAL A 96 1.747 -5.916 -15.609 1.00 0.00 C ATOM 1484 O VAL A 96 2.496 -6.314 -14.716 1.00 0.00 O ATOM 1485 CB VAL A 96 2.709 -7.342 -17.418 1.00 0.00 C ATOM 1486 CG1 VAL A 96 2.410 -8.386 -18.483 1.00 0.00 C ATOM 1487 CG2 VAL A 96 3.528 -6.198 -17.999 1.00 0.00 C ATOM 0 H VAL A 96 1.113 -5.774 -18.597 1.00 0.00 H new ATOM 0 HA VAL A 96 0.806 -7.656 -16.452 1.00 0.00 H new ATOM 0 HB VAL A 96 3.296 -7.817 -16.632 1.00 0.00 H new ATOM 0 HG11 VAL A 96 3.345 -8.748 -18.910 1.00 0.00 H new ATOM 0 HG12 VAL A 96 1.869 -9.219 -18.034 1.00 0.00 H new ATOM 0 HG13 VAL A 96 1.801 -7.940 -19.269 1.00 0.00 H new ATOM 0 HG21 VAL A 96 4.447 -6.592 -18.433 1.00 0.00 H new ATOM 0 HG22 VAL A 96 2.949 -5.692 -18.772 1.00 0.00 H new ATOM 0 HG23 VAL A 96 3.775 -5.489 -17.208 1.00 0.00 H new ATOM 1497 N ARG A 97 1.198 -4.706 -15.604 1.00 0.00 N ATOM 1498 CA ARG A 97 1.446 -3.759 -14.526 1.00 0.00 C ATOM 1499 C ARG A 97 2.919 -3.754 -14.132 1.00 0.00 C ATOM 1500 O ARG A 97 3.255 -3.698 -12.949 1.00 0.00 O ATOM 1501 CB ARG A 97 0.584 -4.101 -13.309 1.00 0.00 C ATOM 1502 CG ARG A 97 -0.838 -3.571 -13.403 1.00 0.00 C ATOM 1503 CD ARG A 97 -1.809 -4.652 -13.848 1.00 0.00 C ATOM 1504 NE ARG A 97 -2.090 -5.608 -12.781 1.00 0.00 N ATOM 1505 CZ ARG A 97 -3.205 -6.331 -12.715 1.00 0.00 C ATOM 1506 NH1 ARG A 97 -4.134 -6.207 -13.652 1.00 0.00 N ATOM 1507 NH2 ARG A 97 -3.388 -7.179 -11.712 1.00 0.00 N ATOM 0 H ARG A 97 0.578 -4.359 -16.336 1.00 0.00 H new ATOM 0 HA ARG A 97 1.181 -2.764 -14.884 1.00 0.00 H new ATOM 0 HB2 ARG A 97 0.552 -5.184 -13.189 1.00 0.00 H new ATOM 0 HB3 ARG A 97 1.056 -3.695 -12.414 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -1.146 -3.181 -12.433 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -0.871 -2.739 -14.107 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -2.740 -4.190 -14.175 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -1.395 -5.179 -14.708 1.00 0.00 H new ATOM 0 HE ARG A 97 -1.393 -5.728 -12.046 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -3.995 -5.557 -14.425 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -4.988 -6.762 -13.600 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -2.674 -7.277 -10.990 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -4.243 -7.733 -11.662 1.00 0.00 H new ATOM 1521 N ALA A 98 3.795 -3.812 -15.132 1.00 0.00 N ATOM 1522 CA ALA A 98 5.233 -3.811 -14.891 1.00 0.00 C ATOM 1523 C ALA A 98 5.753 -5.227 -14.654 1.00 0.00 C ATOM 1524 O ALA A 98 6.793 -5.613 -15.185 1.00 0.00 O ATOM 1525 CB ALA A 98 5.584 -2.918 -13.711 1.00 0.00 C ATOM 0 H ALA A 98 3.533 -3.860 -16.117 1.00 0.00 H new ATOM 0 HA ALA A 98 5.717 -3.414 -15.783 1.00 0.00 H new ATOM 0 HB1 ALA A 98 6.662 -2.934 -13.551 1.00 0.00 H new ATOM 0 HB2 ALA A 98 5.263 -1.897 -13.919 1.00 0.00 H new ATOM 0 HB3 ALA A 98 5.079 -3.282 -12.816 1.00 0.00 H new ATOM 1531 N ALA A 99 5.021 -5.995 -13.853 1.00 0.00 N ATOM 1532 CA ALA A 99 5.407 -7.368 -13.548 1.00 0.00 C ATOM 1533 C ALA A 99 6.681 -7.412 -12.707 1.00 0.00 C ATOM 1534 O ALA A 99 7.736 -6.945 -13.136 1.00 0.00 O ATOM 1535 CB ALA A 99 5.596 -8.173 -14.826 1.00 0.00 C ATOM 0 H ALA A 99 4.158 -5.690 -13.404 1.00 0.00 H new ATOM 0 HA ALA A 99 4.599 -7.815 -12.968 1.00 0.00 H new ATOM 0 HB1 ALA A 99 5.884 -9.194 -14.574 1.00 0.00 H new ATOM 0 HB2 ALA A 99 4.662 -8.187 -15.388 1.00 0.00 H new ATOM 0 HB3 ALA A 99 6.378 -7.715 -15.432 1.00 0.00 H new ATOM 1541 N ARG A 100 6.574 -7.983 -11.510 1.00 0.00 N ATOM 1542 CA ARG A 100 7.717 -8.096 -10.608 1.00 0.00 C ATOM 1543 C ARG A 100 8.231 -6.722 -10.191 1.00 0.00 C ATOM 1544 O ARG A 100 9.339 -6.322 -10.558 1.00 0.00 O ATOM 1545 CB ARG A 100 8.839 -8.892 -11.276 1.00 0.00 C ATOM 1546 CG ARG A 100 8.373 -10.195 -11.904 1.00 0.00 C ATOM 1547 CD ARG A 100 8.542 -10.177 -13.415 1.00 0.00 C ATOM 1548 NE ARG A 100 9.242 -11.361 -13.901 1.00 0.00 N ATOM 1549 CZ ARG A 100 10.533 -11.595 -13.683 1.00 0.00 C ATOM 1550 NH1 ARG A 100 11.257 -10.727 -12.990 1.00 0.00 N ATOM 1551 NH2 ARG A 100 11.099 -12.696 -14.156 1.00 0.00 N ATOM 0 H ARG A 100 5.707 -8.375 -11.142 1.00 0.00 H new ATOM 0 HA ARG A 100 7.387 -8.621 -9.712 1.00 0.00 H new ATOM 0 HB2 ARG A 100 9.303 -8.274 -12.045 1.00 0.00 H new ATOM 0 HB3 ARG A 100 9.608 -9.111 -10.535 1.00 0.00 H new ATOM 0 HG2 ARG A 100 8.939 -11.026 -11.483 1.00 0.00 H new ATOM 0 HG3 ARG A 100 7.325 -10.365 -11.656 1.00 0.00 H new ATOM 0 HD2 ARG A 100 7.562 -10.115 -13.889 1.00 0.00 H new ATOM 0 HD3 ARG A 100 9.094 -9.284 -13.707 1.00 0.00 H new ATOM 0 HE ARG A 100 8.712 -12.048 -14.438 1.00 0.00 H new ATOM 0 HH11 ARG A 100 10.824 -9.879 -12.624 1.00 0.00 H new ATOM 0 HH12 ARG A 100 12.247 -10.907 -12.823 1.00 0.00 H new ATOM 0 HH21 ARG A 100 10.544 -13.366 -14.689 1.00 0.00 H new ATOM 0 HH22 ARG A 100 12.089 -12.873 -13.987 1.00 0.00 H new ATOM 1565 N THR A 101 7.429 -6.000 -9.417 1.00 0.00 N ATOM 1566 CA THR A 101 7.823 -4.677 -8.960 1.00 0.00 C ATOM 1567 C THR A 101 7.228 -4.341 -7.596 1.00 0.00 C ATOM 1568 O THR A 101 6.449 -5.105 -7.026 1.00 0.00 O ATOM 1569 CB THR A 101 7.424 -3.583 -9.970 1.00 0.00 C ATOM 1570 OG1 THR A 101 7.276 -2.309 -9.330 1.00 0.00 O ATOM 1571 CG2 THR A 101 6.117 -3.926 -10.656 1.00 0.00 C ATOM 0 H THR A 101 6.511 -6.307 -9.096 1.00 0.00 H new ATOM 0 HA THR A 101 8.909 -4.701 -8.871 1.00 0.00 H new ATOM 0 HB THR A 101 8.226 -3.529 -10.706 1.00 0.00 H new ATOM 0 HG1 THR A 101 8.152 -1.875 -9.259 1.00 0.00 H new ATOM 0 HG21 THR A 101 5.859 -3.137 -11.363 1.00 0.00 H new ATOM 0 HG22 THR A 101 6.223 -4.871 -11.189 1.00 0.00 H new ATOM 0 HG23 THR A 101 5.327 -4.017 -9.910 1.00 0.00 H new ATOM 1579 N LEU A 102 7.623 -3.182 -7.090 1.00 0.00 N ATOM 1580 CA LEU A 102 7.163 -2.700 -5.794 1.00 0.00 C ATOM 1581 C LEU A 102 6.898 -1.199 -5.821 1.00 0.00 C ATOM 1582 O LEU A 102 7.795 -0.401 -6.091 1.00 0.00 O ATOM 1583 CB LEU A 102 8.193 -3.028 -4.711 1.00 0.00 C ATOM 1584 CG LEU A 102 9.572 -3.441 -5.227 1.00 0.00 C ATOM 1585 CD1 LEU A 102 9.488 -4.762 -5.974 1.00 0.00 C ATOM 1586 CD2 LEU A 102 10.153 -2.356 -6.121 1.00 0.00 C ATOM 0 H LEU A 102 8.269 -2.550 -7.563 1.00 0.00 H new ATOM 0 HA LEU A 102 6.225 -3.206 -5.565 1.00 0.00 H new ATOM 0 HB2 LEU A 102 8.310 -2.156 -4.067 1.00 0.00 H new ATOM 0 HB3 LEU A 102 7.799 -3.832 -4.090 1.00 0.00 H new ATOM 0 HG LEU A 102 10.235 -3.573 -4.372 1.00 0.00 H new ATOM 0 HD11 LEU A 102 10.479 -5.040 -6.334 1.00 0.00 H new ATOM 0 HD12 LEU A 102 9.115 -5.536 -5.303 1.00 0.00 H new ATOM 0 HD13 LEU A 102 8.810 -4.658 -6.821 1.00 0.00 H new ATOM 0 HD21 LEU A 102 11.134 -2.667 -6.479 1.00 0.00 H new ATOM 0 HD22 LEU A 102 9.491 -2.192 -6.972 1.00 0.00 H new ATOM 0 HD23 LEU A 102 10.250 -1.430 -5.554 1.00 0.00 H new ATOM 1598 N LEU A 103 5.659 -0.823 -5.525 1.00 0.00 N ATOM 1599 CA LEU A 103 5.270 0.580 -5.499 1.00 0.00 C ATOM 1600 C LEU A 103 5.273 1.093 -4.059 1.00 0.00 C ATOM 1601 O LEU A 103 4.537 0.588 -3.212 1.00 0.00 O ATOM 1602 CB LEU A 103 3.883 0.755 -6.135 1.00 0.00 C ATOM 1603 CG LEU A 103 2.973 1.775 -5.454 1.00 0.00 C ATOM 1604 CD1 LEU A 103 3.622 3.149 -5.466 1.00 0.00 C ATOM 1605 CD2 LEU A 103 1.615 1.814 -6.138 1.00 0.00 C ATOM 0 H LEU A 103 4.906 -1.473 -5.299 1.00 0.00 H new ATOM 0 HA LEU A 103 5.988 1.162 -6.077 1.00 0.00 H new ATOM 0 HB2 LEU A 103 4.014 1.049 -7.176 1.00 0.00 H new ATOM 0 HB3 LEU A 103 3.379 -0.211 -6.138 1.00 0.00 H new ATOM 0 HG LEU A 103 2.824 1.474 -4.417 1.00 0.00 H new ATOM 0 HD11 LEU A 103 2.963 3.867 -4.978 1.00 0.00 H new ATOM 0 HD12 LEU A 103 4.572 3.107 -4.933 1.00 0.00 H new ATOM 0 HD13 LEU A 103 3.797 3.460 -6.496 1.00 0.00 H new ATOM 0 HD21 LEU A 103 0.978 2.546 -5.641 1.00 0.00 H new ATOM 0 HD22 LEU A 103 1.742 2.094 -7.184 1.00 0.00 H new ATOM 0 HD23 LEU A 103 1.150 0.830 -6.080 1.00 0.00 H new ATOM 1617 N ALA A 104 6.118 2.083 -3.781 1.00 0.00 N ATOM 1618 CA ALA A 104 6.224 2.639 -2.435 1.00 0.00 C ATOM 1619 C ALA A 104 5.413 3.922 -2.284 1.00 0.00 C ATOM 1620 O ALA A 104 5.621 4.894 -3.011 1.00 0.00 O ATOM 1621 CB ALA A 104 7.679 2.897 -2.074 1.00 0.00 C ATOM 0 H ALA A 104 6.737 2.515 -4.467 1.00 0.00 H new ATOM 0 HA ALA A 104 5.811 1.900 -1.748 1.00 0.00 H new ATOM 0 HB1 ALA A 104 7.736 3.311 -1.067 1.00 0.00 H new ATOM 0 HB2 ALA A 104 8.235 1.960 -2.113 1.00 0.00 H new ATOM 0 HB3 ALA A 104 8.110 3.605 -2.782 1.00 0.00 H new ATOM 1627 N LYS A 105 4.490 3.912 -1.328 1.00 0.00 N ATOM 1628 CA LYS A 105 3.641 5.069 -1.061 1.00 0.00 C ATOM 1629 C LYS A 105 4.180 5.873 0.116 1.00 0.00 C ATOM 1630 O LYS A 105 5.157 5.479 0.752 1.00 0.00 O ATOM 1631 CB LYS A 105 2.208 4.620 -0.773 1.00 0.00 C ATOM 1632 CG LYS A 105 1.409 4.298 -2.024 1.00 0.00 C ATOM 1633 CD LYS A 105 1.610 2.856 -2.456 1.00 0.00 C ATOM 1634 CE LYS A 105 0.310 2.071 -2.389 1.00 0.00 C ATOM 1635 NZ LYS A 105 0.117 1.214 -3.592 1.00 0.00 N ATOM 0 H LYS A 105 4.310 3.111 -0.722 1.00 0.00 H new ATOM 0 HA LYS A 105 3.643 5.705 -1.946 1.00 0.00 H new ATOM 0 HB2 LYS A 105 2.234 3.739 -0.132 1.00 0.00 H new ATOM 0 HB3 LYS A 105 1.695 5.404 -0.216 1.00 0.00 H new ATOM 0 HG2 LYS A 105 0.350 4.479 -1.838 1.00 0.00 H new ATOM 0 HG3 LYS A 105 1.709 4.966 -2.831 1.00 0.00 H new ATOM 0 HD2 LYS A 105 2.000 2.830 -3.473 1.00 0.00 H new ATOM 0 HD3 LYS A 105 2.356 2.383 -1.817 1.00 0.00 H new ATOM 0 HE2 LYS A 105 0.308 1.448 -1.495 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -0.528 2.763 -2.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -0.556 0.453 -3.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -0.256 1.791 -4.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 1.029 0.799 -3.873 1.00 0.00 H new ATOM 1649 N ASN A 106 3.543 7.003 0.403 1.00 0.00 N ATOM 1650 CA ASN A 106 3.966 7.858 1.507 1.00 0.00 C ATOM 1651 C ASN A 106 5.264 8.583 1.168 1.00 0.00 C ATOM 1652 O ASN A 106 6.297 8.357 1.799 1.00 0.00 O ATOM 1653 CB ASN A 106 4.149 7.029 2.781 1.00 0.00 C ATOM 1654 CG ASN A 106 3.098 7.341 3.827 1.00 0.00 C ATOM 1655 OD1 ASN A 106 2.365 6.457 4.271 1.00 0.00 O ATOM 1656 ND2 ASN A 106 3.017 8.605 4.228 1.00 0.00 N ATOM 0 H ASN A 106 2.733 7.348 -0.112 1.00 0.00 H new ATOM 0 HA ASN A 106 3.188 8.603 1.675 1.00 0.00 H new ATOM 0 HB2 ASN A 106 4.106 5.969 2.531 1.00 0.00 H new ATOM 0 HB3 ASN A 106 5.139 7.219 3.196 1.00 0.00 H new ATOM 0 HD21 ASN A 106 2.328 8.874 4.930 1.00 0.00 H new ATOM 0 HD22 ASN A 106 3.644 9.306 3.834 1.00 0.00 H new ATOM 1663 N LEU A 107 5.203 9.455 0.167 1.00 0.00 N ATOM 1664 CA LEU A 107 6.373 10.214 -0.256 1.00 0.00 C ATOM 1665 C LEU A 107 6.127 11.713 -0.124 1.00 0.00 C ATOM 1666 O LEU A 107 5.071 12.215 -0.509 1.00 0.00 O ATOM 1667 CB LEU A 107 6.734 9.871 -1.703 1.00 0.00 C ATOM 1668 CG LEU A 107 7.611 8.630 -1.875 1.00 0.00 C ATOM 1669 CD1 LEU A 107 9.083 9.009 -1.839 1.00 0.00 C ATOM 1670 CD2 LEU A 107 7.296 7.604 -0.797 1.00 0.00 C ATOM 0 H LEU A 107 4.356 9.653 -0.366 1.00 0.00 H new ATOM 0 HA LEU A 107 7.205 9.942 0.394 1.00 0.00 H new ATOM 0 HB2 LEU A 107 5.812 9.727 -2.267 1.00 0.00 H new ATOM 0 HB3 LEU A 107 7.248 10.724 -2.145 1.00 0.00 H new ATOM 0 HG LEU A 107 7.395 8.186 -2.847 1.00 0.00 H new ATOM 0 HD11 LEU A 107 9.692 8.114 -1.963 1.00 0.00 H new ATOM 0 HD12 LEU A 107 9.298 9.709 -2.646 1.00 0.00 H new ATOM 0 HD13 LEU A 107 9.315 9.476 -0.882 1.00 0.00 H new ATOM 0 HD21 LEU A 107 7.929 6.727 -0.934 1.00 0.00 H new ATOM 0 HD22 LEU A 107 7.485 8.038 0.185 1.00 0.00 H new ATOM 0 HD23 LEU A 107 6.249 7.311 -0.869 1.00 0.00 H new ATOM 1682 N SER A 108 7.109 12.423 0.419 1.00 0.00 N ATOM 1683 CA SER A 108 7.000 13.865 0.599 1.00 0.00 C ATOM 1684 C SER A 108 7.604 14.605 -0.591 1.00 0.00 C ATOM 1685 O SER A 108 8.516 14.103 -1.246 1.00 0.00 O ATOM 1686 CB SER A 108 7.700 14.294 1.890 1.00 0.00 C ATOM 1687 OG SER A 108 7.410 15.646 2.203 1.00 0.00 O ATOM 0 H SER A 108 7.990 12.023 0.742 1.00 0.00 H new ATOM 0 HA SER A 108 5.943 14.120 0.667 1.00 0.00 H new ATOM 0 HB2 SER A 108 7.382 13.651 2.711 1.00 0.00 H new ATOM 0 HB3 SER A 108 8.777 14.165 1.783 1.00 0.00 H new ATOM 0 HG SER A 108 7.868 15.895 3.033 1.00 0.00 H new ATOM 1693 N PHE A 109 7.089 15.799 -0.865 1.00 0.00 N ATOM 1694 CA PHE A 109 7.581 16.604 -1.977 1.00 0.00 C ATOM 1695 C PHE A 109 9.024 17.036 -1.739 1.00 0.00 C ATOM 1696 O PHE A 109 9.324 18.228 -1.672 1.00 0.00 O ATOM 1697 CB PHE A 109 6.693 17.834 -2.177 1.00 0.00 C ATOM 1698 CG PHE A 109 5.229 17.555 -1.984 1.00 0.00 C ATOM 1699 CD1 PHE A 109 4.480 16.987 -3.003 1.00 0.00 C ATOM 1700 CD2 PHE A 109 4.604 17.858 -0.786 1.00 0.00 C ATOM 1701 CE1 PHE A 109 3.134 16.728 -2.830 1.00 0.00 C ATOM 1702 CE2 PHE A 109 3.258 17.601 -0.607 1.00 0.00 C ATOM 1703 CZ PHE A 109 2.522 17.035 -1.630 1.00 0.00 C ATOM 0 H PHE A 109 6.333 16.230 -0.333 1.00 0.00 H new ATOM 0 HA PHE A 109 7.548 15.992 -2.878 1.00 0.00 H new ATOM 0 HB2 PHE A 109 7.001 18.612 -1.479 1.00 0.00 H new ATOM 0 HB3 PHE A 109 6.851 18.226 -3.182 1.00 0.00 H new ATOM 0 HD1 PHE A 109 4.954 16.744 -3.943 1.00 0.00 H new ATOM 0 HD2 PHE A 109 5.175 18.300 0.017 1.00 0.00 H new ATOM 0 HE1 PHE A 109 2.561 16.286 -3.632 1.00 0.00 H new ATOM 0 HE2 PHE A 109 2.782 17.842 0.332 1.00 0.00 H new ATOM 0 HZ PHE A 109 1.470 16.833 -1.492 1.00 0.00 H new ATOM 1713 N ASN A 110 9.914 16.057 -1.612 1.00 0.00 N ATOM 1714 CA ASN A 110 11.326 16.332 -1.379 1.00 0.00 C ATOM 1715 C ASN A 110 12.165 15.077 -1.598 1.00 0.00 C ATOM 1716 O ASN A 110 13.208 15.121 -2.250 1.00 0.00 O ATOM 1717 CB ASN A 110 11.539 16.863 0.039 1.00 0.00 C ATOM 1718 CG ASN A 110 12.672 17.868 0.115 1.00 0.00 C ATOM 1719 OD1 ASN A 110 13.845 17.499 0.104 1.00 0.00 O ATOM 1720 ND2 ASN A 110 12.322 19.147 0.192 1.00 0.00 N ATOM 0 H ASN A 110 9.681 15.065 -1.667 1.00 0.00 H new ATOM 0 HA ASN A 110 11.646 17.091 -2.092 1.00 0.00 H new ATOM 0 HB2 ASN A 110 10.619 17.329 0.392 1.00 0.00 H new ATOM 0 HB3 ASN A 110 11.751 16.029 0.708 1.00 0.00 H new ATOM 0 HD21 ASN A 110 13.040 19.870 0.245 1.00 0.00 H new ATOM 0 HD22 ASN A 110 11.336 19.406 0.198 1.00 0.00 H new ATOM 1727 N ILE A 111 11.702 13.958 -1.048 1.00 0.00 N ATOM 1728 CA ILE A 111 12.410 12.691 -1.184 1.00 0.00 C ATOM 1729 C ILE A 111 12.795 12.435 -2.638 1.00 0.00 C ATOM 1730 O ILE A 111 12.264 13.067 -3.551 1.00 0.00 O ATOM 1731 CB ILE A 111 11.560 11.512 -0.665 1.00 0.00 C ATOM 1732 CG1 ILE A 111 11.454 11.571 0.859 1.00 0.00 C ATOM 1733 CG2 ILE A 111 12.158 10.183 -1.106 1.00 0.00 C ATOM 1734 CD1 ILE A 111 12.642 10.960 1.570 1.00 0.00 C ATOM 0 H ILE A 111 10.840 13.904 -0.505 1.00 0.00 H new ATOM 0 HA ILE A 111 13.315 12.763 -0.580 1.00 0.00 H new ATOM 0 HB ILE A 111 10.559 11.593 -1.090 1.00 0.00 H new ATOM 0 HG12 ILE A 111 11.351 12.611 1.168 1.00 0.00 H new ATOM 0 HG13 ILE A 111 10.547 11.054 1.173 1.00 0.00 H new ATOM 0 HG21 ILE A 111 11.544 9.365 -0.730 1.00 0.00 H new ATOM 0 HG22 ILE A 111 12.190 10.142 -2.195 1.00 0.00 H new ATOM 0 HG23 ILE A 111 13.169 10.090 -0.710 1.00 0.00 H new ATOM 0 HD11 ILE A 111 12.500 11.037 2.648 1.00 0.00 H new ATOM 0 HD12 ILE A 111 12.734 9.911 1.290 1.00 0.00 H new ATOM 0 HD13 ILE A 111 13.550 11.492 1.285 1.00 0.00 H new ATOM 1746 N THR A 112 13.724 11.509 -2.843 1.00 0.00 N ATOM 1747 CA THR A 112 14.184 11.173 -4.184 1.00 0.00 C ATOM 1748 C THR A 112 14.757 9.752 -4.229 1.00 0.00 C ATOM 1749 O THR A 112 14.190 8.834 -3.636 1.00 0.00 O ATOM 1750 CB THR A 112 15.239 12.185 -4.673 1.00 0.00 C ATOM 1751 OG1 THR A 112 16.460 12.064 -3.932 1.00 0.00 O ATOM 1752 CG2 THR A 112 14.729 13.611 -4.532 1.00 0.00 C ATOM 0 H THR A 112 14.173 10.978 -2.097 1.00 0.00 H new ATOM 0 HA THR A 112 13.322 11.219 -4.850 1.00 0.00 H new ATOM 0 HB THR A 112 15.429 11.962 -5.723 1.00 0.00 H new ATOM 0 HG1 THR A 112 16.256 11.984 -2.977 1.00 0.00 H new ATOM 0 HG21 THR A 112 15.491 14.306 -4.883 1.00 0.00 H new ATOM 0 HG22 THR A 112 13.824 13.734 -5.126 1.00 0.00 H new ATOM 0 HG23 THR A 112 14.506 13.816 -3.485 1.00 0.00 H new ATOM 1760 N GLU A 113 15.880 9.570 -4.926 1.00 0.00 N ATOM 1761 CA GLU A 113 16.505 8.256 -5.026 1.00 0.00 C ATOM 1762 C GLU A 113 17.450 8.016 -3.856 1.00 0.00 C ATOM 1763 O GLU A 113 17.633 6.880 -3.419 1.00 0.00 O ATOM 1764 CB GLU A 113 17.262 8.120 -6.348 1.00 0.00 C ATOM 1765 CG GLU A 113 16.458 7.434 -7.440 1.00 0.00 C ATOM 1766 CD GLU A 113 16.671 8.061 -8.803 1.00 0.00 C ATOM 1767 OE1 GLU A 113 17.840 8.178 -9.227 1.00 0.00 O ATOM 1768 OE2 GLU A 113 15.668 8.436 -9.448 1.00 0.00 O ATOM 0 H GLU A 113 16.370 10.312 -5.425 1.00 0.00 H new ATOM 0 HA GLU A 113 15.716 7.504 -4.994 1.00 0.00 H new ATOM 0 HB2 GLU A 113 17.556 9.111 -6.693 1.00 0.00 H new ATOM 0 HB3 GLU A 113 18.180 7.557 -6.176 1.00 0.00 H new ATOM 0 HG2 GLU A 113 16.734 6.380 -7.482 1.00 0.00 H new ATOM 0 HG3 GLU A 113 15.399 7.476 -7.187 1.00 0.00 H new ATOM 1775 N ASP A 114 18.041 9.089 -3.343 1.00 0.00 N ATOM 1776 CA ASP A 114 18.957 8.979 -2.216 1.00 0.00 C ATOM 1777 C ASP A 114 18.282 8.250 -1.060 1.00 0.00 C ATOM 1778 O ASP A 114 18.816 7.277 -0.530 1.00 0.00 O ATOM 1779 CB ASP A 114 19.426 10.365 -1.767 1.00 0.00 C ATOM 1780 CG ASP A 114 18.300 11.204 -1.198 1.00 0.00 C ATOM 1781 OD1 ASP A 114 18.016 11.075 0.011 1.00 0.00 O ATOM 1782 OD2 ASP A 114 17.702 11.991 -1.961 1.00 0.00 O ATOM 0 H ASP A 114 17.903 10.039 -3.688 1.00 0.00 H new ATOM 0 HA ASP A 114 19.829 8.406 -2.533 1.00 0.00 H new ATOM 0 HB2 ASP A 114 20.208 10.254 -1.015 1.00 0.00 H new ATOM 0 HB3 ASP A 114 19.870 10.887 -2.615 1.00 0.00 H new ATOM 1787 N GLU A 115 17.096 8.721 -0.684 1.00 0.00 N ATOM 1788 CA GLU A 115 16.338 8.108 0.401 1.00 0.00 C ATOM 1789 C GLU A 115 15.748 6.775 -0.045 1.00 0.00 C ATOM 1790 O GLU A 115 15.821 5.779 0.676 1.00 0.00 O ATOM 1791 CB GLU A 115 15.221 9.045 0.866 1.00 0.00 C ATOM 1792 CG GLU A 115 15.643 9.988 1.981 1.00 0.00 C ATOM 1793 CD GLU A 115 15.577 9.338 3.349 1.00 0.00 C ATOM 1794 OE1 GLU A 115 14.485 9.338 3.955 1.00 0.00 O ATOM 1795 OE2 GLU A 115 16.618 8.830 3.816 1.00 0.00 O ATOM 0 H GLU A 115 16.640 9.525 -1.115 1.00 0.00 H new ATOM 0 HA GLU A 115 17.017 7.928 1.234 1.00 0.00 H new ATOM 0 HB2 GLU A 115 14.874 9.633 0.016 1.00 0.00 H new ATOM 0 HB3 GLU A 115 14.375 8.448 1.207 1.00 0.00 H new ATOM 0 HG2 GLU A 115 16.660 10.333 1.795 1.00 0.00 H new ATOM 0 HG3 GLU A 115 15.001 10.869 1.970 1.00 0.00 H new ATOM 1802 N LEU A 116 15.168 6.763 -1.240 1.00 0.00 N ATOM 1803 CA LEU A 116 14.573 5.550 -1.785 1.00 0.00 C ATOM 1804 C LEU A 116 15.591 4.416 -1.791 1.00 0.00 C ATOM 1805 O LEU A 116 15.487 3.473 -1.008 1.00 0.00 O ATOM 1806 CB LEU A 116 14.055 5.800 -3.203 1.00 0.00 C ATOM 1807 CG LEU A 116 12.590 6.229 -3.292 1.00 0.00 C ATOM 1808 CD1 LEU A 116 12.296 7.338 -2.294 1.00 0.00 C ATOM 1809 CD2 LEU A 116 12.251 6.677 -4.706 1.00 0.00 C ATOM 0 H LEU A 116 15.098 7.579 -1.848 1.00 0.00 H new ATOM 0 HA LEU A 116 13.733 5.263 -1.152 1.00 0.00 H new ATOM 0 HB2 LEU A 116 14.672 6.569 -3.668 1.00 0.00 H new ATOM 0 HB3 LEU A 116 14.187 4.889 -3.787 1.00 0.00 H new ATOM 0 HG LEU A 116 11.965 5.371 -3.044 1.00 0.00 H new ATOM 0 HD11 LEU A 116 11.249 7.630 -2.372 1.00 0.00 H new ATOM 0 HD12 LEU A 116 12.499 6.982 -1.284 1.00 0.00 H new ATOM 0 HD13 LEU A 116 12.929 8.199 -2.509 1.00 0.00 H new ATOM 0 HD21 LEU A 116 11.205 6.979 -4.751 1.00 0.00 H new ATOM 0 HD22 LEU A 116 12.884 7.520 -4.982 1.00 0.00 H new ATOM 0 HD23 LEU A 116 12.421 5.853 -5.399 1.00 0.00 H new ATOM 1821 N LYS A 117 16.581 4.520 -2.669 1.00 0.00 N ATOM 1822 CA LYS A 117 17.624 3.505 -2.763 1.00 0.00 C ATOM 1823 C LYS A 117 18.281 3.293 -1.404 1.00 0.00 C ATOM 1824 O LYS A 117 18.685 2.181 -1.064 1.00 0.00 O ATOM 1825 CB LYS A 117 18.675 3.916 -3.795 1.00 0.00 C ATOM 1826 CG LYS A 117 19.881 2.992 -3.836 1.00 0.00 C ATOM 1827 CD LYS A 117 21.076 3.605 -3.123 1.00 0.00 C ATOM 1828 CE LYS A 117 22.268 2.662 -3.125 1.00 0.00 C ATOM 1829 NZ LYS A 117 23.024 2.724 -4.406 1.00 0.00 N ATOM 0 H LYS A 117 16.684 5.295 -3.325 1.00 0.00 H new ATOM 0 HA LYS A 117 17.167 2.568 -3.082 1.00 0.00 H new ATOM 0 HB2 LYS A 117 18.213 3.941 -4.782 1.00 0.00 H new ATOM 0 HB3 LYS A 117 19.011 4.929 -3.575 1.00 0.00 H new ATOM 0 HG2 LYS A 117 19.627 2.040 -3.370 1.00 0.00 H new ATOM 0 HG3 LYS A 117 20.144 2.780 -4.872 1.00 0.00 H new ATOM 0 HD2 LYS A 117 21.350 4.541 -3.609 1.00 0.00 H new ATOM 0 HD3 LYS A 117 20.804 3.847 -2.096 1.00 0.00 H new ATOM 0 HE2 LYS A 117 22.932 2.915 -2.299 1.00 0.00 H new ATOM 0 HE3 LYS A 117 21.924 1.642 -2.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 23.829 2.066 -4.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 22.397 2.458 -5.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 23.375 3.692 -4.556 1.00 0.00 H new ATOM 1843 N GLU A 118 18.379 4.370 -0.630 1.00 0.00 N ATOM 1844 CA GLU A 118 18.982 4.310 0.695 1.00 0.00 C ATOM 1845 C GLU A 118 18.413 3.143 1.499 1.00 0.00 C ATOM 1846 O GLU A 118 19.160 2.330 2.045 1.00 0.00 O ATOM 1847 CB GLU A 118 18.753 5.637 1.431 1.00 0.00 C ATOM 1848 CG GLU A 118 18.590 5.499 2.939 1.00 0.00 C ATOM 1849 CD GLU A 118 18.534 6.841 3.643 1.00 0.00 C ATOM 1850 OE1 GLU A 118 18.574 7.877 2.948 1.00 0.00 O ATOM 1851 OE2 GLU A 118 18.451 6.853 4.889 1.00 0.00 O ATOM 0 H GLU A 118 18.047 5.296 -0.900 1.00 0.00 H new ATOM 0 HA GLU A 118 20.054 4.148 0.584 1.00 0.00 H new ATOM 0 HB2 GLU A 118 19.593 6.301 1.228 1.00 0.00 H new ATOM 0 HB3 GLU A 118 17.862 6.116 1.024 1.00 0.00 H new ATOM 0 HG2 GLU A 118 17.678 4.942 3.153 1.00 0.00 H new ATOM 0 HG3 GLU A 118 19.420 4.917 3.339 1.00 0.00 H new ATOM 1858 N VAL A 119 17.086 3.062 1.568 1.00 0.00 N ATOM 1859 CA VAL A 119 16.427 1.991 2.306 1.00 0.00 C ATOM 1860 C VAL A 119 16.475 0.680 1.527 1.00 0.00 C ATOM 1861 O VAL A 119 16.836 -0.364 2.072 1.00 0.00 O ATOM 1862 CB VAL A 119 14.960 2.342 2.628 1.00 0.00 C ATOM 1863 CG1 VAL A 119 14.064 2.098 1.422 1.00 0.00 C ATOM 1864 CG2 VAL A 119 14.473 1.546 3.830 1.00 0.00 C ATOM 0 H VAL A 119 16.449 3.723 1.123 1.00 0.00 H new ATOM 0 HA VAL A 119 16.970 1.872 3.244 1.00 0.00 H new ATOM 0 HB VAL A 119 14.911 3.403 2.874 1.00 0.00 H new ATOM 0 HG11 VAL A 119 13.035 2.353 1.676 1.00 0.00 H new ATOM 0 HG12 VAL A 119 14.397 2.718 0.590 1.00 0.00 H new ATOM 0 HG13 VAL A 119 14.117 1.048 1.136 1.00 0.00 H new ATOM 0 HG21 VAL A 119 13.436 1.806 4.043 1.00 0.00 H new ATOM 0 HG22 VAL A 119 14.542 0.480 3.613 1.00 0.00 H new ATOM 0 HG23 VAL A 119 15.091 1.781 4.696 1.00 0.00 H new ATOM 1874 N PHE A 120 16.113 0.741 0.250 1.00 0.00 N ATOM 1875 CA PHE A 120 16.121 -0.441 -0.603 1.00 0.00 C ATOM 1876 C PHE A 120 17.552 -0.894 -0.879 1.00 0.00 C ATOM 1877 O PHE A 120 18.476 -0.528 -0.152 1.00 0.00 O ATOM 1878 CB PHE A 120 15.390 -0.148 -1.916 1.00 0.00 C ATOM 1879 CG PHE A 120 13.994 0.370 -1.716 1.00 0.00 C ATOM 1880 CD1 PHE A 120 13.002 -0.454 -1.209 1.00 0.00 C ATOM 1881 CD2 PHE A 120 13.674 1.683 -2.028 1.00 0.00 C ATOM 1882 CE1 PHE A 120 11.717 0.019 -1.019 1.00 0.00 C ATOM 1883 CE2 PHE A 120 12.390 2.162 -1.839 1.00 0.00 C ATOM 1884 CZ PHE A 120 11.412 1.329 -1.334 1.00 0.00 C ATOM 0 H PHE A 120 15.811 1.596 -0.217 1.00 0.00 H new ATOM 0 HA PHE A 120 15.601 -1.247 -0.085 1.00 0.00 H new ATOM 0 HB2 PHE A 120 15.963 0.582 -2.488 1.00 0.00 H new ATOM 0 HB3 PHE A 120 15.350 -1.059 -2.513 1.00 0.00 H new ATOM 0 HD1 PHE A 120 13.236 -1.478 -0.959 1.00 0.00 H new ATOM 0 HD2 PHE A 120 14.436 2.339 -2.423 1.00 0.00 H new ATOM 0 HE1 PHE A 120 10.953 -0.635 -0.625 1.00 0.00 H new ATOM 0 HE2 PHE A 120 12.153 3.186 -2.086 1.00 0.00 H new ATOM 0 HZ PHE A 120 10.409 1.701 -1.185 1.00 0.00 H new ATOM 1894 N GLU A 121 17.734 -1.689 -1.928 1.00 0.00 N ATOM 1895 CA GLU A 121 19.059 -2.184 -2.285 1.00 0.00 C ATOM 1896 C GLU A 121 19.015 -2.999 -3.573 1.00 0.00 C ATOM 1897 O GLU A 121 19.780 -2.748 -4.503 1.00 0.00 O ATOM 1898 CB GLU A 121 19.629 -3.035 -1.148 1.00 0.00 C ATOM 1899 CG GLU A 121 20.569 -2.272 -0.228 1.00 0.00 C ATOM 1900 CD GLU A 121 21.847 -3.035 0.063 1.00 0.00 C ATOM 1901 OE1 GLU A 121 22.662 -3.205 -0.867 1.00 0.00 O ATOM 1902 OE2 GLU A 121 22.032 -3.462 1.222 1.00 0.00 O ATOM 0 H GLU A 121 16.984 -2.004 -2.544 1.00 0.00 H new ATOM 0 HA GLU A 121 19.706 -1.323 -2.449 1.00 0.00 H new ATOM 0 HB2 GLU A 121 18.805 -3.438 -0.559 1.00 0.00 H new ATOM 0 HB3 GLU A 121 20.162 -3.885 -1.574 1.00 0.00 H new ATOM 0 HG2 GLU A 121 20.818 -1.313 -0.683 1.00 0.00 H new ATOM 0 HG3 GLU A 121 20.058 -2.056 0.710 1.00 0.00 H new ATOM 1909 N ASP A 122 18.116 -3.976 -3.620 1.00 0.00 N ATOM 1910 CA ASP A 122 17.974 -4.827 -4.796 1.00 0.00 C ATOM 1911 C ASP A 122 17.270 -4.082 -5.924 1.00 0.00 C ATOM 1912 O ASP A 122 17.465 -4.387 -7.100 1.00 0.00 O ATOM 1913 CB ASP A 122 17.195 -6.095 -4.442 1.00 0.00 C ATOM 1914 CG ASP A 122 18.070 -7.145 -3.787 1.00 0.00 C ATOM 1915 OD1 ASP A 122 19.215 -6.815 -3.412 1.00 0.00 O ATOM 1916 OD2 ASP A 122 17.610 -8.299 -3.648 1.00 0.00 O ATOM 0 H ASP A 122 17.475 -4.198 -2.858 1.00 0.00 H new ATOM 0 HA ASP A 122 18.972 -5.105 -5.136 1.00 0.00 H new ATOM 0 HB2 ASP A 122 16.375 -5.839 -3.771 1.00 0.00 H new ATOM 0 HB3 ASP A 122 16.750 -6.509 -5.347 1.00 0.00 H new ATOM 1921 N ALA A 123 16.451 -3.103 -5.557 1.00 0.00 N ATOM 1922 CA ALA A 123 15.717 -2.313 -6.537 1.00 0.00 C ATOM 1923 C ALA A 123 16.557 -2.074 -7.785 1.00 0.00 C ATOM 1924 O ALA A 123 17.634 -1.480 -7.718 1.00 0.00 O ATOM 1925 CB ALA A 123 15.273 -0.986 -5.942 1.00 0.00 C ATOM 0 H ALA A 123 16.279 -2.838 -4.587 1.00 0.00 H new ATOM 0 HA ALA A 123 14.830 -2.879 -6.821 1.00 0.00 H new ATOM 0 HB1 ALA A 123 14.727 -0.415 -6.693 1.00 0.00 H new ATOM 0 HB2 ALA A 123 14.625 -1.170 -5.085 1.00 0.00 H new ATOM 0 HB3 ALA A 123 16.148 -0.420 -5.621 1.00 0.00 H new ATOM 1931 N LEU A 124 16.059 -2.539 -8.925 1.00 0.00 N ATOM 1932 CA LEU A 124 16.764 -2.374 -10.190 1.00 0.00 C ATOM 1933 C LEU A 124 16.348 -1.076 -10.874 1.00 0.00 C ATOM 1934 O LEU A 124 17.151 -0.436 -11.552 1.00 0.00 O ATOM 1935 CB LEU A 124 16.490 -3.562 -11.113 1.00 0.00 C ATOM 1936 CG LEU A 124 17.325 -4.811 -10.824 1.00 0.00 C ATOM 1937 CD1 LEU A 124 17.300 -5.756 -12.015 1.00 0.00 C ATOM 1938 CD2 LEU A 124 18.756 -4.425 -10.478 1.00 0.00 C ATOM 0 H LEU A 124 15.170 -3.033 -8.999 1.00 0.00 H new ATOM 0 HA LEU A 124 17.833 -2.329 -9.980 1.00 0.00 H new ATOM 0 HB2 LEU A 124 15.434 -3.824 -11.040 1.00 0.00 H new ATOM 0 HB3 LEU A 124 16.671 -3.252 -12.142 1.00 0.00 H new ATOM 0 HG LEU A 124 16.890 -5.327 -9.968 1.00 0.00 H new ATOM 0 HD11 LEU A 124 17.899 -6.639 -11.792 1.00 0.00 H new ATOM 0 HD12 LEU A 124 16.272 -6.057 -12.219 1.00 0.00 H new ATOM 0 HD13 LEU A 124 17.711 -5.251 -12.889 1.00 0.00 H new ATOM 0 HD21 LEU A 124 19.337 -5.325 -10.275 1.00 0.00 H new ATOM 0 HD22 LEU A 124 19.200 -3.887 -11.316 1.00 0.00 H new ATOM 0 HD23 LEU A 124 18.757 -3.786 -9.595 1.00 0.00 H new ATOM 1950 N GLU A 125 15.087 -0.692 -10.693 1.00 0.00 N ATOM 1951 CA GLU A 125 14.571 0.531 -11.296 1.00 0.00 C ATOM 1952 C GLU A 125 13.872 1.402 -10.255 1.00 0.00 C ATOM 1953 O GLU A 125 12.838 1.022 -9.705 1.00 0.00 O ATOM 1954 CB GLU A 125 13.603 0.195 -12.432 1.00 0.00 C ATOM 1955 CG GLU A 125 14.294 -0.091 -13.754 1.00 0.00 C ATOM 1956 CD GLU A 125 13.818 0.818 -14.870 1.00 0.00 C ATOM 1957 OE1 GLU A 125 14.219 2.002 -14.884 1.00 0.00 O ATOM 1958 OE2 GLU A 125 13.045 0.347 -15.730 1.00 0.00 O ATOM 0 H GLU A 125 14.407 -1.209 -10.136 1.00 0.00 H new ATOM 0 HA GLU A 125 15.415 1.090 -11.700 1.00 0.00 H new ATOM 0 HB2 GLU A 125 13.008 -0.673 -12.147 1.00 0.00 H new ATOM 0 HB3 GLU A 125 12.910 1.026 -12.566 1.00 0.00 H new ATOM 0 HG2 GLU A 125 15.371 0.026 -13.630 1.00 0.00 H new ATOM 0 HG3 GLU A 125 14.116 -1.129 -14.035 1.00 0.00 H new ATOM 1965 N ILE A 126 14.444 2.573 -9.991 1.00 0.00 N ATOM 1966 CA ILE A 126 13.876 3.500 -9.018 1.00 0.00 C ATOM 1967 C ILE A 126 13.237 4.699 -9.710 1.00 0.00 C ATOM 1968 O ILE A 126 13.881 5.391 -10.497 1.00 0.00 O ATOM 1969 CB ILE A 126 14.944 4.007 -8.030 1.00 0.00 C ATOM 1970 CG1 ILE A 126 15.815 2.848 -7.542 1.00 0.00 C ATOM 1971 CG2 ILE A 126 14.285 4.713 -6.855 1.00 0.00 C ATOM 1972 CD1 ILE A 126 16.966 3.286 -6.662 1.00 0.00 C ATOM 0 H ILE A 126 15.300 2.902 -10.437 1.00 0.00 H new ATOM 0 HA ILE A 126 13.114 2.949 -8.467 1.00 0.00 H new ATOM 0 HB ILE A 126 15.584 4.722 -8.547 1.00 0.00 H new ATOM 0 HG12 ILE A 126 15.193 2.144 -6.989 1.00 0.00 H new ATOM 0 HG13 ILE A 126 16.211 2.313 -8.405 1.00 0.00 H new ATOM 0 HG21 ILE A 126 15.052 5.066 -6.166 1.00 0.00 H new ATOM 0 HG22 ILE A 126 13.706 5.562 -7.219 1.00 0.00 H new ATOM 0 HG23 ILE A 126 13.624 4.018 -6.337 1.00 0.00 H new ATOM 0 HD11 ILE A 126 17.541 2.413 -6.353 1.00 0.00 H new ATOM 0 HD12 ILE A 126 17.611 3.966 -7.218 1.00 0.00 H new ATOM 0 HD13 ILE A 126 16.577 3.795 -5.780 1.00 0.00 H new ATOM 1984 N ARG A 127 11.964 4.940 -9.410 1.00 0.00 N ATOM 1985 CA ARG A 127 11.237 6.057 -10.002 1.00 0.00 C ATOM 1986 C ARG A 127 10.265 6.664 -8.994 1.00 0.00 C ATOM 1987 O ARG A 127 9.535 5.948 -8.311 1.00 0.00 O ATOM 1988 CB ARG A 127 10.480 5.597 -11.250 1.00 0.00 C ATOM 1989 CG ARG A 127 11.378 4.995 -12.320 1.00 0.00 C ATOM 1990 CD ARG A 127 10.639 4.823 -13.640 1.00 0.00 C ATOM 1991 NE ARG A 127 9.637 3.765 -13.572 1.00 0.00 N ATOM 1992 CZ ARG A 127 9.926 2.470 -13.644 1.00 0.00 C ATOM 1993 NH1 ARG A 127 11.183 2.076 -13.791 1.00 0.00 N ATOM 1994 NH2 ARG A 127 8.956 1.568 -13.570 1.00 0.00 N ATOM 0 H ARG A 127 11.415 4.377 -8.761 1.00 0.00 H new ATOM 0 HA ARG A 127 11.960 6.821 -10.289 1.00 0.00 H new ATOM 0 HB2 ARG A 127 9.731 4.860 -10.959 1.00 0.00 H new ATOM 0 HB3 ARG A 127 9.944 6.446 -11.673 1.00 0.00 H new ATOM 0 HG2 ARG A 127 12.247 5.636 -12.470 1.00 0.00 H new ATOM 0 HG3 ARG A 127 11.750 4.028 -11.982 1.00 0.00 H new ATOM 0 HD2 ARG A 127 10.157 5.762 -13.910 1.00 0.00 H new ATOM 0 HD3 ARG A 127 11.355 4.594 -14.429 1.00 0.00 H new ATOM 0 HE ARG A 127 8.659 4.034 -13.463 1.00 0.00 H new ATOM 0 HH11 ARG A 127 11.931 2.767 -13.849 1.00 0.00 H new ATOM 0 HH12 ARG A 127 11.403 1.081 -13.846 1.00 0.00 H new ATOM 0 HH21 ARG A 127 7.988 1.868 -13.458 1.00 0.00 H new ATOM 0 HH22 ARG A 127 9.178 0.574 -13.625 1.00 0.00 H new ATOM 2008 N LEU A 128 10.259 7.990 -8.906 1.00 0.00 N ATOM 2009 CA LEU A 128 9.373 8.688 -7.980 1.00 0.00 C ATOM 2010 C LEU A 128 8.307 9.468 -8.740 1.00 0.00 C ATOM 2011 O LEU A 128 8.605 10.142 -9.727 1.00 0.00 O ATOM 2012 CB LEU A 128 10.174 9.634 -7.084 1.00 0.00 C ATOM 2013 CG LEU A 128 11.387 10.286 -7.747 1.00 0.00 C ATOM 2014 CD1 LEU A 128 11.898 11.443 -6.904 1.00 0.00 C ATOM 2015 CD2 LEU A 128 12.488 9.260 -7.971 1.00 0.00 C ATOM 0 H LEU A 128 10.856 8.602 -9.463 1.00 0.00 H new ATOM 0 HA LEU A 128 8.880 7.943 -7.355 1.00 0.00 H new ATOM 0 HB2 LEU A 128 9.509 10.420 -6.726 1.00 0.00 H new ATOM 0 HB3 LEU A 128 10.512 9.080 -6.208 1.00 0.00 H new ATOM 0 HG LEU A 128 11.080 10.678 -8.717 1.00 0.00 H new ATOM 0 HD11 LEU A 128 12.762 11.895 -7.392 1.00 0.00 H new ATOM 0 HD12 LEU A 128 11.111 12.189 -6.795 1.00 0.00 H new ATOM 0 HD13 LEU A 128 12.188 11.076 -5.920 1.00 0.00 H new ATOM 0 HD21 LEU A 128 13.344 9.742 -8.444 1.00 0.00 H new ATOM 0 HD22 LEU A 128 12.793 8.838 -7.013 1.00 0.00 H new ATOM 0 HD23 LEU A 128 12.117 8.464 -8.617 1.00 0.00 H new ATOM 2027 N VAL A 129 7.064 9.374 -8.279 1.00 0.00 N ATOM 2028 CA VAL A 129 5.962 10.074 -8.925 1.00 0.00 C ATOM 2029 C VAL A 129 5.550 11.310 -8.134 1.00 0.00 C ATOM 2030 O VAL A 129 4.736 11.232 -7.213 1.00 0.00 O ATOM 2031 CB VAL A 129 4.737 9.156 -9.092 1.00 0.00 C ATOM 2032 CG1 VAL A 129 3.932 9.555 -10.319 1.00 0.00 C ATOM 2033 CG2 VAL A 129 5.169 7.699 -9.179 1.00 0.00 C ATOM 0 H VAL A 129 6.796 8.822 -7.464 1.00 0.00 H new ATOM 0 HA VAL A 129 6.318 10.380 -9.909 1.00 0.00 H new ATOM 0 HB VAL A 129 4.099 9.270 -8.216 1.00 0.00 H new ATOM 0 HG11 VAL A 129 3.071 8.895 -10.420 1.00 0.00 H new ATOM 0 HG12 VAL A 129 3.589 10.584 -10.211 1.00 0.00 H new ATOM 0 HG13 VAL A 129 4.558 9.473 -11.207 1.00 0.00 H new ATOM 0 HG21 VAL A 129 4.290 7.065 -9.297 1.00 0.00 H new ATOM 0 HG22 VAL A 129 5.830 7.566 -10.036 1.00 0.00 H new ATOM 0 HG23 VAL A 129 5.697 7.421 -8.267 1.00 0.00 H new ATOM 2043 N SER A 130 6.122 12.452 -8.502 1.00 0.00 N ATOM 2044 CA SER A 130 5.821 13.712 -7.831 1.00 0.00 C ATOM 2045 C SER A 130 6.613 14.859 -8.451 1.00 0.00 C ATOM 2046 O SER A 130 7.251 15.639 -7.745 1.00 0.00 O ATOM 2047 CB SER A 130 6.136 13.607 -6.338 1.00 0.00 C ATOM 2048 OG SER A 130 5.058 14.085 -5.554 1.00 0.00 O ATOM 0 H SER A 130 6.797 12.531 -9.262 1.00 0.00 H new ATOM 0 HA SER A 130 4.758 13.918 -7.956 1.00 0.00 H new ATOM 0 HB2 SER A 130 6.345 12.569 -6.080 1.00 0.00 H new ATOM 0 HB3 SER A 130 7.036 14.179 -6.112 1.00 0.00 H new ATOM 0 HG SER A 130 5.380 14.307 -4.655 1.00 0.00 H new ATOM 2054 N GLN A 131 6.566 14.955 -9.775 1.00 0.00 N ATOM 2055 CA GLN A 131 7.278 16.007 -10.491 1.00 0.00 C ATOM 2056 C GLN A 131 6.606 16.306 -11.828 1.00 0.00 C ATOM 2057 O GLN A 131 5.944 15.446 -12.407 1.00 0.00 O ATOM 2058 CB GLN A 131 8.735 15.602 -10.719 1.00 0.00 C ATOM 2059 CG GLN A 131 8.901 14.169 -11.197 1.00 0.00 C ATOM 2060 CD GLN A 131 10.303 13.879 -11.693 1.00 0.00 C ATOM 2061 OE1 GLN A 131 11.281 14.072 -10.971 1.00 0.00 O ATOM 2062 NE2 GLN A 131 10.409 13.411 -12.931 1.00 0.00 N ATOM 0 H GLN A 131 6.042 14.317 -10.374 1.00 0.00 H new ATOM 0 HA GLN A 131 7.251 16.910 -9.881 1.00 0.00 H new ATOM 0 HB2 GLN A 131 9.180 16.275 -11.453 1.00 0.00 H new ATOM 0 HB3 GLN A 131 9.289 15.733 -9.790 1.00 0.00 H new ATOM 0 HG2 GLN A 131 8.660 13.488 -10.381 1.00 0.00 H new ATOM 0 HG3 GLN A 131 8.188 13.972 -11.998 1.00 0.00 H new ATOM 0 HE21 GLN A 131 9.571 13.266 -13.495 1.00 0.00 H new ATOM 0 HE22 GLN A 131 11.328 13.197 -13.318 1.00 0.00 H new ATOM 2071 N ASP A 132 6.783 17.531 -12.313 1.00 0.00 N ATOM 2072 CA ASP A 132 6.193 17.942 -13.582 1.00 0.00 C ATOM 2073 C ASP A 132 4.672 17.859 -13.527 1.00 0.00 C ATOM 2074 O ASP A 132 4.100 16.769 -13.504 1.00 0.00 O ATOM 2075 CB ASP A 132 6.723 17.070 -14.721 1.00 0.00 C ATOM 2076 CG ASP A 132 7.095 17.882 -15.945 1.00 0.00 C ATOM 2077 OD1 ASP A 132 7.986 18.750 -15.835 1.00 0.00 O ATOM 2078 OD2 ASP A 132 6.494 17.652 -17.016 1.00 0.00 O ATOM 0 H ASP A 132 7.329 18.255 -11.847 1.00 0.00 H new ATOM 0 HA ASP A 132 6.475 18.979 -13.766 1.00 0.00 H new ATOM 0 HB2 ASP A 132 7.597 16.517 -14.376 1.00 0.00 H new ATOM 0 HB3 ASP A 132 5.967 16.333 -14.993 1.00 0.00 H new ATOM 2083 N GLY A 133 4.021 19.017 -13.506 1.00 0.00 N ATOM 2084 CA GLY A 133 2.572 19.053 -13.453 1.00 0.00 C ATOM 2085 C GLY A 133 2.053 19.602 -12.139 1.00 0.00 C ATOM 2086 O GLY A 133 2.260 20.774 -11.823 1.00 0.00 O ATOM 0 H GLY A 133 4.472 19.932 -13.525 1.00 0.00 H new ATOM 0 HA2 GLY A 133 2.197 19.666 -14.273 1.00 0.00 H new ATOM 0 HA3 GLY A 133 2.181 18.047 -13.602 1.00 0.00 H new ATOM 2090 N LYS A 134 1.377 18.754 -11.372 1.00 0.00 N ATOM 2091 CA LYS A 134 0.827 19.159 -10.083 1.00 0.00 C ATOM 2092 C LYS A 134 1.344 18.261 -8.965 1.00 0.00 C ATOM 2093 O LYS A 134 0.762 18.205 -7.881 1.00 0.00 O ATOM 2094 CB LYS A 134 -0.702 19.116 -10.122 1.00 0.00 C ATOM 2095 CG LYS A 134 -1.259 17.812 -10.668 1.00 0.00 C ATOM 2096 CD LYS A 134 -2.696 17.591 -10.223 1.00 0.00 C ATOM 2097 CE LYS A 134 -3.680 17.934 -11.328 1.00 0.00 C ATOM 2098 NZ LYS A 134 -5.067 18.095 -10.809 1.00 0.00 N ATOM 0 H LYS A 134 1.196 17.781 -11.620 1.00 0.00 H new ATOM 0 HA LYS A 134 1.150 20.180 -9.882 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -1.088 19.273 -9.115 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -1.065 19.941 -10.734 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -1.212 17.822 -11.757 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -0.640 16.981 -10.330 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -2.830 16.551 -9.925 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -2.905 18.203 -9.346 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -3.367 18.856 -11.819 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -3.664 17.149 -12.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -5.707 18.329 -11.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -5.376 17.208 -10.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -5.088 18.861 -10.106 1.00 0.00 H new ATOM 2112 N SER A 135 2.439 17.559 -9.235 1.00 0.00 N ATOM 2113 CA SER A 135 3.034 16.663 -8.250 1.00 0.00 C ATOM 2114 C SER A 135 2.087 15.513 -7.924 1.00 0.00 C ATOM 2115 O SER A 135 0.985 15.428 -8.466 1.00 0.00 O ATOM 2116 CB SER A 135 3.381 17.430 -6.974 1.00 0.00 C ATOM 2117 OG SER A 135 4.396 18.388 -7.214 1.00 0.00 O ATOM 0 H SER A 135 2.932 17.593 -10.127 1.00 0.00 H new ATOM 0 HA SER A 135 3.949 16.250 -8.676 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.490 17.928 -6.592 1.00 0.00 H new ATOM 0 HB3 SER A 135 3.711 16.732 -6.205 1.00 0.00 H new ATOM 0 HG SER A 135 4.598 18.866 -6.383 1.00 0.00 H new ATOM 2123 N LYS A 136 2.524 14.629 -7.033 1.00 0.00 N ATOM 2124 CA LYS A 136 1.717 13.484 -6.632 1.00 0.00 C ATOM 2125 C LYS A 136 1.946 13.150 -5.162 1.00 0.00 C ATOM 2126 O LYS A 136 1.040 13.278 -4.338 1.00 0.00 O ATOM 2127 CB LYS A 136 2.043 12.271 -7.504 1.00 0.00 C ATOM 2128 CG LYS A 136 1.151 12.147 -8.729 1.00 0.00 C ATOM 2129 CD LYS A 136 -0.064 11.278 -8.447 1.00 0.00 C ATOM 2130 CE LYS A 136 0.342 9.916 -7.909 1.00 0.00 C ATOM 2131 NZ LYS A 136 1.558 9.391 -8.588 1.00 0.00 N ATOM 0 H LYS A 136 3.434 14.684 -6.575 1.00 0.00 H new ATOM 0 HA LYS A 136 0.667 13.743 -6.768 1.00 0.00 H new ATOM 0 HB2 LYS A 136 3.082 12.334 -7.826 1.00 0.00 H new ATOM 0 HB3 LYS A 136 1.950 11.366 -6.903 1.00 0.00 H new ATOM 0 HG2 LYS A 136 0.825 13.138 -9.045 1.00 0.00 H new ATOM 0 HG3 LYS A 136 1.721 11.720 -9.554 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -0.711 11.778 -7.726 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -0.643 11.152 -9.362 1.00 0.00 H new ATOM 0 HE2 LYS A 136 0.528 9.990 -6.837 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -0.480 9.213 -8.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 1.705 8.397 -8.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 1.435 9.455 -9.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 2.385 9.953 -8.302 1.00 0.00 H new ATOM 2145 N GLY A 137 3.163 12.727 -4.837 1.00 0.00 N ATOM 2146 CA GLY A 137 3.487 12.391 -3.462 1.00 0.00 C ATOM 2147 C GLY A 137 3.723 10.906 -3.259 1.00 0.00 C ATOM 2148 O GLY A 137 3.704 10.421 -2.128 1.00 0.00 O ATOM 0 H GLY A 137 3.930 12.611 -5.499 1.00 0.00 H new ATOM 0 HA2 GLY A 137 4.378 12.941 -3.159 1.00 0.00 H new ATOM 0 HA3 GLY A 137 2.675 12.717 -2.812 1.00 0.00 H new ATOM 2152 N ILE A 138 3.948 10.182 -4.350 1.00 0.00 N ATOM 2153 CA ILE A 138 4.188 8.746 -4.272 1.00 0.00 C ATOM 2154 C ILE A 138 5.446 8.352 -5.040 1.00 0.00 C ATOM 2155 O ILE A 138 6.001 9.151 -5.794 1.00 0.00 O ATOM 2156 CB ILE A 138 2.996 7.940 -4.822 1.00 0.00 C ATOM 2157 CG1 ILE A 138 1.738 8.809 -4.892 1.00 0.00 C ATOM 2158 CG2 ILE A 138 2.747 6.715 -3.959 1.00 0.00 C ATOM 2159 CD1 ILE A 138 0.550 8.097 -5.504 1.00 0.00 C ATOM 0 H ILE A 138 3.969 10.564 -5.295 1.00 0.00 H new ATOM 0 HA ILE A 138 4.320 8.511 -3.216 1.00 0.00 H new ATOM 0 HB ILE A 138 3.240 7.613 -5.833 1.00 0.00 H new ATOM 0 HG12 ILE A 138 1.476 9.139 -3.887 1.00 0.00 H new ATOM 0 HG13 ILE A 138 1.955 9.704 -5.474 1.00 0.00 H new ATOM 0 HG21 ILE A 138 1.902 6.154 -4.359 1.00 0.00 H new ATOM 0 HG22 ILE A 138 3.635 6.083 -3.960 1.00 0.00 H new ATOM 0 HG23 ILE A 138 2.525 7.028 -2.939 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -0.307 8.770 -5.523 1.00 0.00 H new ATOM 0 HD12 ILE A 138 0.794 7.791 -6.521 1.00 0.00 H new ATOM 0 HD13 ILE A 138 0.307 7.217 -4.909 1.00 0.00 H new ATOM 2171 N ALA A 139 5.889 7.113 -4.841 1.00 0.00 N ATOM 2172 CA ALA A 139 7.081 6.609 -5.513 1.00 0.00 C ATOM 2173 C ALA A 139 6.878 5.172 -5.981 1.00 0.00 C ATOM 2174 O ALA A 139 6.323 4.345 -5.256 1.00 0.00 O ATOM 2175 CB ALA A 139 8.297 6.700 -4.603 1.00 0.00 C ATOM 0 H ALA A 139 5.440 6.441 -4.220 1.00 0.00 H new ATOM 0 HA ALA A 139 7.257 7.234 -6.388 1.00 0.00 H new ATOM 0 HB1 ALA A 139 9.173 6.318 -5.127 1.00 0.00 H new ATOM 0 HB2 ALA A 139 8.466 7.740 -4.324 1.00 0.00 H new ATOM 0 HB3 ALA A 139 8.124 6.107 -3.705 1.00 0.00 H new ATOM 2181 N TYR A 140 7.330 4.881 -7.197 1.00 0.00 N ATOM 2182 CA TYR A 140 7.199 3.544 -7.768 1.00 0.00 C ATOM 2183 C TYR A 140 8.570 2.956 -8.096 1.00 0.00 C ATOM 2184 O TYR A 140 9.443 3.650 -8.613 1.00 0.00 O ATOM 2185 CB TYR A 140 6.339 3.597 -9.031 1.00 0.00 C ATOM 2186 CG TYR A 140 5.456 2.386 -9.218 1.00 0.00 C ATOM 2187 CD1 TYR A 140 6.004 1.124 -9.415 1.00 0.00 C ATOM 2188 CD2 TYR A 140 4.072 2.504 -9.201 1.00 0.00 C ATOM 2189 CE1 TYR A 140 5.199 0.017 -9.591 1.00 0.00 C ATOM 2190 CE2 TYR A 140 3.259 1.400 -9.374 1.00 0.00 C ATOM 2191 CZ TYR A 140 3.827 0.158 -9.569 1.00 0.00 C ATOM 2192 OH TYR A 140 3.023 -0.944 -9.742 1.00 0.00 O ATOM 0 H TYR A 140 7.792 5.555 -7.808 1.00 0.00 H new ATOM 0 HA TYR A 140 6.717 2.902 -7.031 1.00 0.00 H new ATOM 0 HB2 TYR A 140 5.714 4.489 -8.996 1.00 0.00 H new ATOM 0 HB3 TYR A 140 6.990 3.698 -9.899 1.00 0.00 H new ATOM 0 HD1 TYR A 140 7.078 1.008 -9.431 1.00 0.00 H new ATOM 0 HD2 TYR A 140 3.624 3.475 -9.050 1.00 0.00 H new ATOM 0 HE1 TYR A 140 5.642 -0.956 -9.745 1.00 0.00 H new ATOM 0 HE2 TYR A 140 2.185 1.509 -9.357 1.00 0.00 H new ATOM 0 HH TYR A 140 3.460 -1.575 -10.351 1.00 0.00 H new ATOM 2202 N ILE A 141 8.754 1.676 -7.790 1.00 0.00 N ATOM 2203 CA ILE A 141 10.024 1.008 -8.055 1.00 0.00 C ATOM 2204 C ILE A 141 9.813 -0.409 -8.577 1.00 0.00 C ATOM 2205 O ILE A 141 8.883 -1.100 -8.166 1.00 0.00 O ATOM 2206 CB ILE A 141 10.899 0.948 -6.790 1.00 0.00 C ATOM 2207 CG1 ILE A 141 11.128 2.354 -6.233 1.00 0.00 C ATOM 2208 CG2 ILE A 141 12.227 0.271 -7.096 1.00 0.00 C ATOM 2209 CD1 ILE A 141 10.410 2.610 -4.926 1.00 0.00 C ATOM 0 H ILE A 141 8.044 1.083 -7.361 1.00 0.00 H new ATOM 0 HA ILE A 141 10.532 1.597 -8.818 1.00 0.00 H new ATOM 0 HB ILE A 141 10.378 0.359 -6.035 1.00 0.00 H new ATOM 0 HG12 ILE A 141 12.197 2.509 -6.087 1.00 0.00 H new ATOM 0 HG13 ILE A 141 10.797 3.086 -6.970 1.00 0.00 H new ATOM 0 HG21 ILE A 141 12.835 0.236 -6.192 1.00 0.00 H new ATOM 0 HG22 ILE A 141 12.045 -0.744 -7.450 1.00 0.00 H new ATOM 0 HG23 ILE A 141 12.754 0.835 -7.866 1.00 0.00 H new ATOM 0 HD11 ILE A 141 10.617 3.626 -4.590 1.00 0.00 H new ATOM 0 HD12 ILE A 141 9.337 2.488 -5.070 1.00 0.00 H new ATOM 0 HD13 ILE A 141 10.758 1.901 -4.175 1.00 0.00 H new ATOM 2221 N GLU A 142 10.690 -0.835 -9.481 1.00 0.00 N ATOM 2222 CA GLU A 142 10.614 -2.173 -10.061 1.00 0.00 C ATOM 2223 C GLU A 142 11.765 -3.041 -9.557 1.00 0.00 C ATOM 2224 O GLU A 142 12.864 -2.543 -9.306 1.00 0.00 O ATOM 2225 CB GLU A 142 10.641 -2.091 -11.590 1.00 0.00 C ATOM 2226 CG GLU A 142 11.138 -3.360 -12.265 1.00 0.00 C ATOM 2227 CD GLU A 142 11.188 -3.235 -13.775 1.00 0.00 C ATOM 2228 OE1 GLU A 142 11.912 -2.348 -14.274 1.00 0.00 O ATOM 2229 OE2 GLU A 142 10.502 -4.024 -14.460 1.00 0.00 O ATOM 0 H GLU A 142 11.465 -0.271 -9.829 1.00 0.00 H new ATOM 0 HA GLU A 142 9.675 -2.631 -9.752 1.00 0.00 H new ATOM 0 HB2 GLU A 142 9.637 -1.869 -11.950 1.00 0.00 H new ATOM 0 HB3 GLU A 142 11.278 -1.259 -11.889 1.00 0.00 H new ATOM 0 HG2 GLU A 142 12.133 -3.601 -11.891 1.00 0.00 H new ATOM 0 HG3 GLU A 142 10.486 -4.191 -11.994 1.00 0.00 H new ATOM 2236 N PHE A 143 11.507 -4.340 -9.406 1.00 0.00 N ATOM 2237 CA PHE A 143 12.526 -5.265 -8.924 1.00 0.00 C ATOM 2238 C PHE A 143 12.839 -6.332 -9.967 1.00 0.00 C ATOM 2239 O PHE A 143 11.955 -6.782 -10.696 1.00 0.00 O ATOM 2240 CB PHE A 143 12.067 -5.930 -7.624 1.00 0.00 C ATOM 2241 CG PHE A 143 12.603 -5.271 -6.384 1.00 0.00 C ATOM 2242 CD1 PHE A 143 12.733 -3.894 -6.315 1.00 0.00 C ATOM 2243 CD2 PHE A 143 12.973 -6.032 -5.286 1.00 0.00 C ATOM 2244 CE1 PHE A 143 13.224 -3.287 -5.172 1.00 0.00 C ATOM 2245 CE2 PHE A 143 13.465 -5.431 -4.143 1.00 0.00 C ATOM 2246 CZ PHE A 143 13.590 -4.056 -4.086 1.00 0.00 C ATOM 0 H PHE A 143 10.605 -4.771 -9.610 1.00 0.00 H new ATOM 0 HA PHE A 143 13.434 -4.693 -8.735 1.00 0.00 H new ATOM 0 HB2 PHE A 143 10.978 -5.921 -7.587 1.00 0.00 H new ATOM 0 HB3 PHE A 143 12.377 -6.975 -7.632 1.00 0.00 H new ATOM 0 HD1 PHE A 143 12.448 -3.287 -7.162 1.00 0.00 H new ATOM 0 HD2 PHE A 143 12.876 -7.107 -5.324 1.00 0.00 H new ATOM 0 HE1 PHE A 143 13.321 -2.212 -5.130 1.00 0.00 H new ATOM 0 HE2 PHE A 143 13.752 -6.035 -3.295 1.00 0.00 H new ATOM 0 HZ PHE A 143 13.973 -3.584 -3.193 1.00 0.00 H new ATOM 2256 N LYS A 144 14.105 -6.733 -10.030 1.00 0.00 N ATOM 2257 CA LYS A 144 14.542 -7.748 -10.980 1.00 0.00 C ATOM 2258 C LYS A 144 13.615 -8.961 -10.951 1.00 0.00 C ATOM 2259 O LYS A 144 13.550 -9.725 -11.914 1.00 0.00 O ATOM 2260 CB LYS A 144 15.975 -8.182 -10.667 1.00 0.00 C ATOM 2261 CG LYS A 144 16.078 -9.155 -9.503 1.00 0.00 C ATOM 2262 CD LYS A 144 16.846 -10.407 -9.891 1.00 0.00 C ATOM 2263 CE LYS A 144 18.181 -10.065 -10.530 1.00 0.00 C ATOM 2264 NZ LYS A 144 18.347 -10.721 -11.857 1.00 0.00 N ATOM 0 H LYS A 144 14.847 -6.369 -9.432 1.00 0.00 H new ATOM 0 HA LYS A 144 14.508 -7.313 -11.979 1.00 0.00 H new ATOM 0 HB2 LYS A 144 16.408 -8.644 -11.555 1.00 0.00 H new ATOM 0 HB3 LYS A 144 16.573 -7.298 -10.444 1.00 0.00 H new ATOM 0 HG2 LYS A 144 16.574 -8.668 -8.663 1.00 0.00 H new ATOM 0 HG3 LYS A 144 15.078 -9.430 -9.167 1.00 0.00 H new ATOM 0 HD2 LYS A 144 17.012 -11.022 -9.007 1.00 0.00 H new ATOM 0 HD3 LYS A 144 16.250 -11.000 -10.585 1.00 0.00 H new ATOM 0 HE2 LYS A 144 18.261 -8.984 -10.647 1.00 0.00 H new ATOM 0 HE3 LYS A 144 18.990 -10.375 -9.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 19.270 -10.462 -12.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 18.296 -11.753 -11.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 17.590 -10.406 -12.497 1.00 0.00 H new ATOM 2278 N SER A 145 12.903 -9.133 -9.842 1.00 0.00 N ATOM 2279 CA SER A 145 11.984 -10.255 -9.693 1.00 0.00 C ATOM 2280 C SER A 145 11.059 -10.046 -8.498 1.00 0.00 C ATOM 2281 O SER A 145 11.254 -9.130 -7.701 1.00 0.00 O ATOM 2282 CB SER A 145 12.763 -11.560 -9.526 1.00 0.00 C ATOM 2283 OG SER A 145 14.157 -11.344 -9.671 1.00 0.00 O ATOM 0 H SER A 145 12.945 -8.511 -9.035 1.00 0.00 H new ATOM 0 HA SER A 145 11.375 -10.316 -10.595 1.00 0.00 H new ATOM 0 HB2 SER A 145 12.558 -11.986 -8.544 1.00 0.00 H new ATOM 0 HB3 SER A 145 12.425 -12.286 -10.266 1.00 0.00 H new ATOM 0 HG SER A 145 14.597 -11.452 -8.802 1.00 0.00 H new ATOM 2289 N GLU A 146 10.050 -10.904 -8.382 1.00 0.00 N ATOM 2290 CA GLU A 146 9.093 -10.814 -7.286 1.00 0.00 C ATOM 2291 C GLU A 146 9.715 -11.295 -5.978 1.00 0.00 C ATOM 2292 O GLU A 146 9.399 -10.784 -4.905 1.00 0.00 O ATOM 2293 CB GLU A 146 7.842 -11.637 -7.603 1.00 0.00 C ATOM 2294 CG GLU A 146 8.097 -13.135 -7.655 1.00 0.00 C ATOM 2295 CD GLU A 146 7.151 -13.855 -8.597 1.00 0.00 C ATOM 2296 OE1 GLU A 146 7.114 -13.495 -9.792 1.00 0.00 O ATOM 2297 OE2 GLU A 146 6.446 -14.779 -8.138 1.00 0.00 O ATOM 0 H GLU A 146 9.875 -11.669 -9.034 1.00 0.00 H new ATOM 0 HA GLU A 146 8.811 -9.768 -7.169 1.00 0.00 H new ATOM 0 HB2 GLU A 146 7.082 -11.432 -6.849 1.00 0.00 H new ATOM 0 HB3 GLU A 146 7.437 -11.312 -8.561 1.00 0.00 H new ATOM 0 HG2 GLU A 146 9.125 -13.314 -7.971 1.00 0.00 H new ATOM 0 HG3 GLU A 146 7.994 -13.552 -6.653 1.00 0.00 H new ATOM 2304 N ALA A 147 10.602 -12.281 -6.077 1.00 0.00 N ATOM 2305 CA ALA A 147 11.269 -12.827 -4.901 1.00 0.00 C ATOM 2306 C ALA A 147 11.832 -11.712 -4.027 1.00 0.00 C ATOM 2307 O ALA A 147 11.404 -11.527 -2.888 1.00 0.00 O ATOM 2308 CB ALA A 147 12.376 -13.792 -5.303 1.00 0.00 C ATOM 0 H ALA A 147 10.875 -12.717 -6.958 1.00 0.00 H new ATOM 0 HA ALA A 147 10.526 -13.376 -4.323 1.00 0.00 H new ATOM 0 HB1 ALA A 147 12.858 -14.186 -4.408 1.00 0.00 H new ATOM 0 HB2 ALA A 147 11.951 -14.615 -5.878 1.00 0.00 H new ATOM 0 HB3 ALA A 147 13.113 -13.267 -5.911 1.00 0.00 H new ATOM 2314 N ASP A 148 12.792 -10.971 -4.570 1.00 0.00 N ATOM 2315 CA ASP A 148 13.411 -9.872 -3.840 1.00 0.00 C ATOM 2316 C ASP A 148 12.370 -8.831 -3.445 1.00 0.00 C ATOM 2317 O ASP A 148 12.535 -8.115 -2.457 1.00 0.00 O ATOM 2318 CB ASP A 148 14.506 -9.221 -4.687 1.00 0.00 C ATOM 2319 CG ASP A 148 15.801 -10.009 -4.662 1.00 0.00 C ATOM 2320 OD1 ASP A 148 16.327 -10.251 -3.556 1.00 0.00 O ATOM 2321 OD2 ASP A 148 16.289 -10.384 -5.749 1.00 0.00 O ATOM 0 H ASP A 148 13.158 -11.112 -5.512 1.00 0.00 H new ATOM 0 HA ASP A 148 13.858 -10.277 -2.932 1.00 0.00 H new ATOM 0 HB2 ASP A 148 14.159 -9.130 -5.716 1.00 0.00 H new ATOM 0 HB3 ASP A 148 14.691 -8.211 -4.322 1.00 0.00 H new ATOM 2326 N ALA A 149 11.296 -8.755 -4.224 1.00 0.00 N ATOM 2327 CA ALA A 149 10.225 -7.804 -3.958 1.00 0.00 C ATOM 2328 C ALA A 149 9.535 -8.117 -2.635 1.00 0.00 C ATOM 2329 O ALA A 149 9.437 -7.261 -1.757 1.00 0.00 O ATOM 2330 CB ALA A 149 9.210 -7.798 -5.091 1.00 0.00 C ATOM 0 H ALA A 149 11.145 -9.341 -5.045 1.00 0.00 H new ATOM 0 HA ALA A 149 10.672 -6.812 -3.889 1.00 0.00 H new ATOM 0 HB1 ALA A 149 8.421 -7.080 -4.869 1.00 0.00 H new ATOM 0 HB2 ALA A 149 9.704 -7.517 -6.021 1.00 0.00 H new ATOM 0 HB3 ALA A 149 8.777 -8.793 -5.197 1.00 0.00 H new ATOM 2336 N GLU A 150 9.058 -9.350 -2.499 1.00 0.00 N ATOM 2337 CA GLU A 150 8.376 -9.775 -1.282 1.00 0.00 C ATOM 2338 C GLU A 150 9.289 -9.632 -0.068 1.00 0.00 C ATOM 2339 O GLU A 150 8.944 -8.961 0.905 1.00 0.00 O ATOM 2340 CB GLU A 150 7.908 -11.225 -1.413 1.00 0.00 C ATOM 2341 CG GLU A 150 6.894 -11.634 -0.358 1.00 0.00 C ATOM 2342 CD GLU A 150 6.550 -13.109 -0.421 1.00 0.00 C ATOM 2343 OE1 GLU A 150 7.393 -13.934 -0.011 1.00 0.00 O ATOM 2344 OE2 GLU A 150 5.435 -13.440 -0.878 1.00 0.00 O ATOM 0 H GLU A 150 9.131 -10.072 -3.216 1.00 0.00 H new ATOM 0 HA GLU A 150 7.508 -9.132 -1.140 1.00 0.00 H new ATOM 0 HB2 GLU A 150 7.470 -11.369 -2.401 1.00 0.00 H new ATOM 0 HB3 GLU A 150 8.773 -11.885 -1.348 1.00 0.00 H new ATOM 0 HG2 GLU A 150 7.289 -11.399 0.630 1.00 0.00 H new ATOM 0 HG3 GLU A 150 5.985 -11.047 -0.486 1.00 0.00 H new ATOM 2351 N LYS A 151 10.455 -10.267 -0.131 1.00 0.00 N ATOM 2352 CA LYS A 151 11.416 -10.210 0.964 1.00 0.00 C ATOM 2353 C LYS A 151 11.699 -8.767 1.367 1.00 0.00 C ATOM 2354 O LYS A 151 11.366 -8.344 2.473 1.00 0.00 O ATOM 2355 CB LYS A 151 12.719 -10.904 0.565 1.00 0.00 C ATOM 2356 CG LYS A 151 13.813 -10.789 1.613 1.00 0.00 C ATOM 2357 CD LYS A 151 14.980 -11.713 1.301 1.00 0.00 C ATOM 2358 CE LYS A 151 14.564 -13.174 1.356 1.00 0.00 C ATOM 2359 NZ LYS A 151 15.269 -13.912 2.438 1.00 0.00 N ATOM 0 H LYS A 151 10.757 -10.827 -0.929 1.00 0.00 H new ATOM 0 HA LYS A 151 10.983 -10.729 1.819 1.00 0.00 H new ATOM 0 HB2 LYS A 151 12.517 -11.958 0.377 1.00 0.00 H new ATOM 0 HB3 LYS A 151 13.077 -10.476 -0.371 1.00 0.00 H new ATOM 0 HG2 LYS A 151 14.166 -9.759 1.661 1.00 0.00 H new ATOM 0 HG3 LYS A 151 13.406 -11.033 2.594 1.00 0.00 H new ATOM 0 HD2 LYS A 151 15.373 -11.483 0.311 1.00 0.00 H new ATOM 0 HD3 LYS A 151 15.786 -11.536 2.013 1.00 0.00 H new ATOM 0 HE2 LYS A 151 13.488 -13.239 1.514 1.00 0.00 H new ATOM 0 HE3 LYS A 151 14.774 -13.648 0.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 14.957 -14.904 2.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 16.295 -13.872 2.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 15.048 -13.476 3.356 1.00 0.00 H new ATOM 2373 N ASN A 152 12.317 -8.016 0.461 1.00 0.00 N ATOM 2374 CA ASN A 152 12.648 -6.621 0.720 1.00 0.00 C ATOM 2375 C ASN A 152 11.408 -5.830 1.122 1.00 0.00 C ATOM 2376 O ASN A 152 11.311 -5.335 2.244 1.00 0.00 O ATOM 2377 CB ASN A 152 13.291 -5.991 -0.515 1.00 0.00 C ATOM 2378 CG ASN A 152 14.618 -6.637 -0.867 1.00 0.00 C ATOM 2379 OD1 ASN A 152 14.947 -7.714 -0.370 1.00 0.00 O ATOM 2380 ND2 ASN A 152 15.386 -5.981 -1.727 1.00 0.00 N ATOM 0 H ASN A 152 12.599 -8.352 -0.460 1.00 0.00 H new ATOM 0 HA ASN A 152 13.358 -6.591 1.547 1.00 0.00 H new ATOM 0 HB2 ASN A 152 12.610 -6.080 -1.362 1.00 0.00 H new ATOM 0 HB3 ASN A 152 13.443 -4.926 -0.339 1.00 0.00 H new ATOM 0 HD21 ASN A 152 16.290 -6.367 -2.001 1.00 0.00 H new ATOM 0 HD22 ASN A 152 15.073 -5.091 -2.114 1.00 0.00 H new ATOM 2387 N LEU A 153 10.461 -5.713 0.197 1.00 0.00 N ATOM 2388 CA LEU A 153 9.227 -4.980 0.454 1.00 0.00 C ATOM 2389 C LEU A 153 8.746 -5.199 1.886 1.00 0.00 C ATOM 2390 O LEU A 153 8.150 -4.309 2.493 1.00 0.00 O ATOM 2391 CB LEU A 153 8.139 -5.411 -0.531 1.00 0.00 C ATOM 2392 CG LEU A 153 6.787 -4.724 -0.342 1.00 0.00 C ATOM 2393 CD1 LEU A 153 6.214 -4.294 -1.683 1.00 0.00 C ATOM 2394 CD2 LEU A 153 5.817 -5.646 0.384 1.00 0.00 C ATOM 0 H LEU A 153 10.525 -6.117 -0.738 1.00 0.00 H new ATOM 0 HA LEU A 153 9.433 -3.918 0.319 1.00 0.00 H new ATOM 0 HB2 LEU A 153 8.490 -5.216 -1.544 1.00 0.00 H new ATOM 0 HB3 LEU A 153 7.997 -6.488 -0.444 1.00 0.00 H new ATOM 0 HG LEU A 153 6.936 -3.833 0.268 1.00 0.00 H new ATOM 0 HD11 LEU A 153 5.251 -3.807 -1.528 1.00 0.00 H new ATOM 0 HD12 LEU A 153 6.900 -3.597 -2.165 1.00 0.00 H new ATOM 0 HD13 LEU A 153 6.080 -5.169 -2.319 1.00 0.00 H new ATOM 0 HD21 LEU A 153 4.860 -5.140 0.510 1.00 0.00 H new ATOM 0 HD22 LEU A 153 5.673 -6.555 -0.200 1.00 0.00 H new ATOM 0 HD23 LEU A 153 6.223 -5.903 1.362 1.00 0.00 H new ATOM 2406 N GLU A 154 9.005 -6.389 2.420 1.00 0.00 N ATOM 2407 CA GLU A 154 8.593 -6.723 3.779 1.00 0.00 C ATOM 2408 C GLU A 154 9.577 -6.166 4.804 1.00 0.00 C ATOM 2409 O GLU A 154 9.179 -5.716 5.878 1.00 0.00 O ATOM 2410 CB GLU A 154 8.476 -8.240 3.940 1.00 0.00 C ATOM 2411 CG GLU A 154 7.585 -8.661 5.097 1.00 0.00 C ATOM 2412 CD GLU A 154 6.119 -8.375 4.838 1.00 0.00 C ATOM 2413 OE1 GLU A 154 5.724 -7.192 4.901 1.00 0.00 O ATOM 2414 OE2 GLU A 154 5.365 -9.336 4.573 1.00 0.00 O ATOM 0 H GLU A 154 9.498 -7.137 1.933 1.00 0.00 H new ATOM 0 HA GLU A 154 7.619 -6.268 3.956 1.00 0.00 H new ATOM 0 HB2 GLU A 154 8.084 -8.666 3.016 1.00 0.00 H new ATOM 0 HB3 GLU A 154 9.471 -8.659 4.087 1.00 0.00 H new ATOM 0 HG2 GLU A 154 7.716 -9.727 5.282 1.00 0.00 H new ATOM 0 HG3 GLU A 154 7.899 -8.139 6.001 1.00 0.00 H new ATOM 2421 N GLU A 155 10.862 -6.204 4.468 1.00 0.00 N ATOM 2422 CA GLU A 155 11.901 -5.706 5.362 1.00 0.00 C ATOM 2423 C GLU A 155 11.931 -4.180 5.372 1.00 0.00 C ATOM 2424 O GLU A 155 11.941 -3.555 6.432 1.00 0.00 O ATOM 2425 CB GLU A 155 13.267 -6.252 4.944 1.00 0.00 C ATOM 2426 CG GLU A 155 13.820 -7.302 5.894 1.00 0.00 C ATOM 2427 CD GLU A 155 15.335 -7.319 5.927 1.00 0.00 C ATOM 2428 OE1 GLU A 155 15.953 -7.230 4.846 1.00 0.00 O ATOM 2429 OE2 GLU A 155 15.904 -7.422 7.035 1.00 0.00 O ATOM 0 H GLU A 155 11.209 -6.574 3.583 1.00 0.00 H new ATOM 0 HA GLU A 155 11.671 -6.051 6.370 1.00 0.00 H new ATOM 0 HB2 GLU A 155 13.187 -6.683 3.946 1.00 0.00 H new ATOM 0 HB3 GLU A 155 13.974 -5.425 4.878 1.00 0.00 H new ATOM 0 HG2 GLU A 155 13.441 -7.114 6.898 1.00 0.00 H new ATOM 0 HG3 GLU A 155 13.456 -8.285 5.595 1.00 0.00 H new ATOM 2436 N LYS A 156 11.948 -3.587 4.182 1.00 0.00 N ATOM 2437 CA LYS A 156 11.981 -2.135 4.050 1.00 0.00 C ATOM 2438 C LYS A 156 10.812 -1.488 4.786 1.00 0.00 C ATOM 2439 O LYS A 156 10.826 -0.286 5.056 1.00 0.00 O ATOM 2440 CB LYS A 156 11.949 -1.739 2.572 1.00 0.00 C ATOM 2441 CG LYS A 156 13.017 -2.424 1.736 1.00 0.00 C ATOM 2442 CD LYS A 156 14.293 -2.642 2.533 1.00 0.00 C ATOM 2443 CE LYS A 156 15.260 -3.555 1.796 1.00 0.00 C ATOM 2444 NZ LYS A 156 15.468 -4.842 2.515 1.00 0.00 N ATOM 0 H LYS A 156 11.939 -4.090 3.295 1.00 0.00 H new ATOM 0 HA LYS A 156 12.907 -1.777 4.499 1.00 0.00 H new ATOM 0 HB2 LYS A 156 10.968 -1.979 2.161 1.00 0.00 H new ATOM 0 HB3 LYS A 156 12.073 -0.659 2.491 1.00 0.00 H new ATOM 0 HG2 LYS A 156 12.642 -3.383 1.379 1.00 0.00 H new ATOM 0 HG3 LYS A 156 13.235 -1.819 0.856 1.00 0.00 H new ATOM 0 HD2 LYS A 156 14.772 -1.682 2.725 1.00 0.00 H new ATOM 0 HD3 LYS A 156 14.048 -3.076 3.503 1.00 0.00 H new ATOM 0 HE2 LYS A 156 14.878 -3.756 0.795 1.00 0.00 H new ATOM 0 HE3 LYS A 156 16.217 -3.048 1.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 15.979 -5.505 1.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 16.024 -4.672 3.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 14.546 -5.249 2.772 1.00 0.00 H new ATOM 2458 N GLN A 157 9.803 -2.289 5.110 1.00 0.00 N ATOM 2459 CA GLN A 157 8.627 -1.790 5.815 1.00 0.00 C ATOM 2460 C GLN A 157 9.013 -0.716 6.826 1.00 0.00 C ATOM 2461 O GLN A 157 8.239 0.204 7.096 1.00 0.00 O ATOM 2462 CB GLN A 157 7.906 -2.937 6.525 1.00 0.00 C ATOM 2463 CG GLN A 157 6.391 -2.825 6.478 1.00 0.00 C ATOM 2464 CD GLN A 157 5.801 -3.425 5.216 1.00 0.00 C ATOM 2465 OE1 GLN A 157 4.652 -3.864 5.202 1.00 0.00 O ATOM 2466 NE2 GLN A 157 6.589 -3.447 4.147 1.00 0.00 N ATOM 0 H GLN A 157 9.775 -3.286 4.896 1.00 0.00 H new ATOM 0 HA GLN A 157 7.956 -1.347 5.079 1.00 0.00 H new ATOM 0 HB2 GLN A 157 8.206 -3.881 6.070 1.00 0.00 H new ATOM 0 HB3 GLN A 157 8.228 -2.968 7.566 1.00 0.00 H new ATOM 0 HG2 GLN A 157 5.966 -3.327 7.347 1.00 0.00 H new ATOM 0 HG3 GLN A 157 6.106 -1.775 6.545 1.00 0.00 H new ATOM 0 HE21 GLN A 157 7.536 -3.072 4.204 1.00 0.00 H new ATOM 0 HE22 GLN A 157 6.247 -3.839 3.270 1.00 0.00 H new ATOM 2475 N GLY A 158 10.213 -0.838 7.380 1.00 0.00 N ATOM 2476 CA GLY A 158 10.682 0.128 8.356 1.00 0.00 C ATOM 2477 C GLY A 158 11.463 1.261 7.722 1.00 0.00 C ATOM 2478 O GLY A 158 12.682 1.350 7.881 1.00 0.00 O ATOM 0 H GLY A 158 10.871 -1.589 7.171 1.00 0.00 H new ATOM 0 HA2 GLY A 158 9.828 0.537 8.896 1.00 0.00 H new ATOM 0 HA3 GLY A 158 11.311 -0.377 9.089 1.00 0.00 H new ATOM 2482 N ALA A 159 10.763 2.132 7.001 1.00 0.00 N ATOM 2483 CA ALA A 159 11.400 3.266 6.342 1.00 0.00 C ATOM 2484 C ALA A 159 10.607 4.547 6.574 1.00 0.00 C ATOM 2485 O ALA A 159 9.650 4.836 5.855 1.00 0.00 O ATOM 2486 CB ALA A 159 11.559 3.009 4.851 1.00 0.00 C ATOM 0 H ALA A 159 9.755 2.074 6.859 1.00 0.00 H new ATOM 0 HA ALA A 159 12.391 3.390 6.779 1.00 0.00 H new ATOM 0 HB1 ALA A 159 12.037 3.869 4.382 1.00 0.00 H new ATOM 0 HB2 ALA A 159 12.176 2.124 4.698 1.00 0.00 H new ATOM 0 HB3 ALA A 159 10.578 2.849 4.403 1.00 0.00 H new ATOM 2492 N GLU A 160 11.011 5.313 7.583 1.00 0.00 N ATOM 2493 CA GLU A 160 10.339 6.565 7.909 1.00 0.00 C ATOM 2494 C GLU A 160 10.161 7.428 6.663 1.00 0.00 C ATOM 2495 O GLU A 160 9.041 7.645 6.201 1.00 0.00 O ATOM 2496 CB GLU A 160 11.131 7.333 8.969 1.00 0.00 C ATOM 2497 CG GLU A 160 10.266 7.907 10.079 1.00 0.00 C ATOM 2498 CD GLU A 160 9.943 6.886 11.153 1.00 0.00 C ATOM 2499 OE1 GLU A 160 9.074 6.024 10.910 1.00 0.00 O ATOM 2500 OE2 GLU A 160 10.559 6.951 12.237 1.00 0.00 O ATOM 0 H GLU A 160 11.800 5.088 8.189 1.00 0.00 H new ATOM 0 HA GLU A 160 9.353 6.326 8.306 1.00 0.00 H new ATOM 0 HB2 GLU A 160 11.875 6.668 9.407 1.00 0.00 H new ATOM 0 HB3 GLU A 160 11.674 8.145 8.487 1.00 0.00 H new ATOM 0 HG2 GLU A 160 10.778 8.756 10.532 1.00 0.00 H new ATOM 0 HG3 GLU A 160 9.337 8.286 9.652 1.00 0.00 H new ATOM 2507 N ILE A 161 11.273 7.917 6.126 1.00 0.00 N ATOM 2508 CA ILE A 161 11.241 8.757 4.933 1.00 0.00 C ATOM 2509 C ILE A 161 10.605 10.111 5.229 1.00 0.00 C ATOM 2510 O ILE A 161 11.280 11.140 5.217 1.00 0.00 O ATOM 2511 CB ILE A 161 10.466 8.077 3.788 1.00 0.00 C ATOM 2512 CG1 ILE A 161 11.176 6.793 3.354 1.00 0.00 C ATOM 2513 CG2 ILE A 161 10.313 9.030 2.611 1.00 0.00 C ATOM 2514 CD1 ILE A 161 10.807 6.338 1.958 1.00 0.00 C ATOM 0 H ILE A 161 12.208 7.747 6.497 1.00 0.00 H new ATOM 0 HA ILE A 161 12.276 8.906 4.624 1.00 0.00 H new ATOM 0 HB ILE A 161 9.471 7.815 4.148 1.00 0.00 H new ATOM 0 HG12 ILE A 161 12.254 6.949 3.403 1.00 0.00 H new ATOM 0 HG13 ILE A 161 10.937 5.999 4.061 1.00 0.00 H new ATOM 0 HG21 ILE A 161 9.763 8.534 1.811 1.00 0.00 H new ATOM 0 HG22 ILE A 161 9.767 9.918 2.930 1.00 0.00 H new ATOM 0 HG23 ILE A 161 11.299 9.321 2.248 1.00 0.00 H new ATOM 0 HD11 ILE A 161 11.348 5.423 1.719 1.00 0.00 H new ATOM 0 HD12 ILE A 161 9.735 6.149 1.908 1.00 0.00 H new ATOM 0 HD13 ILE A 161 11.072 7.114 1.240 1.00 0.00 H new ATOM 2526 N ASP A 162 9.303 10.103 5.493 1.00 0.00 N ATOM 2527 CA ASP A 162 8.578 11.334 5.790 1.00 0.00 C ATOM 2528 C ASP A 162 7.846 11.230 7.125 1.00 0.00 C ATOM 2529 O ASP A 162 6.711 11.689 7.259 1.00 0.00 O ATOM 2530 CB ASP A 162 7.579 11.643 4.672 1.00 0.00 C ATOM 2531 CG ASP A 162 6.558 10.539 4.488 1.00 0.00 C ATOM 2532 OD1 ASP A 162 6.963 9.402 4.168 1.00 0.00 O ATOM 2533 OD2 ASP A 162 5.351 10.811 4.664 1.00 0.00 O ATOM 0 H ASP A 162 8.729 9.260 5.508 1.00 0.00 H new ATOM 0 HA ASP A 162 9.304 12.145 5.857 1.00 0.00 H new ATOM 0 HB2 ASP A 162 7.064 12.577 4.897 1.00 0.00 H new ATOM 0 HB3 ASP A 162 8.119 11.794 3.737 1.00 0.00 H new ATOM 2538 N GLY A 163 8.503 10.626 8.110 1.00 0.00 N ATOM 2539 CA GLY A 163 7.898 10.476 9.420 1.00 0.00 C ATOM 2540 C GLY A 163 6.573 9.743 9.367 1.00 0.00 C ATOM 2541 O GLY A 163 5.693 9.977 10.196 1.00 0.00 O ATOM 0 H GLY A 163 9.443 10.238 8.024 1.00 0.00 H new ATOM 0 HA2 GLY A 163 8.583 9.935 10.073 1.00 0.00 H new ATOM 0 HA3 GLY A 163 7.747 11.461 9.862 1.00 0.00 H new ATOM 2545 N ARG A 164 6.429 8.852 8.391 1.00 0.00 N ATOM 2546 CA ARG A 164 5.201 8.082 8.233 1.00 0.00 C ATOM 2547 C ARG A 164 5.509 6.655 7.792 1.00 0.00 C ATOM 2548 O ARG A 164 4.621 5.923 7.355 1.00 0.00 O ATOM 2549 CB ARG A 164 4.278 8.755 7.215 1.00 0.00 C ATOM 2550 CG ARG A 164 2.803 8.614 7.546 1.00 0.00 C ATOM 2551 CD ARG A 164 2.471 9.245 8.890 1.00 0.00 C ATOM 2552 NE ARG A 164 1.083 9.693 8.955 1.00 0.00 N ATOM 2553 CZ ARG A 164 0.074 8.915 9.339 1.00 0.00 C ATOM 2554 NH1 ARG A 164 0.299 7.655 9.684 1.00 0.00 N ATOM 2555 NH2 ARG A 164 -1.160 9.398 9.376 1.00 0.00 N ATOM 0 H ARG A 164 7.148 8.646 7.698 1.00 0.00 H new ATOM 0 HA ARG A 164 4.698 8.045 9.199 1.00 0.00 H new ATOM 0 HB2 ARG A 164 4.529 9.814 7.154 1.00 0.00 H new ATOM 0 HB3 ARG A 164 4.463 8.327 6.230 1.00 0.00 H new ATOM 0 HG2 ARG A 164 2.207 9.085 6.764 1.00 0.00 H new ATOM 0 HG3 ARG A 164 2.532 7.558 7.561 1.00 0.00 H new ATOM 0 HD2 ARG A 164 2.657 8.523 9.685 1.00 0.00 H new ATOM 0 HD3 ARG A 164 3.134 10.092 9.067 1.00 0.00 H new ATOM 0 HE ARG A 164 0.875 10.656 8.691 1.00 0.00 H new ATOM 0 HH11 ARG A 164 1.247 7.280 9.655 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -0.476 7.061 9.978 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -1.337 10.367 9.110 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -1.933 8.801 9.670 1.00 0.00 H new ATOM 2569 N SER A 165 6.775 6.266 7.912 1.00 0.00 N ATOM 2570 CA SER A 165 7.202 4.926 7.528 1.00 0.00 C ATOM 2571 C SER A 165 6.682 4.564 6.140 1.00 0.00 C ATOM 2572 O SER A 165 5.735 3.791 6.008 1.00 0.00 O ATOM 2573 CB SER A 165 6.717 3.899 8.551 1.00 0.00 C ATOM 2574 OG SER A 165 6.422 2.659 7.931 1.00 0.00 O ATOM 0 H SER A 165 7.522 6.860 8.272 1.00 0.00 H new ATOM 0 HA SER A 165 8.292 4.915 7.502 1.00 0.00 H new ATOM 0 HB2 SER A 165 7.481 3.754 9.315 1.00 0.00 H new ATOM 0 HB3 SER A 165 5.828 4.277 9.056 1.00 0.00 H new ATOM 0 HG SER A 165 5.708 2.785 7.271 1.00 0.00 H new ATOM 2580 N VAL A 166 7.305 5.148 5.116 1.00 0.00 N ATOM 2581 CA VAL A 166 6.920 4.915 3.723 1.00 0.00 C ATOM 2582 C VAL A 166 6.241 3.562 3.526 1.00 0.00 C ATOM 2583 O VAL A 166 6.545 2.591 4.219 1.00 0.00 O ATOM 2584 CB VAL A 166 8.144 4.998 2.786 1.00 0.00 C ATOM 2585 CG1 VAL A 166 8.926 3.692 2.799 1.00 0.00 C ATOM 2586 CG2 VAL A 166 7.714 5.349 1.370 1.00 0.00 C ATOM 0 H VAL A 166 8.087 5.793 5.227 1.00 0.00 H new ATOM 0 HA VAL A 166 6.207 5.700 3.472 1.00 0.00 H new ATOM 0 HB VAL A 166 8.797 5.790 3.153 1.00 0.00 H new ATOM 0 HG11 VAL A 166 9.784 3.775 2.131 1.00 0.00 H new ATOM 0 HG12 VAL A 166 9.273 3.486 3.812 1.00 0.00 H new ATOM 0 HG13 VAL A 166 8.282 2.879 2.463 1.00 0.00 H new ATOM 0 HG21 VAL A 166 8.592 5.402 0.726 1.00 0.00 H new ATOM 0 HG22 VAL A 166 7.035 4.583 0.995 1.00 0.00 H new ATOM 0 HG23 VAL A 166 7.206 6.314 1.372 1.00 0.00 H new ATOM 2596 N SER A 167 5.329 3.508 2.562 1.00 0.00 N ATOM 2597 CA SER A 167 4.611 2.282 2.253 1.00 0.00 C ATOM 2598 C SER A 167 5.261 1.579 1.070 1.00 0.00 C ATOM 2599 O SER A 167 6.033 2.183 0.326 1.00 0.00 O ATOM 2600 CB SER A 167 3.144 2.589 1.939 1.00 0.00 C ATOM 2601 OG SER A 167 2.308 2.258 3.034 1.00 0.00 O ATOM 0 H SER A 167 5.070 4.304 1.980 1.00 0.00 H new ATOM 0 HA SER A 167 4.653 1.625 3.122 1.00 0.00 H new ATOM 0 HB2 SER A 167 3.034 3.647 1.700 1.00 0.00 H new ATOM 0 HB3 SER A 167 2.833 2.029 1.057 1.00 0.00 H new ATOM 0 HG SER A 167 1.377 2.465 2.809 1.00 0.00 H new ATOM 2607 N LEU A 168 4.951 0.302 0.903 1.00 0.00 N ATOM 2608 CA LEU A 168 5.513 -0.478 -0.191 1.00 0.00 C ATOM 2609 C LEU A 168 4.663 -1.709 -0.480 1.00 0.00 C ATOM 2610 O LEU A 168 4.459 -2.557 0.388 1.00 0.00 O ATOM 2611 CB LEU A 168 6.945 -0.901 0.143 1.00 0.00 C ATOM 2612 CG LEU A 168 7.510 -0.310 1.436 1.00 0.00 C ATOM 2613 CD1 LEU A 168 6.696 -0.773 2.634 1.00 0.00 C ATOM 2614 CD2 LEU A 168 8.972 -0.694 1.602 1.00 0.00 C ATOM 0 H LEU A 168 4.315 -0.216 1.509 1.00 0.00 H new ATOM 0 HA LEU A 168 5.522 0.149 -1.082 1.00 0.00 H new ATOM 0 HB2 LEU A 168 6.979 -1.988 0.213 1.00 0.00 H new ATOM 0 HB3 LEU A 168 7.595 -0.614 -0.684 1.00 0.00 H new ATOM 0 HG LEU A 168 7.445 0.776 1.376 1.00 0.00 H new ATOM 0 HD11 LEU A 168 7.112 -0.343 3.545 1.00 0.00 H new ATOM 0 HD12 LEU A 168 5.662 -0.448 2.519 1.00 0.00 H new ATOM 0 HD13 LEU A 168 6.729 -1.861 2.698 1.00 0.00 H new ATOM 0 HD21 LEU A 168 9.358 -0.265 2.527 1.00 0.00 H new ATOM 0 HD22 LEU A 168 9.061 -1.780 1.640 1.00 0.00 H new ATOM 0 HD23 LEU A 168 9.546 -0.313 0.758 1.00 0.00 H new ATOM 2626 N TYR A 169 4.171 -1.800 -1.711 1.00 0.00 N ATOM 2627 CA TYR A 169 3.344 -2.925 -2.124 1.00 0.00 C ATOM 2628 C TYR A 169 3.943 -3.612 -3.343 1.00 0.00 C ATOM 2629 O TYR A 169 4.933 -3.146 -3.908 1.00 0.00 O ATOM 2630 CB TYR A 169 1.922 -2.455 -2.435 1.00 0.00 C ATOM 2631 CG TYR A 169 1.129 -2.065 -1.207 1.00 0.00 C ATOM 2632 CD1 TYR A 169 1.414 -0.894 -0.517 1.00 0.00 C ATOM 2633 CD2 TYR A 169 0.098 -2.869 -0.738 1.00 0.00 C ATOM 2634 CE1 TYR A 169 0.691 -0.534 0.606 1.00 0.00 C ATOM 2635 CE2 TYR A 169 -0.629 -2.516 0.383 1.00 0.00 C ATOM 2636 CZ TYR A 169 -0.328 -1.349 1.051 1.00 0.00 C ATOM 2637 OH TYR A 169 -1.049 -0.994 2.168 1.00 0.00 O ATOM 0 H TYR A 169 4.332 -1.106 -2.441 1.00 0.00 H new ATOM 0 HA TYR A 169 3.308 -3.641 -1.303 1.00 0.00 H new ATOM 0 HB2 TYR A 169 1.970 -1.602 -3.112 1.00 0.00 H new ATOM 0 HB3 TYR A 169 1.393 -3.250 -2.961 1.00 0.00 H new ATOM 0 HD1 TYR A 169 2.213 -0.254 -0.863 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -0.139 -3.785 -1.258 1.00 0.00 H new ATOM 0 HE1 TYR A 169 0.924 0.381 1.131 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -1.429 -3.151 0.734 1.00 0.00 H new ATOM 0 HH TYR A 169 -1.731 -1.675 2.347 1.00 0.00 H new ATOM 2647 N TYR A 170 3.336 -4.720 -3.748 1.00 0.00 N ATOM 2648 CA TYR A 170 3.808 -5.470 -4.904 1.00 0.00 C ATOM 2649 C TYR A 170 2.989 -5.117 -6.139 1.00 0.00 C ATOM 2650 O TYR A 170 1.800 -4.816 -6.040 1.00 0.00 O ATOM 2651 CB TYR A 170 3.725 -6.973 -4.633 1.00 0.00 C ATOM 2652 CG TYR A 170 2.454 -7.393 -3.928 1.00 0.00 C ATOM 2653 CD1 TYR A 170 1.234 -7.389 -4.594 1.00 0.00 C ATOM 2654 CD2 TYR A 170 2.475 -7.791 -2.598 1.00 0.00 C ATOM 2655 CE1 TYR A 170 0.072 -7.771 -3.953 1.00 0.00 C ATOM 2656 CE2 TYR A 170 1.316 -8.175 -1.950 1.00 0.00 C ATOM 2657 CZ TYR A 170 0.117 -8.163 -2.631 1.00 0.00 C ATOM 2658 OH TYR A 170 -1.039 -8.544 -1.990 1.00 0.00 O ATOM 0 H TYR A 170 2.515 -5.119 -3.293 1.00 0.00 H new ATOM 0 HA TYR A 170 4.849 -5.202 -5.086 1.00 0.00 H new ATOM 0 HB2 TYR A 170 3.799 -7.509 -5.579 1.00 0.00 H new ATOM 0 HB3 TYR A 170 4.581 -7.272 -4.029 1.00 0.00 H new ATOM 0 HD1 TYR A 170 1.194 -7.082 -5.629 1.00 0.00 H new ATOM 0 HD2 TYR A 170 3.412 -7.801 -2.061 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -0.868 -7.763 -4.484 1.00 0.00 H new ATOM 0 HE2 TYR A 170 1.349 -8.483 -0.915 1.00 0.00 H new ATOM 0 HH TYR A 170 -0.833 -8.792 -1.064 1.00 0.00 H new ATOM 2668 N THR A 171 3.628 -5.156 -7.302 1.00 0.00 N ATOM 2669 CA THR A 171 2.946 -4.841 -8.551 1.00 0.00 C ATOM 2670 C THR A 171 3.326 -5.829 -9.649 1.00 0.00 C ATOM 2671 O THR A 171 4.488 -6.216 -9.773 1.00 0.00 O ATOM 2672 CB THR A 171 3.262 -3.405 -9.025 1.00 0.00 C ATOM 2673 OG1 THR A 171 3.630 -3.381 -10.409 1.00 0.00 O ATOM 2674 CG2 THR A 171 4.395 -2.792 -8.213 1.00 0.00 C ATOM 0 H THR A 171 4.613 -5.401 -7.406 1.00 0.00 H new ATOM 0 HA THR A 171 1.877 -4.917 -8.354 1.00 0.00 H new ATOM 0 HB THR A 171 2.352 -2.822 -8.881 1.00 0.00 H new ATOM 0 HG1 THR A 171 2.829 -3.495 -10.962 1.00 0.00 H new ATOM 0 HG21 THR A 171 4.594 -1.782 -8.571 1.00 0.00 H new ATOM 0 HG22 THR A 171 4.111 -2.755 -7.161 1.00 0.00 H new ATOM 0 HG23 THR A 171 5.293 -3.400 -8.325 1.00 0.00 H new ATOM 2682 N GLY A 172 2.341 -6.244 -10.437 1.00 0.00 N ATOM 2683 CA GLY A 172 2.600 -7.189 -11.507 1.00 0.00 C ATOM 2684 C GLY A 172 1.672 -8.386 -11.466 1.00 0.00 C ATOM 2685 O GLY A 172 0.676 -8.384 -10.742 1.00 0.00 O ATOM 0 H GLY A 172 1.370 -5.944 -10.355 1.00 0.00 H new ATOM 0 HA2 GLY A 172 2.493 -6.684 -12.467 1.00 0.00 H new ATOM 0 HA3 GLY A 172 3.632 -7.532 -11.441 1.00 0.00 H new