USER MOD reduce.3.24.130724 H: found=0, std=0, add=496, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 495 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 Single : A 0 SER OG : rot 180:sc= 0 USER MOD Single : A -4 GLY N :NH3+ 136:sc= -2.15! (180deg=-5.49!) USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 215 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0521) USER MOD Single : A 216 MET CE :methyl -137:sc= -0.265 (180deg=-1.39!) USER MOD Single : A 217 SER OG : rot -46:sc= 0.507 USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0385) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 231 SER OG : rot 180:sc= -0.788 USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 SER OG : rot -41:sc= 0.971 USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 GLN : amide:sc= -3.2! C(o=-3.2!,f=-5.7!) USER MOD Single : A 242 HIS : no HD1:sc= -0.0583 X(o=-0.058,f=-0.56) USER MOD Single : A 243 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 246 GLN : amide:sc= -0.226 K(o=-0.23,f=-0.89) USER MOD Single : A 247 SER OG : rot -49:sc= 0.833 USER MOD Single : A 249 ASN : amide:sc= -1.56! C(o=-1.6!,f=-11!) USER MOD Single : A 250 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 253 ASN : amide:sc= -0.977 K(o=-0.98,f=-2.2!) USER MOD Single : A 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 257 SER OG : rot -71:sc= 0.26 USER MOD Single : A 258 SER OG : rot 32:sc= 0.671 USER MOD Single : A 263 ASN : amide:sc= -0.0494 K(o=-0.049,f=-1.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -4 -4.739 -31.969 9.891 1.00 0.00 N ATOM 2 CA GLY A -4 -3.405 -31.754 10.522 1.00 0.00 C ATOM 3 C GLY A -4 -3.493 -30.604 11.519 1.00 0.00 C ATOM 4 O GLY A -4 -2.720 -29.648 11.453 1.00 0.00 O ATOM 0 H1 GLY A -4 -4.620 -32.107 8.867 1.00 0.00 H new ATOM 0 H2 GLY A -4 -5.187 -32.812 10.304 1.00 0.00 H new ATOM 0 H3 GLY A -4 -5.341 -31.138 10.061 1.00 0.00 H new ATOM 0 HA2 GLY A -4 -3.079 -32.663 11.027 1.00 0.00 H new ATOM 0 HA3 GLY A -4 -2.661 -31.530 9.757 1.00 0.00 H new ATOM 10 N PRO A -3 -4.419 -30.683 12.441 1.00 0.00 N ATOM 11 CA PRO A -3 -4.610 -29.630 13.482 1.00 0.00 C ATOM 12 C PRO A -3 -3.406 -29.524 14.412 1.00 0.00 C ATOM 13 O PRO A -3 -2.774 -30.524 14.745 1.00 0.00 O ATOM 14 CB PRO A -3 -5.868 -30.088 14.245 1.00 0.00 C ATOM 15 CG PRO A -3 -5.983 -31.557 13.975 1.00 0.00 C ATOM 16 CD PRO A -3 -5.377 -31.787 12.590 1.00 0.00 C ATOM 0 HA PRO A -3 -4.718 -28.636 13.048 1.00 0.00 H new ATOM 0 HB2 PRO A -3 -5.774 -29.891 15.313 1.00 0.00 H new ATOM 0 HB3 PRO A -3 -6.753 -29.554 13.899 1.00 0.00 H new ATOM 0 HG2 PRO A -3 -5.453 -32.134 14.732 1.00 0.00 H new ATOM 0 HG3 PRO A -3 -7.025 -31.877 14.002 1.00 0.00 H new ATOM 0 HD2 PRO A -3 -4.884 -32.757 12.525 1.00 0.00 H new ATOM 0 HD3 PRO A -3 -6.139 -31.764 11.811 1.00 0.00 H new ATOM 24 N LEU A -2 -3.106 -28.306 14.839 1.00 0.00 N ATOM 25 CA LEU A -2 -1.983 -28.084 15.738 1.00 0.00 C ATOM 26 C LEU A -2 -0.754 -28.834 15.262 1.00 0.00 C ATOM 27 O LEU A -2 0.200 -29.011 16.013 1.00 0.00 O ATOM 28 CB LEU A -2 -2.352 -28.543 17.161 1.00 0.00 C ATOM 29 CG LEU A -2 -3.257 -27.496 17.822 1.00 0.00 C ATOM 30 CD1 LEU A -2 -2.454 -26.201 18.084 1.00 0.00 C ATOM 31 CD2 LEU A -2 -4.443 -27.184 16.898 1.00 0.00 C ATOM 0 H LEU A -2 -3.619 -27.463 14.580 1.00 0.00 H new ATOM 0 HA LEU A -2 -1.757 -27.018 15.747 1.00 0.00 H new ATOM 0 HB2 LEU A -2 -2.861 -29.506 17.123 1.00 0.00 H new ATOM 0 HB3 LEU A -2 -1.448 -28.684 17.754 1.00 0.00 H new ATOM 0 HG LEU A -2 -3.627 -27.889 18.769 1.00 0.00 H new ATOM 0 HD11 LEU A -2 -3.101 -25.460 18.554 1.00 0.00 H new ATOM 0 HD12 LEU A -2 -1.615 -26.420 18.744 1.00 0.00 H new ATOM 0 HD13 LEU A -2 -2.079 -25.808 17.139 1.00 0.00 H new ATOM 0 HD21 LEU A -2 -5.085 -26.440 17.369 1.00 0.00 H new ATOM 0 HD22 LEU A -2 -4.073 -26.795 15.949 1.00 0.00 H new ATOM 0 HD23 LEU A -2 -5.014 -28.095 16.719 1.00 0.00 H new ATOM 43 N GLY A -1 -0.787 -29.271 14.012 1.00 0.00 N ATOM 44 CA GLY A -1 0.332 -30.005 13.440 1.00 0.00 C ATOM 45 C GLY A -1 1.569 -29.120 13.339 1.00 0.00 C ATOM 46 O GLY A -1 2.699 -29.607 13.386 1.00 0.00 O ATOM 0 H GLY A -1 -1.573 -29.131 13.377 1.00 0.00 H new ATOM 0 HA2 GLY A -1 0.553 -30.877 14.056 1.00 0.00 H new ATOM 0 HA3 GLY A -1 0.062 -30.374 12.450 1.00 0.00 H new ATOM 50 N SER A 0 1.348 -27.818 13.195 1.00 0.00 N ATOM 51 CA SER A 0 2.450 -26.874 13.080 1.00 0.00 C ATOM 52 C SER A 0 3.384 -26.991 14.279 1.00 0.00 C ATOM 53 O SER A 0 4.590 -26.800 14.156 1.00 0.00 O ATOM 54 CB SER A 0 1.908 -25.446 12.993 1.00 0.00 C ATOM 55 OG SER A 0 1.272 -25.261 11.734 1.00 0.00 O ATOM 0 H SER A 0 0.421 -27.395 13.155 1.00 0.00 H new ATOM 0 HA SER A 0 3.009 -27.107 12.174 1.00 0.00 H new ATOM 0 HB2 SER A 0 1.200 -25.263 13.801 1.00 0.00 H new ATOM 0 HB3 SER A 0 2.720 -24.729 13.112 1.00 0.00 H new ATOM 0 HG SER A 0 0.922 -24.348 11.675 1.00 0.00 H new ATOM 61 N ILE A 211 2.819 -27.302 15.436 1.00 0.00 N ATOM 62 CA ILE A 211 3.615 -27.435 16.649 1.00 0.00 C ATOM 63 C ILE A 211 4.810 -28.351 16.416 1.00 0.00 C ATOM 64 O ILE A 211 5.884 -28.144 16.976 1.00 0.00 O ATOM 65 CB ILE A 211 2.744 -28.012 17.776 1.00 0.00 C ATOM 66 CG1 ILE A 211 3.459 -27.815 19.121 1.00 0.00 C ATOM 67 CG2 ILE A 211 2.498 -29.504 17.538 1.00 0.00 C ATOM 68 CD1 ILE A 211 3.515 -26.320 19.476 1.00 0.00 C ATOM 0 H ILE A 211 1.820 -27.466 15.562 1.00 0.00 H new ATOM 0 HA ILE A 211 3.982 -26.448 16.930 1.00 0.00 H new ATOM 0 HB ILE A 211 1.785 -27.494 17.790 1.00 0.00 H new ATOM 0 HG12 ILE A 211 2.935 -28.363 19.904 1.00 0.00 H new ATOM 0 HG13 ILE A 211 4.469 -28.222 19.068 1.00 0.00 H new ATOM 0 HG21 ILE A 211 1.880 -29.904 18.342 1.00 0.00 H new ATOM 0 HG22 ILE A 211 1.987 -29.641 16.585 1.00 0.00 H new ATOM 0 HG23 ILE A 211 3.452 -30.031 17.517 1.00 0.00 H new ATOM 0 HD11 ILE A 211 4.024 -26.192 20.431 1.00 0.00 H new ATOM 0 HD12 ILE A 211 4.059 -25.782 18.700 1.00 0.00 H new ATOM 0 HD13 ILE A 211 2.502 -25.925 19.549 1.00 0.00 H new ATOM 80 N LYS A 212 4.607 -29.371 15.593 1.00 0.00 N ATOM 81 CA LYS A 212 5.673 -30.323 15.296 1.00 0.00 C ATOM 82 C LYS A 212 6.852 -29.613 14.639 1.00 0.00 C ATOM 83 O LYS A 212 8.011 -29.912 14.931 1.00 0.00 O ATOM 84 CB LYS A 212 5.155 -31.420 14.364 1.00 0.00 C ATOM 85 CG LYS A 212 4.135 -32.283 15.108 1.00 0.00 C ATOM 86 CD LYS A 212 3.615 -33.378 14.175 1.00 0.00 C ATOM 87 CE LYS A 212 2.582 -34.233 14.913 1.00 0.00 C ATOM 88 NZ LYS A 212 2.045 -35.272 13.989 1.00 0.00 N ATOM 0 H LYS A 212 3.723 -29.561 15.122 1.00 0.00 H new ATOM 0 HA LYS A 212 6.004 -30.772 16.233 1.00 0.00 H new ATOM 0 HB2 LYS A 212 4.696 -30.975 13.481 1.00 0.00 H new ATOM 0 HB3 LYS A 212 5.983 -32.037 14.015 1.00 0.00 H new ATOM 0 HG2 LYS A 212 4.595 -32.730 15.989 1.00 0.00 H new ATOM 0 HG3 LYS A 212 3.308 -31.666 15.458 1.00 0.00 H new ATOM 0 HD2 LYS A 212 3.165 -32.931 13.288 1.00 0.00 H new ATOM 0 HD3 LYS A 212 4.441 -34.002 13.834 1.00 0.00 H new ATOM 0 HE2 LYS A 212 3.040 -34.706 15.782 1.00 0.00 H new ATOM 0 HE3 LYS A 212 1.771 -33.605 15.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 1.343 -35.853 14.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 1.594 -34.811 13.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 2.823 -35.878 13.658 1.00 0.00 H new ATOM 102 N GLU A 213 6.553 -28.673 13.747 1.00 0.00 N ATOM 103 CA GLU A 213 7.600 -27.932 13.053 1.00 0.00 C ATOM 104 C GLU A 213 8.488 -27.195 14.050 1.00 0.00 C ATOM 105 O GLU A 213 9.708 -27.150 13.892 1.00 0.00 O ATOM 106 CB GLU A 213 6.970 -26.923 12.089 1.00 0.00 C ATOM 107 CG GLU A 213 6.191 -27.669 11.001 1.00 0.00 C ATOM 108 CD GLU A 213 7.152 -28.471 10.129 1.00 0.00 C ATOM 109 OE1 GLU A 213 8.327 -28.142 10.120 1.00 0.00 O ATOM 110 OE2 GLU A 213 6.700 -29.404 9.488 1.00 0.00 O ATOM 0 H GLU A 213 5.602 -28.408 13.490 1.00 0.00 H new ATOM 0 HA GLU A 213 8.211 -28.641 12.494 1.00 0.00 H new ATOM 0 HB2 GLU A 213 6.304 -26.253 12.632 1.00 0.00 H new ATOM 0 HB3 GLU A 213 7.745 -26.305 11.636 1.00 0.00 H new ATOM 0 HG2 GLU A 213 5.459 -28.335 11.458 1.00 0.00 H new ATOM 0 HG3 GLU A 213 5.636 -26.959 10.388 1.00 0.00 H new ATOM 117 N LEU A 214 7.869 -26.624 15.077 1.00 0.00 N ATOM 118 CA LEU A 214 8.619 -25.896 16.095 1.00 0.00 C ATOM 119 C LEU A 214 9.590 -26.829 16.812 1.00 0.00 C ATOM 120 O LEU A 214 10.727 -26.455 17.095 1.00 0.00 O ATOM 121 CB LEU A 214 7.647 -25.280 17.114 1.00 0.00 C ATOM 122 CG LEU A 214 7.075 -23.978 16.551 1.00 0.00 C ATOM 123 CD1 LEU A 214 6.381 -24.259 15.217 1.00 0.00 C ATOM 124 CD2 LEU A 214 6.063 -23.397 17.542 1.00 0.00 C ATOM 0 H LEU A 214 6.860 -26.650 15.227 1.00 0.00 H new ATOM 0 HA LEU A 214 9.188 -25.104 15.609 1.00 0.00 H new ATOM 0 HB2 LEU A 214 6.840 -25.980 17.332 1.00 0.00 H new ATOM 0 HB3 LEU A 214 8.164 -25.086 18.054 1.00 0.00 H new ATOM 0 HG LEU A 214 7.883 -23.263 16.395 1.00 0.00 H new ATOM 0 HD11 LEU A 214 5.974 -23.331 14.816 1.00 0.00 H new ATOM 0 HD12 LEU A 214 7.102 -24.673 14.512 1.00 0.00 H new ATOM 0 HD13 LEU A 214 5.572 -24.974 15.371 1.00 0.00 H new ATOM 0 HD21 LEU A 214 5.654 -22.469 17.142 1.00 0.00 H new ATOM 0 HD22 LEU A 214 5.255 -24.112 17.698 1.00 0.00 H new ATOM 0 HD23 LEU A 214 6.558 -23.196 18.492 1.00 0.00 H new ATOM 136 N LYS A 215 9.132 -28.039 17.109 1.00 0.00 N ATOM 137 CA LYS A 215 9.966 -29.014 17.797 1.00 0.00 C ATOM 138 C LYS A 215 11.198 -29.345 16.961 1.00 0.00 C ATOM 139 O LYS A 215 12.307 -29.442 17.487 1.00 0.00 O ATOM 140 CB LYS A 215 9.166 -30.287 18.068 1.00 0.00 C ATOM 141 CG LYS A 215 10.012 -31.253 18.898 1.00 0.00 C ATOM 142 CD LYS A 215 9.190 -32.500 19.229 1.00 0.00 C ATOM 143 CE LYS A 215 10.034 -33.460 20.070 1.00 0.00 C ATOM 144 NZ LYS A 215 10.102 -32.962 21.471 1.00 0.00 N ATOM 0 H LYS A 215 8.192 -28.367 16.885 1.00 0.00 H new ATOM 0 HA LYS A 215 10.291 -28.586 18.745 1.00 0.00 H new ATOM 0 HB2 LYS A 215 8.245 -30.045 18.599 1.00 0.00 H new ATOM 0 HB3 LYS A 215 8.878 -30.755 17.127 1.00 0.00 H new ATOM 0 HG2 LYS A 215 10.910 -31.533 18.346 1.00 0.00 H new ATOM 0 HG3 LYS A 215 10.341 -30.767 19.817 1.00 0.00 H new ATOM 0 HD2 LYS A 215 8.288 -32.220 19.773 1.00 0.00 H new ATOM 0 HD3 LYS A 215 8.869 -32.991 18.310 1.00 0.00 H new ATOM 0 HE2 LYS A 215 9.598 -34.459 20.048 1.00 0.00 H new ATOM 0 HE3 LYS A 215 11.037 -33.541 19.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 10.573 -33.671 22.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 10.641 -32.073 21.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 9.139 -32.794 21.827 1.00 0.00 H new ATOM 158 N MET A 216 10.994 -29.528 15.663 1.00 0.00 N ATOM 159 CA MET A 216 12.097 -29.848 14.765 1.00 0.00 C ATOM 160 C MET A 216 13.103 -28.708 14.720 1.00 0.00 C ATOM 161 O MET A 216 14.313 -28.932 14.711 1.00 0.00 O ATOM 162 CB MET A 216 11.560 -30.114 13.356 1.00 0.00 C ATOM 163 CG MET A 216 10.624 -31.326 13.381 1.00 0.00 C ATOM 164 SD MET A 216 11.556 -32.808 13.853 1.00 0.00 S ATOM 165 CE MET A 216 12.609 -32.892 12.381 1.00 0.00 C ATOM 0 H MET A 216 10.082 -29.461 15.210 1.00 0.00 H new ATOM 0 HA MET A 216 12.598 -30.741 15.140 1.00 0.00 H new ATOM 0 HB2 MET A 216 11.026 -29.238 12.988 1.00 0.00 H new ATOM 0 HB3 MET A 216 12.387 -30.295 12.669 1.00 0.00 H new ATOM 0 HG2 MET A 216 9.811 -31.156 14.087 1.00 0.00 H new ATOM 0 HG3 MET A 216 10.170 -31.467 12.400 1.00 0.00 H new ATOM 0 HE1 MET A 216 12.677 -33.925 12.041 1.00 0.00 H new ATOM 0 HE2 MET A 216 12.179 -32.277 11.590 1.00 0.00 H new ATOM 0 HE3 MET A 216 13.606 -32.524 12.625 1.00 0.00 H new ATOM 175 N SER A 217 12.596 -27.478 14.692 1.00 0.00 N ATOM 176 CA SER A 217 13.462 -26.303 14.650 1.00 0.00 C ATOM 177 C SER A 217 13.867 -25.885 16.059 1.00 0.00 C ATOM 178 O SER A 217 13.805 -24.710 16.403 1.00 0.00 O ATOM 179 CB SER A 217 12.739 -25.147 13.960 1.00 0.00 C ATOM 180 OG SER A 217 13.638 -24.055 13.811 1.00 0.00 O ATOM 0 H SER A 217 11.597 -27.270 14.698 1.00 0.00 H new ATOM 0 HA SER A 217 14.360 -26.557 14.087 1.00 0.00 H new ATOM 0 HB2 SER A 217 12.369 -25.464 12.985 1.00 0.00 H new ATOM 0 HB3 SER A 217 11.872 -24.843 14.547 1.00 0.00 H new ATOM 0 HG SER A 217 14.113 -23.905 14.655 1.00 0.00 H new ATOM 186 N LYS A 218 14.284 -26.857 16.863 1.00 0.00 N ATOM 187 CA LYS A 218 14.705 -26.578 18.231 1.00 0.00 C ATOM 188 C LYS A 218 16.134 -26.045 18.258 1.00 0.00 C ATOM 189 O LYS A 218 16.565 -25.443 19.241 1.00 0.00 O ATOM 190 CB LYS A 218 14.612 -27.852 19.072 1.00 0.00 C ATOM 191 CG LYS A 218 15.552 -28.915 18.501 1.00 0.00 C ATOM 192 CD LYS A 218 15.395 -30.215 19.289 1.00 0.00 C ATOM 193 CE LYS A 218 16.328 -31.280 18.709 1.00 0.00 C ATOM 194 NZ LYS A 218 16.173 -32.548 19.478 1.00 0.00 N ATOM 0 H LYS A 218 14.339 -27.839 16.593 1.00 0.00 H new ATOM 0 HA LYS A 218 14.044 -25.818 18.648 1.00 0.00 H new ATOM 0 HB2 LYS A 218 14.877 -27.636 20.107 1.00 0.00 H new ATOM 0 HB3 LYS A 218 13.587 -28.223 19.076 1.00 0.00 H new ATOM 0 HG2 LYS A 218 15.327 -29.087 17.448 1.00 0.00 H new ATOM 0 HG3 LYS A 218 16.584 -28.568 18.554 1.00 0.00 H new ATOM 0 HD2 LYS A 218 15.628 -30.046 20.340 1.00 0.00 H new ATOM 0 HD3 LYS A 218 14.361 -30.558 19.243 1.00 0.00 H new ATOM 0 HE2 LYS A 218 16.095 -31.449 17.658 1.00 0.00 H new ATOM 0 HE3 LYS A 218 17.362 -30.938 18.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 16.807 -33.272 19.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 16.415 -32.381 20.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 15.188 -32.876 19.411 1.00 0.00 H new ATOM 208 N ASP A 219 16.868 -26.283 17.176 1.00 0.00 N ATOM 209 CA ASP A 219 18.252 -25.832 17.089 1.00 0.00 C ATOM 210 C ASP A 219 18.319 -24.310 17.128 1.00 0.00 C ATOM 211 O ASP A 219 19.234 -23.735 17.718 1.00 0.00 O ATOM 212 CB ASP A 219 18.888 -26.341 15.792 1.00 0.00 C ATOM 213 CG ASP A 219 20.343 -25.888 15.714 1.00 0.00 C ATOM 214 OD1 ASP A 219 20.760 -25.148 16.589 1.00 0.00 O ATOM 215 OD2 ASP A 219 21.014 -26.284 14.776 1.00 0.00 O ATOM 0 H ASP A 219 16.531 -26.782 16.353 1.00 0.00 H new ATOM 0 HA ASP A 219 18.801 -26.232 17.942 1.00 0.00 H new ATOM 0 HB2 ASP A 219 18.834 -27.429 15.753 1.00 0.00 H new ATOM 0 HB3 ASP A 219 18.334 -25.963 14.933 1.00 0.00 H new ATOM 220 N GLU A 220 17.348 -23.662 16.494 1.00 0.00 N ATOM 221 CA GLU A 220 17.312 -22.204 16.463 1.00 0.00 C ATOM 222 C GLU A 220 17.495 -21.633 17.866 1.00 0.00 C ATOM 223 O GLU A 220 18.091 -20.575 18.043 1.00 0.00 O ATOM 224 CB GLU A 220 15.970 -21.735 15.881 1.00 0.00 C ATOM 225 CG GLU A 220 14.856 -21.962 16.906 1.00 0.00 C ATOM 226 CD GLU A 220 13.494 -21.835 16.237 1.00 0.00 C ATOM 227 OE1 GLU A 220 13.460 -21.435 15.086 1.00 0.00 O ATOM 228 OE2 GLU A 220 12.510 -22.148 16.882 1.00 0.00 O ATOM 0 H GLU A 220 16.582 -24.118 15.999 1.00 0.00 H new ATOM 0 HA GLU A 220 18.127 -21.846 15.834 1.00 0.00 H new ATOM 0 HB2 GLU A 220 16.026 -20.679 15.618 1.00 0.00 H new ATOM 0 HB3 GLU A 220 15.750 -22.281 14.963 1.00 0.00 H new ATOM 0 HG2 GLU A 220 14.959 -22.951 17.353 1.00 0.00 H new ATOM 0 HG3 GLU A 220 14.942 -21.236 17.714 1.00 0.00 H new ATOM 235 N ILE A 221 16.964 -22.341 18.859 1.00 0.00 N ATOM 236 CA ILE A 221 17.068 -21.893 20.241 1.00 0.00 C ATOM 237 C ILE A 221 18.530 -21.862 20.678 1.00 0.00 C ATOM 238 O ILE A 221 18.973 -20.916 21.330 1.00 0.00 O ATOM 239 CB ILE A 221 16.273 -22.829 21.158 1.00 0.00 C ATOM 240 CG1 ILE A 221 14.780 -22.686 20.858 1.00 0.00 C ATOM 241 CG2 ILE A 221 16.537 -22.456 22.620 1.00 0.00 C ATOM 242 CD1 ILE A 221 14.010 -23.805 21.562 1.00 0.00 C ATOM 0 H ILE A 221 16.462 -23.220 18.733 1.00 0.00 H new ATOM 0 HA ILE A 221 16.656 -20.887 20.313 1.00 0.00 H new ATOM 0 HB ILE A 221 16.583 -23.859 20.984 1.00 0.00 H new ATOM 0 HG12 ILE A 221 14.421 -21.714 21.197 1.00 0.00 H new ATOM 0 HG13 ILE A 221 14.608 -22.732 19.783 1.00 0.00 H new ATOM 0 HG21 ILE A 221 15.972 -23.121 23.273 1.00 0.00 H new ATOM 0 HG22 ILE A 221 17.601 -22.555 22.834 1.00 0.00 H new ATOM 0 HG23 ILE A 221 16.226 -21.426 22.795 1.00 0.00 H new ATOM 0 HD11 ILE A 221 12.946 -23.704 21.349 1.00 0.00 H new ATOM 0 HD12 ILE A 221 14.362 -24.772 21.202 1.00 0.00 H new ATOM 0 HD13 ILE A 221 14.173 -23.738 22.638 1.00 0.00 H new ATOM 254 N LYS A 222 19.270 -22.907 20.320 1.00 0.00 N ATOM 255 CA LYS A 222 20.679 -22.991 20.683 1.00 0.00 C ATOM 256 C LYS A 222 21.461 -21.845 20.053 1.00 0.00 C ATOM 257 O LYS A 222 22.318 -21.240 20.692 1.00 0.00 O ATOM 258 CB LYS A 222 21.259 -24.327 20.216 1.00 0.00 C ATOM 259 CG LYS A 222 22.700 -24.460 20.711 1.00 0.00 C ATOM 260 CD LYS A 222 23.258 -25.822 20.299 1.00 0.00 C ATOM 261 CE LYS A 222 24.701 -25.955 20.794 1.00 0.00 C ATOM 262 NZ LYS A 222 24.700 -26.240 22.256 1.00 0.00 N ATOM 0 H LYS A 222 18.920 -23.701 19.783 1.00 0.00 H new ATOM 0 HA LYS A 222 20.762 -22.920 21.767 1.00 0.00 H new ATOM 0 HB2 LYS A 222 20.655 -25.151 20.597 1.00 0.00 H new ATOM 0 HB3 LYS A 222 21.230 -24.387 19.128 1.00 0.00 H new ATOM 0 HG2 LYS A 222 23.314 -23.662 20.293 1.00 0.00 H new ATOM 0 HG3 LYS A 222 22.734 -24.354 21.795 1.00 0.00 H new ATOM 0 HD2 LYS A 222 22.644 -26.620 20.717 1.00 0.00 H new ATOM 0 HD3 LYS A 222 23.223 -25.928 19.215 1.00 0.00 H new ATOM 0 HE2 LYS A 222 25.209 -26.756 20.257 1.00 0.00 H new ATOM 0 HE3 LYS A 222 25.252 -25.037 20.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 25.667 -26.464 22.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 24.355 -25.406 22.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 24.077 -27.050 22.451 1.00 0.00 H new ATOM 276 N ARG A 223 21.158 -21.552 18.794 1.00 0.00 N ATOM 277 CA ARG A 223 21.838 -20.474 18.087 1.00 0.00 C ATOM 278 C ARG A 223 21.628 -19.147 18.805 1.00 0.00 C ATOM 279 O ARG A 223 22.564 -18.374 18.976 1.00 0.00 O ATOM 280 CB ARG A 223 21.306 -20.370 16.656 1.00 0.00 C ATOM 281 CG ARG A 223 22.215 -19.450 15.838 1.00 0.00 C ATOM 282 CD ARG A 223 21.690 -19.356 14.403 1.00 0.00 C ATOM 283 NE ARG A 223 20.380 -18.718 14.386 1.00 0.00 N ATOM 284 CZ ARG A 223 19.683 -18.609 13.260 1.00 0.00 C ATOM 285 NH1 ARG A 223 20.173 -19.072 12.142 1.00 0.00 N ATOM 286 NH2 ARG A 223 18.511 -18.036 13.270 1.00 0.00 N ATOM 0 H ARG A 223 20.451 -22.042 18.245 1.00 0.00 H new ATOM 0 HA ARG A 223 22.905 -20.697 18.063 1.00 0.00 H new ATOM 0 HB2 ARG A 223 21.266 -21.359 16.199 1.00 0.00 H new ATOM 0 HB3 ARG A 223 20.288 -19.980 16.663 1.00 0.00 H new ATOM 0 HG2 ARG A 223 22.248 -18.459 16.290 1.00 0.00 H new ATOM 0 HG3 ARG A 223 23.235 -19.835 15.839 1.00 0.00 H new ATOM 0 HD2 ARG A 223 22.388 -18.786 13.790 1.00 0.00 H new ATOM 0 HD3 ARG A 223 21.623 -20.353 13.967 1.00 0.00 H new ATOM 0 HE ARG A 223 19.991 -18.349 15.254 1.00 0.00 H new ATOM 0 HH11 ARG A 223 21.091 -19.517 12.133 1.00 0.00 H new ATOM 0 HH12 ARG A 223 19.638 -18.988 11.277 1.00 0.00 H new ATOM 0 HH21 ARG A 223 18.129 -17.671 14.143 1.00 0.00 H new ATOM 0 HH22 ARG A 223 17.977 -17.953 12.405 1.00 0.00 H new ATOM 300 N GLU A 224 20.393 -18.894 19.224 1.00 0.00 N ATOM 301 CA GLU A 224 20.075 -17.654 19.920 1.00 0.00 C ATOM 302 C GLU A 224 21.031 -17.437 21.089 1.00 0.00 C ATOM 303 O GLU A 224 21.163 -16.324 21.598 1.00 0.00 O ATOM 304 CB GLU A 224 18.633 -17.697 20.434 1.00 0.00 C ATOM 305 CG GLU A 224 18.266 -16.341 21.039 1.00 0.00 C ATOM 306 CD GLU A 224 16.798 -16.333 21.452 1.00 0.00 C ATOM 307 OE1 GLU A 224 16.213 -17.403 21.502 1.00 0.00 O ATOM 308 OE2 GLU A 224 16.280 -15.258 21.700 1.00 0.00 O ATOM 0 H GLU A 224 19.602 -19.525 19.095 1.00 0.00 H new ATOM 0 HA GLU A 224 20.184 -16.826 19.219 1.00 0.00 H new ATOM 0 HB2 GLU A 224 17.952 -17.939 19.618 1.00 0.00 H new ATOM 0 HB3 GLU A 224 18.526 -18.482 21.183 1.00 0.00 H new ATOM 0 HG2 GLU A 224 18.897 -16.137 21.904 1.00 0.00 H new ATOM 0 HG3 GLU A 224 18.453 -15.548 20.315 1.00 0.00 H new ATOM 315 N TYR A 225 21.698 -18.504 21.509 1.00 0.00 N ATOM 316 CA TYR A 225 22.635 -18.414 22.623 1.00 0.00 C ATOM 317 C TYR A 225 23.747 -17.420 22.303 1.00 0.00 C ATOM 318 O TYR A 225 24.326 -16.812 23.203 1.00 0.00 O ATOM 319 CB TYR A 225 23.244 -19.788 22.907 1.00 0.00 C ATOM 320 CG TYR A 225 24.128 -19.706 24.126 1.00 0.00 C ATOM 321 CD1 TYR A 225 23.563 -19.781 25.405 1.00 0.00 C ATOM 322 CD2 TYR A 225 25.512 -19.555 23.980 1.00 0.00 C ATOM 323 CE1 TYR A 225 24.383 -19.702 26.538 1.00 0.00 C ATOM 324 CE2 TYR A 225 26.331 -19.479 25.114 1.00 0.00 C ATOM 325 CZ TYR A 225 25.766 -19.552 26.392 1.00 0.00 C ATOM 326 OH TYR A 225 26.574 -19.475 27.509 1.00 0.00 O ATOM 0 H TYR A 225 21.610 -19.434 21.100 1.00 0.00 H new ATOM 0 HA TYR A 225 22.093 -18.069 23.504 1.00 0.00 H new ATOM 0 HB2 TYR A 225 22.454 -20.521 23.067 1.00 0.00 H new ATOM 0 HB3 TYR A 225 23.823 -20.125 22.047 1.00 0.00 H new ATOM 0 HD1 TYR A 225 22.495 -19.900 25.518 1.00 0.00 H new ATOM 0 HD2 TYR A 225 25.948 -19.497 22.994 1.00 0.00 H new ATOM 0 HE1 TYR A 225 23.947 -19.757 27.525 1.00 0.00 H new ATOM 0 HE2 TYR A 225 27.399 -19.364 25.002 1.00 0.00 H new ATOM 0 HH TYR A 225 27.508 -19.373 27.231 1.00 0.00 H new ATOM 336 N LYS A 226 24.037 -17.257 21.018 1.00 0.00 N ATOM 337 CA LYS A 226 25.081 -16.331 20.591 1.00 0.00 C ATOM 338 C LYS A 226 24.700 -14.893 20.942 1.00 0.00 C ATOM 339 O LYS A 226 25.566 -14.042 21.131 1.00 0.00 O ATOM 340 CB LYS A 226 25.301 -16.461 19.080 1.00 0.00 C ATOM 341 CG LYS A 226 24.124 -15.825 18.331 1.00 0.00 C ATOM 342 CD LYS A 226 24.173 -16.233 16.860 1.00 0.00 C ATOM 343 CE LYS A 226 25.412 -15.622 16.199 1.00 0.00 C ATOM 344 NZ LYS A 226 25.262 -15.684 14.719 1.00 0.00 N ATOM 0 H LYS A 226 23.568 -17.750 20.258 1.00 0.00 H new ATOM 0 HA LYS A 226 26.005 -16.580 21.113 1.00 0.00 H new ATOM 0 HB2 LYS A 226 26.233 -15.973 18.795 1.00 0.00 H new ATOM 0 HB3 LYS A 226 25.395 -17.512 18.805 1.00 0.00 H new ATOM 0 HG2 LYS A 226 23.182 -16.144 18.776 1.00 0.00 H new ATOM 0 HG3 LYS A 226 24.167 -14.739 18.420 1.00 0.00 H new ATOM 0 HD2 LYS A 226 24.201 -17.319 16.774 1.00 0.00 H new ATOM 0 HD3 LYS A 226 23.272 -15.896 16.348 1.00 0.00 H new ATOM 0 HE2 LYS A 226 25.537 -14.588 16.520 1.00 0.00 H new ATOM 0 HE3 LYS A 226 26.307 -16.162 16.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 26.102 -15.270 14.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 25.162 -16.676 14.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 24.417 -15.150 14.433 1.00 0.00 H new ATOM 358 N GLU A 227 23.399 -14.632 21.003 1.00 0.00 N ATOM 359 CA GLU A 227 22.912 -13.295 21.313 1.00 0.00 C ATOM 360 C GLU A 227 23.383 -12.868 22.699 1.00 0.00 C ATOM 361 O GLU A 227 23.526 -11.678 22.977 1.00 0.00 O ATOM 362 CB GLU A 227 21.384 -13.264 21.254 1.00 0.00 C ATOM 363 CG GLU A 227 20.890 -11.836 21.499 1.00 0.00 C ATOM 364 CD GLU A 227 19.374 -11.775 21.352 1.00 0.00 C ATOM 365 OE1 GLU A 227 18.756 -12.826 21.361 1.00 0.00 O ATOM 366 OE2 GLU A 227 18.858 -10.680 21.218 1.00 0.00 O ATOM 0 H GLU A 227 22.667 -15.324 20.843 1.00 0.00 H new ATOM 0 HA GLU A 227 23.312 -12.601 20.574 1.00 0.00 H new ATOM 0 HB2 GLU A 227 21.040 -13.617 20.282 1.00 0.00 H new ATOM 0 HB3 GLU A 227 20.967 -13.937 22.003 1.00 0.00 H new ATOM 0 HG2 GLU A 227 21.180 -11.509 22.497 1.00 0.00 H new ATOM 0 HG3 GLU A 227 21.360 -11.154 20.791 1.00 0.00 H new ATOM 373 N MET A 228 23.613 -13.846 23.568 1.00 0.00 N ATOM 374 CA MET A 228 24.064 -13.557 24.926 1.00 0.00 C ATOM 375 C MET A 228 25.416 -12.853 24.903 1.00 0.00 C ATOM 376 O MET A 228 25.656 -11.922 25.672 1.00 0.00 O ATOM 377 CB MET A 228 24.171 -14.856 25.726 1.00 0.00 C ATOM 378 CG MET A 228 24.577 -14.536 27.166 1.00 0.00 C ATOM 379 SD MET A 228 24.557 -16.056 28.150 1.00 0.00 S ATOM 380 CE MET A 228 22.852 -15.917 28.744 1.00 0.00 C ATOM 0 H MET A 228 23.496 -14.838 23.360 1.00 0.00 H new ATOM 0 HA MET A 228 23.336 -12.899 25.400 1.00 0.00 H new ATOM 0 HB2 MET A 228 23.217 -15.382 25.714 1.00 0.00 H new ATOM 0 HB3 MET A 228 24.906 -15.518 25.268 1.00 0.00 H new ATOM 0 HG2 MET A 228 25.572 -14.091 27.184 1.00 0.00 H new ATOM 0 HG3 MET A 228 23.892 -13.804 27.594 1.00 0.00 H new ATOM 0 HE1 MET A 228 22.619 -16.768 29.384 1.00 0.00 H new ATOM 0 HE2 MET A 228 22.739 -14.994 29.313 1.00 0.00 H new ATOM 0 HE3 MET A 228 22.170 -15.905 27.894 1.00 0.00 H new ATOM 390 N GLU A 229 26.299 -13.306 24.019 1.00 0.00 N ATOM 391 CA GLU A 229 27.626 -12.715 23.908 1.00 0.00 C ATOM 392 C GLU A 229 27.533 -11.295 23.357 1.00 0.00 C ATOM 393 O GLU A 229 28.336 -10.430 23.706 1.00 0.00 O ATOM 394 CB GLU A 229 28.503 -13.568 22.989 1.00 0.00 C ATOM 395 CG GLU A 229 29.923 -12.997 22.963 1.00 0.00 C ATOM 396 CD GLU A 229 30.822 -13.877 22.101 1.00 0.00 C ATOM 397 OE1 GLU A 229 30.294 -14.731 21.410 1.00 0.00 O ATOM 398 OE2 GLU A 229 32.025 -13.678 22.142 1.00 0.00 O ATOM 0 H GLU A 229 26.121 -14.075 23.373 1.00 0.00 H new ATOM 0 HA GLU A 229 28.073 -12.678 24.901 1.00 0.00 H new ATOM 0 HB2 GLU A 229 28.521 -14.600 23.341 1.00 0.00 H new ATOM 0 HB3 GLU A 229 28.087 -13.582 21.982 1.00 0.00 H new ATOM 0 HG2 GLU A 229 29.908 -11.981 22.569 1.00 0.00 H new ATOM 0 HG3 GLU A 229 30.320 -12.940 23.977 1.00 0.00 H new ATOM 405 N GLY A 230 26.551 -11.064 22.492 1.00 0.00 N ATOM 406 CA GLY A 230 26.364 -9.747 21.897 1.00 0.00 C ATOM 407 C GLY A 230 27.493 -9.433 20.919 1.00 0.00 C ATOM 408 O GLY A 230 27.852 -10.257 20.083 1.00 0.00 O ATOM 0 H GLY A 230 25.877 -11.767 22.189 1.00 0.00 H new ATOM 0 HA2 GLY A 230 25.406 -9.709 21.379 1.00 0.00 H new ATOM 0 HA3 GLY A 230 26.333 -8.989 22.680 1.00 0.00 H new ATOM 412 N SER A 231 28.034 -8.227 21.019 1.00 0.00 N ATOM 413 CA SER A 231 29.110 -7.802 20.131 1.00 0.00 C ATOM 414 C SER A 231 29.432 -6.324 20.350 1.00 0.00 C ATOM 415 O SER A 231 30.553 -5.966 20.705 1.00 0.00 O ATOM 416 CB SER A 231 28.702 -8.027 18.664 1.00 0.00 C ATOM 417 OG SER A 231 29.068 -6.888 17.885 1.00 0.00 O ATOM 0 H SER A 231 27.748 -7.527 21.703 1.00 0.00 H new ATOM 0 HA SER A 231 29.997 -8.395 20.356 1.00 0.00 H new ATOM 0 HB2 SER A 231 29.190 -8.920 18.273 1.00 0.00 H new ATOM 0 HB3 SER A 231 27.627 -8.196 18.597 1.00 0.00 H new ATOM 0 HG SER A 231 28.809 -7.034 16.951 1.00 0.00 H new ATOM 423 N PRO A 232 28.471 -5.468 20.139 1.00 0.00 N ATOM 424 CA PRO A 232 28.647 -3.994 20.313 1.00 0.00 C ATOM 425 C PRO A 232 28.953 -3.626 21.766 1.00 0.00 C ATOM 426 O PRO A 232 29.473 -2.545 22.042 1.00 0.00 O ATOM 427 CB PRO A 232 27.295 -3.402 19.864 1.00 0.00 C ATOM 428 CG PRO A 232 26.320 -4.526 20.002 1.00 0.00 C ATOM 429 CD PRO A 232 27.101 -5.792 19.700 1.00 0.00 C ATOM 0 HA PRO A 232 29.489 -3.610 19.738 1.00 0.00 H new ATOM 0 HB2 PRO A 232 27.010 -2.553 20.485 1.00 0.00 H new ATOM 0 HB3 PRO A 232 27.342 -3.044 18.836 1.00 0.00 H new ATOM 0 HG2 PRO A 232 25.899 -4.557 21.007 1.00 0.00 H new ATOM 0 HG3 PRO A 232 25.486 -4.407 19.310 1.00 0.00 H new ATOM 0 HD2 PRO A 232 26.699 -6.649 20.240 1.00 0.00 H new ATOM 0 HD3 PRO A 232 27.068 -6.040 18.639 1.00 0.00 H new ATOM 437 N GLU A 233 28.611 -4.520 22.683 1.00 0.00 N ATOM 438 CA GLU A 233 28.843 -4.271 24.099 1.00 0.00 C ATOM 439 C GLU A 233 30.334 -4.092 24.370 1.00 0.00 C ATOM 440 O GLU A 233 30.735 -3.212 25.131 1.00 0.00 O ATOM 441 CB GLU A 233 28.312 -5.442 24.928 1.00 0.00 C ATOM 442 CG GLU A 233 26.786 -5.482 24.838 1.00 0.00 C ATOM 443 CD GLU A 233 26.250 -6.711 25.565 1.00 0.00 C ATOM 444 OE1 GLU A 233 27.057 -7.473 26.073 1.00 0.00 O ATOM 445 OE2 GLU A 233 25.042 -6.872 25.605 1.00 0.00 O ATOM 0 H GLU A 233 28.175 -5.418 22.474 1.00 0.00 H new ATOM 0 HA GLU A 233 28.318 -3.358 24.381 1.00 0.00 H new ATOM 0 HB2 GLU A 233 28.733 -6.379 24.564 1.00 0.00 H new ATOM 0 HB3 GLU A 233 28.623 -5.336 25.967 1.00 0.00 H new ATOM 0 HG2 GLU A 233 26.364 -4.578 25.277 1.00 0.00 H new ATOM 0 HG3 GLU A 233 26.476 -5.504 23.793 1.00 0.00 H new ATOM 452 N ILE A 234 31.150 -4.932 23.740 1.00 0.00 N ATOM 453 CA ILE A 234 32.596 -4.856 23.915 1.00 0.00 C ATOM 454 C ILE A 234 33.151 -3.586 23.276 1.00 0.00 C ATOM 455 O ILE A 234 34.002 -2.910 23.850 1.00 0.00 O ATOM 456 CB ILE A 234 33.265 -6.085 23.297 1.00 0.00 C ATOM 457 CG1 ILE A 234 32.654 -7.352 23.899 1.00 0.00 C ATOM 458 CG2 ILE A 234 34.764 -6.052 23.591 1.00 0.00 C ATOM 459 CD1 ILE A 234 33.140 -8.573 23.120 1.00 0.00 C ATOM 0 H ILE A 234 30.837 -5.669 23.108 1.00 0.00 H new ATOM 0 HA ILE A 234 32.812 -4.829 24.983 1.00 0.00 H new ATOM 0 HB ILE A 234 33.108 -6.082 22.218 1.00 0.00 H new ATOM 0 HG12 ILE A 234 32.936 -7.441 24.948 1.00 0.00 H new ATOM 0 HG13 ILE A 234 31.566 -7.295 23.865 1.00 0.00 H new ATOM 0 HG21 ILE A 234 35.241 -6.928 23.151 1.00 0.00 H new ATOM 0 HG22 ILE A 234 35.199 -5.149 23.163 1.00 0.00 H new ATOM 0 HG23 ILE A 234 34.923 -6.056 24.669 1.00 0.00 H new ATOM 0 HD11 ILE A 234 32.705 -9.475 23.549 1.00 0.00 H new ATOM 0 HD12 ILE A 234 32.836 -8.484 22.077 1.00 0.00 H new ATOM 0 HD13 ILE A 234 34.227 -8.632 23.177 1.00 0.00 H new ATOM 471 N LYS A 235 32.669 -3.277 22.076 1.00 0.00 N ATOM 472 CA LYS A 235 33.125 -2.092 21.362 1.00 0.00 C ATOM 473 C LYS A 235 32.705 -0.827 22.104 1.00 0.00 C ATOM 474 O LYS A 235 33.420 0.174 22.102 1.00 0.00 O ATOM 475 CB LYS A 235 32.547 -2.077 19.946 1.00 0.00 C ATOM 476 CG LYS A 235 33.150 -0.911 19.160 1.00 0.00 C ATOM 477 CD LYS A 235 32.610 -0.927 17.729 1.00 0.00 C ATOM 478 CE LYS A 235 33.232 0.223 16.933 1.00 0.00 C ATOM 479 NZ LYS A 235 32.715 0.198 15.536 1.00 0.00 N ATOM 0 H LYS A 235 31.967 -3.828 21.581 1.00 0.00 H new ATOM 0 HA LYS A 235 34.213 -2.121 21.305 1.00 0.00 H new ATOM 0 HB2 LYS A 235 32.765 -3.019 19.443 1.00 0.00 H new ATOM 0 HB3 LYS A 235 31.462 -1.980 19.986 1.00 0.00 H new ATOM 0 HG2 LYS A 235 32.902 0.034 19.643 1.00 0.00 H new ATOM 0 HG3 LYS A 235 34.237 -0.988 19.151 1.00 0.00 H new ATOM 0 HD2 LYS A 235 32.842 -1.880 17.253 1.00 0.00 H new ATOM 0 HD3 LYS A 235 31.524 -0.831 17.738 1.00 0.00 H new ATOM 0 HE2 LYS A 235 32.992 1.176 17.404 1.00 0.00 H new ATOM 0 HE3 LYS A 235 34.318 0.133 16.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 33.138 0.979 14.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 32.965 -0.707 15.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 31.681 0.304 15.547 1.00 0.00 H new ATOM 493 N SER A 236 31.533 -0.879 22.731 1.00 0.00 N ATOM 494 CA SER A 236 31.022 0.271 23.468 1.00 0.00 C ATOM 495 C SER A 236 31.948 0.612 24.633 1.00 0.00 C ATOM 496 O SER A 236 32.107 1.777 24.992 1.00 0.00 O ATOM 497 CB SER A 236 29.622 -0.031 24.002 1.00 0.00 C ATOM 498 OG SER A 236 29.710 -1.020 25.019 1.00 0.00 O ATOM 0 H SER A 236 30.925 -1.698 22.744 1.00 0.00 H new ATOM 0 HA SER A 236 30.976 1.123 22.790 1.00 0.00 H new ATOM 0 HB2 SER A 236 29.169 0.877 24.400 1.00 0.00 H new ATOM 0 HB3 SER A 236 28.980 -0.380 23.194 1.00 0.00 H new ATOM 0 HG SER A 236 30.355 -1.708 24.752 1.00 0.00 H new ATOM 504 N LYS A 237 32.556 -0.417 25.217 1.00 0.00 N ATOM 505 CA LYS A 237 33.465 -0.218 26.340 1.00 0.00 C ATOM 506 C LYS A 237 34.682 0.594 25.905 1.00 0.00 C ATOM 507 O LYS A 237 35.233 1.370 26.683 1.00 0.00 O ATOM 508 CB LYS A 237 33.917 -1.569 26.897 1.00 0.00 C ATOM 509 CG LYS A 237 34.749 -1.347 28.162 1.00 0.00 C ATOM 510 CD LYS A 237 35.143 -2.699 28.758 1.00 0.00 C ATOM 511 CE LYS A 237 35.961 -2.477 30.031 1.00 0.00 C ATOM 512 NZ LYS A 237 36.318 -3.794 30.630 1.00 0.00 N ATOM 0 H LYS A 237 32.437 -1.390 24.934 1.00 0.00 H new ATOM 0 HA LYS A 237 32.936 0.332 27.119 1.00 0.00 H new ATOM 0 HB2 LYS A 237 33.050 -2.189 27.123 1.00 0.00 H new ATOM 0 HB3 LYS A 237 34.505 -2.103 26.151 1.00 0.00 H new ATOM 0 HG2 LYS A 237 35.642 -0.768 27.926 1.00 0.00 H new ATOM 0 HG3 LYS A 237 34.178 -0.770 28.889 1.00 0.00 H new ATOM 0 HD2 LYS A 237 34.251 -3.283 28.984 1.00 0.00 H new ATOM 0 HD3 LYS A 237 35.724 -3.272 28.035 1.00 0.00 H new ATOM 0 HE2 LYS A 237 36.865 -1.913 29.801 1.00 0.00 H new ATOM 0 HE3 LYS A 237 35.389 -1.884 30.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 36.874 -3.642 31.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 35.449 -4.316 30.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 36.880 -4.344 29.949 1.00 0.00 H new ATOM 526 N ARG A 238 35.096 0.404 24.655 1.00 0.00 N ATOM 527 CA ARG A 238 36.251 1.119 24.126 1.00 0.00 C ATOM 528 C ARG A 238 35.957 2.613 24.029 1.00 0.00 C ATOM 529 O ARG A 238 36.873 3.434 23.992 1.00 0.00 O ATOM 530 CB ARG A 238 36.610 0.576 22.740 1.00 0.00 C ATOM 531 CG ARG A 238 37.873 1.274 22.231 1.00 0.00 C ATOM 532 CD ARG A 238 38.324 0.623 20.923 1.00 0.00 C ATOM 533 NE ARG A 238 38.827 -0.722 21.178 1.00 0.00 N ATOM 534 CZ ARG A 238 39.103 -1.555 20.179 1.00 0.00 C ATOM 535 NH1 ARG A 238 38.922 -1.174 18.946 1.00 0.00 N ATOM 536 NH2 ARG A 238 39.555 -2.753 20.434 1.00 0.00 N ATOM 0 H ARG A 238 34.652 -0.234 23.995 1.00 0.00 H new ATOM 0 HA ARG A 238 37.091 0.969 24.804 1.00 0.00 H new ATOM 0 HB2 ARG A 238 36.772 -0.501 22.790 1.00 0.00 H new ATOM 0 HB3 ARG A 238 35.785 0.743 22.047 1.00 0.00 H new ATOM 0 HG2 ARG A 238 37.677 2.334 22.073 1.00 0.00 H new ATOM 0 HG3 ARG A 238 38.665 1.204 22.976 1.00 0.00 H new ATOM 0 HD2 ARG A 238 37.490 0.581 20.223 1.00 0.00 H new ATOM 0 HD3 ARG A 238 39.102 1.228 20.456 1.00 0.00 H new ATOM 0 HE ARG A 238 38.970 -1.029 22.140 1.00 0.00 H new ATOM 0 HH11 ARG A 238 38.569 -0.238 18.748 1.00 0.00 H new ATOM 0 HH12 ARG A 238 39.133 -1.812 18.179 1.00 0.00 H new ATOM 0 HH21 ARG A 238 39.696 -3.050 21.400 1.00 0.00 H new ATOM 0 HH22 ARG A 238 39.767 -3.392 19.668 1.00 0.00 H new ATOM 550 N ARG A 239 34.676 2.959 23.983 1.00 0.00 N ATOM 551 CA ARG A 239 34.278 4.357 23.883 1.00 0.00 C ATOM 552 C ARG A 239 34.839 5.156 25.054 1.00 0.00 C ATOM 553 O ARG A 239 35.334 6.268 24.878 1.00 0.00 O ATOM 554 CB ARG A 239 32.749 4.465 23.878 1.00 0.00 C ATOM 555 CG ARG A 239 32.339 5.927 23.665 1.00 0.00 C ATOM 556 CD ARG A 239 30.817 6.038 23.676 1.00 0.00 C ATOM 557 NE ARG A 239 30.295 5.661 24.997 1.00 0.00 N ATOM 558 CZ ARG A 239 29.563 4.563 25.175 1.00 0.00 C ATOM 559 NH1 ARG A 239 29.305 3.780 24.157 1.00 0.00 N ATOM 560 NH2 ARG A 239 29.114 4.263 26.354 1.00 0.00 N ATOM 0 H ARG A 239 33.901 2.297 24.013 1.00 0.00 H new ATOM 0 HA ARG A 239 34.676 4.764 22.953 1.00 0.00 H new ATOM 0 HB2 ARG A 239 32.333 3.841 23.087 1.00 0.00 H new ATOM 0 HB3 ARG A 239 32.345 4.097 24.821 1.00 0.00 H new ATOM 0 HG2 ARG A 239 32.765 6.553 24.449 1.00 0.00 H new ATOM 0 HG3 ARG A 239 32.734 6.292 22.717 1.00 0.00 H new ATOM 0 HD2 ARG A 239 30.517 7.058 23.435 1.00 0.00 H new ATOM 0 HD3 ARG A 239 30.391 5.391 22.909 1.00 0.00 H new ATOM 0 HE ARG A 239 30.499 6.257 25.799 1.00 0.00 H new ATOM 0 HH11 ARG A 239 29.665 4.012 23.231 1.00 0.00 H new ATOM 0 HH12 ARG A 239 28.745 2.938 24.290 1.00 0.00 H new ATOM 0 HH21 ARG A 239 29.321 4.869 27.148 1.00 0.00 H new ATOM 0 HH22 ARG A 239 28.554 3.421 26.487 1.00 0.00 H new ATOM 574 N GLN A 240 34.753 4.589 26.248 1.00 0.00 N ATOM 575 CA GLN A 240 35.252 5.266 27.441 1.00 0.00 C ATOM 576 C GLN A 240 36.748 5.538 27.320 1.00 0.00 C ATOM 577 O GLN A 240 37.225 6.609 27.689 1.00 0.00 O ATOM 578 CB GLN A 240 34.988 4.401 28.677 1.00 0.00 C ATOM 579 CG GLN A 240 33.506 4.477 29.051 1.00 0.00 C ATOM 580 CD GLN A 240 32.658 3.867 27.940 1.00 0.00 C ATOM 581 OE1 GLN A 240 32.090 4.593 27.121 1.00 0.00 O ATOM 582 NE2 GLN A 240 32.537 2.571 27.860 1.00 0.00 N ATOM 0 H GLN A 240 34.346 3.669 26.419 1.00 0.00 H new ATOM 0 HA GLN A 240 34.730 6.218 27.541 1.00 0.00 H new ATOM 0 HB2 GLN A 240 35.270 3.367 28.477 1.00 0.00 H new ATOM 0 HB3 GLN A 240 35.602 4.743 29.510 1.00 0.00 H new ATOM 0 HG2 GLN A 240 33.331 3.947 29.987 1.00 0.00 H new ATOM 0 HG3 GLN A 240 33.216 5.515 29.214 1.00 0.00 H new ATOM 0 HE21 GLN A 240 33.008 1.972 28.538 1.00 0.00 H new ATOM 0 HE22 GLN A 240 31.972 2.156 27.119 1.00 0.00 H new ATOM 591 N PHE A 241 37.481 4.560 26.796 1.00 0.00 N ATOM 592 CA PHE A 241 38.922 4.703 26.624 1.00 0.00 C ATOM 593 C PHE A 241 39.240 5.724 25.537 1.00 0.00 C ATOM 594 O PHE A 241 40.335 6.284 25.502 1.00 0.00 O ATOM 595 CB PHE A 241 39.541 3.352 26.266 1.00 0.00 C ATOM 596 CG PHE A 241 39.517 2.447 27.476 1.00 0.00 C ATOM 597 CD1 PHE A 241 38.371 1.702 27.770 1.00 0.00 C ATOM 598 CD2 PHE A 241 40.644 2.355 28.302 1.00 0.00 C ATOM 599 CE1 PHE A 241 38.349 0.864 28.891 1.00 0.00 C ATOM 600 CE2 PHE A 241 40.623 1.517 29.422 1.00 0.00 C ATOM 601 CZ PHE A 241 39.476 0.771 29.718 1.00 0.00 C ATOM 0 H PHE A 241 37.103 3.665 26.485 1.00 0.00 H new ATOM 0 HA PHE A 241 39.347 5.057 27.563 1.00 0.00 H new ATOM 0 HB2 PHE A 241 38.989 2.894 25.445 1.00 0.00 H new ATOM 0 HB3 PHE A 241 40.566 3.490 25.923 1.00 0.00 H new ATOM 0 HD1 PHE A 241 37.502 1.773 27.132 1.00 0.00 H new ATOM 0 HD2 PHE A 241 41.529 2.931 28.075 1.00 0.00 H new ATOM 0 HE1 PHE A 241 37.463 0.289 29.118 1.00 0.00 H new ATOM 0 HE2 PHE A 241 41.492 1.446 30.059 1.00 0.00 H new ATOM 0 HZ PHE A 241 39.460 0.124 30.583 1.00 0.00 H new ATOM 611 N HIS A 242 38.283 5.947 24.644 1.00 0.00 N ATOM 612 CA HIS A 242 38.478 6.892 23.551 1.00 0.00 C ATOM 613 C HIS A 242 38.839 8.270 24.099 1.00 0.00 C ATOM 614 O HIS A 242 39.703 8.958 23.553 1.00 0.00 O ATOM 615 CB HIS A 242 37.205 6.994 22.710 1.00 0.00 C ATOM 616 CG HIS A 242 37.501 7.733 21.435 1.00 0.00 C ATOM 617 ND1 HIS A 242 37.512 9.119 21.367 1.00 0.00 N ATOM 618 CD2 HIS A 242 37.801 7.293 20.169 1.00 0.00 C ATOM 619 CE1 HIS A 242 37.810 9.459 20.100 1.00 0.00 C ATOM 620 NE2 HIS A 242 37.995 8.384 19.328 1.00 0.00 N ATOM 0 H HIS A 242 37.371 5.490 24.654 1.00 0.00 H new ATOM 0 HA HIS A 242 39.295 6.532 22.926 1.00 0.00 H new ATOM 0 HB2 HIS A 242 36.825 5.998 22.485 1.00 0.00 H new ATOM 0 HB3 HIS A 242 36.427 7.513 23.271 1.00 0.00 H new ATOM 0 HD2 HIS A 242 37.875 6.257 19.872 1.00 0.00 H new ATOM 0 HE1 HIS A 242 37.890 10.477 19.749 1.00 0.00 H new ATOM 0 HE2 HIS A 242 38.228 8.367 18.335 1.00 0.00 H new ATOM 628 N GLN A 243 38.173 8.666 25.177 1.00 0.00 N ATOM 629 CA GLN A 243 38.433 9.963 25.790 1.00 0.00 C ATOM 630 C GLN A 243 39.843 10.009 26.371 1.00 0.00 C ATOM 631 O GLN A 243 40.523 11.033 26.297 1.00 0.00 O ATOM 632 CB GLN A 243 37.412 10.232 26.898 1.00 0.00 C ATOM 633 CG GLN A 243 36.028 10.427 26.280 1.00 0.00 C ATOM 634 CD GLN A 243 34.988 10.619 27.379 1.00 0.00 C ATOM 635 OE1 GLN A 243 35.334 10.669 28.559 1.00 0.00 O ATOM 636 NE2 GLN A 243 33.727 10.727 27.061 1.00 0.00 N ATOM 0 H GLN A 243 37.454 8.112 25.642 1.00 0.00 H new ATOM 0 HA GLN A 243 38.345 10.731 25.021 1.00 0.00 H new ATOM 0 HB2 GLN A 243 37.394 9.399 27.601 1.00 0.00 H new ATOM 0 HB3 GLN A 243 37.698 11.119 27.463 1.00 0.00 H new ATOM 0 HG2 GLN A 243 36.035 11.294 25.619 1.00 0.00 H new ATOM 0 HG3 GLN A 243 35.768 9.562 25.669 1.00 0.00 H new ATOM 0 HE21 GLN A 243 33.442 10.685 26.082 1.00 0.00 H new ATOM 0 HE22 GLN A 243 33.026 10.853 27.791 1.00 0.00 H new ATOM 645 N GLU A 244 40.274 8.895 26.953 1.00 0.00 N ATOM 646 CA GLU A 244 41.605 8.822 27.544 1.00 0.00 C ATOM 647 C GLU A 244 42.677 8.918 26.462 1.00 0.00 C ATOM 648 O GLU A 244 43.704 9.569 26.651 1.00 0.00 O ATOM 649 CB GLU A 244 41.763 7.505 28.310 1.00 0.00 C ATOM 650 CG GLU A 244 43.122 7.481 29.013 1.00 0.00 C ATOM 651 CD GLU A 244 43.257 6.208 29.841 1.00 0.00 C ATOM 652 OE1 GLU A 244 42.252 5.548 30.043 1.00 0.00 O ATOM 653 OE2 GLU A 244 44.362 5.918 30.270 1.00 0.00 O ATOM 0 H GLU A 244 39.727 8.038 27.028 1.00 0.00 H new ATOM 0 HA GLU A 244 41.725 9.659 28.232 1.00 0.00 H new ATOM 0 HB2 GLU A 244 40.962 7.399 29.041 1.00 0.00 H new ATOM 0 HB3 GLU A 244 41.682 6.662 27.624 1.00 0.00 H new ATOM 0 HG2 GLU A 244 43.923 7.532 28.276 1.00 0.00 H new ATOM 0 HG3 GLU A 244 43.224 8.355 29.656 1.00 0.00 H new ATOM 660 N ILE A 245 42.433 8.261 25.334 1.00 0.00 N ATOM 661 CA ILE A 245 43.386 8.278 24.232 1.00 0.00 C ATOM 662 C ILE A 245 43.543 9.696 23.685 1.00 0.00 C ATOM 663 O ILE A 245 44.654 10.146 23.411 1.00 0.00 O ATOM 664 CB ILE A 245 42.910 7.343 23.115 1.00 0.00 C ATOM 665 CG1 ILE A 245 42.960 5.897 23.611 1.00 0.00 C ATOM 666 CG2 ILE A 245 43.826 7.493 21.896 1.00 0.00 C ATOM 667 CD1 ILE A 245 42.229 4.992 22.619 1.00 0.00 C ATOM 0 H ILE A 245 41.590 7.714 25.159 1.00 0.00 H new ATOM 0 HA ILE A 245 44.352 7.935 24.602 1.00 0.00 H new ATOM 0 HB ILE A 245 41.888 7.601 22.835 1.00 0.00 H new ATOM 0 HG12 ILE A 245 43.995 5.574 23.719 1.00 0.00 H new ATOM 0 HG13 ILE A 245 42.498 5.823 24.596 1.00 0.00 H new ATOM 0 HG21 ILE A 245 43.487 6.828 21.102 1.00 0.00 H new ATOM 0 HG22 ILE A 245 43.796 8.524 21.543 1.00 0.00 H new ATOM 0 HG23 ILE A 245 44.848 7.234 22.174 1.00 0.00 H new ATOM 0 HD11 ILE A 245 42.265 3.961 22.972 1.00 0.00 H new ATOM 0 HD12 ILE A 245 41.190 5.311 22.533 1.00 0.00 H new ATOM 0 HD13 ILE A 245 42.710 5.058 21.643 1.00 0.00 H new ATOM 679 N GLN A 246 42.418 10.386 23.519 1.00 0.00 N ATOM 680 CA GLN A 246 42.442 11.745 23.000 1.00 0.00 C ATOM 681 C GLN A 246 43.149 12.676 23.980 1.00 0.00 C ATOM 682 O GLN A 246 43.819 13.628 23.575 1.00 0.00 O ATOM 683 CB GLN A 246 41.013 12.238 22.754 1.00 0.00 C ATOM 684 CG GLN A 246 41.049 13.601 22.054 1.00 0.00 C ATOM 685 CD GLN A 246 41.632 13.450 20.652 1.00 0.00 C ATOM 686 OE1 GLN A 246 41.323 12.485 19.951 1.00 0.00 O ATOM 687 NE2 GLN A 246 42.465 14.346 20.202 1.00 0.00 N ATOM 0 H GLN A 246 41.487 10.028 23.735 1.00 0.00 H new ATOM 0 HA GLN A 246 42.989 11.747 22.057 1.00 0.00 H new ATOM 0 HB2 GLN A 246 40.470 11.518 22.141 1.00 0.00 H new ATOM 0 HB3 GLN A 246 40.478 12.319 23.700 1.00 0.00 H new ATOM 0 HG2 GLN A 246 40.043 14.016 21.996 1.00 0.00 H new ATOM 0 HG3 GLN A 246 41.650 14.301 22.634 1.00 0.00 H new ATOM 0 HE21 GLN A 246 42.719 15.144 20.784 1.00 0.00 H new ATOM 0 HE22 GLN A 246 42.863 14.249 19.268 1.00 0.00 H new ATOM 696 N SER A 247 42.981 12.406 25.269 1.00 0.00 N ATOM 697 CA SER A 247 43.598 13.234 26.300 1.00 0.00 C ATOM 698 C SER A 247 45.116 13.145 26.213 1.00 0.00 C ATOM 699 O SER A 247 45.828 14.060 26.621 1.00 0.00 O ATOM 700 CB SER A 247 43.140 12.774 27.683 1.00 0.00 C ATOM 701 OG SER A 247 43.756 11.527 27.992 1.00 0.00 O ATOM 0 H SER A 247 42.427 11.627 25.624 1.00 0.00 H new ATOM 0 HA SER A 247 43.292 14.268 26.142 1.00 0.00 H new ATOM 0 HB2 SER A 247 43.405 13.519 28.433 1.00 0.00 H new ATOM 0 HB3 SER A 247 42.055 12.672 27.704 1.00 0.00 H new ATOM 0 HG SER A 247 43.648 10.913 27.236 1.00 0.00 H new ATOM 707 N ARG A 248 45.609 12.031 25.676 1.00 0.00 N ATOM 708 CA ARG A 248 47.049 11.830 25.540 1.00 0.00 C ATOM 709 C ARG A 248 47.542 12.368 24.201 1.00 0.00 C ATOM 710 O ARG A 248 48.656 12.066 23.774 1.00 0.00 O ATOM 711 CB ARG A 248 47.384 10.341 25.649 1.00 0.00 C ATOM 712 CG ARG A 248 47.082 9.851 27.067 1.00 0.00 C ATOM 713 CD ARG A 248 47.451 8.372 27.186 1.00 0.00 C ATOM 714 NE ARG A 248 46.554 7.560 26.374 1.00 0.00 N ATOM 715 CZ ARG A 248 46.832 6.287 26.106 1.00 0.00 C ATOM 716 NH1 ARG A 248 47.923 5.745 26.572 1.00 0.00 N ATOM 717 NH2 ARG A 248 46.013 5.580 25.376 1.00 0.00 N ATOM 0 H ARG A 248 45.038 11.260 25.331 1.00 0.00 H new ATOM 0 HA ARG A 248 47.548 12.373 26.343 1.00 0.00 H new ATOM 0 HB2 ARG A 248 46.801 9.772 24.925 1.00 0.00 H new ATOM 0 HB3 ARG A 248 48.435 10.176 25.412 1.00 0.00 H new ATOM 0 HG2 ARG A 248 47.646 10.437 27.793 1.00 0.00 H new ATOM 0 HG3 ARG A 248 46.025 9.992 27.295 1.00 0.00 H new ATOM 0 HD2 ARG A 248 48.481 8.220 26.864 1.00 0.00 H new ATOM 0 HD3 ARG A 248 47.393 8.058 28.228 1.00 0.00 H new ATOM 0 HE ARG A 248 45.698 7.975 26.005 1.00 0.00 H new ATOM 0 HH11 ARG A 248 48.563 6.297 27.142 1.00 0.00 H new ATOM 0 HH12 ARG A 248 48.136 4.769 26.366 1.00 0.00 H new ATOM 0 HH21 ARG A 248 45.160 6.004 25.011 1.00 0.00 H new ATOM 0 HH22 ARG A 248 46.226 4.604 25.170 1.00 0.00 H new ATOM 731 N ASN A 249 46.704 13.165 23.547 1.00 0.00 N ATOM 732 CA ASN A 249 47.064 13.742 22.256 1.00 0.00 C ATOM 733 C ASN A 249 46.007 14.743 21.802 1.00 0.00 C ATOM 734 O ASN A 249 45.313 14.524 20.809 1.00 0.00 O ATOM 735 CB ASN A 249 47.198 12.633 21.209 1.00 0.00 C ATOM 736 CG ASN A 249 47.701 13.215 19.894 1.00 0.00 C ATOM 737 OD1 ASN A 249 47.545 14.410 19.643 1.00 0.00 O ATOM 738 ND2 ASN A 249 48.302 12.438 19.034 1.00 0.00 N ATOM 0 H ASN A 249 45.778 13.425 23.886 1.00 0.00 H new ATOM 0 HA ASN A 249 48.017 14.260 22.364 1.00 0.00 H new ATOM 0 HB2 ASN A 249 47.888 11.867 21.565 1.00 0.00 H new ATOM 0 HB3 ASN A 249 46.234 12.148 21.056 1.00 0.00 H new ATOM 0 HD21 ASN A 249 48.643 12.821 18.152 1.00 0.00 H new ATOM 0 HD22 ASN A 249 48.430 11.448 19.244 1.00 0.00 H new ATOM 745 N MET A 250 45.891 15.845 22.537 1.00 0.00 N ATOM 746 CA MET A 250 44.916 16.876 22.202 1.00 0.00 C ATOM 747 C MET A 250 45.330 17.610 20.929 1.00 0.00 C ATOM 748 O MET A 250 44.504 18.205 20.247 1.00 0.00 O ATOM 749 CB MET A 250 44.792 17.874 23.355 1.00 0.00 C ATOM 750 CG MET A 250 43.545 18.738 23.156 1.00 0.00 C ATOM 751 SD MET A 250 42.061 17.719 23.394 1.00 0.00 S ATOM 752 CE MET A 250 41.498 18.484 24.932 1.00 0.00 C ATOM 0 H MET A 250 46.456 16.046 23.362 1.00 0.00 H new ATOM 0 HA MET A 250 43.951 16.397 22.034 1.00 0.00 H new ATOM 0 HB2 MET A 250 44.730 17.342 24.304 1.00 0.00 H new ATOM 0 HB3 MET A 250 45.680 18.505 23.400 1.00 0.00 H new ATOM 0 HG2 MET A 250 43.547 19.568 23.863 1.00 0.00 H new ATOM 0 HG3 MET A 250 43.545 19.172 22.156 1.00 0.00 H new ATOM 0 HE1 MET A 250 40.579 18.000 25.264 1.00 0.00 H new ATOM 0 HE2 MET A 250 42.266 18.370 25.697 1.00 0.00 H new ATOM 0 HE3 MET A 250 41.309 19.544 24.763 1.00 0.00 H new ATOM 762 N ARG A 251 46.619 17.564 20.619 1.00 0.00 N ATOM 763 CA ARG A 251 47.135 18.227 19.429 1.00 0.00 C ATOM 764 C ARG A 251 46.508 17.635 18.170 1.00 0.00 C ATOM 765 O ARG A 251 46.252 18.345 17.198 1.00 0.00 O ATOM 766 CB ARG A 251 48.657 18.080 19.365 1.00 0.00 C ATOM 767 CG ARG A 251 49.299 18.938 20.457 1.00 0.00 C ATOM 768 CD ARG A 251 50.816 18.752 20.425 1.00 0.00 C ATOM 769 NE ARG A 251 51.446 19.566 21.460 1.00 0.00 N ATOM 770 CZ ARG A 251 52.738 19.437 21.742 1.00 0.00 C ATOM 771 NH1 ARG A 251 53.465 18.570 21.092 1.00 0.00 N ATOM 772 NH2 ARG A 251 53.278 20.175 22.673 1.00 0.00 N ATOM 0 H ARG A 251 47.324 17.077 21.172 1.00 0.00 H new ATOM 0 HA ARG A 251 46.877 19.284 19.485 1.00 0.00 H new ATOM 0 HB2 ARG A 251 48.938 17.035 19.497 1.00 0.00 H new ATOM 0 HB3 ARG A 251 49.022 18.387 18.385 1.00 0.00 H new ATOM 0 HG2 ARG A 251 49.047 19.988 20.305 1.00 0.00 H new ATOM 0 HG3 ARG A 251 48.908 18.655 21.434 1.00 0.00 H new ATOM 0 HD2 ARG A 251 51.064 17.702 20.577 1.00 0.00 H new ATOM 0 HD3 ARG A 251 51.203 19.032 19.446 1.00 0.00 H new ATOM 0 HE ARG A 251 50.885 20.245 21.975 1.00 0.00 H new ATOM 0 HH11 ARG A 251 53.041 17.991 20.367 1.00 0.00 H new ATOM 0 HH12 ARG A 251 54.457 18.471 21.309 1.00 0.00 H new ATOM 0 HH21 ARG A 251 52.708 20.850 23.183 1.00 0.00 H new ATOM 0 HH22 ARG A 251 54.270 20.077 22.890 1.00 0.00 H new ATOM 786 N GLU A 252 46.273 16.328 18.191 1.00 0.00 N ATOM 787 CA GLU A 252 45.685 15.649 17.043 1.00 0.00 C ATOM 788 C GLU A 252 44.275 16.165 16.777 1.00 0.00 C ATOM 789 O GLU A 252 43.744 16.013 15.677 1.00 0.00 O ATOM 790 CB GLU A 252 45.643 14.138 17.292 1.00 0.00 C ATOM 791 CG GLU A 252 45.127 13.427 16.040 1.00 0.00 C ATOM 792 CD GLU A 252 45.217 11.917 16.224 1.00 0.00 C ATOM 793 OE1 GLU A 252 45.473 11.489 17.338 1.00 0.00 O ATOM 794 OE2 GLU A 252 45.029 11.209 15.248 1.00 0.00 O ATOM 0 H GLU A 252 46.479 15.721 18.985 1.00 0.00 H new ATOM 0 HA GLU A 252 46.303 15.854 16.169 1.00 0.00 H new ATOM 0 HB2 GLU A 252 46.638 13.773 17.546 1.00 0.00 H new ATOM 0 HB3 GLU A 252 44.996 13.917 18.141 1.00 0.00 H new ATOM 0 HG2 GLU A 252 44.094 13.717 15.847 1.00 0.00 H new ATOM 0 HG3 GLU A 252 45.712 13.731 15.172 1.00 0.00 H new ATOM 801 N ASN A 253 43.672 16.772 17.794 1.00 0.00 N ATOM 802 CA ASN A 253 42.321 17.299 17.662 1.00 0.00 C ATOM 803 C ASN A 253 42.282 18.403 16.617 1.00 0.00 C ATOM 804 O ASN A 253 41.346 18.487 15.820 1.00 0.00 O ATOM 805 CB ASN A 253 41.840 17.850 19.003 1.00 0.00 C ATOM 806 CG ASN A 253 40.385 18.292 18.896 1.00 0.00 C ATOM 807 OD1 ASN A 253 39.796 18.236 17.817 1.00 0.00 O ATOM 808 ND2 ASN A 253 39.764 18.726 19.959 1.00 0.00 N ATOM 0 H ASN A 253 44.095 16.910 18.712 1.00 0.00 H new ATOM 0 HA ASN A 253 41.664 16.488 17.347 1.00 0.00 H new ATOM 0 HB2 ASN A 253 41.941 17.088 19.775 1.00 0.00 H new ATOM 0 HB3 ASN A 253 42.463 18.692 19.303 1.00 0.00 H new ATOM 0 HD21 ASN A 253 38.789 19.019 19.896 1.00 0.00 H new ATOM 0 HD22 ASN A 253 40.254 18.772 20.853 1.00 0.00 H new ATOM 815 N VAL A 254 43.306 19.254 16.618 1.00 0.00 N ATOM 816 CA VAL A 254 43.377 20.360 15.658 1.00 0.00 C ATOM 817 C VAL A 254 44.420 20.064 14.586 1.00 0.00 C ATOM 818 O VAL A 254 45.563 19.729 14.886 1.00 0.00 O ATOM 819 CB VAL A 254 43.740 21.657 16.388 1.00 0.00 C ATOM 820 CG1 VAL A 254 42.514 22.185 17.135 1.00 0.00 C ATOM 821 CG2 VAL A 254 44.864 21.381 17.390 1.00 0.00 C ATOM 0 H VAL A 254 44.093 19.203 17.265 1.00 0.00 H new ATOM 0 HA VAL A 254 42.404 20.474 15.180 1.00 0.00 H new ATOM 0 HB VAL A 254 44.071 22.400 15.662 1.00 0.00 H new ATOM 0 HG11 VAL A 254 42.774 23.108 17.654 1.00 0.00 H new ATOM 0 HG12 VAL A 254 41.712 22.382 16.424 1.00 0.00 H new ATOM 0 HG13 VAL A 254 42.182 21.442 17.860 1.00 0.00 H new ATOM 0 HG21 VAL A 254 45.123 22.304 17.910 1.00 0.00 H new ATOM 0 HG22 VAL A 254 44.531 20.637 18.114 1.00 0.00 H new ATOM 0 HG23 VAL A 254 45.739 21.005 16.860 1.00 0.00 H new ATOM 831 N LYS A 255 44.009 20.188 13.328 1.00 0.00 N ATOM 832 CA LYS A 255 44.910 19.932 12.212 1.00 0.00 C ATOM 833 C LYS A 255 46.061 20.933 12.206 1.00 0.00 C ATOM 834 O LYS A 255 47.199 20.579 11.897 1.00 0.00 O ATOM 835 CB LYS A 255 44.148 20.021 10.890 1.00 0.00 C ATOM 836 CG LYS A 255 43.134 18.876 10.806 1.00 0.00 C ATOM 837 CD LYS A 255 42.509 18.846 9.408 1.00 0.00 C ATOM 838 CE LYS A 255 41.628 20.082 9.206 1.00 0.00 C ATOM 839 NZ LYS A 255 40.718 19.862 8.050 1.00 0.00 N ATOM 0 H LYS A 255 43.064 20.462 13.058 1.00 0.00 H new ATOM 0 HA LYS A 255 45.319 18.928 12.328 1.00 0.00 H new ATOM 0 HB2 LYS A 255 43.636 20.980 10.817 1.00 0.00 H new ATOM 0 HB3 LYS A 255 44.844 19.967 10.053 1.00 0.00 H new ATOM 0 HG2 LYS A 255 43.625 17.926 11.017 1.00 0.00 H new ATOM 0 HG3 LYS A 255 42.358 19.008 11.560 1.00 0.00 H new ATOM 0 HD2 LYS A 255 43.292 18.819 8.650 1.00 0.00 H new ATOM 0 HD3 LYS A 255 41.915 17.941 9.285 1.00 0.00 H new ATOM 0 HE2 LYS A 255 41.047 20.278 10.107 1.00 0.00 H new ATOM 0 HE3 LYS A 255 42.250 20.960 9.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 40.120 20.702 7.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 41.281 19.695 7.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 40.115 19.035 8.235 1.00 0.00 H new ATOM 853 N ARG A 256 45.753 22.182 12.536 1.00 0.00 N ATOM 854 CA ARG A 256 46.769 23.228 12.555 1.00 0.00 C ATOM 855 C ARG A 256 47.479 23.307 11.207 1.00 0.00 C ATOM 856 O ARG A 256 48.687 23.535 11.142 1.00 0.00 O ATOM 857 CB ARG A 256 47.792 22.944 13.656 1.00 0.00 C ATOM 858 CG ARG A 256 47.104 23.002 15.021 1.00 0.00 C ATOM 859 CD ARG A 256 48.111 22.665 16.116 1.00 0.00 C ATOM 860 NE ARG A 256 49.162 23.691 16.160 1.00 0.00 N ATOM 861 CZ ARG A 256 50.413 23.429 15.788 1.00 0.00 C ATOM 862 NH1 ARG A 256 50.726 22.235 15.352 1.00 0.00 N ATOM 863 NH2 ARG A 256 51.317 24.357 15.845 1.00 0.00 N ATOM 0 H ARG A 256 44.816 22.494 12.792 1.00 0.00 H new ATOM 0 HA ARG A 256 46.279 24.181 12.753 1.00 0.00 H new ATOM 0 HB2 ARG A 256 48.241 21.962 13.505 1.00 0.00 H new ATOM 0 HB3 ARG A 256 48.600 23.674 13.613 1.00 0.00 H new ATOM 0 HG2 ARG A 256 46.689 23.996 15.188 1.00 0.00 H new ATOM 0 HG3 ARG A 256 46.271 22.299 15.050 1.00 0.00 H new ATOM 0 HD2 ARG A 256 47.607 22.606 17.081 1.00 0.00 H new ATOM 0 HD3 ARG A 256 48.553 21.687 15.927 1.00 0.00 H new ATOM 0 HE ARG A 256 48.927 24.629 16.484 1.00 0.00 H new ATOM 0 HH11 ARG A 256 50.012 21.508 15.298 1.00 0.00 H new ATOM 0 HH12 ARG A 256 51.684 22.031 15.066 1.00 0.00 H new ATOM 0 HH21 ARG A 256 51.070 25.290 16.175 1.00 0.00 H new ATOM 0 HH22 ARG A 256 52.275 24.154 15.559 1.00 0.00 H new ATOM 877 N SER A 257 46.720 23.120 10.132 1.00 0.00 N ATOM 878 CA SER A 257 47.286 23.176 8.788 1.00 0.00 C ATOM 879 C SER A 257 48.470 22.225 8.671 1.00 0.00 C ATOM 880 O SER A 257 49.617 22.615 8.890 1.00 0.00 O ATOM 881 CB SER A 257 47.740 24.600 8.469 1.00 0.00 C ATOM 882 OG SER A 257 48.603 24.577 7.341 1.00 0.00 O ATOM 0 H SER A 257 45.718 22.930 10.164 1.00 0.00 H new ATOM 0 HA SER A 257 46.517 22.875 8.076 1.00 0.00 H new ATOM 0 HB2 SER A 257 46.876 25.233 8.267 1.00 0.00 H new ATOM 0 HB3 SER A 257 48.256 25.030 9.327 1.00 0.00 H new ATOM 0 HG SER A 257 49.461 24.176 7.593 1.00 0.00 H new ATOM 888 N SER A 258 48.187 20.974 8.321 1.00 0.00 N ATOM 889 CA SER A 258 49.243 19.974 8.174 1.00 0.00 C ATOM 890 C SER A 258 48.816 18.888 7.194 1.00 0.00 C ATOM 891 O SER A 258 47.784 18.242 7.379 1.00 0.00 O ATOM 892 CB SER A 258 49.556 19.346 9.531 1.00 0.00 C ATOM 893 OG SER A 258 48.401 18.671 10.013 1.00 0.00 O ATOM 0 H SER A 258 47.245 20.629 8.135 1.00 0.00 H new ATOM 0 HA SER A 258 50.135 20.466 7.787 1.00 0.00 H new ATOM 0 HB2 SER A 258 50.388 18.647 9.438 1.00 0.00 H new ATOM 0 HB3 SER A 258 49.864 20.116 10.239 1.00 0.00 H new ATOM 0 HG SER A 258 47.891 18.314 9.256 1.00 0.00 H new ATOM 899 N VAL A 259 49.616 18.691 6.151 1.00 0.00 N ATOM 900 CA VAL A 259 49.308 17.678 5.146 1.00 0.00 C ATOM 901 C VAL A 259 47.819 17.690 4.801 1.00 0.00 C ATOM 902 O VAL A 259 47.251 16.667 4.427 1.00 0.00 O ATOM 903 CB VAL A 259 49.705 16.290 5.666 1.00 0.00 C ATOM 904 CG1 VAL A 259 49.952 15.350 4.484 1.00 0.00 C ATOM 905 CG2 VAL A 259 50.985 16.408 6.497 1.00 0.00 C ATOM 0 H VAL A 259 50.475 19.214 5.980 1.00 0.00 H new ATOM 0 HA VAL A 259 49.876 17.906 4.244 1.00 0.00 H new ATOM 0 HB VAL A 259 48.901 15.890 6.284 1.00 0.00 H new ATOM 0 HG11 VAL A 259 50.234 14.365 4.855 1.00 0.00 H new ATOM 0 HG12 VAL A 259 49.043 15.267 3.889 1.00 0.00 H new ATOM 0 HG13 VAL A 259 50.756 15.748 3.865 1.00 0.00 H new ATOM 0 HG21 VAL A 259 51.270 15.424 6.868 1.00 0.00 H new ATOM 0 HG22 VAL A 259 51.787 16.808 5.876 1.00 0.00 H new ATOM 0 HG23 VAL A 259 50.811 17.077 7.340 1.00 0.00 H new ATOM 915 N VAL A 260 47.198 18.854 4.943 1.00 0.00 N ATOM 916 CA VAL A 260 45.777 18.988 4.652 1.00 0.00 C ATOM 917 C VAL A 260 45.510 18.732 3.174 1.00 0.00 C ATOM 918 O VAL A 260 44.459 18.207 2.804 1.00 0.00 O ATOM 919 CB VAL A 260 45.296 20.390 5.027 1.00 0.00 C ATOM 920 CG1 VAL A 260 46.000 21.423 4.144 1.00 0.00 C ATOM 921 CG2 VAL A 260 43.784 20.483 4.812 1.00 0.00 C ATOM 0 H VAL A 260 47.652 19.712 5.255 1.00 0.00 H new ATOM 0 HA VAL A 260 45.232 18.251 5.241 1.00 0.00 H new ATOM 0 HB VAL A 260 45.528 20.587 6.074 1.00 0.00 H new ATOM 0 HG11 VAL A 260 45.658 22.423 4.410 1.00 0.00 H new ATOM 0 HG12 VAL A 260 47.078 21.356 4.294 1.00 0.00 H new ATOM 0 HG13 VAL A 260 45.767 21.227 3.098 1.00 0.00 H new ATOM 0 HG21 VAL A 260 43.439 21.482 5.079 1.00 0.00 H new ATOM 0 HG22 VAL A 260 43.553 20.287 3.765 1.00 0.00 H new ATOM 0 HG23 VAL A 260 43.281 19.746 5.439 1.00 0.00 H new ATOM 931 N VAL A 261 46.465 19.111 2.329 1.00 0.00 N ATOM 932 CA VAL A 261 46.317 18.920 0.890 1.00 0.00 C ATOM 933 C VAL A 261 46.694 17.494 0.499 1.00 0.00 C ATOM 934 O VAL A 261 47.761 17.000 0.864 1.00 0.00 O ATOM 935 CB VAL A 261 47.210 19.909 0.138 1.00 0.00 C ATOM 936 CG1 VAL A 261 46.893 19.852 -1.357 1.00 0.00 C ATOM 937 CG2 VAL A 261 46.953 21.324 0.660 1.00 0.00 C ATOM 0 H VAL A 261 47.342 19.548 2.613 1.00 0.00 H new ATOM 0 HA VAL A 261 45.275 19.096 0.623 1.00 0.00 H new ATOM 0 HB VAL A 261 48.256 19.646 0.296 1.00 0.00 H new ATOM 0 HG11 VAL A 261 47.530 20.557 -1.891 1.00 0.00 H new ATOM 0 HG12 VAL A 261 47.075 18.844 -1.729 1.00 0.00 H new ATOM 0 HG13 VAL A 261 45.847 20.114 -1.517 1.00 0.00 H new ATOM 0 HG21 VAL A 261 47.588 22.030 0.125 1.00 0.00 H new ATOM 0 HG22 VAL A 261 45.907 21.586 0.502 1.00 0.00 H new ATOM 0 HG23 VAL A 261 47.180 21.366 1.725 1.00 0.00 H new ATOM 947 N ALA A 262 45.810 16.839 -0.247 1.00 0.00 N ATOM 948 CA ALA A 262 46.060 15.470 -0.684 1.00 0.00 C ATOM 949 C ALA A 262 47.093 15.442 -1.805 1.00 0.00 C ATOM 950 O ALA A 262 47.756 14.430 -2.027 1.00 0.00 O ATOM 951 CB ALA A 262 44.758 14.829 -1.167 1.00 0.00 C ATOM 0 H ALA A 262 44.921 17.230 -0.559 1.00 0.00 H new ATOM 0 HA ALA A 262 46.449 14.905 0.163 1.00 0.00 H new ATOM 0 HB1 ALA A 262 44.954 13.807 -1.491 1.00 0.00 H new ATOM 0 HB2 ALA A 262 44.034 14.819 -0.353 1.00 0.00 H new ATOM 0 HB3 ALA A 262 44.357 15.404 -2.002 1.00 0.00 H new ATOM 957 N ASN A 263 47.221 16.561 -2.510 1.00 0.00 N ATOM 958 CA ASN A 263 48.175 16.655 -3.608 1.00 0.00 C ATOM 959 C ASN A 263 48.417 18.114 -3.984 1.00 0.00 C ATOM 960 O ASN A 263 47.526 18.712 -4.563 1.00 0.00 O ATOM 961 CB ASN A 263 47.646 15.893 -4.826 1.00 0.00 C ATOM 962 CG ASN A 263 48.752 15.741 -5.865 1.00 0.00 C ATOM 963 OD1 ASN A 263 49.932 15.707 -5.518 1.00 0.00 O ATOM 964 ND2 ASN A 263 48.438 15.651 -7.129 1.00 0.00 N ATOM 965 OXT ASN A 263 49.492 18.609 -3.689 1.00 0.00 O ATOM 0 H ASN A 263 46.680 17.410 -2.342 1.00 0.00 H new ATOM 0 HA ASN A 263 49.118 16.214 -3.285 1.00 0.00 H new ATOM 0 HB2 ASN A 263 47.284 14.911 -4.522 1.00 0.00 H new ATOM 0 HB3 ASN A 263 46.799 16.425 -5.259 1.00 0.00 H new ATOM 0 HD21 ASN A 263 49.171 15.552 -7.831 1.00 0.00 H new ATOM 0 HD22 ASN A 263 47.459 15.679 -7.415 1.00 0.00 H new TER 972 ASN A 263