USER MOD reduce.3.24.130724 H: found=0, std=0, add=884, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 880 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: B -1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: B 706 THR OG1 : rot -75:sc= 1.13 USER MOD Set 2.1: A 55 THR OG1 : rot 122:sc= 0.905 USER MOD Set 2.2: A 57 SER OG : rot 180:sc= 0.81 USER MOD Single : A 1 MET CE :methyl -163:sc= -0.146 (180deg=-0.304) USER MOD Single : A 1 MET N :NH3+ 175:sc= 1.14 (180deg=1.12) USER MOD Single : A 2 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 6 LYS NZ :NH3+ 162:sc= 1.26 (180deg=0.988) USER MOD Single : A 7 THR OG1 : rot -72:sc= -0.127 USER MOD Single : A 9 THR OG1 : rot 143:sc= 0.409 USER MOD Single : A 11 LYS NZ :NH3+ -172:sc= 0.962 (180deg=0.859) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 22 THR OG1 : rot 180:sc= 0.0119 USER MOD Single : A 25 ASN : amide:sc= 1.01 K(o=1,f=-0.56) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 1.22 (180deg=1.22) USER MOD Single : A 29 LYS NZ :NH3+ 175:sc= 0.968 (180deg=0.952) USER MOD Single : A 31 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 LYS NZ :NH3+ 158:sc= 1.11 (180deg=0.794) USER MOD Single : A 40 GLN : amide:sc= 0.84 K(o=0.84,f=-3!) USER MOD Single : A 41 GLN : amide:sc= 0.719 K(o=0.72,f=-4!) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= -0.114 K(o=-0.11,f=-4.6!) USER MOD Single : A 59 TYR OH : rot 50:sc= 0.088 USER MOD Single : A 60 ASN : amide:sc= -0.0265 X(o=-0.026,f=0) USER MOD Single : A 62 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 56:sc= 0.856 USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 HIS : no HE2:sc= -0.586 K(o=-0.59,f=-4.2!) USER MOD Single : B -2 HIS : no HD1:sc= -0.0015 X(o=-0.0015,f=-0.0015) USER MOD Single : B -3 GLY N :NH3+ -123:sc= 0.0499 (180deg=0) USER MOD Single : B 681 SER OG : rot 180:sc= 0.00438 USER MOD Single : B 686 GLN : amide:sc= 1.08 K(o=1.1,f=0) USER MOD Single : B 689 TYR OH : rot 180:sc= 0 USER MOD Single : B 696 GLN : amide:sc= 0.668 K(o=0.67,f=-0.16) USER MOD Single : B 697 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 704 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 4.411 -1.665 -3.088 1.00 0.00 N ATOM 2 CA MET A 1 4.703 -1.730 -4.553 1.00 0.00 C ATOM 3 C MET A 1 4.441 -0.382 -5.244 1.00 0.00 C ATOM 4 O MET A 1 4.015 0.564 -4.591 1.00 0.00 O ATOM 5 CB MET A 1 3.956 -2.883 -5.273 1.00 0.00 C ATOM 6 CG MET A 1 2.433 -2.770 -5.458 1.00 0.00 C ATOM 7 SD MET A 1 1.739 -4.212 -6.304 1.00 0.00 S ATOM 8 CE MET A 1 0.222 -3.543 -7.028 1.00 0.00 C ATOM 0 H1 MET A 1 4.517 -2.612 -2.671 1.00 0.00 H new ATOM 0 H2 MET A 1 5.075 -1.008 -2.630 1.00 0.00 H new ATOM 0 H3 MET A 1 3.437 -1.330 -2.943 1.00 0.00 H new ATOM 0 HA MET A 1 5.767 -1.952 -4.636 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.402 -3.001 -6.261 1.00 0.00 H new ATOM 0 HB3 MET A 1 4.155 -3.802 -4.722 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.957 -2.659 -4.484 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.204 -1.870 -6.029 1.00 0.00 H new ATOM 0 HE1 MET A 1 -0.440 -4.363 -7.308 1.00 0.00 H new ATOM 0 HE2 MET A 1 -0.279 -2.906 -6.299 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.469 -2.957 -7.913 1.00 0.00 H new ATOM 20 N GLN A 2 4.608 -0.286 -6.573 1.00 0.00 N ATOM 21 CA GLN A 2 4.300 0.908 -7.351 1.00 0.00 C ATOM 22 C GLN A 2 3.604 0.502 -8.643 1.00 0.00 C ATOM 23 O GLN A 2 3.835 -0.609 -9.118 1.00 0.00 O ATOM 24 CB GLN A 2 5.608 1.684 -7.591 1.00 0.00 C ATOM 25 CG GLN A 2 6.523 1.127 -8.701 1.00 0.00 C ATOM 26 CD GLN A 2 7.889 1.823 -8.761 1.00 0.00 C ATOM 27 OE1 GLN A 2 8.076 2.936 -8.273 1.00 0.00 O ATOM 28 NE2 GLN A 2 8.883 1.185 -9.366 1.00 0.00 N ATOM 0 H GLN A 2 4.968 -1.054 -7.140 1.00 0.00 H new ATOM 0 HA GLN A 2 3.616 1.567 -6.817 1.00 0.00 H new ATOM 0 HB2 GLN A 2 5.357 2.716 -7.837 1.00 0.00 H new ATOM 0 HB3 GLN A 2 6.172 1.707 -6.658 1.00 0.00 H new ATOM 0 HG2 GLN A 2 6.673 0.060 -8.539 1.00 0.00 H new ATOM 0 HG3 GLN A 2 6.024 1.236 -9.664 1.00 0.00 H new ATOM 0 HE21 GLN A 2 8.725 0.262 -9.770 1.00 0.00 H new ATOM 0 HE22 GLN A 2 9.805 1.618 -9.427 1.00 0.00 H new ATOM 37 N ILE A 3 2.799 1.387 -9.221 1.00 0.00 N ATOM 38 CA ILE A 3 2.137 1.161 -10.520 1.00 0.00 C ATOM 39 C ILE A 3 2.118 2.464 -11.297 1.00 0.00 C ATOM 40 O ILE A 3 2.173 3.535 -10.700 1.00 0.00 O ATOM 41 CB ILE A 3 0.725 0.571 -10.338 1.00 0.00 C ATOM 42 CG1 ILE A 3 -0.083 1.323 -9.266 1.00 0.00 C ATOM 43 CG2 ILE A 3 0.813 -0.919 -9.941 1.00 0.00 C ATOM 44 CD1 ILE A 3 -1.539 1.519 -9.669 1.00 0.00 C ATOM 0 H ILE A 3 2.580 2.292 -8.805 1.00 0.00 H new ATOM 0 HA ILE A 3 2.700 0.423 -11.091 1.00 0.00 H new ATOM 0 HB ILE A 3 0.212 0.678 -11.294 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -0.040 0.770 -8.328 1.00 0.00 H new ATOM 0 HG13 ILE A 3 0.375 2.295 -9.085 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -0.192 -1.322 -9.816 1.00 0.00 H new ATOM 0 HG22 ILE A 3 1.332 -1.474 -10.723 1.00 0.00 H new ATOM 0 HG23 ILE A 3 1.361 -1.014 -9.004 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -2.066 2.054 -8.879 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -1.586 2.096 -10.593 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -2.008 0.547 -9.824 1.00 0.00 H new ATOM 56 N PHE A 4 2.041 2.365 -12.620 1.00 0.00 N ATOM 57 CA PHE A 4 2.227 3.468 -13.550 1.00 0.00 C ATOM 58 C PHE A 4 0.886 3.833 -14.159 1.00 0.00 C ATOM 59 O PHE A 4 0.405 3.169 -15.066 1.00 0.00 O ATOM 60 CB PHE A 4 3.242 3.079 -14.642 1.00 0.00 C ATOM 61 CG PHE A 4 4.419 2.255 -14.172 1.00 0.00 C ATOM 62 CD1 PHE A 4 5.223 2.745 -13.135 1.00 0.00 C ATOM 63 CD2 PHE A 4 4.699 0.998 -14.735 1.00 0.00 C ATOM 64 CE1 PHE A 4 6.281 1.977 -12.631 1.00 0.00 C ATOM 65 CE2 PHE A 4 5.794 0.257 -14.266 1.00 0.00 C ATOM 66 CZ PHE A 4 6.590 0.741 -13.218 1.00 0.00 C ATOM 0 H PHE A 4 1.840 1.482 -13.089 1.00 0.00 H new ATOM 0 HA PHE A 4 2.624 4.334 -13.021 1.00 0.00 H new ATOM 0 HB2 PHE A 4 2.718 2.522 -15.419 1.00 0.00 H new ATOM 0 HB3 PHE A 4 3.620 3.991 -15.104 1.00 0.00 H new ATOM 0 HD1 PHE A 4 5.026 3.723 -12.721 1.00 0.00 H new ATOM 0 HD2 PHE A 4 4.075 0.605 -15.524 1.00 0.00 H new ATOM 0 HE1 PHE A 4 6.858 2.336 -11.792 1.00 0.00 H new ATOM 0 HE2 PHE A 4 6.026 -0.696 -14.717 1.00 0.00 H new ATOM 0 HZ PHE A 4 7.434 0.167 -12.866 1.00 0.00 H new ATOM 76 N VAL A 5 0.235 4.870 -13.672 1.00 0.00 N ATOM 77 CA VAL A 5 -1.052 5.282 -14.224 1.00 0.00 C ATOM 78 C VAL A 5 -0.761 6.226 -15.384 1.00 0.00 C ATOM 79 O VAL A 5 -0.361 7.366 -15.171 1.00 0.00 O ATOM 80 CB VAL A 5 -1.963 5.856 -13.125 1.00 0.00 C ATOM 81 CG1 VAL A 5 -3.367 6.141 -13.680 1.00 0.00 C ATOM 82 CG2 VAL A 5 -2.052 4.848 -11.971 1.00 0.00 C ATOM 0 H VAL A 5 0.569 5.445 -12.898 1.00 0.00 H new ATOM 0 HA VAL A 5 -1.622 4.440 -14.617 1.00 0.00 H new ATOM 0 HB VAL A 5 -1.541 6.794 -12.765 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -3.996 6.546 -12.888 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -3.297 6.864 -14.493 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -3.805 5.216 -14.054 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -2.696 5.248 -11.188 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -2.467 3.910 -12.339 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -1.056 4.670 -11.566 1.00 0.00 H new ATOM 92 N LYS A 6 -0.907 5.754 -16.622 1.00 0.00 N ATOM 93 CA LYS A 6 -0.830 6.628 -17.783 1.00 0.00 C ATOM 94 C LYS A 6 -2.058 7.507 -17.759 1.00 0.00 C ATOM 95 O LYS A 6 -3.173 6.995 -17.707 1.00 0.00 O ATOM 96 CB LYS A 6 -0.770 5.810 -19.078 1.00 0.00 C ATOM 97 CG LYS A 6 -0.163 6.651 -20.217 1.00 0.00 C ATOM 98 CD LYS A 6 -0.444 5.990 -21.573 1.00 0.00 C ATOM 99 CE LYS A 6 0.608 6.359 -22.631 1.00 0.00 C ATOM 100 NZ LYS A 6 0.646 5.367 -23.752 1.00 0.00 N ATOM 0 H LYS A 6 -1.079 4.773 -16.842 1.00 0.00 H new ATOM 0 HA LYS A 6 0.076 7.233 -17.749 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -0.172 4.913 -18.921 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -1.772 5.481 -19.354 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -0.584 7.656 -20.200 1.00 0.00 H new ATOM 0 HG3 LYS A 6 0.912 6.753 -20.070 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -0.467 4.907 -21.449 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -1.431 6.292 -21.924 1.00 0.00 H new ATOM 0 HE2 LYS A 6 0.389 7.349 -23.030 1.00 0.00 H new ATOM 0 HE3 LYS A 6 1.590 6.414 -22.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 1.126 5.789 -24.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 1.164 4.518 -23.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -0.325 5.104 -24.016 1.00 0.00 H new ATOM 114 N THR A 7 -1.903 8.815 -17.786 1.00 0.00 N ATOM 115 CA THR A 7 -3.060 9.645 -17.995 1.00 0.00 C ATOM 116 C THR A 7 -3.402 9.670 -19.456 1.00 0.00 C ATOM 117 O THR A 7 -2.568 9.358 -20.311 1.00 0.00 O ATOM 118 CB THR A 7 -2.866 11.034 -17.456 1.00 0.00 C ATOM 119 OG1 THR A 7 -1.741 11.590 -18.097 1.00 0.00 O ATOM 120 CG2 THR A 7 -2.647 11.053 -15.956 1.00 0.00 C ATOM 0 H THR A 7 -1.018 9.308 -17.670 1.00 0.00 H new ATOM 0 HA THR A 7 -3.893 9.214 -17.440 1.00 0.00 H new ATOM 0 HB THR A 7 -3.771 11.609 -17.652 1.00 0.00 H new ATOM 0 HG1 THR A 7 -0.927 11.158 -17.763 1.00 0.00 H new ATOM 0 HG21 THR A 7 -2.513 12.081 -15.621 1.00 0.00 H new ATOM 0 HG22 THR A 7 -3.513 10.619 -15.456 1.00 0.00 H new ATOM 0 HG23 THR A 7 -1.758 10.472 -15.711 1.00 0.00 H new ATOM 128 N LEU A 8 -4.619 10.108 -19.750 1.00 0.00 N ATOM 129 CA LEU A 8 -5.014 10.215 -21.138 1.00 0.00 C ATOM 130 C LEU A 8 -4.129 11.193 -21.913 1.00 0.00 C ATOM 131 O LEU A 8 -4.107 11.065 -23.127 1.00 0.00 O ATOM 132 CB LEU A 8 -6.504 10.502 -21.355 1.00 0.00 C ATOM 133 CG LEU A 8 -7.500 9.370 -21.050 1.00 0.00 C ATOM 134 CD1 LEU A 8 -8.829 9.589 -21.775 1.00 0.00 C ATOM 135 CD2 LEU A 8 -6.968 7.984 -21.429 1.00 0.00 C ATOM 0 H LEU A 8 -5.325 10.385 -19.068 1.00 0.00 H new ATOM 0 HA LEU A 8 -4.854 9.218 -21.550 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -6.773 11.361 -20.740 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -6.641 10.799 -22.395 1.00 0.00 H new ATOM 0 HG LEU A 8 -7.648 9.400 -19.970 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -9.511 8.772 -21.539 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -9.268 10.533 -21.453 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -8.656 9.618 -22.851 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -7.717 7.229 -21.189 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -6.754 7.956 -22.497 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -6.055 7.780 -20.870 1.00 0.00 H new ATOM 147 N THR A 9 -3.382 12.112 -21.285 1.00 0.00 N ATOM 148 CA THR A 9 -2.543 13.061 -22.020 1.00 0.00 C ATOM 149 C THR A 9 -1.281 12.346 -22.526 1.00 0.00 C ATOM 150 O THR A 9 -0.554 12.862 -23.377 1.00 0.00 O ATOM 151 CB THR A 9 -2.236 14.335 -21.209 1.00 0.00 C ATOM 152 OG1 THR A 9 -1.398 15.242 -21.899 1.00 0.00 O ATOM 153 CG2 THR A 9 -1.685 14.108 -19.807 1.00 0.00 C ATOM 0 H THR A 9 -3.344 12.216 -20.271 1.00 0.00 H new ATOM 0 HA THR A 9 -3.099 13.417 -22.887 1.00 0.00 H new ATOM 0 HB THR A 9 -3.226 14.774 -21.086 1.00 0.00 H new ATOM 0 HG1 THR A 9 -1.682 16.160 -21.708 1.00 0.00 H new ATOM 0 HG21 THR A 9 -1.505 15.070 -19.327 1.00 0.00 H new ATOM 0 HG22 THR A 9 -2.406 13.539 -19.220 1.00 0.00 H new ATOM 0 HG23 THR A 9 -0.749 13.553 -19.869 1.00 0.00 H new ATOM 161 N GLY A 10 -1.007 11.145 -22.002 1.00 0.00 N ATOM 162 CA GLY A 10 0.243 10.466 -22.244 1.00 0.00 C ATOM 163 C GLY A 10 1.283 10.849 -21.200 1.00 0.00 C ATOM 164 O GLY A 10 2.460 10.964 -21.549 1.00 0.00 O ATOM 0 H GLY A 10 -1.652 10.630 -21.403 1.00 0.00 H new ATOM 0 HA2 GLY A 10 0.085 9.388 -22.226 1.00 0.00 H new ATOM 0 HA3 GLY A 10 0.611 10.718 -23.239 1.00 0.00 H new ATOM 168 N LYS A 11 0.882 11.040 -19.931 1.00 0.00 N ATOM 169 CA LYS A 11 1.855 11.222 -18.853 1.00 0.00 C ATOM 170 C LYS A 11 1.685 10.062 -17.914 1.00 0.00 C ATOM 171 O LYS A 11 0.613 9.906 -17.345 1.00 0.00 O ATOM 172 CB LYS A 11 1.650 12.575 -18.155 1.00 0.00 C ATOM 173 CG LYS A 11 2.558 12.741 -16.917 1.00 0.00 C ATOM 174 CD LYS A 11 1.961 12.325 -15.559 1.00 0.00 C ATOM 175 CE LYS A 11 0.634 12.989 -15.182 1.00 0.00 C ATOM 176 NZ LYS A 11 0.739 14.445 -14.874 1.00 0.00 N ATOM 0 H LYS A 11 -0.094 11.071 -19.635 1.00 0.00 H new ATOM 0 HA LYS A 11 2.875 11.240 -19.237 1.00 0.00 H new ATOM 0 HB2 LYS A 11 1.853 13.380 -18.862 1.00 0.00 H new ATOM 0 HB3 LYS A 11 0.607 12.671 -17.853 1.00 0.00 H new ATOM 0 HG2 LYS A 11 3.466 12.161 -17.081 1.00 0.00 H new ATOM 0 HG3 LYS A 11 2.856 13.788 -16.851 1.00 0.00 H new ATOM 0 HD2 LYS A 11 1.817 11.245 -15.563 1.00 0.00 H new ATOM 0 HD3 LYS A 11 2.690 12.546 -14.780 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -0.072 12.853 -16.001 1.00 0.00 H new ATOM 0 HE3 LYS A 11 0.218 12.476 -14.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -0.169 14.787 -14.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 1.485 14.597 -14.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 0.974 14.967 -15.742 1.00 0.00 H new ATOM 190 N THR A 12 2.713 9.267 -17.702 1.00 0.00 N ATOM 191 CA THR A 12 2.628 8.163 -16.772 1.00 0.00 C ATOM 192 C THR A 12 3.040 8.659 -15.396 1.00 0.00 C ATOM 193 O THR A 12 4.170 9.102 -15.199 1.00 0.00 O ATOM 194 CB THR A 12 3.439 6.962 -17.288 1.00 0.00 C ATOM 195 OG1 THR A 12 3.615 7.015 -18.698 1.00 0.00 O ATOM 196 CG2 THR A 12 2.655 5.691 -16.974 1.00 0.00 C ATOM 0 H THR A 12 3.618 9.366 -18.162 1.00 0.00 H new ATOM 0 HA THR A 12 1.606 7.794 -16.685 1.00 0.00 H new ATOM 0 HB THR A 12 4.417 6.978 -16.808 1.00 0.00 H new ATOM 0 HG1 THR A 12 4.136 6.239 -18.992 1.00 0.00 H new ATOM 0 HG21 THR A 12 3.210 4.824 -17.331 1.00 0.00 H new ATOM 0 HG22 THR A 12 2.509 5.610 -15.897 1.00 0.00 H new ATOM 0 HG23 THR A 12 1.685 5.730 -17.470 1.00 0.00 H new ATOM 204 N ILE A 13 2.089 8.611 -14.463 1.00 0.00 N ATOM 205 CA ILE A 13 2.304 8.947 -13.069 1.00 0.00 C ATOM 206 C ILE A 13 2.428 7.637 -12.316 1.00 0.00 C ATOM 207 O ILE A 13 1.474 6.871 -12.217 1.00 0.00 O ATOM 208 CB ILE A 13 1.218 9.914 -12.529 1.00 0.00 C ATOM 209 CG1 ILE A 13 1.010 9.865 -10.991 1.00 0.00 C ATOM 210 CG2 ILE A 13 -0.148 9.894 -13.221 1.00 0.00 C ATOM 211 CD1 ILE A 13 -0.313 9.289 -10.470 1.00 0.00 C ATOM 0 H ILE A 13 1.130 8.331 -14.667 1.00 0.00 H new ATOM 0 HA ILE A 13 3.224 9.514 -12.929 1.00 0.00 H new ATOM 0 HB ILE A 13 1.681 10.863 -12.800 1.00 0.00 H new ATOM 0 HG12 ILE A 13 1.823 9.280 -10.561 1.00 0.00 H new ATOM 0 HG13 ILE A 13 1.109 10.880 -10.606 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -0.809 10.617 -12.743 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -0.027 10.153 -14.273 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -0.582 8.897 -13.141 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -0.318 9.318 -9.380 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -1.144 9.882 -10.853 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -0.418 8.258 -10.806 1.00 0.00 H new ATOM 223 N THR A 14 3.612 7.380 -11.785 1.00 0.00 N ATOM 224 CA THR A 14 3.847 6.256 -10.911 1.00 0.00 C ATOM 225 C THR A 14 3.289 6.614 -9.536 1.00 0.00 C ATOM 226 O THR A 14 3.389 7.760 -9.095 1.00 0.00 O ATOM 227 CB THR A 14 5.348 5.979 -10.849 1.00 0.00 C ATOM 228 OG1 THR A 14 5.890 5.978 -12.159 1.00 0.00 O ATOM 229 CG2 THR A 14 5.648 4.624 -10.177 1.00 0.00 C ATOM 0 H THR A 14 4.439 7.953 -11.953 1.00 0.00 H new ATOM 0 HA THR A 14 3.355 5.354 -11.275 1.00 0.00 H new ATOM 0 HB THR A 14 5.806 6.767 -10.252 1.00 0.00 H new ATOM 0 HG1 THR A 14 6.853 5.802 -12.114 1.00 0.00 H new ATOM 0 HG21 THR A 14 6.725 4.461 -10.151 1.00 0.00 H new ATOM 0 HG22 THR A 14 5.257 4.628 -9.160 1.00 0.00 H new ATOM 0 HG23 THR A 14 5.174 3.823 -10.745 1.00 0.00 H new ATOM 237 N LEU A 15 2.726 5.626 -8.842 1.00 0.00 N ATOM 238 CA LEU A 15 2.213 5.790 -7.495 1.00 0.00 C ATOM 239 C LEU A 15 2.467 4.533 -6.707 1.00 0.00 C ATOM 240 O LEU A 15 2.470 3.454 -7.292 1.00 0.00 O ATOM 241 CB LEU A 15 0.727 6.180 -7.552 1.00 0.00 C ATOM 242 CG LEU A 15 -0.253 5.166 -8.168 1.00 0.00 C ATOM 243 CD1 LEU A 15 -0.836 4.239 -7.112 1.00 0.00 C ATOM 244 CD2 LEU A 15 -1.439 5.917 -8.753 1.00 0.00 C ATOM 0 H LEU A 15 2.615 4.681 -9.209 1.00 0.00 H new ATOM 0 HA LEU A 15 2.731 6.599 -6.980 1.00 0.00 H new ATOM 0 HB2 LEU A 15 0.396 6.392 -6.535 1.00 0.00 H new ATOM 0 HB3 LEU A 15 0.645 7.110 -8.114 1.00 0.00 H new ATOM 0 HG LEU A 15 0.300 4.595 -8.914 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -1.523 3.537 -7.584 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -0.030 3.688 -6.627 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -1.373 4.827 -6.368 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -2.139 5.206 -9.192 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -1.939 6.479 -7.964 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -1.090 6.605 -9.523 1.00 0.00 H new ATOM 256 N GLU A 16 2.635 4.660 -5.395 1.00 0.00 N ATOM 257 CA GLU A 16 3.015 3.553 -4.533 1.00 0.00 C ATOM 258 C GLU A 16 1.812 3.114 -3.714 1.00 0.00 C ATOM 259 O GLU A 16 1.176 3.921 -3.032 1.00 0.00 O ATOM 260 CB GLU A 16 4.205 3.935 -3.643 1.00 0.00 C ATOM 261 CG GLU A 16 5.508 3.760 -4.423 1.00 0.00 C ATOM 262 CD GLU A 16 6.734 4.152 -3.584 1.00 0.00 C ATOM 263 OE1 GLU A 16 7.117 5.349 -3.588 1.00 0.00 O ATOM 264 OE2 GLU A 16 7.332 3.269 -2.923 1.00 0.00 O ATOM 0 H GLU A 16 2.510 5.542 -4.899 1.00 0.00 H new ATOM 0 HA GLU A 16 3.338 2.712 -5.146 1.00 0.00 H new ATOM 0 HB2 GLU A 16 4.105 4.968 -3.309 1.00 0.00 H new ATOM 0 HB3 GLU A 16 4.218 3.311 -2.749 1.00 0.00 H new ATOM 0 HG2 GLU A 16 5.603 2.722 -4.743 1.00 0.00 H new ATOM 0 HG3 GLU A 16 5.476 4.370 -5.326 1.00 0.00 H new ATOM 271 N VAL A 17 1.490 1.833 -3.857 1.00 0.00 N ATOM 272 CA VAL A 17 0.281 1.163 -3.367 1.00 0.00 C ATOM 273 C VAL A 17 0.604 -0.307 -3.100 1.00 0.00 C ATOM 274 O VAL A 17 1.752 -0.727 -3.220 1.00 0.00 O ATOM 275 CB VAL A 17 -0.860 1.314 -4.398 1.00 0.00 C ATOM 276 CG1 VAL A 17 -1.472 2.707 -4.317 1.00 0.00 C ATOM 277 CG2 VAL A 17 -0.401 0.990 -5.826 1.00 0.00 C ATOM 0 H VAL A 17 2.106 1.187 -4.351 1.00 0.00 H new ATOM 0 HA VAL A 17 -0.054 1.621 -2.436 1.00 0.00 H new ATOM 0 HB VAL A 17 -1.628 0.583 -4.144 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -2.274 2.795 -5.050 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -1.875 2.870 -3.317 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -0.706 3.454 -4.526 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -1.238 1.111 -6.513 1.00 0.00 H new ATOM 0 HG22 VAL A 17 0.404 1.667 -6.112 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -0.042 -0.038 -5.868 1.00 0.00 H new ATOM 287 N GLU A 18 -0.418 -1.102 -2.809 1.00 0.00 N ATOM 288 CA GLU A 18 -0.346 -2.547 -2.613 1.00 0.00 C ATOM 289 C GLU A 18 -1.281 -3.180 -3.643 1.00 0.00 C ATOM 290 O GLU A 18 -2.204 -2.497 -4.082 1.00 0.00 O ATOM 291 CB GLU A 18 -0.840 -2.892 -1.200 1.00 0.00 C ATOM 292 CG GLU A 18 0.039 -2.334 -0.083 1.00 0.00 C ATOM 293 CD GLU A 18 1.404 -3.052 0.006 1.00 0.00 C ATOM 294 OE1 GLU A 18 2.351 -2.665 -0.717 1.00 0.00 O ATOM 295 OE2 GLU A 18 1.532 -4.009 0.808 1.00 0.00 O ATOM 0 H GLU A 18 -1.365 -0.741 -2.698 1.00 0.00 H new ATOM 0 HA GLU A 18 0.675 -2.912 -2.729 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -1.853 -2.510 -1.077 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -0.894 -3.976 -1.099 1.00 0.00 H new ATOM 0 HG2 GLU A 18 0.202 -1.269 -0.250 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -0.483 -2.431 0.869 1.00 0.00 H new ATOM 302 N PRO A 19 -1.136 -4.470 -3.999 1.00 0.00 N ATOM 303 CA PRO A 19 -2.130 -5.154 -4.822 1.00 0.00 C ATOM 304 C PRO A 19 -3.541 -5.024 -4.234 1.00 0.00 C ATOM 305 O PRO A 19 -4.503 -4.811 -4.961 1.00 0.00 O ATOM 306 CB PRO A 19 -1.687 -6.621 -4.911 1.00 0.00 C ATOM 307 CG PRO A 19 -0.211 -6.608 -4.514 1.00 0.00 C ATOM 308 CD PRO A 19 -0.061 -5.377 -3.618 1.00 0.00 C ATOM 0 HA PRO A 19 -2.185 -4.705 -5.814 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -2.271 -7.252 -4.241 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -1.822 -7.015 -5.918 1.00 0.00 H new ATOM 0 HG2 PRO A 19 0.065 -7.520 -3.984 1.00 0.00 H new ATOM 0 HG3 PRO A 19 0.434 -6.541 -5.390 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -0.135 -5.649 -2.565 1.00 0.00 H new ATOM 0 HD3 PRO A 19 0.913 -4.908 -3.758 1.00 0.00 H new ATOM 316 N SER A 20 -3.670 -5.050 -2.911 1.00 0.00 N ATOM 317 CA SER A 20 -4.950 -5.044 -2.224 1.00 0.00 C ATOM 318 C SER A 20 -5.346 -3.619 -1.879 1.00 0.00 C ATOM 319 O SER A 20 -6.305 -3.414 -1.133 1.00 0.00 O ATOM 320 CB SER A 20 -4.878 -5.945 -0.987 1.00 0.00 C ATOM 321 OG SER A 20 -4.365 -7.230 -1.329 1.00 0.00 O ATOM 0 H SER A 20 -2.871 -5.076 -2.278 1.00 0.00 H new ATOM 0 HA SER A 20 -5.725 -5.446 -2.876 1.00 0.00 H new ATOM 0 HB2 SER A 20 -4.242 -5.484 -0.231 1.00 0.00 H new ATOM 0 HB3 SER A 20 -5.870 -6.049 -0.548 1.00 0.00 H new ATOM 0 HG SER A 20 -4.325 -7.790 -0.526 1.00 0.00 H new ATOM 327 N ASP A 21 -4.615 -2.621 -2.397 1.00 0.00 N ATOM 328 CA ASP A 21 -5.091 -1.271 -2.276 1.00 0.00 C ATOM 329 C ASP A 21 -6.274 -1.104 -3.223 1.00 0.00 C ATOM 330 O ASP A 21 -6.278 -1.634 -4.349 1.00 0.00 O ATOM 331 CB ASP A 21 -4.021 -0.229 -2.567 1.00 0.00 C ATOM 332 CG ASP A 21 -4.504 1.151 -2.102 1.00 0.00 C ATOM 333 OD1 ASP A 21 -5.042 1.246 -0.975 1.00 0.00 O ATOM 334 OD2 ASP A 21 -4.296 2.143 -2.828 1.00 0.00 O ATOM 0 H ASP A 21 -3.726 -2.733 -2.884 1.00 0.00 H new ATOM 0 HA ASP A 21 -5.389 -1.103 -1.241 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -3.095 -0.492 -2.056 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -3.801 -0.208 -3.634 1.00 0.00 H new ATOM 339 N THR A 22 -7.296 -0.413 -2.736 1.00 0.00 N ATOM 340 CA THR A 22 -8.512 -0.203 -3.486 1.00 0.00 C ATOM 341 C THR A 22 -8.314 0.847 -4.555 1.00 0.00 C ATOM 342 O THR A 22 -7.585 1.826 -4.385 1.00 0.00 O ATOM 343 CB THR A 22 -9.704 0.181 -2.598 1.00 0.00 C ATOM 344 OG1 THR A 22 -9.308 1.157 -1.645 1.00 0.00 O ATOM 345 CG2 THR A 22 -10.256 -1.044 -1.882 1.00 0.00 C ATOM 0 H THR A 22 -7.299 0.015 -1.810 1.00 0.00 H new ATOM 0 HA THR A 22 -8.747 -1.159 -3.953 1.00 0.00 H new ATOM 0 HB THR A 22 -10.486 0.596 -3.234 1.00 0.00 H new ATOM 0 HG1 THR A 22 -10.075 1.397 -1.084 1.00 0.00 H new ATOM 0 HG21 THR A 22 -11.100 -0.751 -1.258 1.00 0.00 H new ATOM 0 HG22 THR A 22 -10.586 -1.777 -2.618 1.00 0.00 H new ATOM 0 HG23 THR A 22 -9.477 -1.482 -1.257 1.00 0.00 H new ATOM 353 N ILE A 23 -9.055 0.671 -5.639 1.00 0.00 N ATOM 354 CA ILE A 23 -9.193 1.665 -6.693 1.00 0.00 C ATOM 355 C ILE A 23 -9.515 3.049 -6.122 1.00 0.00 C ATOM 356 O ILE A 23 -8.927 4.014 -6.597 1.00 0.00 O ATOM 357 CB ILE A 23 -10.274 1.210 -7.673 1.00 0.00 C ATOM 358 CG1 ILE A 23 -9.994 -0.172 -8.285 1.00 0.00 C ATOM 359 CG2 ILE A 23 -10.498 2.227 -8.805 1.00 0.00 C ATOM 360 CD1 ILE A 23 -8.541 -0.523 -8.604 1.00 0.00 C ATOM 0 H ILE A 23 -9.587 -0.182 -5.814 1.00 0.00 H new ATOM 0 HA ILE A 23 -8.243 1.754 -7.220 1.00 0.00 H new ATOM 0 HB ILE A 23 -11.181 1.137 -7.072 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -10.380 -0.927 -7.600 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -10.570 -0.254 -9.207 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -11.275 1.860 -9.476 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -10.807 3.182 -8.380 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -9.571 2.361 -9.363 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -8.494 -1.525 -9.029 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -8.142 0.195 -9.321 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -7.949 -0.489 -7.689 1.00 0.00 H new ATOM 372 N GLU A 24 -10.391 3.178 -5.119 1.00 0.00 N ATOM 373 CA GLU A 24 -10.718 4.491 -4.562 1.00 0.00 C ATOM 374 C GLU A 24 -9.461 5.190 -4.043 1.00 0.00 C ATOM 375 O GLU A 24 -9.232 6.369 -4.317 1.00 0.00 O ATOM 376 CB GLU A 24 -11.748 4.332 -3.435 1.00 0.00 C ATOM 377 CG GLU A 24 -12.324 5.681 -2.988 1.00 0.00 C ATOM 378 CD GLU A 24 -13.390 5.491 -1.896 1.00 0.00 C ATOM 379 OE1 GLU A 24 -13.020 5.423 -0.699 1.00 0.00 O ATOM 380 OE2 GLU A 24 -14.600 5.426 -2.220 1.00 0.00 O ATOM 0 H GLU A 24 -10.880 2.397 -4.682 1.00 0.00 H new ATOM 0 HA GLU A 24 -11.145 5.110 -5.351 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -12.558 3.686 -3.773 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -11.280 3.838 -2.584 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -11.522 6.316 -2.612 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -12.762 6.195 -3.844 1.00 0.00 H new ATOM 387 N ASN A 25 -8.608 4.449 -3.335 1.00 0.00 N ATOM 388 CA ASN A 25 -7.408 5.016 -2.740 1.00 0.00 C ATOM 389 C ASN A 25 -6.327 5.244 -3.798 1.00 0.00 C ATOM 390 O ASN A 25 -5.579 6.218 -3.722 1.00 0.00 O ATOM 391 CB ASN A 25 -6.923 4.120 -1.603 1.00 0.00 C ATOM 392 CG ASN A 25 -5.785 4.753 -0.806 1.00 0.00 C ATOM 393 OD1 ASN A 25 -5.738 5.961 -0.586 1.00 0.00 O ATOM 394 ND2 ASN A 25 -4.871 3.941 -0.309 1.00 0.00 N ATOM 0 H ASN A 25 -8.731 3.451 -3.162 1.00 0.00 H new ATOM 0 HA ASN A 25 -7.643 5.994 -2.319 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -7.756 3.905 -0.933 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -6.589 3.167 -2.013 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -4.115 4.314 0.265 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -4.921 2.940 -0.499 1.00 0.00 H new ATOM 401 N VAL A 26 -6.297 4.428 -4.851 1.00 0.00 N ATOM 402 CA VAL A 26 -5.454 4.657 -6.013 1.00 0.00 C ATOM 403 C VAL A 26 -5.879 5.974 -6.669 1.00 0.00 C ATOM 404 O VAL A 26 -5.054 6.870 -6.822 1.00 0.00 O ATOM 405 CB VAL A 26 -5.598 3.449 -6.949 1.00 0.00 C ATOM 406 CG1 VAL A 26 -4.918 3.712 -8.292 1.00 0.00 C ATOM 407 CG2 VAL A 26 -5.057 2.147 -6.346 1.00 0.00 C ATOM 0 H VAL A 26 -6.864 3.583 -4.917 1.00 0.00 H new ATOM 0 HA VAL A 26 -4.401 4.751 -5.749 1.00 0.00 H new ATOM 0 HB VAL A 26 -6.670 3.317 -7.098 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -5.035 2.840 -8.936 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -5.376 4.579 -8.768 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -3.857 3.904 -8.131 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -5.190 1.333 -7.059 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -3.997 2.263 -6.121 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -5.600 1.918 -5.429 1.00 0.00 H new ATOM 417 N LYS A 27 -7.159 6.150 -7.013 1.00 0.00 N ATOM 418 CA LYS A 27 -7.654 7.416 -7.559 1.00 0.00 C ATOM 419 C LYS A 27 -7.356 8.584 -6.615 1.00 0.00 C ATOM 420 O LYS A 27 -7.105 9.679 -7.104 1.00 0.00 O ATOM 421 CB LYS A 27 -9.184 7.385 -7.771 1.00 0.00 C ATOM 422 CG LYS A 27 -9.783 6.457 -8.837 1.00 0.00 C ATOM 423 CD LYS A 27 -11.271 6.826 -8.967 1.00 0.00 C ATOM 424 CE LYS A 27 -12.164 5.820 -9.694 1.00 0.00 C ATOM 425 NZ LYS A 27 -13.584 6.285 -9.668 1.00 0.00 N ATOM 0 H LYS A 27 -7.873 5.427 -6.922 1.00 0.00 H new ATOM 0 HA LYS A 27 -7.142 7.552 -8.512 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -9.640 7.123 -6.817 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -9.501 8.401 -8.007 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -9.270 6.582 -9.790 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -9.668 5.412 -8.548 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -11.673 6.977 -7.965 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -11.341 7.782 -9.486 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -11.830 5.703 -10.725 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -12.084 4.842 -9.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -14.184 5.596 -10.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -13.902 6.374 -8.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -13.655 7.209 -10.140 1.00 0.00 H new ATOM 439 N ALA A 28 -7.356 8.401 -5.292 1.00 0.00 N ATOM 440 CA ALA A 28 -6.984 9.481 -4.378 1.00 0.00 C ATOM 441 C ALA A 28 -5.506 9.845 -4.537 1.00 0.00 C ATOM 442 O ALA A 28 -5.156 11.015 -4.483 1.00 0.00 O ATOM 443 CB ALA A 28 -7.280 9.103 -2.925 1.00 0.00 C ATOM 0 H ALA A 28 -7.607 7.524 -4.835 1.00 0.00 H new ATOM 0 HA ALA A 28 -7.587 10.352 -4.635 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -6.993 9.925 -2.269 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -8.345 8.903 -2.811 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -6.713 8.211 -2.658 1.00 0.00 H new ATOM 449 N LYS A 29 -4.630 8.884 -4.825 1.00 0.00 N ATOM 450 CA LYS A 29 -3.231 9.189 -5.152 1.00 0.00 C ATOM 451 C LYS A 29 -3.153 9.896 -6.505 1.00 0.00 C ATOM 452 O LYS A 29 -2.288 10.729 -6.722 1.00 0.00 O ATOM 453 CB LYS A 29 -2.386 7.913 -5.100 1.00 0.00 C ATOM 454 CG LYS A 29 -2.307 7.422 -3.644 1.00 0.00 C ATOM 455 CD LYS A 29 -1.800 5.981 -3.496 1.00 0.00 C ATOM 456 CE LYS A 29 -1.649 5.634 -2.001 1.00 0.00 C ATOM 457 NZ LYS A 29 -0.267 5.861 -1.484 1.00 0.00 N ATOM 0 H LYS A 29 -4.859 7.890 -4.840 1.00 0.00 H new ATOM 0 HA LYS A 29 -2.818 9.872 -4.410 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -2.827 7.143 -5.733 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -1.386 8.108 -5.486 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -1.650 8.086 -3.083 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -3.296 7.496 -3.193 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -2.496 5.290 -3.971 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -0.842 5.868 -4.004 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -2.350 6.235 -1.422 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -1.921 4.590 -1.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -0.248 5.692 -0.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 0.391 5.208 -1.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 0.020 6.842 -1.678 1.00 0.00 H new ATOM 471 N ILE A 30 -4.099 9.645 -7.408 1.00 0.00 N ATOM 472 CA ILE A 30 -4.202 10.449 -8.627 1.00 0.00 C ATOM 473 C ILE A 30 -4.628 11.867 -8.270 1.00 0.00 C ATOM 474 O ILE A 30 -4.066 12.791 -8.805 1.00 0.00 O ATOM 475 CB ILE A 30 -5.143 9.830 -9.669 1.00 0.00 C ATOM 476 CG1 ILE A 30 -4.892 8.347 -9.956 1.00 0.00 C ATOM 477 CG2 ILE A 30 -5.049 10.599 -10.993 1.00 0.00 C ATOM 478 CD1 ILE A 30 -3.435 8.003 -10.162 1.00 0.00 C ATOM 0 H ILE A 30 -4.795 8.904 -7.323 1.00 0.00 H new ATOM 0 HA ILE A 30 -3.216 10.475 -9.092 1.00 0.00 H new ATOM 0 HB ILE A 30 -6.137 9.906 -9.229 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -5.282 7.755 -9.128 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -5.453 8.059 -10.845 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -5.722 10.149 -11.723 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -5.332 11.639 -10.831 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -4.026 10.556 -11.367 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -3.338 6.936 -10.360 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -3.044 8.567 -11.009 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -2.871 8.258 -9.265 1.00 0.00 H new ATOM 490 N GLN A 31 -5.563 12.085 -7.361 1.00 0.00 N ATOM 491 CA GLN A 31 -5.925 13.414 -6.860 1.00 0.00 C ATOM 492 C GLN A 31 -4.695 14.105 -6.273 1.00 0.00 C ATOM 493 O GLN A 31 -4.507 15.295 -6.500 1.00 0.00 O ATOM 494 CB GLN A 31 -7.058 13.318 -5.826 1.00 0.00 C ATOM 495 CG GLN A 31 -7.704 14.667 -5.434 1.00 0.00 C ATOM 496 CD GLN A 31 -7.985 14.721 -3.930 1.00 0.00 C ATOM 497 OE1 GLN A 31 -7.143 15.143 -3.143 1.00 0.00 O ATOM 498 NE2 GLN A 31 -9.154 14.276 -3.491 1.00 0.00 N ATOM 0 H GLN A 31 -6.107 11.333 -6.938 1.00 0.00 H new ATOM 0 HA GLN A 31 -6.291 14.015 -7.692 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -7.834 12.662 -6.220 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -6.668 12.844 -4.925 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -7.042 15.487 -5.714 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -8.633 14.804 -5.987 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -9.848 13.927 -4.152 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -9.360 14.283 -2.492 1.00 0.00 H new ATOM 507 N ASP A 32 -3.828 13.361 -5.586 1.00 0.00 N ATOM 508 CA ASP A 32 -2.576 13.903 -5.059 1.00 0.00 C ATOM 509 C ASP A 32 -1.661 14.380 -6.196 1.00 0.00 C ATOM 510 O ASP A 32 -0.984 15.402 -6.052 1.00 0.00 O ATOM 511 CB ASP A 32 -1.869 12.873 -4.175 1.00 0.00 C ATOM 512 CG ASP A 32 -0.425 13.286 -3.840 1.00 0.00 C ATOM 513 OD1 ASP A 32 -0.237 14.195 -2.997 1.00 0.00 O ATOM 514 OD2 ASP A 32 0.520 12.664 -4.386 1.00 0.00 O ATOM 0 H ASP A 32 -3.972 12.372 -5.380 1.00 0.00 H new ATOM 0 HA ASP A 32 -2.814 14.769 -4.441 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -2.432 12.743 -3.250 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -1.861 11.908 -4.681 1.00 0.00 H new ATOM 519 N LYS A 33 -1.673 13.693 -7.350 1.00 0.00 N ATOM 520 CA LYS A 33 -0.707 13.947 -8.419 1.00 0.00 C ATOM 521 C LYS A 33 -1.233 14.858 -9.525 1.00 0.00 C ATOM 522 O LYS A 33 -0.481 15.634 -10.115 1.00 0.00 O ATOM 523 CB LYS A 33 -0.321 12.596 -9.003 1.00 0.00 C ATOM 524 CG LYS A 33 0.410 11.731 -7.961 1.00 0.00 C ATOM 525 CD LYS A 33 1.927 11.971 -7.966 1.00 0.00 C ATOM 526 CE LYS A 33 2.603 10.915 -7.089 1.00 0.00 C ATOM 527 NZ LYS A 33 2.629 11.310 -5.651 1.00 0.00 N ATOM 0 H LYS A 33 -2.345 12.956 -7.562 1.00 0.00 H new ATOM 0 HA LYS A 33 0.145 14.474 -7.990 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -1.215 12.077 -9.349 1.00 0.00 H new ATOM 0 HB3 LYS A 33 0.319 12.742 -9.873 1.00 0.00 H new ATOM 0 HG2 LYS A 33 0.013 11.948 -6.969 1.00 0.00 H new ATOM 0 HG3 LYS A 33 0.210 10.678 -8.161 1.00 0.00 H new ATOM 0 HD2 LYS A 33 2.313 11.918 -8.984 1.00 0.00 H new ATOM 0 HD3 LYS A 33 2.151 12.970 -7.592 1.00 0.00 H new ATOM 0 HE2 LYS A 33 2.076 9.967 -7.194 1.00 0.00 H new ATOM 0 HE3 LYS A 33 3.623 10.754 -7.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 2.738 10.461 -5.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 3.428 11.955 -5.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 1.739 11.790 -5.407 1.00 0.00 H new ATOM 541 N GLU A 34 -2.536 14.782 -9.758 1.00 0.00 N ATOM 542 CA GLU A 34 -3.247 15.356 -10.887 1.00 0.00 C ATOM 543 C GLU A 34 -4.261 16.416 -10.455 1.00 0.00 C ATOM 544 O GLU A 34 -4.518 17.366 -11.191 1.00 0.00 O ATOM 545 CB GLU A 34 -3.962 14.212 -11.629 1.00 0.00 C ATOM 546 CG GLU A 34 -3.018 13.125 -12.154 1.00 0.00 C ATOM 547 CD GLU A 34 -1.761 13.676 -12.840 1.00 0.00 C ATOM 548 OE1 GLU A 34 -1.864 14.468 -13.807 1.00 0.00 O ATOM 549 OE2 GLU A 34 -0.649 13.302 -12.416 1.00 0.00 O ATOM 0 H GLU A 34 -3.162 14.287 -9.123 1.00 0.00 H new ATOM 0 HA GLU A 34 -2.529 15.857 -11.537 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -4.688 13.755 -10.957 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -4.521 14.629 -12.467 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -2.717 12.486 -11.324 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -3.560 12.496 -12.860 1.00 0.00 H new ATOM 556 N GLY A 35 -4.836 16.264 -9.258 1.00 0.00 N ATOM 557 CA GLY A 35 -5.732 17.235 -8.639 1.00 0.00 C ATOM 558 C GLY A 35 -7.203 16.879 -8.836 1.00 0.00 C ATOM 559 O GLY A 35 -8.073 17.708 -8.562 1.00 0.00 O ATOM 0 H GLY A 35 -4.684 15.437 -8.680 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -5.516 17.296 -7.572 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -5.540 18.222 -9.060 1.00 0.00 H new ATOM 563 N ILE A 36 -7.498 15.667 -9.331 1.00 0.00 N ATOM 564 CA ILE A 36 -8.839 15.305 -9.769 1.00 0.00 C ATOM 565 C ILE A 36 -9.488 14.482 -8.660 1.00 0.00 C ATOM 566 O ILE A 36 -8.915 13.455 -8.298 1.00 0.00 O ATOM 567 CB ILE A 36 -8.726 14.489 -11.067 1.00 0.00 C ATOM 568 CG1 ILE A 36 -7.964 15.277 -12.154 1.00 0.00 C ATOM 569 CG2 ILE A 36 -10.139 14.139 -11.573 1.00 0.00 C ATOM 570 CD1 ILE A 36 -7.671 14.401 -13.367 1.00 0.00 C ATOM 0 H ILE A 36 -6.812 14.919 -9.435 1.00 0.00 H new ATOM 0 HA ILE A 36 -9.449 16.186 -9.966 1.00 0.00 H new ATOM 0 HB ILE A 36 -8.169 13.576 -10.856 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -8.553 16.142 -12.460 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -7.029 15.658 -11.743 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -10.063 13.560 -12.494 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -10.661 13.552 -10.817 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -10.694 15.057 -11.766 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -7.134 14.984 -14.115 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -7.061 13.550 -13.063 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -8.609 14.042 -13.791 1.00 0.00 H new ATOM 582 N PRO A 37 -10.681 14.833 -8.166 1.00 0.00 N ATOM 583 CA PRO A 37 -11.361 14.060 -7.136 1.00 0.00 C ATOM 584 C PRO A 37 -11.780 12.689 -7.664 1.00 0.00 C ATOM 585 O PRO A 37 -12.160 12.581 -8.828 1.00 0.00 O ATOM 586 CB PRO A 37 -12.562 14.894 -6.689 1.00 0.00 C ATOM 587 CG PRO A 37 -12.628 16.100 -7.626 1.00 0.00 C ATOM 588 CD PRO A 37 -11.517 15.909 -8.661 1.00 0.00 C ATOM 0 HA PRO A 37 -10.702 13.861 -6.291 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -13.481 14.310 -6.743 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -12.448 15.214 -5.653 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -13.603 16.162 -8.110 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -12.487 17.029 -7.073 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -11.933 15.660 -9.637 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -10.939 16.825 -8.785 1.00 0.00 H new ATOM 596 N PRO A 38 -11.774 11.639 -6.827 1.00 0.00 N ATOM 597 CA PRO A 38 -11.940 10.270 -7.294 1.00 0.00 C ATOM 598 C PRO A 38 -13.260 9.996 -7.972 1.00 0.00 C ATOM 599 O PRO A 38 -13.295 9.242 -8.938 1.00 0.00 O ATOM 600 CB PRO A 38 -11.807 9.381 -6.067 1.00 0.00 C ATOM 601 CG PRO A 38 -12.010 10.311 -4.871 1.00 0.00 C ATOM 602 CD PRO A 38 -11.515 11.658 -5.390 1.00 0.00 C ATOM 0 HA PRO A 38 -11.184 10.074 -8.055 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -12.551 8.584 -6.076 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -10.828 8.903 -6.032 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -13.056 10.356 -4.568 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -11.441 9.980 -4.002 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -12.040 12.482 -4.907 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -10.453 11.792 -5.184 1.00 0.00 H new ATOM 610 N ASP A 39 -14.347 10.594 -7.498 1.00 0.00 N ATOM 611 CA ASP A 39 -15.652 10.246 -8.060 1.00 0.00 C ATOM 612 C ASP A 39 -15.846 10.920 -9.415 1.00 0.00 C ATOM 613 O ASP A 39 -16.637 10.460 -10.233 1.00 0.00 O ATOM 614 CB ASP A 39 -16.771 10.577 -7.068 1.00 0.00 C ATOM 615 CG ASP A 39 -18.149 10.051 -7.524 1.00 0.00 C ATOM 616 OD1 ASP A 39 -18.233 9.030 -8.248 1.00 0.00 O ATOM 617 OD2 ASP A 39 -19.166 10.654 -7.117 1.00 0.00 O ATOM 0 H ASP A 39 -14.358 11.294 -6.757 1.00 0.00 H new ATOM 0 HA ASP A 39 -15.693 9.171 -8.233 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -16.527 10.149 -6.096 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -16.825 11.658 -6.936 1.00 0.00 H new ATOM 622 N GLN A 40 -15.056 11.958 -9.711 1.00 0.00 N ATOM 623 CA GLN A 40 -15.045 12.626 -11.022 1.00 0.00 C ATOM 624 C GLN A 40 -14.005 11.980 -11.956 1.00 0.00 C ATOM 625 O GLN A 40 -13.891 12.354 -13.118 1.00 0.00 O ATOM 626 CB GLN A 40 -14.914 14.154 -10.780 1.00 0.00 C ATOM 627 CG GLN A 40 -14.498 15.032 -11.978 1.00 0.00 C ATOM 628 CD GLN A 40 -14.498 16.533 -11.644 1.00 0.00 C ATOM 629 OE1 GLN A 40 -13.621 17.016 -10.935 1.00 0.00 O ATOM 630 NE2 GLN A 40 -15.445 17.322 -12.139 1.00 0.00 N ATOM 0 H GLN A 40 -14.400 12.363 -9.043 1.00 0.00 H new ATOM 0 HA GLN A 40 -15.978 12.489 -11.568 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -15.873 14.520 -10.412 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -14.187 14.307 -9.982 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -13.502 14.738 -12.310 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -15.178 14.849 -12.810 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -16.178 16.930 -12.730 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -15.439 18.320 -11.929 1.00 0.00 H new ATOM 639 N GLN A 41 -13.287 10.953 -11.509 1.00 0.00 N ATOM 640 CA GLN A 41 -12.137 10.357 -12.163 1.00 0.00 C ATOM 641 C GLN A 41 -12.503 8.910 -12.479 1.00 0.00 C ATOM 642 O GLN A 41 -13.128 8.267 -11.641 1.00 0.00 O ATOM 643 CB GLN A 41 -11.048 10.471 -11.087 1.00 0.00 C ATOM 644 CG GLN A 41 -9.626 10.222 -11.543 1.00 0.00 C ATOM 645 CD GLN A 41 -8.706 9.898 -10.377 1.00 0.00 C ATOM 646 OE1 GLN A 41 -8.097 8.841 -10.369 1.00 0.00 O ATOM 647 NE2 GLN A 41 -8.615 10.737 -9.355 1.00 0.00 N ATOM 0 H GLN A 41 -13.510 10.491 -10.628 1.00 0.00 H new ATOM 0 HA GLN A 41 -11.817 10.816 -13.098 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -11.098 11.470 -10.654 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -11.280 9.765 -10.289 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -9.612 9.398 -12.256 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -9.253 11.102 -12.066 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -9.128 11.618 -9.371 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -8.032 10.501 -8.552 1.00 0.00 H new ATOM 656 N ARG A 42 -12.099 8.351 -13.622 1.00 0.00 N ATOM 657 CA ARG A 42 -12.253 6.908 -13.865 1.00 0.00 C ATOM 658 C ARG A 42 -10.886 6.282 -14.013 1.00 0.00 C ATOM 659 O ARG A 42 -9.930 6.952 -14.392 1.00 0.00 O ATOM 660 CB ARG A 42 -13.139 6.621 -15.098 1.00 0.00 C ATOM 661 CG ARG A 42 -14.438 5.882 -14.746 1.00 0.00 C ATOM 662 CD ARG A 42 -15.646 6.300 -15.600 1.00 0.00 C ATOM 663 NE ARG A 42 -16.912 5.695 -15.112 1.00 0.00 N ATOM 664 CZ ARG A 42 -17.982 5.399 -15.865 1.00 0.00 C ATOM 665 NH1 ARG A 42 -17.856 5.216 -17.172 1.00 0.00 N ATOM 666 NH2 ARG A 42 -19.179 5.289 -15.308 1.00 0.00 N ATOM 0 H ARG A 42 -11.667 8.866 -14.389 1.00 0.00 H new ATOM 0 HA ARG A 42 -12.763 6.463 -13.011 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -13.385 7.563 -15.589 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -12.572 6.027 -15.815 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -14.277 4.810 -14.862 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -14.671 6.057 -13.696 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -15.737 7.386 -15.591 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -15.478 6.002 -16.635 1.00 0.00 H new ATOM 0 HE ARG A 42 -16.973 5.486 -14.116 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -16.940 5.300 -17.613 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -18.675 4.991 -17.737 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -19.289 5.430 -14.304 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -19.991 5.064 -15.883 1.00 0.00 H new ATOM 680 N LEU A 43 -10.831 4.981 -13.762 1.00 0.00 N ATOM 681 CA LEU A 43 -9.605 4.216 -13.820 1.00 0.00 C ATOM 682 C LEU A 43 -9.887 3.034 -14.713 1.00 0.00 C ATOM 683 O LEU A 43 -10.875 2.334 -14.541 1.00 0.00 O ATOM 684 CB LEU A 43 -9.213 3.774 -12.402 1.00 0.00 C ATOM 685 CG LEU A 43 -7.726 3.948 -12.096 1.00 0.00 C ATOM 686 CD1 LEU A 43 -7.299 5.429 -12.139 1.00 0.00 C ATOM 687 CD2 LEU A 43 -7.490 3.397 -10.688 1.00 0.00 C ATOM 0 H LEU A 43 -11.649 4.426 -13.510 1.00 0.00 H new ATOM 0 HA LEU A 43 -8.772 4.796 -14.217 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -9.794 4.346 -11.679 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -9.482 2.726 -12.270 1.00 0.00 H new ATOM 0 HG LEU A 43 -7.138 3.420 -12.847 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -6.235 5.508 -11.916 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -7.492 5.835 -13.132 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -7.867 5.993 -11.400 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -6.437 3.502 -10.428 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -8.097 3.953 -9.973 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -7.768 2.343 -10.658 1.00 0.00 H new ATOM 699 N ILE A 44 -9.029 2.851 -15.694 1.00 0.00 N ATOM 700 CA ILE A 44 -9.116 1.813 -16.713 1.00 0.00 C ATOM 701 C ILE A 44 -7.820 1.044 -16.627 1.00 0.00 C ATOM 702 O ILE A 44 -6.799 1.574 -16.202 1.00 0.00 O ATOM 703 CB ILE A 44 -9.401 2.471 -18.095 1.00 0.00 C ATOM 704 CG1 ILE A 44 -10.759 3.198 -17.932 1.00 0.00 C ATOM 705 CG2 ILE A 44 -9.369 1.558 -19.345 1.00 0.00 C ATOM 706 CD1 ILE A 44 -11.272 3.963 -19.136 1.00 0.00 C ATOM 0 H ILE A 44 -8.211 3.448 -15.813 1.00 0.00 H new ATOM 0 HA ILE A 44 -9.939 1.113 -16.566 1.00 0.00 H new ATOM 0 HB ILE A 44 -8.572 3.140 -18.324 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -11.510 2.458 -17.654 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -10.674 3.894 -17.098 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -9.585 2.151 -20.234 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -8.381 1.107 -19.441 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -10.118 0.773 -19.241 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -12.229 4.425 -18.893 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -10.554 4.737 -19.409 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -11.403 3.278 -19.974 1.00 0.00 H new ATOM 718 N PHE A 45 -7.858 -0.213 -17.031 1.00 0.00 N ATOM 719 CA PHE A 45 -6.682 -1.048 -17.093 1.00 0.00 C ATOM 720 C PHE A 45 -6.841 -1.921 -18.304 1.00 0.00 C ATOM 721 O PHE A 45 -7.827 -2.639 -18.396 1.00 0.00 O ATOM 722 CB PHE A 45 -6.644 -1.880 -15.820 1.00 0.00 C ATOM 723 CG PHE A 45 -5.616 -2.993 -15.840 1.00 0.00 C ATOM 724 CD1 PHE A 45 -4.267 -2.683 -16.068 1.00 0.00 C ATOM 725 CD2 PHE A 45 -6.001 -4.334 -15.668 1.00 0.00 C ATOM 726 CE1 PHE A 45 -3.297 -3.698 -16.082 1.00 0.00 C ATOM 727 CE2 PHE A 45 -5.033 -5.348 -15.641 1.00 0.00 C ATOM 728 CZ PHE A 45 -3.679 -5.033 -15.843 1.00 0.00 C ATOM 0 H PHE A 45 -8.714 -0.682 -17.326 1.00 0.00 H new ATOM 0 HA PHE A 45 -5.755 -0.479 -17.169 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -6.436 -1.223 -14.975 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -7.630 -2.313 -15.652 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -3.973 -1.657 -16.234 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -7.046 -4.584 -15.556 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -2.262 -3.456 -16.275 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -5.329 -6.372 -15.465 1.00 0.00 H new ATOM 0 HZ PHE A 45 -2.932 -5.813 -15.815 1.00 0.00 H new ATOM 738 N ALA A 46 -5.889 -1.854 -19.222 1.00 0.00 N ATOM 739 CA ALA A 46 -5.768 -2.771 -20.352 1.00 0.00 C ATOM 740 C ALA A 46 -7.079 -3.031 -21.105 1.00 0.00 C ATOM 741 O ALA A 46 -7.400 -4.147 -21.515 1.00 0.00 O ATOM 742 CB ALA A 46 -5.093 -4.040 -19.836 1.00 0.00 C ATOM 0 H ALA A 46 -5.158 -1.142 -19.204 1.00 0.00 H new ATOM 0 HA ALA A 46 -5.152 -2.308 -21.123 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -4.984 -4.753 -20.654 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -4.109 -3.792 -19.437 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -5.703 -4.482 -19.048 1.00 0.00 H new ATOM 748 N GLY A 47 -7.843 -1.954 -21.251 1.00 0.00 N ATOM 749 CA GLY A 47 -9.072 -1.902 -22.027 1.00 0.00 C ATOM 750 C GLY A 47 -10.320 -2.307 -21.236 1.00 0.00 C ATOM 751 O GLY A 47 -11.362 -2.532 -21.852 1.00 0.00 O ATOM 0 H GLY A 47 -7.613 -1.061 -20.815 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -9.207 -0.890 -22.408 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -8.973 -2.558 -22.892 1.00 0.00 H new ATOM 755 N LYS A 48 -10.252 -2.358 -19.899 1.00 0.00 N ATOM 756 CA LYS A 48 -11.417 -2.522 -19.023 1.00 0.00 C ATOM 757 C LYS A 48 -11.433 -1.390 -18.021 1.00 0.00 C ATOM 758 O LYS A 48 -10.422 -0.734 -17.843 1.00 0.00 O ATOM 759 CB LYS A 48 -11.404 -3.928 -18.389 1.00 0.00 C ATOM 760 CG LYS A 48 -10.535 -4.054 -17.120 1.00 0.00 C ATOM 761 CD LYS A 48 -9.908 -5.448 -16.970 1.00 0.00 C ATOM 762 CE LYS A 48 -8.804 -5.678 -18.023 1.00 0.00 C ATOM 763 NZ LYS A 48 -8.245 -7.059 -17.965 1.00 0.00 N ATOM 0 H LYS A 48 -9.372 -2.285 -19.389 1.00 0.00 H new ATOM 0 HA LYS A 48 -12.350 -2.462 -19.584 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -12.427 -4.210 -18.142 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -11.047 -4.643 -19.130 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -9.744 -3.305 -17.150 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -11.145 -3.838 -16.243 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -9.489 -5.556 -15.970 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -10.680 -6.210 -17.076 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -9.210 -5.494 -19.018 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -8.001 -4.957 -17.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -7.507 -7.166 -18.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -7.833 -7.228 -17.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -9.004 -7.748 -18.139 1.00 0.00 H new ATOM 777 N GLN A 49 -12.529 -1.156 -17.337 1.00 0.00 N ATOM 778 CA GLN A 49 -12.704 -0.078 -16.383 1.00 0.00 C ATOM 779 C GLN A 49 -12.908 -0.725 -15.022 1.00 0.00 C ATOM 780 O GLN A 49 -13.580 -1.752 -14.906 1.00 0.00 O ATOM 781 CB GLN A 49 -13.918 0.729 -16.853 1.00 0.00 C ATOM 782 CG GLN A 49 -14.336 1.889 -15.945 1.00 0.00 C ATOM 783 CD GLN A 49 -15.582 2.581 -16.496 1.00 0.00 C ATOM 784 OE1 GLN A 49 -15.486 3.602 -17.167 1.00 0.00 O ATOM 785 NE2 GLN A 49 -16.768 2.044 -16.258 1.00 0.00 N ATOM 0 H GLN A 49 -13.362 -1.737 -17.433 1.00 0.00 H new ATOM 0 HA GLN A 49 -11.853 0.599 -16.309 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -13.705 1.127 -17.845 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -14.764 0.050 -16.957 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -14.534 1.518 -14.940 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -13.520 2.607 -15.864 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -16.840 1.194 -15.699 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -17.610 2.480 -16.634 1.00 0.00 H new ATOM 794 N LEU A 50 -12.307 -0.111 -14.006 1.00 0.00 N ATOM 795 CA LEU A 50 -12.333 -0.632 -12.646 1.00 0.00 C ATOM 796 C LEU A 50 -13.398 0.121 -11.844 1.00 0.00 C ATOM 797 O LEU A 50 -13.844 1.184 -12.284 1.00 0.00 O ATOM 798 CB LEU A 50 -10.953 -0.490 -11.978 1.00 0.00 C ATOM 799 CG LEU A 50 -9.689 -1.142 -12.593 1.00 0.00 C ATOM 800 CD1 LEU A 50 -9.895 -2.060 -13.802 1.00 0.00 C ATOM 801 CD2 LEU A 50 -8.640 -0.086 -12.954 1.00 0.00 C ATOM 0 H LEU A 50 -11.789 0.762 -14.105 1.00 0.00 H new ATOM 0 HA LEU A 50 -12.579 -1.693 -12.673 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -10.750 0.577 -11.892 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -11.049 -0.878 -10.964 1.00 0.00 H new ATOM 0 HG LEU A 50 -9.350 -1.796 -11.790 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -8.932 -2.449 -14.132 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -10.544 -2.890 -13.522 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -10.356 -1.496 -14.613 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -7.765 -0.574 -13.383 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -9.060 0.610 -13.680 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -8.348 0.458 -12.056 1.00 0.00 H new ATOM 813 N GLU A 51 -13.754 -0.363 -10.648 1.00 0.00 N ATOM 814 CA GLU A 51 -14.673 0.346 -9.754 1.00 0.00 C ATOM 815 C GLU A 51 -14.019 0.605 -8.401 1.00 0.00 C ATOM 816 O GLU A 51 -13.120 -0.117 -7.987 1.00 0.00 O ATOM 817 CB GLU A 51 -16.048 -0.345 -9.684 1.00 0.00 C ATOM 818 CG GLU A 51 -16.046 -1.661 -8.913 1.00 0.00 C ATOM 819 CD GLU A 51 -17.451 -2.294 -8.871 1.00 0.00 C ATOM 820 OE1 GLU A 51 -17.797 -3.089 -9.780 1.00 0.00 O ATOM 821 OE2 GLU A 51 -18.217 -2.009 -7.919 1.00 0.00 O ATOM 0 H GLU A 51 -13.415 -1.250 -10.276 1.00 0.00 H new ATOM 0 HA GLU A 51 -14.884 1.331 -10.170 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -16.761 0.335 -9.218 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -16.401 -0.531 -10.698 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -15.347 -2.356 -9.379 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -15.693 -1.488 -7.896 1.00 0.00 H new ATOM 828 N ASP A 52 -14.472 1.658 -7.716 1.00 0.00 N ATOM 829 CA ASP A 52 -13.835 2.208 -6.516 1.00 0.00 C ATOM 830 C ASP A 52 -13.725 1.187 -5.396 1.00 0.00 C ATOM 831 O ASP A 52 -12.725 1.166 -4.675 1.00 0.00 O ATOM 832 CB ASP A 52 -14.603 3.450 -6.035 1.00 0.00 C ATOM 833 CG ASP A 52 -14.211 4.691 -6.842 1.00 0.00 C ATOM 834 OD1 ASP A 52 -13.012 5.041 -6.858 1.00 0.00 O ATOM 835 OD2 ASP A 52 -15.068 5.289 -7.531 1.00 0.00 O ATOM 0 H ASP A 52 -15.314 2.165 -7.988 1.00 0.00 H new ATOM 0 HA ASP A 52 -12.818 2.490 -6.789 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -15.675 3.276 -6.128 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -14.398 3.621 -4.978 1.00 0.00 H new ATOM 840 N GLY A 53 -14.727 0.310 -5.287 1.00 0.00 N ATOM 841 CA GLY A 53 -14.832 -0.701 -4.244 1.00 0.00 C ATOM 842 C GLY A 53 -14.073 -1.988 -4.560 1.00 0.00 C ATOM 843 O GLY A 53 -14.376 -3.029 -3.978 1.00 0.00 O ATOM 0 H GLY A 53 -15.507 0.287 -5.943 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -14.454 -0.287 -3.309 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -15.884 -0.939 -4.085 1.00 0.00 H new ATOM 847 N ARG A 54 -13.126 -1.961 -5.506 1.00 0.00 N ATOM 848 CA ARG A 54 -12.315 -3.101 -5.912 1.00 0.00 C ATOM 849 C ARG A 54 -10.853 -2.766 -5.723 1.00 0.00 C ATOM 850 O ARG A 54 -10.537 -1.663 -5.294 1.00 0.00 O ATOM 851 CB ARG A 54 -12.678 -3.438 -7.363 1.00 0.00 C ATOM 852 CG ARG A 54 -14.076 -4.066 -7.503 1.00 0.00 C ATOM 853 CD ARG A 54 -14.168 -5.461 -6.896 1.00 0.00 C ATOM 854 NE ARG A 54 -14.480 -5.472 -5.458 1.00 0.00 N ATOM 855 CZ ARG A 54 -14.361 -6.524 -4.634 1.00 0.00 C ATOM 856 NH1 ARG A 54 -13.853 -7.682 -5.056 1.00 0.00 N ATOM 857 NH2 ARG A 54 -14.750 -6.400 -3.369 1.00 0.00 N ATOM 0 H ARG A 54 -12.900 -1.112 -6.024 1.00 0.00 H new ATOM 0 HA ARG A 54 -12.510 -3.983 -5.302 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -12.632 -2.530 -7.964 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -11.935 -4.125 -7.767 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -14.809 -3.418 -7.022 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -14.341 -4.118 -8.559 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -14.934 -6.027 -7.427 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -13.222 -5.978 -7.055 1.00 0.00 H new ATOM 0 HE ARG A 54 -14.818 -4.600 -5.050 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -13.545 -7.782 -6.023 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -13.772 -8.468 -4.412 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -15.132 -5.514 -3.038 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -14.666 -7.190 -2.730 1.00 0.00 H new ATOM 871 N THR A 55 -9.946 -3.687 -6.011 1.00 0.00 N ATOM 872 CA THR A 55 -8.531 -3.533 -5.712 1.00 0.00 C ATOM 873 C THR A 55 -7.723 -3.883 -6.934 1.00 0.00 C ATOM 874 O THR A 55 -8.234 -4.499 -7.865 1.00 0.00 O ATOM 875 CB THR A 55 -8.145 -4.460 -4.559 1.00 0.00 C ATOM 876 OG1 THR A 55 -8.596 -5.775 -4.829 1.00 0.00 O ATOM 877 CG2 THR A 55 -8.724 -4.041 -3.215 1.00 0.00 C ATOM 0 H THR A 55 -10.175 -4.572 -6.464 1.00 0.00 H new ATOM 0 HA THR A 55 -8.330 -2.501 -5.425 1.00 0.00 H new ATOM 0 HB THR A 55 -7.059 -4.406 -4.488 1.00 0.00 H new ATOM 0 HG1 THR A 55 -7.832 -6.389 -4.828 1.00 0.00 H new ATOM 0 HG21 THR A 55 -8.407 -4.746 -2.447 1.00 0.00 H new ATOM 0 HG22 THR A 55 -8.368 -3.043 -2.961 1.00 0.00 H new ATOM 0 HG23 THR A 55 -9.812 -4.034 -3.274 1.00 0.00 H new ATOM 885 N LEU A 56 -6.440 -3.537 -6.921 1.00 0.00 N ATOM 886 CA LEU A 56 -5.569 -3.861 -8.056 1.00 0.00 C ATOM 887 C LEU A 56 -5.537 -5.378 -8.278 1.00 0.00 C ATOM 888 O LEU A 56 -5.640 -5.862 -9.405 1.00 0.00 O ATOM 889 CB LEU A 56 -4.159 -3.271 -7.839 1.00 0.00 C ATOM 890 CG LEU A 56 -4.140 -1.781 -7.469 1.00 0.00 C ATOM 891 CD1 LEU A 56 -2.708 -1.286 -7.323 1.00 0.00 C ATOM 892 CD2 LEU A 56 -4.839 -0.955 -8.551 1.00 0.00 C ATOM 0 H LEU A 56 -5.983 -3.042 -6.155 1.00 0.00 H new ATOM 0 HA LEU A 56 -5.970 -3.406 -8.962 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -3.661 -3.834 -7.050 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -3.576 -3.414 -8.749 1.00 0.00 H new ATOM 0 HG LEU A 56 -4.665 -1.664 -6.521 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -2.714 -0.228 -7.061 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -2.206 -1.852 -6.538 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -2.178 -1.423 -8.265 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -4.818 0.099 -8.275 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -4.324 -1.091 -9.502 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -5.874 -1.284 -8.648 1.00 0.00 H new ATOM 904 N SER A 57 -5.489 -6.127 -7.182 1.00 0.00 N ATOM 905 CA SER A 57 -5.541 -7.573 -7.148 1.00 0.00 C ATOM 906 C SER A 57 -6.836 -8.145 -7.717 1.00 0.00 C ATOM 907 O SER A 57 -6.787 -9.197 -8.353 1.00 0.00 O ATOM 908 CB SER A 57 -5.370 -8.028 -5.704 1.00 0.00 C ATOM 909 OG SER A 57 -6.191 -7.295 -4.804 1.00 0.00 O ATOM 0 H SER A 57 -5.409 -5.717 -6.252 1.00 0.00 H new ATOM 0 HA SER A 57 -4.736 -7.947 -7.781 1.00 0.00 H new ATOM 0 HB2 SER A 57 -5.610 -9.089 -5.629 1.00 0.00 H new ATOM 0 HB3 SER A 57 -4.326 -7.916 -5.412 1.00 0.00 H new ATOM 0 HG SER A 57 -6.049 -7.622 -3.891 1.00 0.00 H new ATOM 915 N ASP A 58 -7.977 -7.460 -7.562 1.00 0.00 N ATOM 916 CA ASP A 58 -9.241 -7.915 -8.141 1.00 0.00 C ATOM 917 C ASP A 58 -9.135 -7.980 -9.667 1.00 0.00 C ATOM 918 O ASP A 58 -9.770 -8.818 -10.312 1.00 0.00 O ATOM 919 CB ASP A 58 -10.375 -6.978 -7.745 1.00 0.00 C ATOM 920 CG ASP A 58 -11.730 -7.584 -8.151 1.00 0.00 C ATOM 921 OD1 ASP A 58 -12.319 -8.319 -7.320 1.00 0.00 O ATOM 922 OD2 ASP A 58 -12.251 -7.273 -9.245 1.00 0.00 O ATOM 0 H ASP A 58 -8.047 -6.587 -7.039 1.00 0.00 H new ATOM 0 HA ASP A 58 -9.454 -8.912 -7.756 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -10.354 -6.804 -6.669 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -10.242 -6.010 -8.228 1.00 0.00 H new ATOM 927 N TYR A 59 -8.243 -7.146 -10.213 1.00 0.00 N ATOM 928 CA TYR A 59 -7.974 -7.009 -11.641 1.00 0.00 C ATOM 929 C TYR A 59 -6.649 -7.665 -12.041 1.00 0.00 C ATOM 930 O TYR A 59 -6.209 -7.544 -13.183 1.00 0.00 O ATOM 931 CB TYR A 59 -8.060 -5.527 -12.010 1.00 0.00 C ATOM 932 CG TYR A 59 -9.424 -4.934 -11.730 1.00 0.00 C ATOM 933 CD1 TYR A 59 -10.531 -5.304 -12.517 1.00 0.00 C ATOM 934 CD2 TYR A 59 -9.600 -4.065 -10.638 1.00 0.00 C ATOM 935 CE1 TYR A 59 -11.812 -4.803 -12.222 1.00 0.00 C ATOM 936 CE2 TYR A 59 -10.876 -3.586 -10.322 1.00 0.00 C ATOM 937 CZ TYR A 59 -11.989 -3.944 -11.114 1.00 0.00 C ATOM 938 OH TYR A 59 -13.211 -3.408 -10.827 1.00 0.00 O ATOM 0 H TYR A 59 -7.667 -6.524 -9.645 1.00 0.00 H new ATOM 0 HA TYR A 59 -8.728 -7.548 -12.215 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -7.306 -4.973 -11.451 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -7.826 -5.406 -13.068 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -10.396 -5.976 -13.352 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -8.749 -3.767 -10.043 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -12.656 -5.074 -12.839 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -11.010 -2.939 -9.468 1.00 0.00 H new ATOM 0 HH TYR A 59 -13.886 -4.118 -10.819 1.00 0.00 H new ATOM 948 N ASN A 60 -6.037 -8.399 -11.108 1.00 0.00 N ATOM 949 CA ASN A 60 -4.813 -9.187 -11.256 1.00 0.00 C ATOM 950 C ASN A 60 -3.586 -8.350 -11.634 1.00 0.00 C ATOM 951 O ASN A 60 -2.576 -8.877 -12.101 1.00 0.00 O ATOM 952 CB ASN A 60 -5.045 -10.391 -12.189 1.00 0.00 C ATOM 953 CG ASN A 60 -4.268 -11.602 -11.699 1.00 0.00 C ATOM 954 OD1 ASN A 60 -3.275 -12.024 -12.288 1.00 0.00 O ATOM 955 ND2 ASN A 60 -4.721 -12.187 -10.597 1.00 0.00 N ATOM 0 H ASN A 60 -6.412 -8.462 -10.162 1.00 0.00 H new ATOM 0 HA ASN A 60 -4.568 -9.585 -10.271 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -6.108 -10.626 -12.231 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -4.734 -10.138 -13.203 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -4.243 -13.006 -10.221 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -5.547 -11.818 -10.126 1.00 0.00 H new ATOM 962 N ILE A 61 -3.675 -7.036 -11.430 1.00 0.00 N ATOM 963 CA ILE A 61 -2.570 -6.100 -11.520 1.00 0.00 C ATOM 964 C ILE A 61 -1.577 -6.486 -10.414 1.00 0.00 C ATOM 965 O ILE A 61 -1.973 -6.906 -9.322 1.00 0.00 O ATOM 966 CB ILE A 61 -3.148 -4.685 -11.322 1.00 0.00 C ATOM 967 CG1 ILE A 61 -4.132 -4.286 -12.443 1.00 0.00 C ATOM 968 CG2 ILE A 61 -2.061 -3.599 -11.193 1.00 0.00 C ATOM 969 CD1 ILE A 61 -5.131 -3.230 -11.972 1.00 0.00 C ATOM 0 H ILE A 61 -4.556 -6.583 -11.188 1.00 0.00 H new ATOM 0 HA ILE A 61 -2.054 -6.123 -12.480 1.00 0.00 H new ATOM 0 HB ILE A 61 -3.690 -4.740 -10.378 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -3.574 -3.903 -13.297 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -4.671 -5.169 -12.785 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -2.533 -2.626 -11.056 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -1.427 -3.819 -10.334 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -1.453 -3.583 -12.098 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -5.805 -2.977 -12.790 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -5.708 -3.623 -11.135 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -4.593 -2.336 -11.655 1.00 0.00 H new ATOM 981 N GLN A 62 -0.290 -6.289 -10.690 1.00 0.00 N ATOM 982 CA GLN A 62 0.806 -6.508 -9.756 1.00 0.00 C ATOM 983 C GLN A 62 1.646 -5.228 -9.711 1.00 0.00 C ATOM 984 O GLN A 62 1.253 -4.191 -10.245 1.00 0.00 O ATOM 985 CB GLN A 62 1.620 -7.743 -10.213 1.00 0.00 C ATOM 986 CG GLN A 62 0.761 -9.003 -10.381 1.00 0.00 C ATOM 987 CD GLN A 62 1.605 -10.223 -10.769 1.00 0.00 C ATOM 988 OE1 GLN A 62 2.481 -10.657 -10.023 1.00 0.00 O ATOM 989 NE2 GLN A 62 1.360 -10.808 -11.936 1.00 0.00 N ATOM 0 H GLN A 62 0.027 -5.961 -11.602 1.00 0.00 H new ATOM 0 HA GLN A 62 0.448 -6.717 -8.748 1.00 0.00 H new ATOM 0 HB2 GLN A 62 2.111 -7.517 -11.159 1.00 0.00 H new ATOM 0 HB3 GLN A 62 2.407 -7.942 -9.485 1.00 0.00 H new ATOM 0 HG2 GLN A 62 0.232 -9.209 -9.450 1.00 0.00 H new ATOM 0 HG3 GLN A 62 0.004 -8.827 -11.145 1.00 0.00 H new ATOM 0 HE21 GLN A 62 0.631 -10.440 -12.548 1.00 0.00 H new ATOM 0 HE22 GLN A 62 1.901 -11.625 -12.220 1.00 0.00 H new ATOM 998 N LYS A 63 2.803 -5.271 -9.054 1.00 0.00 N ATOM 999 CA LYS A 63 3.788 -4.204 -9.079 1.00 0.00 C ATOM 1000 C LYS A 63 4.270 -3.929 -10.489 1.00 0.00 C ATOM 1001 O LYS A 63 4.144 -4.766 -11.384 1.00 0.00 O ATOM 1002 CB LYS A 63 4.965 -4.580 -8.166 1.00 0.00 C ATOM 1003 CG LYS A 63 5.876 -5.692 -8.699 1.00 0.00 C ATOM 1004 CD LYS A 63 6.837 -6.143 -7.589 1.00 0.00 C ATOM 1005 CE LYS A 63 7.953 -7.014 -8.176 1.00 0.00 C ATOM 1006 NZ LYS A 63 8.862 -7.555 -7.129 1.00 0.00 N ATOM 0 H LYS A 63 3.083 -6.066 -8.480 1.00 0.00 H new ATOM 0 HA LYS A 63 3.322 -3.289 -8.713 1.00 0.00 H new ATOM 0 HB2 LYS A 63 5.569 -3.689 -7.993 1.00 0.00 H new ATOM 0 HB3 LYS A 63 4.569 -4.889 -7.199 1.00 0.00 H new ATOM 0 HG2 LYS A 63 5.276 -6.536 -9.040 1.00 0.00 H new ATOM 0 HG3 LYS A 63 6.440 -5.333 -9.560 1.00 0.00 H new ATOM 0 HD2 LYS A 63 7.267 -5.272 -7.095 1.00 0.00 H new ATOM 0 HD3 LYS A 63 6.290 -6.703 -6.830 1.00 0.00 H new ATOM 0 HE2 LYS A 63 7.510 -7.841 -8.731 1.00 0.00 H new ATOM 0 HE3 LYS A 63 8.533 -6.426 -8.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 9.599 -8.137 -7.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 9.307 -6.768 -6.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 8.316 -8.139 -6.463 1.00 0.00 H new ATOM 1020 N GLU A 64 4.872 -2.750 -10.615 1.00 0.00 N ATOM 1021 CA GLU A 64 5.470 -2.200 -11.819 1.00 0.00 C ATOM 1022 C GLU A 64 4.584 -2.496 -13.038 1.00 0.00 C ATOM 1023 O GLU A 64 5.033 -2.972 -14.084 1.00 0.00 O ATOM 1024 CB GLU A 64 6.973 -2.552 -11.899 1.00 0.00 C ATOM 1025 CG GLU A 64 7.366 -3.977 -12.297 1.00 0.00 C ATOM 1026 CD GLU A 64 8.853 -4.249 -12.009 1.00 0.00 C ATOM 1027 OE1 GLU A 64 9.705 -3.950 -12.883 1.00 0.00 O ATOM 1028 OE2 GLU A 64 9.184 -4.771 -10.917 1.00 0.00 O ATOM 0 H GLU A 64 4.959 -2.114 -9.823 1.00 0.00 H new ATOM 0 HA GLU A 64 5.492 -1.110 -11.796 1.00 0.00 H new ATOM 0 HB2 GLU A 64 7.437 -1.869 -12.610 1.00 0.00 H new ATOM 0 HB3 GLU A 64 7.415 -2.346 -10.924 1.00 0.00 H new ATOM 0 HG2 GLU A 64 6.751 -4.692 -11.750 1.00 0.00 H new ATOM 0 HG3 GLU A 64 7.165 -4.129 -13.358 1.00 0.00 H new ATOM 1035 N SER A 65 3.285 -2.231 -12.851 1.00 0.00 N ATOM 1036 CA SER A 65 2.257 -2.506 -13.855 1.00 0.00 C ATOM 1037 C SER A 65 1.567 -1.195 -14.180 1.00 0.00 C ATOM 1038 O SER A 65 1.559 -0.278 -13.363 1.00 0.00 O ATOM 1039 CB SER A 65 1.271 -3.571 -13.356 1.00 0.00 C ATOM 1040 OG SER A 65 1.908 -4.823 -13.163 1.00 0.00 O ATOM 0 H SER A 65 2.919 -1.818 -11.993 1.00 0.00 H new ATOM 0 HA SER A 65 2.706 -2.913 -14.761 1.00 0.00 H new ATOM 0 HB2 SER A 65 0.823 -3.242 -12.418 1.00 0.00 H new ATOM 0 HB3 SER A 65 0.460 -3.682 -14.075 1.00 0.00 H new ATOM 0 HG SER A 65 2.661 -4.715 -12.545 1.00 0.00 H new ATOM 1046 N THR A 66 0.973 -1.114 -15.361 1.00 0.00 N ATOM 1047 CA THR A 66 0.463 0.130 -15.916 1.00 0.00 C ATOM 1048 C THR A 66 -1.059 0.141 -15.829 1.00 0.00 C ATOM 1049 O THR A 66 -1.710 -0.892 -15.934 1.00 0.00 O ATOM 1050 CB THR A 66 0.973 0.294 -17.367 1.00 0.00 C ATOM 1051 OG1 THR A 66 2.367 0.034 -17.405 1.00 0.00 O ATOM 1052 CG2 THR A 66 0.731 1.693 -17.964 1.00 0.00 C ATOM 0 H THR A 66 0.830 -1.921 -15.968 1.00 0.00 H new ATOM 0 HA THR A 66 0.828 0.982 -15.343 1.00 0.00 H new ATOM 0 HB THR A 66 0.404 -0.416 -17.968 1.00 0.00 H new ATOM 0 HG1 THR A 66 2.694 0.135 -18.323 1.00 0.00 H new ATOM 0 HG21 THR A 66 1.117 1.726 -18.983 1.00 0.00 H new ATOM 0 HG22 THR A 66 -0.338 1.904 -17.974 1.00 0.00 H new ATOM 0 HG23 THR A 66 1.243 2.441 -17.358 1.00 0.00 H new ATOM 1060 N LEU A 67 -1.613 1.335 -15.659 1.00 0.00 N ATOM 1061 CA LEU A 67 -3.025 1.653 -15.539 1.00 0.00 C ATOM 1062 C LEU A 67 -3.341 2.821 -16.463 1.00 0.00 C ATOM 1063 O LEU A 67 -2.432 3.396 -17.053 1.00 0.00 O ATOM 1064 CB LEU A 67 -3.255 2.047 -14.067 1.00 0.00 C ATOM 1065 CG LEU A 67 -4.437 1.351 -13.416 1.00 0.00 C ATOM 1066 CD1 LEU A 67 -4.125 -0.129 -13.232 1.00 0.00 C ATOM 1067 CD2 LEU A 67 -4.681 1.964 -12.044 1.00 0.00 C ATOM 0 H LEU A 67 -1.035 2.173 -15.597 1.00 0.00 H new ATOM 0 HA LEU A 67 -3.666 0.816 -15.816 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -2.354 1.820 -13.496 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -3.405 3.125 -14.010 1.00 0.00 H new ATOM 0 HG LEU A 67 -5.316 1.469 -14.050 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -4.976 -0.625 -12.765 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -3.929 -0.583 -14.203 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -3.247 -0.239 -12.596 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -5.529 1.469 -11.570 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -3.793 1.835 -11.425 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -4.896 3.027 -12.153 1.00 0.00 H new ATOM 1079 N HIS A 68 -4.604 3.233 -16.549 1.00 0.00 N ATOM 1080 CA HIS A 68 -5.021 4.399 -17.330 1.00 0.00 C ATOM 1081 C HIS A 68 -5.891 5.299 -16.448 1.00 0.00 C ATOM 1082 O HIS A 68 -6.749 4.782 -15.730 1.00 0.00 O ATOM 1083 CB HIS A 68 -5.825 3.941 -18.557 1.00 0.00 C ATOM 1084 CG HIS A 68 -5.049 3.627 -19.808 1.00 0.00 C ATOM 1085 ND1 HIS A 68 -3.800 3.049 -19.921 1.00 0.00 N ATOM 1086 CD2 HIS A 68 -5.534 3.788 -21.076 1.00 0.00 C ATOM 1087 CE1 HIS A 68 -3.561 2.843 -21.233 1.00 0.00 C ATOM 1088 NE2 HIS A 68 -4.587 3.290 -21.968 1.00 0.00 N ATOM 0 H HIS A 68 -5.375 2.763 -16.075 1.00 0.00 H new ATOM 0 HA HIS A 68 -4.144 4.950 -17.668 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -6.391 3.052 -18.278 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -6.551 4.719 -18.795 1.00 0.00 H new ATOM 0 HD1 HIS A 68 -3.171 2.819 -19.151 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -6.486 4.225 -21.340 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -2.669 2.383 -21.633 1.00 0.00 H new ATOM 1095 N LEU A 69 -5.743 6.630 -16.529 1.00 0.00 N ATOM 1096 CA LEU A 69 -6.612 7.591 -15.856 1.00 0.00 C ATOM 1097 C LEU A 69 -7.433 8.251 -16.939 1.00 0.00 C ATOM 1098 O LEU A 69 -6.846 8.705 -17.915 1.00 0.00 O ATOM 1099 CB LEU A 69 -5.699 8.629 -15.171 1.00 0.00 C ATOM 1100 CG LEU A 69 -6.242 9.959 -14.636 1.00 0.00 C ATOM 1101 CD1 LEU A 69 -6.575 11.026 -15.678 1.00 0.00 C ATOM 1102 CD2 LEU A 69 -7.436 9.751 -13.730 1.00 0.00 C ATOM 0 H LEU A 69 -5.002 7.070 -17.075 1.00 0.00 H new ATOM 0 HA LEU A 69 -7.264 7.133 -15.112 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -5.222 8.123 -14.331 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -4.912 8.875 -15.884 1.00 0.00 H new ATOM 0 HG LEU A 69 -5.396 10.357 -14.076 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -6.949 11.919 -15.178 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -5.677 11.276 -16.243 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -7.337 10.645 -16.358 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -7.793 10.716 -13.371 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -8.232 9.254 -14.285 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -7.145 9.133 -12.881 1.00 0.00 H new ATOM 1114 N VAL A 70 -8.742 8.365 -16.740 1.00 0.00 N ATOM 1115 CA VAL A 70 -9.605 9.175 -17.595 1.00 0.00 C ATOM 1116 C VAL A 70 -10.409 10.099 -16.692 1.00 0.00 C ATOM 1117 O VAL A 70 -10.565 9.845 -15.500 1.00 0.00 O ATOM 1118 CB VAL A 70 -10.490 8.308 -18.523 1.00 0.00 C ATOM 1119 CG1 VAL A 70 -9.738 7.140 -19.156 1.00 0.00 C ATOM 1120 CG2 VAL A 70 -11.718 7.695 -17.856 1.00 0.00 C ATOM 0 H VAL A 70 -9.236 7.898 -15.980 1.00 0.00 H new ATOM 0 HA VAL A 70 -9.004 9.774 -18.279 1.00 0.00 H new ATOM 0 HB VAL A 70 -10.802 9.037 -19.271 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -10.416 6.574 -19.794 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -8.911 7.521 -19.754 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -9.349 6.490 -18.372 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -12.273 7.106 -18.586 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -11.403 7.051 -17.035 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -12.357 8.489 -17.469 1.00 0.00 H new ATOM 1130 N LEU A 71 -10.977 11.139 -17.276 1.00 0.00 N ATOM 1131 CA LEU A 71 -11.795 12.111 -16.578 1.00 0.00 C ATOM 1132 C LEU A 71 -13.228 11.781 -16.923 1.00 0.00 C ATOM 1133 O LEU A 71 -13.605 11.787 -18.089 1.00 0.00 O ATOM 1134 CB LEU A 71 -11.397 13.503 -17.081 1.00 0.00 C ATOM 1135 CG LEU A 71 -12.046 14.751 -16.460 1.00 0.00 C ATOM 1136 CD1 LEU A 71 -13.255 15.187 -17.302 1.00 0.00 C ATOM 1137 CD2 LEU A 71 -12.403 14.594 -14.972 1.00 0.00 C ATOM 0 H LEU A 71 -10.879 11.334 -18.272 1.00 0.00 H new ATOM 0 HA LEU A 71 -11.665 12.091 -15.496 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -10.319 13.599 -16.954 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -11.596 13.531 -18.152 1.00 0.00 H new ATOM 0 HG LEU A 71 -11.296 15.542 -16.479 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -13.709 16.072 -16.856 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -12.928 15.419 -18.315 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -13.987 14.380 -17.333 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -12.856 15.516 -14.607 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -13.108 13.771 -14.852 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -11.499 14.384 -14.401 1.00 0.00 H new ATOM 1149 N ARG A 72 -14.030 11.568 -15.893 1.00 0.00 N ATOM 1150 CA ARG A 72 -15.462 11.293 -16.007 1.00 0.00 C ATOM 1151 C ARG A 72 -16.316 12.462 -15.543 1.00 0.00 C ATOM 1152 O ARG A 72 -17.467 12.271 -15.193 1.00 0.00 O ATOM 1153 CB ARG A 72 -15.791 9.912 -15.413 1.00 0.00 C ATOM 1154 CG ARG A 72 -16.195 9.827 -13.924 1.00 0.00 C ATOM 1155 CD ARG A 72 -17.683 9.468 -13.777 1.00 0.00 C ATOM 1156 NE ARG A 72 -18.115 9.477 -12.366 1.00 0.00 N ATOM 1157 CZ ARG A 72 -19.375 9.568 -11.920 1.00 0.00 C ATOM 1158 NH1 ARG A 72 -20.401 9.688 -12.758 1.00 0.00 N ATOM 1159 NH2 ARG A 72 -19.619 9.531 -10.622 1.00 0.00 N ATOM 0 H ARG A 72 -13.700 11.581 -14.928 1.00 0.00 H new ATOM 0 HA ARG A 72 -15.740 11.212 -17.058 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -16.602 9.483 -16.001 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -14.920 9.273 -15.557 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -15.585 9.077 -13.420 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -15.997 10.781 -13.435 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -18.285 10.177 -14.345 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -17.862 8.482 -14.205 1.00 0.00 H new ATOM 0 HE ARG A 72 -17.382 9.407 -11.660 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -20.237 9.712 -13.764 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -21.351 9.756 -12.394 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -18.848 9.433 -9.961 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -20.578 9.600 -10.281 1.00 0.00 H new ATOM 1173 N LEU A 73 -15.740 13.663 -15.603 1.00 0.00 N ATOM 1174 CA LEU A 73 -16.339 14.992 -15.464 1.00 0.00 C ATOM 1175 C LEU A 73 -17.324 15.308 -14.322 1.00 0.00 C ATOM 1176 O LEU A 73 -17.452 16.495 -14.039 1.00 0.00 O ATOM 1177 CB LEU A 73 -16.828 15.490 -16.853 1.00 0.00 C ATOM 1178 CG LEU A 73 -17.681 14.585 -17.767 1.00 0.00 C ATOM 1179 CD1 LEU A 73 -16.981 13.348 -18.375 1.00 0.00 C ATOM 1180 CD2 LEU A 73 -19.013 14.243 -17.093 1.00 0.00 C ATOM 0 H LEU A 73 -14.736 13.737 -15.768 1.00 0.00 H new ATOM 0 HA LEU A 73 -15.503 15.579 -15.084 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -17.401 16.401 -16.682 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -15.942 15.773 -17.421 1.00 0.00 H new ATOM 0 HG LEU A 73 -17.869 15.191 -18.653 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -17.688 12.798 -18.995 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -16.137 13.671 -18.985 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -16.623 12.702 -17.573 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -19.601 13.604 -17.752 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -18.823 13.720 -16.156 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -19.565 15.161 -16.891 1.00 0.00 H new ATOM 1192 N ARG A 74 -17.941 14.377 -13.585 1.00 0.00 N ATOM 1193 CA ARG A 74 -18.780 14.728 -12.428 1.00 0.00 C ATOM 1194 C ARG A 74 -18.632 13.701 -11.328 1.00 0.00 C ATOM 1195 O ARG A 74 -18.488 12.516 -11.608 1.00 0.00 O ATOM 1196 CB ARG A 74 -20.279 14.766 -12.808 1.00 0.00 C ATOM 1197 CG ARG A 74 -20.822 16.117 -13.313 1.00 0.00 C ATOM 1198 CD ARG A 74 -20.867 16.280 -14.838 1.00 0.00 C ATOM 1199 NE ARG A 74 -21.771 15.309 -15.502 1.00 0.00 N ATOM 1200 CZ ARG A 74 -23.092 15.427 -15.698 1.00 0.00 C ATOM 1201 NH1 ARG A 74 -23.785 16.425 -15.149 1.00 0.00 N ATOM 1202 NH2 ARG A 74 -23.705 14.530 -16.458 1.00 0.00 N ATOM 0 H ARG A 74 -17.877 13.375 -13.767 1.00 0.00 H new ATOM 0 HA ARG A 74 -18.449 15.711 -12.093 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -20.455 14.017 -13.580 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -20.861 14.468 -11.936 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -21.829 16.254 -12.920 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -20.207 16.915 -12.897 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -21.191 17.292 -15.080 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -19.860 16.163 -15.240 1.00 0.00 H new ATOM 0 HE ARG A 74 -21.338 14.453 -15.849 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -23.311 17.116 -14.568 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -24.790 16.497 -15.310 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -23.172 13.770 -16.880 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -24.709 14.600 -16.621 1.00 0.00 H new ATOM 1216 N GLY A 75 -18.764 14.149 -10.083 1.00 0.00 N ATOM 1217 CA GLY A 75 -18.873 13.294 -8.914 1.00 0.00 C ATOM 1218 C GLY A 75 -20.357 13.008 -8.701 1.00 0.00 C ATOM 1219 O GLY A 75 -20.965 13.522 -7.758 1.00 0.00 O ATOM 0 H GLY A 75 -18.799 15.143 -9.858 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -18.320 12.367 -9.063 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -18.446 13.783 -8.038 1.00 0.00 H new ATOM 1223 N GLY A 76 -20.966 12.290 -9.645 1.00 0.00 N ATOM 1224 CA GLY A 76 -22.381 11.951 -9.652 1.00 0.00 C ATOM 1225 C GLY A 76 -22.538 10.690 -10.479 1.00 0.00 C ATOM 1226 O GLY A 76 -22.314 9.593 -9.925 1.00 0.00 O ATOM 1227 OXT GLY A 76 -22.713 10.794 -11.710 1.00 0.00 O ATOM 0 H GLY A 76 -20.466 11.917 -10.452 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -22.743 11.792 -8.636 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -22.969 12.765 -10.076 1.00 0.00 H new TER 1231 GLY A 76 ATOM 1232 N GLY B -3 -10.837 26.553 -16.246 1.00 0.00 N ATOM 1233 CA GLY B -3 -10.581 25.403 -17.144 1.00 0.00 C ATOM 1234 C GLY B -3 -11.822 24.984 -17.933 1.00 0.00 C ATOM 1235 O GLY B -3 -12.895 25.585 -17.811 1.00 0.00 O ATOM 0 H1 GLY B -3 -10.180 27.326 -16.476 1.00 0.00 H new ATOM 0 H2 GLY B -3 -11.816 26.881 -16.373 1.00 0.00 H new ATOM 0 H3 GLY B -3 -10.695 26.260 -15.258 1.00 0.00 H new ATOM 0 HA2 GLY B -3 -9.783 25.661 -17.840 1.00 0.00 H new ATOM 0 HA3 GLY B -3 -10.228 24.557 -16.554 1.00 0.00 H new ATOM 1241 N HIS B -2 -11.681 23.934 -18.756 1.00 0.00 N ATOM 1242 CA HIS B -2 -12.731 23.378 -19.610 1.00 0.00 C ATOM 1243 C HIS B -2 -12.623 21.851 -19.600 1.00 0.00 C ATOM 1244 O HIS B -2 -11.584 21.299 -19.218 1.00 0.00 O ATOM 1245 CB HIS B -2 -12.578 23.911 -21.047 1.00 0.00 C ATOM 1246 CG HIS B -2 -12.674 25.412 -21.174 1.00 0.00 C ATOM 1247 ND1 HIS B -2 -13.823 26.172 -21.099 1.00 0.00 N ATOM 1248 CD2 HIS B -2 -11.634 26.279 -21.385 1.00 0.00 C ATOM 1249 CE1 HIS B -2 -13.480 27.461 -21.260 1.00 0.00 C ATOM 1250 NE2 HIS B -2 -12.150 27.582 -21.443 1.00 0.00 N ATOM 0 H HIS B -2 -10.797 23.433 -18.845 1.00 0.00 H new ATOM 0 HA HIS B -2 -13.709 23.677 -19.232 1.00 0.00 H new ATOM 0 HB2 HIS B -2 -11.614 23.587 -21.440 1.00 0.00 H new ATOM 0 HB3 HIS B -2 -13.346 23.457 -21.673 1.00 0.00 H new ATOM 0 HD2 HIS B -2 -10.594 26.006 -21.489 1.00 0.00 H new ATOM 0 HE1 HIS B -2 -14.175 28.287 -21.245 1.00 0.00 H new ATOM 0 HE2 HIS B -2 -11.626 28.444 -21.593 1.00 0.00 H new ATOM 1257 N MET B -1 -13.679 21.161 -20.036 1.00 0.00 N ATOM 1258 CA MET B -1 -13.660 19.708 -20.227 1.00 0.00 C ATOM 1259 C MET B -1 -12.733 19.348 -21.399 1.00 0.00 C ATOM 1260 O MET B -1 -12.482 20.190 -22.266 1.00 0.00 O ATOM 1261 CB MET B -1 -15.087 19.185 -20.468 1.00 0.00 C ATOM 1262 CG MET B -1 -16.019 19.428 -19.274 1.00 0.00 C ATOM 1263 SD MET B -1 -15.504 18.638 -17.724 1.00 0.00 S ATOM 1264 CE MET B -1 -16.829 19.233 -16.637 1.00 0.00 C ATOM 0 H MET B -1 -14.573 21.594 -20.267 1.00 0.00 H new ATOM 0 HA MET B -1 -13.275 19.231 -19.326 1.00 0.00 H new ATOM 0 HB2 MET B -1 -15.502 19.670 -21.352 1.00 0.00 H new ATOM 0 HB3 MET B -1 -15.046 18.117 -20.680 1.00 0.00 H new ATOM 0 HG2 MET B -1 -16.098 20.502 -19.107 1.00 0.00 H new ATOM 0 HG3 MET B -1 -17.016 19.071 -19.532 1.00 0.00 H new ATOM 0 HE1 MET B -1 -16.676 18.844 -15.630 1.00 0.00 H new ATOM 0 HE2 MET B -1 -16.816 20.323 -16.611 1.00 0.00 H new ATOM 0 HE3 MET B -1 -17.792 18.891 -17.016 1.00 0.00 H new ATOM 1274 N PHE B 679 -12.256 18.090 -21.436 1.00 0.00 N ATOM 1275 CA PHE B 679 -11.196 17.645 -22.356 1.00 0.00 C ATOM 1276 C PHE B 679 -10.016 18.647 -22.378 1.00 0.00 C ATOM 1277 O PHE B 679 -9.671 19.212 -23.420 1.00 0.00 O ATOM 1278 CB PHE B 679 -11.821 17.247 -23.696 1.00 0.00 C ATOM 1279 CG PHE B 679 -10.874 16.833 -24.808 1.00 0.00 C ATOM 1280 CD1 PHE B 679 -10.265 15.569 -24.768 1.00 0.00 C ATOM 1281 CD2 PHE B 679 -10.653 17.675 -25.914 1.00 0.00 C ATOM 1282 CE1 PHE B 679 -9.447 15.139 -25.832 1.00 0.00 C ATOM 1283 CE2 PHE B 679 -9.821 17.259 -26.968 1.00 0.00 C ATOM 1284 CZ PHE B 679 -9.223 15.987 -26.931 1.00 0.00 C ATOM 0 H PHE B 679 -12.599 17.350 -20.824 1.00 0.00 H new ATOM 0 HA PHE B 679 -10.712 16.733 -22.006 1.00 0.00 H new ATOM 0 HB2 PHE B 679 -12.511 16.423 -23.515 1.00 0.00 H new ATOM 0 HB3 PHE B 679 -12.416 18.087 -24.054 1.00 0.00 H new ATOM 0 HD1 PHE B 679 -10.424 14.923 -23.918 1.00 0.00 H new ATOM 0 HD2 PHE B 679 -11.125 18.646 -25.953 1.00 0.00 H new ATOM 0 HE1 PHE B 679 -8.993 14.160 -25.803 1.00 0.00 H new ATOM 0 HE2 PHE B 679 -9.641 17.916 -27.806 1.00 0.00 H new ATOM 0 HZ PHE B 679 -8.593 15.662 -27.745 1.00 0.00 H new ATOM 1294 N PRO B 680 -9.414 18.913 -21.197 1.00 0.00 N ATOM 1295 CA PRO B 680 -8.213 19.733 -21.070 1.00 0.00 C ATOM 1296 C PRO B 680 -6.986 18.970 -21.593 1.00 0.00 C ATOM 1297 O PRO B 680 -7.083 17.819 -22.030 1.00 0.00 O ATOM 1298 CB PRO B 680 -8.110 20.007 -19.560 1.00 0.00 C ATOM 1299 CG PRO B 680 -8.604 18.687 -18.978 1.00 0.00 C ATOM 1300 CD PRO B 680 -9.762 18.347 -19.897 1.00 0.00 C ATOM 0 HA PRO B 680 -8.258 20.655 -21.650 1.00 0.00 H new ATOM 0 HB2 PRO B 680 -7.089 20.234 -19.253 1.00 0.00 H new ATOM 0 HB3 PRO B 680 -8.730 20.849 -19.252 1.00 0.00 H new ATOM 0 HG2 PRO B 680 -7.831 17.919 -18.996 1.00 0.00 H new ATOM 0 HG3 PRO B 680 -8.924 18.793 -17.941 1.00 0.00 H new ATOM 0 HD2 PRO B 680 -9.904 17.268 -19.965 1.00 0.00 H new ATOM 0 HD3 PRO B 680 -10.695 18.769 -19.523 1.00 0.00 H new ATOM 1308 N SER B 681 -5.800 19.547 -21.388 1.00 0.00 N ATOM 1309 CA SER B 681 -4.481 18.946 -21.597 1.00 0.00 C ATOM 1310 C SER B 681 -4.208 17.685 -20.741 1.00 0.00 C ATOM 1311 O SER B 681 -3.065 17.246 -20.652 1.00 0.00 O ATOM 1312 CB SER B 681 -3.420 20.031 -21.337 1.00 0.00 C ATOM 1313 OG SER B 681 -3.782 21.259 -21.966 1.00 0.00 O ATOM 0 H SER B 681 -5.731 20.507 -21.050 1.00 0.00 H new ATOM 0 HA SER B 681 -4.439 18.588 -22.626 1.00 0.00 H new ATOM 0 HB2 SER B 681 -3.309 20.187 -20.264 1.00 0.00 H new ATOM 0 HB3 SER B 681 -2.453 19.697 -21.713 1.00 0.00 H new ATOM 0 HG SER B 681 -3.095 21.934 -21.786 1.00 0.00 H new ATOM 1319 N ASP B 682 -5.223 17.110 -20.086 1.00 0.00 N ATOM 1320 CA ASP B 682 -5.193 15.809 -19.408 1.00 0.00 C ATOM 1321 C ASP B 682 -5.464 14.654 -20.357 1.00 0.00 C ATOM 1322 O ASP B 682 -5.375 13.494 -19.958 1.00 0.00 O ATOM 1323 CB ASP B 682 -6.281 15.772 -18.347 1.00 0.00 C ATOM 1324 CG ASP B 682 -6.187 14.544 -17.421 1.00 0.00 C ATOM 1325 OD1 ASP B 682 -5.081 14.265 -16.896 1.00 0.00 O ATOM 1326 OD2 ASP B 682 -7.244 13.916 -17.173 1.00 0.00 O ATOM 0 H ASP B 682 -6.134 17.563 -20.011 1.00 0.00 H new ATOM 0 HA ASP B 682 -4.195 15.698 -18.984 1.00 0.00 H new ATOM 0 HB2 ASP B 682 -6.222 16.678 -17.744 1.00 0.00 H new ATOM 0 HB3 ASP B 682 -7.255 15.777 -18.835 1.00 0.00 H new ATOM 1331 N ILE B 683 -5.759 14.952 -21.621 1.00 0.00 N ATOM 1332 CA ILE B 683 -6.224 13.984 -22.580 1.00 0.00 C ATOM 1333 C ILE B 683 -5.467 14.216 -23.902 1.00 0.00 C ATOM 1334 O ILE B 683 -5.186 15.358 -24.271 1.00 0.00 O ATOM 1335 CB ILE B 683 -7.755 14.123 -22.739 1.00 0.00 C ATOM 1336 CG1 ILE B 683 -8.607 14.564 -21.510 1.00 0.00 C ATOM 1337 CG2 ILE B 683 -8.290 12.794 -23.240 1.00 0.00 C ATOM 1338 CD1 ILE B 683 -8.769 13.606 -20.319 1.00 0.00 C ATOM 0 H ILE B 683 -5.676 15.894 -22.002 1.00 0.00 H new ATOM 0 HA ILE B 683 -6.027 12.964 -22.251 1.00 0.00 H new ATOM 0 HB ILE B 683 -7.867 14.961 -23.427 1.00 0.00 H new ATOM 0 HG12 ILE B 683 -8.176 15.489 -21.129 1.00 0.00 H new ATOM 0 HG13 ILE B 683 -9.606 14.804 -21.874 1.00 0.00 H new ATOM 0 HG21 ILE B 683 -9.371 12.860 -23.363 1.00 0.00 H new ATOM 0 HG22 ILE B 683 -7.830 12.555 -24.199 1.00 0.00 H new ATOM 0 HG23 ILE B 683 -8.054 12.012 -22.519 1.00 0.00 H new ATOM 0 HD11 ILE B 683 -9.391 14.075 -19.557 1.00 0.00 H new ATOM 0 HD12 ILE B 683 -9.242 12.683 -20.656 1.00 0.00 H new ATOM 0 HD13 ILE B 683 -7.789 13.379 -19.899 1.00 0.00 H new ATOM 1350 N ASP B 684 -5.125 13.133 -24.599 1.00 0.00 N ATOM 1351 CA ASP B 684 -4.381 13.081 -25.859 1.00 0.00 C ATOM 1352 C ASP B 684 -4.935 11.897 -26.666 1.00 0.00 C ATOM 1353 O ASP B 684 -5.187 10.843 -26.069 1.00 0.00 O ATOM 1354 CB ASP B 684 -2.871 12.869 -25.624 1.00 0.00 C ATOM 1355 CG ASP B 684 -2.120 12.697 -26.957 1.00 0.00 C ATOM 1356 OD1 ASP B 684 -2.065 11.558 -27.480 1.00 0.00 O ATOM 1357 OD2 ASP B 684 -1.583 13.702 -27.479 1.00 0.00 O ATOM 0 H ASP B 684 -5.379 12.200 -24.275 1.00 0.00 H new ATOM 0 HA ASP B 684 -4.500 14.027 -26.387 1.00 0.00 H new ATOM 0 HB2 ASP B 684 -2.462 13.720 -25.080 1.00 0.00 H new ATOM 0 HB3 ASP B 684 -2.717 11.988 -25.000 1.00 0.00 H new ATOM 1362 N PRO B 685 -5.166 12.033 -27.988 1.00 0.00 N ATOM 1363 CA PRO B 685 -5.761 10.987 -28.812 1.00 0.00 C ATOM 1364 C PRO B 685 -5.155 9.590 -28.635 1.00 0.00 C ATOM 1365 O PRO B 685 -5.903 8.616 -28.642 1.00 0.00 O ATOM 1366 CB PRO B 685 -5.619 11.471 -30.258 1.00 0.00 C ATOM 1367 CG PRO B 685 -5.686 12.987 -30.115 1.00 0.00 C ATOM 1368 CD PRO B 685 -4.977 13.241 -28.783 1.00 0.00 C ATOM 0 HA PRO B 685 -6.798 10.846 -28.507 1.00 0.00 H new ATOM 0 HB2 PRO B 685 -4.677 11.148 -30.702 1.00 0.00 H new ATOM 0 HB3 PRO B 685 -6.418 11.089 -30.893 1.00 0.00 H new ATOM 0 HG2 PRO B 685 -5.186 13.492 -30.941 1.00 0.00 H new ATOM 0 HG3 PRO B 685 -6.715 13.345 -30.099 1.00 0.00 H new ATOM 0 HD2 PRO B 685 -3.917 13.444 -28.938 1.00 0.00 H new ATOM 0 HD3 PRO B 685 -5.397 14.110 -28.277 1.00 0.00 H new ATOM 1376 N GLN B 686 -3.838 9.462 -28.454 1.00 0.00 N ATOM 1377 CA GLN B 686 -3.166 8.164 -28.483 1.00 0.00 C ATOM 1378 C GLN B 686 -3.670 7.290 -27.331 1.00 0.00 C ATOM 1379 O GLN B 686 -4.222 6.211 -27.558 1.00 0.00 O ATOM 1380 CB GLN B 686 -1.644 8.363 -28.416 1.00 0.00 C ATOM 1381 CG GLN B 686 -1.098 9.121 -29.638 1.00 0.00 C ATOM 1382 CD GLN B 686 0.302 9.675 -29.376 1.00 0.00 C ATOM 1383 OE1 GLN B 686 1.308 9.137 -29.842 1.00 0.00 O ATOM 1384 NE2 GLN B 686 0.396 10.762 -28.623 1.00 0.00 N ATOM 0 H GLN B 686 -3.213 10.250 -28.285 1.00 0.00 H new ATOM 0 HA GLN B 686 -3.397 7.652 -29.417 1.00 0.00 H new ATOM 0 HB2 GLN B 686 -1.392 8.912 -27.509 1.00 0.00 H new ATOM 0 HB3 GLN B 686 -1.156 7.391 -28.347 1.00 0.00 H new ATOM 0 HG2 GLN B 686 -1.071 8.453 -30.499 1.00 0.00 H new ATOM 0 HG3 GLN B 686 -1.772 9.939 -29.891 1.00 0.00 H new ATOM 0 HE21 GLN B 686 -0.447 11.195 -28.245 1.00 0.00 H new ATOM 0 HE22 GLN B 686 1.311 11.165 -28.422 1.00 0.00 H new ATOM 1393 N VAL B 687 -3.555 7.779 -26.092 1.00 0.00 N ATOM 1394 CA VAL B 687 -4.036 7.041 -24.925 1.00 0.00 C ATOM 1395 C VAL B 687 -5.550 6.901 -24.977 1.00 0.00 C ATOM 1396 O VAL B 687 -6.141 5.946 -24.477 1.00 0.00 O ATOM 1397 CB VAL B 687 -3.683 7.755 -23.619 1.00 0.00 C ATOM 1398 CG1 VAL B 687 -3.881 6.790 -22.438 1.00 0.00 C ATOM 1399 CG2 VAL B 687 -2.265 8.339 -23.634 1.00 0.00 C ATOM 0 H VAL B 687 -3.133 8.682 -25.874 1.00 0.00 H new ATOM 0 HA VAL B 687 -3.552 6.064 -24.949 1.00 0.00 H new ATOM 0 HB VAL B 687 -4.356 8.605 -23.505 1.00 0.00 H new ATOM 0 HG11 VAL B 687 -3.630 7.298 -21.507 1.00 0.00 H new ATOM 0 HG12 VAL B 687 -4.921 6.464 -22.405 1.00 0.00 H new ATOM 0 HG13 VAL B 687 -3.233 5.923 -22.564 1.00 0.00 H new ATOM 0 HG21 VAL B 687 -2.066 8.835 -22.684 1.00 0.00 H new ATOM 0 HG22 VAL B 687 -1.543 7.537 -23.783 1.00 0.00 H new ATOM 0 HG23 VAL B 687 -2.178 9.062 -24.445 1.00 0.00 H new ATOM 1409 N PHE B 688 -6.201 7.904 -25.547 1.00 0.00 N ATOM 1410 CA PHE B 688 -7.633 7.950 -25.576 1.00 0.00 C ATOM 1411 C PHE B 688 -8.165 6.837 -26.491 1.00 0.00 C ATOM 1412 O PHE B 688 -9.185 6.235 -26.171 1.00 0.00 O ATOM 1413 CB PHE B 688 -7.980 9.381 -25.920 1.00 0.00 C ATOM 1414 CG PHE B 688 -9.460 9.681 -26.082 1.00 0.00 C ATOM 1415 CD1 PHE B 688 -10.409 9.215 -25.149 1.00 0.00 C ATOM 1416 CD2 PHE B 688 -9.902 10.396 -27.215 1.00 0.00 C ATOM 1417 CE1 PHE B 688 -11.777 9.465 -25.340 1.00 0.00 C ATOM 1418 CE2 PHE B 688 -11.274 10.637 -27.413 1.00 0.00 C ATOM 1419 CZ PHE B 688 -12.208 10.173 -26.475 1.00 0.00 C ATOM 0 H PHE B 688 -5.744 8.698 -25.996 1.00 0.00 H new ATOM 0 HA PHE B 688 -8.131 7.727 -24.632 1.00 0.00 H new ATOM 0 HB2 PHE B 688 -7.580 10.030 -25.140 1.00 0.00 H new ATOM 0 HB3 PHE B 688 -7.471 9.646 -26.847 1.00 0.00 H new ATOM 0 HD1 PHE B 688 -10.081 8.662 -24.281 1.00 0.00 H new ATOM 0 HD2 PHE B 688 -9.183 10.760 -27.934 1.00 0.00 H new ATOM 0 HE1 PHE B 688 -12.497 9.114 -24.616 1.00 0.00 H new ATOM 0 HE2 PHE B 688 -11.608 11.178 -28.286 1.00 0.00 H new ATOM 0 HZ PHE B 688 -13.261 10.360 -26.625 1.00 0.00 H new ATOM 1429 N TYR B 689 -7.429 6.473 -27.544 1.00 0.00 N ATOM 1430 CA TYR B 689 -7.696 5.301 -28.368 1.00 0.00 C ATOM 1431 C TYR B 689 -7.212 3.997 -27.699 1.00 0.00 C ATOM 1432 O TYR B 689 -7.720 2.925 -28.022 1.00 0.00 O ATOM 1433 CB TYR B 689 -6.999 5.473 -29.728 1.00 0.00 C ATOM 1434 CG TYR B 689 -7.388 6.681 -30.575 1.00 0.00 C ATOM 1435 CD1 TYR B 689 -8.658 7.292 -30.467 1.00 0.00 C ATOM 1436 CD2 TYR B 689 -6.452 7.193 -31.496 1.00 0.00 C ATOM 1437 CE1 TYR B 689 -8.972 8.419 -31.247 1.00 0.00 C ATOM 1438 CE2 TYR B 689 -6.763 8.317 -32.280 1.00 0.00 C ATOM 1439 CZ TYR B 689 -8.025 8.939 -32.158 1.00 0.00 C ATOM 1440 OH TYR B 689 -8.310 10.039 -32.916 1.00 0.00 O ATOM 0 H TYR B 689 -6.612 7.001 -27.851 1.00 0.00 H new ATOM 0 HA TYR B 689 -8.775 5.220 -28.498 1.00 0.00 H new ATOM 0 HB2 TYR B 689 -5.924 5.519 -29.551 1.00 0.00 H new ATOM 0 HB3 TYR B 689 -7.187 4.575 -30.317 1.00 0.00 H new ATOM 0 HD1 TYR B 689 -9.391 6.891 -29.782 1.00 0.00 H new ATOM 0 HD2 TYR B 689 -5.488 6.718 -31.600 1.00 0.00 H new ATOM 0 HE1 TYR B 689 -9.940 8.889 -31.150 1.00 0.00 H new ATOM 0 HE2 TYR B 689 -6.036 8.706 -32.977 1.00 0.00 H new ATOM 0 HH TYR B 689 -7.540 10.253 -33.484 1.00 0.00 H new ATOM 1450 N GLU B 690 -6.252 4.065 -26.770 1.00 0.00 N ATOM 1451 CA GLU B 690 -5.695 2.957 -25.976 1.00 0.00 C ATOM 1452 C GLU B 690 -6.710 2.327 -24.988 1.00 0.00 C ATOM 1453 O GLU B 690 -6.352 1.423 -24.230 1.00 0.00 O ATOM 1454 CB GLU B 690 -4.416 3.481 -25.295 1.00 0.00 C ATOM 1455 CG GLU B 690 -3.319 2.441 -25.029 1.00 0.00 C ATOM 1456 CD GLU B 690 -2.025 3.057 -24.444 1.00 0.00 C ATOM 1457 OE1 GLU B 690 -1.744 4.267 -24.622 1.00 0.00 O ATOM 1458 OE2 GLU B 690 -1.227 2.303 -23.839 1.00 0.00 O ATOM 0 H GLU B 690 -5.812 4.955 -26.535 1.00 0.00 H new ATOM 0 HA GLU B 690 -5.448 2.123 -26.633 1.00 0.00 H new ATOM 0 HB2 GLU B 690 -3.996 4.272 -25.916 1.00 0.00 H new ATOM 0 HB3 GLU B 690 -4.695 3.936 -24.345 1.00 0.00 H new ATOM 0 HG2 GLU B 690 -3.700 1.689 -24.339 1.00 0.00 H new ATOM 0 HG3 GLU B 690 -3.081 1.927 -25.960 1.00 0.00 H new ATOM 1465 N LEU B 691 -7.979 2.759 -24.995 1.00 0.00 N ATOM 1466 CA LEU B 691 -9.032 2.362 -24.052 1.00 0.00 C ATOM 1467 C LEU B 691 -10.324 2.001 -24.806 1.00 0.00 C ATOM 1468 O LEU B 691 -10.426 2.325 -25.988 1.00 0.00 O ATOM 1469 CB LEU B 691 -9.187 3.506 -23.031 1.00 0.00 C ATOM 1470 CG LEU B 691 -10.147 4.652 -23.408 1.00 0.00 C ATOM 1471 CD1 LEU B 691 -11.527 4.542 -22.763 1.00 0.00 C ATOM 1472 CD2 LEU B 691 -9.545 5.937 -22.852 1.00 0.00 C ATOM 0 H LEU B 691 -8.314 3.425 -25.691 1.00 0.00 H new ATOM 0 HA LEU B 691 -8.772 1.456 -23.505 1.00 0.00 H new ATOM 0 HB2 LEU B 691 -9.526 3.076 -22.088 1.00 0.00 H new ATOM 0 HB3 LEU B 691 -8.201 3.935 -22.850 1.00 0.00 H new ATOM 0 HG LEU B 691 -10.267 4.623 -24.491 1.00 0.00 H new ATOM 0 HD11 LEU B 691 -12.144 5.384 -23.077 1.00 0.00 H new ATOM 0 HD12 LEU B 691 -12.000 3.610 -23.073 1.00 0.00 H new ATOM 0 HD13 LEU B 691 -11.423 4.553 -21.678 1.00 0.00 H new ATOM 0 HD21 LEU B 691 -10.194 6.778 -23.096 1.00 0.00 H new ATOM 0 HD22 LEU B 691 -9.449 5.855 -21.769 1.00 0.00 H new ATOM 0 HD23 LEU B 691 -8.561 6.098 -23.292 1.00 0.00 H new ATOM 1484 N PRO B 692 -11.324 1.352 -24.176 1.00 0.00 N ATOM 1485 CA PRO B 692 -12.483 0.801 -24.886 1.00 0.00 C ATOM 1486 C PRO B 692 -13.329 1.899 -25.526 1.00 0.00 C ATOM 1487 O PRO B 692 -13.583 2.930 -24.905 1.00 0.00 O ATOM 1488 CB PRO B 692 -13.280 0.049 -23.810 1.00 0.00 C ATOM 1489 CG PRO B 692 -12.953 0.852 -22.558 1.00 0.00 C ATOM 1490 CD PRO B 692 -11.463 1.069 -22.755 1.00 0.00 C ATOM 0 HA PRO B 692 -12.180 0.152 -25.707 1.00 0.00 H new ATOM 0 HB2 PRO B 692 -14.349 0.042 -24.023 1.00 0.00 H new ATOM 0 HB3 PRO B 692 -12.966 -0.991 -23.722 1.00 0.00 H new ATOM 0 HG2 PRO B 692 -13.506 1.790 -22.510 1.00 0.00 H new ATOM 0 HG3 PRO B 692 -13.175 0.303 -21.643 1.00 0.00 H new ATOM 0 HD2 PRO B 692 -11.098 1.897 -22.147 1.00 0.00 H new ATOM 0 HD3 PRO B 692 -10.891 0.187 -22.468 1.00 0.00 H new ATOM 1498 N GLU B 693 -13.860 1.652 -26.723 1.00 0.00 N ATOM 1499 CA GLU B 693 -14.734 2.595 -27.424 1.00 0.00 C ATOM 1500 C GLU B 693 -15.919 3.019 -26.557 1.00 0.00 C ATOM 1501 O GLU B 693 -16.303 4.182 -26.558 1.00 0.00 O ATOM 1502 CB GLU B 693 -15.191 2.005 -28.770 1.00 0.00 C ATOM 1503 CG GLU B 693 -15.990 0.689 -28.698 1.00 0.00 C ATOM 1504 CD GLU B 693 -16.326 0.154 -30.107 1.00 0.00 C ATOM 1505 OE1 GLU B 693 -17.388 0.523 -30.667 1.00 0.00 O ATOM 1506 OE2 GLU B 693 -15.536 -0.652 -30.659 1.00 0.00 O ATOM 0 H GLU B 693 -13.695 0.787 -27.238 1.00 0.00 H new ATOM 0 HA GLU B 693 -14.161 3.499 -27.631 1.00 0.00 H new ATOM 0 HB2 GLU B 693 -15.802 2.749 -29.281 1.00 0.00 H new ATOM 0 HB3 GLU B 693 -14.309 1.837 -29.388 1.00 0.00 H new ATOM 0 HG2 GLU B 693 -15.414 -0.058 -28.152 1.00 0.00 H new ATOM 0 HG3 GLU B 693 -16.912 0.852 -28.140 1.00 0.00 H new ATOM 1513 N ALA B 694 -16.444 2.098 -25.747 1.00 0.00 N ATOM 1514 CA ALA B 694 -17.596 2.318 -24.890 1.00 0.00 C ATOM 1515 C ALA B 694 -17.340 3.416 -23.858 1.00 0.00 C ATOM 1516 O ALA B 694 -18.121 4.360 -23.733 1.00 0.00 O ATOM 1517 CB ALA B 694 -17.880 0.983 -24.199 1.00 0.00 C ATOM 0 H ALA B 694 -16.064 1.154 -25.672 1.00 0.00 H new ATOM 0 HA ALA B 694 -18.448 2.654 -25.480 1.00 0.00 H new ATOM 0 HB1 ALA B 694 -18.741 1.091 -23.539 1.00 0.00 H new ATOM 0 HB2 ALA B 694 -18.092 0.222 -24.950 1.00 0.00 H new ATOM 0 HB3 ALA B 694 -17.010 0.683 -23.615 1.00 0.00 H new ATOM 1523 N VAL B 695 -16.215 3.328 -23.138 1.00 0.00 N ATOM 1524 CA VAL B 695 -15.883 4.351 -22.146 1.00 0.00 C ATOM 1525 C VAL B 695 -15.479 5.620 -22.886 1.00 0.00 C ATOM 1526 O VAL B 695 -15.766 6.707 -22.393 1.00 0.00 O ATOM 1527 CB VAL B 695 -14.813 3.877 -21.146 1.00 0.00 C ATOM 1528 CG1 VAL B 695 -14.607 4.924 -20.039 1.00 0.00 C ATOM 1529 CG2 VAL B 695 -15.193 2.556 -20.459 1.00 0.00 C ATOM 0 H VAL B 695 -15.533 2.574 -23.222 1.00 0.00 H new ATOM 0 HA VAL B 695 -16.759 4.559 -21.532 1.00 0.00 H new ATOM 0 HB VAL B 695 -13.903 3.732 -21.728 1.00 0.00 H new ATOM 0 HG11 VAL B 695 -13.847 4.571 -19.342 1.00 0.00 H new ATOM 0 HG12 VAL B 695 -14.283 5.865 -20.484 1.00 0.00 H new ATOM 0 HG13 VAL B 695 -15.545 5.079 -19.506 1.00 0.00 H new ATOM 0 HG21 VAL B 695 -14.404 2.267 -19.764 1.00 0.00 H new ATOM 0 HG22 VAL B 695 -16.128 2.685 -19.913 1.00 0.00 H new ATOM 0 HG23 VAL B 695 -15.317 1.777 -21.211 1.00 0.00 H new ATOM 1539 N GLN B 696 -14.885 5.527 -24.083 1.00 0.00 N ATOM 1540 CA GLN B 696 -14.600 6.740 -24.837 1.00 0.00 C ATOM 1541 C GLN B 696 -15.911 7.463 -25.174 1.00 0.00 C ATOM 1542 O GLN B 696 -15.977 8.675 -25.012 1.00 0.00 O ATOM 1543 CB GLN B 696 -13.837 6.470 -26.140 1.00 0.00 C ATOM 1544 CG GLN B 696 -12.414 5.927 -25.979 1.00 0.00 C ATOM 1545 CD GLN B 696 -11.844 5.601 -27.365 1.00 0.00 C ATOM 1546 OE1 GLN B 696 -11.836 6.429 -28.274 1.00 0.00 O ATOM 1547 NE2 GLN B 696 -11.437 4.362 -27.592 1.00 0.00 N ATOM 0 H GLN B 696 -14.604 4.655 -24.532 1.00 0.00 H new ATOM 0 HA GLN B 696 -13.965 7.358 -24.203 1.00 0.00 H new ATOM 0 HB2 GLN B 696 -14.411 5.760 -26.735 1.00 0.00 H new ATOM 0 HB3 GLN B 696 -13.789 7.398 -26.710 1.00 0.00 H new ATOM 0 HG2 GLN B 696 -11.785 6.662 -25.477 1.00 0.00 H new ATOM 0 HG3 GLN B 696 -12.420 5.033 -25.355 1.00 0.00 H new ATOM 0 HE21 GLN B 696 -11.444 3.676 -26.837 1.00 0.00 H new ATOM 0 HE22 GLN B 696 -11.116 4.093 -28.522 1.00 0.00 H new ATOM 1556 N LYS B 697 -16.963 6.744 -25.600 1.00 0.00 N ATOM 1557 CA LYS B 697 -18.284 7.338 -25.850 1.00 0.00 C ATOM 1558 C LYS B 697 -18.772 8.068 -24.598 1.00 0.00 C ATOM 1559 O LYS B 697 -19.285 9.177 -24.724 1.00 0.00 O ATOM 1560 CB LYS B 697 -19.337 6.291 -26.288 1.00 0.00 C ATOM 1561 CG LYS B 697 -19.565 6.128 -27.802 1.00 0.00 C ATOM 1562 CD LYS B 697 -18.614 5.162 -28.531 1.00 0.00 C ATOM 1563 CE LYS B 697 -17.287 5.799 -28.987 1.00 0.00 C ATOM 1564 NZ LYS B 697 -17.424 6.546 -30.272 1.00 0.00 N ATOM 0 H LYS B 697 -16.921 5.741 -25.779 1.00 0.00 H new ATOM 0 HA LYS B 697 -18.167 8.042 -26.674 1.00 0.00 H new ATOM 0 HB2 LYS B 697 -19.043 5.323 -25.882 1.00 0.00 H new ATOM 0 HB3 LYS B 697 -20.289 6.553 -25.827 1.00 0.00 H new ATOM 0 HG2 LYS B 697 -20.588 5.786 -27.960 1.00 0.00 H new ATOM 0 HG3 LYS B 697 -19.481 7.109 -28.269 1.00 0.00 H new ATOM 0 HD2 LYS B 697 -18.393 4.323 -27.872 1.00 0.00 H new ATOM 0 HD3 LYS B 697 -19.127 4.756 -29.403 1.00 0.00 H new ATOM 0 HE2 LYS B 697 -16.928 6.477 -28.213 1.00 0.00 H new ATOM 0 HE3 LYS B 697 -16.534 5.019 -29.102 1.00 0.00 H new ATOM 0 HZ1 LYS B 697 -16.505 6.955 -30.535 1.00 0.00 H new ATOM 0 HZ2 LYS B 697 -17.740 5.896 -31.019 1.00 0.00 H new ATOM 0 HZ3 LYS B 697 -18.122 7.308 -30.158 1.00 0.00 H new ATOM 1578 N GLU B 698 -18.576 7.477 -23.412 1.00 0.00 N ATOM 1579 CA GLU B 698 -18.935 8.114 -22.136 1.00 0.00 C ATOM 1580 C GLU B 698 -18.256 9.476 -22.061 1.00 0.00 C ATOM 1581 O GLU B 698 -18.900 10.508 -21.902 1.00 0.00 O ATOM 1582 CB GLU B 698 -18.479 7.283 -20.907 1.00 0.00 C ATOM 1583 CG GLU B 698 -19.354 7.539 -19.671 1.00 0.00 C ATOM 1584 CD GLU B 698 -20.408 6.434 -19.495 1.00 0.00 C ATOM 1585 OE1 GLU B 698 -21.515 6.555 -20.072 1.00 0.00 O ATOM 1586 OE2 GLU B 698 -20.120 5.458 -18.758 1.00 0.00 O ATOM 0 H GLU B 698 -18.166 6.549 -23.309 1.00 0.00 H new ATOM 0 HA GLU B 698 -20.021 8.197 -22.107 1.00 0.00 H new ATOM 0 HB2 GLU B 698 -18.509 6.223 -21.157 1.00 0.00 H new ATOM 0 HB3 GLU B 698 -17.443 7.526 -20.672 1.00 0.00 H new ATOM 0 HG2 GLU B 698 -18.725 7.590 -18.782 1.00 0.00 H new ATOM 0 HG3 GLU B 698 -19.849 8.505 -19.767 1.00 0.00 H new ATOM 1593 N LEU B 699 -16.934 9.435 -22.219 1.00 0.00 N ATOM 1594 CA LEU B 699 -16.028 10.547 -22.041 1.00 0.00 C ATOM 1595 C LEU B 699 -16.389 11.658 -23.003 1.00 0.00 C ATOM 1596 O LEU B 699 -16.801 12.711 -22.551 1.00 0.00 O ATOM 1597 CB LEU B 699 -14.599 10.023 -22.250 1.00 0.00 C ATOM 1598 CG LEU B 699 -13.882 9.482 -21.000 1.00 0.00 C ATOM 1599 CD1 LEU B 699 -14.772 8.882 -19.901 1.00 0.00 C ATOM 1600 CD2 LEU B 699 -12.848 8.448 -21.468 1.00 0.00 C ATOM 0 H LEU B 699 -16.451 8.578 -22.488 1.00 0.00 H new ATOM 0 HA LEU B 699 -16.101 10.969 -21.038 1.00 0.00 H new ATOM 0 HB2 LEU B 699 -14.631 9.229 -22.996 1.00 0.00 H new ATOM 0 HB3 LEU B 699 -13.996 10.829 -22.668 1.00 0.00 H new ATOM 0 HG LEU B 699 -13.431 10.347 -20.513 1.00 0.00 H new ATOM 0 HD11 LEU B 699 -14.149 8.537 -19.076 1.00 0.00 H new ATOM 0 HD12 LEU B 699 -15.465 9.641 -19.539 1.00 0.00 H new ATOM 0 HD13 LEU B 699 -15.334 8.041 -20.307 1.00 0.00 H new ATOM 0 HD21 LEU B 699 -12.321 8.044 -20.604 1.00 0.00 H new ATOM 0 HD22 LEU B 699 -13.355 7.639 -21.995 1.00 0.00 H new ATOM 0 HD23 LEU B 699 -12.133 8.926 -22.138 1.00 0.00 H new ATOM 1612 N LEU B 700 -16.279 11.435 -24.309 1.00 0.00 N ATOM 1613 CA LEU B 700 -16.434 12.487 -25.311 1.00 0.00 C ATOM 1614 C LEU B 700 -17.810 13.118 -25.272 1.00 0.00 C ATOM 1615 O LEU B 700 -17.900 14.337 -25.396 1.00 0.00 O ATOM 1616 CB LEU B 700 -16.084 11.995 -26.726 1.00 0.00 C ATOM 1617 CG LEU B 700 -16.958 10.829 -27.228 1.00 0.00 C ATOM 1618 CD1 LEU B 700 -18.082 11.271 -28.170 1.00 0.00 C ATOM 1619 CD2 LEU B 700 -16.104 9.786 -27.951 1.00 0.00 C ATOM 0 H LEU B 700 -16.079 10.516 -24.705 1.00 0.00 H new ATOM 0 HA LEU B 700 -15.716 13.265 -25.051 1.00 0.00 H new ATOM 0 HB2 LEU B 700 -16.178 12.829 -27.421 1.00 0.00 H new ATOM 0 HB3 LEU B 700 -15.040 11.683 -26.741 1.00 0.00 H new ATOM 0 HG LEU B 700 -17.417 10.403 -26.335 1.00 0.00 H new ATOM 0 HD11 LEU B 700 -18.657 10.400 -28.484 1.00 0.00 H new ATOM 0 HD12 LEU B 700 -18.738 11.971 -27.651 1.00 0.00 H new ATOM 0 HD13 LEU B 700 -17.653 11.758 -29.046 1.00 0.00 H new ATOM 0 HD21 LEU B 700 -16.740 8.972 -28.297 1.00 0.00 H new ATOM 0 HD22 LEU B 700 -15.610 10.249 -28.805 1.00 0.00 H new ATOM 0 HD23 LEU B 700 -15.352 9.393 -27.266 1.00 0.00 H new ATOM 1631 N ALA B 701 -18.871 12.324 -25.087 1.00 0.00 N ATOM 1632 CA ALA B 701 -20.226 12.838 -25.134 1.00 0.00 C ATOM 1633 C ALA B 701 -20.462 13.742 -23.934 1.00 0.00 C ATOM 1634 O ALA B 701 -20.927 14.866 -24.095 1.00 0.00 O ATOM 1635 CB ALA B 701 -21.215 11.670 -25.162 1.00 0.00 C ATOM 0 H ALA B 701 -18.807 11.323 -24.904 1.00 0.00 H new ATOM 0 HA ALA B 701 -20.376 13.427 -26.039 1.00 0.00 H new ATOM 0 HB1 ALA B 701 -22.234 12.056 -25.197 1.00 0.00 H new ATOM 0 HB2 ALA B 701 -21.029 11.057 -26.044 1.00 0.00 H new ATOM 0 HB3 ALA B 701 -21.088 11.064 -24.265 1.00 0.00 H new ATOM 1641 N GLU B 702 -20.083 13.302 -22.740 1.00 0.00 N ATOM 1642 CA GLU B 702 -20.141 14.127 -21.550 1.00 0.00 C ATOM 1643 C GLU B 702 -19.210 15.317 -21.658 1.00 0.00 C ATOM 1644 O GLU B 702 -19.601 16.401 -21.241 1.00 0.00 O ATOM 1645 CB GLU B 702 -19.687 13.321 -20.343 1.00 0.00 C ATOM 1646 CG GLU B 702 -20.612 12.232 -19.802 1.00 0.00 C ATOM 1647 CD GLU B 702 -21.907 12.806 -19.209 1.00 0.00 C ATOM 1648 OE1 GLU B 702 -22.797 13.187 -20.001 1.00 0.00 O ATOM 1649 OE2 GLU B 702 -22.062 12.867 -17.963 1.00 0.00 O ATOM 0 H GLU B 702 -19.727 12.361 -22.575 1.00 0.00 H new ATOM 0 HA GLU B 702 -21.171 14.466 -21.443 1.00 0.00 H new ATOM 0 HB2 GLU B 702 -18.736 12.852 -20.596 1.00 0.00 H new ATOM 0 HB3 GLU B 702 -19.490 14.022 -19.532 1.00 0.00 H new ATOM 0 HG2 GLU B 702 -20.860 11.538 -20.605 1.00 0.00 H new ATOM 0 HG3 GLU B 702 -20.087 11.660 -19.037 1.00 0.00 H new ATOM 1656 N TRP B 703 -17.994 15.150 -22.178 1.00 0.00 N ATOM 1657 CA TRP B 703 -17.004 16.215 -22.185 1.00 0.00 C ATOM 1658 C TRP B 703 -17.575 17.388 -22.989 1.00 0.00 C ATOM 1659 O TRP B 703 -17.614 18.515 -22.501 1.00 0.00 O ATOM 1660 CB TRP B 703 -15.680 15.739 -22.825 1.00 0.00 C ATOM 1661 CG TRP B 703 -14.768 14.763 -22.105 1.00 0.00 C ATOM 1662 CD1 TRP B 703 -14.762 14.432 -20.789 1.00 0.00 C ATOM 1663 CD2 TRP B 703 -13.712 13.936 -22.695 1.00 0.00 C ATOM 1664 NE1 TRP B 703 -13.804 13.457 -20.545 1.00 0.00 N ATOM 1665 CE2 TRP B 703 -13.074 13.168 -21.671 1.00 0.00 C ATOM 1666 CE3 TRP B 703 -13.235 13.752 -24.008 1.00 0.00 C ATOM 1667 CZ2 TRP B 703 -12.011 12.283 -21.930 1.00 0.00 C ATOM 1668 CZ3 TRP B 703 -12.218 12.823 -24.291 1.00 0.00 C ATOM 1669 CH2 TRP B 703 -11.615 12.085 -23.261 1.00 0.00 C ATOM 0 H TRP B 703 -17.674 14.279 -22.602 1.00 0.00 H new ATOM 0 HA TRP B 703 -16.788 16.517 -21.160 1.00 0.00 H new ATOM 0 HB2 TRP B 703 -15.934 15.289 -23.785 1.00 0.00 H new ATOM 0 HB3 TRP B 703 -15.090 16.630 -23.036 1.00 0.00 H new ATOM 0 HD1 TRP B 703 -15.409 14.864 -20.040 1.00 0.00 H new ATOM 0 HE1 TRP B 703 -13.660 13.010 -19.639 1.00 0.00 H new ATOM 0 HE3 TRP B 703 -13.658 14.335 -24.812 1.00 0.00 H new ATOM 0 HZ2 TRP B 703 -11.512 11.768 -21.123 1.00 0.00 H new ATOM 0 HZ3 TRP B 703 -11.898 12.676 -25.312 1.00 0.00 H new ATOM 0 HH2 TRP B 703 -10.845 11.364 -23.493 1.00 0.00 H new ATOM 1680 N LYS B 704 -18.081 17.120 -24.200 1.00 0.00 N ATOM 1681 CA LYS B 704 -18.661 18.164 -25.041 1.00 0.00 C ATOM 1682 C LYS B 704 -20.015 18.652 -24.513 1.00 0.00 C ATOM 1683 O LYS B 704 -20.325 19.829 -24.695 1.00 0.00 O ATOM 1684 CB LYS B 704 -18.684 17.718 -26.517 1.00 0.00 C ATOM 1685 CG LYS B 704 -19.596 16.529 -26.843 1.00 0.00 C ATOM 1686 CD LYS B 704 -20.993 16.904 -27.354 1.00 0.00 C ATOM 1687 CE LYS B 704 -21.771 15.591 -27.496 1.00 0.00 C ATOM 1688 NZ LYS B 704 -23.086 15.772 -28.179 1.00 0.00 N ATOM 0 H LYS B 704 -18.098 16.188 -24.615 1.00 0.00 H new ATOM 0 HA LYS B 704 -18.018 19.043 -24.994 1.00 0.00 H new ATOM 0 HB2 LYS B 704 -18.993 18.566 -27.128 1.00 0.00 H new ATOM 0 HB3 LYS B 704 -17.667 17.464 -26.816 1.00 0.00 H new ATOM 0 HG2 LYS B 704 -19.105 15.909 -27.594 1.00 0.00 H new ATOM 0 HG3 LYS B 704 -19.705 15.918 -25.947 1.00 0.00 H new ATOM 0 HD2 LYS B 704 -21.493 17.578 -26.658 1.00 0.00 H new ATOM 0 HD3 LYS B 704 -20.930 17.423 -28.310 1.00 0.00 H new ATOM 0 HE2 LYS B 704 -21.170 14.876 -28.058 1.00 0.00 H new ATOM 0 HE3 LYS B 704 -21.936 15.162 -26.508 1.00 0.00 H new ATOM 0 HZ1 LYS B 704 -23.570 14.854 -28.249 1.00 0.00 H new ATOM 0 HZ2 LYS B 704 -23.674 16.433 -27.631 1.00 0.00 H new ATOM 0 HZ3 LYS B 704 -22.932 16.155 -29.133 1.00 0.00 H new ATOM 1702 N ARG B 705 -20.823 17.801 -23.856 1.00 0.00 N ATOM 1703 CA ARG B 705 -22.093 18.252 -23.270 1.00 0.00 C ATOM 1704 C ARG B 705 -21.854 19.201 -22.101 1.00 0.00 C ATOM 1705 O ARG B 705 -22.469 20.267 -22.039 1.00 0.00 O ATOM 1706 CB ARG B 705 -22.969 17.069 -22.805 1.00 0.00 C ATOM 1707 CG ARG B 705 -23.822 16.526 -23.957 1.00 0.00 C ATOM 1708 CD ARG B 705 -25.002 15.648 -23.509 1.00 0.00 C ATOM 1709 NE ARG B 705 -24.617 14.510 -22.648 1.00 0.00 N ATOM 1710 CZ ARG B 705 -25.404 13.466 -22.347 1.00 0.00 C ATOM 1711 NH1 ARG B 705 -26.596 13.316 -22.925 1.00 0.00 N ATOM 1712 NH2 ARG B 705 -24.995 12.565 -21.463 1.00 0.00 N ATOM 0 H ARG B 705 -20.621 16.811 -23.720 1.00 0.00 H new ATOM 0 HA ARG B 705 -22.627 18.783 -24.058 1.00 0.00 H new ATOM 0 HB2 ARG B 705 -22.334 16.275 -22.413 1.00 0.00 H new ATOM 0 HB3 ARG B 705 -23.617 17.391 -21.989 1.00 0.00 H new ATOM 0 HG2 ARG B 705 -24.208 17.365 -24.536 1.00 0.00 H new ATOM 0 HG3 ARG B 705 -23.184 15.945 -24.624 1.00 0.00 H new ATOM 0 HD2 ARG B 705 -25.719 16.269 -22.972 1.00 0.00 H new ATOM 0 HD3 ARG B 705 -25.511 15.264 -24.393 1.00 0.00 H new ATOM 0 HE ARG B 705 -23.678 14.519 -22.251 1.00 0.00 H new ATOM 0 HH11 ARG B 705 -26.922 14.001 -23.607 1.00 0.00 H new ATOM 0 HH12 ARG B 705 -27.182 12.516 -22.685 1.00 0.00 H new ATOM 0 HH21 ARG B 705 -24.085 12.667 -21.014 1.00 0.00 H new ATOM 0 HH22 ARG B 705 -25.591 11.770 -21.232 1.00 0.00 H new ATOM 1726 N THR B 706 -20.995 18.809 -21.162 1.00 0.00 N ATOM 1727 CA THR B 706 -20.810 19.537 -19.910 1.00 0.00 C ATOM 1728 C THR B 706 -19.827 20.711 -20.079 1.00 0.00 C ATOM 1729 O THR B 706 -19.848 21.651 -19.277 1.00 0.00 O ATOM 1730 CB THR B 706 -20.376 18.577 -18.785 1.00 0.00 C ATOM 1731 OG1 THR B 706 -19.157 17.912 -19.058 1.00 0.00 O ATOM 1732 CG2 THR B 706 -21.423 17.488 -18.523 1.00 0.00 C ATOM 0 H THR B 706 -20.409 17.979 -21.248 1.00 0.00 H new ATOM 0 HA THR B 706 -21.768 19.971 -19.623 1.00 0.00 H new ATOM 0 HB THR B 706 -20.257 19.222 -17.915 1.00 0.00 H new ATOM 0 HG1 THR B 706 -19.311 17.206 -19.720 1.00 0.00 H new ATOM 0 HG21 THR B 706 -21.076 16.834 -17.723 1.00 0.00 H new ATOM 0 HG22 THR B 706 -22.365 17.952 -18.230 1.00 0.00 H new ATOM 0 HG23 THR B 706 -21.574 16.903 -19.430 1.00 0.00 H new ATOM 1740 N GLY B 707 -18.983 20.651 -21.117 1.00 0.00 N ATOM 1741 CA GLY B 707 -18.055 21.686 -21.528 1.00 0.00 C ATOM 1742 C GLY B 707 -18.731 23.056 -21.623 1.00 0.00 C ATOM 1743 O GLY B 707 -18.193 24.027 -21.046 1.00 0.00 O ATOM 1744 OXT GLY B 707 -19.782 23.157 -22.298 1.00 0.00 O ATOM 0 H GLY B 707 -18.935 19.829 -21.719 1.00 0.00 H new ATOM 0 HA2 GLY B 707 -17.230 21.737 -20.817 1.00 0.00 H new ATOM 0 HA3 GLY B 707 -17.626 21.425 -22.496 1.00 0.00 H new TER 1748 GLY B 707