USER MOD reduce.3.24.130724 H: found=0, std=0, add=1019, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 1015 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -118:sc= 0.0513 (180deg=-0.586) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 SER OG : rot 180:sc= 0.0116 USER MOD Single : A 13 TYR OH : rot 30:sc= 0 USER MOD Single : A 14 GLN : amide:sc= -3.56! C(o=-3.6!,f=-3.2!) USER MOD Single : A 17 THR OG1 : rot 91:sc= -2.1! USER MOD Single : A 26 SER OG : rot -165:sc= 0.323 USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 HIS : no HD1:sc= -5.72! C(o=-5.7!,f=-6.3!) USER MOD Single : A 38 HIS : no HE2:sc= -17.9! C(o=-18!,f=-21!) USER MOD Single : A 40 SER OG : rot -63:sc= 1.11 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 100:sc= 0.198 USER MOD Single : A 52 HIS : no HD1:sc= -9.9! C(o=-9.4!,f=-13!) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 ASN : amide:sc= -0.232 K(o=-0.23,f=-2.9!) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 GLN : amide:sc= -0.552 X(o=-0.55,f=-0.095) USER MOD Single : A 81 LYS NZ :NH3+ -152:sc= -0.0107 (180deg=-0.401) USER MOD Single : A 85 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 91 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 MET CE :methyl 179:sc= 0 (180deg=-0.00253) USER MOD Single : A 100 THR OG1 : rot 98:sc= 1.39 USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 HIS : no HE2:sc= -2.94! C(o=-2.9!,f=-5.3!) USER MOD Single : A 129 ASN : amide:sc= -1.82! K(o=-1.8!,f=-1.1) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 ASN : amide:sc= -0.845! C(o=-0.84!,f=-18!) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0.0874 USER MOD Single : A 149 HIS : no HD1:sc= -5.17! C(o=-5.2!,f=-6.6!) USER MOD Single : A 151 HIS : no HD1:sc= -1.84 X(o=-1.8,f=-1.6) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 3.564 -19.322 27.285 1.00 0.00 N ATOM 2 CA MET A 1 4.301 -18.212 27.955 1.00 0.00 C ATOM 3 C MET A 1 3.637 -16.869 27.638 1.00 0.00 C ATOM 4 O MET A 1 2.649 -16.806 26.934 1.00 0.00 O ATOM 5 CB MET A 1 5.712 -18.266 27.368 1.00 0.00 C ATOM 6 CG MET A 1 5.690 -17.735 25.934 1.00 0.00 C ATOM 7 SD MET A 1 6.927 -18.611 24.947 1.00 0.00 S ATOM 8 CE MET A 1 7.753 -17.148 24.272 1.00 0.00 C ATOM 0 H1 MET A 1 3.183 -19.970 28.004 1.00 0.00 H new ATOM 0 H2 MET A 1 2.782 -18.930 26.723 1.00 0.00 H new ATOM 0 H3 MET A 1 4.213 -19.842 26.660 1.00 0.00 H new ATOM 0 HA MET A 1 4.306 -18.314 29.040 1.00 0.00 H new ATOM 0 HB2 MET A 1 6.393 -17.671 27.977 1.00 0.00 H new ATOM 0 HB3 MET A 1 6.084 -19.291 27.382 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.700 -17.871 25.500 1.00 0.00 H new ATOM 0 HG3 MET A 1 5.896 -16.665 25.928 1.00 0.00 H new ATOM 0 HE1 MET A 1 8.569 -17.459 23.619 1.00 0.00 H new ATOM 0 HE2 MET A 1 7.037 -16.557 23.701 1.00 0.00 H new ATOM 0 HE3 MET A 1 8.152 -16.546 25.089 1.00 0.00 H new ATOM 20 N LYS A 2 4.173 -15.796 28.152 1.00 0.00 N ATOM 21 CA LYS A 2 3.572 -14.459 27.879 1.00 0.00 C ATOM 22 C LYS A 2 4.622 -13.520 27.281 1.00 0.00 C ATOM 23 O LYS A 2 5.804 -13.655 27.533 1.00 0.00 O ATOM 24 CB LYS A 2 3.109 -13.946 29.244 1.00 0.00 C ATOM 25 CG LYS A 2 2.218 -14.996 29.909 1.00 0.00 C ATOM 26 CD LYS A 2 0.751 -14.696 29.595 1.00 0.00 C ATOM 27 CE LYS A 2 0.015 -16.004 29.303 1.00 0.00 C ATOM 28 NZ LYS A 2 -1.376 -15.779 29.787 1.00 0.00 N ATOM 0 H LYS A 2 5.000 -15.787 28.749 1.00 0.00 H new ATOM 0 HA LYS A 2 2.751 -14.514 27.164 1.00 0.00 H new ATOM 0 HB2 LYS A 2 3.971 -13.733 29.876 1.00 0.00 H new ATOM 0 HB3 LYS A 2 2.561 -13.011 29.126 1.00 0.00 H new ATOM 0 HG2 LYS A 2 2.481 -15.991 29.550 1.00 0.00 H new ATOM 0 HG3 LYS A 2 2.378 -14.993 30.987 1.00 0.00 H new ATOM 0 HD2 LYS A 2 0.285 -14.184 30.437 1.00 0.00 H new ATOM 0 HD3 LYS A 2 0.681 -14.027 28.737 1.00 0.00 H new ATOM 0 HE2 LYS A 2 0.030 -16.236 28.238 1.00 0.00 H new ATOM 0 HE3 LYS A 2 0.482 -16.843 29.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -1.944 -16.634 29.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -1.359 -15.567 30.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -1.797 -14.979 29.273 1.00 0.00 H new ATOM 42 N VAL A 3 4.203 -12.571 26.491 1.00 0.00 N ATOM 43 CA VAL A 3 5.181 -11.626 25.879 1.00 0.00 C ATOM 44 C VAL A 3 6.093 -11.038 26.958 1.00 0.00 C ATOM 45 O VAL A 3 5.718 -10.926 28.108 1.00 0.00 O ATOM 46 CB VAL A 3 4.324 -10.534 25.230 1.00 0.00 C ATOM 47 CG1 VAL A 3 4.443 -9.226 26.019 1.00 0.00 C ATOM 48 CG2 VAL A 3 4.798 -10.304 23.793 1.00 0.00 C ATOM 0 H VAL A 3 3.227 -12.408 26.242 1.00 0.00 H new ATOM 0 HA VAL A 3 5.831 -12.113 25.152 1.00 0.00 H new ATOM 0 HB VAL A 3 3.282 -10.855 25.230 1.00 0.00 H new ATOM 0 HG11 VAL A 3 3.829 -8.459 25.547 1.00 0.00 H new ATOM 0 HG12 VAL A 3 4.101 -9.386 27.042 1.00 0.00 H new ATOM 0 HG13 VAL A 3 5.484 -8.902 26.031 1.00 0.00 H new ATOM 0 HG21 VAL A 3 4.190 -9.527 23.329 1.00 0.00 H new ATOM 0 HG22 VAL A 3 5.842 -9.991 23.800 1.00 0.00 H new ATOM 0 HG23 VAL A 3 4.700 -11.229 23.225 1.00 0.00 H new ATOM 58 N ALA A 4 7.284 -10.656 26.593 1.00 0.00 N ATOM 59 CA ALA A 4 8.212 -10.071 27.599 1.00 0.00 C ATOM 60 C ALA A 4 9.499 -9.593 26.920 1.00 0.00 C ATOM 61 O ALA A 4 9.610 -9.589 25.710 1.00 0.00 O ATOM 62 CB ALA A 4 8.510 -11.209 28.575 1.00 0.00 C ATOM 0 H ALA A 4 7.654 -10.723 25.645 1.00 0.00 H new ATOM 0 HA ALA A 4 7.781 -9.206 28.103 1.00 0.00 H new ATOM 0 HB1 ALA A 4 9.190 -10.855 29.350 1.00 0.00 H new ATOM 0 HB2 ALA A 4 7.581 -11.547 29.035 1.00 0.00 H new ATOM 0 HB3 ALA A 4 8.971 -12.038 28.038 1.00 0.00 H new ATOM 68 N LYS A 5 10.471 -9.189 27.690 1.00 0.00 N ATOM 69 CA LYS A 5 11.751 -8.712 27.091 1.00 0.00 C ATOM 70 C LYS A 5 12.401 -9.835 26.275 1.00 0.00 C ATOM 71 O LYS A 5 12.091 -10.997 26.446 1.00 0.00 O ATOM 72 CB LYS A 5 12.627 -8.329 28.288 1.00 0.00 C ATOM 73 CG LYS A 5 14.106 -8.428 27.903 1.00 0.00 C ATOM 74 CD LYS A 5 14.944 -7.594 28.873 1.00 0.00 C ATOM 75 CE LYS A 5 15.563 -6.409 28.127 1.00 0.00 C ATOM 76 NZ LYS A 5 16.914 -6.239 28.730 1.00 0.00 N ATOM 0 H LYS A 5 10.435 -9.168 28.709 1.00 0.00 H new ATOM 0 HA LYS A 5 11.607 -7.873 26.411 1.00 0.00 H new ATOM 0 HB2 LYS A 5 12.393 -7.315 28.611 1.00 0.00 H new ATOM 0 HB3 LYS A 5 12.416 -8.988 29.130 1.00 0.00 H new ATOM 0 HG2 LYS A 5 14.430 -9.468 27.928 1.00 0.00 H new ATOM 0 HG3 LYS A 5 14.251 -8.073 26.883 1.00 0.00 H new ATOM 0 HD2 LYS A 5 14.321 -7.236 29.693 1.00 0.00 H new ATOM 0 HD3 LYS A 5 15.728 -8.209 29.314 1.00 0.00 H new ATOM 0 HE2 LYS A 5 15.630 -6.607 27.057 1.00 0.00 H new ATOM 0 HE3 LYS A 5 14.961 -5.508 28.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 17.402 -5.444 28.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 16.818 -6.045 29.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 17.467 -7.109 28.594 1.00 0.00 H new ATOM 90 N ASP A 6 13.299 -9.495 25.390 1.00 0.00 N ATOM 91 CA ASP A 6 13.968 -10.543 24.565 1.00 0.00 C ATOM 92 C ASP A 6 12.925 -11.352 23.791 1.00 0.00 C ATOM 93 O ASP A 6 13.199 -12.430 23.302 1.00 0.00 O ATOM 94 CB ASP A 6 14.704 -11.431 25.570 1.00 0.00 C ATOM 95 CG ASP A 6 15.316 -12.631 24.843 1.00 0.00 C ATOM 96 OD1 ASP A 6 14.625 -13.625 24.697 1.00 0.00 O ATOM 97 OD2 ASP A 6 16.465 -12.535 24.446 1.00 0.00 O ATOM 0 H ASP A 6 13.598 -8.538 25.202 1.00 0.00 H new ATOM 0 HA ASP A 6 14.648 -10.117 23.827 1.00 0.00 H new ATOM 0 HB2 ASP A 6 15.485 -10.860 26.072 1.00 0.00 H new ATOM 0 HB3 ASP A 6 14.014 -11.773 26.341 1.00 0.00 H new ATOM 102 N LEU A 7 11.729 -10.843 23.678 1.00 0.00 N ATOM 103 CA LEU A 7 10.669 -11.585 22.937 1.00 0.00 C ATOM 104 C LEU A 7 10.021 -10.678 21.886 1.00 0.00 C ATOM 105 O LEU A 7 9.135 -9.903 22.186 1.00 0.00 O ATOM 106 CB LEU A 7 9.648 -11.982 24.003 1.00 0.00 C ATOM 107 CG LEU A 7 9.644 -13.503 24.170 1.00 0.00 C ATOM 108 CD1 LEU A 7 9.541 -14.170 22.798 1.00 0.00 C ATOM 109 CD2 LEU A 7 10.940 -13.943 24.855 1.00 0.00 C ATOM 0 H LEU A 7 11.440 -9.945 24.067 1.00 0.00 H new ATOM 0 HA LEU A 7 11.065 -12.451 22.407 1.00 0.00 H new ATOM 0 HB2 LEU A 7 9.892 -11.503 24.951 1.00 0.00 H new ATOM 0 HB3 LEU A 7 8.655 -11.635 23.717 1.00 0.00 H new ATOM 0 HG LEU A 7 8.790 -13.798 24.780 1.00 0.00 H new ATOM 0 HD11 LEU A 7 9.538 -15.253 22.919 1.00 0.00 H new ATOM 0 HD12 LEU A 7 8.618 -13.857 22.310 1.00 0.00 H new ATOM 0 HD13 LEU A 7 10.393 -13.876 22.185 1.00 0.00 H new ATOM 0 HD21 LEU A 7 10.939 -15.026 24.975 1.00 0.00 H new ATOM 0 HD22 LEU A 7 11.793 -13.646 24.245 1.00 0.00 H new ATOM 0 HD23 LEU A 7 11.013 -13.470 25.834 1.00 0.00 H new ATOM 121 N VAL A 8 10.450 -10.770 20.657 1.00 0.00 N ATOM 122 CA VAL A 8 9.850 -9.911 19.595 1.00 0.00 C ATOM 123 C VAL A 8 8.342 -10.159 19.514 1.00 0.00 C ATOM 124 O VAL A 8 7.897 -11.273 19.322 1.00 0.00 O ATOM 125 CB VAL A 8 10.531 -10.342 18.297 1.00 0.00 C ATOM 126 CG1 VAL A 8 10.058 -11.745 17.911 1.00 0.00 C ATOM 127 CG2 VAL A 8 10.168 -9.358 17.182 1.00 0.00 C ATOM 0 H VAL A 8 11.188 -11.400 20.342 1.00 0.00 H new ATOM 0 HA VAL A 8 9.993 -8.849 19.794 1.00 0.00 H new ATOM 0 HB VAL A 8 11.612 -10.351 18.440 1.00 0.00 H new ATOM 0 HG11 VAL A 8 10.545 -12.051 16.985 1.00 0.00 H new ATOM 0 HG12 VAL A 8 10.314 -12.447 18.705 1.00 0.00 H new ATOM 0 HG13 VAL A 8 8.977 -11.738 17.768 1.00 0.00 H new ATOM 0 HG21 VAL A 8 10.653 -9.664 16.255 1.00 0.00 H new ATOM 0 HG22 VAL A 8 9.087 -9.351 17.041 1.00 0.00 H new ATOM 0 HG23 VAL A 8 10.505 -8.358 17.455 1.00 0.00 H new ATOM 137 N VAL A 9 7.552 -9.132 19.660 1.00 0.00 N ATOM 138 CA VAL A 9 6.074 -9.317 19.594 1.00 0.00 C ATOM 139 C VAL A 9 5.464 -8.360 18.568 1.00 0.00 C ATOM 140 O VAL A 9 5.528 -7.154 18.711 1.00 0.00 O ATOM 141 CB VAL A 9 5.571 -8.987 20.999 1.00 0.00 C ATOM 142 CG1 VAL A 9 5.946 -7.548 21.352 1.00 0.00 C ATOM 143 CG2 VAL A 9 4.050 -9.144 21.044 1.00 0.00 C ATOM 0 H VAL A 9 7.864 -8.174 19.822 1.00 0.00 H new ATOM 0 HA VAL A 9 5.799 -10.326 19.288 1.00 0.00 H new ATOM 0 HB VAL A 9 6.029 -9.667 21.718 1.00 0.00 H new ATOM 0 HG11 VAL A 9 5.587 -7.314 22.354 1.00 0.00 H new ATOM 0 HG12 VAL A 9 7.030 -7.436 21.320 1.00 0.00 H new ATOM 0 HG13 VAL A 9 5.489 -6.866 20.634 1.00 0.00 H new ATOM 0 HG21 VAL A 9 3.689 -8.909 22.045 1.00 0.00 H new ATOM 0 HG22 VAL A 9 3.593 -8.464 20.325 1.00 0.00 H new ATOM 0 HG23 VAL A 9 3.783 -10.171 20.794 1.00 0.00 H new ATOM 153 N SER A 10 4.865 -8.888 17.536 1.00 0.00 N ATOM 154 CA SER A 10 4.243 -8.011 16.503 1.00 0.00 C ATOM 155 C SER A 10 2.759 -7.810 16.820 1.00 0.00 C ATOM 156 O SER A 10 1.981 -8.743 16.808 1.00 0.00 O ATOM 157 CB SER A 10 4.414 -8.766 15.186 1.00 0.00 C ATOM 158 OG SER A 10 5.500 -9.677 15.305 1.00 0.00 O ATOM 0 H SER A 10 4.779 -9.890 17.363 1.00 0.00 H new ATOM 0 HA SER A 10 4.701 -7.023 16.464 1.00 0.00 H new ATOM 0 HB2 SER A 10 3.498 -9.304 14.940 1.00 0.00 H new ATOM 0 HB3 SER A 10 4.600 -8.065 14.373 1.00 0.00 H new ATOM 0 HG SER A 10 5.612 -10.165 14.462 1.00 0.00 H new ATOM 164 N LEU A 11 2.360 -6.602 17.110 1.00 0.00 N ATOM 165 CA LEU A 11 0.926 -6.353 17.432 1.00 0.00 C ATOM 166 C LEU A 11 0.440 -5.068 16.757 1.00 0.00 C ATOM 167 O LEU A 11 0.907 -3.985 17.052 1.00 0.00 O ATOM 168 CB LEU A 11 0.886 -6.204 18.954 1.00 0.00 C ATOM 169 CG LEU A 11 1.966 -5.217 19.397 1.00 0.00 C ATOM 170 CD1 LEU A 11 1.426 -4.345 20.532 1.00 0.00 C ATOM 171 CD2 LEU A 11 3.191 -5.990 19.889 1.00 0.00 C ATOM 0 H LEU A 11 2.962 -5.779 17.138 1.00 0.00 H new ATOM 0 HA LEU A 11 0.280 -7.157 17.079 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -0.096 -5.852 19.270 1.00 0.00 H new ATOM 0 HB3 LEU A 11 1.045 -7.172 19.429 1.00 0.00 H new ATOM 0 HG LEU A 11 2.248 -4.585 18.555 1.00 0.00 H new ATOM 0 HD11 LEU A 11 2.196 -3.641 20.848 1.00 0.00 H new ATOM 0 HD12 LEU A 11 0.552 -3.795 20.184 1.00 0.00 H new ATOM 0 HD13 LEU A 11 1.145 -4.977 21.374 1.00 0.00 H new ATOM 0 HD21 LEU A 11 3.962 -5.287 20.205 1.00 0.00 H new ATOM 0 HD22 LEU A 11 2.908 -6.622 20.731 1.00 0.00 H new ATOM 0 HD23 LEU A 11 3.577 -6.613 19.082 1.00 0.00 H new ATOM 183 N ALA A 12 -0.500 -5.178 15.858 1.00 0.00 N ATOM 184 CA ALA A 12 -1.019 -3.959 15.172 1.00 0.00 C ATOM 185 C ALA A 12 -1.973 -3.208 16.102 1.00 0.00 C ATOM 186 O ALA A 12 -2.546 -3.778 17.009 1.00 0.00 O ATOM 187 CB ALA A 12 -1.767 -4.482 13.944 1.00 0.00 C ATOM 0 H ALA A 12 -0.930 -6.056 15.569 1.00 0.00 H new ATOM 0 HA ALA A 12 -0.225 -3.265 14.896 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -2.180 -3.643 13.385 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -1.078 -5.038 13.308 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -2.576 -5.138 14.263 1.00 0.00 H new ATOM 193 N TYR A 13 -2.148 -1.932 15.891 1.00 0.00 N ATOM 194 CA TYR A 13 -3.065 -1.156 16.773 1.00 0.00 C ATOM 195 C TYR A 13 -3.573 0.093 16.048 1.00 0.00 C ATOM 196 O TYR A 13 -2.824 0.787 15.389 1.00 0.00 O ATOM 197 CB TYR A 13 -2.214 -0.764 17.981 1.00 0.00 C ATOM 198 CG TYR A 13 -1.020 0.035 17.518 1.00 0.00 C ATOM 199 CD1 TYR A 13 -1.121 1.423 17.374 1.00 0.00 C ATOM 200 CD2 TYR A 13 0.188 -0.613 17.234 1.00 0.00 C ATOM 201 CE1 TYR A 13 -0.013 2.165 16.945 1.00 0.00 C ATOM 202 CE2 TYR A 13 1.297 0.128 16.806 1.00 0.00 C ATOM 203 CZ TYR A 13 1.195 1.517 16.661 1.00 0.00 C ATOM 204 OH TYR A 13 2.287 2.249 16.239 1.00 0.00 O ATOM 0 H TYR A 13 -1.698 -1.395 15.150 1.00 0.00 H new ATOM 0 HA TYR A 13 -3.944 -1.733 17.061 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -2.808 -0.178 18.682 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -1.884 -1.657 18.512 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -2.053 1.922 17.594 1.00 0.00 H new ATOM 0 HD2 TYR A 13 0.265 -1.685 17.345 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -0.091 3.236 16.833 1.00 0.00 H new ATOM 0 HE2 TYR A 13 2.230 -0.371 16.588 1.00 0.00 H new ATOM 0 HH TYR A 13 2.246 3.149 16.624 1.00 0.00 H new ATOM 214 N GLN A 14 -4.837 0.388 16.172 1.00 0.00 N ATOM 215 CA GLN A 14 -5.390 1.597 15.499 1.00 0.00 C ATOM 216 C GLN A 14 -5.356 2.788 16.458 1.00 0.00 C ATOM 217 O GLN A 14 -5.673 2.664 17.624 1.00 0.00 O ATOM 218 CB GLN A 14 -6.833 1.231 15.148 1.00 0.00 C ATOM 219 CG GLN A 14 -6.858 -0.117 14.423 1.00 0.00 C ATOM 220 CD GLN A 14 -6.292 0.051 13.012 1.00 0.00 C ATOM 221 OE1 GLN A 14 -7.007 0.411 12.097 1.00 0.00 O ATOM 222 NE2 GLN A 14 -5.030 -0.196 12.794 1.00 0.00 N ATOM 0 H GLN A 14 -5.511 -0.156 16.710 1.00 0.00 H new ATOM 0 HA GLN A 14 -4.818 1.880 14.616 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -7.437 1.179 16.054 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -7.272 2.003 14.516 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -6.271 -0.850 14.976 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -7.879 -0.497 14.374 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -4.430 -0.498 13.561 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -4.644 -0.087 11.856 1.00 0.00 H new ATOM 231 N VAL A 15 -4.969 3.939 15.983 1.00 0.00 N ATOM 232 CA VAL A 15 -4.913 5.129 16.879 1.00 0.00 C ATOM 233 C VAL A 15 -5.991 6.143 16.491 1.00 0.00 C ATOM 234 O VAL A 15 -6.296 6.329 15.330 1.00 0.00 O ATOM 235 CB VAL A 15 -3.520 5.722 16.668 1.00 0.00 C ATOM 236 CG1 VAL A 15 -3.211 6.712 17.792 1.00 0.00 C ATOM 237 CG2 VAL A 15 -2.480 4.599 16.679 1.00 0.00 C ATOM 0 H VAL A 15 -4.690 4.108 15.017 1.00 0.00 H new ATOM 0 HA VAL A 15 -5.091 4.864 17.921 1.00 0.00 H new ATOM 0 HB VAL A 15 -3.488 6.239 15.709 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -2.218 7.135 17.642 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -3.951 7.512 17.786 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -3.244 6.195 18.751 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -1.487 5.022 16.529 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -2.513 4.082 17.638 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -2.699 3.893 15.878 1.00 0.00 H new ATOM 247 N ARG A 16 -6.571 6.798 17.459 1.00 0.00 N ATOM 248 CA ARG A 16 -7.632 7.800 17.154 1.00 0.00 C ATOM 249 C ARG A 16 -7.816 8.745 18.344 1.00 0.00 C ATOM 250 O ARG A 16 -7.814 8.328 19.486 1.00 0.00 O ATOM 251 CB ARG A 16 -8.898 6.978 16.922 1.00 0.00 C ATOM 252 CG ARG A 16 -9.124 6.043 18.111 1.00 0.00 C ATOM 253 CD ARG A 16 -10.625 5.884 18.361 1.00 0.00 C ATOM 254 NE ARG A 16 -10.997 4.617 17.673 1.00 0.00 N ATOM 255 CZ ARG A 16 -10.753 3.469 18.245 1.00 0.00 C ATOM 256 NH1 ARG A 16 -9.959 3.411 19.279 1.00 0.00 N ATOM 257 NH2 ARG A 16 -11.303 2.380 17.782 1.00 0.00 N ATOM 0 H ARG A 16 -6.356 6.683 18.449 1.00 0.00 H new ATOM 0 HA ARG A 16 -7.385 8.417 16.290 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -9.756 7.639 16.797 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -8.805 6.399 16.003 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -8.673 5.071 17.913 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -8.638 6.445 19.000 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -10.844 5.833 19.427 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -11.184 6.730 17.960 1.00 0.00 H new ATOM 0 HE ARG A 16 -11.442 4.646 16.756 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -9.529 4.263 19.640 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -9.768 2.514 19.726 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -11.923 2.426 16.974 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -11.113 1.483 18.229 1.00 0.00 H new ATOM 271 N THR A 17 -7.973 10.015 18.089 1.00 0.00 N ATOM 272 CA THR A 17 -8.156 10.979 19.209 1.00 0.00 C ATOM 273 C THR A 17 -9.630 11.372 19.334 1.00 0.00 C ATOM 274 O THR A 17 -10.370 11.360 18.370 1.00 0.00 O ATOM 275 CB THR A 17 -7.305 12.191 18.833 1.00 0.00 C ATOM 276 OG1 THR A 17 -7.660 12.629 17.528 1.00 0.00 O ATOM 277 CG2 THR A 17 -5.827 11.803 18.859 1.00 0.00 C ATOM 0 H THR A 17 -7.982 10.426 17.155 1.00 0.00 H new ATOM 0 HA THR A 17 -7.859 10.557 20.169 1.00 0.00 H new ATOM 0 HB THR A 17 -7.480 12.996 19.547 1.00 0.00 H new ATOM 0 HG1 THR A 17 -8.370 13.301 17.591 1.00 0.00 H new ATOM 0 HG21 THR A 17 -5.219 12.667 18.591 1.00 0.00 H new ATOM 0 HG22 THR A 17 -5.557 11.466 19.860 1.00 0.00 H new ATOM 0 HG23 THR A 17 -5.649 10.999 18.145 1.00 0.00 H new ATOM 285 N GLU A 18 -10.059 11.717 20.517 1.00 0.00 N ATOM 286 CA GLU A 18 -11.485 12.108 20.714 1.00 0.00 C ATOM 287 C GLU A 18 -11.885 13.195 19.713 1.00 0.00 C ATOM 288 O GLU A 18 -12.996 13.221 19.222 1.00 0.00 O ATOM 289 CB GLU A 18 -11.553 12.646 22.144 1.00 0.00 C ATOM 290 CG GLU A 18 -11.112 11.553 23.119 1.00 0.00 C ATOM 291 CD GLU A 18 -10.277 12.176 24.240 1.00 0.00 C ATOM 292 OE1 GLU A 18 -10.636 13.250 24.693 1.00 0.00 O ATOM 293 OE2 GLU A 18 -9.293 11.567 24.627 1.00 0.00 O ATOM 0 H GLU A 18 -9.483 11.745 21.358 1.00 0.00 H new ATOM 0 HA GLU A 18 -12.166 11.271 20.558 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -10.911 13.521 22.246 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -12.568 12.967 22.376 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -11.984 11.050 23.537 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -10.529 10.796 22.594 1.00 0.00 H new ATOM 300 N ASP A 19 -10.989 14.092 19.404 1.00 0.00 N ATOM 301 CA ASP A 19 -11.323 15.173 18.433 1.00 0.00 C ATOM 302 C ASP A 19 -11.726 14.566 17.086 1.00 0.00 C ATOM 303 O ASP A 19 -12.257 15.239 16.226 1.00 0.00 O ATOM 304 CB ASP A 19 -10.038 15.989 18.291 1.00 0.00 C ATOM 305 CG ASP A 19 -10.099 17.204 19.218 1.00 0.00 C ATOM 306 OD1 ASP A 19 -11.197 17.600 19.572 1.00 0.00 O ATOM 307 OD2 ASP A 19 -9.047 17.718 19.559 1.00 0.00 O ATOM 0 H ASP A 19 -10.042 14.123 19.781 1.00 0.00 H new ATOM 0 HA ASP A 19 -12.159 15.786 18.768 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -9.174 15.372 18.539 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -9.913 16.313 17.258 1.00 0.00 H new ATOM 312 N GLY A 20 -11.478 13.300 16.898 1.00 0.00 N ATOM 313 CA GLY A 20 -11.846 12.652 15.608 1.00 0.00 C ATOM 314 C GLY A 20 -10.647 12.691 14.661 1.00 0.00 C ATOM 315 O GLY A 20 -10.786 12.906 13.474 1.00 0.00 O ATOM 0 H GLY A 20 -11.036 12.686 17.582 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -12.154 11.621 15.781 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -12.695 13.167 15.159 1.00 0.00 H new ATOM 319 N VAL A 21 -9.466 12.485 15.177 1.00 0.00 N ATOM 320 CA VAL A 21 -8.256 12.513 14.304 1.00 0.00 C ATOM 321 C VAL A 21 -7.516 11.175 14.380 1.00 0.00 C ATOM 322 O VAL A 21 -7.572 10.479 15.375 1.00 0.00 O ATOM 323 CB VAL A 21 -7.386 13.640 14.863 1.00 0.00 C ATOM 324 CG1 VAL A 21 -6.367 14.069 13.805 1.00 0.00 C ATOM 325 CG2 VAL A 21 -8.269 14.835 15.230 1.00 0.00 C ATOM 0 H VAL A 21 -9.286 12.299 16.164 1.00 0.00 H new ATOM 0 HA VAL A 21 -8.509 12.676 13.256 1.00 0.00 H new ATOM 0 HB VAL A 21 -6.864 13.287 15.752 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -5.746 14.872 14.202 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -5.737 13.220 13.542 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -6.891 14.421 12.917 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -7.648 15.637 15.628 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -8.792 15.188 14.341 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -8.997 14.532 15.983 1.00 0.00 H new ATOM 335 N LEU A 22 -6.826 10.810 13.336 1.00 0.00 N ATOM 336 CA LEU A 22 -6.083 9.517 13.347 1.00 0.00 C ATOM 337 C LEU A 22 -4.574 9.773 13.410 1.00 0.00 C ATOM 338 O LEU A 22 -3.983 10.287 12.480 1.00 0.00 O ATOM 339 CB LEU A 22 -6.458 8.835 12.030 1.00 0.00 C ATOM 340 CG LEU A 22 -7.765 8.061 12.211 1.00 0.00 C ATOM 341 CD1 LEU A 22 -7.511 6.823 13.071 1.00 0.00 C ATOM 342 CD2 LEU A 22 -8.796 8.958 12.900 1.00 0.00 C ATOM 0 H LEU A 22 -6.744 11.350 12.475 1.00 0.00 H new ATOM 0 HA LEU A 22 -6.336 8.902 14.211 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -6.570 9.579 11.242 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -5.662 8.158 11.719 1.00 0.00 H new ATOM 0 HG LEU A 22 -8.143 7.753 11.236 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -8.443 6.272 13.200 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -6.776 6.184 12.581 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -7.133 7.129 14.046 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -9.728 8.408 13.030 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -8.417 9.265 13.875 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -8.978 9.841 12.287 1.00 0.00 H new ATOM 354 N VAL A 23 -3.947 9.418 14.497 1.00 0.00 N ATOM 355 CA VAL A 23 -2.477 9.640 14.618 1.00 0.00 C ATOM 356 C VAL A 23 -1.712 8.464 14.006 1.00 0.00 C ATOM 357 O VAL A 23 -0.560 8.584 13.639 1.00 0.00 O ATOM 358 CB VAL A 23 -2.213 9.727 16.121 1.00 0.00 C ATOM 359 CG1 VAL A 23 -0.706 9.673 16.378 1.00 0.00 C ATOM 360 CG2 VAL A 23 -2.774 11.044 16.661 1.00 0.00 C ATOM 0 H VAL A 23 -4.388 8.984 15.308 1.00 0.00 H new ATOM 0 HA VAL A 23 -2.150 10.538 14.094 1.00 0.00 H new ATOM 0 HB VAL A 23 -2.698 8.891 16.624 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -0.517 9.735 17.450 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -0.305 8.736 15.992 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -0.221 10.510 15.875 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -2.586 11.107 17.733 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -2.288 11.880 16.158 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -3.848 11.084 16.478 1.00 0.00 H new ATOM 370 N ASP A 24 -2.345 7.329 13.892 1.00 0.00 N ATOM 371 CA ASP A 24 -1.653 6.146 13.303 1.00 0.00 C ATOM 372 C ASP A 24 -2.571 4.920 13.343 1.00 0.00 C ATOM 373 O ASP A 24 -3.410 4.790 14.212 1.00 0.00 O ATOM 374 CB ASP A 24 -0.425 5.926 14.186 1.00 0.00 C ATOM 375 CG ASP A 24 0.185 4.557 13.881 1.00 0.00 C ATOM 376 OD1 ASP A 24 -0.475 3.565 14.145 1.00 0.00 O ATOM 377 OD2 ASP A 24 1.300 4.523 13.388 1.00 0.00 O ATOM 0 H ASP A 24 -3.310 7.169 14.181 1.00 0.00 H new ATOM 0 HA ASP A 24 -1.382 6.304 12.259 1.00 0.00 H new ATOM 0 HB2 ASP A 24 0.310 6.711 14.007 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -0.705 5.985 15.238 1.00 0.00 H new ATOM 382 N GLU A 25 -2.418 4.021 12.409 1.00 0.00 N ATOM 383 CA GLU A 25 -3.283 2.805 12.397 1.00 0.00 C ATOM 384 C GLU A 25 -2.521 1.617 11.801 1.00 0.00 C ATOM 385 O GLU A 25 -2.153 1.621 10.643 1.00 0.00 O ATOM 386 CB GLU A 25 -4.472 3.177 11.509 1.00 0.00 C ATOM 387 CG GLU A 25 -5.721 3.353 12.376 1.00 0.00 C ATOM 388 CD GLU A 25 -6.799 4.083 11.573 1.00 0.00 C ATOM 389 OE1 GLU A 25 -6.486 5.111 10.995 1.00 0.00 O ATOM 390 OE2 GLU A 25 -7.920 3.601 11.551 1.00 0.00 O ATOM 0 H GLU A 25 -1.733 4.075 11.655 1.00 0.00 H new ATOM 0 HA GLU A 25 -3.595 2.511 13.399 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -4.260 4.098 10.966 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -4.640 2.400 10.764 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -6.091 2.381 12.702 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -5.476 3.919 13.275 1.00 0.00 H new ATOM 397 N SER A 26 -2.283 0.598 12.582 1.00 0.00 N ATOM 398 CA SER A 26 -1.548 -0.588 12.056 1.00 0.00 C ATOM 399 C SER A 26 -2.527 -1.731 11.771 1.00 0.00 C ATOM 400 O SER A 26 -3.136 -2.266 12.677 1.00 0.00 O ATOM 401 CB SER A 26 -0.576 -0.978 13.167 1.00 0.00 C ATOM 402 OG SER A 26 -1.003 -0.397 14.392 1.00 0.00 O ATOM 0 H SER A 26 -2.565 0.536 13.560 1.00 0.00 H new ATOM 0 HA SER A 26 -1.030 -0.372 11.121 1.00 0.00 H new ATOM 0 HB2 SER A 26 -0.531 -2.063 13.262 1.00 0.00 H new ATOM 0 HB3 SER A 26 0.430 -0.638 12.921 1.00 0.00 H new ATOM 0 HG SER A 26 -0.273 -0.436 15.045 1.00 0.00 H new ATOM 408 N PRO A 27 -2.646 -2.064 10.515 1.00 0.00 N ATOM 409 CA PRO A 27 -3.561 -3.155 10.098 1.00 0.00 C ATOM 410 C PRO A 27 -2.989 -4.518 10.498 1.00 0.00 C ATOM 411 O PRO A 27 -1.825 -4.645 10.820 1.00 0.00 O ATOM 412 CB PRO A 27 -3.619 -3.013 8.579 1.00 0.00 C ATOM 413 CG PRO A 27 -2.341 -2.329 8.206 1.00 0.00 C ATOM 414 CD PRO A 27 -1.944 -1.464 9.375 1.00 0.00 C ATOM 0 HA PRO A 27 -4.544 -3.091 10.565 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -3.702 -3.986 8.094 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -4.485 -2.428 8.270 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -1.563 -3.060 7.986 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -2.475 -1.726 7.308 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -0.864 -1.466 9.525 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -2.242 -0.427 9.223 1.00 0.00 H new ATOM 422 N VAL A 28 -3.802 -5.540 10.478 1.00 0.00 N ATOM 423 CA VAL A 28 -3.308 -6.895 10.857 1.00 0.00 C ATOM 424 C VAL A 28 -2.333 -7.417 9.798 1.00 0.00 C ATOM 425 O VAL A 28 -1.478 -8.234 10.077 1.00 0.00 O ATOM 426 CB VAL A 28 -4.559 -7.772 10.913 1.00 0.00 C ATOM 427 CG1 VAL A 28 -5.477 -7.281 12.032 1.00 0.00 C ATOM 428 CG2 VAL A 28 -5.298 -7.689 9.575 1.00 0.00 C ATOM 0 H VAL A 28 -4.787 -5.495 10.216 1.00 0.00 H new ATOM 0 HA VAL A 28 -2.773 -6.889 11.806 1.00 0.00 H new ATOM 0 HB VAL A 28 -4.270 -8.805 11.107 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -6.369 -7.906 12.072 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -4.951 -7.338 12.985 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -5.766 -6.248 11.838 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -6.190 -8.314 9.613 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -5.586 -6.656 9.382 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -4.644 -8.038 8.776 1.00 0.00 H new ATOM 438 N SER A 29 -2.455 -6.952 8.585 1.00 0.00 N ATOM 439 CA SER A 29 -1.535 -7.422 7.511 1.00 0.00 C ATOM 440 C SER A 29 -0.143 -6.814 7.706 1.00 0.00 C ATOM 441 O SER A 29 0.776 -7.091 6.961 1.00 0.00 O ATOM 442 CB SER A 29 -2.160 -6.924 6.208 1.00 0.00 C ATOM 443 OG SER A 29 -1.602 -5.660 5.873 1.00 0.00 O ATOM 0 H SER A 29 -3.152 -6.267 8.291 1.00 0.00 H new ATOM 0 HA SER A 29 -1.413 -8.505 7.516 1.00 0.00 H new ATOM 0 HB2 SER A 29 -1.977 -7.639 5.406 1.00 0.00 H new ATOM 0 HB3 SER A 29 -3.241 -6.839 6.319 1.00 0.00 H new ATOM 0 HG SER A 29 -1.999 -5.338 5.037 1.00 0.00 H new ATOM 449 N ALA A 30 0.018 -5.987 8.702 1.00 0.00 N ATOM 450 CA ALA A 30 1.349 -5.363 8.945 1.00 0.00 C ATOM 451 C ALA A 30 1.456 -4.893 10.398 1.00 0.00 C ATOM 452 O ALA A 30 1.426 -3.710 10.674 1.00 0.00 O ATOM 453 CB ALA A 30 1.408 -4.170 7.990 1.00 0.00 C ATOM 0 H ALA A 30 -0.715 -5.716 9.358 1.00 0.00 H new ATOM 0 HA ALA A 30 2.169 -6.061 8.776 1.00 0.00 H new ATOM 0 HB1 ALA A 30 2.362 -3.656 8.109 1.00 0.00 H new ATOM 0 HB2 ALA A 30 1.310 -4.521 6.963 1.00 0.00 H new ATOM 0 HB3 ALA A 30 0.594 -3.482 8.217 1.00 0.00 H new ATOM 459 N PRO A 31 1.578 -5.846 11.281 1.00 0.00 N ATOM 460 CA PRO A 31 1.693 -5.536 12.727 1.00 0.00 C ATOM 461 C PRO A 31 3.069 -4.943 13.038 1.00 0.00 C ATOM 462 O PRO A 31 3.988 -5.035 12.249 1.00 0.00 O ATOM 463 CB PRO A 31 1.519 -6.895 13.400 1.00 0.00 C ATOM 464 CG PRO A 31 1.931 -7.894 12.366 1.00 0.00 C ATOM 465 CD PRO A 31 1.623 -7.289 11.020 1.00 0.00 C ATOM 0 HA PRO A 31 0.963 -4.802 13.068 1.00 0.00 H new ATOM 0 HB2 PRO A 31 2.137 -6.975 14.294 1.00 0.00 H new ATOM 0 HB3 PRO A 31 0.486 -7.052 13.711 1.00 0.00 H new ATOM 0 HG2 PRO A 31 2.993 -8.122 12.452 1.00 0.00 H new ATOM 0 HG3 PRO A 31 1.392 -8.832 12.500 1.00 0.00 H new ATOM 0 HD2 PRO A 31 2.389 -7.538 10.286 1.00 0.00 H new ATOM 0 HD3 PRO A 31 0.674 -7.653 10.626 1.00 0.00 H new ATOM 473 N LEU A 32 3.220 -4.334 14.183 1.00 0.00 N ATOM 474 CA LEU A 32 4.538 -3.736 14.541 1.00 0.00 C ATOM 475 C LEU A 32 5.349 -4.712 15.397 1.00 0.00 C ATOM 476 O LEU A 32 5.038 -4.950 16.548 1.00 0.00 O ATOM 477 CB LEU A 32 4.199 -2.477 15.339 1.00 0.00 C ATOM 478 CG LEU A 32 5.197 -1.371 14.995 1.00 0.00 C ATOM 479 CD1 LEU A 32 4.777 -0.691 13.690 1.00 0.00 C ATOM 480 CD2 LEU A 32 5.221 -0.336 16.123 1.00 0.00 C ATOM 0 H LEU A 32 2.488 -4.225 14.885 1.00 0.00 H new ATOM 0 HA LEU A 32 5.141 -3.511 13.661 1.00 0.00 H new ATOM 0 HB2 LEU A 32 3.185 -2.150 15.110 1.00 0.00 H new ATOM 0 HB3 LEU A 32 4.231 -2.691 16.407 1.00 0.00 H new ATOM 0 HG LEU A 32 6.190 -1.804 14.876 1.00 0.00 H new ATOM 0 HD11 LEU A 32 5.489 0.097 13.445 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.759 -1.427 12.886 1.00 0.00 H new ATOM 0 HD13 LEU A 32 3.783 -0.259 13.808 1.00 0.00 H new ATOM 0 HD21 LEU A 32 5.932 0.453 15.878 1.00 0.00 H new ATOM 0 HD22 LEU A 32 4.227 0.096 16.242 1.00 0.00 H new ATOM 0 HD23 LEU A 32 5.520 -0.819 17.053 1.00 0.00 H new ATOM 492 N ASP A 33 6.387 -5.279 14.845 1.00 0.00 N ATOM 493 CA ASP A 33 7.217 -6.238 15.628 1.00 0.00 C ATOM 494 C ASP A 33 8.361 -5.497 16.325 1.00 0.00 C ATOM 495 O ASP A 33 9.102 -4.758 15.708 1.00 0.00 O ATOM 496 CB ASP A 33 7.767 -7.222 14.594 1.00 0.00 C ATOM 497 CG ASP A 33 8.502 -6.450 13.497 1.00 0.00 C ATOM 498 OD1 ASP A 33 9.670 -6.155 13.688 1.00 0.00 O ATOM 499 OD2 ASP A 33 7.884 -6.167 12.484 1.00 0.00 O ATOM 0 H ASP A 33 6.696 -5.120 13.886 1.00 0.00 H new ATOM 0 HA ASP A 33 6.644 -6.743 16.406 1.00 0.00 H new ATOM 0 HB2 ASP A 33 8.445 -7.929 15.073 1.00 0.00 H new ATOM 0 HB3 ASP A 33 6.953 -7.804 14.161 1.00 0.00 H new ATOM 504 N TYR A 34 8.511 -5.687 17.608 1.00 0.00 N ATOM 505 CA TYR A 34 9.607 -4.990 18.338 1.00 0.00 C ATOM 506 C TYR A 34 9.880 -5.682 19.676 1.00 0.00 C ATOM 507 O TYR A 34 9.114 -6.513 20.123 1.00 0.00 O ATOM 508 CB TYR A 34 9.090 -3.569 18.568 1.00 0.00 C ATOM 509 CG TYR A 34 9.436 -2.706 17.379 1.00 0.00 C ATOM 510 CD1 TYR A 34 10.770 -2.574 16.974 1.00 0.00 C ATOM 511 CD2 TYR A 34 8.423 -2.037 16.681 1.00 0.00 C ATOM 512 CE1 TYR A 34 11.090 -1.774 15.871 1.00 0.00 C ATOM 513 CE2 TYR A 34 8.744 -1.236 15.579 1.00 0.00 C ATOM 514 CZ TYR A 34 10.078 -1.105 15.174 1.00 0.00 C ATOM 515 OH TYR A 34 10.395 -0.316 14.087 1.00 0.00 O ATOM 0 H TYR A 34 7.923 -6.293 18.180 1.00 0.00 H new ATOM 0 HA TYR A 34 10.543 -5.000 17.779 1.00 0.00 H new ATOM 0 HB2 TYR A 34 8.010 -3.584 18.718 1.00 0.00 H new ATOM 0 HB3 TYR A 34 9.532 -3.153 19.473 1.00 0.00 H new ATOM 0 HD1 TYR A 34 11.552 -3.089 17.513 1.00 0.00 H new ATOM 0 HD2 TYR A 34 7.394 -2.139 16.993 1.00 0.00 H new ATOM 0 HE1 TYR A 34 12.119 -1.673 15.558 1.00 0.00 H new ATOM 0 HE2 TYR A 34 7.963 -0.719 15.041 1.00 0.00 H new ATOM 0 HH TYR A 34 9.576 0.075 13.717 1.00 0.00 H new ATOM 525 N LEU A 35 10.964 -5.344 20.317 1.00 0.00 N ATOM 526 CA LEU A 35 11.285 -5.980 21.627 1.00 0.00 C ATOM 527 C LEU A 35 10.346 -5.448 22.713 1.00 0.00 C ATOM 528 O LEU A 35 9.636 -4.482 22.513 1.00 0.00 O ATOM 529 CB LEU A 35 12.731 -5.576 21.918 1.00 0.00 C ATOM 530 CG LEU A 35 13.638 -6.806 21.828 1.00 0.00 C ATOM 531 CD1 LEU A 35 13.265 -7.632 20.595 1.00 0.00 C ATOM 532 CD2 LEU A 35 15.096 -6.354 21.714 1.00 0.00 C ATOM 0 H LEU A 35 11.642 -4.655 19.991 1.00 0.00 H new ATOM 0 HA LEU A 35 11.163 -7.063 21.605 1.00 0.00 H new ATOM 0 HB2 LEU A 35 13.058 -4.818 21.206 1.00 0.00 H new ATOM 0 HB3 LEU A 35 12.802 -5.132 22.911 1.00 0.00 H new ATOM 0 HG LEU A 35 13.511 -7.415 22.723 1.00 0.00 H new ATOM 0 HD11 LEU A 35 13.912 -8.507 20.534 1.00 0.00 H new ATOM 0 HD12 LEU A 35 12.227 -7.954 20.673 1.00 0.00 H new ATOM 0 HD13 LEU A 35 13.390 -7.025 19.699 1.00 0.00 H new ATOM 0 HD21 LEU A 35 15.744 -7.228 21.650 1.00 0.00 H new ATOM 0 HD22 LEU A 35 15.219 -5.745 20.819 1.00 0.00 H new ATOM 0 HD23 LEU A 35 15.365 -5.767 22.592 1.00 0.00 H new ATOM 544 N HIS A 36 10.334 -6.070 23.859 1.00 0.00 N ATOM 545 CA HIS A 36 9.437 -5.599 24.953 1.00 0.00 C ATOM 546 C HIS A 36 10.215 -4.721 25.938 1.00 0.00 C ATOM 547 O HIS A 36 11.128 -5.172 26.599 1.00 0.00 O ATOM 548 CB HIS A 36 8.949 -6.875 25.641 1.00 0.00 C ATOM 549 CG HIS A 36 7.811 -6.543 26.567 1.00 0.00 C ATOM 550 ND1 HIS A 36 6.549 -6.213 26.098 1.00 0.00 N ATOM 551 CD2 HIS A 36 7.729 -6.487 27.936 1.00 0.00 C ATOM 552 CE1 HIS A 36 5.769 -5.977 27.169 1.00 0.00 C ATOM 553 NE2 HIS A 36 6.439 -6.130 28.314 1.00 0.00 N ATOM 0 H HIS A 36 10.906 -6.884 24.086 1.00 0.00 H new ATOM 0 HA HIS A 36 8.610 -4.996 24.577 1.00 0.00 H new ATOM 0 HB2 HIS A 36 8.625 -7.601 24.896 1.00 0.00 H new ATOM 0 HB3 HIS A 36 9.764 -7.334 26.200 1.00 0.00 H new ATOM 0 HD2 HIS A 36 8.543 -6.689 28.617 1.00 0.00 H new ATOM 0 HE1 HIS A 36 4.727 -5.698 27.110 1.00 0.00 H new ATOM 0 HE2 HIS A 36 6.082 -6.011 29.262 1.00 0.00 H new ATOM 561 N GLY A 37 9.856 -3.469 26.042 1.00 0.00 N ATOM 562 CA GLY A 37 10.574 -2.565 26.985 1.00 0.00 C ATOM 563 C GLY A 37 11.733 -1.880 26.259 1.00 0.00 C ATOM 564 O GLY A 37 12.038 -0.730 26.504 1.00 0.00 O ATOM 0 H GLY A 37 9.098 -3.035 25.516 1.00 0.00 H new ATOM 0 HA2 GLY A 37 9.887 -1.817 27.381 1.00 0.00 H new ATOM 0 HA3 GLY A 37 10.950 -3.134 27.835 1.00 0.00 H new ATOM 568 N HIS A 38 12.382 -2.578 25.368 1.00 0.00 N ATOM 569 CA HIS A 38 13.523 -1.966 24.628 1.00 0.00 C ATOM 570 C HIS A 38 13.361 -2.191 23.122 1.00 0.00 C ATOM 571 O HIS A 38 13.830 -3.171 22.578 1.00 0.00 O ATOM 572 CB HIS A 38 14.766 -2.689 25.149 1.00 0.00 C ATOM 573 CG HIS A 38 14.553 -4.175 25.064 1.00 0.00 C ATOM 574 ND1 HIS A 38 13.663 -4.841 25.892 1.00 0.00 N ATOM 575 CD2 HIS A 38 15.103 -5.136 24.254 1.00 0.00 C ATOM 576 CE1 HIS A 38 13.703 -6.145 25.564 1.00 0.00 C ATOM 577 NE2 HIS A 38 14.565 -6.380 24.571 1.00 0.00 N ATOM 0 H HIS A 38 12.172 -3.545 25.120 1.00 0.00 H new ATOM 0 HA HIS A 38 13.584 -0.889 24.781 1.00 0.00 H new ATOM 0 HB2 HIS A 38 15.639 -2.402 24.563 1.00 0.00 H new ATOM 0 HB3 HIS A 38 14.964 -2.397 26.180 1.00 0.00 H new ATOM 0 HD1 HIS A 38 13.083 -4.419 26.618 1.00 0.00 H new ATOM 0 HD2 HIS A 38 15.841 -4.955 23.487 1.00 0.00 H new ATOM 0 HE1 HIS A 38 13.110 -6.909 26.045 1.00 0.00 H new ATOM 585 N GLY A 39 12.699 -1.293 22.445 1.00 0.00 N ATOM 586 CA GLY A 39 12.509 -1.458 20.977 1.00 0.00 C ATOM 587 C GLY A 39 11.733 -0.262 20.423 1.00 0.00 C ATOM 588 O GLY A 39 12.253 0.528 19.660 1.00 0.00 O ATOM 0 H GLY A 39 12.282 -0.453 22.845 1.00 0.00 H new ATOM 0 HA2 GLY A 39 13.477 -1.538 20.481 1.00 0.00 H new ATOM 0 HA3 GLY A 39 11.968 -2.382 20.772 1.00 0.00 H new ATOM 592 N SER A 40 10.491 -0.122 20.801 1.00 0.00 N ATOM 593 CA SER A 40 9.683 1.023 20.294 1.00 0.00 C ATOM 594 C SER A 40 8.226 0.883 20.742 1.00 0.00 C ATOM 595 O SER A 40 7.323 0.804 19.933 1.00 0.00 O ATOM 596 CB SER A 40 9.787 0.938 18.772 1.00 0.00 C ATOM 597 OG SER A 40 8.682 1.616 18.189 1.00 0.00 O ATOM 0 H SER A 40 10.002 -0.751 21.438 1.00 0.00 H new ATOM 0 HA SER A 40 10.040 1.980 20.674 1.00 0.00 H new ATOM 0 HB2 SER A 40 10.722 1.384 18.434 1.00 0.00 H new ATOM 0 HB3 SER A 40 9.798 -0.105 18.454 1.00 0.00 H new ATOM 0 HG SER A 40 7.850 1.164 18.442 1.00 0.00 H new ATOM 603 N LEU A 41 7.991 0.849 22.025 1.00 0.00 N ATOM 604 CA LEU A 41 6.592 0.713 22.523 1.00 0.00 C ATOM 605 C LEU A 41 6.409 1.518 23.812 1.00 0.00 C ATOM 606 O LEU A 41 7.095 1.303 24.792 1.00 0.00 O ATOM 607 CB LEU A 41 6.410 -0.781 22.792 1.00 0.00 C ATOM 608 CG LEU A 41 6.314 -1.532 21.463 1.00 0.00 C ATOM 609 CD1 LEU A 41 6.541 -3.026 21.702 1.00 0.00 C ATOM 610 CD2 LEU A 41 4.925 -1.319 20.858 1.00 0.00 C ATOM 0 H LEU A 41 8.706 0.909 22.750 1.00 0.00 H new ATOM 0 HA LEU A 41 5.861 1.089 21.808 1.00 0.00 H new ATOM 0 HB2 LEU A 41 7.248 -1.161 23.376 1.00 0.00 H new ATOM 0 HB3 LEU A 41 5.509 -0.948 23.382 1.00 0.00 H new ATOM 0 HG LEU A 41 7.073 -1.155 20.777 1.00 0.00 H new ATOM 0 HD11 LEU A 41 6.472 -3.561 20.755 1.00 0.00 H new ATOM 0 HD12 LEU A 41 7.530 -3.179 22.134 1.00 0.00 H new ATOM 0 HD13 LEU A 41 5.783 -3.404 22.388 1.00 0.00 H new ATOM 0 HD21 LEU A 41 4.855 -1.854 19.911 1.00 0.00 H new ATOM 0 HD22 LEU A 41 4.167 -1.696 21.545 1.00 0.00 H new ATOM 0 HD23 LEU A 41 4.762 -0.255 20.687 1.00 0.00 H new ATOM 622 N ILE A 42 5.489 2.443 23.819 1.00 0.00 N ATOM 623 CA ILE A 42 5.261 3.263 25.045 1.00 0.00 C ATOM 624 C ILE A 42 5.316 2.377 26.293 1.00 0.00 C ATOM 625 O ILE A 42 5.184 1.171 26.216 1.00 0.00 O ATOM 626 CB ILE A 42 3.864 3.856 24.870 1.00 0.00 C ATOM 627 CG1 ILE A 42 2.898 2.760 24.412 1.00 0.00 C ATOM 628 CG2 ILE A 42 3.908 4.967 23.819 1.00 0.00 C ATOM 629 CD1 ILE A 42 1.464 3.287 24.465 1.00 0.00 C ATOM 0 H ILE A 42 4.884 2.667 23.029 1.00 0.00 H new ATOM 0 HA ILE A 42 6.019 4.036 25.172 1.00 0.00 H new ATOM 0 HB ILE A 42 3.524 4.268 25.820 1.00 0.00 H new ATOM 0 HG12 ILE A 42 3.143 2.445 23.398 1.00 0.00 H new ATOM 0 HG13 ILE A 42 2.998 1.883 25.051 1.00 0.00 H new ATOM 0 HG21 ILE A 42 2.911 5.390 23.694 1.00 0.00 H new ATOM 0 HG22 ILE A 42 4.595 5.748 24.144 1.00 0.00 H new ATOM 0 HG23 ILE A 42 4.249 4.556 22.869 1.00 0.00 H new ATOM 0 HD11 ILE A 42 0.777 2.506 24.139 1.00 0.00 H new ATOM 0 HD12 ILE A 42 1.222 3.580 25.487 1.00 0.00 H new ATOM 0 HD13 ILE A 42 1.369 4.151 23.808 1.00 0.00 H new ATOM 641 N SER A 43 5.509 2.965 27.442 1.00 0.00 N ATOM 642 CA SER A 43 5.571 2.156 28.692 1.00 0.00 C ATOM 643 C SER A 43 4.181 1.621 29.045 1.00 0.00 C ATOM 644 O SER A 43 4.034 0.511 29.518 1.00 0.00 O ATOM 645 CB SER A 43 6.061 3.126 29.767 1.00 0.00 C ATOM 646 OG SER A 43 7.459 2.948 29.958 1.00 0.00 O ATOM 0 H SER A 43 5.626 3.970 27.569 1.00 0.00 H new ATOM 0 HA SER A 43 6.228 1.292 28.593 1.00 0.00 H new ATOM 0 HB2 SER A 43 5.851 4.153 29.469 1.00 0.00 H new ATOM 0 HB3 SER A 43 5.529 2.950 30.702 1.00 0.00 H new ATOM 0 HG SER A 43 7.777 3.570 30.646 1.00 0.00 H new ATOM 652 N GLY A 44 3.160 2.400 28.818 1.00 0.00 N ATOM 653 CA GLY A 44 1.781 1.935 29.140 1.00 0.00 C ATOM 654 C GLY A 44 1.478 0.655 28.359 1.00 0.00 C ATOM 655 O GLY A 44 1.034 -0.331 28.913 1.00 0.00 O ATOM 0 H GLY A 44 3.221 3.339 28.423 1.00 0.00 H new ATOM 0 HA2 GLY A 44 1.689 1.751 30.210 1.00 0.00 H new ATOM 0 HA3 GLY A 44 1.056 2.709 28.886 1.00 0.00 H new ATOM 659 N LEU A 45 1.716 0.661 27.076 1.00 0.00 N ATOM 660 CA LEU A 45 1.441 -0.557 26.262 1.00 0.00 C ATOM 661 C LEU A 45 2.274 -1.735 26.775 1.00 0.00 C ATOM 662 O LEU A 45 1.811 -2.857 26.832 1.00 0.00 O ATOM 663 CB LEU A 45 1.858 -0.185 24.838 1.00 0.00 C ATOM 664 CG LEU A 45 1.215 -1.156 23.846 1.00 0.00 C ATOM 665 CD1 LEU A 45 -0.302 -1.160 24.044 1.00 0.00 C ATOM 666 CD2 LEU A 45 1.541 -0.714 22.418 1.00 0.00 C ATOM 0 H LEU A 45 2.089 1.456 26.557 1.00 0.00 H new ATOM 0 HA LEU A 45 0.396 -0.861 26.314 1.00 0.00 H new ATOM 0 HB2 LEU A 45 1.551 0.837 24.613 1.00 0.00 H new ATOM 0 HB3 LEU A 45 2.943 -0.220 24.745 1.00 0.00 H new ATOM 0 HG LEU A 45 1.605 -2.160 24.015 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -0.759 -1.852 23.337 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -0.535 -1.474 25.061 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -0.694 -0.157 23.875 1.00 0.00 H new ATOM 0 HD21 LEU A 45 1.084 -1.405 21.710 1.00 0.00 H new ATOM 0 HD22 LEU A 45 1.150 0.290 22.250 1.00 0.00 H new ATOM 0 HD23 LEU A 45 2.622 -0.711 22.276 1.00 0.00 H new ATOM 678 N GLU A 46 3.499 -1.489 27.150 1.00 0.00 N ATOM 679 CA GLU A 46 4.359 -2.596 27.659 1.00 0.00 C ATOM 680 C GLU A 46 3.619 -3.387 28.740 1.00 0.00 C ATOM 681 O GLU A 46 3.416 -4.579 28.621 1.00 0.00 O ATOM 682 CB GLU A 46 5.588 -1.902 28.250 1.00 0.00 C ATOM 683 CG GLU A 46 6.610 -1.641 27.141 1.00 0.00 C ATOM 684 CD GLU A 46 6.987 -2.965 26.472 1.00 0.00 C ATOM 685 OE1 GLU A 46 7.298 -3.901 27.189 1.00 0.00 O ATOM 686 OE2 GLU A 46 6.957 -3.019 25.253 1.00 0.00 O ATOM 0 H GLU A 46 3.942 -0.571 27.126 1.00 0.00 H new ATOM 0 HA GLU A 46 4.627 -3.304 26.875 1.00 0.00 H new ATOM 0 HB2 GLU A 46 5.297 -0.962 28.720 1.00 0.00 H new ATOM 0 HB3 GLU A 46 6.031 -2.524 29.028 1.00 0.00 H new ATOM 0 HG2 GLU A 46 6.195 -0.954 26.404 1.00 0.00 H new ATOM 0 HG3 GLU A 46 7.499 -1.165 27.555 1.00 0.00 H new ATOM 693 N THR A 47 3.213 -2.734 29.794 1.00 0.00 N ATOM 694 CA THR A 47 2.485 -3.449 30.881 1.00 0.00 C ATOM 695 C THR A 47 1.181 -4.043 30.343 1.00 0.00 C ATOM 696 O THR A 47 0.776 -5.124 30.722 1.00 0.00 O ATOM 697 CB THR A 47 2.195 -2.379 31.935 1.00 0.00 C ATOM 698 OG1 THR A 47 3.085 -1.287 31.754 1.00 0.00 O ATOM 699 CG2 THR A 47 2.386 -2.970 33.332 1.00 0.00 C ATOM 0 H THR A 47 3.354 -1.736 29.950 1.00 0.00 H new ATOM 0 HA THR A 47 3.064 -4.277 31.291 1.00 0.00 H new ATOM 0 HB THR A 47 1.167 -2.033 31.829 1.00 0.00 H new ATOM 0 HG1 THR A 47 2.626 -0.568 31.272 1.00 0.00 H new ATOM 0 HG21 THR A 47 2.179 -2.206 34.082 1.00 0.00 H new ATOM 0 HG22 THR A 47 1.702 -3.808 33.469 1.00 0.00 H new ATOM 0 HG23 THR A 47 3.413 -3.318 33.443 1.00 0.00 H new ATOM 707 N ALA A 48 0.519 -3.344 29.461 1.00 0.00 N ATOM 708 CA ALA A 48 -0.758 -3.868 28.898 1.00 0.00 C ATOM 709 C ALA A 48 -0.473 -5.017 27.926 1.00 0.00 C ATOM 710 O ALA A 48 -1.313 -5.862 27.686 1.00 0.00 O ATOM 711 CB ALA A 48 -1.382 -2.684 28.160 1.00 0.00 C ATOM 0 H ALA A 48 0.808 -2.432 29.106 1.00 0.00 H new ATOM 0 HA ALA A 48 -1.420 -4.260 29.670 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -2.329 -2.990 27.716 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -1.557 -1.869 28.862 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -0.705 -2.347 27.375 1.00 0.00 H new ATOM 717 N LEU A 49 0.703 -5.051 27.364 1.00 0.00 N ATOM 718 CA LEU A 49 1.040 -6.145 26.406 1.00 0.00 C ATOM 719 C LEU A 49 1.531 -7.380 27.166 1.00 0.00 C ATOM 720 O LEU A 49 1.368 -8.498 26.721 1.00 0.00 O ATOM 721 CB LEU A 49 2.157 -5.574 25.531 1.00 0.00 C ATOM 722 CG LEU A 49 2.430 -6.527 24.367 1.00 0.00 C ATOM 723 CD1 LEU A 49 1.334 -6.369 23.312 1.00 0.00 C ATOM 724 CD2 LEU A 49 3.787 -6.193 23.745 1.00 0.00 C ATOM 0 H LEU A 49 1.445 -4.370 27.525 1.00 0.00 H new ATOM 0 HA LEU A 49 0.179 -6.458 25.815 1.00 0.00 H new ATOM 0 HB2 LEU A 49 1.871 -4.593 25.152 1.00 0.00 H new ATOM 0 HB3 LEU A 49 3.062 -5.436 26.122 1.00 0.00 H new ATOM 0 HG LEU A 49 2.439 -7.554 24.731 1.00 0.00 H new ATOM 0 HD11 LEU A 49 1.528 -7.048 22.482 1.00 0.00 H new ATOM 0 HD12 LEU A 49 0.366 -6.604 23.755 1.00 0.00 H new ATOM 0 HD13 LEU A 49 1.326 -5.342 22.947 1.00 0.00 H new ATOM 0 HD21 LEU A 49 3.984 -6.871 22.915 1.00 0.00 H new ATOM 0 HD22 LEU A 49 3.777 -5.166 23.380 1.00 0.00 H new ATOM 0 HD23 LEU A 49 4.569 -6.303 24.497 1.00 0.00 H new ATOM 736 N GLU A 50 2.131 -7.187 28.308 1.00 0.00 N ATOM 737 CA GLU A 50 2.632 -8.351 29.094 1.00 0.00 C ATOM 738 C GLU A 50 1.461 -9.228 29.544 1.00 0.00 C ATOM 739 O GLU A 50 0.480 -8.745 30.076 1.00 0.00 O ATOM 740 CB GLU A 50 3.340 -7.737 30.303 1.00 0.00 C ATOM 741 CG GLU A 50 4.667 -8.459 30.539 1.00 0.00 C ATOM 742 CD GLU A 50 5.345 -7.887 31.786 1.00 0.00 C ATOM 743 OE1 GLU A 50 4.680 -7.182 32.526 1.00 0.00 O ATOM 744 OE2 GLU A 50 6.518 -8.164 31.977 1.00 0.00 O ATOM 0 H GLU A 50 2.296 -6.274 28.731 1.00 0.00 H new ATOM 0 HA GLU A 50 3.299 -8.987 28.512 1.00 0.00 H new ATOM 0 HB2 GLU A 50 3.517 -6.675 30.133 1.00 0.00 H new ATOM 0 HB3 GLU A 50 2.708 -7.817 31.187 1.00 0.00 H new ATOM 0 HG2 GLU A 50 4.494 -9.528 30.664 1.00 0.00 H new ATOM 0 HG3 GLU A 50 5.317 -8.340 29.672 1.00 0.00 H new ATOM 751 N GLY A 51 1.554 -10.512 29.333 1.00 0.00 N ATOM 752 CA GLY A 51 0.445 -11.417 29.748 1.00 0.00 C ATOM 753 C GLY A 51 -0.565 -11.540 28.607 1.00 0.00 C ATOM 754 O GLY A 51 -1.758 -11.427 28.807 1.00 0.00 O ATOM 0 H GLY A 51 2.349 -10.974 28.892 1.00 0.00 H new ATOM 0 HA2 GLY A 51 0.840 -12.400 30.006 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -0.044 -11.026 30.640 1.00 0.00 H new ATOM 758 N HIS A 52 -0.098 -11.769 27.410 1.00 0.00 N ATOM 759 CA HIS A 52 -1.033 -11.899 26.256 1.00 0.00 C ATOM 760 C HIS A 52 -0.495 -12.919 25.251 1.00 0.00 C ATOM 761 O HIS A 52 0.357 -12.616 24.439 1.00 0.00 O ATOM 762 CB HIS A 52 -1.084 -10.504 25.631 1.00 0.00 C ATOM 763 CG HIS A 52 -1.883 -9.587 26.514 1.00 0.00 C ATOM 764 ND1 HIS A 52 -3.111 -9.952 27.041 1.00 0.00 N ATOM 765 CD2 HIS A 52 -1.642 -8.314 26.972 1.00 0.00 C ATOM 766 CE1 HIS A 52 -3.559 -8.920 27.779 1.00 0.00 C ATOM 767 NE2 HIS A 52 -2.703 -7.896 27.771 1.00 0.00 N ATOM 0 H HIS A 52 0.891 -11.872 27.181 1.00 0.00 H new ATOM 0 HA HIS A 52 -2.020 -12.246 26.561 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -0.074 -10.114 25.503 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -1.534 -10.555 24.640 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -0.764 -7.727 26.747 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -4.498 -8.920 28.313 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -2.804 -7.000 28.248 1.00 0.00 H new ATOM 775 N GLU A 53 -0.985 -14.128 25.298 1.00 0.00 N ATOM 776 CA GLU A 53 -0.502 -15.166 24.343 1.00 0.00 C ATOM 777 C GLU A 53 -0.636 -14.664 22.903 1.00 0.00 C ATOM 778 O GLU A 53 -0.876 -13.498 22.662 1.00 0.00 O ATOM 779 CB GLU A 53 -1.411 -16.373 24.578 1.00 0.00 C ATOM 780 CG GLU A 53 -0.576 -17.554 25.077 1.00 0.00 C ATOM 781 CD GLU A 53 -1.397 -18.376 26.071 1.00 0.00 C ATOM 782 OE1 GLU A 53 -2.379 -17.854 26.573 1.00 0.00 O ATOM 783 OE2 GLU A 53 -1.031 -19.514 26.314 1.00 0.00 O ATOM 0 H GLU A 53 -1.698 -14.442 25.956 1.00 0.00 H new ATOM 0 HA GLU A 53 0.549 -15.411 24.496 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -2.181 -16.125 25.308 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -1.923 -16.641 23.654 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -0.271 -18.178 24.237 1.00 0.00 H new ATOM 0 HG3 GLU A 53 0.336 -17.193 25.553 1.00 0.00 H new ATOM 790 N VAL A 54 -0.484 -15.537 21.945 1.00 0.00 N ATOM 791 CA VAL A 54 -0.602 -15.111 20.521 1.00 0.00 C ATOM 792 C VAL A 54 -2.065 -15.022 20.113 1.00 0.00 C ATOM 793 O VAL A 54 -2.806 -15.982 20.181 1.00 0.00 O ATOM 794 CB VAL A 54 0.119 -16.195 19.719 1.00 0.00 C ATOM 795 CG1 VAL A 54 0.190 -15.780 18.248 1.00 0.00 C ATOM 796 CG2 VAL A 54 1.536 -16.374 20.266 1.00 0.00 C ATOM 0 H VAL A 54 -0.283 -16.527 22.087 1.00 0.00 H new ATOM 0 HA VAL A 54 -0.169 -14.125 20.350 1.00 0.00 H new ATOM 0 HB VAL A 54 -0.427 -17.135 19.805 1.00 0.00 H new ATOM 0 HG11 VAL A 54 0.704 -16.553 17.676 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -0.819 -15.651 17.857 1.00 0.00 H new ATOM 0 HG13 VAL A 54 0.736 -14.841 18.161 1.00 0.00 H new ATOM 0 HG21 VAL A 54 2.051 -17.147 19.695 1.00 0.00 H new ATOM 0 HG22 VAL A 54 2.081 -15.434 20.179 1.00 0.00 H new ATOM 0 HG23 VAL A 54 1.487 -16.669 21.314 1.00 0.00 H new ATOM 806 N GLY A 55 -2.483 -13.868 19.680 1.00 0.00 N ATOM 807 CA GLY A 55 -3.893 -13.703 19.257 1.00 0.00 C ATOM 808 C GLY A 55 -4.639 -12.835 20.272 1.00 0.00 C ATOM 809 O GLY A 55 -5.828 -12.610 20.155 1.00 0.00 O ATOM 0 H GLY A 55 -1.905 -13.031 19.602 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -3.935 -13.242 18.270 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -4.374 -14.678 19.175 1.00 0.00 H new ATOM 813 N ASP A 56 -3.952 -12.343 21.268 1.00 0.00 N ATOM 814 CA ASP A 56 -4.627 -11.489 22.287 1.00 0.00 C ATOM 815 C ASP A 56 -5.093 -10.176 21.651 1.00 0.00 C ATOM 816 O ASP A 56 -4.401 -9.587 20.846 1.00 0.00 O ATOM 817 CB ASP A 56 -3.559 -11.222 23.349 1.00 0.00 C ATOM 818 CG ASP A 56 -4.093 -10.214 24.368 1.00 0.00 C ATOM 819 OD1 ASP A 56 -4.829 -10.626 25.250 1.00 0.00 O ATOM 820 OD2 ASP A 56 -3.759 -9.046 24.250 1.00 0.00 O ATOM 0 H ASP A 56 -2.955 -12.495 21.420 1.00 0.00 H new ATOM 0 HA ASP A 56 -5.510 -11.968 22.709 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -3.288 -12.152 23.849 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -2.654 -10.836 22.880 1.00 0.00 H new ATOM 825 N LYS A 57 -6.261 -9.715 22.005 1.00 0.00 N ATOM 826 CA LYS A 57 -6.768 -8.442 21.419 1.00 0.00 C ATOM 827 C LYS A 57 -7.423 -7.582 22.505 1.00 0.00 C ATOM 828 O LYS A 57 -8.099 -8.080 23.381 1.00 0.00 O ATOM 829 CB LYS A 57 -7.804 -8.870 20.379 1.00 0.00 C ATOM 830 CG LYS A 57 -8.578 -7.642 19.891 1.00 0.00 C ATOM 831 CD LYS A 57 -9.890 -7.523 20.668 1.00 0.00 C ATOM 832 CE LYS A 57 -10.748 -8.764 20.416 1.00 0.00 C ATOM 833 NZ LYS A 57 -12.146 -8.327 20.687 1.00 0.00 N ATOM 0 H LYS A 57 -6.886 -10.164 22.674 1.00 0.00 H new ATOM 0 HA LYS A 57 -5.970 -7.844 20.979 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -7.311 -9.359 19.539 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -8.491 -9.597 20.813 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -7.978 -6.742 20.030 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -8.782 -7.728 18.824 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -9.686 -7.420 21.734 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -10.428 -6.627 20.358 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -10.637 -9.119 19.392 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -10.457 -9.585 21.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -12.795 -9.125 20.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -12.223 -8.001 21.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -12.398 -7.549 20.044 1.00 0.00 H new ATOM 847 N PHE A 58 -7.224 -6.293 22.450 1.00 0.00 N ATOM 848 CA PHE A 58 -7.834 -5.400 23.477 1.00 0.00 C ATOM 849 C PHE A 58 -7.500 -3.938 23.168 1.00 0.00 C ATOM 850 O PHE A 58 -6.812 -3.638 22.213 1.00 0.00 O ATOM 851 CB PHE A 58 -7.201 -5.828 24.802 1.00 0.00 C ATOM 852 CG PHE A 58 -5.754 -5.399 24.833 1.00 0.00 C ATOM 853 CD1 PHE A 58 -4.838 -5.961 23.936 1.00 0.00 C ATOM 854 CD2 PHE A 58 -5.329 -4.438 25.758 1.00 0.00 C ATOM 855 CE1 PHE A 58 -3.496 -5.561 23.965 1.00 0.00 C ATOM 856 CE2 PHE A 58 -3.988 -4.040 25.787 1.00 0.00 C ATOM 857 CZ PHE A 58 -3.071 -4.602 24.891 1.00 0.00 C ATOM 0 H PHE A 58 -6.666 -5.820 21.739 1.00 0.00 H new ATOM 0 HA PHE A 58 -8.921 -5.480 23.502 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -7.741 -5.381 25.636 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -7.273 -6.909 24.919 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -5.166 -6.702 23.222 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -6.036 -4.004 26.449 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -2.789 -5.993 23.272 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -3.660 -3.299 26.501 1.00 0.00 H new ATOM 0 HZ PHE A 58 -2.036 -4.295 24.914 1.00 0.00 H new ATOM 867 N ASP A 59 -7.981 -3.025 23.968 1.00 0.00 N ATOM 868 CA ASP A 59 -7.690 -1.585 23.714 1.00 0.00 C ATOM 869 C ASP A 59 -7.497 -0.841 25.037 1.00 0.00 C ATOM 870 O ASP A 59 -8.111 -1.160 26.036 1.00 0.00 O ATOM 871 CB ASP A 59 -8.920 -1.055 22.975 1.00 0.00 C ATOM 872 CG ASP A 59 -10.105 -0.986 23.942 1.00 0.00 C ATOM 873 OD1 ASP A 59 -10.177 -1.830 24.821 1.00 0.00 O ATOM 874 OD2 ASP A 59 -10.918 -0.090 23.787 1.00 0.00 O ATOM 0 H ASP A 59 -8.562 -3.214 24.785 1.00 0.00 H new ATOM 0 HA ASP A 59 -6.776 -1.446 23.136 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -8.713 -0.066 22.565 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -9.160 -1.705 22.134 1.00 0.00 H new ATOM 879 N VAL A 60 -6.647 0.151 25.053 1.00 0.00 N ATOM 880 CA VAL A 60 -6.416 0.916 26.312 1.00 0.00 C ATOM 881 C VAL A 60 -5.957 2.339 25.988 1.00 0.00 C ATOM 882 O VAL A 60 -5.076 2.549 25.176 1.00 0.00 O ATOM 883 CB VAL A 60 -5.314 0.151 27.044 1.00 0.00 C ATOM 884 CG1 VAL A 60 -5.104 0.762 28.431 1.00 0.00 C ATOM 885 CG2 VAL A 60 -5.723 -1.316 27.189 1.00 0.00 C ATOM 0 H VAL A 60 -6.103 0.464 24.249 1.00 0.00 H new ATOM 0 HA VAL A 60 -7.320 1.003 26.914 1.00 0.00 H new ATOM 0 HB VAL A 60 -4.387 0.215 26.475 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -4.318 0.217 28.954 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -4.813 1.807 28.328 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -6.031 0.698 29.001 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -4.938 -1.863 27.711 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -6.650 -1.381 27.758 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -5.873 -1.751 26.201 1.00 0.00 H new ATOM 895 N ALA A 61 -6.544 3.320 26.617 1.00 0.00 N ATOM 896 CA ALA A 61 -6.139 4.729 26.343 1.00 0.00 C ATOM 897 C ALA A 61 -4.925 5.104 27.197 1.00 0.00 C ATOM 898 O ALA A 61 -5.004 5.178 28.408 1.00 0.00 O ATOM 899 CB ALA A 61 -7.353 5.572 26.736 1.00 0.00 C ATOM 0 H ALA A 61 -7.286 3.208 27.308 1.00 0.00 H new ATOM 0 HA ALA A 61 -5.855 4.884 25.302 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -7.135 6.626 26.564 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -8.212 5.276 26.134 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -7.578 5.416 27.791 1.00 0.00 H new ATOM 905 N VAL A 62 -3.801 5.338 26.576 1.00 0.00 N ATOM 906 CA VAL A 62 -2.582 5.706 27.354 1.00 0.00 C ATOM 907 C VAL A 62 -1.755 6.739 26.585 1.00 0.00 C ATOM 908 O VAL A 62 -1.145 6.435 25.578 1.00 0.00 O ATOM 909 CB VAL A 62 -1.801 4.401 27.507 1.00 0.00 C ATOM 910 CG1 VAL A 62 -0.363 4.710 27.928 1.00 0.00 C ATOM 911 CG2 VAL A 62 -2.469 3.531 28.575 1.00 0.00 C ATOM 0 H VAL A 62 -3.673 5.291 25.565 1.00 0.00 H new ATOM 0 HA VAL A 62 -2.827 6.150 28.319 1.00 0.00 H new ATOM 0 HB VAL A 62 -1.793 3.869 26.555 1.00 0.00 H new ATOM 0 HG11 VAL A 62 0.192 3.778 28.037 1.00 0.00 H new ATOM 0 HG12 VAL A 62 0.113 5.330 27.168 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -0.369 5.242 28.879 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -1.913 2.600 28.686 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -2.477 4.064 29.526 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -3.493 3.309 28.275 1.00 0.00 H new ATOM 921 N GLY A 63 -1.727 7.957 27.050 1.00 0.00 N ATOM 922 CA GLY A 63 -0.937 9.006 26.347 1.00 0.00 C ATOM 923 C GLY A 63 -0.359 9.981 27.371 1.00 0.00 C ATOM 924 O GLY A 63 0.793 9.893 27.747 1.00 0.00 O ATOM 0 H GLY A 63 -2.218 8.271 27.887 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -0.133 8.547 25.772 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -1.570 9.540 25.638 1.00 0.00 H new ATOM 928 N ALA A 64 -1.150 10.912 27.827 1.00 0.00 N ATOM 929 CA ALA A 64 -0.647 11.891 28.829 1.00 0.00 C ATOM 930 C ALA A 64 -0.344 11.178 30.150 1.00 0.00 C ATOM 931 O ALA A 64 0.388 11.676 30.983 1.00 0.00 O ATOM 932 CB ALA A 64 -1.788 12.892 29.007 1.00 0.00 C ATOM 0 H ALA A 64 -2.123 11.037 27.549 1.00 0.00 H new ATOM 0 HA ALA A 64 0.275 12.378 28.511 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -1.496 13.651 29.733 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -2.006 13.369 28.051 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -2.677 12.371 29.363 1.00 0.00 H new ATOM 938 N ASN A 65 -0.902 10.015 30.344 1.00 0.00 N ATOM 939 CA ASN A 65 -0.649 9.267 31.609 1.00 0.00 C ATOM 940 C ASN A 65 0.690 8.528 31.529 1.00 0.00 C ATOM 941 O ASN A 65 1.375 8.357 32.518 1.00 0.00 O ATOM 942 CB ASN A 65 -1.804 8.271 31.718 1.00 0.00 C ATOM 943 CG ASN A 65 -2.940 8.893 32.532 1.00 0.00 C ATOM 944 OD1 ASN A 65 -2.739 9.861 33.236 1.00 0.00 O ATOM 945 ND2 ASN A 65 -4.134 8.373 32.464 1.00 0.00 N ATOM 0 H ASN A 65 -1.522 9.550 29.681 1.00 0.00 H new ATOM 0 HA ASN A 65 -0.596 9.927 32.475 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -2.160 8.001 30.724 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -1.462 7.352 32.194 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -4.899 8.780 33.002 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -4.303 7.559 31.872 1.00 0.00 H new ATOM 952 N ASP A 66 1.069 8.085 30.360 1.00 0.00 N ATOM 953 CA ASP A 66 2.362 7.356 30.223 1.00 0.00 C ATOM 954 C ASP A 66 2.477 6.730 28.830 1.00 0.00 C ATOM 955 O ASP A 66 2.361 5.532 28.667 1.00 0.00 O ATOM 956 CB ASP A 66 2.316 6.267 31.293 1.00 0.00 C ATOM 957 CG ASP A 66 3.426 6.507 32.317 1.00 0.00 C ATOM 958 OD1 ASP A 66 4.580 6.319 31.967 1.00 0.00 O ATOM 959 OD2 ASP A 66 3.104 6.875 33.435 1.00 0.00 O ATOM 0 H ASP A 66 0.539 8.197 29.495 1.00 0.00 H new ATOM 0 HA ASP A 66 3.220 8.016 30.345 1.00 0.00 H new ATOM 0 HB2 ASP A 66 1.345 6.270 31.787 1.00 0.00 H new ATOM 0 HB3 ASP A 66 2.437 5.286 30.833 1.00 0.00 H new ATOM 964 N ALA A 67 2.704 7.530 27.825 1.00 0.00 N ATOM 965 CA ALA A 67 2.826 6.975 26.447 1.00 0.00 C ATOM 966 C ALA A 67 3.571 7.960 25.542 1.00 0.00 C ATOM 967 O ALA A 67 4.747 7.810 25.280 1.00 0.00 O ATOM 968 CB ALA A 67 1.386 6.787 25.967 1.00 0.00 C ATOM 0 H ALA A 67 2.810 8.542 27.898 1.00 0.00 H new ATOM 0 HA ALA A 67 3.388 6.041 26.427 1.00 0.00 H new ATOM 0 HB1 ALA A 67 1.390 6.380 24.956 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.867 6.098 26.634 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.873 7.749 25.969 1.00 0.00 H new ATOM 974 N TYR A 68 2.895 8.968 25.063 1.00 0.00 N ATOM 975 CA TYR A 68 3.565 9.961 24.177 1.00 0.00 C ATOM 976 C TYR A 68 4.311 11.001 25.018 1.00 0.00 C ATOM 977 O TYR A 68 5.100 11.774 24.510 1.00 0.00 O ATOM 978 CB TYR A 68 2.431 10.617 23.388 1.00 0.00 C ATOM 979 CG TYR A 68 2.135 9.794 22.157 1.00 0.00 C ATOM 980 CD1 TYR A 68 1.444 8.583 22.274 1.00 0.00 C ATOM 981 CD2 TYR A 68 2.553 10.244 20.898 1.00 0.00 C ATOM 982 CE1 TYR A 68 1.170 7.820 21.132 1.00 0.00 C ATOM 983 CE2 TYR A 68 2.279 9.480 19.756 1.00 0.00 C ATOM 984 CZ TYR A 68 1.587 8.269 19.874 1.00 0.00 C ATOM 985 OH TYR A 68 1.317 7.517 18.748 1.00 0.00 O ATOM 0 H TYR A 68 1.908 9.147 25.247 1.00 0.00 H new ATOM 0 HA TYR A 68 4.302 9.499 23.520 1.00 0.00 H new ATOM 0 HB2 TYR A 68 1.539 10.696 24.009 1.00 0.00 H new ATOM 0 HB3 TYR A 68 2.711 11.631 23.102 1.00 0.00 H new ATOM 0 HD1 TYR A 68 1.122 8.237 23.245 1.00 0.00 H new ATOM 0 HD2 TYR A 68 3.086 11.179 20.808 1.00 0.00 H new ATOM 0 HE1 TYR A 68 0.637 6.885 21.222 1.00 0.00 H new ATOM 0 HE2 TYR A 68 2.602 9.825 18.785 1.00 0.00 H new ATOM 0 HH TYR A 68 1.674 7.972 17.957 1.00 0.00 H new ATOM 1100 N VAL A 76 10.632 22.107 28.936 1.00 0.00 N ATOM 1101 CA VAL A 76 11.010 23.198 27.992 1.00 0.00 C ATOM 1102 C VAL A 76 12.007 24.152 28.656 1.00 0.00 C ATOM 1103 O VAL A 76 11.719 24.762 29.666 1.00 0.00 O ATOM 1104 CB VAL A 76 9.701 23.922 27.681 1.00 0.00 C ATOM 1105 CG1 VAL A 76 8.702 22.934 27.077 1.00 0.00 C ATOM 1106 CG2 VAL A 76 9.122 24.505 28.972 1.00 0.00 C ATOM 0 HA VAL A 76 11.490 22.816 27.091 1.00 0.00 H new ATOM 0 HB VAL A 76 9.891 24.727 26.971 1.00 0.00 H new ATOM 0 HG11 VAL A 76 7.768 23.451 26.855 1.00 0.00 H new ATOM 0 HG12 VAL A 76 9.113 22.517 26.158 1.00 0.00 H new ATOM 0 HG13 VAL A 76 8.512 22.129 27.787 1.00 0.00 H new ATOM 0 HG21 VAL A 76 8.188 25.022 28.751 1.00 0.00 H new ATOM 0 HG22 VAL A 76 8.932 23.700 29.682 1.00 0.00 H new ATOM 0 HG23 VAL A 76 9.833 25.209 29.404 1.00 0.00 H new ATOM 1116 N GLN A 77 13.178 24.285 28.095 1.00 0.00 N ATOM 1117 CA GLN A 77 14.192 25.200 28.695 1.00 0.00 C ATOM 1118 C GLN A 77 14.766 26.128 27.620 1.00 0.00 C ATOM 1119 O GLN A 77 15.151 25.694 26.553 1.00 0.00 O ATOM 1120 CB GLN A 77 15.281 24.279 29.244 1.00 0.00 C ATOM 1121 CG GLN A 77 14.661 23.279 30.221 1.00 0.00 C ATOM 1122 CD GLN A 77 15.180 23.556 31.633 1.00 0.00 C ATOM 1123 OE1 GLN A 77 15.413 22.640 32.398 1.00 0.00 O ATOM 1124 NE2 GLN A 77 15.371 24.789 32.015 1.00 0.00 N ATOM 0 H GLN A 77 13.477 23.801 27.248 1.00 0.00 H new ATOM 0 HA GLN A 77 13.767 25.836 29.471 1.00 0.00 H new ATOM 0 HB2 GLN A 77 15.770 23.749 28.426 1.00 0.00 H new ATOM 0 HB3 GLN A 77 16.049 24.866 29.747 1.00 0.00 H new ATOM 0 HG2 GLN A 77 13.574 23.359 30.199 1.00 0.00 H new ATOM 0 HG3 GLN A 77 14.911 22.261 29.923 1.00 0.00 H new ATOM 0 HE21 GLN A 77 15.176 25.558 31.374 1.00 0.00 H new ATOM 0 HE22 GLN A 77 15.716 24.984 32.955 1.00 0.00 H new ATOM 1133 N ARG A 78 14.824 27.403 27.893 1.00 0.00 N ATOM 1134 CA ARG A 78 15.372 28.357 26.887 1.00 0.00 C ATOM 1135 C ARG A 78 16.825 28.705 27.224 1.00 0.00 C ATOM 1136 O ARG A 78 17.123 29.206 28.290 1.00 0.00 O ATOM 1137 CB ARG A 78 14.486 29.598 26.994 1.00 0.00 C ATOM 1138 CG ARG A 78 13.018 29.192 26.844 1.00 0.00 C ATOM 1139 CD ARG A 78 12.126 30.239 27.514 1.00 0.00 C ATOM 1140 NE ARG A 78 11.255 29.464 28.441 1.00 0.00 N ATOM 1141 CZ ARG A 78 11.788 28.760 29.401 1.00 0.00 C ATOM 1142 NH1 ARG A 78 12.920 29.133 29.933 1.00 0.00 N ATOM 1143 NH2 ARG A 78 11.190 27.682 29.830 1.00 0.00 N ATOM 0 H ARG A 78 14.516 27.825 28.769 1.00 0.00 H new ATOM 0 HA ARG A 78 15.370 27.940 25.880 1.00 0.00 H new ATOM 0 HB2 ARG A 78 14.642 30.088 27.955 1.00 0.00 H new ATOM 0 HB3 ARG A 78 14.756 30.318 26.222 1.00 0.00 H new ATOM 0 HG2 ARG A 78 12.761 29.102 25.789 1.00 0.00 H new ATOM 0 HG3 ARG A 78 12.852 28.215 27.297 1.00 0.00 H new ATOM 0 HD2 ARG A 78 12.720 30.977 28.054 1.00 0.00 H new ATOM 0 HD3 ARG A 78 11.534 30.783 26.778 1.00 0.00 H new ATOM 0 HE ARG A 78 10.242 29.484 28.325 1.00 0.00 H new ATOM 0 HH11 ARG A 78 13.388 29.975 29.598 1.00 0.00 H new ATOM 0 HH12 ARG A 78 13.337 28.582 30.684 1.00 0.00 H new ATOM 0 HH21 ARG A 78 10.305 27.390 29.414 1.00 0.00 H new ATOM 0 HH22 ARG A 78 11.607 27.132 30.581 1.00 0.00 H new ATOM 1157 N VAL A 79 17.733 28.442 26.323 1.00 0.00 N ATOM 1158 CA VAL A 79 19.164 28.758 26.593 1.00 0.00 C ATOM 1159 C VAL A 79 19.865 29.185 25.300 1.00 0.00 C ATOM 1160 O VAL A 79 19.791 28.500 24.299 1.00 0.00 O ATOM 1161 CB VAL A 79 19.764 27.457 27.122 1.00 0.00 C ATOM 1162 CG1 VAL A 79 21.183 27.718 27.630 1.00 0.00 C ATOM 1163 CG2 VAL A 79 18.901 26.929 28.271 1.00 0.00 C ATOM 0 H VAL A 79 17.545 28.022 25.413 1.00 0.00 H new ATOM 0 HA VAL A 79 19.279 29.578 27.302 1.00 0.00 H new ATOM 0 HB VAL A 79 19.795 26.719 26.320 1.00 0.00 H new ATOM 0 HG11 VAL A 79 21.611 26.789 28.007 1.00 0.00 H new ATOM 0 HG12 VAL A 79 21.798 28.095 26.813 1.00 0.00 H new ATOM 0 HG13 VAL A 79 21.152 28.456 28.432 1.00 0.00 H new ATOM 0 HG21 VAL A 79 19.328 26.000 28.650 1.00 0.00 H new ATOM 0 HG22 VAL A 79 18.870 27.668 29.072 1.00 0.00 H new ATOM 0 HG23 VAL A 79 17.889 26.743 27.910 1.00 0.00 H new ATOM 1173 N PRO A 80 20.525 30.310 25.367 1.00 0.00 N ATOM 1174 CA PRO A 80 21.251 30.839 24.187 1.00 0.00 C ATOM 1175 C PRO A 80 22.518 30.020 23.928 1.00 0.00 C ATOM 1176 O PRO A 80 22.941 29.235 24.753 1.00 0.00 O ATOM 1177 CB PRO A 80 21.600 32.268 24.595 1.00 0.00 C ATOM 1178 CG PRO A 80 21.624 32.251 26.090 1.00 0.00 C ATOM 1179 CD PRO A 80 20.657 31.185 26.537 1.00 0.00 C ATOM 0 HA PRO A 80 20.668 30.793 23.267 1.00 0.00 H new ATOM 0 HB2 PRO A 80 22.565 32.569 24.189 1.00 0.00 H new ATOM 0 HB3 PRO A 80 20.861 32.977 24.221 1.00 0.00 H new ATOM 0 HG2 PRO A 80 22.628 32.038 26.457 1.00 0.00 H new ATOM 0 HG3 PRO A 80 21.338 33.223 26.491 1.00 0.00 H new ATOM 0 HD2 PRO A 80 21.036 30.640 27.402 1.00 0.00 H new ATOM 0 HD3 PRO A 80 19.697 31.613 26.825 1.00 0.00 H new ATOM 1187 N LYS A 81 23.128 30.198 22.788 1.00 0.00 N ATOM 1188 CA LYS A 81 24.368 29.428 22.478 1.00 0.00 C ATOM 1189 C LYS A 81 25.437 29.700 23.539 1.00 0.00 C ATOM 1190 O LYS A 81 26.416 28.988 23.643 1.00 0.00 O ATOM 1191 CB LYS A 81 24.822 29.945 21.112 1.00 0.00 C ATOM 1192 CG LYS A 81 25.260 31.405 21.237 1.00 0.00 C ATOM 1193 CD LYS A 81 26.753 31.520 20.927 1.00 0.00 C ATOM 1194 CE LYS A 81 27.469 32.186 22.105 1.00 0.00 C ATOM 1195 NZ LYS A 81 26.953 33.583 22.127 1.00 0.00 N ATOM 0 H LYS A 81 22.823 30.842 22.058 1.00 0.00 H new ATOM 0 HA LYS A 81 24.197 28.352 22.470 1.00 0.00 H new ATOM 0 HB2 LYS A 81 25.646 29.338 20.738 1.00 0.00 H new ATOM 0 HB3 LYS A 81 24.009 29.859 20.391 1.00 0.00 H new ATOM 0 HG2 LYS A 81 24.687 32.027 20.550 1.00 0.00 H new ATOM 0 HG3 LYS A 81 25.058 31.771 22.244 1.00 0.00 H new ATOM 0 HD2 LYS A 81 27.174 30.532 20.743 1.00 0.00 H new ATOM 0 HD3 LYS A 81 26.903 32.104 20.019 1.00 0.00 H new ATOM 0 HE2 LYS A 81 27.253 31.670 23.041 1.00 0.00 H new ATOM 0 HE3 LYS A 81 28.551 32.166 21.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 27.672 34.212 22.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 26.738 33.889 21.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 26.088 33.625 22.703 1.00 0.00 H new ATOM 1209 N ASP A 82 25.259 30.725 24.326 1.00 0.00 N ATOM 1210 CA ASP A 82 26.267 31.040 25.380 1.00 0.00 C ATOM 1211 C ASP A 82 26.444 29.843 26.318 1.00 0.00 C ATOM 1212 O ASP A 82 27.421 29.742 27.034 1.00 0.00 O ATOM 1213 CB ASP A 82 25.686 32.234 26.138 1.00 0.00 C ATOM 1214 CG ASP A 82 26.595 32.578 27.320 1.00 0.00 C ATOM 1215 OD1 ASP A 82 27.791 32.692 27.110 1.00 0.00 O ATOM 1216 OD2 ASP A 82 26.078 32.723 28.416 1.00 0.00 O ATOM 0 H ASP A 82 24.460 31.358 24.286 1.00 0.00 H new ATOM 0 HA ASP A 82 27.248 31.261 24.960 1.00 0.00 H new ATOM 0 HB2 ASP A 82 25.596 33.092 25.472 1.00 0.00 H new ATOM 0 HB3 ASP A 82 24.682 32.000 26.493 1.00 0.00 H new ATOM 1221 N VAL A 83 25.506 28.934 26.321 1.00 0.00 N ATOM 1222 CA VAL A 83 25.623 27.746 27.213 1.00 0.00 C ATOM 1223 C VAL A 83 26.240 26.570 26.451 1.00 0.00 C ATOM 1224 O VAL A 83 26.663 25.592 27.035 1.00 0.00 O ATOM 1225 CB VAL A 83 24.188 27.421 27.629 1.00 0.00 C ATOM 1226 CG1 VAL A 83 24.142 26.030 28.265 1.00 0.00 C ATOM 1227 CG2 VAL A 83 23.706 28.460 28.645 1.00 0.00 C ATOM 0 H VAL A 83 24.665 28.963 25.745 1.00 0.00 H new ATOM 0 HA VAL A 83 26.264 27.937 28.073 1.00 0.00 H new ATOM 0 HB VAL A 83 23.542 27.440 26.751 1.00 0.00 H new ATOM 0 HG11 VAL A 83 23.119 25.799 28.561 1.00 0.00 H new ATOM 0 HG12 VAL A 83 24.487 25.289 27.544 1.00 0.00 H new ATOM 0 HG13 VAL A 83 24.787 26.010 29.143 1.00 0.00 H new ATOM 0 HG21 VAL A 83 22.683 28.230 28.943 1.00 0.00 H new ATOM 0 HG22 VAL A 83 24.353 28.439 29.522 1.00 0.00 H new ATOM 0 HG23 VAL A 83 23.738 29.452 28.194 1.00 0.00 H new ATOM 1237 N PHE A 84 26.295 26.658 25.150 1.00 0.00 N ATOM 1238 CA PHE A 84 26.886 25.544 24.352 1.00 0.00 C ATOM 1239 C PHE A 84 28.356 25.837 24.045 1.00 0.00 C ATOM 1240 O PHE A 84 28.712 26.185 22.936 1.00 0.00 O ATOM 1241 CB PHE A 84 26.066 25.503 23.062 1.00 0.00 C ATOM 1242 CG PHE A 84 24.600 25.359 23.400 1.00 0.00 C ATOM 1243 CD1 PHE A 84 24.215 24.768 24.609 1.00 0.00 C ATOM 1244 CD2 PHE A 84 23.627 25.816 22.503 1.00 0.00 C ATOM 1245 CE1 PHE A 84 22.857 24.634 24.921 1.00 0.00 C ATOM 1246 CE2 PHE A 84 22.269 25.683 22.815 1.00 0.00 C ATOM 1247 CZ PHE A 84 21.884 25.092 24.025 1.00 0.00 C ATOM 0 H PHE A 84 25.957 27.451 24.605 1.00 0.00 H new ATOM 0 HA PHE A 84 26.856 24.593 24.884 1.00 0.00 H new ATOM 0 HB2 PHE A 84 26.229 26.414 22.486 1.00 0.00 H new ATOM 0 HB3 PHE A 84 26.390 24.669 22.439 1.00 0.00 H new ATOM 0 HD1 PHE A 84 24.966 24.415 25.301 1.00 0.00 H new ATOM 0 HD2 PHE A 84 23.924 26.271 21.570 1.00 0.00 H new ATOM 0 HE1 PHE A 84 22.560 24.177 25.853 1.00 0.00 H new ATOM 0 HE2 PHE A 84 21.519 26.036 22.123 1.00 0.00 H new ATOM 0 HZ PHE A 84 20.836 24.990 24.267 1.00 0.00 H new ATOM 1257 N MET A 85 29.215 25.698 25.018 1.00 0.00 N ATOM 1258 CA MET A 85 30.662 25.967 24.781 1.00 0.00 C ATOM 1259 C MET A 85 31.194 25.057 23.670 1.00 0.00 C ATOM 1260 O MET A 85 31.717 23.991 23.924 1.00 0.00 O ATOM 1261 CB MET A 85 31.347 25.647 26.110 1.00 0.00 C ATOM 1262 CG MET A 85 32.818 26.063 26.040 1.00 0.00 C ATOM 1263 SD MET A 85 33.853 24.591 25.843 1.00 0.00 S ATOM 1264 CE MET A 85 35.443 25.446 25.728 1.00 0.00 C ATOM 0 H MET A 85 28.977 25.410 25.967 1.00 0.00 H new ATOM 0 HA MET A 85 30.845 26.994 24.465 1.00 0.00 H new ATOM 0 HB2 MET A 85 30.848 26.173 26.924 1.00 0.00 H new ATOM 0 HB3 MET A 85 31.269 24.581 26.324 1.00 0.00 H new ATOM 0 HG2 MET A 85 32.975 26.745 25.204 1.00 0.00 H new ATOM 0 HG3 MET A 85 33.099 26.599 26.946 1.00 0.00 H new ATOM 0 HE1 MET A 85 36.241 24.715 25.600 1.00 0.00 H new ATOM 0 HE2 MET A 85 35.431 26.123 24.874 1.00 0.00 H new ATOM 0 HE3 MET A 85 35.616 26.016 26.641 1.00 0.00 H new ATOM 1274 N GLY A 86 31.064 25.472 22.438 1.00 0.00 N ATOM 1275 CA GLY A 86 31.560 24.631 21.312 1.00 0.00 C ATOM 1276 C GLY A 86 30.522 24.614 20.190 1.00 0.00 C ATOM 1277 O GLY A 86 30.717 25.203 19.145 1.00 0.00 O ATOM 0 H GLY A 86 30.636 26.356 22.164 1.00 0.00 H new ATOM 0 HA2 GLY A 86 32.506 25.024 20.940 1.00 0.00 H new ATOM 0 HA3 GLY A 86 31.751 23.616 21.660 1.00 0.00 H new ATOM 1281 N VAL A 87 29.420 23.943 20.399 1.00 0.00 N ATOM 1282 CA VAL A 87 28.360 23.881 19.349 1.00 0.00 C ATOM 1283 C VAL A 87 28.985 23.890 17.951 1.00 0.00 C ATOM 1284 O VAL A 87 29.078 24.917 17.309 1.00 0.00 O ATOM 1285 CB VAL A 87 27.505 25.132 19.564 1.00 0.00 C ATOM 1286 CG1 VAL A 87 28.406 26.366 19.646 1.00 0.00 C ATOM 1287 CG2 VAL A 87 26.534 25.290 18.392 1.00 0.00 C ATOM 0 H VAL A 87 29.207 23.433 21.256 1.00 0.00 H new ATOM 0 HA VAL A 87 27.769 22.968 19.422 1.00 0.00 H new ATOM 0 HB VAL A 87 26.946 25.031 20.494 1.00 0.00 H new ATOM 0 HG11 VAL A 87 27.793 27.254 19.799 1.00 0.00 H new ATOM 0 HG12 VAL A 87 29.099 26.255 20.480 1.00 0.00 H new ATOM 0 HG13 VAL A 87 28.968 26.468 18.718 1.00 0.00 H new ATOM 0 HG21 VAL A 87 25.924 26.180 18.543 1.00 0.00 H new ATOM 0 HG22 VAL A 87 27.097 25.389 17.464 1.00 0.00 H new ATOM 0 HG23 VAL A 87 25.889 24.414 18.333 1.00 0.00 H new ATOM 1297 N ASP A 88 29.414 22.753 17.476 1.00 0.00 N ATOM 1298 CA ASP A 88 30.032 22.699 16.120 1.00 0.00 C ATOM 1299 C ASP A 88 29.118 23.379 15.096 1.00 0.00 C ATOM 1300 O ASP A 88 29.564 23.854 14.070 1.00 0.00 O ATOM 1301 CB ASP A 88 30.173 21.209 15.808 1.00 0.00 C ATOM 1302 CG ASP A 88 31.653 20.860 15.642 1.00 0.00 C ATOM 1303 OD1 ASP A 88 32.285 20.552 16.641 1.00 0.00 O ATOM 1304 OD2 ASP A 88 32.131 20.907 14.521 1.00 0.00 O ATOM 0 H ASP A 88 29.364 21.860 17.967 1.00 0.00 H new ATOM 0 HA ASP A 88 30.991 23.215 16.082 1.00 0.00 H new ATOM 0 HB2 ASP A 88 29.736 20.616 16.611 1.00 0.00 H new ATOM 0 HB3 ASP A 88 29.626 20.964 14.897 1.00 0.00 H new ATOM 1309 N GLU A 89 27.842 23.429 15.367 1.00 0.00 N ATOM 1310 CA GLU A 89 26.900 24.078 14.408 1.00 0.00 C ATOM 1311 C GLU A 89 25.455 23.879 14.871 1.00 0.00 C ATOM 1312 O GLU A 89 24.941 22.778 14.879 1.00 0.00 O ATOM 1313 CB GLU A 89 27.138 23.369 13.074 1.00 0.00 C ATOM 1314 CG GLU A 89 27.413 24.408 11.985 1.00 0.00 C ATOM 1315 CD GLU A 89 28.175 23.750 10.833 1.00 0.00 C ATOM 1316 OE1 GLU A 89 28.154 22.533 10.752 1.00 0.00 O ATOM 1317 OE2 GLU A 89 28.767 24.475 10.051 1.00 0.00 O ATOM 0 H GLU A 89 27.411 23.049 16.210 1.00 0.00 H new ATOM 0 HA GLU A 89 27.065 25.153 14.332 1.00 0.00 H new ATOM 0 HB2 GLU A 89 27.982 22.684 13.160 1.00 0.00 H new ATOM 0 HB3 GLU A 89 26.267 22.770 12.808 1.00 0.00 H new ATOM 0 HG2 GLU A 89 26.475 24.827 11.622 1.00 0.00 H new ATOM 0 HG3 GLU A 89 27.994 25.234 12.394 1.00 0.00 H new ATOM 1324 N LEU A 90 24.794 24.937 15.258 1.00 0.00 N ATOM 1325 CA LEU A 90 23.381 24.806 15.720 1.00 0.00 C ATOM 1326 C LEU A 90 22.418 25.197 14.595 1.00 0.00 C ATOM 1327 O LEU A 90 22.551 26.241 13.987 1.00 0.00 O ATOM 1328 CB LEU A 90 23.258 25.778 16.894 1.00 0.00 C ATOM 1329 CG LEU A 90 22.309 25.195 17.942 1.00 0.00 C ATOM 1330 CD1 LEU A 90 23.083 24.254 18.865 1.00 0.00 C ATOM 1331 CD2 LEU A 90 21.701 26.332 18.768 1.00 0.00 C ATOM 0 H LEU A 90 25.170 25.885 15.274 1.00 0.00 H new ATOM 0 HA LEU A 90 23.133 23.785 16.008 1.00 0.00 H new ATOM 0 HB2 LEU A 90 24.238 25.957 17.335 1.00 0.00 H new ATOM 0 HB3 LEU A 90 22.884 26.741 16.545 1.00 0.00 H new ATOM 0 HG LEU A 90 21.514 24.641 17.443 1.00 0.00 H new ATOM 0 HD11 LEU A 90 22.406 23.839 19.612 1.00 0.00 H new ATOM 0 HD12 LEU A 90 23.517 23.444 18.278 1.00 0.00 H new ATOM 0 HD13 LEU A 90 23.879 24.807 19.364 1.00 0.00 H new ATOM 0 HD21 LEU A 90 21.024 25.917 19.515 1.00 0.00 H new ATOM 0 HD22 LEU A 90 22.497 26.885 19.266 1.00 0.00 H new ATOM 0 HD23 LEU A 90 21.148 27.004 18.111 1.00 0.00 H new ATOM 1343 N GLN A 91 21.450 24.368 14.315 1.00 0.00 N ATOM 1344 CA GLN A 91 20.480 24.693 13.229 1.00 0.00 C ATOM 1345 C GLN A 91 19.076 24.224 13.617 1.00 0.00 C ATOM 1346 O GLN A 91 18.910 23.296 14.383 1.00 0.00 O ATOM 1347 CB GLN A 91 20.985 23.927 12.007 1.00 0.00 C ATOM 1348 CG GLN A 91 20.149 24.311 10.784 1.00 0.00 C ATOM 1349 CD GLN A 91 20.966 24.078 9.512 1.00 0.00 C ATOM 1350 OE1 GLN A 91 21.548 24.999 8.974 1.00 0.00 O ATOM 1351 NE2 GLN A 91 21.037 22.877 9.007 1.00 0.00 N ATOM 0 H GLN A 91 21.288 23.480 14.790 1.00 0.00 H new ATOM 0 HA GLN A 91 20.414 25.764 13.039 1.00 0.00 H new ATOM 0 HB2 GLN A 91 22.036 24.156 11.829 1.00 0.00 H new ATOM 0 HB3 GLN A 91 20.918 22.854 12.184 1.00 0.00 H new ATOM 0 HG2 GLN A 91 19.235 23.718 10.755 1.00 0.00 H new ATOM 0 HG3 GLN A 91 19.849 25.357 10.849 1.00 0.00 H new ATOM 0 HE21 GLN A 91 20.548 22.104 9.459 1.00 0.00 H new ATOM 0 HE22 GLN A 91 21.581 22.711 8.160 1.00 0.00 H new ATOM 1360 N VAL A 92 18.062 24.856 13.091 1.00 0.00 N ATOM 1361 CA VAL A 92 16.669 24.445 13.428 1.00 0.00 C ATOM 1362 C VAL A 92 16.404 23.021 12.934 1.00 0.00 C ATOM 1363 O VAL A 92 16.854 22.626 11.877 1.00 0.00 O ATOM 1364 CB VAL A 92 15.772 25.441 12.694 1.00 0.00 C ATOM 1365 CG1 VAL A 92 15.858 25.192 11.187 1.00 0.00 C ATOM 1366 CG2 VAL A 92 14.325 25.262 13.158 1.00 0.00 C ATOM 0 H VAL A 92 18.138 25.639 12.442 1.00 0.00 H new ATOM 0 HA VAL A 92 16.487 24.448 14.503 1.00 0.00 H new ATOM 0 HB VAL A 92 16.102 26.456 12.914 1.00 0.00 H new ATOM 0 HG11 VAL A 92 15.218 25.903 10.664 1.00 0.00 H new ATOM 0 HG12 VAL A 92 16.889 25.319 10.855 1.00 0.00 H new ATOM 0 HG13 VAL A 92 15.529 24.177 10.967 1.00 0.00 H new ATOM 0 HG21 VAL A 92 13.685 25.972 12.635 1.00 0.00 H new ATOM 0 HG22 VAL A 92 13.996 24.246 12.939 1.00 0.00 H new ATOM 0 HG23 VAL A 92 14.263 25.440 14.232 1.00 0.00 H new ATOM 1376 N GLY A 93 15.677 22.246 13.690 1.00 0.00 N ATOM 1377 CA GLY A 93 15.384 20.849 13.264 1.00 0.00 C ATOM 1378 C GLY A 93 16.452 19.907 13.824 1.00 0.00 C ATOM 1379 O GLY A 93 16.315 18.701 13.780 1.00 0.00 O ATOM 0 H GLY A 93 15.273 22.520 14.585 1.00 0.00 H new ATOM 0 HA2 GLY A 93 14.398 20.549 13.619 1.00 0.00 H new ATOM 0 HA3 GLY A 93 15.364 20.786 12.176 1.00 0.00 H new ATOM 1383 N MET A 94 17.513 20.450 14.354 1.00 0.00 N ATOM 1384 CA MET A 94 18.590 19.586 14.917 1.00 0.00 C ATOM 1385 C MET A 94 18.247 19.184 16.355 1.00 0.00 C ATOM 1386 O MET A 94 17.718 19.967 17.119 1.00 0.00 O ATOM 1387 CB MET A 94 19.849 20.452 14.889 1.00 0.00 C ATOM 1388 CG MET A 94 20.959 19.765 15.688 1.00 0.00 C ATOM 1389 SD MET A 94 22.391 20.866 15.802 1.00 0.00 S ATOM 1390 CE MET A 94 22.762 20.574 17.548 1.00 0.00 C ATOM 0 H MET A 94 17.681 21.454 14.422 1.00 0.00 H new ATOM 0 HA MET A 94 18.718 18.664 14.350 1.00 0.00 H new ATOM 0 HB2 MET A 94 20.172 20.610 13.860 1.00 0.00 H new ATOM 0 HB3 MET A 94 19.637 21.434 15.311 1.00 0.00 H new ATOM 0 HG2 MET A 94 20.601 19.513 16.686 1.00 0.00 H new ATOM 0 HG3 MET A 94 21.243 18.830 15.206 1.00 0.00 H new ATOM 0 HE1 MET A 94 23.640 21.152 17.835 1.00 0.00 H new ATOM 0 HE2 MET A 94 21.911 20.880 18.157 1.00 0.00 H new ATOM 0 HE3 MET A 94 22.959 19.514 17.706 1.00 0.00 H new ATOM 1400 N ARG A 95 18.547 17.971 16.729 1.00 0.00 N ATOM 1401 CA ARG A 95 18.240 17.520 18.117 1.00 0.00 C ATOM 1402 C ARG A 95 19.425 17.813 19.041 1.00 0.00 C ATOM 1403 O ARG A 95 20.570 17.690 18.656 1.00 0.00 O ATOM 1404 CB ARG A 95 18.007 16.013 18.001 1.00 0.00 C ATOM 1405 CG ARG A 95 17.320 15.502 19.268 1.00 0.00 C ATOM 1406 CD ARG A 95 16.234 14.493 18.890 1.00 0.00 C ATOM 1407 NE ARG A 95 15.738 13.957 20.188 1.00 0.00 N ATOM 1408 CZ ARG A 95 15.809 12.679 20.436 1.00 0.00 C ATOM 1409 NH1 ARG A 95 14.938 11.863 19.907 1.00 0.00 N ATOM 1410 NH2 ARG A 95 16.750 12.215 21.212 1.00 0.00 N ATOM 0 H ARG A 95 18.992 17.272 16.134 1.00 0.00 H new ATOM 0 HA ARG A 95 17.376 18.034 18.538 1.00 0.00 H new ATOM 0 HB2 ARG A 95 17.391 15.796 17.128 1.00 0.00 H new ATOM 0 HB3 ARG A 95 18.957 15.498 17.857 1.00 0.00 H new ATOM 0 HG2 ARG A 95 18.051 15.035 19.927 1.00 0.00 H new ATOM 0 HG3 ARG A 95 16.882 16.335 19.818 1.00 0.00 H new ATOM 0 HD2 ARG A 95 15.431 14.969 18.327 1.00 0.00 H new ATOM 0 HD3 ARG A 95 16.635 13.698 18.262 1.00 0.00 H new ATOM 0 HE ARG A 95 15.343 14.590 20.883 1.00 0.00 H new ATOM 0 HH11 ARG A 95 14.203 12.225 19.300 1.00 0.00 H new ATOM 0 HH12 ARG A 95 14.993 10.863 20.101 1.00 0.00 H new ATOM 0 HH21 ARG A 95 17.431 12.852 21.625 1.00 0.00 H new ATOM 0 HH22 ARG A 95 16.805 11.215 21.405 1.00 0.00 H new ATOM 1424 N PHE A 96 19.157 18.202 20.258 1.00 0.00 N ATOM 1425 CA PHE A 96 20.270 18.503 21.204 1.00 0.00 C ATOM 1426 C PHE A 96 20.219 17.549 22.401 1.00 0.00 C ATOM 1427 O PHE A 96 19.199 16.958 22.693 1.00 0.00 O ATOM 1428 CB PHE A 96 20.024 19.944 21.656 1.00 0.00 C ATOM 1429 CG PHE A 96 21.221 20.444 22.429 1.00 0.00 C ATOM 1430 CD1 PHE A 96 22.472 20.529 21.806 1.00 0.00 C ATOM 1431 CD2 PHE A 96 21.079 20.822 23.769 1.00 0.00 C ATOM 1432 CE1 PHE A 96 23.580 20.993 22.523 1.00 0.00 C ATOM 1433 CE2 PHE A 96 22.189 21.287 24.487 1.00 0.00 C ATOM 1434 CZ PHE A 96 23.439 21.372 23.864 1.00 0.00 C ATOM 0 H PHE A 96 18.218 18.324 20.638 1.00 0.00 H new ATOM 0 HA PHE A 96 21.250 18.381 20.743 1.00 0.00 H new ATOM 0 HB2 PHE A 96 19.845 20.582 20.790 1.00 0.00 H new ATOM 0 HB3 PHE A 96 19.130 19.993 22.278 1.00 0.00 H new ATOM 0 HD1 PHE A 96 22.582 20.236 20.772 1.00 0.00 H new ATOM 0 HD2 PHE A 96 20.114 20.755 24.250 1.00 0.00 H new ATOM 0 HE1 PHE A 96 24.545 21.059 22.042 1.00 0.00 H new ATOM 0 HE2 PHE A 96 22.080 21.580 25.521 1.00 0.00 H new ATOM 0 HZ PHE A 96 24.295 21.730 24.417 1.00 0.00 H new ATOM 1444 N LEU A 97 21.314 17.393 23.094 1.00 0.00 N ATOM 1445 CA LEU A 97 21.327 16.476 24.271 1.00 0.00 C ATOM 1446 C LEU A 97 21.702 17.249 25.539 1.00 0.00 C ATOM 1447 O LEU A 97 22.555 18.115 25.519 1.00 0.00 O ATOM 1448 CB LEU A 97 22.393 15.429 23.945 1.00 0.00 C ATOM 1449 CG LEU A 97 22.765 14.665 25.216 1.00 0.00 C ATOM 1450 CD1 LEU A 97 22.835 13.168 24.911 1.00 0.00 C ATOM 1451 CD2 LEU A 97 24.127 15.147 25.719 1.00 0.00 C ATOM 0 H LEU A 97 22.199 17.860 22.897 1.00 0.00 H new ATOM 0 HA LEU A 97 20.353 16.022 24.453 1.00 0.00 H new ATOM 0 HB2 LEU A 97 22.020 14.738 23.189 1.00 0.00 H new ATOM 0 HB3 LEU A 97 23.276 15.912 23.527 1.00 0.00 H new ATOM 0 HG LEU A 97 22.010 14.844 25.981 1.00 0.00 H new ATOM 0 HD11 LEU A 97 23.100 12.624 25.818 1.00 0.00 H new ATOM 0 HD12 LEU A 97 21.865 12.824 24.552 1.00 0.00 H new ATOM 0 HD13 LEU A 97 23.590 12.988 24.146 1.00 0.00 H new ATOM 0 HD21 LEU A 97 24.393 14.603 26.625 1.00 0.00 H new ATOM 0 HD22 LEU A 97 24.882 14.968 24.953 1.00 0.00 H new ATOM 0 HD23 LEU A 97 24.077 16.214 25.937 1.00 0.00 H new ATOM 1463 N ALA A 98 21.072 16.943 26.639 1.00 0.00 N ATOM 1464 CA ALA A 98 21.394 17.661 27.906 1.00 0.00 C ATOM 1465 C ALA A 98 22.040 16.703 28.910 1.00 0.00 C ATOM 1466 O ALA A 98 21.438 15.739 29.340 1.00 0.00 O ATOM 1467 CB ALA A 98 20.047 18.159 28.430 1.00 0.00 C ATOM 0 H ALA A 98 20.349 16.228 26.716 1.00 0.00 H new ATOM 0 HA ALA A 98 22.099 18.477 27.750 1.00 0.00 H new ATOM 0 HB1 ALA A 98 20.198 18.700 29.364 1.00 0.00 H new ATOM 0 HB2 ALA A 98 19.594 18.824 27.695 1.00 0.00 H new ATOM 0 HB3 ALA A 98 19.388 17.309 28.605 1.00 0.00 H new ATOM 1473 N GLU A 99 23.262 16.961 29.288 1.00 0.00 N ATOM 1474 CA GLU A 99 23.946 16.065 30.264 1.00 0.00 C ATOM 1475 C GLU A 99 23.861 16.658 31.674 1.00 0.00 C ATOM 1476 O GLU A 99 24.779 17.298 32.145 1.00 0.00 O ATOM 1477 CB GLU A 99 25.401 16.005 29.795 1.00 0.00 C ATOM 1478 CG GLU A 99 25.563 14.879 28.775 1.00 0.00 C ATOM 1479 CD GLU A 99 26.397 13.752 29.386 1.00 0.00 C ATOM 1480 OE1 GLU A 99 26.173 13.435 30.542 1.00 0.00 O ATOM 1481 OE2 GLU A 99 27.246 13.224 28.686 1.00 0.00 O ATOM 0 H GLU A 99 23.817 17.753 28.964 1.00 0.00 H new ATOM 0 HA GLU A 99 23.490 15.076 30.306 1.00 0.00 H new ATOM 0 HB2 GLU A 99 25.690 16.957 29.350 1.00 0.00 H new ATOM 0 HB3 GLU A 99 26.062 15.837 30.646 1.00 0.00 H new ATOM 0 HG2 GLU A 99 24.585 14.501 28.476 1.00 0.00 H new ATOM 0 HG3 GLU A 99 26.047 15.257 27.874 1.00 0.00 H new ATOM 1488 N THR A 100 22.764 16.450 32.350 1.00 0.00 N ATOM 1489 CA THR A 100 22.620 17.003 33.727 1.00 0.00 C ATOM 1490 C THR A 100 23.149 16.002 34.758 1.00 0.00 C ATOM 1491 O THR A 100 23.190 14.811 34.515 1.00 0.00 O ATOM 1492 CB THR A 100 21.119 17.221 33.913 1.00 0.00 C ATOM 1493 OG1 THR A 100 20.407 16.422 32.979 1.00 0.00 O ATOM 1494 CG2 THR A 100 20.783 18.696 33.685 1.00 0.00 C ATOM 0 H THR A 100 21.961 15.921 32.008 1.00 0.00 H new ATOM 0 HA THR A 100 23.185 17.925 33.862 1.00 0.00 H new ATOM 0 HB THR A 100 20.834 16.938 34.926 1.00 0.00 H new ATOM 0 HG1 THR A 100 20.111 15.595 33.414 1.00 0.00 H new ATOM 0 HG21 THR A 100 19.712 18.850 33.818 1.00 0.00 H new ATOM 0 HG22 THR A 100 21.330 19.309 34.402 1.00 0.00 H new ATOM 0 HG23 THR A 100 21.068 18.982 32.672 1.00 0.00 H new ATOM 1502 N ASP A 101 23.554 16.473 35.905 1.00 0.00 N ATOM 1503 CA ASP A 101 24.079 15.548 36.949 1.00 0.00 C ATOM 1504 C ASP A 101 22.940 14.709 37.533 1.00 0.00 C ATOM 1505 O ASP A 101 23.161 13.679 38.138 1.00 0.00 O ATOM 1506 CB ASP A 101 24.679 16.459 38.020 1.00 0.00 C ATOM 1507 CG ASP A 101 26.196 16.266 38.063 1.00 0.00 C ATOM 1508 OD1 ASP A 101 26.796 16.204 37.003 1.00 0.00 O ATOM 1509 OD2 ASP A 101 26.731 16.184 39.157 1.00 0.00 O ATOM 0 H ASP A 101 23.544 17.459 36.165 1.00 0.00 H new ATOM 0 HA ASP A 101 24.815 14.850 36.550 1.00 0.00 H new ATOM 0 HB2 ASP A 101 24.440 17.500 37.802 1.00 0.00 H new ATOM 0 HB3 ASP A 101 24.245 16.229 38.993 1.00 0.00 H new ATOM 1514 N GLN A 102 21.721 15.141 37.355 1.00 0.00 N ATOM 1515 CA GLN A 102 20.568 14.368 37.900 1.00 0.00 C ATOM 1516 C GLN A 102 20.091 13.338 36.872 1.00 0.00 C ATOM 1517 O GLN A 102 19.002 12.808 36.970 1.00 0.00 O ATOM 1518 CB GLN A 102 19.480 15.410 38.160 1.00 0.00 C ATOM 1519 CG GLN A 102 19.043 16.035 36.834 1.00 0.00 C ATOM 1520 CD GLN A 102 17.526 16.229 36.836 1.00 0.00 C ATOM 1521 OE1 GLN A 102 16.795 15.403 36.325 1.00 0.00 O ATOM 1522 NE2 GLN A 102 17.017 17.294 37.394 1.00 0.00 N ATOM 0 H GLN A 102 21.474 15.995 36.856 1.00 0.00 H new ATOM 0 HA GLN A 102 20.829 13.818 38.804 1.00 0.00 H new ATOM 0 HB2 GLN A 102 18.627 14.945 38.653 1.00 0.00 H new ATOM 0 HB3 GLN A 102 19.855 16.182 38.832 1.00 0.00 H new ATOM 0 HG2 GLN A 102 19.542 16.993 36.689 1.00 0.00 H new ATOM 0 HG3 GLN A 102 19.337 15.394 36.003 1.00 0.00 H new ATOM 0 HE21 GLN A 102 17.630 17.987 37.823 1.00 0.00 H new ATOM 0 HE22 GLN A 102 16.006 17.433 37.401 1.00 0.00 H new ATOM 1531 N GLY A 103 20.897 13.053 35.887 1.00 0.00 N ATOM 1532 CA GLY A 103 20.489 12.059 34.853 1.00 0.00 C ATOM 1533 C GLY A 103 20.557 12.706 33.469 1.00 0.00 C ATOM 1534 O GLY A 103 20.171 13.844 33.294 1.00 0.00 O ATOM 0 H GLY A 103 21.820 13.465 35.753 1.00 0.00 H new ATOM 0 HA2 GLY A 103 21.144 11.188 34.892 1.00 0.00 H new ATOM 0 HA3 GLY A 103 19.477 11.706 35.052 1.00 0.00 H new ATOM 1538 N PRO A 104 21.050 11.950 32.525 1.00 0.00 N ATOM 1539 CA PRO A 104 21.175 12.450 31.135 1.00 0.00 C ATOM 1540 C PRO A 104 19.798 12.532 30.469 1.00 0.00 C ATOM 1541 O PRO A 104 19.036 11.584 30.477 1.00 0.00 O ATOM 1542 CB PRO A 104 22.047 11.398 30.455 1.00 0.00 C ATOM 1543 CG PRO A 104 21.842 10.149 31.251 1.00 0.00 C ATOM 1544 CD PRO A 104 21.532 10.572 32.665 1.00 0.00 C ATOM 0 HA PRO A 104 21.599 13.452 31.076 1.00 0.00 H new ATOM 0 HB2 PRO A 104 21.754 11.255 29.415 1.00 0.00 H new ATOM 0 HB3 PRO A 104 23.095 11.696 30.453 1.00 0.00 H new ATOM 0 HG2 PRO A 104 21.025 9.558 30.837 1.00 0.00 H new ATOM 0 HG3 PRO A 104 22.734 9.523 31.223 1.00 0.00 H new ATOM 0 HD2 PRO A 104 20.777 9.929 33.118 1.00 0.00 H new ATOM 0 HD3 PRO A 104 22.416 10.521 33.300 1.00 0.00 H new ATOM 1552 N VAL A 105 19.473 13.657 29.894 1.00 0.00 N ATOM 1553 CA VAL A 105 18.147 13.800 29.228 1.00 0.00 C ATOM 1554 C VAL A 105 18.295 14.576 27.916 1.00 0.00 C ATOM 1555 O VAL A 105 18.696 15.723 27.916 1.00 0.00 O ATOM 1556 CB VAL A 105 17.288 14.583 30.221 1.00 0.00 C ATOM 1557 CG1 VAL A 105 15.848 14.651 29.708 1.00 0.00 C ATOM 1558 CG2 VAL A 105 17.311 13.880 31.580 1.00 0.00 C ATOM 0 H VAL A 105 20.069 14.484 29.856 1.00 0.00 H new ATOM 0 HA VAL A 105 17.704 12.836 28.978 1.00 0.00 H new ATOM 0 HB VAL A 105 17.685 15.593 30.326 1.00 0.00 H new ATOM 0 HG11 VAL A 105 15.236 15.209 30.416 1.00 0.00 H new ATOM 0 HG12 VAL A 105 15.830 15.151 28.740 1.00 0.00 H new ATOM 0 HG13 VAL A 105 15.451 13.641 29.602 1.00 0.00 H new ATOM 0 HG21 VAL A 105 16.699 14.438 32.289 1.00 0.00 H new ATOM 0 HG22 VAL A 105 16.915 12.870 31.474 1.00 0.00 H new ATOM 0 HG23 VAL A 105 18.336 13.831 31.947 1.00 0.00 H new ATOM 1568 N PRO A 106 17.964 13.919 26.838 1.00 0.00 N ATOM 1569 CA PRO A 106 18.061 14.553 25.499 1.00 0.00 C ATOM 1570 C PRO A 106 16.942 15.583 25.313 1.00 0.00 C ATOM 1571 O PRO A 106 15.924 15.534 25.973 1.00 0.00 O ATOM 1572 CB PRO A 106 17.887 13.382 24.536 1.00 0.00 C ATOM 1573 CG PRO A 106 17.122 12.354 25.308 1.00 0.00 C ATOM 1574 CD PRO A 106 17.475 12.539 26.763 1.00 0.00 C ATOM 0 HA PRO A 106 18.997 15.090 25.345 1.00 0.00 H new ATOM 0 HB2 PRO A 106 17.346 13.685 23.640 1.00 0.00 H new ATOM 0 HB3 PRO A 106 18.852 12.993 24.210 1.00 0.00 H new ATOM 0 HG2 PRO A 106 16.050 12.475 25.153 1.00 0.00 H new ATOM 0 HG3 PRO A 106 17.381 11.349 24.973 1.00 0.00 H new ATOM 0 HD2 PRO A 106 16.608 12.387 27.406 1.00 0.00 H new ATOM 0 HD3 PRO A 106 18.237 11.828 27.082 1.00 0.00 H new ATOM 1582 N VAL A 107 17.126 16.516 24.419 1.00 0.00 N ATOM 1583 CA VAL A 107 16.074 17.548 24.192 1.00 0.00 C ATOM 1584 C VAL A 107 15.833 17.735 22.691 1.00 0.00 C ATOM 1585 O VAL A 107 16.383 17.026 21.872 1.00 0.00 O ATOM 1586 CB VAL A 107 16.635 18.829 24.810 1.00 0.00 C ATOM 1587 CG1 VAL A 107 16.574 18.729 26.335 1.00 0.00 C ATOM 1588 CG2 VAL A 107 18.090 19.011 24.370 1.00 0.00 C ATOM 0 H VAL A 107 17.958 16.608 23.837 1.00 0.00 H new ATOM 0 HA VAL A 107 15.118 17.268 24.634 1.00 0.00 H new ATOM 0 HB VAL A 107 16.044 19.682 24.478 1.00 0.00 H new ATOM 0 HG11 VAL A 107 16.974 19.642 26.776 1.00 0.00 H new ATOM 0 HG12 VAL A 107 15.539 18.597 26.650 1.00 0.00 H new ATOM 0 HG13 VAL A 107 17.166 17.876 26.668 1.00 0.00 H new ATOM 0 HG21 VAL A 107 18.492 19.924 24.810 1.00 0.00 H new ATOM 0 HG22 VAL A 107 18.680 18.157 24.703 1.00 0.00 H new ATOM 0 HG23 VAL A 107 18.135 19.081 23.283 1.00 0.00 H new ATOM 1598 N GLU A 108 15.015 18.684 22.324 1.00 0.00 N ATOM 1599 CA GLU A 108 14.741 18.913 20.877 1.00 0.00 C ATOM 1600 C GLU A 108 14.576 20.410 20.599 1.00 0.00 C ATOM 1601 O GLU A 108 13.824 21.095 21.262 1.00 0.00 O ATOM 1602 CB GLU A 108 13.435 18.168 20.599 1.00 0.00 C ATOM 1603 CG GLU A 108 13.298 17.919 19.096 1.00 0.00 C ATOM 1604 CD GLU A 108 12.882 19.217 18.400 1.00 0.00 C ATOM 1605 OE1 GLU A 108 12.318 20.069 19.067 1.00 0.00 O ATOM 1606 OE2 GLU A 108 13.135 19.337 17.213 1.00 0.00 O ATOM 0 H GLU A 108 14.525 19.310 22.963 1.00 0.00 H new ATOM 0 HA GLU A 108 15.554 18.561 20.242 1.00 0.00 H new ATOM 0 HB2 GLU A 108 13.423 17.220 21.138 1.00 0.00 H new ATOM 0 HB3 GLU A 108 12.588 18.751 20.960 1.00 0.00 H new ATOM 0 HG2 GLU A 108 14.244 17.562 18.688 1.00 0.00 H new ATOM 0 HG3 GLU A 108 12.557 17.141 18.911 1.00 0.00 H new ATOM 1613 N ILE A 109 15.273 20.921 19.621 1.00 0.00 N ATOM 1614 CA ILE A 109 15.154 22.373 19.301 1.00 0.00 C ATOM 1615 C ILE A 109 13.876 22.634 18.499 1.00 0.00 C ATOM 1616 O ILE A 109 13.605 21.978 17.513 1.00 0.00 O ATOM 1617 CB ILE A 109 16.389 22.694 18.459 1.00 0.00 C ATOM 1618 CG1 ILE A 109 16.546 24.212 18.343 1.00 0.00 C ATOM 1619 CG2 ILE A 109 16.227 22.092 17.062 1.00 0.00 C ATOM 1620 CD1 ILE A 109 18.029 24.569 18.246 1.00 0.00 C ATOM 0 H ILE A 109 15.919 20.397 19.030 1.00 0.00 H new ATOM 0 HA ILE A 109 15.099 22.991 20.197 1.00 0.00 H new ATOM 0 HB ILE A 109 17.273 22.271 18.936 1.00 0.00 H new ATOM 0 HG12 ILE A 109 16.016 24.576 17.463 1.00 0.00 H new ATOM 0 HG13 ILE A 109 16.100 24.701 19.209 1.00 0.00 H new ATOM 0 HG21 ILE A 109 17.108 22.321 16.463 1.00 0.00 H new ATOM 0 HG22 ILE A 109 16.114 21.011 17.143 1.00 0.00 H new ATOM 0 HG23 ILE A 109 15.343 22.514 16.584 1.00 0.00 H new ATOM 0 HD11 ILE A 109 18.138 25.650 18.163 1.00 0.00 H new ATOM 0 HD12 ILE A 109 18.547 24.219 19.139 1.00 0.00 H new ATOM 0 HD13 ILE A 109 18.461 24.092 17.366 1.00 0.00 H new ATOM 1632 N THR A 110 13.088 23.587 18.916 1.00 0.00 N ATOM 1633 CA THR A 110 11.828 23.889 18.178 1.00 0.00 C ATOM 1634 C THR A 110 11.807 25.356 17.742 1.00 0.00 C ATOM 1635 O THR A 110 11.057 25.743 16.867 1.00 0.00 O ATOM 1636 CB THR A 110 10.706 23.610 19.179 1.00 0.00 C ATOM 1637 OG1 THR A 110 9.449 23.808 18.546 1.00 0.00 O ATOM 1638 CG2 THR A 110 10.834 24.559 20.371 1.00 0.00 C ATOM 0 H THR A 110 13.262 24.169 19.735 1.00 0.00 H new ATOM 0 HA THR A 110 11.726 23.289 17.274 1.00 0.00 H new ATOM 0 HB THR A 110 10.779 22.580 19.529 1.00 0.00 H new ATOM 0 HG1 THR A 110 8.729 23.628 19.186 1.00 0.00 H new ATOM 0 HG21 THR A 110 10.034 24.359 21.083 1.00 0.00 H new ATOM 0 HG22 THR A 110 11.798 24.406 20.856 1.00 0.00 H new ATOM 0 HG23 THR A 110 10.762 25.590 20.025 1.00 0.00 H new ATOM 1646 N ALA A 111 12.622 26.176 18.347 1.00 0.00 N ATOM 1647 CA ALA A 111 12.648 27.618 17.966 1.00 0.00 C ATOM 1648 C ALA A 111 14.036 28.208 18.226 1.00 0.00 C ATOM 1649 O ALA A 111 14.522 28.209 19.339 1.00 0.00 O ATOM 1650 CB ALA A 111 11.606 28.283 18.866 1.00 0.00 C ATOM 0 H ALA A 111 13.271 25.911 19.088 1.00 0.00 H new ATOM 0 HA ALA A 111 12.431 27.771 16.909 1.00 0.00 H new ATOM 0 HB1 ALA A 111 11.564 29.350 18.647 1.00 0.00 H new ATOM 0 HB2 ALA A 111 10.629 27.836 18.683 1.00 0.00 H new ATOM 0 HB3 ALA A 111 11.882 28.138 19.911 1.00 0.00 H new ATOM 1656 N VAL A 112 14.678 28.711 17.207 1.00 0.00 N ATOM 1657 CA VAL A 112 16.033 29.302 17.397 1.00 0.00 C ATOM 1658 C VAL A 112 15.978 30.821 17.219 1.00 0.00 C ATOM 1659 O VAL A 112 15.872 31.322 16.116 1.00 0.00 O ATOM 1660 CB VAL A 112 16.899 28.664 16.311 1.00 0.00 C ATOM 1661 CG1 VAL A 112 18.367 29.022 16.551 1.00 0.00 C ATOM 1662 CG2 VAL A 112 16.732 27.143 16.353 1.00 0.00 C ATOM 0 H VAL A 112 14.323 28.738 16.251 1.00 0.00 H new ATOM 0 HA VAL A 112 16.429 29.115 18.395 1.00 0.00 H new ATOM 0 HB VAL A 112 16.589 29.037 15.335 1.00 0.00 H new ATOM 0 HG11 VAL A 112 18.984 28.567 15.776 1.00 0.00 H new ATOM 0 HG12 VAL A 112 18.487 30.105 16.521 1.00 0.00 H new ATOM 0 HG13 VAL A 112 18.677 28.650 17.527 1.00 0.00 H new ATOM 0 HG21 VAL A 112 17.349 26.688 15.579 1.00 0.00 H new ATOM 0 HG22 VAL A 112 17.041 26.770 17.329 1.00 0.00 H new ATOM 0 HG23 VAL A 112 15.687 26.887 16.181 1.00 0.00 H new ATOM 1672 N GLU A 113 16.047 31.558 18.293 1.00 0.00 N ATOM 1673 CA GLU A 113 15.996 33.044 18.184 1.00 0.00 C ATOM 1674 C GLU A 113 17.412 33.613 18.055 1.00 0.00 C ATOM 1675 O GLU A 113 18.390 32.916 18.238 1.00 0.00 O ATOM 1676 CB GLU A 113 15.345 33.515 19.483 1.00 0.00 C ATOM 1677 CG GLU A 113 13.874 33.095 19.499 1.00 0.00 C ATOM 1678 CD GLU A 113 13.012 34.271 19.962 1.00 0.00 C ATOM 1679 OE1 GLU A 113 13.185 34.698 21.091 1.00 0.00 O ATOM 1680 OE2 GLU A 113 12.192 34.723 19.179 1.00 0.00 O ATOM 0 H GLU A 113 16.137 31.196 19.242 1.00 0.00 H new ATOM 0 HA GLU A 113 15.440 33.375 17.307 1.00 0.00 H new ATOM 0 HB2 GLU A 113 15.866 33.086 20.339 1.00 0.00 H new ATOM 0 HB3 GLU A 113 15.426 34.598 19.570 1.00 0.00 H new ATOM 0 HG2 GLU A 113 13.566 32.774 18.504 1.00 0.00 H new ATOM 0 HG3 GLU A 113 13.735 32.244 20.166 1.00 0.00 H new ATOM 1687 N ASP A 114 17.528 34.875 17.744 1.00 0.00 N ATOM 1688 CA ASP A 114 18.881 35.487 17.605 1.00 0.00 C ATOM 1689 C ASP A 114 19.544 35.619 18.979 1.00 0.00 C ATOM 1690 O ASP A 114 18.958 36.124 19.916 1.00 0.00 O ATOM 1691 CB ASP A 114 18.630 36.867 16.996 1.00 0.00 C ATOM 1692 CG ASP A 114 17.820 36.717 15.707 1.00 0.00 C ATOM 1693 OD1 ASP A 114 18.075 35.774 14.977 1.00 0.00 O ATOM 1694 OD2 ASP A 114 16.957 37.547 15.473 1.00 0.00 O ATOM 0 H ASP A 114 16.746 35.509 17.580 1.00 0.00 H new ATOM 0 HA ASP A 114 19.547 34.884 16.987 1.00 0.00 H new ATOM 0 HB2 ASP A 114 18.092 37.496 17.705 1.00 0.00 H new ATOM 0 HB3 ASP A 114 19.578 37.362 16.786 1.00 0.00 H new ATOM 1699 N ASP A 115 20.761 35.166 19.106 1.00 0.00 N ATOM 1700 CA ASP A 115 21.460 35.266 20.420 1.00 0.00 C ATOM 1701 C ASP A 115 20.669 34.517 21.496 1.00 0.00 C ATOM 1702 O ASP A 115 20.793 34.788 22.674 1.00 0.00 O ATOM 1703 CB ASP A 115 21.507 36.761 20.733 1.00 0.00 C ATOM 1704 CG ASP A 115 22.817 37.094 21.448 1.00 0.00 C ATOM 1705 OD1 ASP A 115 23.860 36.718 20.938 1.00 0.00 O ATOM 1706 OD2 ASP A 115 22.756 37.717 22.495 1.00 0.00 O ATOM 0 H ASP A 115 21.302 34.731 18.358 1.00 0.00 H new ATOM 0 HA ASP A 115 22.457 34.825 20.392 1.00 0.00 H new ATOM 0 HB2 ASP A 115 21.427 37.338 19.812 1.00 0.00 H new ATOM 0 HB3 ASP A 115 20.659 37.039 21.358 1.00 0.00 H new ATOM 1711 N HIS A 116 19.854 33.577 21.100 1.00 0.00 N ATOM 1712 CA HIS A 116 19.055 32.812 22.100 1.00 0.00 C ATOM 1713 C HIS A 116 18.274 31.691 21.407 1.00 0.00 C ATOM 1714 O HIS A 116 17.666 31.893 20.375 1.00 0.00 O ATOM 1715 CB HIS A 116 18.096 33.836 22.708 1.00 0.00 C ATOM 1716 CG HIS A 116 17.122 33.135 23.614 1.00 0.00 C ATOM 1717 ND1 HIS A 116 15.859 33.641 23.875 1.00 0.00 N ATOM 1718 CD2 HIS A 116 17.211 31.964 24.327 1.00 0.00 C ATOM 1719 CE1 HIS A 116 15.244 32.785 24.712 1.00 0.00 C ATOM 1720 NE2 HIS A 116 16.024 31.746 25.019 1.00 0.00 N ATOM 0 H HIS A 116 19.707 33.306 20.128 1.00 0.00 H new ATOM 0 HA HIS A 116 19.682 32.341 22.857 1.00 0.00 H new ATOM 0 HB2 HIS A 116 18.655 34.586 23.268 1.00 0.00 H new ATOM 0 HB3 HIS A 116 17.560 34.362 21.918 1.00 0.00 H new ATOM 0 HD1 HIS A 116 15.467 34.505 23.501 1.00 0.00 H new ATOM 0 HD2 HIS A 116 18.072 31.312 24.347 1.00 0.00 H new ATOM 0 HE1 HIS A 116 14.241 32.922 25.089 1.00 0.00 H new ATOM 1728 N VAL A 117 18.287 30.512 21.966 1.00 0.00 N ATOM 1729 CA VAL A 117 17.545 29.382 21.336 1.00 0.00 C ATOM 1730 C VAL A 117 16.784 28.588 22.401 1.00 0.00 C ATOM 1731 O VAL A 117 16.999 28.756 23.586 1.00 0.00 O ATOM 1732 CB VAL A 117 18.622 28.512 20.687 1.00 0.00 C ATOM 1733 CG1 VAL A 117 19.707 28.190 21.715 1.00 0.00 C ATOM 1734 CG2 VAL A 117 17.990 27.209 20.190 1.00 0.00 C ATOM 0 H VAL A 117 18.778 30.282 22.830 1.00 0.00 H new ATOM 0 HA VAL A 117 16.808 29.727 20.611 1.00 0.00 H new ATOM 0 HB VAL A 117 19.065 29.048 19.847 1.00 0.00 H new ATOM 0 HG11 VAL A 117 20.474 27.570 21.252 1.00 0.00 H new ATOM 0 HG12 VAL A 117 20.156 29.117 22.072 1.00 0.00 H new ATOM 0 HG13 VAL A 117 19.265 27.654 22.555 1.00 0.00 H new ATOM 0 HG21 VAL A 117 18.756 26.587 19.727 1.00 0.00 H new ATOM 0 HG22 VAL A 117 17.548 26.675 21.031 1.00 0.00 H new ATOM 0 HG23 VAL A 117 17.215 27.437 19.458 1.00 0.00 H new ATOM 1744 N VAL A 118 15.897 27.724 21.989 1.00 0.00 N ATOM 1745 CA VAL A 118 15.123 26.920 22.978 1.00 0.00 C ATOM 1746 C VAL A 118 15.112 25.445 22.566 1.00 0.00 C ATOM 1747 O VAL A 118 15.172 25.117 21.398 1.00 0.00 O ATOM 1748 CB VAL A 118 13.709 27.499 22.939 1.00 0.00 C ATOM 1749 CG1 VAL A 118 13.745 28.968 23.363 1.00 0.00 C ATOM 1750 CG2 VAL A 118 13.155 27.393 21.517 1.00 0.00 C ATOM 0 H VAL A 118 15.675 27.540 21.011 1.00 0.00 H new ATOM 0 HA VAL A 118 15.554 26.967 23.978 1.00 0.00 H new ATOM 0 HB VAL A 118 13.070 26.940 23.622 1.00 0.00 H new ATOM 0 HG11 VAL A 118 12.736 29.380 23.335 1.00 0.00 H new ATOM 0 HG12 VAL A 118 14.140 29.045 24.376 1.00 0.00 H new ATOM 0 HG13 VAL A 118 14.385 29.528 22.681 1.00 0.00 H new ATOM 0 HG21 VAL A 118 12.147 27.806 21.488 1.00 0.00 H new ATOM 0 HG22 VAL A 118 13.796 27.951 20.834 1.00 0.00 H new ATOM 0 HG23 VAL A 118 13.128 26.346 21.214 1.00 0.00 H new ATOM 1760 N VAL A 119 15.032 24.554 23.515 1.00 0.00 N ATOM 1761 CA VAL A 119 15.017 23.102 23.175 1.00 0.00 C ATOM 1762 C VAL A 119 14.145 22.333 24.172 1.00 0.00 C ATOM 1763 O VAL A 119 14.242 22.520 25.369 1.00 0.00 O ATOM 1764 CB VAL A 119 16.475 22.655 23.281 1.00 0.00 C ATOM 1765 CG1 VAL A 119 16.881 22.576 24.754 1.00 0.00 C ATOM 1766 CG2 VAL A 119 16.633 21.277 22.634 1.00 0.00 C ATOM 0 H VAL A 119 14.976 24.767 24.511 1.00 0.00 H new ATOM 0 HA VAL A 119 14.605 22.915 22.184 1.00 0.00 H new ATOM 0 HB VAL A 119 17.113 23.374 22.768 1.00 0.00 H new ATOM 0 HG11 VAL A 119 17.921 22.257 24.828 1.00 0.00 H new ATOM 0 HG12 VAL A 119 16.768 23.557 25.216 1.00 0.00 H new ATOM 0 HG13 VAL A 119 16.244 21.857 25.269 1.00 0.00 H new ATOM 0 HG21 VAL A 119 17.672 20.957 22.709 1.00 0.00 H new ATOM 0 HG22 VAL A 119 15.994 20.559 23.148 1.00 0.00 H new ATOM 0 HG23 VAL A 119 16.345 21.333 21.584 1.00 0.00 H new ATOM 1776 N ASP A 120 13.295 21.470 23.687 1.00 0.00 N ATOM 1777 CA ASP A 120 12.417 20.691 24.608 1.00 0.00 C ATOM 1778 C ASP A 120 12.423 19.210 24.217 1.00 0.00 C ATOM 1779 O ASP A 120 12.388 18.865 23.052 1.00 0.00 O ATOM 1780 CB ASP A 120 11.021 21.288 24.426 1.00 0.00 C ATOM 1781 CG ASP A 120 11.112 22.815 24.440 1.00 0.00 C ATOM 1782 OD1 ASP A 120 11.976 23.330 25.130 1.00 0.00 O ATOM 1783 OD2 ASP A 120 10.317 23.442 23.761 1.00 0.00 O ATOM 0 H ASP A 120 13.170 21.270 22.695 1.00 0.00 H new ATOM 0 HA ASP A 120 12.752 20.748 25.644 1.00 0.00 H new ATOM 0 HB2 ASP A 120 10.588 20.948 23.485 1.00 0.00 H new ATOM 0 HB3 ASP A 120 10.361 20.945 25.223 1.00 0.00 H new ATOM 1896 N ASN A 129 -4.115 12.789 25.488 1.00 0.00 N ATOM 1897 CA ASN A 129 -4.085 11.303 25.613 1.00 0.00 C ATOM 1898 C ASN A 129 -4.388 10.653 24.260 1.00 0.00 C ATOM 1899 O ASN A 129 -4.959 11.267 23.381 1.00 0.00 O ATOM 1900 CB ASN A 129 -5.178 10.968 26.628 1.00 0.00 C ATOM 1901 CG ASN A 129 -5.068 9.496 27.030 1.00 0.00 C ATOM 1902 OD1 ASN A 129 -4.299 9.148 27.904 1.00 0.00 O ATOM 1903 ND2 ASN A 129 -5.811 8.610 26.424 1.00 0.00 N ATOM 0 HA ASN A 129 -3.110 10.934 25.930 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -5.080 11.604 27.507 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -6.160 11.166 26.199 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -5.746 7.626 26.684 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -6.457 8.902 25.690 1.00 0.00 H new ATOM 1910 N LEU A 130 -4.009 9.417 24.087 1.00 0.00 N ATOM 1911 CA LEU A 130 -4.275 8.730 22.791 1.00 0.00 C ATOM 1912 C LEU A 130 -5.033 7.421 23.030 1.00 0.00 C ATOM 1913 O LEU A 130 -4.698 6.650 23.908 1.00 0.00 O ATOM 1914 CB LEU A 130 -2.893 8.445 22.203 1.00 0.00 C ATOM 1915 CG LEU A 130 -2.473 9.601 21.294 1.00 0.00 C ATOM 1916 CD1 LEU A 130 -3.484 9.749 20.155 1.00 0.00 C ATOM 1917 CD2 LEU A 130 -2.429 10.897 22.107 1.00 0.00 C ATOM 0 H LEU A 130 -3.527 8.853 24.787 1.00 0.00 H new ATOM 0 HA LEU A 130 -4.888 9.335 22.123 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.165 8.317 23.004 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -2.912 7.513 21.638 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.486 9.397 20.879 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.184 10.573 19.507 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.518 8.826 19.576 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -4.471 9.954 20.569 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.130 11.722 21.461 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.416 11.100 22.521 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -1.709 10.793 22.919 1.00 0.00 H new ATOM 1929 N LYS A 131 -6.049 7.160 22.254 1.00 0.00 N ATOM 1930 CA LYS A 131 -6.822 5.898 22.434 1.00 0.00 C ATOM 1931 C LYS A 131 -6.614 4.984 21.227 1.00 0.00 C ATOM 1932 O LYS A 131 -6.948 5.330 20.111 1.00 0.00 O ATOM 1933 CB LYS A 131 -8.284 6.336 22.533 1.00 0.00 C ATOM 1934 CG LYS A 131 -8.960 5.599 23.689 1.00 0.00 C ATOM 1935 CD LYS A 131 -10.204 6.372 24.133 1.00 0.00 C ATOM 1936 CE LYS A 131 -11.395 5.417 24.224 1.00 0.00 C ATOM 1937 NZ LYS A 131 -12.287 5.807 23.097 1.00 0.00 N ATOM 0 H LYS A 131 -6.378 7.766 21.503 1.00 0.00 H new ATOM 0 HA LYS A 131 -6.508 5.340 23.316 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -8.342 7.413 22.691 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -8.803 6.122 21.599 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -9.237 4.591 23.379 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -8.266 5.496 24.523 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -10.027 6.842 25.100 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -10.420 7.172 23.425 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -11.076 4.379 24.134 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -11.905 5.512 25.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -13.128 5.196 23.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -12.580 6.798 23.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -11.777 5.700 22.197 1.00 0.00 H new ATOM 1951 N PHE A 132 -6.058 3.821 21.435 1.00 0.00 N ATOM 1952 CA PHE A 132 -5.825 2.896 20.290 1.00 0.00 C ATOM 1953 C PHE A 132 -5.941 1.438 20.741 1.00 0.00 C ATOM 1954 O PHE A 132 -5.582 1.089 21.848 1.00 0.00 O ATOM 1955 CB PHE A 132 -4.398 3.198 19.829 1.00 0.00 C ATOM 1956 CG PHE A 132 -3.442 2.976 20.976 1.00 0.00 C ATOM 1957 CD1 PHE A 132 -3.012 1.680 21.287 1.00 0.00 C ATOM 1958 CD2 PHE A 132 -2.986 4.065 21.729 1.00 0.00 C ATOM 1959 CE1 PHE A 132 -2.126 1.474 22.352 1.00 0.00 C ATOM 1960 CE2 PHE A 132 -2.100 3.859 22.792 1.00 0.00 C ATOM 1961 CZ PHE A 132 -1.670 2.563 23.104 1.00 0.00 C ATOM 0 H PHE A 132 -5.756 3.473 22.345 1.00 0.00 H new ATOM 0 HA PHE A 132 -6.557 3.036 19.495 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -4.132 2.555 18.990 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -4.328 4.227 19.477 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -3.363 0.840 20.706 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -3.318 5.064 21.489 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -1.795 0.475 22.593 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -1.748 4.699 23.372 1.00 0.00 H new ATOM 0 HZ PHE A 132 -0.986 2.404 23.925 1.00 0.00 H new ATOM 1971 N ASN A 133 -6.431 0.583 19.886 1.00 0.00 N ATOM 1972 CA ASN A 133 -6.560 -0.855 20.257 1.00 0.00 C ATOM 1973 C ASN A 133 -5.279 -1.600 19.875 1.00 0.00 C ATOM 1974 O ASN A 133 -4.584 -1.221 18.954 1.00 0.00 O ATOM 1975 CB ASN A 133 -7.746 -1.371 19.442 1.00 0.00 C ATOM 1976 CG ASN A 133 -7.353 -1.455 17.967 1.00 0.00 C ATOM 1977 OD1 ASN A 133 -6.972 -0.467 17.370 1.00 0.00 O ATOM 1978 ND2 ASN A 133 -7.429 -2.601 17.349 1.00 0.00 N ATOM 0 H ASN A 133 -6.748 0.818 18.945 1.00 0.00 H new ATOM 0 HA ASN A 133 -6.713 -1.000 21.326 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -8.051 -2.353 19.805 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -8.601 -0.707 19.564 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -7.169 -2.668 16.365 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -7.749 -3.430 17.850 1.00 0.00 H new ATOM 1985 N VAL A 134 -4.954 -2.652 20.575 1.00 0.00 N ATOM 1986 CA VAL A 134 -3.712 -3.406 20.243 1.00 0.00 C ATOM 1987 C VAL A 134 -4.001 -4.907 20.150 1.00 0.00 C ATOM 1988 O VAL A 134 -4.741 -5.458 20.940 1.00 0.00 O ATOM 1989 CB VAL A 134 -2.756 -3.116 21.400 1.00 0.00 C ATOM 1990 CG1 VAL A 134 -1.515 -4.000 21.273 1.00 0.00 C ATOM 1991 CG2 VAL A 134 -2.340 -1.644 21.358 1.00 0.00 C ATOM 0 H VAL A 134 -5.492 -3.021 21.359 1.00 0.00 H new ATOM 0 HA VAL A 134 -3.296 -3.108 19.280 1.00 0.00 H new ATOM 0 HB VAL A 134 -3.255 -3.328 22.346 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -0.834 -3.792 22.099 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -1.811 -5.049 21.302 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -1.014 -3.790 20.328 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -1.658 -1.435 22.182 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -1.841 -1.434 20.412 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -3.224 -1.013 21.450 1.00 0.00 H new ATOM 2001 N GLU A 135 -3.415 -5.570 19.192 1.00 0.00 N ATOM 2002 CA GLU A 135 -3.645 -7.036 19.044 1.00 0.00 C ATOM 2003 C GLU A 135 -2.306 -7.755 18.862 1.00 0.00 C ATOM 2004 O GLU A 135 -1.537 -7.438 17.977 1.00 0.00 O ATOM 2005 CB GLU A 135 -4.509 -7.179 17.790 1.00 0.00 C ATOM 2006 CG GLU A 135 -5.826 -6.427 17.989 1.00 0.00 C ATOM 2007 CD GLU A 135 -6.584 -6.362 16.662 1.00 0.00 C ATOM 2008 OE1 GLU A 135 -6.033 -6.803 15.667 1.00 0.00 O ATOM 2009 OE2 GLU A 135 -7.700 -5.871 16.663 1.00 0.00 O ATOM 0 H GLU A 135 -2.785 -5.159 18.503 1.00 0.00 H new ATOM 0 HA GLU A 135 -4.128 -7.473 19.918 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -3.979 -6.783 16.924 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -4.706 -8.232 17.589 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -6.433 -6.929 18.742 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -5.630 -5.420 18.357 1.00 0.00 H new ATOM 2016 N VAL A 136 -2.018 -8.718 19.695 1.00 0.00 N ATOM 2017 CA VAL A 136 -0.724 -9.449 19.571 1.00 0.00 C ATOM 2018 C VAL A 136 -0.767 -10.413 18.383 1.00 0.00 C ATOM 2019 O VAL A 136 -1.764 -11.061 18.131 1.00 0.00 O ATOM 2020 CB VAL A 136 -0.581 -10.221 20.883 1.00 0.00 C ATOM 2021 CG1 VAL A 136 0.806 -10.863 20.951 1.00 0.00 C ATOM 2022 CG2 VAL A 136 -0.757 -9.258 22.060 1.00 0.00 C ATOM 0 H VAL A 136 -2.622 -9.030 20.455 1.00 0.00 H new ATOM 0 HA VAL A 136 0.115 -8.775 19.398 1.00 0.00 H new ATOM 0 HB VAL A 136 -1.342 -11.000 20.932 1.00 0.00 H new ATOM 0 HG11 VAL A 136 0.907 -11.413 21.887 1.00 0.00 H new ATOM 0 HG12 VAL A 136 0.932 -11.548 20.112 1.00 0.00 H new ATOM 0 HG13 VAL A 136 1.569 -10.086 20.903 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.656 -9.806 22.997 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.005 -8.480 22.010 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -1.746 -8.802 22.012 1.00 0.00 H new ATOM 2032 N VAL A 137 0.308 -10.512 17.649 1.00 0.00 N ATOM 2033 CA VAL A 137 0.332 -11.432 16.476 1.00 0.00 C ATOM 2034 C VAL A 137 1.283 -12.604 16.737 1.00 0.00 C ATOM 2035 O VAL A 137 1.022 -13.724 16.347 1.00 0.00 O ATOM 2036 CB VAL A 137 0.837 -10.579 15.313 1.00 0.00 C ATOM 2037 CG1 VAL A 137 0.681 -11.355 14.005 1.00 0.00 C ATOM 2038 CG2 VAL A 137 0.021 -9.287 15.237 1.00 0.00 C ATOM 0 H VAL A 137 1.172 -9.995 17.811 1.00 0.00 H new ATOM 0 HA VAL A 137 -0.648 -11.862 16.270 1.00 0.00 H new ATOM 0 HB VAL A 137 1.888 -10.338 15.470 1.00 0.00 H new ATOM 0 HG11 VAL A 137 1.041 -10.746 13.176 1.00 0.00 H new ATOM 0 HG12 VAL A 137 1.261 -12.277 14.057 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -0.370 -11.596 13.848 1.00 0.00 H new ATOM 0 HG21 VAL A 137 0.381 -8.678 14.408 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -1.030 -9.529 15.080 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.130 -8.732 16.169 1.00 0.00 H new ATOM 2048 N ALA A 138 2.387 -12.356 17.390 1.00 0.00 N ATOM 2049 CA ALA A 138 3.350 -13.462 17.667 1.00 0.00 C ATOM 2050 C ALA A 138 4.369 -13.034 18.728 1.00 0.00 C ATOM 2051 O ALA A 138 4.437 -11.884 19.110 1.00 0.00 O ATOM 2052 CB ALA A 138 4.049 -13.719 16.332 1.00 0.00 C ATOM 0 H ALA A 138 2.663 -11.440 17.742 1.00 0.00 H new ATOM 0 HA ALA A 138 2.851 -14.353 18.050 1.00 0.00 H new ATOM 0 HB1 ALA A 138 4.776 -14.522 16.451 1.00 0.00 H new ATOM 0 HB2 ALA A 138 3.310 -14.006 15.584 1.00 0.00 H new ATOM 0 HB3 ALA A 138 4.560 -12.812 16.008 1.00 0.00 H new ATOM 2058 N ILE A 139 5.163 -13.957 19.202 1.00 0.00 N ATOM 2059 CA ILE A 139 6.182 -13.611 20.235 1.00 0.00 C ATOM 2060 C ILE A 139 7.391 -14.543 20.113 1.00 0.00 C ATOM 2061 O ILE A 139 7.356 -15.679 20.543 1.00 0.00 O ATOM 2062 CB ILE A 139 5.478 -13.817 21.576 1.00 0.00 C ATOM 2063 CG1 ILE A 139 4.290 -12.858 21.681 1.00 0.00 C ATOM 2064 CG2 ILE A 139 6.458 -13.538 22.716 1.00 0.00 C ATOM 2065 CD1 ILE A 139 3.773 -12.837 23.121 1.00 0.00 C ATOM 0 H ILE A 139 5.150 -14.937 18.918 1.00 0.00 H new ATOM 0 HA ILE A 139 6.552 -12.592 20.125 1.00 0.00 H new ATOM 0 HB ILE A 139 5.124 -14.845 21.645 1.00 0.00 H new ATOM 0 HG12 ILE A 139 4.591 -11.855 21.377 1.00 0.00 H new ATOM 0 HG13 ILE A 139 3.496 -13.171 21.003 1.00 0.00 H new ATOM 0 HG21 ILE A 139 5.955 -13.685 23.672 1.00 0.00 H new ATOM 0 HG22 ILE A 139 7.305 -14.220 22.643 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.813 -12.510 22.647 1.00 0.00 H new ATOM 0 HD11 ILE A 139 2.927 -12.154 23.194 1.00 0.00 H new ATOM 0 HD12 ILE A 139 3.455 -13.839 23.408 1.00 0.00 H new ATOM 0 HD13 ILE A 139 4.568 -12.503 23.788 1.00 0.00 H new ATOM 2077 N ARG A 140 8.459 -14.073 19.527 1.00 0.00 N ATOM 2078 CA ARG A 140 9.668 -14.934 19.377 1.00 0.00 C ATOM 2079 C ARG A 140 10.855 -14.320 20.122 1.00 0.00 C ATOM 2080 O ARG A 140 10.800 -13.194 20.573 1.00 0.00 O ATOM 2081 CB ARG A 140 9.940 -14.971 17.873 1.00 0.00 C ATOM 2082 CG ARG A 140 9.902 -16.419 17.381 1.00 0.00 C ATOM 2083 CD ARG A 140 11.056 -16.658 16.405 1.00 0.00 C ATOM 2084 NE ARG A 140 11.020 -18.119 16.119 1.00 0.00 N ATOM 2085 CZ ARG A 140 10.497 -18.552 15.006 1.00 0.00 C ATOM 2086 NH1 ARG A 140 9.655 -17.805 14.345 1.00 0.00 N ATOM 2087 NH2 ARG A 140 10.817 -19.733 14.551 1.00 0.00 N ATOM 0 H ARG A 140 8.547 -13.131 19.146 1.00 0.00 H new ATOM 0 HA ARG A 140 9.518 -15.931 19.791 1.00 0.00 H new ATOM 0 HB2 ARG A 140 9.195 -14.377 17.344 1.00 0.00 H new ATOM 0 HB3 ARG A 140 10.913 -14.528 17.658 1.00 0.00 H new ATOM 0 HG2 ARG A 140 9.979 -17.103 18.226 1.00 0.00 H new ATOM 0 HG3 ARG A 140 8.950 -16.623 16.891 1.00 0.00 H new ATOM 0 HD2 ARG A 140 10.930 -16.074 15.493 1.00 0.00 H new ATOM 0 HD3 ARG A 140 12.010 -16.364 16.842 1.00 0.00 H new ATOM 0 HE ARG A 140 11.404 -18.781 16.794 1.00 0.00 H new ATOM 0 HH11 ARG A 140 9.406 -16.882 14.699 1.00 0.00 H new ATOM 0 HH12 ARG A 140 9.246 -18.145 13.474 1.00 0.00 H new ATOM 0 HH21 ARG A 140 11.476 -20.317 15.066 1.00 0.00 H new ATOM 0 HH22 ARG A 140 10.408 -20.072 13.680 1.00 0.00 H new ATOM 2101 N GLU A 141 11.927 -15.051 20.256 1.00 0.00 N ATOM 2102 CA GLU A 141 13.116 -14.507 20.975 1.00 0.00 C ATOM 2103 C GLU A 141 14.170 -14.028 19.971 1.00 0.00 C ATOM 2104 O GLU A 141 14.404 -14.653 18.955 1.00 0.00 O ATOM 2105 CB GLU A 141 13.652 -15.681 21.795 1.00 0.00 C ATOM 2106 CG GLU A 141 13.149 -15.569 23.236 1.00 0.00 C ATOM 2107 CD GLU A 141 12.250 -16.765 23.557 1.00 0.00 C ATOM 2108 OE1 GLU A 141 11.276 -16.955 22.848 1.00 0.00 O ATOM 2109 OE2 GLU A 141 12.552 -17.469 24.506 1.00 0.00 O ATOM 0 H GLU A 141 12.032 -16.001 19.899 1.00 0.00 H new ATOM 0 HA GLU A 141 12.864 -13.652 21.602 1.00 0.00 H new ATOM 0 HB2 GLU A 141 13.325 -16.624 21.357 1.00 0.00 H new ATOM 0 HB3 GLU A 141 14.742 -15.683 21.778 1.00 0.00 H new ATOM 0 HG2 GLU A 141 13.993 -15.539 23.926 1.00 0.00 H new ATOM 0 HG3 GLU A 141 12.596 -14.639 23.368 1.00 0.00 H new ATOM 2116 N ALA A 142 14.810 -12.923 20.250 1.00 0.00 N ATOM 2117 CA ALA A 142 15.849 -12.407 19.313 1.00 0.00 C ATOM 2118 C ALA A 142 17.228 -12.942 19.705 1.00 0.00 C ATOM 2119 O ALA A 142 17.438 -13.388 20.816 1.00 0.00 O ATOM 2120 CB ALA A 142 15.801 -10.886 19.467 1.00 0.00 C ATOM 0 H ALA A 142 14.658 -12.357 21.085 1.00 0.00 H new ATOM 0 HA ALA A 142 15.668 -12.719 18.284 1.00 0.00 H new ATOM 0 HB1 ALA A 142 16.539 -10.430 18.808 1.00 0.00 H new ATOM 0 HB2 ALA A 142 14.807 -10.525 19.203 1.00 0.00 H new ATOM 0 HB3 ALA A 142 16.022 -10.618 20.500 1.00 0.00 H new ATOM 2126 N THR A 143 18.170 -12.899 18.804 1.00 0.00 N ATOM 2127 CA THR A 143 19.535 -13.404 19.127 1.00 0.00 C ATOM 2128 C THR A 143 20.257 -12.415 20.047 1.00 0.00 C ATOM 2129 O THR A 143 19.764 -11.340 20.325 1.00 0.00 O ATOM 2130 CB THR A 143 20.250 -13.504 17.779 1.00 0.00 C ATOM 2131 OG1 THR A 143 19.288 -13.662 16.746 1.00 0.00 O ATOM 2132 CG2 THR A 143 21.194 -14.707 17.788 1.00 0.00 C ATOM 0 H THR A 143 18.054 -12.536 17.858 1.00 0.00 H new ATOM 0 HA THR A 143 19.511 -14.362 19.646 1.00 0.00 H new ATOM 0 HB THR A 143 20.826 -12.595 17.604 1.00 0.00 H new ATOM 0 HG1 THR A 143 19.744 -13.725 15.881 1.00 0.00 H new ATOM 0 HG21 THR A 143 21.703 -14.777 16.827 1.00 0.00 H new ATOM 0 HG22 THR A 143 21.932 -14.585 18.581 1.00 0.00 H new ATOM 0 HG23 THR A 143 20.621 -15.618 17.963 1.00 0.00 H new ATOM 2140 N GLU A 144 21.420 -12.769 20.520 1.00 0.00 N ATOM 2141 CA GLU A 144 22.167 -11.845 21.421 1.00 0.00 C ATOM 2142 C GLU A 144 22.371 -10.492 20.736 1.00 0.00 C ATOM 2143 O GLU A 144 22.289 -9.451 21.359 1.00 0.00 O ATOM 2144 CB GLU A 144 23.510 -12.531 21.670 1.00 0.00 C ATOM 2145 CG GLU A 144 23.421 -13.386 22.935 1.00 0.00 C ATOM 2146 CD GLU A 144 24.675 -14.253 23.057 1.00 0.00 C ATOM 2147 OE1 GLU A 144 25.756 -13.730 22.837 1.00 0.00 O ATOM 2148 OE2 GLU A 144 24.535 -15.424 23.368 1.00 0.00 O ATOM 0 H GLU A 144 21.885 -13.655 20.323 1.00 0.00 H new ATOM 0 HA GLU A 144 21.632 -11.652 22.351 1.00 0.00 H new ATOM 0 HB2 GLU A 144 23.776 -13.154 20.816 1.00 0.00 H new ATOM 0 HB3 GLU A 144 24.297 -11.785 21.778 1.00 0.00 H new ATOM 0 HG2 GLU A 144 23.322 -12.747 23.812 1.00 0.00 H new ATOM 0 HG3 GLU A 144 22.533 -14.017 22.898 1.00 0.00 H new ATOM 2155 N GLU A 145 22.634 -10.497 19.458 1.00 0.00 N ATOM 2156 CA GLU A 145 22.840 -9.208 18.737 1.00 0.00 C ATOM 2157 C GLU A 145 21.508 -8.468 18.596 1.00 0.00 C ATOM 2158 O GLU A 145 21.453 -7.255 18.643 1.00 0.00 O ATOM 2159 CB GLU A 145 23.384 -9.602 17.363 1.00 0.00 C ATOM 2160 CG GLU A 145 24.751 -8.949 17.150 1.00 0.00 C ATOM 2161 CD GLU A 145 25.597 -9.828 16.226 1.00 0.00 C ATOM 2162 OE1 GLU A 145 25.120 -10.154 15.151 1.00 0.00 O ATOM 2163 OE2 GLU A 145 26.707 -10.159 16.608 1.00 0.00 O ATOM 0 H GLU A 145 22.715 -11.335 18.883 1.00 0.00 H new ATOM 0 HA GLU A 145 23.521 -8.542 19.266 1.00 0.00 H new ATOM 0 HB2 GLU A 145 23.472 -10.686 17.292 1.00 0.00 H new ATOM 0 HB3 GLU A 145 22.692 -9.286 16.582 1.00 0.00 H new ATOM 0 HG2 GLU A 145 24.628 -7.957 16.715 1.00 0.00 H new ATOM 0 HG3 GLU A 145 25.256 -8.817 18.107 1.00 0.00 H new ATOM 2170 N GLU A 146 20.430 -9.188 18.428 1.00 0.00 N ATOM 2171 CA GLU A 146 19.105 -8.520 18.290 1.00 0.00 C ATOM 2172 C GLU A 146 18.790 -7.727 19.560 1.00 0.00 C ATOM 2173 O GLU A 146 18.443 -6.564 19.508 1.00 0.00 O ATOM 2174 CB GLU A 146 18.104 -9.661 18.104 1.00 0.00 C ATOM 2175 CG GLU A 146 18.376 -10.371 16.775 1.00 0.00 C ATOM 2176 CD GLU A 146 18.558 -9.334 15.665 1.00 0.00 C ATOM 2177 OE1 GLU A 146 19.618 -8.733 15.610 1.00 0.00 O ATOM 2178 OE2 GLU A 146 17.636 -9.160 14.887 1.00 0.00 O ATOM 0 H GLU A 146 20.411 -10.207 18.381 1.00 0.00 H new ATOM 0 HA GLU A 146 19.075 -7.817 17.457 1.00 0.00 H new ATOM 0 HB2 GLU A 146 18.186 -10.368 18.929 1.00 0.00 H new ATOM 0 HB3 GLU A 146 17.086 -9.271 18.118 1.00 0.00 H new ATOM 0 HG2 GLU A 146 19.270 -10.990 16.858 1.00 0.00 H new ATOM 0 HG3 GLU A 146 17.549 -11.037 16.531 1.00 0.00 H new ATOM 2185 N LEU A 147 18.917 -8.345 20.702 1.00 0.00 N ATOM 2186 CA LEU A 147 18.632 -7.621 21.974 1.00 0.00 C ATOM 2187 C LEU A 147 19.757 -6.628 22.269 1.00 0.00 C ATOM 2188 O LEU A 147 19.579 -5.662 22.983 1.00 0.00 O ATOM 2189 CB LEU A 147 18.581 -8.708 23.048 1.00 0.00 C ATOM 2190 CG LEU A 147 17.126 -9.098 23.308 1.00 0.00 C ATOM 2191 CD1 LEU A 147 16.733 -10.249 22.380 1.00 0.00 C ATOM 2192 CD2 LEU A 147 16.971 -9.542 24.764 1.00 0.00 C ATOM 0 H LEU A 147 19.205 -9.318 20.810 1.00 0.00 H new ATOM 0 HA LEU A 147 17.703 -7.052 21.930 1.00 0.00 H new ATOM 0 HB2 LEU A 147 19.151 -9.580 22.726 1.00 0.00 H new ATOM 0 HB3 LEU A 147 19.042 -8.348 23.968 1.00 0.00 H new ATOM 0 HG LEU A 147 16.480 -8.241 23.118 1.00 0.00 H new ATOM 0 HD11 LEU A 147 15.696 -10.528 22.565 1.00 0.00 H new ATOM 0 HD12 LEU A 147 16.845 -9.934 21.342 1.00 0.00 H new ATOM 0 HD13 LEU A 147 17.378 -11.107 22.570 1.00 0.00 H new ATOM 0 HD21 LEU A 147 15.934 -9.820 24.951 1.00 0.00 H new ATOM 0 HD22 LEU A 147 17.617 -10.399 24.954 1.00 0.00 H new ATOM 0 HD23 LEU A 147 17.252 -8.723 25.426 1.00 0.00 H new ATOM 2204 N ALA A 148 20.917 -6.859 21.717 1.00 0.00 N ATOM 2205 CA ALA A 148 22.060 -5.931 21.955 1.00 0.00 C ATOM 2206 C ALA A 148 21.677 -4.509 21.551 1.00 0.00 C ATOM 2207 O ALA A 148 21.809 -3.574 22.316 1.00 0.00 O ATOM 2208 CB ALA A 148 23.172 -6.449 21.049 1.00 0.00 C ATOM 0 H ALA A 148 21.123 -7.652 21.110 1.00 0.00 H new ATOM 0 HA ALA A 148 22.357 -5.899 23.003 1.00 0.00 H new ATOM 0 HB1 ALA A 148 24.056 -5.821 21.162 1.00 0.00 H new ATOM 0 HB2 ALA A 148 23.418 -7.474 21.325 1.00 0.00 H new ATOM 0 HB3 ALA A 148 22.838 -6.423 20.012 1.00 0.00 H new ATOM 2214 N HIS A 149 21.205 -4.343 20.348 1.00 0.00 N ATOM 2215 CA HIS A 149 20.813 -2.985 19.878 1.00 0.00 C ATOM 2216 C HIS A 149 19.289 -2.884 19.810 1.00 0.00 C ATOM 2217 O HIS A 149 18.732 -1.817 19.645 1.00 0.00 O ATOM 2218 CB HIS A 149 21.425 -2.856 18.481 1.00 0.00 C ATOM 2219 CG HIS A 149 22.674 -3.693 18.391 1.00 0.00 C ATOM 2220 ND1 HIS A 149 23.547 -3.835 19.457 1.00 0.00 N ATOM 2221 CD2 HIS A 149 23.203 -4.444 17.370 1.00 0.00 C ATOM 2222 CE1 HIS A 149 24.547 -4.643 19.058 1.00 0.00 C ATOM 2223 NE2 HIS A 149 24.385 -5.043 17.794 1.00 0.00 N ATOM 0 H HIS A 149 21.073 -5.091 19.667 1.00 0.00 H new ATOM 0 HA HIS A 149 21.159 -2.195 20.544 1.00 0.00 H new ATOM 0 HB2 HIS A 149 20.706 -3.178 17.728 1.00 0.00 H new ATOM 0 HB3 HIS A 149 21.660 -1.812 18.272 1.00 0.00 H new ATOM 0 HD2 HIS A 149 22.768 -4.553 16.388 1.00 0.00 H new ATOM 0 HE1 HIS A 149 25.379 -4.932 19.683 1.00 0.00 H new ATOM 0 HE2 HIS A 149 24.997 -5.656 17.255 1.00 0.00 H new ATOM 2231 N GLY A 150 18.611 -3.992 19.936 1.00 0.00 N ATOM 2232 CA GLY A 150 17.123 -3.967 19.878 1.00 0.00 C ATOM 2233 C GLY A 150 16.667 -3.957 18.419 1.00 0.00 C ATOM 2234 O GLY A 150 16.132 -2.982 17.933 1.00 0.00 O ATOM 0 H GLY A 150 19.024 -4.914 20.077 1.00 0.00 H new ATOM 0 HA2 GLY A 150 16.714 -4.837 20.391 1.00 0.00 H new ATOM 0 HA3 GLY A 150 16.744 -3.085 20.394 1.00 0.00 H new ATOM 2238 N HIS A 151 16.877 -5.036 17.716 1.00 0.00 N ATOM 2239 CA HIS A 151 16.455 -5.086 16.286 1.00 0.00 C ATOM 2240 C HIS A 151 16.180 -6.533 15.866 1.00 0.00 C ATOM 2241 O HIS A 151 16.734 -7.465 16.414 1.00 0.00 O ATOM 2242 CB HIS A 151 17.639 -4.514 15.506 1.00 0.00 C ATOM 2243 CG HIS A 151 17.603 -3.012 15.573 1.00 0.00 C ATOM 2244 ND1 HIS A 151 16.543 -2.274 15.070 1.00 0.00 N ATOM 2245 CD2 HIS A 151 18.492 -2.095 16.080 1.00 0.00 C ATOM 2246 CE1 HIS A 151 16.816 -0.974 15.285 1.00 0.00 C ATOM 2247 NE2 HIS A 151 17.992 -0.809 15.897 1.00 0.00 N ATOM 0 H HIS A 151 17.321 -5.884 18.068 1.00 0.00 H new ATOM 0 HA HIS A 151 15.538 -4.525 16.104 1.00 0.00 H new ATOM 0 HB2 HIS A 151 18.576 -4.885 15.922 1.00 0.00 H new ATOM 0 HB3 HIS A 151 17.598 -4.844 14.468 1.00 0.00 H new ATOM 0 HD2 HIS A 151 19.435 -2.335 16.549 1.00 0.00 H new ATOM 0 HE1 HIS A 151 16.164 -0.163 14.998 1.00 0.00 H new ATOM 0 HE2 HIS A 151 18.430 0.071 16.171 1.00 0.00 H new ATOM 2255 N VAL A 152 15.328 -6.725 14.896 1.00 0.00 N ATOM 2256 CA VAL A 152 15.016 -8.111 14.441 1.00 0.00 C ATOM 2257 C VAL A 152 15.311 -8.253 12.944 1.00 0.00 C ATOM 2258 O VAL A 152 14.845 -7.477 12.135 1.00 0.00 O ATOM 2259 CB VAL A 152 13.523 -8.290 14.714 1.00 0.00 C ATOM 2260 CG1 VAL A 152 13.280 -8.306 16.225 1.00 0.00 C ATOM 2261 CG2 VAL A 152 12.750 -7.129 14.087 1.00 0.00 C ATOM 0 H VAL A 152 14.835 -5.983 14.399 1.00 0.00 H new ATOM 0 HA VAL A 152 15.616 -8.861 14.956 1.00 0.00 H new ATOM 0 HB VAL A 152 13.183 -9.231 14.281 1.00 0.00 H new ATOM 0 HG11 VAL A 152 12.215 -8.434 16.421 1.00 0.00 H new ATOM 0 HG12 VAL A 152 13.833 -9.131 16.674 1.00 0.00 H new ATOM 0 HG13 VAL A 152 13.618 -7.365 16.658 1.00 0.00 H new ATOM 0 HG21 VAL A 152 11.685 -7.255 14.280 1.00 0.00 H new ATOM 0 HG22 VAL A 152 13.089 -6.189 14.522 1.00 0.00 H new ATOM 0 HG23 VAL A 152 12.924 -7.115 13.011 1.00 0.00 H new