USER MOD reduce.3.24.130724 H: found=0, std=0, add=1166, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1167 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 126 THR OG1 : rot 153:sc= -0.411 USER MOD Set 1.2: A 128 ASN : amide:sc= -2.96! C(o=-3.4!,f=-3.1!) USER MOD Set 2.1: A 121 THR OG1 : rot 135:sc= 0 USER MOD Set 2.2: A 135 ASN : amide:sc= -13.5! C(o=-13!,f=-13!) USER MOD Set 3.1: A 84 TYR OH : rot 153:sc= 0.102 USER MOD Set 3.2: A 136 HIS : no HD1:sc= -12.9! C(o=-13!,f=-22!) USER MOD Set 4.1: A 18 LYS NZ :NH3+ -144:sc= 1.03 (180deg=0) USER MOD Set 4.2: A 75 THR OG1 : rot 72:sc= -3.14! USER MOD Set 4.3: A 146 THR OG1 : rot 63:sc= -2.83! USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ -145:sc= 0.94 (180deg=0.153) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot 160:sc= 0.313 USER MOD Single : A 27 THR OG1 : rot -110:sc= -0.469 USER MOD Single : A 28 SER OG : rot -87:sc= 0.054 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 TYR OH : rot -44:sc= 1.24 USER MOD Single : A 45 TYR OH : rot -176:sc= 1.34 USER MOD Single : A 56 GLN : amide:sc= -15.4! C(o=-15!,f=-6.1!) USER MOD Single : A 59 GLN : amide:sc= -0.628 K(o=-0.63,f=-0.033) USER MOD Single : A 68 MET CE :methyl -173:sc= -12! (180deg=-12!) USER MOD Single : A 74 LYS NZ :NH3+ -148:sc= -0.332 (180deg=-1.28!) USER MOD Single : A 77 LYS NZ :NH3+ -165:sc=-0.00383 (180deg=-0.186) USER MOD Single : A 82 LYS NZ :NH3+ 178:sc= -2.35! (180deg=-2.44!) USER MOD Single : A 86 ASN : amide:sc= -6.06! C(o=-6.1!,f=-3.8!) USER MOD Single : A 88 ASN : amide:sc= -0.615 K(o=-0.61,f=0) USER MOD Single : A 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 93 GLN : amide:sc= -15.9! K(o=-16!,f=-5) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot 180:sc= -1.43 USER MOD Single : A 141 LYS NZ :NH3+ -170:sc= -4.16! (180deg=-4.58!) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 4 -5.809 -25.559 7.096 1.00 0.00 N ATOM 2 CA MET A 4 -7.156 -25.704 7.610 1.00 0.00 C ATOM 3 C MET A 4 -7.290 -24.960 8.930 1.00 0.00 C ATOM 4 O MET A 4 -6.897 -25.470 9.977 1.00 0.00 O ATOM 5 CB MET A 4 -7.473 -27.186 7.791 1.00 0.00 C ATOM 6 CG MET A 4 -8.863 -27.480 7.233 1.00 0.00 C ATOM 7 SD MET A 4 -9.778 -28.734 8.165 1.00 0.00 S ATOM 8 CE MET A 4 -10.330 -27.715 9.555 1.00 0.00 C ATOM 0 HA MET A 4 -7.866 -25.276 6.902 1.00 0.00 H new ATOM 0 HB2 MET A 4 -6.727 -27.794 7.278 1.00 0.00 H new ATOM 0 HB3 MET A 4 -7.430 -27.452 8.847 1.00 0.00 H new ATOM 0 HG2 MET A 4 -9.442 -26.556 7.221 1.00 0.00 H new ATOM 0 HG3 MET A 4 -8.766 -27.809 6.198 1.00 0.00 H new ATOM 0 HE1 MET A 4 -10.916 -28.324 10.243 1.00 0.00 H new ATOM 0 HE2 MET A 4 -9.463 -27.311 10.077 1.00 0.00 H new ATOM 0 HE3 MET A 4 -10.944 -26.895 9.183 1.00 0.00 H new ATOM 18 N VAL A 5 -7.850 -23.748 8.878 1.00 0.00 N ATOM 19 CA VAL A 5 -8.034 -22.940 10.066 1.00 0.00 C ATOM 20 C VAL A 5 -9.379 -22.229 10.000 1.00 0.00 C ATOM 21 O VAL A 5 -10.035 -22.231 8.962 1.00 0.00 O ATOM 22 CB VAL A 5 -6.895 -21.931 10.176 1.00 0.00 C ATOM 23 CG1 VAL A 5 -7.419 -20.635 10.787 1.00 0.00 C ATOM 24 CG2 VAL A 5 -5.794 -22.504 11.064 1.00 0.00 C ATOM 0 H VAL A 5 -8.182 -23.312 8.018 1.00 0.00 H new ATOM 0 HA VAL A 5 -8.023 -23.577 10.950 1.00 0.00 H new ATOM 0 HB VAL A 5 -6.493 -21.727 9.184 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -6.605 -19.914 10.865 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -8.206 -20.226 10.153 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -7.821 -20.837 11.780 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -4.979 -21.784 11.144 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -6.196 -22.708 12.056 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -5.419 -23.430 10.627 1.00 0.00 H new ATOM 34 N ASP A 6 -9.789 -21.619 11.116 1.00 0.00 N ATOM 35 CA ASP A 6 -11.051 -20.910 11.180 1.00 0.00 C ATOM 36 C ASP A 6 -10.960 -19.790 12.207 1.00 0.00 C ATOM 37 O ASP A 6 -9.970 -19.683 12.926 1.00 0.00 O ATOM 38 CB ASP A 6 -12.165 -21.888 11.542 1.00 0.00 C ATOM 39 CG ASP A 6 -12.870 -22.396 10.292 1.00 0.00 C ATOM 40 OD1 ASP A 6 -12.263 -23.244 9.603 1.00 0.00 O ATOM 41 OD2 ASP A 6 -14.003 -21.926 10.049 1.00 0.00 O ATOM 0 H ASP A 6 -9.256 -21.607 11.986 1.00 0.00 H new ATOM 0 HA ASP A 6 -11.276 -20.469 10.209 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -11.750 -22.729 12.097 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -12.886 -21.398 12.197 1.00 0.00 H new ATOM 46 N LYS A 7 -11.999 -18.953 12.273 1.00 0.00 N ATOM 47 CA LYS A 7 -12.029 -17.849 13.210 1.00 0.00 C ATOM 48 C LYS A 7 -11.961 -18.377 14.636 1.00 0.00 C ATOM 49 O LYS A 7 -12.971 -18.424 15.334 1.00 0.00 O ATOM 50 CB LYS A 7 -13.302 -17.036 12.996 1.00 0.00 C ATOM 51 CG LYS A 7 -13.008 -15.869 12.057 1.00 0.00 C ATOM 52 CD LYS A 7 -14.320 -15.307 11.516 1.00 0.00 C ATOM 53 CE LYS A 7 -14.943 -14.378 12.554 1.00 0.00 C ATOM 54 NZ LYS A 7 -16.182 -13.772 12.045 1.00 0.00 N ATOM 0 H LYS A 7 -12.828 -19.027 11.683 1.00 0.00 H new ATOM 0 HA LYS A 7 -11.167 -17.203 13.042 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -14.083 -17.668 12.574 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -13.674 -16.664 13.951 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -12.458 -15.091 12.587 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -12.376 -16.201 11.234 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -14.140 -14.764 10.588 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -15.007 -16.120 11.281 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -15.155 -14.936 13.466 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -14.233 -13.594 12.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -16.585 -13.145 12.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -15.972 -13.221 11.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -16.866 -14.521 11.816 1.00 0.00 H new ATOM 68 N GLY A 8 -10.762 -18.775 15.069 1.00 0.00 N ATOM 69 CA GLY A 8 -10.571 -19.296 16.408 1.00 0.00 C ATOM 70 C GLY A 8 -9.512 -20.389 16.402 1.00 0.00 C ATOM 71 O GLY A 8 -9.427 -21.182 17.337 1.00 0.00 O ATOM 0 H GLY A 8 -9.913 -18.743 14.504 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -10.270 -18.492 17.079 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -11.512 -19.693 16.789 1.00 0.00 H new ATOM 75 N VAL A 9 -8.702 -20.430 15.341 1.00 0.00 N ATOM 76 CA VAL A 9 -7.654 -21.422 15.215 1.00 0.00 C ATOM 77 C VAL A 9 -6.332 -20.737 14.897 1.00 0.00 C ATOM 78 O VAL A 9 -6.270 -19.882 14.017 1.00 0.00 O ATOM 79 CB VAL A 9 -8.026 -22.418 14.120 1.00 0.00 C ATOM 80 CG1 VAL A 9 -7.416 -23.779 14.442 1.00 0.00 C ATOM 81 CG2 VAL A 9 -9.544 -22.546 14.043 1.00 0.00 C ATOM 0 H VAL A 9 -8.760 -19.780 14.557 1.00 0.00 H new ATOM 0 HA VAL A 9 -7.543 -21.962 16.155 1.00 0.00 H new ATOM 0 HB VAL A 9 -7.643 -22.065 13.163 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -7.681 -24.491 13.660 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -6.331 -23.688 14.497 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -7.799 -24.132 15.399 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -9.810 -23.257 13.261 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -9.928 -22.898 15.000 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -9.980 -21.574 13.813 1.00 0.00 H new ATOM 91 N LYS A 10 -5.274 -21.117 15.617 1.00 0.00 N ATOM 92 CA LYS A 10 -3.962 -20.539 15.407 1.00 0.00 C ATOM 93 C LYS A 10 -3.177 -21.383 14.412 1.00 0.00 C ATOM 94 O LYS A 10 -3.406 -22.584 14.296 1.00 0.00 O ATOM 95 CB LYS A 10 -3.226 -20.452 16.740 1.00 0.00 C ATOM 96 CG LYS A 10 -2.057 -19.479 16.614 1.00 0.00 C ATOM 97 CD LYS A 10 -1.615 -19.030 18.003 1.00 0.00 C ATOM 98 CE LYS A 10 -1.871 -17.534 18.161 1.00 0.00 C ATOM 99 NZ LYS A 10 -0.637 -16.824 18.528 1.00 0.00 N ATOM 0 H LYS A 10 -5.310 -21.825 16.350 1.00 0.00 H new ATOM 0 HA LYS A 10 -4.066 -19.534 14.997 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -3.908 -20.119 17.523 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -2.863 -21.437 17.032 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -1.227 -19.957 16.094 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -2.352 -18.615 16.018 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -2.160 -19.585 18.767 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -0.556 -19.246 18.146 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -2.265 -17.128 17.229 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -2.630 -17.370 18.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -0.866 -16.040 19.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 0.014 -17.482 19.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -0.185 -16.448 17.670 1.00 0.00 H new ATOM 113 N ILE A 11 -2.248 -20.748 13.694 1.00 0.00 N ATOM 114 CA ILE A 11 -1.432 -21.438 12.714 1.00 0.00 C ATOM 115 C ILE A 11 -0.103 -20.714 12.549 1.00 0.00 C ATOM 116 O ILE A 11 -0.076 -19.511 12.299 1.00 0.00 O ATOM 117 CB ILE A 11 -2.180 -21.505 11.386 1.00 0.00 C ATOM 118 CG1 ILE A 11 -3.108 -20.299 11.263 1.00 0.00 C ATOM 119 CG2 ILE A 11 -3.004 -22.789 11.332 1.00 0.00 C ATOM 120 CD1 ILE A 11 -3.687 -20.246 9.851 1.00 0.00 C ATOM 0 H ILE A 11 -2.048 -19.752 13.780 1.00 0.00 H new ATOM 0 HA ILE A 11 -1.230 -22.454 13.053 1.00 0.00 H new ATOM 0 HB ILE A 11 -1.464 -21.497 10.564 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -3.912 -20.369 11.995 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -2.560 -19.381 11.478 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -3.539 -22.838 10.384 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -2.342 -23.650 11.420 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -3.720 -22.796 12.154 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -4.350 -19.385 9.762 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -2.876 -20.156 9.128 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -4.249 -21.159 9.654 1.00 0.00 H new ATOM 132 N LYS A 12 1.001 -21.451 12.691 1.00 0.00 N ATOM 133 CA LYS A 12 2.325 -20.875 12.557 1.00 0.00 C ATOM 134 C LYS A 12 2.717 -20.814 11.087 1.00 0.00 C ATOM 135 O LYS A 12 3.346 -21.735 10.571 1.00 0.00 O ATOM 136 CB LYS A 12 3.325 -21.712 13.349 1.00 0.00 C ATOM 137 CG LYS A 12 3.928 -20.864 14.465 1.00 0.00 C ATOM 138 CD LYS A 12 4.799 -21.742 15.359 1.00 0.00 C ATOM 139 CE LYS A 12 3.935 -22.818 16.010 1.00 0.00 C ATOM 140 NZ LYS A 12 4.724 -23.628 16.952 1.00 0.00 N ATOM 0 H LYS A 12 0.996 -22.450 12.899 1.00 0.00 H new ATOM 0 HA LYS A 12 2.325 -19.860 12.954 1.00 0.00 H new ATOM 0 HB2 LYS A 12 2.830 -22.587 13.770 1.00 0.00 H new ATOM 0 HB3 LYS A 12 4.112 -22.077 12.690 1.00 0.00 H new ATOM 0 HG2 LYS A 12 4.523 -20.056 14.040 1.00 0.00 H new ATOM 0 HG3 LYS A 12 3.135 -20.401 15.053 1.00 0.00 H new ATOM 0 HD2 LYS A 12 5.593 -22.204 14.772 1.00 0.00 H new ATOM 0 HD3 LYS A 12 5.281 -21.135 16.125 1.00 0.00 H new ATOM 0 HE2 LYS A 12 3.101 -22.352 16.535 1.00 0.00 H new ATOM 0 HE3 LYS A 12 3.508 -23.461 15.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 4.114 -24.353 17.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 5.505 -24.090 16.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 5.111 -23.015 17.697 1.00 0.00 H new ATOM 154 N VAL A 13 2.343 -19.723 10.415 1.00 0.00 N ATOM 155 CA VAL A 13 2.656 -19.545 9.011 1.00 0.00 C ATOM 156 C VAL A 13 3.650 -18.405 8.845 1.00 0.00 C ATOM 157 O VAL A 13 3.714 -17.507 9.683 1.00 0.00 O ATOM 158 CB VAL A 13 1.372 -19.260 8.238 1.00 0.00 C ATOM 159 CG1 VAL A 13 0.185 -19.874 8.975 1.00 0.00 C ATOM 160 CG2 VAL A 13 1.173 -17.751 8.120 1.00 0.00 C ATOM 0 H VAL A 13 1.821 -18.951 10.830 1.00 0.00 H new ATOM 0 HA VAL A 13 3.108 -20.455 8.616 1.00 0.00 H new ATOM 0 HB VAL A 13 1.445 -19.696 7.242 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -0.732 -19.670 8.422 1.00 0.00 H new ATOM 0 HG12 VAL A 13 0.326 -20.952 9.058 1.00 0.00 H new ATOM 0 HG13 VAL A 13 0.112 -19.440 9.972 1.00 0.00 H new ATOM 0 HG21 VAL A 13 0.256 -17.547 7.568 1.00 0.00 H new ATOM 0 HG22 VAL A 13 1.101 -17.314 9.116 1.00 0.00 H new ATOM 0 HG23 VAL A 13 2.020 -17.313 7.592 1.00 0.00 H new ATOM 170 N ASP A 14 4.428 -18.442 7.761 1.00 0.00 N ATOM 171 CA ASP A 14 5.414 -17.414 7.492 1.00 0.00 C ATOM 172 C ASP A 14 5.082 -16.712 6.184 1.00 0.00 C ATOM 173 O ASP A 14 5.437 -17.194 5.111 1.00 0.00 O ATOM 174 CB ASP A 14 6.801 -18.046 7.431 1.00 0.00 C ATOM 175 CG ASP A 14 7.123 -18.780 8.725 1.00 0.00 C ATOM 176 OD1 ASP A 14 6.161 -19.282 9.347 1.00 0.00 O ATOM 177 OD2 ASP A 14 8.324 -18.824 9.069 1.00 0.00 O ATOM 0 H ASP A 14 4.387 -19.179 7.058 1.00 0.00 H new ATOM 0 HA ASP A 14 5.402 -16.673 8.291 1.00 0.00 H new ATOM 0 HB2 ASP A 14 6.852 -18.741 6.592 1.00 0.00 H new ATOM 0 HB3 ASP A 14 7.549 -17.274 7.251 1.00 0.00 H new ATOM 182 N TYR A 15 4.398 -15.568 6.274 1.00 0.00 N ATOM 183 CA TYR A 15 4.022 -14.810 5.099 1.00 0.00 C ATOM 184 C TYR A 15 5.114 -13.804 4.762 1.00 0.00 C ATOM 185 O TYR A 15 5.868 -13.386 5.639 1.00 0.00 O ATOM 186 CB TYR A 15 2.695 -14.102 5.355 1.00 0.00 C ATOM 187 CG TYR A 15 2.848 -12.759 6.030 1.00 0.00 C ATOM 188 CD1 TYR A 15 2.851 -12.675 7.428 1.00 0.00 C ATOM 189 CD2 TYR A 15 2.987 -11.601 5.258 1.00 0.00 C ATOM 190 CE1 TYR A 15 2.993 -11.431 8.054 1.00 0.00 C ATOM 191 CE2 TYR A 15 3.129 -10.356 5.884 1.00 0.00 C ATOM 192 CZ TYR A 15 3.132 -10.271 7.282 1.00 0.00 C ATOM 193 OH TYR A 15 3.272 -9.059 7.892 1.00 0.00 O ATOM 0 H TYR A 15 4.097 -15.153 7.156 1.00 0.00 H new ATOM 0 HA TYR A 15 3.902 -15.483 4.250 1.00 0.00 H new ATOM 0 HB2 TYR A 15 2.176 -13.966 4.406 1.00 0.00 H new ATOM 0 HB3 TYR A 15 2.065 -14.741 5.974 1.00 0.00 H new ATOM 0 HD1 TYR A 15 2.744 -13.570 8.023 1.00 0.00 H new ATOM 0 HD2 TYR A 15 2.985 -11.667 4.180 1.00 0.00 H new ATOM 0 HE1 TYR A 15 2.995 -11.366 9.132 1.00 0.00 H new ATOM 0 HE2 TYR A 15 3.236 -9.461 5.289 1.00 0.00 H new ATOM 0 HH TYR A 15 3.358 -8.359 7.212 1.00 0.00 H new ATOM 203 N ILE A 16 5.197 -13.415 3.488 1.00 0.00 N ATOM 204 CA ILE A 16 6.192 -12.460 3.040 1.00 0.00 C ATOM 205 C ILE A 16 5.504 -11.255 2.417 1.00 0.00 C ATOM 206 O ILE A 16 5.544 -11.073 1.201 1.00 0.00 O ATOM 207 CB ILE A 16 7.124 -13.132 2.036 1.00 0.00 C ATOM 208 CG1 ILE A 16 7.179 -14.632 2.315 1.00 0.00 C ATOM 209 CG2 ILE A 16 8.524 -12.539 2.167 1.00 0.00 C ATOM 210 CD1 ILE A 16 8.031 -15.316 1.251 1.00 0.00 C ATOM 0 H ILE A 16 4.579 -13.754 2.750 1.00 0.00 H new ATOM 0 HA ILE A 16 6.783 -12.117 3.889 1.00 0.00 H new ATOM 0 HB ILE A 16 6.750 -12.965 1.026 1.00 0.00 H new ATOM 0 HG12 ILE A 16 7.599 -14.814 3.304 1.00 0.00 H new ATOM 0 HG13 ILE A 16 6.172 -15.050 2.314 1.00 0.00 H new ATOM 0 HG21 ILE A 16 9.191 -13.018 1.450 1.00 0.00 H new ATOM 0 HG22 ILE A 16 8.486 -11.468 1.967 1.00 0.00 H new ATOM 0 HG23 ILE A 16 8.897 -12.706 3.177 1.00 0.00 H new ATOM 0 HD11 ILE A 16 8.071 -16.387 1.450 1.00 0.00 H new ATOM 0 HD12 ILE A 16 7.592 -15.145 0.268 1.00 0.00 H new ATOM 0 HD13 ILE A 16 9.040 -14.905 1.274 1.00 0.00 H new ATOM 222 N GLY A 17 4.871 -10.427 3.252 1.00 0.00 N ATOM 223 CA GLY A 17 4.180 -9.246 2.776 1.00 0.00 C ATOM 224 C GLY A 17 5.126 -8.375 1.961 1.00 0.00 C ATOM 225 O GLY A 17 6.219 -8.044 2.416 1.00 0.00 O ATOM 0 H GLY A 17 4.828 -10.561 4.262 1.00 0.00 H new ATOM 0 HA2 GLY A 17 3.325 -9.537 2.165 1.00 0.00 H new ATOM 0 HA3 GLY A 17 3.789 -8.679 3.621 1.00 0.00 H new ATOM 229 N LYS A 18 4.702 -8.004 0.750 1.00 0.00 N ATOM 230 CA LYS A 18 5.511 -7.175 -0.121 1.00 0.00 C ATOM 231 C LYS A 18 4.770 -5.885 -0.442 1.00 0.00 C ATOM 232 O LYS A 18 3.735 -5.595 0.152 1.00 0.00 O ATOM 233 CB LYS A 18 5.833 -7.946 -1.399 1.00 0.00 C ATOM 234 CG LYS A 18 7.128 -8.730 -1.206 1.00 0.00 C ATOM 235 CD LYS A 18 7.159 -9.909 -2.174 1.00 0.00 C ATOM 236 CE LYS A 18 7.148 -11.215 -1.385 1.00 0.00 C ATOM 237 NZ LYS A 18 6.562 -12.306 -2.180 1.00 0.00 N ATOM 0 H LYS A 18 3.799 -8.270 0.358 1.00 0.00 H new ATOM 0 HA LYS A 18 6.445 -6.918 0.379 1.00 0.00 H new ATOM 0 HB2 LYS A 18 5.016 -8.626 -1.642 1.00 0.00 H new ATOM 0 HB3 LYS A 18 5.934 -7.256 -2.237 1.00 0.00 H new ATOM 0 HG2 LYS A 18 7.987 -8.082 -1.378 1.00 0.00 H new ATOM 0 HG3 LYS A 18 7.199 -9.087 -0.179 1.00 0.00 H new ATOM 0 HD2 LYS A 18 6.298 -9.868 -2.842 1.00 0.00 H new ATOM 0 HD3 LYS A 18 8.050 -9.857 -2.799 1.00 0.00 H new ATOM 0 HE2 LYS A 18 8.165 -11.477 -1.095 1.00 0.00 H new ATOM 0 HE3 LYS A 18 6.578 -11.084 -0.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 6.017 -12.935 -1.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 5.933 -11.907 -2.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 7.322 -12.847 -2.640 1.00 0.00 H new ATOM 251 N LEU A 19 5.305 -5.109 -1.389 1.00 0.00 N ATOM 252 CA LEU A 19 4.696 -3.856 -1.785 1.00 0.00 C ATOM 253 C LEU A 19 4.150 -3.972 -3.202 1.00 0.00 C ATOM 254 O LEU A 19 4.493 -4.903 -3.928 1.00 0.00 O ATOM 255 CB LEU A 19 5.731 -2.737 -1.695 1.00 0.00 C ATOM 256 CG LEU A 19 5.977 -2.390 -0.230 1.00 0.00 C ATOM 257 CD1 LEU A 19 7.440 -2.000 -0.038 1.00 0.00 C ATOM 258 CD2 LEU A 19 5.082 -1.222 0.174 1.00 0.00 C ATOM 0 H LEU A 19 6.163 -5.336 -1.892 1.00 0.00 H new ATOM 0 HA LEU A 19 3.868 -3.623 -1.116 1.00 0.00 H new ATOM 0 HB2 LEU A 19 6.662 -3.049 -2.167 1.00 0.00 H new ATOM 0 HB3 LEU A 19 5.379 -1.857 -2.234 1.00 0.00 H new ATOM 0 HG LEU A 19 5.747 -3.255 0.391 1.00 0.00 H new ATOM 0 HD11 LEU A 19 7.616 -1.752 1.009 1.00 0.00 H new ATOM 0 HD12 LEU A 19 8.080 -2.834 -0.326 1.00 0.00 H new ATOM 0 HD13 LEU A 19 7.670 -1.135 -0.660 1.00 0.00 H new ATOM 0 HD21 LEU A 19 5.258 -0.974 1.221 1.00 0.00 H new ATOM 0 HD22 LEU A 19 5.311 -0.356 -0.447 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.037 -1.500 0.038 1.00 0.00 H new ATOM 270 N GLU A 20 3.297 -3.022 -3.593 1.00 0.00 N ATOM 271 CA GLU A 20 2.711 -3.024 -4.919 1.00 0.00 C ATOM 272 C GLU A 20 3.811 -3.065 -5.971 1.00 0.00 C ATOM 273 O GLU A 20 3.529 -3.042 -7.168 1.00 0.00 O ATOM 274 CB GLU A 20 1.844 -1.781 -5.091 1.00 0.00 C ATOM 275 CG GLU A 20 0.379 -2.151 -4.880 1.00 0.00 C ATOM 276 CD GLU A 20 -0.538 -1.185 -5.618 1.00 0.00 C ATOM 277 OE1 GLU A 20 -0.441 -1.151 -6.864 1.00 0.00 O ATOM 278 OE2 GLU A 20 -1.317 -0.499 -4.923 1.00 0.00 O ATOM 0 H GLU A 20 3.002 -2.244 -3.003 1.00 0.00 H new ATOM 0 HA GLU A 20 2.086 -3.908 -5.043 1.00 0.00 H new ATOM 0 HB2 GLU A 20 2.143 -1.014 -4.377 1.00 0.00 H new ATOM 0 HB3 GLU A 20 1.985 -1.361 -6.087 1.00 0.00 H new ATOM 0 HG2 GLU A 20 0.202 -3.167 -5.232 1.00 0.00 H new ATOM 0 HG3 GLU A 20 0.146 -2.138 -3.815 1.00 0.00 H new ATOM 285 N SER A 21 5.065 -3.126 -5.522 1.00 0.00 N ATOM 286 CA SER A 21 6.198 -3.171 -6.425 1.00 0.00 C ATOM 287 C SER A 21 6.904 -4.514 -6.301 1.00 0.00 C ATOM 288 O SER A 21 7.844 -4.797 -7.041 1.00 0.00 O ATOM 289 CB SER A 21 7.153 -2.026 -6.100 1.00 0.00 C ATOM 290 OG SER A 21 7.768 -2.266 -4.853 1.00 0.00 O ATOM 0 H SER A 21 5.314 -3.145 -4.533 1.00 0.00 H new ATOM 0 HA SER A 21 5.853 -3.058 -7.453 1.00 0.00 H new ATOM 0 HB2 SER A 21 7.910 -1.937 -6.880 1.00 0.00 H new ATOM 0 HB3 SER A 21 6.610 -1.081 -6.074 1.00 0.00 H new ATOM 0 HG SER A 21 8.590 -1.736 -4.786 1.00 0.00 H new ATOM 296 N GLY A 22 6.448 -5.344 -5.361 1.00 0.00 N ATOM 297 CA GLY A 22 7.036 -6.651 -5.149 1.00 0.00 C ATOM 298 C GLY A 22 8.206 -6.550 -4.177 1.00 0.00 C ATOM 299 O GLY A 22 9.115 -7.377 -4.206 1.00 0.00 O ATOM 0 H GLY A 22 5.671 -5.126 -4.737 1.00 0.00 H new ATOM 0 HA2 GLY A 22 6.285 -7.336 -4.756 1.00 0.00 H new ATOM 0 HA3 GLY A 22 7.377 -7.063 -6.099 1.00 0.00 H new ATOM 303 N ASP A 23 8.179 -5.532 -3.316 1.00 0.00 N ATOM 304 CA ASP A 23 9.232 -5.326 -2.342 1.00 0.00 C ATOM 305 C ASP A 23 8.826 -5.934 -1.007 1.00 0.00 C ATOM 306 O ASP A 23 7.824 -5.533 -0.420 1.00 0.00 O ATOM 307 CB ASP A 23 9.503 -3.831 -2.196 1.00 0.00 C ATOM 308 CG ASP A 23 10.087 -3.257 -3.478 1.00 0.00 C ATOM 309 OD1 ASP A 23 10.574 -4.069 -4.295 1.00 0.00 O ATOM 310 OD2 ASP A 23 10.037 -2.015 -3.618 1.00 0.00 O ATOM 0 H ASP A 23 7.432 -4.838 -3.280 1.00 0.00 H new ATOM 0 HA ASP A 23 10.145 -5.816 -2.679 1.00 0.00 H new ATOM 0 HB2 ASP A 23 8.577 -3.312 -1.949 1.00 0.00 H new ATOM 0 HB3 ASP A 23 10.193 -3.662 -1.370 1.00 0.00 H new ATOM 315 N VAL A 24 9.608 -6.905 -0.529 1.00 0.00 N ATOM 316 CA VAL A 24 9.326 -7.563 0.731 1.00 0.00 C ATOM 317 C VAL A 24 9.551 -6.591 1.880 1.00 0.00 C ATOM 318 O VAL A 24 10.682 -6.187 2.142 1.00 0.00 O ATOM 319 CB VAL A 24 10.224 -8.789 0.876 1.00 0.00 C ATOM 320 CG1 VAL A 24 9.970 -9.449 2.227 1.00 0.00 C ATOM 321 CG2 VAL A 24 9.914 -9.780 -0.242 1.00 0.00 C ATOM 0 H VAL A 24 10.443 -7.248 -1.004 1.00 0.00 H new ATOM 0 HA VAL A 24 8.285 -7.887 0.753 1.00 0.00 H new ATOM 0 HB VAL A 24 11.269 -8.485 0.812 1.00 0.00 H new ATOM 0 HG11 VAL A 24 10.611 -10.324 2.331 1.00 0.00 H new ATOM 0 HG12 VAL A 24 10.191 -8.741 3.025 1.00 0.00 H new ATOM 0 HG13 VAL A 24 8.926 -9.754 2.292 1.00 0.00 H new ATOM 0 HG21 VAL A 24 10.555 -10.656 -0.140 1.00 0.00 H new ATOM 0 HG22 VAL A 24 8.869 -10.085 -0.179 1.00 0.00 H new ATOM 0 HG23 VAL A 24 10.096 -9.308 -1.207 1.00 0.00 H new ATOM 331 N PHE A 25 8.470 -6.216 2.567 1.00 0.00 N ATOM 332 CA PHE A 25 8.556 -5.295 3.683 1.00 0.00 C ATOM 333 C PHE A 25 8.505 -6.066 4.994 1.00 0.00 C ATOM 334 O PHE A 25 9.104 -5.653 5.984 1.00 0.00 O ATOM 335 CB PHE A 25 7.411 -4.290 3.600 1.00 0.00 C ATOM 336 CG PHE A 25 6.195 -4.695 4.398 1.00 0.00 C ATOM 337 CD1 PHE A 25 5.230 -5.535 3.828 1.00 0.00 C ATOM 338 CD2 PHE A 25 6.033 -4.233 5.710 1.00 0.00 C ATOM 339 CE1 PHE A 25 4.104 -5.911 4.569 1.00 0.00 C ATOM 340 CE2 PHE A 25 4.907 -4.611 6.451 1.00 0.00 C ATOM 341 CZ PHE A 25 3.943 -5.449 5.880 1.00 0.00 C ATOM 0 H PHE A 25 7.525 -6.542 2.363 1.00 0.00 H new ATOM 0 HA PHE A 25 9.501 -4.753 3.641 1.00 0.00 H new ATOM 0 HB2 PHE A 25 7.762 -3.321 3.955 1.00 0.00 H new ATOM 0 HB3 PHE A 25 7.125 -4.163 2.556 1.00 0.00 H new ATOM 0 HD1 PHE A 25 5.355 -5.893 2.817 1.00 0.00 H new ATOM 0 HD2 PHE A 25 6.777 -3.585 6.150 1.00 0.00 H new ATOM 0 HE1 PHE A 25 3.359 -6.558 4.129 1.00 0.00 H new ATOM 0 HE2 PHE A 25 4.782 -4.256 7.463 1.00 0.00 H new ATOM 0 HZ PHE A 25 3.074 -5.740 6.452 1.00 0.00 H new ATOM 351 N ASP A 26 7.785 -7.191 4.999 1.00 0.00 N ATOM 352 CA ASP A 26 7.659 -8.012 6.185 1.00 0.00 C ATOM 353 C ASP A 26 7.642 -9.483 5.794 1.00 0.00 C ATOM 354 O ASP A 26 6.942 -9.873 4.862 1.00 0.00 O ATOM 355 CB ASP A 26 6.380 -7.636 6.929 1.00 0.00 C ATOM 356 CG ASP A 26 6.365 -8.242 8.325 1.00 0.00 C ATOM 357 OD1 ASP A 26 6.458 -9.485 8.405 1.00 0.00 O ATOM 358 OD2 ASP A 26 6.260 -7.450 9.286 1.00 0.00 O ATOM 0 H ASP A 26 7.282 -7.547 4.186 1.00 0.00 H new ATOM 0 HA ASP A 26 8.511 -7.841 6.843 1.00 0.00 H new ATOM 0 HB2 ASP A 26 6.301 -6.551 6.998 1.00 0.00 H new ATOM 0 HB3 ASP A 26 5.513 -7.984 6.368 1.00 0.00 H new ATOM 363 N THR A 27 8.418 -10.301 6.509 1.00 0.00 N ATOM 364 CA THR A 27 8.486 -11.722 6.231 1.00 0.00 C ATOM 365 C THR A 27 8.870 -12.480 7.493 1.00 0.00 C ATOM 366 O THR A 27 9.765 -12.061 8.225 1.00 0.00 O ATOM 367 CB THR A 27 9.500 -11.974 5.119 1.00 0.00 C ATOM 368 OG1 THR A 27 9.791 -13.352 5.053 1.00 0.00 O ATOM 369 CG2 THR A 27 10.780 -11.197 5.412 1.00 0.00 C ATOM 0 H THR A 27 9.006 -9.995 7.284 1.00 0.00 H new ATOM 0 HA THR A 27 7.509 -12.078 5.903 1.00 0.00 H new ATOM 0 HB THR A 27 9.085 -11.644 4.167 1.00 0.00 H new ATOM 0 HG1 THR A 27 10.705 -13.509 5.369 1.00 0.00 H new ATOM 0 HG21 THR A 27 11.505 -11.377 4.618 1.00 0.00 H new ATOM 0 HG22 THR A 27 10.555 -10.132 5.464 1.00 0.00 H new ATOM 0 HG23 THR A 27 11.196 -11.527 6.364 1.00 0.00 H new ATOM 377 N SER A 28 8.190 -13.600 7.747 1.00 0.00 N ATOM 378 CA SER A 28 8.462 -14.411 8.916 1.00 0.00 C ATOM 379 C SER A 28 9.626 -15.351 8.633 1.00 0.00 C ATOM 380 O SER A 28 10.328 -15.768 9.551 1.00 0.00 O ATOM 381 CB SER A 28 7.210 -15.199 9.291 1.00 0.00 C ATOM 382 OG SER A 28 6.403 -14.417 10.143 1.00 0.00 O ATOM 0 H SER A 28 7.445 -13.960 7.150 1.00 0.00 H new ATOM 0 HA SER A 28 8.735 -13.768 9.753 1.00 0.00 H new ATOM 0 HB2 SER A 28 6.655 -15.470 8.393 1.00 0.00 H new ATOM 0 HB3 SER A 28 7.487 -16.129 9.787 1.00 0.00 H new ATOM 0 HG SER A 28 6.688 -14.545 11.072 1.00 0.00 H new ATOM 388 N ILE A 29 9.828 -15.683 7.355 1.00 0.00 N ATOM 389 CA ILE A 29 10.904 -16.567 6.954 1.00 0.00 C ATOM 390 C ILE A 29 12.200 -15.778 6.830 1.00 0.00 C ATOM 391 O ILE A 29 12.373 -15.012 5.885 1.00 0.00 O ATOM 392 CB ILE A 29 10.546 -17.235 5.630 1.00 0.00 C ATOM 393 CG1 ILE A 29 9.473 -18.294 5.867 1.00 0.00 C ATOM 394 CG2 ILE A 29 11.790 -17.893 5.039 1.00 0.00 C ATOM 395 CD1 ILE A 29 8.295 -18.044 4.929 1.00 0.00 C ATOM 0 H ILE A 29 9.252 -15.346 6.583 1.00 0.00 H new ATOM 0 HA ILE A 29 11.045 -17.341 7.708 1.00 0.00 H new ATOM 0 HB ILE A 29 10.168 -16.485 4.936 1.00 0.00 H new ATOM 0 HG12 ILE A 29 9.884 -19.289 5.694 1.00 0.00 H new ATOM 0 HG13 ILE A 29 9.139 -18.263 6.904 1.00 0.00 H new ATOM 0 HG21 ILE A 29 11.534 -18.370 4.093 1.00 0.00 H new ATOM 0 HG22 ILE A 29 12.556 -17.136 4.868 1.00 0.00 H new ATOM 0 HG23 ILE A 29 12.169 -18.643 5.733 1.00 0.00 H new ATOM 0 HD11 ILE A 29 7.528 -18.800 5.098 1.00 0.00 H new ATOM 0 HD12 ILE A 29 7.879 -17.056 5.123 1.00 0.00 H new ATOM 0 HD13 ILE A 29 8.636 -18.097 3.895 1.00 0.00 H new ATOM 407 N GLU A 30 13.112 -15.968 7.786 1.00 0.00 N ATOM 408 CA GLU A 30 14.384 -15.275 7.775 1.00 0.00 C ATOM 409 C GLU A 30 15.046 -15.427 6.413 1.00 0.00 C ATOM 410 O GLU A 30 15.682 -14.498 5.919 1.00 0.00 O ATOM 411 CB GLU A 30 15.278 -15.837 8.876 1.00 0.00 C ATOM 412 CG GLU A 30 16.018 -14.694 9.564 1.00 0.00 C ATOM 413 CD GLU A 30 17.261 -15.203 10.280 1.00 0.00 C ATOM 414 OE1 GLU A 30 17.082 -15.963 11.255 1.00 0.00 O ATOM 415 OE2 GLU A 30 18.366 -14.823 9.837 1.00 0.00 O ATOM 0 H GLU A 30 12.984 -16.600 8.576 1.00 0.00 H new ATOM 0 HA GLU A 30 14.224 -14.213 7.961 1.00 0.00 H new ATOM 0 HB2 GLU A 30 14.678 -16.385 9.602 1.00 0.00 H new ATOM 0 HB3 GLU A 30 15.992 -16.544 8.454 1.00 0.00 H new ATOM 0 HG2 GLU A 30 16.301 -13.943 8.827 1.00 0.00 H new ATOM 0 HG3 GLU A 30 15.356 -14.206 10.279 1.00 0.00 H new ATOM 422 N GLU A 31 14.895 -16.606 5.804 1.00 0.00 N ATOM 423 CA GLU A 31 15.476 -16.872 4.503 1.00 0.00 C ATOM 424 C GLU A 31 15.135 -15.744 3.541 1.00 0.00 C ATOM 425 O GLU A 31 16.017 -15.010 3.101 1.00 0.00 O ATOM 426 CB GLU A 31 14.955 -18.207 3.979 1.00 0.00 C ATOM 427 CG GLU A 31 15.798 -18.649 2.786 1.00 0.00 C ATOM 428 CD GLU A 31 15.307 -19.981 2.237 1.00 0.00 C ATOM 429 OE1 GLU A 31 14.300 -19.953 1.496 1.00 0.00 O ATOM 430 OE2 GLU A 31 15.947 -21.002 2.569 1.00 0.00 O ATOM 0 H GLU A 31 14.372 -17.388 6.199 1.00 0.00 H new ATOM 0 HA GLU A 31 16.561 -16.928 4.591 1.00 0.00 H new ATOM 0 HB2 GLU A 31 14.996 -18.960 4.766 1.00 0.00 H new ATOM 0 HB3 GLU A 31 13.910 -18.111 3.684 1.00 0.00 H new ATOM 0 HG2 GLU A 31 15.755 -17.891 2.004 1.00 0.00 H new ATOM 0 HG3 GLU A 31 16.842 -18.738 3.086 1.00 0.00 H new ATOM 437 N VAL A 32 13.847 -15.608 3.215 1.00 0.00 N ATOM 438 CA VAL A 32 13.393 -14.572 2.308 1.00 0.00 C ATOM 439 C VAL A 32 14.003 -13.236 2.707 1.00 0.00 C ATOM 440 O VAL A 32 14.389 -12.447 1.847 1.00 0.00 O ATOM 441 CB VAL A 32 11.868 -14.502 2.340 1.00 0.00 C ATOM 442 CG1 VAL A 32 11.372 -13.692 1.145 1.00 0.00 C ATOM 443 CG2 VAL A 32 11.295 -15.914 2.272 1.00 0.00 C ATOM 0 H VAL A 32 13.104 -16.209 3.572 1.00 0.00 H new ATOM 0 HA VAL A 32 13.711 -14.806 1.292 1.00 0.00 H new ATOM 0 HB VAL A 32 11.544 -14.022 3.263 1.00 0.00 H new ATOM 0 HG11 VAL A 32 10.283 -13.641 1.167 1.00 0.00 H new ATOM 0 HG12 VAL A 32 11.783 -12.684 1.193 1.00 0.00 H new ATOM 0 HG13 VAL A 32 11.695 -14.172 0.221 1.00 0.00 H new ATOM 0 HG21 VAL A 32 10.206 -15.866 2.295 1.00 0.00 H new ATOM 0 HG22 VAL A 32 11.618 -16.394 1.348 1.00 0.00 H new ATOM 0 HG23 VAL A 32 11.651 -16.492 3.125 1.00 0.00 H new ATOM 453 N ALA A 33 14.089 -12.984 4.015 1.00 0.00 N ATOM 454 CA ALA A 33 14.650 -11.747 4.519 1.00 0.00 C ATOM 455 C ALA A 33 15.953 -11.438 3.796 1.00 0.00 C ATOM 456 O ALA A 33 16.173 -10.309 3.361 1.00 0.00 O ATOM 457 CB ALA A 33 14.883 -11.871 6.023 1.00 0.00 C ATOM 0 H ALA A 33 13.774 -13.628 4.740 1.00 0.00 H new ATOM 0 HA ALA A 33 13.954 -10.928 4.338 1.00 0.00 H new ATOM 0 HB1 ALA A 33 15.305 -10.941 6.404 1.00 0.00 H new ATOM 0 HB2 ALA A 33 13.935 -12.071 6.523 1.00 0.00 H new ATOM 0 HB3 ALA A 33 15.575 -12.690 6.218 1.00 0.00 H new ATOM 463 N LYS A 34 16.819 -12.446 3.669 1.00 0.00 N ATOM 464 CA LYS A 34 18.094 -12.275 3.000 1.00 0.00 C ATOM 465 C LYS A 34 17.871 -12.044 1.512 1.00 0.00 C ATOM 466 O LYS A 34 18.640 -11.331 0.869 1.00 0.00 O ATOM 467 CB LYS A 34 18.956 -13.513 3.230 1.00 0.00 C ATOM 468 CG LYS A 34 19.287 -13.634 4.715 1.00 0.00 C ATOM 469 CD LYS A 34 20.774 -13.932 4.883 1.00 0.00 C ATOM 470 CE LYS A 34 21.011 -15.433 4.736 1.00 0.00 C ATOM 471 NZ LYS A 34 21.833 -15.947 5.842 1.00 0.00 N ATOM 0 H LYS A 34 16.653 -13.388 4.024 1.00 0.00 H new ATOM 0 HA LYS A 34 18.609 -11.406 3.409 1.00 0.00 H new ATOM 0 HB2 LYS A 34 18.429 -14.404 2.890 1.00 0.00 H new ATOM 0 HB3 LYS A 34 19.874 -13.444 2.646 1.00 0.00 H new ATOM 0 HG2 LYS A 34 19.030 -12.710 5.232 1.00 0.00 H new ATOM 0 HG3 LYS A 34 18.693 -14.428 5.167 1.00 0.00 H new ATOM 0 HD2 LYS A 34 21.352 -13.387 4.137 1.00 0.00 H new ATOM 0 HD3 LYS A 34 21.116 -13.593 5.861 1.00 0.00 H new ATOM 0 HE2 LYS A 34 20.055 -15.956 4.715 1.00 0.00 H new ATOM 0 HE3 LYS A 34 21.505 -15.636 3.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 21.980 -16.969 5.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 22.753 -15.463 5.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 21.348 -15.773 6.745 1.00 0.00 H new ATOM 485 N GLU A 35 16.814 -12.648 0.964 1.00 0.00 N ATOM 486 CA GLU A 35 16.497 -12.503 -0.442 1.00 0.00 C ATOM 487 C GLU A 35 15.930 -11.115 -0.706 1.00 0.00 C ATOM 488 O GLU A 35 15.807 -10.698 -1.855 1.00 0.00 O ATOM 489 CB GLU A 35 15.497 -13.581 -0.851 1.00 0.00 C ATOM 490 CG GLU A 35 15.102 -13.382 -2.310 1.00 0.00 C ATOM 491 CD GLU A 35 14.190 -14.504 -2.785 1.00 0.00 C ATOM 492 OE1 GLU A 35 14.679 -15.652 -2.829 1.00 0.00 O ATOM 493 OE2 GLU A 35 13.020 -14.190 -3.093 1.00 0.00 O ATOM 0 H GLU A 35 16.167 -13.242 1.482 1.00 0.00 H new ATOM 0 HA GLU A 35 17.404 -12.621 -1.035 1.00 0.00 H new ATOM 0 HB2 GLU A 35 15.935 -14.569 -0.714 1.00 0.00 H new ATOM 0 HB3 GLU A 35 14.614 -13.533 -0.214 1.00 0.00 H new ATOM 0 HG2 GLU A 35 14.596 -12.423 -2.426 1.00 0.00 H new ATOM 0 HG3 GLU A 35 15.997 -13.348 -2.932 1.00 0.00 H new ATOM 500 N ALA A 36 15.585 -10.398 0.367 1.00 0.00 N ATOM 501 CA ALA A 36 15.032 -9.063 0.248 1.00 0.00 C ATOM 502 C ALA A 36 15.971 -8.058 0.903 1.00 0.00 C ATOM 503 O ALA A 36 15.758 -6.852 0.805 1.00 0.00 O ATOM 504 CB ALA A 36 13.655 -9.023 0.902 1.00 0.00 C ATOM 0 H ALA A 36 15.683 -10.729 1.327 1.00 0.00 H new ATOM 0 HA ALA A 36 14.926 -8.800 -0.805 1.00 0.00 H new ATOM 0 HB1 ALA A 36 13.239 -8.020 0.813 1.00 0.00 H new ATOM 0 HB2 ALA A 36 12.996 -9.735 0.405 1.00 0.00 H new ATOM 0 HB3 ALA A 36 13.745 -9.286 1.956 1.00 0.00 H new ATOM 510 N GLY A 37 17.011 -8.560 1.574 1.00 0.00 N ATOM 511 CA GLY A 37 17.972 -7.703 2.239 1.00 0.00 C ATOM 512 C GLY A 37 17.343 -7.061 3.469 1.00 0.00 C ATOM 513 O GLY A 37 17.462 -5.855 3.674 1.00 0.00 O ATOM 0 H GLY A 37 17.201 -9.558 1.666 1.00 0.00 H new ATOM 0 HA2 GLY A 37 18.847 -8.284 2.530 1.00 0.00 H new ATOM 0 HA3 GLY A 37 18.317 -6.930 1.552 1.00 0.00 H new ATOM 517 N ILE A 38 16.670 -7.873 4.287 1.00 0.00 N ATOM 518 CA ILE A 38 16.028 -7.388 5.491 1.00 0.00 C ATOM 519 C ILE A 38 16.219 -8.392 6.619 1.00 0.00 C ATOM 520 O ILE A 38 15.622 -8.254 7.684 1.00 0.00 O ATOM 521 CB ILE A 38 14.543 -7.157 5.218 1.00 0.00 C ATOM 522 CG1 ILE A 38 14.066 -8.132 4.145 1.00 0.00 C ATOM 523 CG2 ILE A 38 14.333 -5.725 4.733 1.00 0.00 C ATOM 524 CD1 ILE A 38 12.569 -7.943 3.916 1.00 0.00 C ATOM 0 H ILE A 38 16.560 -8.875 4.128 1.00 0.00 H new ATOM 0 HA ILE A 38 16.480 -6.443 5.793 1.00 0.00 H new ATOM 0 HB ILE A 38 13.975 -7.318 6.134 1.00 0.00 H new ATOM 0 HG12 ILE A 38 14.611 -7.963 3.216 1.00 0.00 H new ATOM 0 HG13 ILE A 38 14.271 -9.157 4.453 1.00 0.00 H new ATOM 0 HG21 ILE A 38 13.274 -5.559 4.538 1.00 0.00 H new ATOM 0 HG22 ILE A 38 14.675 -5.028 5.498 1.00 0.00 H new ATOM 0 HG23 ILE A 38 14.900 -5.564 3.816 1.00 0.00 H new ATOM 0 HD11 ILE A 38 12.227 -8.639 3.150 1.00 0.00 H new ATOM 0 HD12 ILE A 38 12.032 -8.134 4.845 1.00 0.00 H new ATOM 0 HD13 ILE A 38 12.377 -6.921 3.589 1.00 0.00 H new ATOM 536 N TYR A 39 17.055 -9.405 6.382 1.00 0.00 N ATOM 537 CA TYR A 39 17.318 -10.426 7.377 1.00 0.00 C ATOM 538 C TYR A 39 17.563 -9.776 8.731 1.00 0.00 C ATOM 539 O TYR A 39 17.509 -10.443 9.762 1.00 0.00 O ATOM 540 CB TYR A 39 18.526 -11.254 6.948 1.00 0.00 C ATOM 541 CG TYR A 39 19.695 -11.152 7.898 1.00 0.00 C ATOM 542 CD1 TYR A 39 19.661 -11.828 9.123 1.00 0.00 C ATOM 543 CD2 TYR A 39 20.812 -10.381 7.554 1.00 0.00 C ATOM 544 CE1 TYR A 39 20.745 -11.733 10.005 1.00 0.00 C ATOM 545 CE2 TYR A 39 21.895 -10.286 8.435 1.00 0.00 C ATOM 546 CZ TYR A 39 21.862 -10.962 9.661 1.00 0.00 C ATOM 547 OH TYR A 39 22.918 -10.869 10.519 1.00 0.00 O ATOM 0 H TYR A 39 17.559 -9.533 5.504 1.00 0.00 H new ATOM 0 HA TYR A 39 16.454 -11.085 7.464 1.00 0.00 H new ATOM 0 HB2 TYR A 39 18.228 -12.299 6.862 1.00 0.00 H new ATOM 0 HB3 TYR A 39 18.844 -10.931 5.957 1.00 0.00 H new ATOM 0 HD1 TYR A 39 18.799 -12.423 9.388 1.00 0.00 H new ATOM 0 HD2 TYR A 39 20.838 -9.860 6.609 1.00 0.00 H new ATOM 0 HE1 TYR A 39 20.719 -12.254 10.950 1.00 0.00 H new ATOM 0 HE2 TYR A 39 22.756 -9.691 8.169 1.00 0.00 H new ATOM 0 HH TYR A 39 22.587 -10.733 11.431 1.00 0.00 H new ATOM 557 N ALA A 40 17.834 -8.468 8.726 1.00 0.00 N ATOM 558 CA ALA A 40 18.086 -7.736 9.950 1.00 0.00 C ATOM 559 C ALA A 40 19.447 -8.123 10.512 1.00 0.00 C ATOM 560 O ALA A 40 20.106 -9.017 9.985 1.00 0.00 O ATOM 561 CB ALA A 40 16.980 -8.034 10.958 1.00 0.00 C ATOM 0 H ALA A 40 17.882 -7.901 7.880 1.00 0.00 H new ATOM 0 HA ALA A 40 18.092 -6.666 9.743 1.00 0.00 H new ATOM 0 HB1 ALA A 40 17.169 -7.483 11.879 1.00 0.00 H new ATOM 0 HB2 ALA A 40 16.019 -7.729 10.544 1.00 0.00 H new ATOM 0 HB3 ALA A 40 16.961 -9.103 11.172 1.00 0.00 H new ATOM 567 N PRO A 41 19.865 -7.448 11.584 1.00 0.00 N ATOM 568 CA PRO A 41 21.129 -7.680 12.253 1.00 0.00 C ATOM 569 C PRO A 41 21.068 -8.995 13.016 1.00 0.00 C ATOM 570 O PRO A 41 21.557 -10.016 12.537 1.00 0.00 O ATOM 571 CB PRO A 41 21.289 -6.499 13.207 1.00 0.00 C ATOM 572 CG PRO A 41 19.843 -6.141 13.548 1.00 0.00 C ATOM 573 CD PRO A 41 19.116 -6.392 12.230 1.00 0.00 C ATOM 0 HA PRO A 41 21.969 -7.752 11.562 1.00 0.00 H new ATOM 0 HB2 PRO A 41 21.859 -6.771 14.096 1.00 0.00 H new ATOM 0 HB3 PRO A 41 21.812 -5.666 12.736 1.00 0.00 H new ATOM 0 HG2 PRO A 41 19.450 -6.764 14.352 1.00 0.00 H new ATOM 0 HG3 PRO A 41 19.748 -5.105 13.872 1.00 0.00 H new ATOM 0 HD2 PRO A 41 18.081 -6.690 12.400 1.00 0.00 H new ATOM 0 HD3 PRO A 41 19.092 -5.492 11.615 1.00 0.00 H new ATOM 581 N ASP A 42 20.466 -8.968 14.207 1.00 0.00 N ATOM 582 CA ASP A 42 20.348 -10.155 15.030 1.00 0.00 C ATOM 583 C ASP A 42 18.901 -10.626 15.049 1.00 0.00 C ATOM 584 O ASP A 42 18.606 -11.712 15.544 1.00 0.00 O ATOM 585 CB ASP A 42 20.834 -9.843 16.443 1.00 0.00 C ATOM 586 CG ASP A 42 19.875 -8.897 17.152 1.00 0.00 C ATOM 587 OD1 ASP A 42 20.013 -7.675 16.926 1.00 0.00 O ATOM 588 OD2 ASP A 42 19.022 -9.413 17.906 1.00 0.00 O ATOM 0 H ASP A 42 20.054 -8.130 14.617 1.00 0.00 H new ATOM 0 HA ASP A 42 20.964 -10.953 14.616 1.00 0.00 H new ATOM 0 HB2 ASP A 42 20.926 -10.768 17.013 1.00 0.00 H new ATOM 0 HB3 ASP A 42 21.827 -9.395 16.400 1.00 0.00 H new ATOM 593 N ARG A 43 17.996 -9.806 14.508 1.00 0.00 N ATOM 594 CA ARG A 43 16.587 -10.141 14.468 1.00 0.00 C ATOM 595 C ARG A 43 16.417 -11.608 14.095 1.00 0.00 C ATOM 596 O ARG A 43 17.269 -12.183 13.422 1.00 0.00 O ATOM 597 CB ARG A 43 15.881 -9.242 13.458 1.00 0.00 C ATOM 598 CG ARG A 43 14.441 -9.006 13.906 1.00 0.00 C ATOM 599 CD ARG A 43 13.516 -9.981 13.182 1.00 0.00 C ATOM 600 NE ARG A 43 12.485 -9.266 12.431 1.00 0.00 N ATOM 601 CZ ARG A 43 11.272 -9.000 12.935 1.00 0.00 C ATOM 602 NH1 ARG A 43 10.963 -9.393 14.178 1.00 0.00 N ATOM 603 NH2 ARG A 43 10.369 -8.342 12.196 1.00 0.00 N ATOM 0 H ARG A 43 18.225 -8.903 14.092 1.00 0.00 H new ATOM 0 HA ARG A 43 16.142 -9.982 15.450 1.00 0.00 H new ATOM 0 HB2 ARG A 43 16.407 -8.291 13.372 1.00 0.00 H new ATOM 0 HB3 ARG A 43 15.895 -9.705 12.471 1.00 0.00 H new ATOM 0 HG2 ARG A 43 14.358 -9.142 14.984 1.00 0.00 H new ATOM 0 HG3 ARG A 43 14.145 -7.979 13.690 1.00 0.00 H new ATOM 0 HD2 ARG A 43 14.098 -10.605 12.504 1.00 0.00 H new ATOM 0 HD3 ARG A 43 13.047 -10.648 13.905 1.00 0.00 H new ATOM 0 HE ARG A 43 12.698 -8.956 11.483 1.00 0.00 H new ATOM 0 HH11 ARG A 43 11.651 -9.894 14.740 1.00 0.00 H new ATOM 0 HH12 ARG A 43 10.040 -9.191 14.562 1.00 0.00 H new ATOM 0 HH21 ARG A 43 10.605 -8.043 11.250 1.00 0.00 H new ATOM 0 HH22 ARG A 43 9.446 -8.140 12.580 1.00 0.00 H new ATOM 617 N GLU A 44 15.311 -12.212 14.536 1.00 0.00 N ATOM 618 CA GLU A 44 15.037 -13.605 14.246 1.00 0.00 C ATOM 619 C GLU A 44 13.656 -13.742 13.620 1.00 0.00 C ATOM 620 O GLU A 44 12.646 -13.702 14.318 1.00 0.00 O ATOM 621 CB GLU A 44 15.131 -14.420 15.533 1.00 0.00 C ATOM 622 CG GLU A 44 16.056 -15.612 15.313 1.00 0.00 C ATOM 623 CD GLU A 44 16.289 -16.366 16.615 1.00 0.00 C ATOM 624 OE1 GLU A 44 16.728 -15.705 17.582 1.00 0.00 O ATOM 625 OE2 GLU A 44 16.025 -17.587 16.619 1.00 0.00 O ATOM 0 H GLU A 44 14.595 -11.750 15.096 1.00 0.00 H new ATOM 0 HA GLU A 44 15.773 -13.983 13.537 1.00 0.00 H new ATOM 0 HB2 GLU A 44 15.509 -13.797 16.344 1.00 0.00 H new ATOM 0 HB3 GLU A 44 14.141 -14.765 15.831 1.00 0.00 H new ATOM 0 HG2 GLU A 44 15.621 -16.283 14.572 1.00 0.00 H new ATOM 0 HG3 GLU A 44 17.009 -15.268 14.911 1.00 0.00 H new ATOM 632 N TYR A 45 13.615 -13.906 12.295 1.00 0.00 N ATOM 633 CA TYR A 45 12.362 -14.047 11.582 1.00 0.00 C ATOM 634 C TYR A 45 11.826 -15.461 11.757 1.00 0.00 C ATOM 635 O TYR A 45 12.307 -16.395 11.119 1.00 0.00 O ATOM 636 CB TYR A 45 12.580 -13.731 10.105 1.00 0.00 C ATOM 637 CG TYR A 45 12.811 -12.263 9.832 1.00 0.00 C ATOM 638 CD1 TYR A 45 11.782 -11.340 10.050 1.00 0.00 C ATOM 639 CD2 TYR A 45 14.055 -11.827 9.359 1.00 0.00 C ATOM 640 CE1 TYR A 45 11.996 -9.980 9.795 1.00 0.00 C ATOM 641 CE2 TYR A 45 14.269 -10.468 9.105 1.00 0.00 C ATOM 642 CZ TYR A 45 13.240 -9.544 9.323 1.00 0.00 C ATOM 643 OH TYR A 45 13.449 -8.219 9.075 1.00 0.00 O ATOM 0 H TYR A 45 14.443 -13.943 11.701 1.00 0.00 H new ATOM 0 HA TYR A 45 11.629 -13.349 11.985 1.00 0.00 H new ATOM 0 HB2 TYR A 45 13.436 -14.299 9.742 1.00 0.00 H new ATOM 0 HB3 TYR A 45 11.712 -14.066 9.538 1.00 0.00 H new ATOM 0 HD1 TYR A 45 10.823 -11.677 10.415 1.00 0.00 H new ATOM 0 HD2 TYR A 45 14.849 -12.540 9.190 1.00 0.00 H new ATOM 0 HE1 TYR A 45 11.202 -9.268 9.962 1.00 0.00 H new ATOM 0 HE2 TYR A 45 15.228 -10.132 8.741 1.00 0.00 H new ATOM 0 HH TYR A 45 14.343 -8.095 8.694 1.00 0.00 H new ATOM 653 N GLU A 46 10.823 -15.617 12.626 1.00 0.00 N ATOM 654 CA GLU A 46 10.228 -16.914 12.877 1.00 0.00 C ATOM 655 C GLU A 46 8.805 -16.946 12.337 1.00 0.00 C ATOM 656 O GLU A 46 8.311 -15.946 11.820 1.00 0.00 O ATOM 657 CB GLU A 46 10.243 -17.198 14.377 1.00 0.00 C ATOM 658 CG GLU A 46 10.779 -15.977 15.118 1.00 0.00 C ATOM 659 CD GLU A 46 9.796 -14.818 15.038 1.00 0.00 C ATOM 660 OE1 GLU A 46 8.763 -14.900 15.737 1.00 0.00 O ATOM 661 OE2 GLU A 46 10.097 -13.871 14.279 1.00 0.00 O ATOM 0 H GLU A 46 10.412 -14.854 13.164 1.00 0.00 H new ATOM 0 HA GLU A 46 10.805 -17.686 12.367 1.00 0.00 H new ATOM 0 HB2 GLU A 46 9.237 -17.435 14.724 1.00 0.00 H new ATOM 0 HB3 GLU A 46 10.866 -18.067 14.588 1.00 0.00 H new ATOM 0 HG2 GLU A 46 10.963 -16.232 16.162 1.00 0.00 H new ATOM 0 HG3 GLU A 46 11.736 -15.678 14.690 1.00 0.00 H new ATOM 668 N PRO A 47 8.146 -18.101 12.460 1.00 0.00 N ATOM 669 CA PRO A 47 6.788 -18.317 12.009 1.00 0.00 C ATOM 670 C PRO A 47 5.821 -17.585 12.929 1.00 0.00 C ATOM 671 O PRO A 47 5.851 -17.777 14.142 1.00 0.00 O ATOM 672 CB PRO A 47 6.584 -19.828 12.090 1.00 0.00 C ATOM 673 CG PRO A 47 7.503 -20.231 13.242 1.00 0.00 C ATOM 674 CD PRO A 47 8.696 -19.295 13.063 1.00 0.00 C ATOM 0 HA PRO A 47 6.612 -17.943 11.001 1.00 0.00 H new ATOM 0 HB2 PRO A 47 5.544 -20.086 12.292 1.00 0.00 H new ATOM 0 HB3 PRO A 47 6.860 -20.324 11.160 1.00 0.00 H new ATOM 0 HG2 PRO A 47 7.022 -20.094 14.211 1.00 0.00 H new ATOM 0 HG3 PRO A 47 7.797 -21.279 13.178 1.00 0.00 H new ATOM 0 HD2 PRO A 47 9.170 -19.072 14.019 1.00 0.00 H new ATOM 0 HD3 PRO A 47 9.458 -19.744 12.426 1.00 0.00 H new ATOM 682 N LEU A 48 4.963 -16.744 12.348 1.00 0.00 N ATOM 683 CA LEU A 48 3.994 -15.987 13.116 1.00 0.00 C ATOM 684 C LEU A 48 2.710 -16.790 13.261 1.00 0.00 C ATOM 685 O LEU A 48 2.006 -17.025 12.281 1.00 0.00 O ATOM 686 CB LEU A 48 3.724 -14.655 12.423 1.00 0.00 C ATOM 687 CG LEU A 48 2.479 -14.012 13.026 1.00 0.00 C ATOM 688 CD1 LEU A 48 2.802 -12.585 13.460 1.00 0.00 C ATOM 689 CD2 LEU A 48 1.364 -13.987 11.985 1.00 0.00 C ATOM 0 H LEU A 48 4.926 -16.575 11.343 1.00 0.00 H new ATOM 0 HA LEU A 48 4.389 -15.789 14.112 1.00 0.00 H new ATOM 0 HB2 LEU A 48 4.581 -13.992 12.539 1.00 0.00 H new ATOM 0 HB3 LEU A 48 3.584 -14.811 11.353 1.00 0.00 H new ATOM 0 HG LEU A 48 2.155 -14.590 13.891 1.00 0.00 H new ATOM 0 HD11 LEU A 48 1.912 -12.126 13.891 1.00 0.00 H new ATOM 0 HD12 LEU A 48 3.598 -12.602 14.204 1.00 0.00 H new ATOM 0 HD13 LEU A 48 3.127 -12.006 12.595 1.00 0.00 H new ATOM 0 HD21 LEU A 48 0.474 -13.528 12.416 1.00 0.00 H new ATOM 0 HD22 LEU A 48 1.688 -13.409 11.119 1.00 0.00 H new ATOM 0 HD23 LEU A 48 1.132 -15.006 11.675 1.00 0.00 H new ATOM 701 N GLU A 49 2.404 -17.212 14.491 1.00 0.00 N ATOM 702 CA GLU A 49 1.207 -17.985 14.755 1.00 0.00 C ATOM 703 C GLU A 49 0.023 -17.051 14.969 1.00 0.00 C ATOM 704 O GLU A 49 -0.173 -16.531 16.065 1.00 0.00 O ATOM 705 CB GLU A 49 1.430 -18.862 15.983 1.00 0.00 C ATOM 706 CG GLU A 49 2.753 -18.486 16.644 1.00 0.00 C ATOM 707 CD GLU A 49 2.842 -19.064 18.049 1.00 0.00 C ATOM 708 OE1 GLU A 49 2.306 -18.409 18.968 1.00 0.00 O ATOM 709 OE2 GLU A 49 3.446 -20.151 18.178 1.00 0.00 O ATOM 0 H GLU A 49 2.976 -17.026 15.315 1.00 0.00 H new ATOM 0 HA GLU A 49 0.989 -18.625 13.900 1.00 0.00 H new ATOM 0 HB2 GLU A 49 0.609 -18.733 16.689 1.00 0.00 H new ATOM 0 HB3 GLU A 49 1.441 -19.913 15.695 1.00 0.00 H new ATOM 0 HG2 GLU A 49 3.583 -18.855 16.041 1.00 0.00 H new ATOM 0 HG3 GLU A 49 2.848 -17.401 16.686 1.00 0.00 H new ATOM 716 N PHE A 50 -0.767 -16.838 13.914 1.00 0.00 N ATOM 717 CA PHE A 50 -1.926 -15.972 13.991 1.00 0.00 C ATOM 718 C PHE A 50 -3.185 -16.807 14.165 1.00 0.00 C ATOM 719 O PHE A 50 -3.187 -18.001 13.873 1.00 0.00 O ATOM 720 CB PHE A 50 -2.009 -15.123 12.725 1.00 0.00 C ATOM 721 CG PHE A 50 -2.371 -15.915 11.492 1.00 0.00 C ATOM 722 CD1 PHE A 50 -1.375 -16.579 10.768 1.00 0.00 C ATOM 723 CD2 PHE A 50 -3.705 -15.984 11.071 1.00 0.00 C ATOM 724 CE1 PHE A 50 -1.710 -17.311 9.623 1.00 0.00 C ATOM 725 CE2 PHE A 50 -4.041 -16.716 9.926 1.00 0.00 C ATOM 726 CZ PHE A 50 -3.044 -17.380 9.203 1.00 0.00 C ATOM 0 H PHE A 50 -0.617 -17.259 12.997 1.00 0.00 H new ATOM 0 HA PHE A 50 -1.834 -15.310 14.852 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -2.749 -14.336 12.872 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -1.050 -14.632 12.563 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -0.346 -16.527 11.093 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -4.475 -15.472 11.630 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -0.940 -17.822 9.064 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -5.070 -16.768 9.601 1.00 0.00 H new ATOM 0 HZ PHE A 50 -3.303 -17.946 8.321 1.00 0.00 H new ATOM 736 N VAL A 51 -4.260 -16.175 14.644 1.00 0.00 N ATOM 737 CA VAL A 51 -5.519 -16.860 14.853 1.00 0.00 C ATOM 738 C VAL A 51 -6.623 -16.159 14.075 1.00 0.00 C ATOM 739 O VAL A 51 -6.986 -15.028 14.392 1.00 0.00 O ATOM 740 CB VAL A 51 -5.841 -16.885 16.345 1.00 0.00 C ATOM 741 CG1 VAL A 51 -7.295 -17.301 16.546 1.00 0.00 C ATOM 742 CG2 VAL A 51 -4.925 -17.882 17.047 1.00 0.00 C ATOM 0 H VAL A 51 -4.274 -15.186 14.892 1.00 0.00 H new ATOM 0 HA VAL A 51 -5.444 -17.886 14.493 1.00 0.00 H new ATOM 0 HB VAL A 51 -5.687 -15.891 16.766 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -7.524 -17.319 17.611 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -7.950 -16.588 16.046 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -7.451 -18.294 16.125 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -5.155 -17.900 18.112 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -5.078 -18.876 16.626 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -3.886 -17.584 16.905 1.00 0.00 H new ATOM 752 N VAL A 52 -7.159 -16.834 13.055 1.00 0.00 N ATOM 753 CA VAL A 52 -8.215 -16.276 12.239 1.00 0.00 C ATOM 754 C VAL A 52 -9.376 -15.843 13.123 1.00 0.00 C ATOM 755 O VAL A 52 -10.285 -15.153 12.669 1.00 0.00 O ATOM 756 CB VAL A 52 -8.672 -17.313 11.217 1.00 0.00 C ATOM 757 CG1 VAL A 52 -10.005 -16.883 10.613 1.00 0.00 C ATOM 758 CG2 VAL A 52 -7.627 -17.431 10.111 1.00 0.00 C ATOM 0 H VAL A 52 -6.870 -17.773 12.782 1.00 0.00 H new ATOM 0 HA VAL A 52 -7.843 -15.401 11.706 1.00 0.00 H new ATOM 0 HB VAL A 52 -8.792 -18.278 11.709 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -10.330 -17.625 9.883 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -10.752 -16.799 11.402 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -9.887 -15.918 10.121 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -7.952 -18.172 9.380 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -7.506 -16.465 9.620 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -6.675 -17.740 10.542 1.00 0.00 H new ATOM 768 N GLY A 53 -9.344 -16.252 14.395 1.00 0.00 N ATOM 769 CA GLY A 53 -10.392 -15.903 15.332 1.00 0.00 C ATOM 770 C GLY A 53 -9.839 -15.011 16.433 1.00 0.00 C ATOM 771 O GLY A 53 -10.104 -15.234 17.612 1.00 0.00 O ATOM 0 H GLY A 53 -8.599 -16.825 14.790 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -11.200 -15.390 14.810 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -10.817 -16.808 15.767 1.00 0.00 H new ATOM 775 N GLU A 54 -9.067 -13.992 16.044 1.00 0.00 N ATOM 776 CA GLU A 54 -8.482 -13.071 16.998 1.00 0.00 C ATOM 777 C GLU A 54 -8.275 -11.712 16.346 1.00 0.00 C ATOM 778 O GLU A 54 -7.938 -10.740 17.019 1.00 0.00 O ATOM 779 CB GLU A 54 -7.158 -13.636 17.502 1.00 0.00 C ATOM 780 CG GLU A 54 -7.398 -14.422 18.788 1.00 0.00 C ATOM 781 CD GLU A 54 -6.197 -14.320 19.719 1.00 0.00 C ATOM 782 OE1 GLU A 54 -5.209 -15.036 19.451 1.00 0.00 O ATOM 783 OE2 GLU A 54 -6.291 -13.526 20.681 1.00 0.00 O ATOM 0 H GLU A 54 -8.838 -13.791 15.071 1.00 0.00 H new ATOM 0 HA GLU A 54 -9.155 -12.945 17.846 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -6.714 -14.283 16.745 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -6.451 -12.827 17.684 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -8.287 -14.041 19.291 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -7.590 -15.468 18.549 1.00 0.00 H new ATOM 790 N GLY A 55 -8.479 -11.644 15.028 1.00 0.00 N ATOM 791 CA GLY A 55 -8.314 -10.405 14.295 1.00 0.00 C ATOM 792 C GLY A 55 -6.844 -10.009 14.251 1.00 0.00 C ATOM 793 O GLY A 55 -6.509 -8.888 13.874 1.00 0.00 O ATOM 0 H GLY A 55 -8.759 -12.439 14.454 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -8.697 -10.521 13.281 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -8.897 -9.614 14.768 1.00 0.00 H new ATOM 797 N GLN A 56 -5.966 -10.937 14.639 1.00 0.00 N ATOM 798 CA GLN A 56 -4.539 -10.683 14.645 1.00 0.00 C ATOM 799 C GLN A 56 -4.135 -9.979 13.357 1.00 0.00 C ATOM 800 O GLN A 56 -3.936 -8.767 13.344 1.00 0.00 O ATOM 801 CB GLN A 56 -3.790 -12.003 14.798 1.00 0.00 C ATOM 802 CG GLN A 56 -2.752 -11.874 15.909 1.00 0.00 C ATOM 803 CD GLN A 56 -1.398 -12.393 15.450 1.00 0.00 C ATOM 804 OE1 GLN A 56 -0.363 -11.975 15.965 1.00 0.00 O ATOM 805 NE2 GLN A 56 -1.406 -13.308 14.478 1.00 0.00 N ATOM 0 H GLN A 56 -6.228 -11.872 14.953 1.00 0.00 H new ATOM 0 HA GLN A 56 -4.284 -10.036 15.484 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -4.490 -12.805 15.031 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -3.303 -12.268 13.860 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -2.663 -10.830 16.209 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -3.081 -12.431 16.786 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -2.291 -13.624 14.082 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -0.527 -13.692 14.131 1.00 0.00 H new ATOM 814 N LEU A 57 -4.015 -10.745 12.270 1.00 0.00 N ATOM 815 CA LEU A 57 -3.637 -10.193 10.984 1.00 0.00 C ATOM 816 C LEU A 57 -4.869 -9.657 10.269 1.00 0.00 C ATOM 817 O LEU A 57 -5.995 -9.956 10.660 1.00 0.00 O ATOM 818 CB LEU A 57 -2.955 -11.274 10.149 1.00 0.00 C ATOM 819 CG LEU A 57 -1.502 -11.418 10.592 1.00 0.00 C ATOM 820 CD1 LEU A 57 -1.438 -11.468 12.116 1.00 0.00 C ATOM 821 CD2 LEU A 57 -0.921 -12.706 10.016 1.00 0.00 C ATOM 0 H LEU A 57 -4.177 -11.752 12.264 1.00 0.00 H new ATOM 0 HA LEU A 57 -2.939 -9.368 11.129 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -3.478 -12.223 10.266 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -3.000 -11.014 9.091 1.00 0.00 H new ATOM 0 HG LEU A 57 -0.925 -10.566 10.232 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -0.400 -11.571 12.433 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -1.854 -10.549 12.528 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -2.014 -12.320 12.477 1.00 0.00 H new ATOM 0 HD21 LEU A 57 0.117 -12.810 10.332 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -1.497 -13.558 10.377 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -0.967 -12.671 8.928 1.00 0.00 H new ATOM 833 N ILE A 58 -4.652 -8.862 9.219 1.00 0.00 N ATOM 834 CA ILE A 58 -5.742 -8.288 8.453 1.00 0.00 C ATOM 835 C ILE A 58 -6.646 -9.398 7.935 1.00 0.00 C ATOM 836 O ILE A 58 -6.163 -10.422 7.457 1.00 0.00 O ATOM 837 CB ILE A 58 -5.174 -7.468 7.299 1.00 0.00 C ATOM 838 CG1 ILE A 58 -4.461 -8.393 6.317 1.00 0.00 C ATOM 839 CG2 ILE A 58 -4.181 -6.443 7.844 1.00 0.00 C ATOM 840 CD1 ILE A 58 -3.313 -9.102 7.028 1.00 0.00 C ATOM 0 H ILE A 58 -3.723 -8.605 8.885 1.00 0.00 H new ATOM 0 HA ILE A 58 -6.335 -7.631 9.089 1.00 0.00 H new ATOM 0 HB ILE A 58 -5.986 -6.952 6.787 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -5.162 -9.125 5.916 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -4.081 -7.820 5.472 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -3.774 -5.856 7.020 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -4.689 -5.781 8.545 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -3.370 -6.959 8.357 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -2.803 -9.763 6.327 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -2.608 -8.362 7.407 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -3.706 -9.688 7.859 1.00 0.00 H new ATOM 852 N GLN A 59 -7.961 -9.191 8.027 1.00 0.00 N ATOM 853 CA GLN A 59 -8.923 -10.174 7.570 1.00 0.00 C ATOM 854 C GLN A 59 -8.463 -10.767 6.245 1.00 0.00 C ATOM 855 O GLN A 59 -8.249 -11.973 6.141 1.00 0.00 O ATOM 856 CB GLN A 59 -10.290 -9.512 7.420 1.00 0.00 C ATOM 857 CG GLN A 59 -10.397 -8.339 8.389 1.00 0.00 C ATOM 858 CD GLN A 59 -11.613 -7.481 8.071 1.00 0.00 C ATOM 859 OE1 GLN A 59 -12.371 -7.118 8.968 1.00 0.00 O ATOM 860 NE2 GLN A 59 -11.799 -7.159 6.789 1.00 0.00 N ATOM 0 H GLN A 59 -8.377 -8.345 8.417 1.00 0.00 H new ATOM 0 HA GLN A 59 -9.001 -10.981 8.299 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -10.427 -9.165 6.396 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -11.080 -10.236 7.620 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -10.467 -8.712 9.411 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -9.494 -7.732 8.332 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -11.141 -7.485 6.081 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -12.599 -6.587 6.518 1.00 0.00 H new ATOM 869 N GLY A 60 -8.311 -9.915 5.228 1.00 0.00 N ATOM 870 CA GLY A 60 -7.878 -10.360 3.919 1.00 0.00 C ATOM 871 C GLY A 60 -6.972 -11.576 4.049 1.00 0.00 C ATOM 872 O GLY A 60 -7.349 -12.682 3.665 1.00 0.00 O ATOM 0 H GLY A 60 -8.484 -8.912 5.295 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -8.745 -10.607 3.306 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -7.347 -9.555 3.411 1.00 0.00 H new ATOM 876 N PHE A 61 -5.771 -11.368 4.595 1.00 0.00 N ATOM 877 CA PHE A 61 -4.818 -12.446 4.772 1.00 0.00 C ATOM 878 C PHE A 61 -5.440 -13.553 5.611 1.00 0.00 C ATOM 879 O PHE A 61 -5.306 -14.731 5.288 1.00 0.00 O ATOM 880 CB PHE A 61 -3.557 -11.902 5.441 1.00 0.00 C ATOM 881 CG PHE A 61 -2.783 -12.948 6.206 1.00 0.00 C ATOM 882 CD1 PHE A 61 -3.317 -13.494 7.381 1.00 0.00 C ATOM 883 CD2 PHE A 61 -1.531 -13.370 5.745 1.00 0.00 C ATOM 884 CE1 PHE A 61 -2.598 -14.462 8.092 1.00 0.00 C ATOM 885 CE2 PHE A 61 -0.812 -14.337 6.457 1.00 0.00 C ATOM 886 CZ PHE A 61 -1.345 -14.884 7.630 1.00 0.00 C ATOM 0 H PHE A 61 -5.443 -10.458 4.920 1.00 0.00 H new ATOM 0 HA PHE A 61 -4.549 -12.863 3.801 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -2.910 -11.467 4.679 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -3.835 -11.097 6.121 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -4.283 -13.168 7.738 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -1.119 -12.949 4.839 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -3.010 -14.884 8.997 1.00 0.00 H new ATOM 0 HE2 PHE A 61 0.155 -14.661 6.101 1.00 0.00 H new ATOM 0 HZ PHE A 61 -0.790 -15.631 8.178 1.00 0.00 H new ATOM 896 N GLU A 62 -6.123 -13.171 6.694 1.00 0.00 N ATOM 897 CA GLU A 62 -6.760 -14.131 7.570 1.00 0.00 C ATOM 898 C GLU A 62 -7.705 -15.018 6.770 1.00 0.00 C ATOM 899 O GLU A 62 -8.010 -16.136 7.179 1.00 0.00 O ATOM 900 CB GLU A 62 -7.517 -13.391 8.670 1.00 0.00 C ATOM 901 CG GLU A 62 -6.543 -12.981 9.770 1.00 0.00 C ATOM 902 CD GLU A 62 -7.150 -13.211 11.146 1.00 0.00 C ATOM 903 OE1 GLU A 62 -8.335 -12.851 11.312 1.00 0.00 O ATOM 904 OE2 GLU A 62 -6.417 -13.743 12.008 1.00 0.00 O ATOM 0 H GLU A 62 -6.243 -12.198 6.977 1.00 0.00 H new ATOM 0 HA GLU A 62 -6.002 -14.765 8.030 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -8.009 -12.510 8.258 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -8.299 -14.030 9.081 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -5.620 -13.553 9.675 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -6.280 -11.929 9.655 1.00 0.00 H new ATOM 911 N GLU A 63 -8.167 -14.515 5.623 1.00 0.00 N ATOM 912 CA GLU A 63 -9.070 -15.263 4.771 1.00 0.00 C ATOM 913 C GLU A 63 -8.274 -16.128 3.803 1.00 0.00 C ATOM 914 O GLU A 63 -8.652 -17.264 3.525 1.00 0.00 O ATOM 915 CB GLU A 63 -9.973 -14.294 4.014 1.00 0.00 C ATOM 916 CG GLU A 63 -10.762 -13.450 5.012 1.00 0.00 C ATOM 917 CD GLU A 63 -12.089 -13.005 4.415 1.00 0.00 C ATOM 918 OE1 GLU A 63 -12.722 -13.849 3.743 1.00 0.00 O ATOM 919 OE2 GLU A 63 -12.447 -11.828 4.640 1.00 0.00 O ATOM 0 H GLU A 63 -7.925 -13.589 5.269 1.00 0.00 H new ATOM 0 HA GLU A 63 -9.692 -15.918 5.382 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -9.374 -13.650 3.370 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -10.656 -14.846 3.368 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -10.942 -14.026 5.920 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -10.176 -12.577 5.299 1.00 0.00 H new ATOM 926 N ALA A 64 -7.167 -15.585 3.291 1.00 0.00 N ATOM 927 CA ALA A 64 -6.325 -16.306 2.358 1.00 0.00 C ATOM 928 C ALA A 64 -5.761 -17.551 3.027 1.00 0.00 C ATOM 929 O ALA A 64 -5.226 -18.430 2.357 1.00 0.00 O ATOM 930 CB ALA A 64 -5.199 -15.393 1.880 1.00 0.00 C ATOM 0 H ALA A 64 -6.840 -14.645 3.513 1.00 0.00 H new ATOM 0 HA ALA A 64 -6.915 -16.617 1.496 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -4.565 -15.934 1.178 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -5.624 -14.519 1.386 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -4.603 -15.072 2.734 1.00 0.00 H new ATOM 936 N VAL A 65 -5.882 -17.623 4.355 1.00 0.00 N ATOM 937 CA VAL A 65 -5.386 -18.757 5.108 1.00 0.00 C ATOM 938 C VAL A 65 -6.553 -19.609 5.586 1.00 0.00 C ATOM 939 O VAL A 65 -6.402 -20.809 5.799 1.00 0.00 O ATOM 940 CB VAL A 65 -4.560 -18.259 6.291 1.00 0.00 C ATOM 941 CG1 VAL A 65 -3.565 -17.207 5.810 1.00 0.00 C ATOM 942 CG2 VAL A 65 -5.487 -17.643 7.335 1.00 0.00 C ATOM 0 H VAL A 65 -6.323 -16.901 4.925 1.00 0.00 H new ATOM 0 HA VAL A 65 -4.750 -19.372 4.471 1.00 0.00 H new ATOM 0 HB VAL A 65 -4.019 -19.095 6.734 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -2.975 -16.851 6.655 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -2.903 -17.647 5.064 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -4.106 -16.371 5.367 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -4.898 -17.287 8.180 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -6.029 -16.807 6.893 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -6.198 -18.394 7.679 1.00 0.00 H new ATOM 952 N LEU A 66 -7.721 -18.984 5.754 1.00 0.00 N ATOM 953 CA LEU A 66 -8.907 -19.685 6.203 1.00 0.00 C ATOM 954 C LEU A 66 -9.083 -20.968 5.403 1.00 0.00 C ATOM 955 O LEU A 66 -9.600 -21.957 5.917 1.00 0.00 O ATOM 956 CB LEU A 66 -10.124 -18.779 6.046 1.00 0.00 C ATOM 957 CG LEU A 66 -10.418 -18.086 7.374 1.00 0.00 C ATOM 958 CD1 LEU A 66 -11.132 -16.764 7.112 1.00 0.00 C ATOM 959 CD2 LEU A 66 -11.306 -18.984 8.230 1.00 0.00 C ATOM 0 H LEU A 66 -7.862 -17.988 5.582 1.00 0.00 H new ATOM 0 HA LEU A 66 -8.800 -19.948 7.255 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -9.940 -18.037 5.269 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -10.988 -19.364 5.730 1.00 0.00 H new ATOM 0 HG LEU A 66 -9.482 -17.894 7.899 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -11.342 -16.270 8.060 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -10.497 -16.122 6.501 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -12.068 -16.954 6.587 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -11.516 -18.490 9.179 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -12.242 -19.176 7.706 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -10.795 -19.928 8.418 1.00 0.00 H new ATOM 971 N ASP A 67 -8.651 -20.948 4.140 1.00 0.00 N ATOM 972 CA ASP A 67 -8.764 -22.106 3.276 1.00 0.00 C ATOM 973 C ASP A 67 -7.378 -22.567 2.850 1.00 0.00 C ATOM 974 O ASP A 67 -7.128 -22.779 1.664 1.00 0.00 O ATOM 975 CB ASP A 67 -9.614 -21.751 2.059 1.00 0.00 C ATOM 976 CG ASP A 67 -11.088 -21.677 2.429 1.00 0.00 C ATOM 977 OD1 ASP A 67 -11.709 -22.759 2.506 1.00 0.00 O ATOM 978 OD2 ASP A 67 -11.567 -20.540 2.628 1.00 0.00 O ATOM 0 H ASP A 67 -8.219 -20.135 3.700 1.00 0.00 H new ATOM 0 HA ASP A 67 -9.247 -22.921 3.814 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -9.289 -20.794 1.650 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -9.468 -22.497 1.278 1.00 0.00 H new ATOM 983 N MET A 68 -6.473 -22.723 3.820 1.00 0.00 N ATOM 984 CA MET A 68 -5.119 -23.155 3.538 1.00 0.00 C ATOM 985 C MET A 68 -4.672 -24.172 4.579 1.00 0.00 C ATOM 986 O MET A 68 -4.606 -23.862 5.766 1.00 0.00 O ATOM 987 CB MET A 68 -4.191 -21.945 3.532 1.00 0.00 C ATOM 988 CG MET A 68 -3.798 -21.611 2.095 1.00 0.00 C ATOM 989 SD MET A 68 -2.952 -20.022 1.914 1.00 0.00 S ATOM 990 CE MET A 68 -1.908 -20.079 3.392 1.00 0.00 C ATOM 0 H MET A 68 -6.663 -22.554 4.808 1.00 0.00 H new ATOM 0 HA MET A 68 -5.083 -23.630 2.558 1.00 0.00 H new ATOM 0 HB2 MET A 68 -4.687 -21.091 3.992 1.00 0.00 H new ATOM 0 HB3 MET A 68 -3.300 -22.154 4.125 1.00 0.00 H new ATOM 0 HG2 MET A 68 -3.151 -22.401 1.713 1.00 0.00 H new ATOM 0 HG3 MET A 68 -4.695 -21.606 1.476 1.00 0.00 H new ATOM 0 HE1 MET A 68 -1.401 -19.122 3.517 1.00 0.00 H new ATOM 0 HE2 MET A 68 -2.527 -20.279 4.267 1.00 0.00 H new ATOM 0 HE3 MET A 68 -1.167 -20.871 3.284 1.00 0.00 H new ATOM 1000 N GLU A 69 -4.364 -25.390 4.129 1.00 0.00 N ATOM 1001 CA GLU A 69 -3.924 -26.443 5.022 1.00 0.00 C ATOM 1002 C GLU A 69 -2.539 -26.119 5.565 1.00 0.00 C ATOM 1003 O GLU A 69 -2.013 -25.034 5.327 1.00 0.00 O ATOM 1004 CB GLU A 69 -3.914 -27.772 4.273 1.00 0.00 C ATOM 1005 CG GLU A 69 -5.348 -28.234 4.035 1.00 0.00 C ATOM 1006 CD GLU A 69 -5.736 -28.069 2.572 1.00 0.00 C ATOM 1007 OE1 GLU A 69 -5.685 -26.914 2.098 1.00 0.00 O ATOM 1008 OE2 GLU A 69 -6.076 -29.103 1.956 1.00 0.00 O ATOM 0 H GLU A 69 -4.414 -25.664 3.148 1.00 0.00 H new ATOM 0 HA GLU A 69 -4.612 -26.520 5.864 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -3.394 -27.661 3.321 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -3.370 -28.521 4.848 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -5.451 -29.279 4.327 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -6.029 -27.659 4.663 1.00 0.00 H new ATOM 1015 N VAL A 70 -1.948 -27.067 6.297 1.00 0.00 N ATOM 1016 CA VAL A 70 -0.630 -26.881 6.869 1.00 0.00 C ATOM 1017 C VAL A 70 0.432 -27.147 5.813 1.00 0.00 C ATOM 1018 O VAL A 70 0.677 -28.295 5.450 1.00 0.00 O ATOM 1019 CB VAL A 70 -0.456 -27.819 8.060 1.00 0.00 C ATOM 1020 CG1 VAL A 70 0.707 -27.337 8.922 1.00 0.00 C ATOM 1021 CG2 VAL A 70 -1.736 -27.828 8.892 1.00 0.00 C ATOM 0 H VAL A 70 -2.371 -27.972 6.503 1.00 0.00 H new ATOM 0 HA VAL A 70 -0.521 -25.853 7.215 1.00 0.00 H new ATOM 0 HB VAL A 70 -0.249 -28.827 7.701 1.00 0.00 H new ATOM 0 HG11 VAL A 70 0.831 -28.007 9.773 1.00 0.00 H new ATOM 0 HG12 VAL A 70 1.621 -27.330 8.329 1.00 0.00 H new ATOM 0 HG13 VAL A 70 0.500 -26.329 9.281 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -1.612 -28.498 9.743 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -1.944 -26.820 9.251 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -2.567 -28.173 8.277 1.00 0.00 H new ATOM 1031 N GLY A 71 1.065 -26.081 5.318 1.00 0.00 N ATOM 1032 CA GLY A 71 2.096 -26.209 4.307 1.00 0.00 C ATOM 1033 C GLY A 71 1.676 -25.490 3.032 1.00 0.00 C ATOM 1034 O GLY A 71 2.453 -25.393 2.085 1.00 0.00 O ATOM 0 H GLY A 71 0.875 -25.121 5.607 1.00 0.00 H new ATOM 0 HA2 GLY A 71 3.032 -25.791 4.677 1.00 0.00 H new ATOM 0 HA3 GLY A 71 2.279 -27.262 4.095 1.00 0.00 H new ATOM 1038 N ASP A 72 0.440 -24.987 3.011 1.00 0.00 N ATOM 1039 CA ASP A 72 -0.079 -24.283 1.855 1.00 0.00 C ATOM 1040 C ASP A 72 0.608 -22.931 1.725 1.00 0.00 C ATOM 1041 O ASP A 72 1.333 -22.512 2.625 1.00 0.00 O ATOM 1042 CB ASP A 72 -1.588 -24.111 2.000 1.00 0.00 C ATOM 1043 CG ASP A 72 -2.271 -25.455 2.211 1.00 0.00 C ATOM 1044 OD1 ASP A 72 -1.718 -26.255 2.997 1.00 0.00 O ATOM 1045 OD2 ASP A 72 -3.332 -25.657 1.582 1.00 0.00 O ATOM 0 H ASP A 72 -0.216 -25.059 3.789 1.00 0.00 H new ATOM 0 HA ASP A 72 0.122 -24.860 0.952 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -1.804 -23.453 2.842 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -1.990 -23.630 1.108 1.00 0.00 H new ATOM 1050 N GLU A 73 0.380 -22.248 0.600 1.00 0.00 N ATOM 1051 CA GLU A 73 0.977 -20.949 0.363 1.00 0.00 C ATOM 1052 C GLU A 73 0.088 -20.131 -0.563 1.00 0.00 C ATOM 1053 O GLU A 73 -0.266 -20.582 -1.650 1.00 0.00 O ATOM 1054 CB GLU A 73 2.366 -21.133 -0.244 1.00 0.00 C ATOM 1055 CG GLU A 73 2.966 -19.767 -0.563 1.00 0.00 C ATOM 1056 CD GLU A 73 3.104 -19.572 -2.065 1.00 0.00 C ATOM 1057 OE1 GLU A 73 2.131 -19.062 -2.663 1.00 0.00 O ATOM 1058 OE2 GLU A 73 4.179 -19.936 -2.589 1.00 0.00 O ATOM 0 H GLU A 73 -0.216 -22.582 -0.157 1.00 0.00 H new ATOM 0 HA GLU A 73 1.074 -20.412 1.307 1.00 0.00 H new ATOM 0 HB2 GLU A 73 3.010 -21.672 0.451 1.00 0.00 H new ATOM 0 HB3 GLU A 73 2.302 -21.735 -1.151 1.00 0.00 H new ATOM 0 HG2 GLU A 73 2.335 -18.982 -0.147 1.00 0.00 H new ATOM 0 HG3 GLU A 73 3.943 -19.675 -0.089 1.00 0.00 H new ATOM 1065 N LYS A 74 -0.271 -18.920 -0.128 1.00 0.00 N ATOM 1066 CA LYS A 74 -1.114 -18.045 -0.917 1.00 0.00 C ATOM 1067 C LYS A 74 -0.506 -16.652 -0.974 1.00 0.00 C ATOM 1068 O LYS A 74 -0.708 -15.844 -0.071 1.00 0.00 O ATOM 1069 CB LYS A 74 -2.512 -18.000 -0.307 1.00 0.00 C ATOM 1070 CG LYS A 74 -3.385 -17.039 -1.108 1.00 0.00 C ATOM 1071 CD LYS A 74 -4.825 -17.123 -0.608 1.00 0.00 C ATOM 1072 CE LYS A 74 -5.527 -18.303 -1.273 1.00 0.00 C ATOM 1073 NZ LYS A 74 -5.525 -18.163 -2.736 1.00 0.00 N ATOM 0 H LYS A 74 0.015 -18.531 0.770 1.00 0.00 H new ATOM 0 HA LYS A 74 -1.187 -18.428 -1.935 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -2.953 -18.997 -0.309 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -2.457 -17.677 0.733 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -3.012 -16.020 -1.005 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -3.342 -17.289 -2.168 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -4.839 -17.242 0.475 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -5.354 -16.197 -0.834 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -5.029 -19.231 -0.993 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -6.553 -18.370 -0.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -6.387 -18.594 -3.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -5.497 -17.154 -2.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -4.689 -18.641 -3.129 1.00 0.00 H new ATOM 1087 N THR A 75 0.244 -16.370 -2.042 1.00 0.00 N ATOM 1088 CA THR A 75 0.876 -15.077 -2.210 1.00 0.00 C ATOM 1089 C THR A 75 -0.069 -14.128 -2.931 1.00 0.00 C ATOM 1090 O THR A 75 0.082 -13.881 -4.126 1.00 0.00 O ATOM 1091 CB THR A 75 2.174 -15.244 -2.994 1.00 0.00 C ATOM 1092 OG1 THR A 75 3.019 -16.148 -2.317 1.00 0.00 O ATOM 1093 CG2 THR A 75 2.872 -13.893 -3.118 1.00 0.00 C ATOM 0 H THR A 75 0.424 -17.028 -2.801 1.00 0.00 H new ATOM 0 HA THR A 75 1.108 -14.653 -1.233 1.00 0.00 H new ATOM 0 HB THR A 75 1.950 -15.630 -3.988 1.00 0.00 H new ATOM 0 HG1 THR A 75 2.661 -17.056 -2.401 1.00 0.00 H new ATOM 0 HG21 THR A 75 3.799 -14.013 -3.678 1.00 0.00 H new ATOM 0 HG22 THR A 75 2.220 -13.193 -3.641 1.00 0.00 H new ATOM 0 HG23 THR A 75 3.096 -13.507 -2.124 1.00 0.00 H new ATOM 1101 N VAL A 76 -1.049 -13.592 -2.199 1.00 0.00 N ATOM 1102 CA VAL A 76 -2.015 -12.673 -2.768 1.00 0.00 C ATOM 1103 C VAL A 76 -1.805 -11.282 -2.187 1.00 0.00 C ATOM 1104 O VAL A 76 -1.121 -11.125 -1.178 1.00 0.00 O ATOM 1105 CB VAL A 76 -3.427 -13.174 -2.476 1.00 0.00 C ATOM 1106 CG1 VAL A 76 -4.404 -12.004 -2.532 1.00 0.00 C ATOM 1107 CG2 VAL A 76 -3.821 -14.216 -3.518 1.00 0.00 C ATOM 0 H VAL A 76 -1.187 -13.785 -1.207 1.00 0.00 H new ATOM 0 HA VAL A 76 -1.880 -12.619 -3.848 1.00 0.00 H new ATOM 0 HB VAL A 76 -3.456 -13.623 -1.483 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -5.412 -12.362 -2.324 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -4.122 -11.259 -1.788 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -4.377 -11.554 -3.525 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -4.829 -14.575 -3.311 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -3.793 -13.767 -4.511 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -3.123 -15.052 -3.478 1.00 0.00 H new ATOM 1117 N LYS A 77 -2.398 -10.271 -2.826 1.00 0.00 N ATOM 1118 CA LYS A 77 -2.272 -8.901 -2.369 1.00 0.00 C ATOM 1119 C LYS A 77 -3.563 -8.461 -1.693 1.00 0.00 C ATOM 1120 O LYS A 77 -4.610 -8.391 -2.333 1.00 0.00 O ATOM 1121 CB LYS A 77 -1.948 -7.999 -3.556 1.00 0.00 C ATOM 1122 CG LYS A 77 -1.938 -6.542 -3.099 1.00 0.00 C ATOM 1123 CD LYS A 77 -1.018 -5.730 -4.004 1.00 0.00 C ATOM 1124 CE LYS A 77 -1.854 -4.976 -5.034 1.00 0.00 C ATOM 1125 NZ LYS A 77 -1.284 -5.116 -6.383 1.00 0.00 N ATOM 0 H LYS A 77 -2.970 -10.384 -3.663 1.00 0.00 H new ATOM 0 HA LYS A 77 -1.463 -8.829 -1.642 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -0.978 -8.266 -3.976 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -2.687 -8.139 -4.345 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -2.948 -6.134 -3.129 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -1.599 -6.477 -2.065 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -0.433 -5.028 -3.410 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -0.310 -6.389 -4.507 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -2.876 -5.356 -5.026 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -1.904 -3.921 -4.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -1.706 -4.405 -7.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -0.255 -4.974 -6.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -1.488 -6.068 -6.749 1.00 0.00 H new ATOM 1139 N ILE A 78 -3.485 -8.162 -0.394 1.00 0.00 N ATOM 1140 CA ILE A 78 -4.641 -7.729 0.364 1.00 0.00 C ATOM 1141 C ILE A 78 -4.918 -6.258 0.085 1.00 0.00 C ATOM 1142 O ILE A 78 -3.998 -5.443 0.079 1.00 0.00 O ATOM 1143 CB ILE A 78 -4.390 -7.961 1.851 1.00 0.00 C ATOM 1144 CG1 ILE A 78 -4.973 -9.311 2.261 1.00 0.00 C ATOM 1145 CG2 ILE A 78 -5.059 -6.853 2.658 1.00 0.00 C ATOM 1146 CD1 ILE A 78 -3.938 -10.406 2.019 1.00 0.00 C ATOM 0 H ILE A 78 -2.623 -8.215 0.149 1.00 0.00 H new ATOM 0 HA ILE A 78 -5.516 -8.306 0.064 1.00 0.00 H new ATOM 0 HB ILE A 78 -3.317 -7.955 2.044 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -5.259 -9.292 3.313 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -5.877 -9.518 1.689 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -4.880 -7.018 3.720 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -4.644 -5.889 2.366 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -6.132 -6.860 2.465 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -4.353 -11.370 2.312 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -3.674 -10.430 0.962 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -3.046 -10.201 2.611 1.00 0.00 H new ATOM 1158 N PRO A 79 -6.189 -5.920 -0.145 1.00 0.00 N ATOM 1159 CA PRO A 79 -6.636 -4.573 -0.425 1.00 0.00 C ATOM 1160 C PRO A 79 -6.571 -3.738 0.846 1.00 0.00 C ATOM 1161 O PRO A 79 -6.924 -4.215 1.922 1.00 0.00 O ATOM 1162 CB PRO A 79 -8.078 -4.732 -0.903 1.00 0.00 C ATOM 1163 CG PRO A 79 -8.547 -5.980 -0.156 1.00 0.00 C ATOM 1164 CD PRO A 79 -7.294 -6.853 -0.146 1.00 0.00 C ATOM 0 HA PRO A 79 -6.020 -4.067 -1.169 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -8.684 -3.861 -0.656 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -8.134 -4.863 -1.984 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -8.885 -5.745 0.853 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -9.378 -6.469 -0.665 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -7.268 -7.497 0.733 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -7.260 -7.505 -1.019 1.00 0.00 H new ATOM 1172 N ALA A 80 -6.116 -2.490 0.720 1.00 0.00 N ATOM 1173 CA ALA A 80 -6.003 -1.599 1.857 1.00 0.00 C ATOM 1174 C ALA A 80 -7.307 -1.597 2.641 1.00 0.00 C ATOM 1175 O ALA A 80 -7.369 -1.064 3.746 1.00 0.00 O ATOM 1176 CB ALA A 80 -5.664 -0.193 1.368 1.00 0.00 C ATOM 0 H ALA A 80 -5.821 -2.080 -0.166 1.00 0.00 H new ATOM 0 HA ALA A 80 -5.206 -1.943 2.516 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -5.579 0.479 2.222 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -4.718 -0.214 0.827 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -6.453 0.162 0.705 1.00 0.00 H new ATOM 1182 N GLU A 81 -8.353 -2.195 2.065 1.00 0.00 N ATOM 1183 CA GLU A 81 -9.647 -2.259 2.713 1.00 0.00 C ATOM 1184 C GLU A 81 -9.658 -3.381 3.742 1.00 0.00 C ATOM 1185 O GLU A 81 -10.227 -3.235 4.821 1.00 0.00 O ATOM 1186 CB GLU A 81 -10.731 -2.480 1.663 1.00 0.00 C ATOM 1187 CG GLU A 81 -12.033 -2.879 2.350 1.00 0.00 C ATOM 1188 CD GLU A 81 -13.172 -1.962 1.931 1.00 0.00 C ATOM 1189 OE1 GLU A 81 -13.629 -2.115 0.777 1.00 0.00 O ATOM 1190 OE2 GLU A 81 -13.566 -1.124 2.772 1.00 0.00 O ATOM 0 H GLU A 81 -8.319 -2.640 1.148 1.00 0.00 H new ATOM 0 HA GLU A 81 -9.844 -1.319 3.229 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -10.879 -1.570 1.081 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -10.423 -3.258 0.965 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -12.280 -3.910 2.099 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -11.906 -2.836 3.432 1.00 0.00 H new ATOM 1197 N LYS A 82 -9.023 -4.506 3.405 1.00 0.00 N ATOM 1198 CA LYS A 82 -8.962 -5.646 4.297 1.00 0.00 C ATOM 1199 C LYS A 82 -7.775 -5.502 5.241 1.00 0.00 C ATOM 1200 O LYS A 82 -7.830 -5.947 6.385 1.00 0.00 O ATOM 1201 CB LYS A 82 -8.848 -6.928 3.478 1.00 0.00 C ATOM 1202 CG LYS A 82 -10.244 -7.484 3.208 1.00 0.00 C ATOM 1203 CD LYS A 82 -10.314 -8.010 1.777 1.00 0.00 C ATOM 1204 CE LYS A 82 -9.249 -9.084 1.578 1.00 0.00 C ATOM 1205 NZ LYS A 82 -9.856 -10.422 1.496 1.00 0.00 N ATOM 0 H LYS A 82 -8.545 -4.643 2.515 1.00 0.00 H new ATOM 0 HA LYS A 82 -9.872 -5.692 4.895 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -8.337 -6.727 2.537 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -8.249 -7.664 4.015 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -10.471 -8.284 3.912 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -10.992 -6.706 3.358 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -11.303 -8.422 1.578 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -10.160 -7.194 1.070 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -8.687 -8.879 0.666 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -8.538 -9.053 2.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -9.113 -11.130 1.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -10.343 -10.638 2.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -10.541 -10.445 0.714 1.00 0.00 H new ATOM 1219 N ALA A 83 -6.700 -4.877 4.755 1.00 0.00 N ATOM 1220 CA ALA A 83 -5.506 -4.678 5.553 1.00 0.00 C ATOM 1221 C ALA A 83 -5.765 -3.614 6.611 1.00 0.00 C ATOM 1222 O ALA A 83 -6.260 -3.921 7.694 1.00 0.00 O ATOM 1223 CB ALA A 83 -4.351 -4.268 4.645 1.00 0.00 C ATOM 0 H ALA A 83 -6.640 -4.502 3.808 1.00 0.00 H new ATOM 0 HA ALA A 83 -5.241 -5.607 6.058 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -3.453 -4.118 5.244 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -4.170 -5.052 3.910 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -4.604 -3.340 4.131 1.00 0.00 H new ATOM 1229 N TYR A 84 -5.427 -2.363 6.296 1.00 0.00 N ATOM 1230 CA TYR A 84 -5.623 -1.263 7.219 1.00 0.00 C ATOM 1231 C TYR A 84 -6.914 -0.530 6.884 1.00 0.00 C ATOM 1232 O TYR A 84 -7.110 0.610 7.298 1.00 0.00 O ATOM 1233 CB TYR A 84 -4.428 -0.318 7.143 1.00 0.00 C ATOM 1234 CG TYR A 84 -3.155 -0.909 7.700 1.00 0.00 C ATOM 1235 CD1 TYR A 84 -2.787 -2.218 7.366 1.00 0.00 C ATOM 1236 CD2 TYR A 84 -2.344 -0.149 8.551 1.00 0.00 C ATOM 1237 CE1 TYR A 84 -1.606 -2.767 7.883 1.00 0.00 C ATOM 1238 CE2 TYR A 84 -1.164 -0.698 9.067 1.00 0.00 C ATOM 1239 CZ TYR A 84 -0.795 -2.006 8.734 1.00 0.00 C ATOM 1240 OH TYR A 84 0.354 -2.540 9.237 1.00 0.00 O ATOM 0 H TYR A 84 -5.015 -2.094 5.403 1.00 0.00 H new ATOM 0 HA TYR A 84 -5.702 -1.647 8.236 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -4.263 -0.036 6.103 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -4.663 0.596 7.688 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -3.413 -2.804 6.710 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -2.628 0.860 8.809 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -1.321 -3.776 7.625 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -0.538 -0.111 9.723 1.00 0.00 H new ATOM 0 HH TYR A 84 0.993 -1.822 9.427 1.00 0.00 H new ATOM 1250 N GLY A 85 -7.797 -1.189 6.129 1.00 0.00 N ATOM 1251 CA GLY A 85 -9.062 -0.594 5.745 1.00 0.00 C ATOM 1252 C GLY A 85 -8.863 0.864 5.358 1.00 0.00 C ATOM 1253 O GLY A 85 -9.058 1.761 6.176 1.00 0.00 O ATOM 0 H GLY A 85 -7.651 -2.135 5.776 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -9.491 -1.144 4.908 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -9.771 -0.665 6.570 1.00 0.00 H new ATOM 1257 N ASN A 86 -8.472 1.101 4.103 1.00 0.00 N ATOM 1258 CA ASN A 86 -8.250 2.446 3.614 1.00 0.00 C ATOM 1259 C ASN A 86 -7.419 3.232 4.618 1.00 0.00 C ATOM 1260 O ASN A 86 -6.812 2.653 5.516 1.00 0.00 O ATOM 1261 CB ASN A 86 -9.593 3.127 3.373 1.00 0.00 C ATOM 1262 CG ASN A 86 -10.736 2.284 3.921 1.00 0.00 C ATOM 1263 OD1 ASN A 86 -11.522 2.756 4.739 1.00 0.00 O ATOM 1264 ND2 ASN A 86 -10.828 1.032 3.465 1.00 0.00 N ATOM 0 H ASN A 86 -8.305 0.370 3.412 1.00 0.00 H new ATOM 0 HA ASN A 86 -7.702 2.408 2.672 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -9.599 4.108 3.849 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -9.736 3.290 2.305 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -11.576 0.422 3.796 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -10.151 0.686 2.786 1.00 0.00 H new ATOM 1271 N ARG A 87 -7.395 4.558 4.464 1.00 0.00 N ATOM 1272 CA ARG A 87 -6.640 5.418 5.353 1.00 0.00 C ATOM 1273 C ARG A 87 -7.520 5.855 6.516 1.00 0.00 C ATOM 1274 O ARG A 87 -8.742 5.896 6.392 1.00 0.00 O ATOM 1275 CB ARG A 87 -6.129 6.629 4.577 1.00 0.00 C ATOM 1276 CG ARG A 87 -5.236 6.158 3.433 1.00 0.00 C ATOM 1277 CD ARG A 87 -4.030 7.087 3.315 1.00 0.00 C ATOM 1278 NE ARG A 87 -3.931 7.649 1.968 1.00 0.00 N ATOM 1279 CZ ARG A 87 -2.787 7.666 1.271 1.00 0.00 C ATOM 1280 NH1 ARG A 87 -1.670 7.151 1.805 1.00 0.00 N ATOM 1281 NH2 ARG A 87 -2.758 8.196 0.041 1.00 0.00 N ATOM 0 H ARG A 87 -7.895 5.053 3.726 1.00 0.00 H new ATOM 0 HA ARG A 87 -5.785 4.873 5.753 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -6.968 7.204 4.185 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -5.571 7.291 5.240 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -4.905 5.135 3.613 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -5.797 6.152 2.498 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -4.115 7.893 4.044 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -3.119 6.538 3.552 1.00 0.00 H new ATOM 0 HE ARG A 87 -4.769 8.045 1.541 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -1.692 6.747 2.741 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -0.799 7.164 1.275 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -3.608 8.587 -0.366 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -1.886 8.208 -0.489 1.00 0.00 H new ATOM 1295 N ASN A 88 -6.895 6.183 7.649 1.00 0.00 N ATOM 1296 CA ASN A 88 -7.623 6.616 8.825 1.00 0.00 C ATOM 1297 C ASN A 88 -7.762 8.132 8.820 1.00 0.00 C ATOM 1298 O ASN A 88 -6.940 8.834 8.236 1.00 0.00 O ATOM 1299 CB ASN A 88 -6.890 6.144 10.077 1.00 0.00 C ATOM 1300 CG ASN A 88 -7.850 5.475 11.049 1.00 0.00 C ATOM 1301 OD1 ASN A 88 -8.289 4.351 10.815 1.00 0.00 O ATOM 1302 ND2 ASN A 88 -8.175 6.168 12.143 1.00 0.00 N ATOM 0 H ASN A 88 -5.882 6.154 7.769 1.00 0.00 H new ATOM 0 HA ASN A 88 -8.623 6.181 8.818 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -6.101 5.445 9.799 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -6.408 6.992 10.562 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -8.814 5.767 12.829 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -7.784 7.098 12.292 1.00 0.00 H new ATOM 1309 N GLU A 89 -8.810 8.637 9.476 1.00 0.00 N ATOM 1310 CA GLU A 89 -9.051 10.064 9.546 1.00 0.00 C ATOM 1311 C GLU A 89 -8.356 10.649 10.767 1.00 0.00 C ATOM 1312 O GLU A 89 -8.018 11.831 10.787 1.00 0.00 O ATOM 1313 CB GLU A 89 -10.553 10.323 9.603 1.00 0.00 C ATOM 1314 CG GLU A 89 -10.959 11.223 8.439 1.00 0.00 C ATOM 1315 CD GLU A 89 -12.431 11.038 8.097 1.00 0.00 C ATOM 1316 OE1 GLU A 89 -13.258 11.279 9.003 1.00 0.00 O ATOM 1317 OE2 GLU A 89 -12.700 10.662 6.937 1.00 0.00 O ATOM 0 H GLU A 89 -9.502 8.069 9.965 1.00 0.00 H new ATOM 0 HA GLU A 89 -8.645 10.548 8.658 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -11.097 9.380 9.554 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -10.816 10.794 10.550 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -10.770 12.265 8.697 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -10.347 10.994 7.566 1.00 0.00 H new ATOM 1324 N MET A 90 -8.141 9.815 11.788 1.00 0.00 N ATOM 1325 CA MET A 90 -7.490 10.253 13.005 1.00 0.00 C ATOM 1326 C MET A 90 -5.989 10.371 12.777 1.00 0.00 C ATOM 1327 O MET A 90 -5.242 10.704 13.693 1.00 0.00 O ATOM 1328 CB MET A 90 -7.788 9.261 14.125 1.00 0.00 C ATOM 1329 CG MET A 90 -8.868 9.834 15.039 1.00 0.00 C ATOM 1330 SD MET A 90 -8.383 9.933 16.780 1.00 0.00 S ATOM 1331 CE MET A 90 -8.576 11.715 17.032 1.00 0.00 C ATOM 0 H MET A 90 -8.413 8.832 11.786 1.00 0.00 H new ATOM 0 HA MET A 90 -7.872 11.233 13.292 1.00 0.00 H new ATOM 0 HB2 MET A 90 -8.118 8.311 13.705 1.00 0.00 H new ATOM 0 HB3 MET A 90 -6.882 9.059 14.697 1.00 0.00 H new ATOM 0 HG2 MET A 90 -9.134 10.832 14.689 1.00 0.00 H new ATOM 0 HG3 MET A 90 -9.764 9.218 14.956 1.00 0.00 H new ATOM 0 HE1 MET A 90 -8.318 11.967 18.061 1.00 0.00 H new ATOM 0 HE2 MET A 90 -7.916 12.252 16.351 1.00 0.00 H new ATOM 0 HE3 MET A 90 -9.610 12.000 16.837 1.00 0.00 H new ATOM 1341 N LEU A 91 -5.549 10.098 11.546 1.00 0.00 N ATOM 1342 CA LEU A 91 -4.144 10.173 11.200 1.00 0.00 C ATOM 1343 C LEU A 91 -3.880 11.434 10.389 1.00 0.00 C ATOM 1344 O LEU A 91 -2.769 11.641 9.905 1.00 0.00 O ATOM 1345 CB LEU A 91 -3.747 8.929 10.412 1.00 0.00 C ATOM 1346 CG LEU A 91 -3.965 7.689 11.275 1.00 0.00 C ATOM 1347 CD1 LEU A 91 -4.093 6.462 10.378 1.00 0.00 C ATOM 1348 CD2 LEU A 91 -2.777 7.510 12.216 1.00 0.00 C ATOM 0 H LEU A 91 -6.157 9.822 10.774 1.00 0.00 H new ATOM 0 HA LEU A 91 -3.543 10.217 12.108 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -4.339 8.859 9.500 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -2.702 8.995 10.109 1.00 0.00 H new ATOM 0 HG LEU A 91 -4.877 7.808 11.860 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -4.249 5.576 10.993 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -4.941 6.590 9.705 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -3.181 6.342 9.793 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -2.932 6.625 12.833 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.865 7.390 11.632 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -2.685 8.387 12.857 1.00 0.00 H new ATOM 1360 N ILE A 92 -4.906 12.276 10.240 1.00 0.00 N ATOM 1361 CA ILE A 92 -4.782 13.510 9.491 1.00 0.00 C ATOM 1362 C ILE A 92 -4.183 14.593 10.377 1.00 0.00 C ATOM 1363 O ILE A 92 -4.846 15.094 11.282 1.00 0.00 O ATOM 1364 CB ILE A 92 -6.155 13.931 8.975 1.00 0.00 C ATOM 1365 CG1 ILE A 92 -6.793 12.770 8.219 1.00 0.00 C ATOM 1366 CG2 ILE A 92 -6.001 15.126 8.039 1.00 0.00 C ATOM 1367 CD1 ILE A 92 -8.195 13.168 7.765 1.00 0.00 C ATOM 0 H ILE A 92 -5.833 12.116 10.634 1.00 0.00 H new ATOM 0 HA ILE A 92 -4.119 13.358 8.639 1.00 0.00 H new ATOM 0 HB ILE A 92 -6.790 14.208 9.816 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -6.182 12.504 7.357 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -6.843 11.889 8.859 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -6.981 15.428 7.670 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -5.546 15.956 8.580 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -5.366 14.850 7.198 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -8.652 12.339 7.225 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -8.804 13.413 8.636 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -8.132 14.037 7.110 1.00 0.00 H new ATOM 1379 N GLN A 93 -2.923 14.952 10.115 1.00 0.00 N ATOM 1380 CA GLN A 93 -2.243 15.970 10.891 1.00 0.00 C ATOM 1381 C GLN A 93 -2.262 17.292 10.136 1.00 0.00 C ATOM 1382 O GLN A 93 -2.556 17.325 8.943 1.00 0.00 O ATOM 1383 CB GLN A 93 -0.810 15.524 11.165 1.00 0.00 C ATOM 1384 CG GLN A 93 -0.747 14.818 12.516 1.00 0.00 C ATOM 1385 CD GLN A 93 -0.867 13.310 12.348 1.00 0.00 C ATOM 1386 OE1 GLN A 93 -0.821 12.568 13.326 1.00 0.00 O ATOM 1387 NE2 GLN A 93 -1.022 12.859 11.100 1.00 0.00 N ATOM 0 H GLN A 93 -2.360 14.546 9.368 1.00 0.00 H new ATOM 0 HA GLN A 93 -2.755 16.111 11.843 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -0.469 14.854 10.376 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -0.143 16.386 11.161 1.00 0.00 H new ATOM 0 HG2 GLN A 93 0.193 15.059 13.013 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -1.549 15.181 13.158 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -1.054 13.516 10.321 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -1.108 11.858 10.927 1.00 0.00 H new ATOM 1396 N LYS A 94 -1.945 18.385 10.835 1.00 0.00 N ATOM 1397 CA LYS A 94 -1.927 19.700 10.228 1.00 0.00 C ATOM 1398 C LYS A 94 -0.844 20.553 10.874 1.00 0.00 C ATOM 1399 O LYS A 94 -1.046 21.109 11.951 1.00 0.00 O ATOM 1400 CB LYS A 94 -3.296 20.353 10.391 1.00 0.00 C ATOM 1401 CG LYS A 94 -4.121 20.126 9.127 1.00 0.00 C ATOM 1402 CD LYS A 94 -4.998 18.890 9.306 1.00 0.00 C ATOM 1403 CE LYS A 94 -6.454 19.255 9.033 1.00 0.00 C ATOM 1404 NZ LYS A 94 -7.101 19.783 10.245 1.00 0.00 N ATOM 0 H LYS A 94 -1.698 18.375 11.825 1.00 0.00 H new ATOM 0 HA LYS A 94 -1.705 19.610 9.165 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -3.811 19.932 11.255 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -3.182 21.421 10.577 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -4.742 20.999 8.923 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -3.462 19.996 8.268 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -4.676 18.101 8.626 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -4.893 18.500 10.319 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -6.503 19.998 8.237 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -6.994 18.375 8.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -8.090 20.024 10.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -7.073 19.063 10.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -6.598 20.635 10.564 1.00 0.00 H new ATOM 1418 N ILE A 95 0.311 20.653 10.210 1.00 0.00 N ATOM 1419 CA ILE A 95 1.421 21.437 10.717 1.00 0.00 C ATOM 1420 C ILE A 95 1.408 22.819 10.080 1.00 0.00 C ATOM 1421 O ILE A 95 0.874 22.996 8.986 1.00 0.00 O ATOM 1422 CB ILE A 95 2.731 20.714 10.418 1.00 0.00 C ATOM 1423 CG1 ILE A 95 3.009 20.762 8.918 1.00 0.00 C ATOM 1424 CG2 ILE A 95 2.624 19.260 10.869 1.00 0.00 C ATOM 1425 CD1 ILE A 95 4.339 20.075 8.624 1.00 0.00 C ATOM 0 H ILE A 95 0.494 20.195 9.317 1.00 0.00 H new ATOM 0 HA ILE A 95 1.326 21.556 11.796 1.00 0.00 H new ATOM 0 HB ILE A 95 3.545 21.202 10.954 1.00 0.00 H new ATOM 0 HG12 ILE A 95 2.205 20.269 8.372 1.00 0.00 H new ATOM 0 HG13 ILE A 95 3.039 21.797 8.576 1.00 0.00 H new ATOM 0 HG21 ILE A 95 3.560 18.743 10.656 1.00 0.00 H new ATOM 0 HG22 ILE A 95 2.426 19.225 11.940 1.00 0.00 H new ATOM 0 HG23 ILE A 95 1.810 18.772 10.334 1.00 0.00 H new ATOM 0 HD11 ILE A 95 4.537 20.109 7.553 1.00 0.00 H new ATOM 0 HD12 ILE A 95 5.139 20.588 9.158 1.00 0.00 H new ATOM 0 HD13 ILE A 95 4.292 19.036 8.951 1.00 0.00 H new ATOM 1437 N PRO A 96 1.998 23.801 10.767 1.00 0.00 N ATOM 1438 CA PRO A 96 2.084 25.174 10.317 1.00 0.00 C ATOM 1439 C PRO A 96 3.084 25.275 9.175 1.00 0.00 C ATOM 1440 O PRO A 96 4.151 24.666 9.225 1.00 0.00 O ATOM 1441 CB PRO A 96 2.565 25.955 11.538 1.00 0.00 C ATOM 1442 CG PRO A 96 3.405 24.925 12.290 1.00 0.00 C ATOM 1443 CD PRO A 96 2.635 23.628 12.054 1.00 0.00 C ATOM 0 HA PRO A 96 1.135 25.559 9.943 1.00 0.00 H new ATOM 0 HB2 PRO A 96 3.154 26.827 11.254 1.00 0.00 H new ATOM 0 HB3 PRO A 96 1.732 26.316 12.141 1.00 0.00 H new ATOM 0 HG2 PRO A 96 4.421 24.869 11.900 1.00 0.00 H new ATOM 0 HG3 PRO A 96 3.483 25.163 13.351 1.00 0.00 H new ATOM 0 HD2 PRO A 96 3.303 22.767 12.051 1.00 0.00 H new ATOM 0 HD3 PRO A 96 1.899 23.457 12.839 1.00 0.00 H new ATOM 1451 N ARG A 97 2.737 26.046 8.142 1.00 0.00 N ATOM 1452 CA ARG A 97 3.603 26.220 6.993 1.00 0.00 C ATOM 1453 C ARG A 97 5.046 26.383 7.454 1.00 0.00 C ATOM 1454 O ARG A 97 5.969 25.928 6.783 1.00 0.00 O ATOM 1455 CB ARG A 97 3.150 27.441 6.197 1.00 0.00 C ATOM 1456 CG ARG A 97 3.480 27.236 4.721 1.00 0.00 C ATOM 1457 CD ARG A 97 2.604 26.122 4.154 1.00 0.00 C ATOM 1458 NE ARG A 97 3.421 25.046 3.593 1.00 0.00 N ATOM 1459 CZ ARG A 97 3.672 24.934 2.281 1.00 0.00 C ATOM 1460 NH1 ARG A 97 3.169 25.831 1.423 1.00 0.00 N ATOM 1461 NH2 ARG A 97 4.427 23.924 1.827 1.00 0.00 N ATOM 0 H ARG A 97 1.857 26.558 8.086 1.00 0.00 H new ATOM 0 HA ARG A 97 3.544 25.341 6.352 1.00 0.00 H new ATOM 0 HB2 ARG A 97 2.078 27.594 6.323 1.00 0.00 H new ATOM 0 HB3 ARG A 97 3.646 28.337 6.571 1.00 0.00 H new ATOM 0 HG2 ARG A 97 3.314 28.161 4.168 1.00 0.00 H new ATOM 0 HG3 ARG A 97 4.533 26.980 4.605 1.00 0.00 H new ATOM 0 HD2 ARG A 97 1.962 25.724 4.940 1.00 0.00 H new ATOM 0 HD3 ARG A 97 1.949 26.527 3.382 1.00 0.00 H new ATOM 0 HE ARG A 97 3.816 24.352 4.227 1.00 0.00 H new ATOM 0 HH11 ARG A 97 2.594 26.600 1.768 1.00 0.00 H new ATOM 0 HH12 ARG A 97 3.360 25.745 0.425 1.00 0.00 H new ATOM 0 HH21 ARG A 97 4.811 23.241 2.480 1.00 0.00 H new ATOM 0 HH22 ARG A 97 4.618 23.839 0.829 1.00 0.00 H new ATOM 1475 N ASP A 98 5.236 27.034 8.603 1.00 0.00 N ATOM 1476 CA ASP A 98 6.561 27.254 9.147 1.00 0.00 C ATOM 1477 C ASP A 98 7.211 25.917 9.474 1.00 0.00 C ATOM 1478 O ASP A 98 8.415 25.749 9.290 1.00 0.00 O ATOM 1479 CB ASP A 98 6.460 28.127 10.395 1.00 0.00 C ATOM 1480 CG ASP A 98 7.785 28.816 10.684 1.00 0.00 C ATOM 1481 OD1 ASP A 98 8.692 28.117 11.184 1.00 0.00 O ATOM 1482 OD2 ASP A 98 7.868 30.031 10.401 1.00 0.00 O ATOM 0 H ASP A 98 4.480 27.416 9.171 1.00 0.00 H new ATOM 0 HA ASP A 98 7.181 27.767 8.411 1.00 0.00 H new ATOM 0 HB2 ASP A 98 5.679 28.875 10.258 1.00 0.00 H new ATOM 0 HB3 ASP A 98 6.170 27.515 11.249 1.00 0.00 H new ATOM 1487 N ALA A 99 6.412 24.965 9.959 1.00 0.00 N ATOM 1488 CA ALA A 99 6.913 23.652 10.310 1.00 0.00 C ATOM 1489 C ALA A 99 7.819 23.133 9.203 1.00 0.00 C ATOM 1490 O ALA A 99 8.580 22.191 9.410 1.00 0.00 O ATOM 1491 CB ALA A 99 5.738 22.704 10.537 1.00 0.00 C ATOM 0 H ALA A 99 5.412 25.088 10.115 1.00 0.00 H new ATOM 0 HA ALA A 99 7.495 23.714 11.229 1.00 0.00 H new ATOM 0 HB1 ALA A 99 6.114 21.716 10.801 1.00 0.00 H new ATOM 0 HB2 ALA A 99 5.115 23.084 11.347 1.00 0.00 H new ATOM 0 HB3 ALA A 99 5.145 22.635 9.625 1.00 0.00 H new ATOM 1497 N PHE A 100 7.734 23.750 8.022 1.00 0.00 N ATOM 1498 CA PHE A 100 8.545 23.348 6.891 1.00 0.00 C ATOM 1499 C PHE A 100 9.079 24.580 6.173 1.00 0.00 C ATOM 1500 O PHE A 100 10.101 24.513 5.495 1.00 0.00 O ATOM 1501 CB PHE A 100 7.707 22.491 5.945 1.00 0.00 C ATOM 1502 CG PHE A 100 7.704 21.025 6.305 1.00 0.00 C ATOM 1503 CD1 PHE A 100 8.865 20.423 6.804 1.00 0.00 C ATOM 1504 CD2 PHE A 100 6.538 20.267 6.142 1.00 0.00 C ATOM 1505 CE1 PHE A 100 8.862 19.064 7.138 1.00 0.00 C ATOM 1506 CE2 PHE A 100 6.534 18.908 6.476 1.00 0.00 C ATOM 1507 CZ PHE A 100 7.696 18.306 6.974 1.00 0.00 C ATOM 0 H PHE A 100 7.107 24.532 7.833 1.00 0.00 H new ATOM 0 HA PHE A 100 9.394 22.759 7.239 1.00 0.00 H new ATOM 0 HB2 PHE A 100 6.681 22.859 5.946 1.00 0.00 H new ATOM 0 HB3 PHE A 100 8.086 22.607 4.930 1.00 0.00 H new ATOM 0 HD1 PHE A 100 9.764 21.008 6.931 1.00 0.00 H new ATOM 0 HD2 PHE A 100 5.642 20.731 5.758 1.00 0.00 H new ATOM 0 HE1 PHE A 100 9.758 18.600 7.522 1.00 0.00 H new ATOM 0 HE2 PHE A 100 5.635 18.324 6.350 1.00 0.00 H new ATOM 0 HZ PHE A 100 7.693 17.257 7.232 1.00 0.00 H new ATOM 1517 N LYS A 101 8.383 25.709 6.325 1.00 0.00 N ATOM 1518 CA LYS A 101 8.789 26.947 5.693 1.00 0.00 C ATOM 1519 C LYS A 101 10.299 27.110 5.797 1.00 0.00 C ATOM 1520 O LYS A 101 10.948 27.539 4.845 1.00 0.00 O ATOM 1521 CB LYS A 101 8.072 28.117 6.360 1.00 0.00 C ATOM 1522 CG LYS A 101 8.038 29.305 5.402 1.00 0.00 C ATOM 1523 CD LYS A 101 9.116 30.311 5.797 1.00 0.00 C ATOM 1524 CE LYS A 101 8.816 31.659 5.150 1.00 0.00 C ATOM 1525 NZ LYS A 101 9.929 32.090 4.290 1.00 0.00 N ATOM 0 H LYS A 101 7.533 25.782 6.885 1.00 0.00 H new ATOM 0 HA LYS A 101 8.518 26.926 4.637 1.00 0.00 H new ATOM 0 HB2 LYS A 101 7.057 27.828 6.634 1.00 0.00 H new ATOM 0 HB3 LYS A 101 8.584 28.394 7.282 1.00 0.00 H new ATOM 0 HG2 LYS A 101 8.200 28.965 4.379 1.00 0.00 H new ATOM 0 HG3 LYS A 101 7.057 29.779 5.428 1.00 0.00 H new ATOM 0 HD2 LYS A 101 9.151 30.416 6.881 1.00 0.00 H new ATOM 0 HD3 LYS A 101 10.096 29.954 5.480 1.00 0.00 H new ATOM 0 HE2 LYS A 101 7.902 31.588 4.560 1.00 0.00 H new ATOM 0 HE3 LYS A 101 8.639 32.406 5.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 9.701 33.010 3.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 10.794 32.179 4.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 10.080 31.386 3.539 1.00 0.00 H new ATOM 1539 N GLU A 102 10.858 26.768 6.959 1.00 0.00 N ATOM 1540 CA GLU A 102 12.286 26.877 7.181 1.00 0.00 C ATOM 1541 C GLU A 102 12.971 25.570 6.805 1.00 0.00 C ATOM 1542 O GLU A 102 13.841 25.092 7.530 1.00 0.00 O ATOM 1543 CB GLU A 102 12.548 27.225 8.643 1.00 0.00 C ATOM 1544 CG GLU A 102 11.947 26.145 9.538 1.00 0.00 C ATOM 1545 CD GLU A 102 12.322 26.377 10.994 1.00 0.00 C ATOM 1546 OE1 GLU A 102 12.318 27.559 11.401 1.00 0.00 O ATOM 1547 OE2 GLU A 102 12.606 25.367 11.674 1.00 0.00 O ATOM 0 H GLU A 102 10.334 26.413 7.759 1.00 0.00 H new ATOM 0 HA GLU A 102 12.695 27.669 6.554 1.00 0.00 H new ATOM 0 HB2 GLU A 102 13.620 27.306 8.822 1.00 0.00 H new ATOM 0 HB3 GLU A 102 12.111 28.195 8.881 1.00 0.00 H new ATOM 0 HG2 GLU A 102 10.862 26.143 9.434 1.00 0.00 H new ATOM 0 HG3 GLU A 102 12.300 25.164 9.219 1.00 0.00 H new ATOM 1554 N ALA A 103 12.576 24.995 5.668 1.00 0.00 N ATOM 1555 CA ALA A 103 13.151 23.749 5.202 1.00 0.00 C ATOM 1556 C ALA A 103 12.595 23.408 3.826 1.00 0.00 C ATOM 1557 O ALA A 103 11.382 23.389 3.631 1.00 0.00 O ATOM 1558 CB ALA A 103 12.836 22.640 6.201 1.00 0.00 C ATOM 0 H ALA A 103 11.857 25.381 5.056 1.00 0.00 H new ATOM 0 HA ALA A 103 14.233 23.851 5.121 1.00 0.00 H new ATOM 0 HB1 ALA A 103 13.268 21.702 5.852 1.00 0.00 H new ATOM 0 HB2 ALA A 103 13.259 22.895 7.173 1.00 0.00 H new ATOM 0 HB3 ALA A 103 11.756 22.530 6.293 1.00 0.00 H new ATOM 1564 N ASP A 104 13.489 23.140 2.871 1.00 0.00 N ATOM 1565 CA ASP A 104 13.085 22.804 1.520 1.00 0.00 C ATOM 1566 C ASP A 104 12.012 21.724 1.557 1.00 0.00 C ATOM 1567 O ASP A 104 11.407 21.413 0.534 1.00 0.00 O ATOM 1568 CB ASP A 104 14.302 22.330 0.730 1.00 0.00 C ATOM 1569 CG ASP A 104 14.946 21.121 1.395 1.00 0.00 C ATOM 1570 OD1 ASP A 104 14.256 20.082 1.472 1.00 0.00 O ATOM 1571 OD2 ASP A 104 16.115 21.260 1.815 1.00 0.00 O ATOM 0 H ASP A 104 14.498 23.151 3.018 1.00 0.00 H new ATOM 0 HA ASP A 104 12.670 23.685 1.030 1.00 0.00 H new ATOM 0 HB2 ASP A 104 14.003 22.074 -0.287 1.00 0.00 H new ATOM 0 HB3 ASP A 104 15.029 23.139 0.655 1.00 0.00 H new ATOM 1576 N PHE A 105 11.777 21.154 2.740 1.00 0.00 N ATOM 1577 CA PHE A 105 10.778 20.116 2.901 1.00 0.00 C ATOM 1578 C PHE A 105 9.485 20.532 2.216 1.00 0.00 C ATOM 1579 O PHE A 105 8.603 19.704 1.994 1.00 0.00 O ATOM 1580 CB PHE A 105 10.547 19.861 4.389 1.00 0.00 C ATOM 1581 CG PHE A 105 11.120 18.550 4.872 1.00 0.00 C ATOM 1582 CD1 PHE A 105 10.997 17.399 4.085 1.00 0.00 C ATOM 1583 CD2 PHE A 105 11.775 18.487 6.108 1.00 0.00 C ATOM 1584 CE1 PHE A 105 11.530 16.185 4.533 1.00 0.00 C ATOM 1585 CE2 PHE A 105 12.308 17.272 6.555 1.00 0.00 C ATOM 1586 CZ PHE A 105 12.185 16.121 5.767 1.00 0.00 C ATOM 0 H PHE A 105 12.270 21.400 3.598 1.00 0.00 H new ATOM 0 HA PHE A 105 11.128 19.193 2.438 1.00 0.00 H new ATOM 0 HB2 PHE A 105 10.990 20.675 4.962 1.00 0.00 H new ATOM 0 HB3 PHE A 105 9.476 19.876 4.590 1.00 0.00 H new ATOM 0 HD1 PHE A 105 10.491 17.448 3.132 1.00 0.00 H new ATOM 0 HD2 PHE A 105 11.869 19.375 6.716 1.00 0.00 H new ATOM 0 HE1 PHE A 105 11.435 15.297 3.925 1.00 0.00 H new ATOM 0 HE2 PHE A 105 12.814 17.222 7.508 1.00 0.00 H new ATOM 0 HZ PHE A 105 12.596 15.184 6.112 1.00 0.00 H new ATOM 1596 N GLU A 106 9.373 21.820 1.882 1.00 0.00 N ATOM 1597 CA GLU A 106 8.189 22.336 1.223 1.00 0.00 C ATOM 1598 C GLU A 106 7.230 21.195 0.910 1.00 0.00 C ATOM 1599 O GLU A 106 7.411 20.479 -0.072 1.00 0.00 O ATOM 1600 CB GLU A 106 8.596 23.065 -0.053 1.00 0.00 C ATOM 1601 CG GLU A 106 9.945 23.746 0.158 1.00 0.00 C ATOM 1602 CD GLU A 106 9.871 25.222 -0.206 1.00 0.00 C ATOM 1603 OE1 GLU A 106 9.885 25.507 -1.423 1.00 0.00 O ATOM 1604 OE2 GLU A 106 9.804 26.037 0.739 1.00 0.00 O ATOM 0 H GLU A 106 10.094 22.519 2.061 1.00 0.00 H new ATOM 0 HA GLU A 106 7.680 23.039 1.882 1.00 0.00 H new ATOM 0 HB2 GLU A 106 8.658 22.361 -0.883 1.00 0.00 H new ATOM 0 HB3 GLU A 106 7.841 23.805 -0.318 1.00 0.00 H new ATOM 0 HG2 GLU A 106 10.252 23.639 1.198 1.00 0.00 H new ATOM 0 HG3 GLU A 106 10.704 23.255 -0.451 1.00 0.00 H new ATOM 1611 N PRO A 107 6.206 21.030 1.751 1.00 0.00 N ATOM 1612 CA PRO A 107 5.195 20.004 1.613 1.00 0.00 C ATOM 1613 C PRO A 107 4.276 20.346 0.449 1.00 0.00 C ATOM 1614 O PRO A 107 4.091 21.517 0.125 1.00 0.00 O ATOM 1615 CB PRO A 107 4.433 20.024 2.937 1.00 0.00 C ATOM 1616 CG PRO A 107 4.555 21.484 3.375 1.00 0.00 C ATOM 1617 CD PRO A 107 5.964 21.854 2.916 1.00 0.00 C ATOM 0 HA PRO A 107 5.615 19.019 1.408 1.00 0.00 H new ATOM 0 HB2 PRO A 107 3.392 19.725 2.810 1.00 0.00 H new ATOM 0 HB3 PRO A 107 4.873 19.344 3.667 1.00 0.00 H new ATOM 0 HG2 PRO A 107 3.798 22.112 2.906 1.00 0.00 H new ATOM 0 HG3 PRO A 107 4.438 21.595 4.453 1.00 0.00 H new ATOM 0 HD2 PRO A 107 6.034 22.914 2.671 1.00 0.00 H new ATOM 0 HD3 PRO A 107 6.698 21.658 3.698 1.00 0.00 H new ATOM 1625 N GLU A 108 3.701 19.319 -0.181 1.00 0.00 N ATOM 1626 CA GLU A 108 2.807 19.518 -1.304 1.00 0.00 C ATOM 1627 C GLU A 108 1.548 18.683 -1.120 1.00 0.00 C ATOM 1628 O GLU A 108 1.559 17.684 -0.403 1.00 0.00 O ATOM 1629 CB GLU A 108 3.523 19.138 -2.596 1.00 0.00 C ATOM 1630 CG GLU A 108 4.422 20.289 -3.036 1.00 0.00 C ATOM 1631 CD GLU A 108 4.230 20.595 -4.514 1.00 0.00 C ATOM 1632 OE1 GLU A 108 4.531 19.692 -5.324 1.00 0.00 O ATOM 1633 OE2 GLU A 108 3.784 21.726 -4.807 1.00 0.00 O ATOM 0 H GLU A 108 3.845 18.342 0.075 1.00 0.00 H new ATOM 0 HA GLU A 108 2.516 20.567 -1.359 1.00 0.00 H new ATOM 0 HB2 GLU A 108 4.116 18.236 -2.444 1.00 0.00 H new ATOM 0 HB3 GLU A 108 2.795 18.913 -3.375 1.00 0.00 H new ATOM 0 HG2 GLU A 108 4.198 21.177 -2.445 1.00 0.00 H new ATOM 0 HG3 GLU A 108 5.465 20.034 -2.846 1.00 0.00 H new ATOM 1640 N GLU A 109 0.458 19.095 -1.771 1.00 0.00 N ATOM 1641 CA GLU A 109 -0.801 18.383 -1.677 1.00 0.00 C ATOM 1642 C GLU A 109 -0.667 17.005 -2.311 1.00 0.00 C ATOM 1643 O GLU A 109 -1.280 16.726 -3.338 1.00 0.00 O ATOM 1644 CB GLU A 109 -1.894 19.192 -2.369 1.00 0.00 C ATOM 1645 CG GLU A 109 -3.232 18.473 -2.219 1.00 0.00 C ATOM 1646 CD GLU A 109 -3.934 18.344 -3.565 1.00 0.00 C ATOM 1647 OE1 GLU A 109 -3.276 17.842 -4.501 1.00 0.00 O ATOM 1648 OE2 GLU A 109 -5.113 18.751 -3.629 1.00 0.00 O ATOM 0 H GLU A 109 0.431 19.921 -2.368 1.00 0.00 H new ATOM 0 HA GLU A 109 -1.070 18.252 -0.629 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -1.954 20.189 -1.933 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -1.654 19.319 -3.425 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -3.072 17.483 -1.792 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -3.868 19.021 -1.524 1.00 0.00 H new ATOM 1655 N GLY A 110 0.140 16.140 -1.692 1.00 0.00 N ATOM 1656 CA GLY A 110 0.349 14.798 -2.197 1.00 0.00 C ATOM 1657 C GLY A 110 1.706 14.272 -1.753 1.00 0.00 C ATOM 1658 O GLY A 110 2.157 13.229 -2.223 1.00 0.00 O ATOM 0 H GLY A 110 0.657 16.354 -0.839 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -0.440 14.139 -1.835 1.00 0.00 H new ATOM 0 HA3 GLY A 110 0.290 14.798 -3.285 1.00 0.00 H new ATOM 1662 N MET A 111 2.358 14.999 -0.843 1.00 0.00 N ATOM 1663 CA MET A 111 3.660 14.603 -0.342 1.00 0.00 C ATOM 1664 C MET A 111 3.524 13.365 0.532 1.00 0.00 C ATOM 1665 O MET A 111 2.415 12.951 0.861 1.00 0.00 O ATOM 1666 CB MET A 111 4.270 15.757 0.449 1.00 0.00 C ATOM 1667 CG MET A 111 5.415 16.372 -0.351 1.00 0.00 C ATOM 1668 SD MET A 111 6.670 15.178 -0.876 1.00 0.00 S ATOM 1669 CE MET A 111 7.068 15.872 -2.500 1.00 0.00 C ATOM 0 H MET A 111 1.998 15.865 -0.442 1.00 0.00 H new ATOM 0 HA MET A 111 4.317 14.362 -1.178 1.00 0.00 H new ATOM 0 HB2 MET A 111 3.511 16.511 0.657 1.00 0.00 H new ATOM 0 HB3 MET A 111 4.636 15.399 1.412 1.00 0.00 H new ATOM 0 HG2 MET A 111 5.005 16.864 -1.233 1.00 0.00 H new ATOM 0 HG3 MET A 111 5.893 17.144 0.252 1.00 0.00 H new ATOM 0 HE1 MET A 111 7.833 15.261 -2.979 1.00 0.00 H new ATOM 0 HE2 MET A 111 6.172 15.884 -3.120 1.00 0.00 H new ATOM 0 HE3 MET A 111 7.439 16.890 -2.380 1.00 0.00 H new ATOM 1679 N VAL A 112 4.660 12.772 0.907 1.00 0.00 N ATOM 1680 CA VAL A 112 4.666 11.586 1.739 1.00 0.00 C ATOM 1681 C VAL A 112 5.995 11.478 2.472 1.00 0.00 C ATOM 1682 O VAL A 112 6.831 10.645 2.127 1.00 0.00 O ATOM 1683 CB VAL A 112 4.427 10.355 0.870 1.00 0.00 C ATOM 1684 CG1 VAL A 112 4.429 9.105 1.745 1.00 0.00 C ATOM 1685 CG2 VAL A 112 3.077 10.483 0.168 1.00 0.00 C ATOM 0 H VAL A 112 5.588 13.103 0.641 1.00 0.00 H new ATOM 0 HA VAL A 112 3.869 11.652 2.480 1.00 0.00 H new ATOM 0 HB VAL A 112 5.219 10.277 0.125 1.00 0.00 H new ATOM 0 HG11 VAL A 112 4.258 8.226 1.124 1.00 0.00 H new ATOM 0 HG12 VAL A 112 5.392 9.013 2.246 1.00 0.00 H new ATOM 0 HG13 VAL A 112 3.638 9.182 2.491 1.00 0.00 H new ATOM 0 HG21 VAL A 112 2.905 9.604 -0.453 1.00 0.00 H new ATOM 0 HG22 VAL A 112 2.285 10.561 0.913 1.00 0.00 H new ATOM 0 HG23 VAL A 112 3.075 11.375 -0.458 1.00 0.00 H new ATOM 1695 N ILE A 113 6.189 12.323 3.487 1.00 0.00 N ATOM 1696 CA ILE A 113 7.412 12.320 4.265 1.00 0.00 C ATOM 1697 C ILE A 113 7.154 11.687 5.625 1.00 0.00 C ATOM 1698 O ILE A 113 6.152 11.986 6.270 1.00 0.00 O ATOM 1699 CB ILE A 113 7.921 13.750 4.419 1.00 0.00 C ATOM 1700 CG1 ILE A 113 8.245 14.020 5.886 1.00 0.00 C ATOM 1701 CG2 ILE A 113 6.845 14.725 3.949 1.00 0.00 C ATOM 1702 CD1 ILE A 113 9.087 15.287 5.996 1.00 0.00 C ATOM 0 H ILE A 113 5.505 13.019 3.784 1.00 0.00 H new ATOM 0 HA ILE A 113 8.174 11.733 3.752 1.00 0.00 H new ATOM 0 HB ILE A 113 8.821 13.882 3.818 1.00 0.00 H new ATOM 0 HG12 ILE A 113 7.324 14.132 6.458 1.00 0.00 H new ATOM 0 HG13 ILE A 113 8.784 13.174 6.312 1.00 0.00 H new ATOM 0 HG21 ILE A 113 7.207 15.747 4.058 1.00 0.00 H new ATOM 0 HG22 ILE A 113 6.612 14.533 2.902 1.00 0.00 H new ATOM 0 HG23 ILE A 113 5.946 14.592 4.551 1.00 0.00 H new ATOM 0 HD11 ILE A 113 9.319 15.480 7.043 1.00 0.00 H new ATOM 0 HD12 ILE A 113 10.014 15.157 5.437 1.00 0.00 H new ATOM 0 HD13 ILE A 113 8.531 16.130 5.586 1.00 0.00 H new ATOM 1714 N LEU A 114 8.063 10.812 6.061 1.00 0.00 N ATOM 1715 CA LEU A 114 7.930 10.144 7.340 1.00 0.00 C ATOM 1716 C LEU A 114 8.898 10.752 8.345 1.00 0.00 C ATOM 1717 O LEU A 114 9.857 11.419 7.961 1.00 0.00 O ATOM 1718 CB LEU A 114 8.200 8.653 7.166 1.00 0.00 C ATOM 1719 CG LEU A 114 8.085 8.285 5.689 1.00 0.00 C ATOM 1720 CD1 LEU A 114 9.472 7.989 5.128 1.00 0.00 C ATOM 1721 CD2 LEU A 114 7.201 7.048 5.541 1.00 0.00 C ATOM 0 H LEU A 114 8.900 10.554 5.538 1.00 0.00 H new ATOM 0 HA LEU A 114 6.916 10.275 7.717 1.00 0.00 H new ATOM 0 HB2 LEU A 114 9.195 8.407 7.537 1.00 0.00 H new ATOM 0 HB3 LEU A 114 7.488 8.073 7.753 1.00 0.00 H new ATOM 0 HG LEU A 114 7.642 9.117 5.141 1.00 0.00 H new ATOM 0 HD11 LEU A 114 9.389 7.726 4.073 1.00 0.00 H new ATOM 0 HD12 LEU A 114 10.103 8.871 5.234 1.00 0.00 H new ATOM 0 HD13 LEU A 114 9.916 7.158 5.675 1.00 0.00 H new ATOM 0 HD21 LEU A 114 7.118 6.784 4.487 1.00 0.00 H new ATOM 0 HD22 LEU A 114 7.644 6.217 6.089 1.00 0.00 H new ATOM 0 HD23 LEU A 114 6.209 7.259 5.941 1.00 0.00 H new ATOM 1733 N ALA A 115 8.645 10.523 9.635 1.00 0.00 N ATOM 1734 CA ALA A 115 9.492 11.048 10.686 1.00 0.00 C ATOM 1735 C ALA A 115 10.287 9.917 11.323 1.00 0.00 C ATOM 1736 O ALA A 115 10.998 10.128 12.302 1.00 0.00 O ATOM 1737 CB ALA A 115 8.628 11.755 11.727 1.00 0.00 C ATOM 0 H ALA A 115 7.854 9.973 9.969 1.00 0.00 H new ATOM 0 HA ALA A 115 10.196 11.767 10.266 1.00 0.00 H new ATOM 0 HB1 ALA A 115 9.264 12.151 12.519 1.00 0.00 H new ATOM 0 HB2 ALA A 115 8.085 12.573 11.254 1.00 0.00 H new ATOM 0 HB3 ALA A 115 7.917 11.046 12.152 1.00 0.00 H new ATOM 1743 N GLU A 116 10.164 8.711 10.763 1.00 0.00 N ATOM 1744 CA GLU A 116 10.870 7.556 11.278 1.00 0.00 C ATOM 1745 C GLU A 116 10.293 6.282 10.677 1.00 0.00 C ATOM 1746 O GLU A 116 10.869 5.206 10.820 1.00 0.00 O ATOM 1747 CB GLU A 116 10.764 7.533 12.801 1.00 0.00 C ATOM 1748 CG GLU A 116 12.134 7.812 13.411 1.00 0.00 C ATOM 1749 CD GLU A 116 12.358 6.962 14.653 1.00 0.00 C ATOM 1750 OE1 GLU A 116 11.889 7.394 15.728 1.00 0.00 O ATOM 1751 OE2 GLU A 116 12.995 5.896 14.505 1.00 0.00 O ATOM 0 H GLU A 116 9.578 8.518 9.951 1.00 0.00 H new ATOM 0 HA GLU A 116 11.922 7.617 11.000 1.00 0.00 H new ATOM 0 HB2 GLU A 116 10.045 8.280 13.137 1.00 0.00 H new ATOM 0 HB3 GLU A 116 10.396 6.563 13.136 1.00 0.00 H new ATOM 0 HG2 GLU A 116 12.913 7.603 12.677 1.00 0.00 H new ATOM 0 HG3 GLU A 116 12.214 8.868 13.669 1.00 0.00 H new ATOM 1758 N GLY A 117 9.147 6.407 10.003 1.00 0.00 N ATOM 1759 CA GLY A 117 8.500 5.267 9.385 1.00 0.00 C ATOM 1760 C GLY A 117 7.104 5.646 8.911 1.00 0.00 C ATOM 1761 O GLY A 117 6.695 5.276 7.814 1.00 0.00 O ATOM 0 H GLY A 117 8.654 7.291 9.876 1.00 0.00 H new ATOM 0 HA2 GLY A 117 9.095 4.915 8.542 1.00 0.00 H new ATOM 0 HA3 GLY A 117 8.439 4.444 10.097 1.00 0.00 H new ATOM 1765 N ILE A 118 6.372 6.388 9.746 1.00 0.00 N ATOM 1766 CA ILE A 118 5.028 6.817 9.412 1.00 0.00 C ATOM 1767 C ILE A 118 5.086 8.062 8.539 1.00 0.00 C ATOM 1768 O ILE A 118 5.496 9.126 8.998 1.00 0.00 O ATOM 1769 CB ILE A 118 4.250 7.091 10.695 1.00 0.00 C ATOM 1770 CG1 ILE A 118 4.675 6.097 11.771 1.00 0.00 C ATOM 1771 CG2 ILE A 118 2.755 6.942 10.425 1.00 0.00 C ATOM 1772 CD1 ILE A 118 3.969 6.433 13.082 1.00 0.00 C ATOM 0 H ILE A 118 6.697 6.701 10.661 1.00 0.00 H new ATOM 0 HA ILE A 118 4.518 6.031 8.855 1.00 0.00 H new ATOM 0 HB ILE A 118 4.458 8.105 11.036 1.00 0.00 H new ATOM 0 HG12 ILE A 118 4.427 5.082 11.462 1.00 0.00 H new ATOM 0 HG13 ILE A 118 5.756 6.133 11.908 1.00 0.00 H new ATOM 0 HG21 ILE A 118 2.198 7.138 11.342 1.00 0.00 H new ATOM 0 HG22 ILE A 118 2.451 7.653 9.657 1.00 0.00 H new ATOM 0 HG23 ILE A 118 2.546 5.928 10.083 1.00 0.00 H new ATOM 0 HD11 ILE A 118 4.273 5.723 13.851 1.00 0.00 H new ATOM 0 HD12 ILE A 118 4.240 7.442 13.393 1.00 0.00 H new ATOM 0 HD13 ILE A 118 2.890 6.374 12.940 1.00 0.00 H new ATOM 1784 N PRO A 119 4.675 7.927 7.275 1.00 0.00 N ATOM 1785 CA PRO A 119 4.658 8.999 6.304 1.00 0.00 C ATOM 1786 C PRO A 119 3.539 9.974 6.640 1.00 0.00 C ATOM 1787 O PRO A 119 2.659 9.662 7.439 1.00 0.00 O ATOM 1788 CB PRO A 119 4.402 8.311 4.965 1.00 0.00 C ATOM 1789 CG PRO A 119 3.571 7.093 5.365 1.00 0.00 C ATOM 1790 CD PRO A 119 4.187 6.691 6.703 1.00 0.00 C ATOM 0 HA PRO A 119 5.585 9.572 6.288 1.00 0.00 H new ATOM 0 HB2 PRO A 119 3.863 8.959 4.274 1.00 0.00 H new ATOM 0 HB3 PRO A 119 5.331 8.023 4.474 1.00 0.00 H new ATOM 0 HG2 PRO A 119 2.514 7.339 5.464 1.00 0.00 H new ATOM 0 HG3 PRO A 119 3.645 6.293 4.629 1.00 0.00 H new ATOM 0 HD2 PRO A 119 3.449 6.220 7.352 1.00 0.00 H new ATOM 0 HD3 PRO A 119 4.995 5.973 6.566 1.00 0.00 H new ATOM 1798 N ALA A 120 3.574 11.160 6.027 1.00 0.00 N ATOM 1799 CA ALA A 120 2.567 12.175 6.266 1.00 0.00 C ATOM 1800 C ALA A 120 1.977 12.636 4.941 1.00 0.00 C ATOM 1801 O ALA A 120 2.487 13.567 4.322 1.00 0.00 O ATOM 1802 CB ALA A 120 3.194 13.346 7.016 1.00 0.00 C ATOM 0 H ALA A 120 4.296 11.434 5.360 1.00 0.00 H new ATOM 0 HA ALA A 120 1.763 11.760 6.875 1.00 0.00 H new ATOM 0 HB1 ALA A 120 2.437 14.110 7.196 1.00 0.00 H new ATOM 0 HB2 ALA A 120 3.591 12.997 7.969 1.00 0.00 H new ATOM 0 HB3 ALA A 120 4.002 13.769 6.419 1.00 0.00 H new ATOM 1808 N THR A 121 0.898 11.981 4.506 1.00 0.00 N ATOM 1809 CA THR A 121 0.247 12.329 3.259 1.00 0.00 C ATOM 1810 C THR A 121 -0.289 13.751 3.334 1.00 0.00 C ATOM 1811 O THR A 121 -1.389 13.979 3.835 1.00 0.00 O ATOM 1812 CB THR A 121 -0.881 11.339 2.982 1.00 0.00 C ATOM 1813 OG1 THR A 121 -0.334 10.110 2.557 1.00 0.00 O ATOM 1814 CG2 THR A 121 -1.789 11.896 1.890 1.00 0.00 C ATOM 0 H THR A 121 0.462 11.206 5.006 1.00 0.00 H new ATOM 0 HA THR A 121 0.967 12.278 2.442 1.00 0.00 H new ATOM 0 HB THR A 121 -1.460 11.184 3.892 1.00 0.00 H new ATOM 0 HG1 THR A 121 -0.785 9.374 3.020 1.00 0.00 H new ATOM 0 HG21 THR A 121 -2.595 11.190 1.691 1.00 0.00 H new ATOM 0 HG22 THR A 121 -2.212 12.846 2.218 1.00 0.00 H new ATOM 0 HG23 THR A 121 -1.210 12.051 0.980 1.00 0.00 H new ATOM 1822 N ILE A 122 0.492 14.711 2.832 1.00 0.00 N ATOM 1823 CA ILE A 122 0.096 16.104 2.840 1.00 0.00 C ATOM 1824 C ILE A 122 -1.063 16.316 1.876 1.00 0.00 C ATOM 1825 O ILE A 122 -0.850 16.603 0.701 1.00 0.00 O ATOM 1826 CB ILE A 122 1.288 16.974 2.454 1.00 0.00 C ATOM 1827 CG1 ILE A 122 2.295 16.997 3.600 1.00 0.00 C ATOM 1828 CG2 ILE A 122 0.810 18.394 2.167 1.00 0.00 C ATOM 1829 CD1 ILE A 122 3.444 16.042 3.287 1.00 0.00 C ATOM 0 H ILE A 122 1.406 14.538 2.414 1.00 0.00 H new ATOM 0 HA ILE A 122 -0.233 16.387 3.840 1.00 0.00 H new ATOM 0 HB ILE A 122 1.763 16.564 1.563 1.00 0.00 H new ATOM 0 HG12 ILE A 122 2.677 18.008 3.743 1.00 0.00 H new ATOM 0 HG13 ILE A 122 1.809 16.706 4.531 1.00 0.00 H new ATOM 0 HG21 ILE A 122 1.662 19.016 1.891 1.00 0.00 H new ATOM 0 HG22 ILE A 122 0.092 18.377 1.347 1.00 0.00 H new ATOM 0 HG23 ILE A 122 0.334 18.805 3.058 1.00 0.00 H new ATOM 0 HD11 ILE A 122 4.164 16.058 4.105 1.00 0.00 H new ATOM 0 HD12 ILE A 122 3.054 15.031 3.166 1.00 0.00 H new ATOM 0 HD13 ILE A 122 3.936 16.354 2.365 1.00 0.00 H new ATOM 1841 N THR A 123 -2.293 16.174 2.377 1.00 0.00 N ATOM 1842 CA THR A 123 -3.474 16.352 1.556 1.00 0.00 C ATOM 1843 C THR A 123 -3.777 17.835 1.399 1.00 0.00 C ATOM 1844 O THR A 123 -4.517 18.230 0.501 1.00 0.00 O ATOM 1845 CB THR A 123 -4.652 15.624 2.197 1.00 0.00 C ATOM 1846 OG1 THR A 123 -5.032 16.295 3.378 1.00 0.00 O ATOM 1847 CG2 THR A 123 -4.243 14.193 2.535 1.00 0.00 C ATOM 0 H THR A 123 -2.488 15.936 3.349 1.00 0.00 H new ATOM 0 HA THR A 123 -3.299 15.932 0.566 1.00 0.00 H new ATOM 0 HB THR A 123 -5.491 15.607 1.501 1.00 0.00 H new ATOM 0 HG1 THR A 123 -5.790 15.829 3.790 1.00 0.00 H new ATOM 0 HG21 THR A 123 -5.084 13.673 2.993 1.00 0.00 H new ATOM 0 HG22 THR A 123 -3.948 13.674 1.623 1.00 0.00 H new ATOM 0 HG23 THR A 123 -3.404 14.209 3.231 1.00 0.00 H new ATOM 1855 N GLU A 124 -3.201 18.659 2.278 1.00 0.00 N ATOM 1856 CA GLU A 124 -3.411 20.091 2.231 1.00 0.00 C ATOM 1857 C GLU A 124 -2.082 20.805 2.030 1.00 0.00 C ATOM 1858 O GLU A 124 -1.113 20.529 2.734 1.00 0.00 O ATOM 1859 CB GLU A 124 -4.080 20.548 3.525 1.00 0.00 C ATOM 1860 CG GLU A 124 -4.677 21.937 3.325 1.00 0.00 C ATOM 1861 CD GLU A 124 -6.150 21.848 2.949 1.00 0.00 C ATOM 1862 OE1 GLU A 124 -6.440 21.139 1.962 1.00 0.00 O ATOM 1863 OE2 GLU A 124 -6.955 22.491 3.655 1.00 0.00 O ATOM 0 H GLU A 124 -2.585 18.349 3.030 1.00 0.00 H new ATOM 0 HA GLU A 124 -4.062 20.338 1.392 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -4.860 19.843 3.812 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -3.352 20.566 4.336 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -4.566 22.520 4.239 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -4.129 22.463 2.543 1.00 0.00 H new ATOM 1870 N VAL A 125 -2.041 21.728 1.066 1.00 0.00 N ATOM 1871 CA VAL A 125 -0.834 22.477 0.776 1.00 0.00 C ATOM 1872 C VAL A 125 -1.121 23.969 0.868 1.00 0.00 C ATOM 1873 O VAL A 125 -0.834 24.717 -0.063 1.00 0.00 O ATOM 1874 CB VAL A 125 -0.329 22.108 -0.616 1.00 0.00 C ATOM 1875 CG1 VAL A 125 -1.403 22.433 -1.650 1.00 0.00 C ATOM 1876 CG2 VAL A 125 0.934 22.906 -0.925 1.00 0.00 C ATOM 0 H VAL A 125 -2.837 21.969 0.476 1.00 0.00 H new ATOM 0 HA VAL A 125 -0.062 22.229 1.505 1.00 0.00 H new ATOM 0 HB VAL A 125 -0.103 21.042 -0.651 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -1.042 22.170 -2.644 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -2.306 21.863 -1.429 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -1.629 23.499 -1.617 1.00 0.00 H new ATOM 0 HG21 VAL A 125 1.296 22.644 -1.919 1.00 0.00 H new ATOM 0 HG22 VAL A 125 0.708 23.972 -0.891 1.00 0.00 H new ATOM 0 HG23 VAL A 125 1.701 22.673 -0.186 1.00 0.00 H new ATOM 1886 N THR A 126 -1.689 24.400 1.997 1.00 0.00 N ATOM 1887 CA THR A 126 -2.008 25.799 2.202 1.00 0.00 C ATOM 1888 C THR A 126 -0.752 26.566 2.590 1.00 0.00 C ATOM 1889 O THR A 126 -0.058 26.194 3.533 1.00 0.00 O ATOM 1890 CB THR A 126 -3.073 25.923 3.287 1.00 0.00 C ATOM 1891 OG1 THR A 126 -2.456 26.210 4.522 1.00 0.00 O ATOM 1892 CG2 THR A 126 -3.843 24.609 3.397 1.00 0.00 C ATOM 0 H THR A 126 -1.934 23.793 2.779 1.00 0.00 H new ATOM 0 HA THR A 126 -2.397 26.225 1.277 1.00 0.00 H new ATOM 0 HB THR A 126 -3.761 26.728 3.029 1.00 0.00 H new ATOM 0 HG1 THR A 126 -3.083 26.700 5.095 1.00 0.00 H new ATOM 0 HG21 THR A 126 -4.604 24.697 4.172 1.00 0.00 H new ATOM 0 HG22 THR A 126 -4.321 24.386 2.443 1.00 0.00 H new ATOM 0 HG23 THR A 126 -3.154 23.804 3.654 1.00 0.00 H new ATOM 1900 N ASP A 127 -0.461 27.643 1.855 1.00 0.00 N ATOM 1901 CA ASP A 127 0.707 28.457 2.123 1.00 0.00 C ATOM 1902 C ASP A 127 0.728 28.863 3.590 1.00 0.00 C ATOM 1903 O ASP A 127 1.637 29.561 4.031 1.00 0.00 O ATOM 1904 CB ASP A 127 0.685 29.688 1.222 1.00 0.00 C ATOM 1905 CG ASP A 127 1.743 29.583 0.132 1.00 0.00 C ATOM 1906 OD1 ASP A 127 2.938 29.651 0.493 1.00 0.00 O ATOM 1907 OD2 ASP A 127 1.336 29.437 -1.041 1.00 0.00 O ATOM 0 H ASP A 127 -1.026 27.965 1.069 1.00 0.00 H new ATOM 0 HA ASP A 127 1.610 27.884 1.912 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -0.301 29.794 0.769 1.00 0.00 H new ATOM 0 HB3 ASP A 127 0.859 30.583 1.819 1.00 0.00 H new ATOM 1912 N ASN A 128 -0.281 28.423 4.347 1.00 0.00 N ATOM 1913 CA ASN A 128 -0.372 28.743 5.757 1.00 0.00 C ATOM 1914 C ASN A 128 -0.157 27.486 6.590 1.00 0.00 C ATOM 1915 O ASN A 128 0.192 27.566 7.765 1.00 0.00 O ATOM 1916 CB ASN A 128 -1.736 29.358 6.052 1.00 0.00 C ATOM 1917 CG ASN A 128 -2.662 29.226 4.851 1.00 0.00 C ATOM 1918 OD1 ASN A 128 -3.731 28.628 4.952 1.00 0.00 O ATOM 1919 ND2 ASN A 128 -2.250 29.786 3.711 1.00 0.00 N ATOM 0 H ASN A 128 -1.044 27.843 3.997 1.00 0.00 H new ATOM 0 HA ASN A 128 0.402 29.464 6.018 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -2.182 28.866 6.916 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -1.617 30.410 6.311 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -2.831 29.728 2.875 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -1.354 30.272 3.676 1.00 0.00 H new ATOM 1926 N GLU A 129 -0.365 26.320 5.973 1.00 0.00 N ATOM 1927 CA GLU A 129 -0.191 25.055 6.658 1.00 0.00 C ATOM 1928 C GLU A 129 -0.469 23.904 5.700 1.00 0.00 C ATOM 1929 O GLU A 129 -1.011 24.110 4.617 1.00 0.00 O ATOM 1930 CB GLU A 129 -1.130 24.996 7.860 1.00 0.00 C ATOM 1931 CG GLU A 129 -2.576 25.052 7.379 1.00 0.00 C ATOM 1932 CD GLU A 129 -3.157 26.447 7.564 1.00 0.00 C ATOM 1933 OE1 GLU A 129 -2.724 27.118 8.525 1.00 0.00 O ATOM 1934 OE2 GLU A 129 -4.022 26.814 6.741 1.00 0.00 O ATOM 0 H GLU A 129 -0.654 26.235 4.999 1.00 0.00 H new ATOM 0 HA GLU A 129 0.837 24.967 7.010 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -0.959 24.079 8.424 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -0.927 25.828 8.534 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -2.625 24.770 6.327 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -3.175 24.328 7.931 1.00 0.00 H new ATOM 1941 N VAL A 130 -0.093 22.688 6.105 1.00 0.00 N ATOM 1942 CA VAL A 130 -0.302 21.511 5.285 1.00 0.00 C ATOM 1943 C VAL A 130 -0.912 20.400 6.127 1.00 0.00 C ATOM 1944 O VAL A 130 -0.547 20.223 7.286 1.00 0.00 O ATOM 1945 CB VAL A 130 1.029 21.067 4.686 1.00 0.00 C ATOM 1946 CG1 VAL A 130 1.509 22.111 3.682 1.00 0.00 C ATOM 1947 CG2 VAL A 130 2.063 20.917 5.799 1.00 0.00 C ATOM 0 H VAL A 130 0.359 22.502 7.000 1.00 0.00 H new ATOM 0 HA VAL A 130 -0.990 21.745 4.473 1.00 0.00 H new ATOM 0 HB VAL A 130 0.899 20.110 4.180 1.00 0.00 H new ATOM 0 HG11 VAL A 130 2.460 21.794 3.254 1.00 0.00 H new ATOM 0 HG12 VAL A 130 0.771 22.218 2.887 1.00 0.00 H new ATOM 0 HG13 VAL A 130 1.640 23.068 4.187 1.00 0.00 H new ATOM 0 HG21 VAL A 130 3.014 20.600 5.372 1.00 0.00 H new ATOM 0 HG22 VAL A 130 2.194 21.873 6.306 1.00 0.00 H new ATOM 0 HG23 VAL A 130 1.720 20.171 6.516 1.00 0.00 H new ATOM 1957 N THR A 131 -1.847 19.648 5.539 1.00 0.00 N ATOM 1958 CA THR A 131 -2.499 18.560 6.239 1.00 0.00 C ATOM 1959 C THR A 131 -1.814 17.243 5.903 1.00 0.00 C ATOM 1960 O THR A 131 -2.259 16.516 5.018 1.00 0.00 O ATOM 1961 CB THR A 131 -3.974 18.517 5.850 1.00 0.00 C ATOM 1962 OG1 THR A 131 -4.632 19.646 6.379 1.00 0.00 O ATOM 1963 CG2 THR A 131 -4.612 17.249 6.409 1.00 0.00 C ATOM 0 H THR A 131 -2.163 19.780 4.578 1.00 0.00 H new ATOM 0 HA THR A 131 -2.424 18.720 7.315 1.00 0.00 H new ATOM 0 HB THR A 131 -4.063 18.519 4.764 1.00 0.00 H new ATOM 0 HG1 THR A 131 -5.579 19.620 6.128 1.00 0.00 H new ATOM 0 HG21 THR A 131 -5.666 17.219 6.131 1.00 0.00 H new ATOM 0 HG22 THR A 131 -4.104 16.375 6.001 1.00 0.00 H new ATOM 0 HG23 THR A 131 -4.523 17.246 7.495 1.00 0.00 H new ATOM 1971 N LEU A 132 -0.727 16.938 6.615 1.00 0.00 N ATOM 1972 CA LEU A 132 0.015 15.712 6.390 1.00 0.00 C ATOM 1973 C LEU A 132 -0.702 14.547 7.056 1.00 0.00 C ATOM 1974 O LEU A 132 -0.543 14.317 8.253 1.00 0.00 O ATOM 1975 CB LEU A 132 1.428 15.865 6.946 1.00 0.00 C ATOM 1976 CG LEU A 132 1.841 17.333 6.890 1.00 0.00 C ATOM 1977 CD1 LEU A 132 1.630 17.975 8.258 1.00 0.00 C ATOM 1978 CD2 LEU A 132 3.313 17.433 6.503 1.00 0.00 C ATOM 0 H LEU A 132 -0.346 17.530 7.353 1.00 0.00 H new ATOM 0 HA LEU A 132 0.079 15.511 5.321 1.00 0.00 H new ATOM 0 HB2 LEU A 132 1.467 15.504 7.974 1.00 0.00 H new ATOM 0 HB3 LEU A 132 2.125 15.258 6.369 1.00 0.00 H new ATOM 0 HG LEU A 132 1.234 17.852 6.148 1.00 0.00 H new ATOM 0 HD11 LEU A 132 1.925 19.023 8.217 1.00 0.00 H new ATOM 0 HD12 LEU A 132 0.578 17.905 8.535 1.00 0.00 H new ATOM 0 HD13 LEU A 132 2.236 17.456 9.001 1.00 0.00 H new ATOM 0 HD21 LEU A 132 3.608 18.481 6.463 1.00 0.00 H new ATOM 0 HD22 LEU A 132 3.920 16.913 7.244 1.00 0.00 H new ATOM 0 HD23 LEU A 132 3.464 16.976 5.525 1.00 0.00 H new ATOM 1990 N ASP A 133 -1.494 13.808 6.275 1.00 0.00 N ATOM 1991 CA ASP A 133 -2.232 12.671 6.789 1.00 0.00 C ATOM 1992 C ASP A 133 -1.271 11.532 7.099 1.00 0.00 C ATOM 1993 O ASP A 133 -0.890 10.779 6.206 1.00 0.00 O ATOM 1994 CB ASP A 133 -3.275 12.237 5.764 1.00 0.00 C ATOM 1995 CG ASP A 133 -4.399 11.456 6.430 1.00 0.00 C ATOM 1996 OD1 ASP A 133 -4.336 11.317 7.670 1.00 0.00 O ATOM 1997 OD2 ASP A 133 -5.301 11.013 5.686 1.00 0.00 O ATOM 0 H ASP A 133 -1.635 13.985 5.280 1.00 0.00 H new ATOM 0 HA ASP A 133 -2.743 12.949 7.710 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -3.684 13.114 5.262 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -2.804 11.622 4.998 1.00 0.00 H new ATOM 2002 N PHE A 134 -0.880 11.407 8.369 1.00 0.00 N ATOM 2003 CA PHE A 134 0.033 10.362 8.786 1.00 0.00 C ATOM 2004 C PHE A 134 -0.350 9.047 8.122 1.00 0.00 C ATOM 2005 O PHE A 134 0.464 8.436 7.433 1.00 0.00 O ATOM 2006 CB PHE A 134 -0.007 10.232 10.307 1.00 0.00 C ATOM 2007 CG PHE A 134 1.055 11.044 11.009 1.00 0.00 C ATOM 2008 CD1 PHE A 134 1.731 12.058 10.320 1.00 0.00 C ATOM 2009 CD2 PHE A 134 1.362 10.784 12.350 1.00 0.00 C ATOM 2010 CE1 PHE A 134 2.714 12.813 10.971 1.00 0.00 C ATOM 2011 CE2 PHE A 134 2.346 11.538 13.002 1.00 0.00 C ATOM 2012 CZ PHE A 134 3.021 12.552 12.312 1.00 0.00 C ATOM 0 H PHE A 134 -1.187 12.023 9.122 1.00 0.00 H new ATOM 0 HA PHE A 134 1.048 10.617 8.482 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -0.988 10.545 10.665 1.00 0.00 H new ATOM 0 HB3 PHE A 134 0.111 9.183 10.577 1.00 0.00 H new ATOM 0 HD1 PHE A 134 1.494 12.258 9.285 1.00 0.00 H new ATOM 0 HD2 PHE A 134 0.840 10.002 12.882 1.00 0.00 H new ATOM 0 HE1 PHE A 134 3.235 13.596 10.440 1.00 0.00 H new ATOM 0 HE2 PHE A 134 2.584 11.337 14.036 1.00 0.00 H new ATOM 0 HZ PHE A 134 3.780 13.134 12.815 1.00 0.00 H new ATOM 2022 N ASN A 135 -1.595 8.612 8.331 1.00 0.00 N ATOM 2023 CA ASN A 135 -2.077 7.374 7.751 1.00 0.00 C ATOM 2024 C ASN A 135 -1.169 6.222 8.157 1.00 0.00 C ATOM 2025 O ASN A 135 -1.038 5.916 9.340 1.00 0.00 O ATOM 2026 CB ASN A 135 -2.130 7.511 6.233 1.00 0.00 C ATOM 2027 CG ASN A 135 -3.007 8.686 5.824 1.00 0.00 C ATOM 2028 OD1 ASN A 135 -2.744 9.339 4.817 1.00 0.00 O ATOM 2029 ND2 ASN A 135 -4.055 8.952 6.608 1.00 0.00 N ATOM 0 H ASN A 135 -2.282 9.106 8.900 1.00 0.00 H new ATOM 0 HA ASN A 135 -3.081 7.164 8.120 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -1.122 7.650 5.841 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -2.519 6.592 5.794 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -4.678 9.727 6.381 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -4.232 8.381 7.434 1.00 0.00 H new ATOM 2036 N HIS A 136 -0.539 5.584 7.168 1.00 0.00 N ATOM 2037 CA HIS A 136 0.354 4.470 7.423 1.00 0.00 C ATOM 2038 C HIS A 136 1.011 4.028 6.122 1.00 0.00 C ATOM 2039 O HIS A 136 0.672 4.528 5.052 1.00 0.00 O ATOM 2040 CB HIS A 136 -0.432 3.322 8.049 1.00 0.00 C ATOM 2041 CG HIS A 136 0.385 2.067 8.187 1.00 0.00 C ATOM 2042 ND1 HIS A 136 0.672 1.173 7.173 1.00 0.00 N ATOM 2043 CD2 HIS A 136 0.969 1.613 9.336 1.00 0.00 C ATOM 2044 CE1 HIS A 136 1.423 0.189 7.701 1.00 0.00 C ATOM 2045 NE2 HIS A 136 1.615 0.437 9.011 1.00 0.00 N ATOM 0 H HIS A 136 -0.637 5.827 6.182 1.00 0.00 H new ATOM 0 HA HIS A 136 1.137 4.777 8.116 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -0.791 3.627 9.032 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -1.311 3.113 7.439 1.00 0.00 H new ATOM 0 HD2 HIS A 136 0.932 2.082 10.308 1.00 0.00 H new ATOM 0 HE1 HIS A 136 1.810 -0.663 7.161 1.00 0.00 H new ATOM 0 HE2 HIS A 136 2.149 -0.147 9.655 1.00 0.00 H new ATOM 2054 N GLU A 137 1.953 3.087 6.217 1.00 0.00 N ATOM 2055 CA GLU A 137 2.648 2.584 5.049 1.00 0.00 C ATOM 2056 C GLU A 137 1.674 1.838 4.147 1.00 0.00 C ATOM 2057 O GLU A 137 1.692 2.012 2.930 1.00 0.00 O ATOM 2058 CB GLU A 137 3.785 1.667 5.490 1.00 0.00 C ATOM 2059 CG GLU A 137 4.200 0.775 4.325 1.00 0.00 C ATOM 2060 CD GLU A 137 4.903 1.585 3.244 1.00 0.00 C ATOM 2061 OE1 GLU A 137 4.177 2.163 2.407 1.00 0.00 O ATOM 2062 OE2 GLU A 137 6.152 1.609 3.275 1.00 0.00 O ATOM 0 H GLU A 137 2.247 2.662 7.097 1.00 0.00 H new ATOM 0 HA GLU A 137 3.067 3.418 4.486 1.00 0.00 H new ATOM 0 HB2 GLU A 137 4.635 2.260 5.828 1.00 0.00 H new ATOM 0 HB3 GLU A 137 3.467 1.056 6.334 1.00 0.00 H new ATOM 0 HG2 GLU A 137 4.862 -0.013 4.683 1.00 0.00 H new ATOM 0 HG3 GLU A 137 3.321 0.286 3.905 1.00 0.00 H new ATOM 2069 N LEU A 138 0.820 1.006 4.748 1.00 0.00 N ATOM 2070 CA LEU A 138 -0.156 0.240 4.001 1.00 0.00 C ATOM 2071 C LEU A 138 -1.502 0.950 4.029 1.00 0.00 C ATOM 2072 O LEU A 138 -2.516 0.382 3.625 1.00 0.00 O ATOM 2073 CB LEU A 138 -0.271 -1.159 4.600 1.00 0.00 C ATOM 2074 CG LEU A 138 1.125 -1.731 4.828 1.00 0.00 C ATOM 2075 CD1 LEU A 138 1.013 -3.092 5.508 1.00 0.00 C ATOM 2076 CD2 LEU A 138 1.837 -1.888 3.487 1.00 0.00 C ATOM 0 H LEU A 138 0.792 0.852 5.756 1.00 0.00 H new ATOM 0 HA LEU A 138 0.164 0.152 2.963 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -0.818 -1.119 5.542 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -0.836 -1.807 3.931 1.00 0.00 H new ATOM 0 HG LEU A 138 1.695 -1.054 5.464 1.00 0.00 H new ATOM 0 HD11 LEU A 138 2.010 -3.501 5.671 1.00 0.00 H new ATOM 0 HD12 LEU A 138 0.506 -2.979 6.466 1.00 0.00 H new ATOM 0 HD13 LEU A 138 0.442 -3.770 4.873 1.00 0.00 H new ATOM 0 HD21 LEU A 138 2.834 -2.297 3.650 1.00 0.00 H new ATOM 0 HD22 LEU A 138 1.267 -2.564 2.850 1.00 0.00 H new ATOM 0 HD23 LEU A 138 1.918 -0.915 3.002 1.00 0.00 H new ATOM 2088 N ALA A 139 -1.510 2.197 4.505 1.00 0.00 N ATOM 2089 CA ALA A 139 -2.728 2.978 4.584 1.00 0.00 C ATOM 2090 C ALA A 139 -3.290 3.198 3.188 1.00 0.00 C ATOM 2091 O ALA A 139 -2.556 3.549 2.267 1.00 0.00 O ATOM 2092 CB ALA A 139 -2.434 4.311 5.265 1.00 0.00 C ATOM 0 H ALA A 139 -0.678 2.682 4.841 1.00 0.00 H new ATOM 0 HA ALA A 139 -3.471 2.441 5.173 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -3.350 4.899 5.325 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -2.053 4.130 6.270 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -1.689 4.858 4.688 1.00 0.00 H new ATOM 2098 N GLY A 140 -4.600 2.989 3.030 1.00 0.00 N ATOM 2099 CA GLY A 140 -5.250 3.166 1.747 1.00 0.00 C ATOM 2100 C GLY A 140 -4.382 2.596 0.634 1.00 0.00 C ATOM 2101 O GLY A 140 -4.329 3.149 -0.463 1.00 0.00 O ATOM 0 H GLY A 140 -5.224 2.697 3.782 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -6.220 2.670 1.751 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -5.434 4.225 1.568 1.00 0.00 H new ATOM 2105 N LYS A 141 -3.701 1.485 0.918 1.00 0.00 N ATOM 2106 CA LYS A 141 -2.841 0.845 -0.057 1.00 0.00 C ATOM 2107 C LYS A 141 -2.862 -0.664 0.143 1.00 0.00 C ATOM 2108 O LYS A 141 -2.939 -1.143 1.272 1.00 0.00 O ATOM 2109 CB LYS A 141 -1.421 1.388 0.085 1.00 0.00 C ATOM 2110 CG LYS A 141 -0.611 0.461 0.987 1.00 0.00 C ATOM 2111 CD LYS A 141 -0.144 -0.750 0.184 1.00 0.00 C ATOM 2112 CE LYS A 141 1.227 -1.195 0.684 1.00 0.00 C ATOM 2113 NZ LYS A 141 2.071 -0.035 1.010 1.00 0.00 N ATOM 0 H LYS A 141 -3.734 1.014 1.822 1.00 0.00 H new ATOM 0 HA LYS A 141 -3.203 1.062 -1.062 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -0.949 1.464 -0.895 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -1.445 2.393 0.506 1.00 0.00 H new ATOM 0 HG2 LYS A 141 0.248 0.993 1.396 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -1.218 0.138 1.833 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -0.861 -1.565 0.284 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -0.093 -0.499 -0.875 1.00 0.00 H new ATOM 0 HE2 LYS A 141 1.110 -1.824 1.567 1.00 0.00 H new ATOM 0 HE3 LYS A 141 1.716 -1.803 -0.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 3.046 -0.353 1.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 2.062 0.635 0.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 1.703 0.434 1.862 1.00 0.00 H new ATOM 2127 N ASP A 142 -2.796 -1.413 -0.960 1.00 0.00 N ATOM 2128 CA ASP A 142 -2.810 -2.861 -0.903 1.00 0.00 C ATOM 2129 C ASP A 142 -1.383 -3.391 -0.933 1.00 0.00 C ATOM 2130 O ASP A 142 -0.528 -2.838 -1.624 1.00 0.00 O ATOM 2131 CB ASP A 142 -3.615 -3.407 -2.077 1.00 0.00 C ATOM 2132 CG ASP A 142 -4.430 -2.305 -2.738 1.00 0.00 C ATOM 2133 OD1 ASP A 142 -5.151 -1.607 -1.992 1.00 0.00 O ATOM 2134 OD2 ASP A 142 -4.319 -2.180 -3.976 1.00 0.00 O ATOM 0 H ASP A 142 -2.732 -1.030 -1.903 1.00 0.00 H new ATOM 0 HA ASP A 142 -3.279 -3.189 0.025 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -2.941 -3.854 -2.808 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -4.280 -4.198 -1.730 1.00 0.00 H new ATOM 2139 N LEU A 143 -1.126 -4.465 -0.184 1.00 0.00 N ATOM 2140 CA LEU A 143 0.192 -5.064 -0.130 1.00 0.00 C ATOM 2141 C LEU A 143 0.088 -6.566 -0.350 1.00 0.00 C ATOM 2142 O LEU A 143 -0.948 -7.166 -0.073 1.00 0.00 O ATOM 2143 CB LEU A 143 0.833 -4.759 1.222 1.00 0.00 C ATOM 2144 CG LEU A 143 -0.134 -5.141 2.339 1.00 0.00 C ATOM 2145 CD1 LEU A 143 0.642 -5.785 3.485 1.00 0.00 C ATOM 2146 CD2 LEU A 143 -0.845 -3.890 2.847 1.00 0.00 C ATOM 0 H LEU A 143 -1.824 -4.934 0.394 1.00 0.00 H new ATOM 0 HA LEU A 143 0.818 -4.645 -0.918 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.766 -5.313 1.328 1.00 0.00 H new ATOM 0 HB3 LEU A 143 1.082 -3.700 1.288 1.00 0.00 H new ATOM 0 HG LEU A 143 -0.871 -5.847 1.956 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -0.048 -6.058 4.283 1.00 0.00 H new ATOM 0 HD12 LEU A 143 1.150 -6.679 3.123 1.00 0.00 H new ATOM 0 HD13 LEU A 143 1.379 -5.079 3.868 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -1.536 -4.163 3.645 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -0.109 -3.183 3.230 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -1.399 -3.429 2.029 1.00 0.00 H new ATOM 2158 N VAL A 144 1.166 -7.172 -0.852 1.00 0.00 N ATOM 2159 CA VAL A 144 1.191 -8.599 -1.107 1.00 0.00 C ATOM 2160 C VAL A 144 1.292 -9.355 0.209 1.00 0.00 C ATOM 2161 O VAL A 144 1.550 -8.760 1.253 1.00 0.00 O ATOM 2162 CB VAL A 144 2.374 -8.931 -2.014 1.00 0.00 C ATOM 2163 CG1 VAL A 144 2.002 -10.094 -2.929 1.00 0.00 C ATOM 2164 CG2 VAL A 144 2.724 -7.711 -2.861 1.00 0.00 C ATOM 0 H VAL A 144 2.032 -6.688 -1.088 1.00 0.00 H new ATOM 0 HA VAL A 144 0.270 -8.901 -1.607 1.00 0.00 H new ATOM 0 HB VAL A 144 3.233 -9.208 -1.403 1.00 0.00 H new ATOM 0 HG11 VAL A 144 2.846 -10.332 -3.577 1.00 0.00 H new ATOM 0 HG12 VAL A 144 1.751 -10.966 -2.325 1.00 0.00 H new ATOM 0 HG13 VAL A 144 1.143 -9.816 -3.540 1.00 0.00 H new ATOM 0 HG21 VAL A 144 3.568 -7.948 -3.508 1.00 0.00 H new ATOM 0 HG22 VAL A 144 1.865 -7.434 -3.472 1.00 0.00 H new ATOM 0 HG23 VAL A 144 2.989 -6.879 -2.209 1.00 0.00 H new ATOM 2174 N PHE A 145 1.087 -10.674 0.159 1.00 0.00 N ATOM 2175 CA PHE A 145 1.155 -11.502 1.346 1.00 0.00 C ATOM 2176 C PHE A 145 1.499 -12.933 0.957 1.00 0.00 C ATOM 2177 O PHE A 145 0.609 -13.741 0.698 1.00 0.00 O ATOM 2178 CB PHE A 145 -0.180 -11.446 2.081 1.00 0.00 C ATOM 2179 CG PHE A 145 -0.317 -10.250 2.993 1.00 0.00 C ATOM 2180 CD1 PHE A 145 0.281 -10.263 4.259 1.00 0.00 C ATOM 2181 CD2 PHE A 145 -1.040 -9.128 2.571 1.00 0.00 C ATOM 2182 CE1 PHE A 145 0.155 -9.153 5.103 1.00 0.00 C ATOM 2183 CE2 PHE A 145 -1.165 -8.019 3.415 1.00 0.00 C ATOM 2184 CZ PHE A 145 -0.568 -8.031 4.682 1.00 0.00 C ATOM 0 H PHE A 145 0.873 -11.184 -0.698 1.00 0.00 H new ATOM 0 HA PHE A 145 1.935 -11.130 2.010 1.00 0.00 H new ATOM 0 HB2 PHE A 145 -0.988 -11.429 1.349 1.00 0.00 H new ATOM 0 HB3 PHE A 145 -0.301 -12.356 2.668 1.00 0.00 H new ATOM 0 HD1 PHE A 145 0.839 -11.129 4.584 1.00 0.00 H new ATOM 0 HD2 PHE A 145 -1.501 -9.118 1.594 1.00 0.00 H new ATOM 0 HE1 PHE A 145 0.616 -9.163 6.080 1.00 0.00 H new ATOM 0 HE2 PHE A 145 -1.722 -7.153 3.089 1.00 0.00 H new ATOM 0 HZ PHE A 145 -0.665 -7.175 5.334 1.00 0.00 H new ATOM 2194 N THR A 146 2.797 -13.246 0.917 1.00 0.00 N ATOM 2195 CA THR A 146 3.247 -14.577 0.561 1.00 0.00 C ATOM 2196 C THR A 146 3.159 -15.495 1.773 1.00 0.00 C ATOM 2197 O THR A 146 4.161 -16.065 2.199 1.00 0.00 O ATOM 2198 CB THR A 146 4.679 -14.506 0.040 1.00 0.00 C ATOM 2199 OG1 THR A 146 4.723 -13.681 -1.102 1.00 0.00 O ATOM 2200 CG2 THR A 146 5.159 -15.907 -0.325 1.00 0.00 C ATOM 0 H THR A 146 3.548 -12.589 1.128 1.00 0.00 H new ATOM 0 HA THR A 146 2.608 -14.983 -0.223 1.00 0.00 H new ATOM 0 HB THR A 146 5.326 -14.091 0.813 1.00 0.00 H new ATOM 0 HG1 THR A 146 4.460 -12.769 -0.857 1.00 0.00 H new ATOM 0 HG21 THR A 146 6.182 -15.856 -0.697 1.00 0.00 H new ATOM 0 HG22 THR A 146 5.126 -16.545 0.558 1.00 0.00 H new ATOM 0 HG23 THR A 146 4.512 -16.323 -1.097 1.00 0.00 H new ATOM 2208 N ILE A 147 1.953 -15.638 2.326 1.00 0.00 N ATOM 2209 CA ILE A 147 1.735 -16.484 3.483 1.00 0.00 C ATOM 2210 C ILE A 147 2.278 -17.880 3.208 1.00 0.00 C ATOM 2211 O ILE A 147 2.723 -18.167 2.099 1.00 0.00 O ATOM 2212 CB ILE A 147 0.244 -16.535 3.800 1.00 0.00 C ATOM 2213 CG1 ILE A 147 -0.391 -15.185 3.486 1.00 0.00 C ATOM 2214 CG2 ILE A 147 0.050 -16.855 5.280 1.00 0.00 C ATOM 2215 CD1 ILE A 147 -1.912 -15.321 3.499 1.00 0.00 C ATOM 0 H ILE A 147 1.113 -15.172 1.983 1.00 0.00 H new ATOM 0 HA ILE A 147 2.261 -16.074 4.345 1.00 0.00 H new ATOM 0 HB ILE A 147 -0.229 -17.308 3.194 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -0.075 -14.443 4.220 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -0.055 -14.831 2.511 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -1.015 -16.892 5.508 1.00 0.00 H new ATOM 0 HG22 ILE A 147 0.503 -17.820 5.506 1.00 0.00 H new ATOM 0 HG23 ILE A 147 0.524 -16.082 5.885 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -2.366 -14.356 3.274 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -2.219 -16.049 2.748 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -2.239 -15.655 4.484 1.00 0.00 H new ATOM 2227 N LYS A 148 2.240 -18.747 4.223 1.00 0.00 N ATOM 2228 CA LYS A 148 2.728 -20.104 4.084 1.00 0.00 C ATOM 2229 C LYS A 148 2.502 -20.870 5.379 1.00 0.00 C ATOM 2230 O LYS A 148 3.305 -20.781 6.305 1.00 0.00 O ATOM 2231 CB LYS A 148 4.210 -20.077 3.724 1.00 0.00 C ATOM 2232 CG LYS A 148 4.591 -21.385 3.036 1.00 0.00 C ATOM 2233 CD LYS A 148 5.548 -22.170 3.927 1.00 0.00 C ATOM 2234 CE LYS A 148 5.900 -23.494 3.254 1.00 0.00 C ATOM 2235 NZ LYS A 148 7.240 -23.950 3.656 1.00 0.00 N ATOM 0 H LYS A 148 1.874 -18.524 5.149 1.00 0.00 H new ATOM 0 HA LYS A 148 2.183 -20.609 3.287 1.00 0.00 H new ATOM 0 HB2 LYS A 148 4.420 -19.233 3.067 1.00 0.00 H new ATOM 0 HB3 LYS A 148 4.811 -19.938 4.623 1.00 0.00 H new ATOM 0 HG2 LYS A 148 3.697 -21.976 2.835 1.00 0.00 H new ATOM 0 HG3 LYS A 148 5.060 -21.179 2.074 1.00 0.00 H new ATOM 0 HD2 LYS A 148 6.453 -21.590 4.107 1.00 0.00 H new ATOM 0 HD3 LYS A 148 5.089 -22.354 4.898 1.00 0.00 H new ATOM 0 HE2 LYS A 148 5.160 -24.249 3.520 1.00 0.00 H new ATOM 0 HE3 LYS A 148 5.861 -23.377 2.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 7.456 -24.852 3.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 7.946 -23.238 3.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 7.267 -24.083 4.687 1.00 0.00 H new ATOM 2249 N ILE A 149 1.403 -21.627 5.441 1.00 0.00 N ATOM 2250 CA ILE A 149 1.074 -22.406 6.619 1.00 0.00 C ATOM 2251 C ILE A 149 2.161 -23.442 6.870 1.00 0.00 C ATOM 2252 O ILE A 149 2.597 -24.122 5.943 1.00 0.00 O ATOM 2253 CB ILE A 149 -0.281 -23.078 6.420 1.00 0.00 C ATOM 2254 CG1 ILE A 149 -1.151 -22.214 5.514 1.00 0.00 C ATOM 2255 CG2 ILE A 149 -0.968 -23.249 7.772 1.00 0.00 C ATOM 2256 CD1 ILE A 149 -1.088 -20.762 5.981 1.00 0.00 C ATOM 0 H ILE A 149 0.728 -21.711 4.681 1.00 0.00 H new ATOM 0 HA ILE A 149 1.015 -21.753 7.490 1.00 0.00 H new ATOM 0 HB ILE A 149 -0.136 -24.055 5.959 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -0.808 -22.290 4.482 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -2.181 -22.569 5.535 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -1.936 -23.729 7.630 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -0.347 -23.868 8.420 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -1.112 -22.272 8.233 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -1.710 -20.144 5.333 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -1.452 -20.693 7.006 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -0.057 -20.410 5.937 1.00 0.00 H new ATOM 2268 N ILE A 150 2.596 -23.560 8.126 1.00 0.00 N ATOM 2269 CA ILE A 150 3.626 -24.511 8.494 1.00 0.00 C ATOM 2270 C ILE A 150 3.097 -25.455 9.565 1.00 0.00 C ATOM 2271 O ILE A 150 3.563 -26.586 9.683 1.00 0.00 O ATOM 2272 CB ILE A 150 4.858 -23.760 8.993 1.00 0.00 C ATOM 2273 CG1 ILE A 150 5.143 -22.579 8.069 1.00 0.00 C ATOM 2274 CG2 ILE A 150 6.058 -24.701 9.002 1.00 0.00 C ATOM 2275 CD1 ILE A 150 6.435 -21.894 8.505 1.00 0.00 C ATOM 0 H ILE A 150 2.244 -23.002 8.903 1.00 0.00 H new ATOM 0 HA ILE A 150 3.908 -25.103 7.623 1.00 0.00 H new ATOM 0 HB ILE A 150 4.676 -23.394 10.004 1.00 0.00 H new ATOM 0 HG12 ILE A 150 5.231 -22.923 7.038 1.00 0.00 H new ATOM 0 HG13 ILE A 150 4.315 -21.871 8.100 1.00 0.00 H new ATOM 0 HG21 ILE A 150 6.938 -24.165 9.358 1.00 0.00 H new ATOM 0 HG22 ILE A 150 5.854 -25.544 9.662 1.00 0.00 H new ATOM 0 HG23 ILE A 150 6.241 -25.067 7.992 1.00 0.00 H new ATOM 0 HD11 ILE A 150 6.640 -21.050 7.846 1.00 0.00 H new ATOM 0 HD12 ILE A 150 6.330 -21.537 9.529 1.00 0.00 H new ATOM 0 HD13 ILE A 150 7.260 -22.605 8.451 1.00 0.00 H new ATOM 2287 N GLU A 151 2.122 -24.987 10.346 1.00 0.00 N ATOM 2288 CA GLU A 151 1.537 -25.792 11.400 1.00 0.00 C ATOM 2289 C GLU A 151 0.205 -25.196 11.831 1.00 0.00 C ATOM 2290 O GLU A 151 -0.263 -24.223 11.243 1.00 0.00 O ATOM 2291 CB GLU A 151 2.504 -25.866 12.578 1.00 0.00 C ATOM 2292 CG GLU A 151 2.355 -27.214 13.276 1.00 0.00 C ATOM 2293 CD GLU A 151 3.705 -27.734 13.747 1.00 0.00 C ATOM 2294 OE1 GLU A 151 4.533 -28.048 12.864 1.00 0.00 O ATOM 2295 OE2 GLU A 151 3.884 -27.807 14.983 1.00 0.00 O ATOM 0 H GLU A 151 1.725 -24.051 10.262 1.00 0.00 H new ATOM 0 HA GLU A 151 1.355 -26.802 11.031 1.00 0.00 H new ATOM 0 HB2 GLU A 151 3.529 -25.736 12.230 1.00 0.00 H new ATOM 0 HB3 GLU A 151 2.301 -25.057 13.280 1.00 0.00 H new ATOM 0 HG2 GLU A 151 1.682 -27.115 14.128 1.00 0.00 H new ATOM 0 HG3 GLU A 151 1.902 -27.933 12.594 1.00 0.00 H new ATOM 2302 N VAL A 152 -0.405 -25.782 12.864 1.00 0.00 N ATOM 2303 CA VAL A 152 -1.677 -25.308 13.371 1.00 0.00 C ATOM 2304 C VAL A 152 -1.682 -25.373 14.891 1.00 0.00 C ATOM 2305 O VAL A 152 -1.217 -26.349 15.474 1.00 0.00 O ATOM 2306 CB VAL A 152 -2.803 -26.158 12.789 1.00 0.00 C ATOM 2307 CG1 VAL A 152 -4.119 -25.792 13.470 1.00 0.00 C ATOM 2308 CG2 VAL A 152 -2.916 -25.895 11.290 1.00 0.00 C ATOM 0 H VAL A 152 -0.029 -26.589 13.362 1.00 0.00 H new ATOM 0 HA VAL A 152 -1.830 -24.271 13.071 1.00 0.00 H new ATOM 0 HB VAL A 152 -2.587 -27.213 12.957 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -4.924 -26.398 13.055 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -4.039 -25.979 14.541 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -4.335 -24.737 13.301 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -3.720 -26.502 10.874 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -3.133 -24.840 11.121 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -1.976 -26.155 10.803 1.00 0.00 H new ATOM 2318 N VAL A 153 -2.210 -24.328 15.533 1.00 0.00 N ATOM 2319 CA VAL A 153 -2.273 -24.270 16.980 1.00 0.00 C ATOM 2320 C VAL A 153 -3.579 -23.619 17.413 1.00 0.00 C ATOM 2321 O VAL A 153 -4.613 -23.816 16.779 1.00 0.00 O ATOM 2322 CB VAL A 153 -1.075 -23.488 17.510 1.00 0.00 C ATOM 2323 CG1 VAL A 153 -0.822 -23.868 18.965 1.00 0.00 C ATOM 2324 CG2 VAL A 153 0.158 -23.820 16.675 1.00 0.00 C ATOM 0 H VAL A 153 -2.600 -23.511 15.063 1.00 0.00 H new ATOM 0 HA VAL A 153 -2.240 -25.279 17.391 1.00 0.00 H new ATOM 0 HB VAL A 153 -1.281 -22.420 17.445 1.00 0.00 H new ATOM 0 HG11 VAL A 153 0.034 -23.309 19.343 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -1.703 -23.631 19.562 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -0.616 -24.936 19.032 1.00 0.00 H new ATOM 0 HG21 VAL A 153 1.014 -23.262 17.053 1.00 0.00 H new ATOM 0 HG22 VAL A 153 0.364 -24.888 16.739 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -0.023 -23.547 15.635 1.00 0.00 H new ATOM 2334 N GLU A 154 -3.528 -22.841 18.496 1.00 0.00 N ATOM 2335 CA GLU A 154 -4.705 -22.165 19.004 1.00 0.00 C ATOM 2336 C GLU A 154 -4.408 -21.559 20.368 1.00 0.00 C ATOM 2337 O GLU A 154 -3.728 -22.172 21.188 1.00 0.00 O ATOM 2338 CB GLU A 154 -5.861 -23.157 19.093 1.00 0.00 C ATOM 2339 CG GLU A 154 -6.948 -22.592 20.002 1.00 0.00 C ATOM 2340 CD GLU A 154 -7.000 -23.346 21.322 1.00 0.00 C ATOM 2341 OE1 GLU A 154 -5.964 -23.336 22.023 1.00 0.00 O ATOM 2342 OE2 GLU A 154 -8.073 -23.921 21.606 1.00 0.00 O ATOM 0 H GLU A 154 -2.678 -22.668 19.033 1.00 0.00 H new ATOM 0 HA GLU A 154 -4.985 -21.359 18.326 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -6.266 -23.349 18.100 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -5.506 -24.111 19.482 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -6.757 -21.535 20.190 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -7.915 -22.658 19.503 1.00 0.00 H new TER 2349 GLU A 154