USER MOD reduce.3.24.130724 H: found=0, std=0, add=1153, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1154 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 108 HIS : no HD1:sc= -1.16 K(o=-1.8,f=-3.8) USER MOD Set 1.2: B 164 HIS : no HD1:sc= -0.593 X(o=-1.8,f=-1.6) USER MOD Set 2.1: A 38 TYR OH : rot -115:sc= 0.0706 USER MOD Set 2.2: A 42 HIS : no HE2:sc= -0.666 K(o=-0.59,f=-3.3!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 133:sc= 0.0396 (180deg=-0.0241) USER MOD Single : A 4 LYS NZ :NH3+ -151:sc= 0.422 (180deg=-0.0686) USER MOD Single : A 5 GLN : amide:sc= -2.3 K(o=-2.3,f=-3.2) USER MOD Single : A 8 HIS : no HD1:sc= -0.185 K(o=-0.18,f=-0.89) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 176:sc= -0.296 (180deg=-0.338) USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 LYS NZ :NH3+ 160:sc= 0.724 (180deg=0.524) USER MOD Single : A 50 GLN : amide:sc= -0.742 K(o=-0.74,f=-0.0023) USER MOD Single : A 52 THR OG1 : rot -178:sc= 1.38 USER MOD Single : A 55 ASN : amide:sc= -0.0589 K(o=-0.059,f=-2.2!) USER MOD Single : A 57 HIS : no HD1:sc= -0.233 X(o=-0.23,f=0) USER MOD Single : A 60 TYR OH : rot 30:sc= 0 USER MOD Single : A 64 HIS : no HD1:sc= -1.58 K(o=-1.6,f=-0.94) USER MOD Single : A 66 HIS : no HE2:sc= 0.375 K(o=0.38,f=-1.3) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot -84:sc= 0.307 USER MOD Single : B 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 104 LYS NZ :NH3+ 167:sc= 0.367 (180deg=0.251) USER MOD Single : B 105 GLN : amide:sc= -3.34! X(o=-3.3!,f=-3.2) USER MOD Single : B 116 LYS NZ :NH3+ -121:sc= 0.789 (180deg=-0.0175) USER MOD Single : B 127 SER OG : rot 180:sc= 0 USER MOD Single : B 128 LYS NZ :NH3+ 168:sc= 0.365 (180deg=0.00906) USER MOD Single : B 135 TYR OH : rot 180:sc= 0 USER MOD Single : B 137 SER OG : rot 180:sc= 0 USER MOD Single : B 138 TYR OH : rot 180:sc= 0 USER MOD Single : B 142 HIS : no HE2:sc= 0.441 K(o=0.44,f=-1.5!) USER MOD Single : B 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 148 LYS NZ :NH3+ 156:sc= 0.964 (180deg=0.569) USER MOD Single : B 150 GLN : amide:sc= -1.89 K(o=-1.9,f=-1.1) USER MOD Single : B 152 THR OG1 : rot -173:sc= 1.29 USER MOD Single : B 155 ASN : amide:sc= -0.074 K(o=-0.074,f=-2.1!) USER MOD Single : B 157 HIS : no HE2:sc= 0 X(o=0,f=-0.22) USER MOD Single : B 160 TYR OH : rot 134:sc= 0.244 USER MOD Single : B 166 HIS : no HE2:sc= 0.481 K(o=0.48,f=-1.5!) USER MOD Single : B 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 172 SER OG : rot -79:sc= 0.219 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 17.164 -18.844 -12.074 1.00 71.42 N ATOM 2 CA MET A 1 16.407 -17.574 -12.175 1.00 71.34 C ATOM 3 C MET A 1 16.469 -16.820 -10.826 1.00 21.33 C ATOM 4 O MET A 1 16.495 -17.467 -9.771 1.00 22.25 O ATOM 5 CB MET A 1 14.926 -17.850 -12.591 1.00 12.32 C ATOM 6 CG MET A 1 14.133 -18.756 -11.629 1.00 75.41 C ATOM 7 SD MET A 1 12.441 -19.077 -12.177 1.00 43.00 S ATOM 8 CE MET A 1 11.880 -20.213 -10.904 1.00 61.02 C ATOM 0 H1 MET A 1 16.596 -19.619 -12.470 1.00 71.42 H new ATOM 0 H2 MET A 1 18.054 -18.761 -12.605 1.00 71.42 H new ATOM 0 H3 MET A 1 17.374 -19.044 -11.075 1.00 71.42 H new ATOM 0 HA MET A 1 16.860 -16.950 -12.945 1.00 71.34 H new ATOM 0 HB2 MET A 1 14.406 -16.896 -12.678 1.00 12.32 H new ATOM 0 HB3 MET A 1 14.922 -18.307 -13.581 1.00 12.32 H new ATOM 0 HG2 MET A 1 14.658 -19.705 -11.520 1.00 75.41 H new ATOM 0 HG3 MET A 1 14.106 -18.291 -10.643 1.00 75.41 H new ATOM 0 HE1 MET A 1 10.849 -20.503 -11.104 1.00 61.02 H new ATOM 0 HE2 MET A 1 12.513 -21.100 -10.903 1.00 61.02 H new ATOM 0 HE3 MET A 1 11.937 -19.726 -9.931 1.00 61.02 H new ATOM 20 N PRO A 2 16.523 -15.448 -10.831 1.00 43.35 N ATOM 21 CA PRO A 2 16.461 -14.652 -9.583 1.00 23.52 C ATOM 22 C PRO A 2 15.047 -14.702 -8.961 1.00 22.21 C ATOM 23 O PRO A 2 14.041 -14.577 -9.674 1.00 45.14 O ATOM 24 CB PRO A 2 16.839 -13.225 -10.057 1.00 4.12 C ATOM 25 CG PRO A 2 16.418 -13.181 -11.498 1.00 62.10 C ATOM 26 CD PRO A 2 16.667 -14.575 -12.037 1.00 13.44 C ATOM 0 HA PRO A 2 17.123 -15.021 -8.799 1.00 23.52 H new ATOM 0 HB2 PRO A 2 16.325 -12.463 -9.470 1.00 4.12 H new ATOM 0 HB3 PRO A 2 17.908 -13.042 -9.951 1.00 4.12 H new ATOM 0 HG2 PRO A 2 15.367 -12.906 -11.591 1.00 62.10 H new ATOM 0 HG3 PRO A 2 16.992 -12.438 -12.052 1.00 62.10 H new ATOM 0 HD2 PRO A 2 15.948 -14.840 -12.812 1.00 13.44 H new ATOM 0 HD3 PRO A 2 17.659 -14.663 -12.480 1.00 13.44 H new ATOM 34 N ASP A 3 14.987 -14.931 -7.639 1.00 55.25 N ATOM 35 CA ASP A 3 13.727 -14.935 -6.879 1.00 34.53 C ATOM 36 C ASP A 3 13.247 -13.487 -6.672 1.00 35.10 C ATOM 37 O ASP A 3 13.486 -12.870 -5.630 1.00 61.34 O ATOM 38 CB ASP A 3 13.896 -15.688 -5.524 1.00 42.55 C ATOM 39 CG ASP A 3 12.592 -15.786 -4.696 1.00 30.33 C ATOM 40 OD1 ASP A 3 11.643 -16.469 -5.141 1.00 72.44 O ATOM 41 OD2 ASP A 3 12.499 -15.165 -3.617 1.00 22.35 O ATOM 0 H ASP A 3 15.811 -15.119 -7.067 1.00 55.25 H new ATOM 0 HA ASP A 3 12.966 -15.471 -7.446 1.00 34.53 H new ATOM 0 HB2 ASP A 3 14.266 -16.694 -5.722 1.00 42.55 H new ATOM 0 HB3 ASP A 3 14.655 -15.180 -4.929 1.00 42.55 H new ATOM 46 N LYS A 4 12.654 -12.927 -7.727 1.00 43.33 N ATOM 47 CA LYS A 4 12.081 -11.589 -7.709 1.00 33.43 C ATOM 48 C LYS A 4 10.567 -11.736 -7.574 1.00 35.13 C ATOM 49 O LYS A 4 9.834 -11.769 -8.568 1.00 52.44 O ATOM 50 CB LYS A 4 12.507 -10.795 -8.975 1.00 2.54 C ATOM 51 CG LYS A 4 12.083 -9.309 -8.950 1.00 40.42 C ATOM 52 CD LYS A 4 12.677 -8.486 -10.111 1.00 4.50 C ATOM 53 CE LYS A 4 14.220 -8.406 -10.074 1.00 51.34 C ATOM 54 NZ LYS A 4 14.736 -7.846 -8.792 1.00 34.02 N ATOM 0 H LYS A 4 12.559 -13.399 -8.626 1.00 43.33 H new ATOM 0 HA LYS A 4 12.452 -11.011 -6.863 1.00 33.43 H new ATOM 0 HB2 LYS A 4 13.590 -10.853 -9.081 1.00 2.54 H new ATOM 0 HB3 LYS A 4 12.075 -11.272 -9.855 1.00 2.54 H new ATOM 0 HG2 LYS A 4 10.995 -9.248 -8.990 1.00 40.42 H new ATOM 0 HG3 LYS A 4 12.393 -8.866 -8.004 1.00 40.42 H new ATOM 0 HD2 LYS A 4 12.365 -8.928 -11.058 1.00 4.50 H new ATOM 0 HD3 LYS A 4 12.266 -7.477 -10.080 1.00 4.50 H new ATOM 0 HE2 LYS A 4 14.635 -9.403 -10.224 1.00 51.34 H new ATOM 0 HE3 LYS A 4 14.568 -7.788 -10.902 1.00 51.34 H new ATOM 0 HZ1 LYS A 4 15.642 -7.364 -8.963 1.00 34.02 H new ATOM 0 HZ2 LYS A 4 14.049 -7.166 -8.409 1.00 34.02 H new ATOM 0 HZ3 LYS A 4 14.878 -8.617 -8.109 1.00 34.02 H new ATOM 68 N GLN A 5 10.125 -11.905 -6.321 1.00 12.21 N ATOM 69 CA GLN A 5 8.700 -12.083 -5.977 1.00 13.03 C ATOM 70 C GLN A 5 7.865 -10.823 -6.279 1.00 71.32 C ATOM 71 O GLN A 5 6.660 -10.946 -6.472 1.00 73.23 O ATOM 72 CB GLN A 5 8.530 -12.521 -4.471 1.00 14.14 C ATOM 73 CG GLN A 5 9.482 -11.856 -3.436 1.00 61.02 C ATOM 74 CD GLN A 5 9.566 -10.326 -3.526 1.00 12.53 C ATOM 75 OE1 GLN A 5 10.439 -9.780 -4.196 1.00 62.02 O ATOM 76 NE2 GLN A 5 8.652 -9.619 -2.883 1.00 15.53 N ATOM 0 H GLN A 5 10.745 -11.923 -5.511 1.00 12.21 H new ATOM 0 HA GLN A 5 8.318 -12.882 -6.613 1.00 13.03 H new ATOM 0 HB2 GLN A 5 7.503 -12.313 -4.171 1.00 14.14 H new ATOM 0 HB3 GLN A 5 8.667 -13.601 -4.414 1.00 14.14 H new ATOM 0 HG2 GLN A 5 9.153 -12.129 -2.433 1.00 61.02 H new ATOM 0 HG3 GLN A 5 10.482 -12.269 -3.567 1.00 61.02 H new ATOM 0 HE21 GLN A 5 7.936 -10.092 -2.332 1.00 15.53 H new ATOM 0 HE22 GLN A 5 8.663 -8.601 -2.938 1.00 15.53 H new ATOM 85 N LEU A 6 8.549 -9.647 -6.346 1.00 23.54 N ATOM 86 CA LEU A 6 7.941 -8.298 -6.323 1.00 3.32 C ATOM 87 C LEU A 6 6.663 -8.203 -7.180 1.00 1.14 C ATOM 88 O LEU A 6 6.687 -8.410 -8.402 1.00 71.22 O ATOM 89 CB LEU A 6 8.967 -7.236 -6.771 1.00 34.14 C ATOM 90 CG LEU A 6 8.475 -5.760 -6.661 1.00 24.45 C ATOM 91 CD1 LEU A 6 8.267 -5.327 -5.194 1.00 71.33 C ATOM 92 CD2 LEU A 6 9.415 -4.798 -7.399 1.00 44.32 C ATOM 0 H LEU A 6 9.566 -9.617 -6.419 1.00 23.54 H new ATOM 0 HA LEU A 6 7.646 -8.104 -5.292 1.00 3.32 H new ATOM 0 HB2 LEU A 6 9.870 -7.348 -6.171 1.00 34.14 H new ATOM 0 HB3 LEU A 6 9.245 -7.435 -7.806 1.00 34.14 H new ATOM 0 HG LEU A 6 7.502 -5.712 -7.150 1.00 24.45 H new ATOM 0 HD11 LEU A 6 7.924 -4.293 -5.165 1.00 71.33 H new ATOM 0 HD12 LEU A 6 7.521 -5.970 -4.727 1.00 71.33 H new ATOM 0 HD13 LEU A 6 9.209 -5.412 -4.652 1.00 71.33 H new ATOM 0 HD21 LEU A 6 9.042 -3.778 -7.302 1.00 44.32 H new ATOM 0 HD22 LEU A 6 10.414 -4.862 -6.967 1.00 44.32 H new ATOM 0 HD23 LEU A 6 9.458 -5.069 -8.454 1.00 44.32 H new ATOM 104 N LEU A 7 5.559 -7.880 -6.502 1.00 42.11 N ATOM 105 CA LEU A 7 4.202 -8.092 -7.011 1.00 53.01 C ATOM 106 C LEU A 7 3.269 -6.943 -6.637 1.00 45.31 C ATOM 107 O LEU A 7 3.709 -5.869 -6.211 1.00 30.40 O ATOM 108 CB LEU A 7 3.692 -9.472 -6.473 1.00 13.42 C ATOM 109 CG LEU A 7 3.977 -9.780 -4.949 1.00 20.41 C ATOM 110 CD1 LEU A 7 2.951 -9.124 -4.000 1.00 13.35 C ATOM 111 CD2 LEU A 7 4.079 -11.292 -4.704 1.00 15.12 C ATOM 0 H LEU A 7 5.583 -7.459 -5.573 1.00 42.11 H new ATOM 0 HA LEU A 7 4.214 -8.111 -8.101 1.00 53.01 H new ATOM 0 HB2 LEU A 7 2.616 -9.526 -6.637 1.00 13.42 H new ATOM 0 HB3 LEU A 7 4.146 -10.261 -7.072 1.00 13.42 H new ATOM 0 HG LEU A 7 4.941 -9.328 -4.714 1.00 20.41 H new ATOM 0 HD11 LEU A 7 3.200 -9.372 -2.968 1.00 13.35 H new ATOM 0 HD12 LEU A 7 2.976 -8.042 -4.129 1.00 13.35 H new ATOM 0 HD13 LEU A 7 1.952 -9.494 -4.232 1.00 13.35 H new ATOM 0 HD21 LEU A 7 4.275 -11.477 -3.648 1.00 15.12 H new ATOM 0 HD22 LEU A 7 3.142 -11.771 -4.988 1.00 15.12 H new ATOM 0 HD23 LEU A 7 4.892 -11.703 -5.302 1.00 15.12 H new ATOM 123 N HIS A 8 1.974 -7.188 -6.853 1.00 4.13 N ATOM 124 CA HIS A 8 0.907 -6.266 -6.504 1.00 74.34 C ATOM 125 C HIS A 8 0.442 -6.576 -5.078 1.00 62.11 C ATOM 126 O HIS A 8 -0.091 -7.655 -4.831 1.00 3.21 O ATOM 127 CB HIS A 8 -0.264 -6.419 -7.506 1.00 1.23 C ATOM 128 CG HIS A 8 0.087 -6.113 -8.941 1.00 64.53 C ATOM 129 ND1 HIS A 8 -0.849 -6.132 -9.944 1.00 32.34 N ATOM 130 CD2 HIS A 8 1.265 -5.786 -9.543 1.00 32.53 C ATOM 131 CE1 HIS A 8 -0.273 -5.835 -11.088 1.00 54.14 C ATOM 132 NE2 HIS A 8 1.007 -5.622 -10.874 1.00 73.03 N ATOM 0 H HIS A 8 1.639 -8.050 -7.283 1.00 4.13 H new ATOM 0 HA HIS A 8 1.264 -5.237 -6.552 1.00 74.34 H new ATOM 0 HB2 HIS A 8 -0.642 -7.440 -7.449 1.00 1.23 H new ATOM 0 HB3 HIS A 8 -1.076 -5.761 -7.197 1.00 1.23 H new ATOM 0 HD2 HIS A 8 2.224 -5.677 -9.058 1.00 32.53 H new ATOM 0 HE1 HIS A 8 -0.769 -5.776 -12.045 1.00 54.14 H new ATOM 0 HE2 HIS A 8 1.695 -5.375 -11.586 1.00 73.03 H new ATOM 141 N ILE A 9 0.689 -5.647 -4.139 1.00 75.24 N ATOM 142 CA ILE A 9 0.215 -5.778 -2.744 1.00 42.13 C ATOM 143 C ILE A 9 -1.290 -5.464 -2.674 1.00 50.44 C ATOM 144 O ILE A 9 -1.872 -4.959 -3.635 1.00 52.13 O ATOM 145 CB ILE A 9 1.006 -4.835 -1.759 1.00 1.45 C ATOM 146 CG1 ILE A 9 0.715 -3.334 -2.076 1.00 54.10 C ATOM 147 CG2 ILE A 9 2.523 -5.137 -1.812 1.00 63.22 C ATOM 148 CD1 ILE A 9 1.444 -2.332 -1.202 1.00 34.01 C ATOM 0 H ILE A 9 1.216 -4.792 -4.319 1.00 75.24 H new ATOM 0 HA ILE A 9 0.395 -6.806 -2.429 1.00 42.13 H new ATOM 0 HB ILE A 9 0.662 -5.033 -0.744 1.00 1.45 H new ATOM 0 HG12 ILE A 9 0.978 -3.142 -3.116 1.00 54.10 H new ATOM 0 HG13 ILE A 9 -0.357 -3.161 -1.981 1.00 54.10 H new ATOM 0 HG21 ILE A 9 3.050 -4.475 -1.125 1.00 63.22 H new ATOM 0 HG22 ILE A 9 2.698 -6.173 -1.523 1.00 63.22 H new ATOM 0 HG23 ILE A 9 2.891 -4.975 -2.825 1.00 63.22 H new ATOM 0 HD11 ILE A 9 1.173 -1.320 -1.504 1.00 34.01 H new ATOM 0 HD12 ILE A 9 1.164 -2.487 -0.160 1.00 34.01 H new ATOM 0 HD13 ILE A 9 2.520 -2.467 -1.313 1.00 34.01 H new ATOM 160 N VAL A 10 -1.896 -5.738 -1.523 1.00 65.45 N ATOM 161 CA VAL A 10 -3.345 -5.579 -1.308 1.00 53.10 C ATOM 162 C VAL A 10 -3.625 -4.490 -0.270 1.00 35.05 C ATOM 163 O VAL A 10 -2.958 -4.403 0.769 1.00 31.23 O ATOM 164 CB VAL A 10 -4.008 -6.941 -0.885 1.00 50.11 C ATOM 165 CG1 VAL A 10 -4.330 -7.795 -2.118 1.00 51.45 C ATOM 166 CG2 VAL A 10 -3.097 -7.726 0.091 1.00 32.53 C ATOM 0 H VAL A 10 -1.398 -6.080 -0.701 1.00 65.45 H new ATOM 0 HA VAL A 10 -3.792 -5.270 -2.253 1.00 53.10 H new ATOM 0 HB VAL A 10 -4.940 -6.711 -0.369 1.00 50.11 H new ATOM 0 HG11 VAL A 10 -4.788 -8.732 -1.802 1.00 51.45 H new ATOM 0 HG12 VAL A 10 -5.020 -7.254 -2.765 1.00 51.45 H new ATOM 0 HG13 VAL A 10 -3.411 -8.006 -2.664 1.00 51.45 H new ATOM 0 HG21 VAL A 10 -3.581 -8.663 0.366 1.00 32.53 H new ATOM 0 HG22 VAL A 10 -2.143 -7.938 -0.392 1.00 32.53 H new ATOM 0 HG23 VAL A 10 -2.925 -7.130 0.987 1.00 32.53 H new ATOM 176 N VAL A 11 -4.655 -3.690 -0.566 1.00 3.34 N ATOM 177 CA VAL A 11 -5.023 -2.501 0.214 1.00 1.31 C ATOM 178 C VAL A 11 -6.559 -2.400 0.326 1.00 21.12 C ATOM 179 O VAL A 11 -7.296 -3.060 -0.416 1.00 34.53 O ATOM 180 CB VAL A 11 -4.443 -1.215 -0.487 1.00 24.45 C ATOM 181 CG1 VAL A 11 -5.115 -0.963 -1.863 1.00 35.21 C ATOM 182 CG2 VAL A 11 -4.525 0.031 0.427 1.00 71.34 C ATOM 0 H VAL A 11 -5.266 -3.852 -1.366 1.00 3.34 H new ATOM 0 HA VAL A 11 -4.605 -2.581 1.217 1.00 1.31 H new ATOM 0 HB VAL A 11 -3.385 -1.402 -0.672 1.00 24.45 H new ATOM 0 HG11 VAL A 11 -4.690 -0.068 -2.317 1.00 35.21 H new ATOM 0 HG12 VAL A 11 -4.941 -1.819 -2.515 1.00 35.21 H new ATOM 0 HG13 VAL A 11 -6.187 -0.825 -1.724 1.00 35.21 H new ATOM 0 HG21 VAL A 11 -4.114 0.894 -0.097 1.00 71.34 H new ATOM 0 HG22 VAL A 11 -5.566 0.225 0.685 1.00 71.34 H new ATOM 0 HG23 VAL A 11 -3.953 -0.147 1.337 1.00 71.34 H new ATOM 192 N GLY A 12 -7.024 -1.599 1.283 1.00 13.02 N ATOM 193 CA GLY A 12 -8.422 -1.214 1.355 1.00 75.11 C ATOM 194 C GLY A 12 -8.658 -0.221 2.462 1.00 12.43 C ATOM 195 O GLY A 12 -7.839 0.673 2.672 1.00 14.21 O ATOM 0 H GLY A 12 -6.443 -1.204 2.023 1.00 13.02 H new ATOM 0 HA2 GLY A 12 -8.732 -0.782 0.404 1.00 75.11 H new ATOM 0 HA3 GLY A 12 -9.037 -2.099 1.519 1.00 75.11 H new ATOM 199 N GLY A 13 -9.777 -0.379 3.168 1.00 42.32 N ATOM 200 CA GLY A 13 -10.136 0.506 4.272 1.00 31.33 C ATOM 201 C GLY A 13 -11.288 1.377 3.860 1.00 34.11 C ATOM 202 O GLY A 13 -11.875 1.137 2.799 1.00 71.44 O ATOM 0 H GLY A 13 -10.456 -1.120 2.991 1.00 42.32 H new ATOM 0 HA2 GLY A 13 -10.406 -0.081 5.150 1.00 31.33 H new ATOM 0 HA3 GLY A 13 -9.281 1.122 4.551 1.00 31.33 H new ATOM 206 N GLU A 14 -11.622 2.398 4.655 1.00 43.11 N ATOM 207 CA GLU A 14 -12.830 3.198 4.408 1.00 44.31 C ATOM 208 C GLU A 14 -12.564 4.375 3.475 1.00 30.44 C ATOM 209 O GLU A 14 -11.532 5.058 3.539 1.00 13.11 O ATOM 210 CB GLU A 14 -13.520 3.658 5.716 1.00 43.24 C ATOM 211 CG GLU A 14 -14.253 2.514 6.454 1.00 12.24 C ATOM 212 CD GLU A 14 -15.475 2.996 7.248 1.00 24.52 C ATOM 213 OE1 GLU A 14 -15.319 3.383 8.417 1.00 65.32 O ATOM 214 OE2 GLU A 14 -16.599 2.999 6.688 1.00 25.31 O ATOM 0 H GLU A 14 -11.080 2.690 5.468 1.00 43.11 H new ATOM 0 HA GLU A 14 -13.528 2.533 3.900 1.00 44.31 H new ATOM 0 HB2 GLU A 14 -12.772 4.090 6.381 1.00 43.24 H new ATOM 0 HB3 GLU A 14 -14.234 4.448 5.484 1.00 43.24 H new ATOM 0 HG2 GLU A 14 -14.571 1.766 5.728 1.00 12.24 H new ATOM 0 HG3 GLU A 14 -13.556 2.023 7.133 1.00 12.24 H new ATOM 221 N LEU A 15 -13.547 4.561 2.603 1.00 74.45 N ATOM 222 CA LEU A 15 -13.614 5.597 1.593 1.00 3.14 C ATOM 223 C LEU A 15 -14.715 6.600 2.000 1.00 21.21 C ATOM 224 O LEU A 15 -15.438 6.389 2.982 1.00 51.32 O ATOM 225 CB LEU A 15 -13.933 4.955 0.204 1.00 24.22 C ATOM 226 CG LEU A 15 -12.803 4.110 -0.500 1.00 1.42 C ATOM 227 CD1 LEU A 15 -11.503 4.906 -0.650 1.00 34.35 C ATOM 228 CD2 LEU A 15 -12.532 2.766 0.192 1.00 22.30 C ATOM 0 H LEU A 15 -14.366 3.953 2.585 1.00 74.45 H new ATOM 0 HA LEU A 15 -12.660 6.119 1.514 1.00 3.14 H new ATOM 0 HB2 LEU A 15 -14.804 4.311 0.326 1.00 24.22 H new ATOM 0 HB3 LEU A 15 -14.222 5.757 -0.475 1.00 24.22 H new ATOM 0 HG LEU A 15 -13.187 3.885 -1.495 1.00 1.42 H new ATOM 0 HD11 LEU A 15 -10.752 4.287 -1.140 1.00 34.35 H new ATOM 0 HD12 LEU A 15 -11.688 5.796 -1.252 1.00 34.35 H new ATOM 0 HD13 LEU A 15 -11.143 5.203 0.335 1.00 34.35 H new ATOM 0 HD21 LEU A 15 -11.744 2.234 -0.342 1.00 22.30 H new ATOM 0 HD22 LEU A 15 -12.217 2.943 1.220 1.00 22.30 H new ATOM 0 HD23 LEU A 15 -13.442 2.165 0.189 1.00 22.30 H new ATOM 240 N LYS A 16 -14.812 7.700 1.268 1.00 31.25 N ATOM 241 CA LYS A 16 -15.858 8.723 1.476 1.00 32.02 C ATOM 242 C LYS A 16 -17.213 8.253 0.919 1.00 64.24 C ATOM 243 O LYS A 16 -18.269 8.697 1.381 1.00 51.30 O ATOM 244 CB LYS A 16 -15.430 10.058 0.828 1.00 73.31 C ATOM 245 CG LYS A 16 -14.189 10.701 1.486 1.00 60.13 C ATOM 246 CD LYS A 16 -13.761 12.005 0.771 1.00 21.31 C ATOM 247 CE LYS A 16 -12.484 12.619 1.363 1.00 0.50 C ATOM 248 NZ LYS A 16 -12.669 13.086 2.766 1.00 14.24 N ATOM 0 H LYS A 16 -14.170 7.921 0.506 1.00 31.25 H new ATOM 0 HA LYS A 16 -15.979 8.878 2.548 1.00 32.02 H new ATOM 0 HB2 LYS A 16 -15.222 9.888 -0.229 1.00 73.31 H new ATOM 0 HB3 LYS A 16 -16.262 10.760 0.881 1.00 73.31 H new ATOM 0 HG2 LYS A 16 -14.405 10.916 2.533 1.00 60.13 H new ATOM 0 HG3 LYS A 16 -13.362 9.991 1.470 1.00 60.13 H new ATOM 0 HD2 LYS A 16 -13.602 11.798 -0.287 1.00 21.31 H new ATOM 0 HD3 LYS A 16 -14.571 12.731 0.835 1.00 21.31 H new ATOM 0 HE2 LYS A 16 -11.683 11.881 1.333 1.00 0.50 H new ATOM 0 HE3 LYS A 16 -12.168 13.458 0.743 1.00 0.50 H new ATOM 0 HZ1 LYS A 16 -11.778 13.491 3.117 1.00 14.24 H new ATOM 0 HZ2 LYS A 16 -13.414 13.811 2.795 1.00 14.24 H new ATOM 0 HZ3 LYS A 16 -12.944 12.282 3.366 1.00 14.24 H new ATOM 262 N ASP A 17 -17.160 7.345 -0.060 1.00 74.31 N ATOM 263 CA ASP A 17 -18.345 6.771 -0.716 1.00 24.03 C ATOM 264 C ASP A 17 -18.038 5.304 -1.084 1.00 24.41 C ATOM 265 O ASP A 17 -16.865 4.922 -1.154 1.00 44.44 O ATOM 266 CB ASP A 17 -18.705 7.630 -1.966 1.00 73.54 C ATOM 267 CG ASP A 17 -19.996 7.194 -2.682 1.00 73.40 C ATOM 268 OD1 ASP A 17 -21.087 7.626 -2.264 1.00 35.05 O ATOM 269 OD2 ASP A 17 -19.932 6.401 -3.650 1.00 32.12 O ATOM 0 H ASP A 17 -16.281 6.981 -0.427 1.00 74.31 H new ATOM 0 HA ASP A 17 -19.209 6.781 -0.052 1.00 24.03 H new ATOM 0 HB2 ASP A 17 -18.807 8.671 -1.660 1.00 73.54 H new ATOM 0 HB3 ASP A 17 -17.878 7.585 -2.674 1.00 73.54 H new ATOM 274 N VAL A 18 -19.088 4.489 -1.299 1.00 13.02 N ATOM 275 CA VAL A 18 -18.941 3.064 -1.673 1.00 65.22 C ATOM 276 C VAL A 18 -18.224 2.908 -3.033 1.00 11.53 C ATOM 277 O VAL A 18 -17.310 2.096 -3.170 1.00 74.21 O ATOM 278 CB VAL A 18 -20.328 2.311 -1.687 1.00 3.33 C ATOM 279 CG1 VAL A 18 -20.873 2.130 -0.251 1.00 61.24 C ATOM 280 CG2 VAL A 18 -21.375 3.036 -2.574 1.00 51.10 C ATOM 0 H VAL A 18 -20.058 4.795 -1.220 1.00 13.02 H new ATOM 0 HA VAL A 18 -18.321 2.600 -0.906 1.00 65.22 H new ATOM 0 HB VAL A 18 -20.152 1.327 -2.122 1.00 3.33 H new ATOM 0 HG11 VAL A 18 -21.829 1.609 -0.288 1.00 61.24 H new ATOM 0 HG12 VAL A 18 -20.164 1.547 0.336 1.00 61.24 H new ATOM 0 HG13 VAL A 18 -21.010 3.107 0.212 1.00 61.24 H new ATOM 0 HG21 VAL A 18 -22.314 2.483 -2.554 1.00 51.10 H new ATOM 0 HG22 VAL A 18 -21.539 4.044 -2.193 1.00 51.10 H new ATOM 0 HG23 VAL A 18 -21.008 3.091 -3.599 1.00 51.10 H new ATOM 290 N ALA A 19 -18.634 3.704 -4.027 1.00 72.02 N ATOM 291 CA ALA A 19 -17.984 3.728 -5.350 1.00 55.11 C ATOM 292 C ALA A 19 -16.882 4.800 -5.388 1.00 44.45 C ATOM 293 O ALA A 19 -15.931 4.700 -6.172 1.00 71.14 O ATOM 294 CB ALA A 19 -19.031 3.974 -6.444 1.00 5.42 C ATOM 0 H ALA A 19 -19.421 4.348 -3.942 1.00 72.02 H new ATOM 0 HA ALA A 19 -17.516 2.761 -5.534 1.00 55.11 H new ATOM 0 HB1 ALA A 19 -18.542 3.990 -7.418 1.00 5.42 H new ATOM 0 HB2 ALA A 19 -19.773 3.176 -6.424 1.00 5.42 H new ATOM 0 HB3 ALA A 19 -19.523 4.931 -6.269 1.00 5.42 H new ATOM 300 N GLY A 20 -17.037 5.823 -4.523 1.00 45.15 N ATOM 301 CA GLY A 20 -16.114 6.957 -4.450 1.00 71.41 C ATOM 302 C GLY A 20 -14.812 6.604 -3.760 1.00 22.34 C ATOM 303 O GLY A 20 -14.752 6.578 -2.522 1.00 63.51 O ATOM 0 H GLY A 20 -17.808 5.879 -3.858 1.00 45.15 H new ATOM 0 HA2 GLY A 20 -15.902 7.314 -5.458 1.00 71.41 H new ATOM 0 HA3 GLY A 20 -16.593 7.777 -3.916 1.00 71.41 H new ATOM 307 N VAL A 21 -13.769 6.341 -4.574 1.00 4.25 N ATOM 308 CA VAL A 21 -12.443 5.916 -4.103 1.00 52.23 C ATOM 309 C VAL A 21 -11.621 7.156 -3.691 1.00 3.21 C ATOM 310 O VAL A 21 -10.801 7.666 -4.443 1.00 54.35 O ATOM 311 CB VAL A 21 -11.677 5.040 -5.174 1.00 34.41 C ATOM 312 CG1 VAL A 21 -10.321 4.515 -4.623 1.00 23.20 C ATOM 313 CG2 VAL A 21 -12.577 3.874 -5.651 1.00 63.41 C ATOM 0 H VAL A 21 -13.829 6.420 -5.589 1.00 4.25 H new ATOM 0 HA VAL A 21 -12.580 5.274 -3.232 1.00 52.23 H new ATOM 0 HB VAL A 21 -11.448 5.675 -6.030 1.00 34.41 H new ATOM 0 HG11 VAL A 21 -9.824 3.918 -5.388 1.00 23.20 H new ATOM 0 HG12 VAL A 21 -9.687 5.359 -4.353 1.00 23.20 H new ATOM 0 HG13 VAL A 21 -10.500 3.900 -3.741 1.00 23.20 H new ATOM 0 HG21 VAL A 21 -12.039 3.278 -6.388 1.00 63.41 H new ATOM 0 HG22 VAL A 21 -12.841 3.247 -4.800 1.00 63.41 H new ATOM 0 HG23 VAL A 21 -13.485 4.276 -6.101 1.00 63.41 H new ATOM 323 N GLU A 22 -11.988 7.688 -2.528 1.00 44.32 N ATOM 324 CA GLU A 22 -11.295 8.786 -1.825 1.00 41.34 C ATOM 325 C GLU A 22 -11.238 8.409 -0.337 1.00 71.10 C ATOM 326 O GLU A 22 -12.283 8.328 0.287 1.00 35.04 O ATOM 327 CB GLU A 22 -12.094 10.111 -1.996 1.00 22.02 C ATOM 328 CG GLU A 22 -12.188 10.646 -3.438 1.00 45.41 C ATOM 329 CD GLU A 22 -13.225 11.767 -3.590 1.00 60.12 C ATOM 330 OE1 GLU A 22 -12.938 12.925 -3.221 1.00 2.41 O ATOM 331 OE2 GLU A 22 -14.347 11.487 -4.063 1.00 61.20 O ATOM 0 H GLU A 22 -12.810 7.358 -2.021 1.00 44.32 H new ATOM 0 HA GLU A 22 -10.294 8.932 -2.230 1.00 41.34 H new ATOM 0 HB2 GLU A 22 -13.104 9.957 -1.617 1.00 22.02 H new ATOM 0 HB3 GLU A 22 -11.633 10.876 -1.372 1.00 22.02 H new ATOM 0 HG2 GLU A 22 -11.211 11.017 -3.747 1.00 45.41 H new ATOM 0 HG3 GLU A 22 -12.445 9.826 -4.109 1.00 45.41 H new ATOM 338 N PHE A 23 -10.041 8.141 0.215 1.00 70.32 N ATOM 339 CA PHE A 23 -9.900 7.620 1.602 1.00 72.41 C ATOM 340 C PHE A 23 -10.561 8.558 2.645 1.00 12.45 C ATOM 341 O PHE A 23 -10.182 9.729 2.769 1.00 70.25 O ATOM 342 CB PHE A 23 -8.409 7.381 1.952 1.00 44.21 C ATOM 343 CG PHE A 23 -7.700 6.410 1.001 1.00 60.11 C ATOM 344 CD1 PHE A 23 -8.266 5.166 0.699 1.00 50.41 C ATOM 345 CD2 PHE A 23 -6.471 6.730 0.420 1.00 5.33 C ATOM 346 CE1 PHE A 23 -7.627 4.281 -0.153 1.00 73.40 C ATOM 347 CE2 PHE A 23 -5.834 5.842 -0.432 1.00 3.22 C ATOM 348 CZ PHE A 23 -6.410 4.620 -0.718 1.00 32.33 C ATOM 0 H PHE A 23 -9.154 8.274 -0.271 1.00 70.32 H new ATOM 0 HA PHE A 23 -10.425 6.666 1.642 1.00 72.41 H new ATOM 0 HB2 PHE A 23 -7.884 8.336 1.939 1.00 44.21 H new ATOM 0 HB3 PHE A 23 -8.341 6.994 2.969 1.00 44.21 H new ATOM 0 HD1 PHE A 23 -9.215 4.892 1.137 1.00 50.41 H new ATOM 0 HD2 PHE A 23 -6.011 7.682 0.638 1.00 5.33 H new ATOM 0 HE1 PHE A 23 -8.079 3.326 -0.377 1.00 73.40 H new ATOM 0 HE2 PHE A 23 -4.884 6.106 -0.874 1.00 3.22 H new ATOM 0 HZ PHE A 23 -5.911 3.929 -1.382 1.00 32.33 H new ATOM 358 N ARG A 24 -11.577 8.020 3.354 1.00 20.40 N ATOM 359 CA ARG A 24 -12.307 8.717 4.437 1.00 42.31 C ATOM 360 C ARG A 24 -11.337 9.245 5.499 1.00 21.33 C ATOM 361 O ARG A 24 -11.460 10.379 5.968 1.00 24.31 O ATOM 362 CB ARG A 24 -13.313 7.738 5.092 1.00 73.44 C ATOM 363 CG ARG A 24 -14.158 8.334 6.240 1.00 72.10 C ATOM 364 CD ARG A 24 -15.111 7.299 6.866 1.00 60.21 C ATOM 365 NE ARG A 24 -15.941 7.901 7.933 1.00 32.33 N ATOM 366 CZ ARG A 24 -16.492 7.249 8.975 1.00 25.25 C ATOM 367 NH1 ARG A 24 -16.312 5.947 9.157 1.00 14.44 N ATOM 368 NH2 ARG A 24 -17.179 7.926 9.881 1.00 24.03 N ATOM 0 H ARG A 24 -11.919 7.074 3.188 1.00 20.40 H new ATOM 0 HA ARG A 24 -12.840 9.565 4.007 1.00 42.31 H new ATOM 0 HB2 ARG A 24 -13.988 7.366 4.321 1.00 73.44 H new ATOM 0 HB3 ARG A 24 -12.762 6.879 5.476 1.00 73.44 H new ATOM 0 HG2 ARG A 24 -13.494 8.725 7.011 1.00 72.10 H new ATOM 0 HG3 ARG A 24 -14.738 9.176 5.861 1.00 72.10 H new ATOM 0 HD2 ARG A 24 -15.757 6.883 6.093 1.00 60.21 H new ATOM 0 HD3 ARG A 24 -14.532 6.472 7.277 1.00 60.21 H new ATOM 0 HE ARG A 24 -16.112 8.905 7.874 1.00 32.33 H new ATOM 0 HH11 ARG A 24 -15.744 5.414 8.499 1.00 14.44 H new ATOM 0 HH12 ARG A 24 -16.742 5.479 9.955 1.00 14.44 H new ATOM 0 HH21 ARG A 24 -17.289 8.936 9.788 1.00 24.03 H new ATOM 0 HH22 ARG A 24 -17.599 7.438 10.672 1.00 24.03 H new ATOM 382 N ASP A 25 -10.376 8.401 5.858 1.00 4.44 N ATOM 383 CA ASP A 25 -9.314 8.767 6.781 1.00 52.51 C ATOM 384 C ASP A 25 -8.041 8.026 6.368 1.00 72.35 C ATOM 385 O ASP A 25 -8.051 6.805 6.190 1.00 41.13 O ATOM 386 CB ASP A 25 -9.710 8.447 8.240 1.00 22.34 C ATOM 387 CG ASP A 25 -8.717 9.025 9.265 1.00 53.53 C ATOM 388 OD1 ASP A 25 -8.814 10.232 9.574 1.00 21.23 O ATOM 389 OD2 ASP A 25 -7.850 8.287 9.776 1.00 45.13 O ATOM 0 H ASP A 25 -10.314 7.442 5.515 1.00 4.44 H new ATOM 0 HA ASP A 25 -9.138 9.842 6.736 1.00 52.51 H new ATOM 0 HB2 ASP A 25 -10.705 8.847 8.438 1.00 22.34 H new ATOM 0 HB3 ASP A 25 -9.770 7.366 8.367 1.00 22.34 H new ATOM 394 N LEU A 26 -6.971 8.795 6.183 1.00 51.31 N ATOM 395 CA LEU A 26 -5.669 8.316 5.722 1.00 12.11 C ATOM 396 C LEU A 26 -4.920 7.471 6.783 1.00 30.35 C ATOM 397 O LEU A 26 -3.860 6.916 6.500 1.00 32.11 O ATOM 398 CB LEU A 26 -4.839 9.546 5.284 1.00 21.31 C ATOM 399 CG LEU A 26 -5.315 10.295 3.984 1.00 31.33 C ATOM 400 CD1 LEU A 26 -5.109 9.431 2.732 1.00 72.34 C ATOM 401 CD2 LEU A 26 -6.764 10.837 4.063 1.00 3.12 C ATOM 0 H LEU A 26 -6.986 9.800 6.355 1.00 51.31 H new ATOM 0 HA LEU A 26 -5.821 7.639 4.881 1.00 12.11 H new ATOM 0 HB2 LEU A 26 -4.833 10.262 6.106 1.00 21.31 H new ATOM 0 HB3 LEU A 26 -3.808 9.225 5.133 1.00 21.31 H new ATOM 0 HG LEU A 26 -4.677 11.176 3.906 1.00 31.33 H new ATOM 0 HD11 LEU A 26 -5.448 9.978 1.852 1.00 72.34 H new ATOM 0 HD12 LEU A 26 -4.051 9.192 2.625 1.00 72.34 H new ATOM 0 HD13 LEU A 26 -5.682 8.508 2.828 1.00 72.34 H new ATOM 0 HD21 LEU A 26 -7.016 11.339 3.129 1.00 3.12 H new ATOM 0 HD22 LEU A 26 -7.454 10.009 4.227 1.00 3.12 H new ATOM 0 HD23 LEU A 26 -6.843 11.545 4.888 1.00 3.12 H new ATOM 413 N SER A 27 -5.464 7.383 8.008 1.00 2.11 N ATOM 414 CA SER A 27 -4.948 6.465 9.051 1.00 50.53 C ATOM 415 C SER A 27 -5.937 5.296 9.303 1.00 30.22 C ATOM 416 O SER A 27 -5.690 4.441 10.149 1.00 44.33 O ATOM 417 CB SER A 27 -4.668 7.256 10.348 1.00 30.34 C ATOM 418 OG SER A 27 -3.743 8.311 10.115 1.00 22.14 O ATOM 0 H SER A 27 -6.266 7.938 8.307 1.00 2.11 H new ATOM 0 HA SER A 27 -4.013 6.025 8.704 1.00 50.53 H new ATOM 0 HB2 SER A 27 -5.601 7.665 10.737 1.00 30.34 H new ATOM 0 HB3 SER A 27 -4.273 6.584 11.110 1.00 30.34 H new ATOM 0 HG SER A 27 -3.584 8.797 10.951 1.00 22.14 H new ATOM 424 N LYS A 28 -7.065 5.277 8.557 1.00 62.35 N ATOM 425 CA LYS A 28 -8.064 4.170 8.577 1.00 34.30 C ATOM 426 C LYS A 28 -8.118 3.458 7.204 1.00 14.42 C ATOM 427 O LYS A 28 -9.045 2.683 6.924 1.00 43.32 O ATOM 428 CB LYS A 28 -9.453 4.722 8.982 1.00 72.02 C ATOM 429 CG LYS A 28 -9.480 5.320 10.406 1.00 73.44 C ATOM 430 CD LYS A 28 -10.858 5.897 10.785 1.00 42.03 C ATOM 431 CE LYS A 28 -10.832 6.651 12.128 1.00 3.14 C ATOM 432 NZ LYS A 28 -9.902 7.819 12.096 1.00 21.55 N ATOM 0 H LYS A 28 -7.315 6.032 7.918 1.00 62.35 H new ATOM 0 HA LYS A 28 -7.760 3.430 9.317 1.00 34.30 H new ATOM 0 HB2 LYS A 28 -9.754 5.488 8.268 1.00 72.02 H new ATOM 0 HB3 LYS A 28 -10.188 3.920 8.918 1.00 72.02 H new ATOM 0 HG2 LYS A 28 -9.204 4.548 11.125 1.00 73.44 H new ATOM 0 HG3 LYS A 28 -8.729 6.107 10.479 1.00 73.44 H new ATOM 0 HD2 LYS A 28 -11.194 6.573 9.999 1.00 42.03 H new ATOM 0 HD3 LYS A 28 -11.585 5.087 10.841 1.00 42.03 H new ATOM 0 HE2 LYS A 28 -11.838 6.995 12.370 1.00 3.14 H new ATOM 0 HE3 LYS A 28 -10.529 5.968 12.921 1.00 3.14 H new ATOM 0 HZ1 LYS A 28 -9.965 8.338 12.995 1.00 21.55 H new ATOM 0 HZ2 LYS A 28 -8.927 7.483 11.958 1.00 21.55 H new ATOM 0 HZ3 LYS A 28 -10.165 8.451 11.313 1.00 21.55 H new ATOM 446 N VAL A 29 -7.104 3.736 6.359 1.00 52.24 N ATOM 447 CA VAL A 29 -6.870 3.012 5.092 1.00 33.21 C ATOM 448 C VAL A 29 -6.219 1.645 5.423 1.00 10.33 C ATOM 449 O VAL A 29 -4.994 1.501 5.481 1.00 44.32 O ATOM 450 CB VAL A 29 -6.002 3.874 4.066 1.00 42.20 C ATOM 451 CG1 VAL A 29 -4.711 4.419 4.713 1.00 23.32 C ATOM 452 CG2 VAL A 29 -5.670 3.079 2.775 1.00 64.45 C ATOM 0 H VAL A 29 -6.421 4.472 6.537 1.00 52.24 H new ATOM 0 HA VAL A 29 -7.820 2.838 4.587 1.00 33.21 H new ATOM 0 HB VAL A 29 -6.620 4.727 3.785 1.00 42.20 H new ATOM 0 HG11 VAL A 29 -4.153 4.999 3.978 1.00 23.32 H new ATOM 0 HG12 VAL A 29 -4.969 5.057 5.559 1.00 23.32 H new ATOM 0 HG13 VAL A 29 -4.099 3.587 5.060 1.00 23.32 H new ATOM 0 HG21 VAL A 29 -5.079 3.703 2.105 1.00 64.45 H new ATOM 0 HG22 VAL A 29 -5.102 2.185 3.034 1.00 64.45 H new ATOM 0 HG23 VAL A 29 -6.596 2.789 2.278 1.00 64.45 H new ATOM 462 N GLU A 30 -7.076 0.657 5.727 1.00 52.55 N ATOM 463 CA GLU A 30 -6.647 -0.668 6.196 1.00 45.01 C ATOM 464 C GLU A 30 -5.904 -1.418 5.081 1.00 70.20 C ATOM 465 O GLU A 30 -6.512 -1.863 4.098 1.00 33.22 O ATOM 466 CB GLU A 30 -7.850 -1.526 6.680 1.00 13.54 C ATOM 467 CG GLU A 30 -7.424 -2.896 7.276 1.00 75.23 C ATOM 468 CD GLU A 30 -8.598 -3.848 7.561 1.00 14.33 C ATOM 469 OE1 GLU A 30 -9.504 -3.485 8.334 1.00 13.33 O ATOM 470 OE2 GLU A 30 -8.612 -4.974 7.017 1.00 50.43 O ATOM 0 H GLU A 30 -8.089 0.756 5.654 1.00 52.55 H new ATOM 0 HA GLU A 30 -5.977 -0.508 7.041 1.00 45.01 H new ATOM 0 HB2 GLU A 30 -8.407 -0.967 7.432 1.00 13.54 H new ATOM 0 HB3 GLU A 30 -8.527 -1.696 5.843 1.00 13.54 H new ATOM 0 HG2 GLU A 30 -6.735 -3.382 6.585 1.00 75.23 H new ATOM 0 HG3 GLU A 30 -6.877 -2.723 8.203 1.00 75.23 H new ATOM 477 N PHE A 31 -4.592 -1.530 5.246 1.00 33.51 N ATOM 478 CA PHE A 31 -3.732 -2.283 4.338 1.00 32.33 C ATOM 479 C PHE A 31 -3.906 -3.767 4.640 1.00 31.21 C ATOM 480 O PHE A 31 -3.625 -4.217 5.764 1.00 24.20 O ATOM 481 CB PHE A 31 -2.264 -1.848 4.516 1.00 4.32 C ATOM 482 CG PHE A 31 -2.062 -0.355 4.282 1.00 10.13 C ATOM 483 CD1 PHE A 31 -1.994 0.152 2.995 1.00 65.11 C ATOM 484 CD2 PHE A 31 -1.966 0.536 5.346 1.00 31.10 C ATOM 485 CE1 PHE A 31 -1.834 1.501 2.778 1.00 70.43 C ATOM 486 CE2 PHE A 31 -1.804 1.881 5.125 1.00 62.23 C ATOM 487 CZ PHE A 31 -1.739 2.366 3.840 1.00 1.32 C ATOM 0 H PHE A 31 -4.089 -1.097 6.021 1.00 33.51 H new ATOM 0 HA PHE A 31 -4.008 -2.089 3.302 1.00 32.33 H new ATOM 0 HB2 PHE A 31 -1.933 -2.102 5.523 1.00 4.32 H new ATOM 0 HB3 PHE A 31 -1.636 -2.409 3.823 1.00 4.32 H new ATOM 0 HD1 PHE A 31 -2.067 -0.519 2.152 1.00 65.11 H new ATOM 0 HD2 PHE A 31 -2.020 0.165 6.359 1.00 31.10 H new ATOM 0 HE1 PHE A 31 -1.783 1.881 1.768 1.00 70.43 H new ATOM 0 HE2 PHE A 31 -1.727 2.559 5.962 1.00 62.23 H new ATOM 0 HZ PHE A 31 -1.614 3.425 3.667 1.00 1.32 H new ATOM 497 N VAL A 32 -4.418 -4.507 3.648 1.00 61.34 N ATOM 498 CA VAL A 32 -4.676 -5.946 3.773 1.00 31.31 C ATOM 499 C VAL A 32 -3.350 -6.710 3.973 1.00 21.01 C ATOM 500 O VAL A 32 -3.302 -7.726 4.674 1.00 40.12 O ATOM 501 CB VAL A 32 -5.446 -6.504 2.523 1.00 14.24 C ATOM 502 CG1 VAL A 32 -5.761 -8.016 2.659 1.00 61.13 C ATOM 503 CG2 VAL A 32 -6.731 -5.691 2.265 1.00 31.31 C ATOM 0 H VAL A 32 -4.665 -4.124 2.736 1.00 61.34 H new ATOM 0 HA VAL A 32 -5.310 -6.098 4.647 1.00 31.31 H new ATOM 0 HB VAL A 32 -4.789 -6.392 1.661 1.00 14.24 H new ATOM 0 HG11 VAL A 32 -6.294 -8.358 1.772 1.00 61.13 H new ATOM 0 HG12 VAL A 32 -4.830 -8.574 2.761 1.00 61.13 H new ATOM 0 HG13 VAL A 32 -6.381 -8.181 3.540 1.00 61.13 H new ATOM 0 HG21 VAL A 32 -7.248 -6.095 1.395 1.00 31.31 H new ATOM 0 HG22 VAL A 32 -7.383 -5.754 3.136 1.00 31.31 H new ATOM 0 HG23 VAL A 32 -6.471 -4.648 2.081 1.00 31.31 H new ATOM 513 N GLY A 33 -2.284 -6.187 3.352 1.00 20.12 N ATOM 514 CA GLY A 33 -0.933 -6.715 3.505 1.00 24.01 C ATOM 515 C GLY A 33 -0.299 -6.952 2.152 1.00 2.04 C ATOM 516 O GLY A 33 -0.441 -6.122 1.239 1.00 73.14 O ATOM 0 H GLY A 33 -2.341 -5.382 2.728 1.00 20.12 H new ATOM 0 HA2 GLY A 33 -0.326 -6.016 4.080 1.00 24.01 H new ATOM 0 HA3 GLY A 33 -0.963 -7.648 4.067 1.00 24.01 H new ATOM 520 N ALA A 34 0.399 -8.076 2.025 1.00 64.32 N ATOM 521 CA ALA A 34 0.976 -8.538 0.761 1.00 55.13 C ATOM 522 C ALA A 34 1.157 -10.049 0.834 1.00 2.41 C ATOM 523 O ALA A 34 1.431 -10.602 1.908 1.00 42.41 O ATOM 524 CB ALA A 34 2.311 -7.843 0.476 1.00 42.43 C ATOM 0 H ALA A 34 0.584 -8.703 2.808 1.00 64.32 H new ATOM 0 HA ALA A 34 0.302 -8.287 -0.058 1.00 55.13 H new ATOM 0 HB1 ALA A 34 2.716 -8.206 -0.469 1.00 42.43 H new ATOM 0 HB2 ALA A 34 2.155 -6.766 0.414 1.00 42.43 H new ATOM 0 HB3 ALA A 34 3.014 -8.062 1.280 1.00 42.43 H new ATOM 530 N TYR A 35 1.006 -10.714 -0.311 1.00 15.33 N ATOM 531 CA TYR A 35 1.044 -12.182 -0.416 1.00 14.34 C ATOM 532 C TYR A 35 2.288 -12.594 -1.208 1.00 71.23 C ATOM 533 O TYR A 35 2.767 -11.798 -2.003 1.00 75.31 O ATOM 534 CB TYR A 35 -0.263 -12.677 -1.102 1.00 11.12 C ATOM 535 CG TYR A 35 -1.511 -12.547 -0.208 1.00 43.41 C ATOM 536 CD1 TYR A 35 -2.083 -11.301 0.053 1.00 44.21 C ATOM 537 CD2 TYR A 35 -2.091 -13.664 0.396 1.00 21.11 C ATOM 538 CE1 TYR A 35 -3.176 -11.174 0.883 1.00 3.42 C ATOM 539 CE2 TYR A 35 -3.184 -13.535 1.231 1.00 53.32 C ATOM 540 CZ TYR A 35 -3.724 -12.288 1.466 1.00 41.13 C ATOM 541 OH TYR A 35 -4.806 -12.152 2.307 1.00 55.15 O ATOM 0 H TYR A 35 0.852 -10.248 -1.205 1.00 15.33 H new ATOM 0 HA TYR A 35 1.103 -12.639 0.572 1.00 14.34 H new ATOM 0 HB2 TYR A 35 -0.421 -12.109 -2.019 1.00 11.12 H new ATOM 0 HB3 TYR A 35 -0.140 -13.721 -1.391 1.00 11.12 H new ATOM 0 HD1 TYR A 35 -1.661 -10.419 -0.405 1.00 44.21 H new ATOM 0 HD2 TYR A 35 -1.679 -14.644 0.208 1.00 21.11 H new ATOM 0 HE1 TYR A 35 -3.600 -10.199 1.074 1.00 3.42 H new ATOM 0 HE2 TYR A 35 -3.614 -14.408 1.698 1.00 53.32 H new ATOM 0 HH TYR A 35 -5.076 -13.034 2.637 1.00 55.15 H new ATOM 551 N PRO A 36 2.843 -13.844 -1.015 1.00 4.35 N ATOM 552 CA PRO A 36 4.060 -14.301 -1.756 1.00 42.20 C ATOM 553 C PRO A 36 3.809 -14.561 -3.261 1.00 13.12 C ATOM 554 O PRO A 36 4.731 -14.957 -3.984 1.00 23.15 O ATOM 555 CB PRO A 36 4.465 -15.600 -1.008 1.00 1.51 C ATOM 556 CG PRO A 36 3.178 -16.119 -0.433 1.00 22.14 C ATOM 557 CD PRO A 36 2.366 -14.890 -0.058 1.00 72.51 C ATOM 0 HA PRO A 36 4.839 -13.539 -1.761 1.00 42.20 H new ATOM 0 HB2 PRO A 36 4.917 -16.324 -1.686 1.00 1.51 H new ATOM 0 HB3 PRO A 36 5.196 -15.396 -0.225 1.00 1.51 H new ATOM 0 HG2 PRO A 36 2.645 -16.733 -1.159 1.00 22.14 H new ATOM 0 HG3 PRO A 36 3.364 -16.746 0.439 1.00 22.14 H new ATOM 0 HD2 PRO A 36 1.296 -15.070 -0.162 1.00 72.51 H new ATOM 0 HD3 PRO A 36 2.540 -14.595 0.977 1.00 72.51 H new ATOM 565 N SER A 37 2.571 -14.310 -3.728 1.00 44.35 N ATOM 566 CA SER A 37 2.178 -14.480 -5.137 1.00 12.40 C ATOM 567 C SER A 37 1.123 -13.413 -5.501 1.00 11.30 C ATOM 568 O SER A 37 0.264 -13.081 -4.666 1.00 54.21 O ATOM 569 CB SER A 37 1.630 -15.917 -5.380 1.00 31.02 C ATOM 570 OG SER A 37 2.555 -16.905 -4.948 1.00 12.30 O ATOM 0 H SER A 37 1.811 -13.981 -3.132 1.00 44.35 H new ATOM 0 HA SER A 37 3.050 -14.348 -5.778 1.00 12.40 H new ATOM 0 HB2 SER A 37 0.687 -16.043 -4.849 1.00 31.02 H new ATOM 0 HB3 SER A 37 1.419 -16.053 -6.441 1.00 31.02 H new ATOM 0 HG SER A 37 2.182 -17.796 -5.112 1.00 12.30 H new ATOM 576 N TYR A 38 1.210 -12.866 -6.740 1.00 12.31 N ATOM 577 CA TYR A 38 0.193 -11.935 -7.281 1.00 33.31 C ATOM 578 C TYR A 38 -1.189 -12.603 -7.313 1.00 22.32 C ATOM 579 O TYR A 38 -2.188 -11.955 -7.028 1.00 21.04 O ATOM 580 CB TYR A 38 0.574 -11.420 -8.713 1.00 24.44 C ATOM 581 CG TYR A 38 -0.627 -10.830 -9.516 1.00 60.42 C ATOM 582 CD1 TYR A 38 -1.168 -9.582 -9.197 1.00 23.44 C ATOM 583 CD2 TYR A 38 -1.252 -11.559 -10.547 1.00 42.21 C ATOM 584 CE1 TYR A 38 -2.278 -9.086 -9.858 1.00 25.22 C ATOM 585 CE2 TYR A 38 -2.353 -11.054 -11.215 1.00 72.43 C ATOM 586 CZ TYR A 38 -2.863 -9.821 -10.864 1.00 52.33 C ATOM 587 OH TYR A 38 -3.979 -9.333 -11.515 1.00 60.14 O ATOM 0 H TYR A 38 1.978 -13.056 -7.384 1.00 12.31 H new ATOM 0 HA TYR A 38 0.159 -11.073 -6.615 1.00 33.31 H new ATOM 0 HB2 TYR A 38 1.346 -10.656 -8.620 1.00 24.44 H new ATOM 0 HB3 TYR A 38 1.008 -12.243 -9.281 1.00 24.44 H new ATOM 0 HD1 TYR A 38 -0.710 -8.991 -8.417 1.00 23.44 H new ATOM 0 HD2 TYR A 38 -0.865 -12.529 -10.821 1.00 42.21 H new ATOM 0 HE1 TYR A 38 -2.685 -8.124 -9.585 1.00 25.22 H new ATOM 0 HE2 TYR A 38 -2.812 -11.624 -12.009 1.00 72.43 H new ATOM 0 HH TYR A 38 -4.746 -9.914 -11.329 1.00 60.14 H new ATOM 597 N ASP A 39 -1.213 -13.897 -7.684 1.00 72.53 N ATOM 598 CA ASP A 39 -2.456 -14.676 -7.869 1.00 1.12 C ATOM 599 C ASP A 39 -3.280 -14.699 -6.565 1.00 72.24 C ATOM 600 O ASP A 39 -4.515 -14.560 -6.581 1.00 73.23 O ATOM 601 CB ASP A 39 -2.102 -16.121 -8.334 1.00 2.44 C ATOM 602 CG ASP A 39 -3.286 -16.865 -8.976 1.00 54.14 C ATOM 603 OD1 ASP A 39 -3.515 -16.685 -10.189 1.00 71.24 O ATOM 604 OD2 ASP A 39 -3.985 -17.622 -8.286 1.00 72.41 O ATOM 0 H ASP A 39 -0.366 -14.436 -7.865 1.00 72.53 H new ATOM 0 HA ASP A 39 -3.066 -14.201 -8.637 1.00 1.12 H new ATOM 0 HB2 ASP A 39 -1.282 -16.073 -9.050 1.00 2.44 H new ATOM 0 HB3 ASP A 39 -1.745 -16.693 -7.478 1.00 2.44 H new ATOM 609 N GLU A 40 -2.547 -14.819 -5.446 1.00 43.30 N ATOM 610 CA GLU A 40 -3.105 -14.789 -4.088 1.00 21.12 C ATOM 611 C GLU A 40 -3.653 -13.396 -3.749 1.00 54.22 C ATOM 612 O GLU A 40 -4.716 -13.273 -3.142 1.00 44.24 O ATOM 613 CB GLU A 40 -2.011 -15.181 -3.065 1.00 75.12 C ATOM 614 CG GLU A 40 -1.421 -16.586 -3.262 1.00 0.00 C ATOM 615 CD GLU A 40 -2.431 -17.716 -3.013 1.00 12.45 C ATOM 616 OE1 GLU A 40 -2.802 -17.936 -1.845 1.00 52.33 O ATOM 617 OE2 GLU A 40 -2.859 -18.385 -3.968 1.00 51.41 O ATOM 0 H GLU A 40 -1.534 -14.941 -5.462 1.00 43.30 H new ATOM 0 HA GLU A 40 -3.927 -15.503 -4.039 1.00 21.12 H new ATOM 0 HB2 GLU A 40 -1.203 -14.452 -3.120 1.00 75.12 H new ATOM 0 HB3 GLU A 40 -2.431 -15.116 -2.061 1.00 75.12 H new ATOM 0 HG2 GLU A 40 -1.037 -16.671 -4.278 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -0.573 -16.713 -2.589 1.00 0.00 H new ATOM 624 N ALA A 41 -2.905 -12.352 -4.161 1.00 63.13 N ATOM 625 CA ALA A 41 -3.253 -10.954 -3.890 1.00 44.34 C ATOM 626 C ALA A 41 -4.475 -10.519 -4.731 1.00 25.41 C ATOM 627 O ALA A 41 -5.292 -9.706 -4.294 1.00 32.34 O ATOM 628 CB ALA A 41 -2.023 -10.085 -4.168 1.00 31.31 C ATOM 0 H ALA A 41 -2.041 -12.462 -4.692 1.00 63.13 H new ATOM 0 HA ALA A 41 -3.540 -10.834 -2.845 1.00 44.34 H new ATOM 0 HB1 ALA A 41 -2.264 -9.040 -3.971 1.00 31.31 H new ATOM 0 HB2 ALA A 41 -1.203 -10.397 -3.520 1.00 31.31 H new ATOM 0 HB3 ALA A 41 -1.725 -10.199 -5.210 1.00 31.31 H new ATOM 634 N HIS A 42 -4.608 -11.119 -5.925 1.00 64.34 N ATOM 635 CA HIS A 42 -5.727 -10.860 -6.836 1.00 5.01 C ATOM 636 C HIS A 42 -7.015 -11.467 -6.244 1.00 22.31 C ATOM 637 O HIS A 42 -8.081 -10.879 -6.347 1.00 41.34 O ATOM 638 CB HIS A 42 -5.416 -11.431 -8.255 1.00 25.11 C ATOM 639 CG HIS A 42 -6.414 -11.083 -9.341 1.00 3.21 C ATOM 640 ND1 HIS A 42 -6.336 -11.583 -10.619 1.00 62.33 N ATOM 641 CD2 HIS A 42 -7.516 -10.291 -9.333 1.00 33.03 C ATOM 642 CE1 HIS A 42 -7.329 -11.109 -11.339 1.00 21.42 C ATOM 643 NE2 HIS A 42 -8.067 -10.329 -10.582 1.00 22.21 N ATOM 0 H HIS A 42 -3.938 -11.799 -6.284 1.00 64.34 H new ATOM 0 HA HIS A 42 -5.873 -9.785 -6.946 1.00 5.01 H new ATOM 0 HB2 HIS A 42 -4.434 -11.072 -8.563 1.00 25.11 H new ATOM 0 HB3 HIS A 42 -5.351 -12.517 -8.182 1.00 25.11 H new ATOM 0 HD1 HIS A 42 -5.618 -12.224 -10.957 1.00 62.33 H new ATOM 0 HD2 HIS A 42 -7.891 -9.731 -8.489 1.00 33.03 H new ATOM 0 HE1 HIS A 42 -7.508 -11.325 -12.382 1.00 21.42 H new ATOM 652 N LYS A 43 -6.878 -12.630 -5.597 1.00 52.12 N ATOM 653 CA LYS A 43 -8.001 -13.318 -4.942 1.00 55.42 C ATOM 654 C LYS A 43 -8.375 -12.625 -3.611 1.00 71.51 C ATOM 655 O LYS A 43 -9.556 -12.580 -3.238 1.00 71.32 O ATOM 656 CB LYS A 43 -7.627 -14.802 -4.693 1.00 32.43 C ATOM 657 CG LYS A 43 -8.789 -15.684 -4.184 1.00 22.43 C ATOM 658 CD LYS A 43 -9.964 -15.769 -5.192 1.00 11.30 C ATOM 659 CE LYS A 43 -9.579 -16.492 -6.501 1.00 33.32 C ATOM 660 NZ LYS A 43 -10.723 -16.610 -7.441 1.00 4.03 N ATOM 0 H LYS A 43 -5.988 -13.121 -5.512 1.00 52.12 H new ATOM 0 HA LYS A 43 -8.870 -13.271 -5.598 1.00 55.42 H new ATOM 0 HB2 LYS A 43 -7.246 -15.227 -5.621 1.00 32.43 H new ATOM 0 HB3 LYS A 43 -6.814 -14.841 -3.967 1.00 32.43 H new ATOM 0 HG2 LYS A 43 -8.416 -16.688 -3.982 1.00 22.43 H new ATOM 0 HG3 LYS A 43 -9.155 -15.284 -3.238 1.00 22.43 H new ATOM 0 HD2 LYS A 43 -10.799 -16.292 -4.726 1.00 11.30 H new ATOM 0 HD3 LYS A 43 -10.309 -14.762 -5.427 1.00 11.30 H new ATOM 0 HE2 LYS A 43 -8.768 -15.950 -6.987 1.00 33.32 H new ATOM 0 HE3 LYS A 43 -9.202 -17.487 -6.266 1.00 33.32 H new ATOM 0 HZ1 LYS A 43 -10.414 -17.102 -8.304 1.00 4.03 H new ATOM 0 HZ2 LYS A 43 -11.489 -17.150 -6.990 1.00 4.03 H new ATOM 0 HZ3 LYS A 43 -11.068 -15.661 -7.689 1.00 4.03 H new ATOM 674 N ALA A 44 -7.348 -12.077 -2.924 1.00 3.13 N ATOM 675 CA ALA A 44 -7.492 -11.449 -1.598 1.00 74.14 C ATOM 676 C ALA A 44 -8.409 -10.220 -1.640 1.00 54.53 C ATOM 677 O ALA A 44 -9.087 -9.928 -0.659 1.00 2.22 O ATOM 678 CB ALA A 44 -6.123 -11.058 -1.056 1.00 60.14 C ATOM 0 H ALA A 44 -6.392 -12.060 -3.279 1.00 3.13 H new ATOM 0 HA ALA A 44 -7.954 -12.181 -0.936 1.00 74.14 H new ATOM 0 HB1 ALA A 44 -6.238 -10.595 -0.076 1.00 60.14 H new ATOM 0 HB2 ALA A 44 -5.500 -11.948 -0.966 1.00 60.14 H new ATOM 0 HB3 ALA A 44 -5.650 -10.351 -1.738 1.00 60.14 H new ATOM 684 N TRP A 45 -8.396 -9.519 -2.793 1.00 42.23 N ATOM 685 CA TRP A 45 -9.283 -8.375 -3.085 1.00 61.24 C ATOM 686 C TRP A 45 -10.764 -8.733 -2.794 1.00 5.21 C ATOM 687 O TRP A 45 -11.447 -8.020 -2.050 1.00 63.34 O ATOM 688 CB TRP A 45 -9.055 -7.909 -4.578 1.00 30.41 C ATOM 689 CG TRP A 45 -10.300 -7.507 -5.358 1.00 32.32 C ATOM 690 CD1 TRP A 45 -10.950 -6.304 -5.345 1.00 71.15 C ATOM 691 CD2 TRP A 45 -11.034 -8.343 -6.273 1.00 34.12 C ATOM 692 NE1 TRP A 45 -12.042 -6.347 -6.181 1.00 74.43 N ATOM 693 CE2 TRP A 45 -12.119 -7.591 -6.755 1.00 45.24 C ATOM 694 CE3 TRP A 45 -10.877 -9.659 -6.716 1.00 62.51 C ATOM 695 CZ2 TRP A 45 -13.040 -8.113 -7.657 1.00 23.42 C ATOM 696 CZ3 TRP A 45 -11.786 -10.176 -7.604 1.00 25.34 C ATOM 697 CH2 TRP A 45 -12.855 -9.409 -8.064 1.00 12.14 C ATOM 0 H TRP A 45 -7.758 -9.736 -3.559 1.00 42.23 H new ATOM 0 HA TRP A 45 -9.037 -7.541 -2.428 1.00 61.24 H new ATOM 0 HB2 TRP A 45 -8.368 -7.063 -4.571 1.00 30.41 H new ATOM 0 HB3 TRP A 45 -8.560 -8.717 -5.117 1.00 30.41 H new ATOM 0 HD1 TRP A 45 -10.650 -5.445 -4.763 1.00 71.15 H new ATOM 0 HE1 TRP A 45 -12.690 -5.577 -6.347 1.00 74.43 H new ATOM 0 HE3 TRP A 45 -10.052 -10.261 -6.364 1.00 62.51 H new ATOM 0 HZ2 TRP A 45 -13.867 -7.522 -8.022 1.00 23.42 H new ATOM 0 HZ3 TRP A 45 -11.672 -11.192 -7.952 1.00 25.34 H new ATOM 0 HH2 TRP A 45 -13.556 -9.847 -8.759 1.00 12.14 H new ATOM 708 N LYS A 46 -11.220 -9.860 -3.370 1.00 14.00 N ATOM 709 CA LYS A 46 -12.620 -10.317 -3.265 1.00 12.21 C ATOM 710 C LYS A 46 -12.882 -10.976 -1.905 1.00 11.33 C ATOM 711 O LYS A 46 -13.960 -10.798 -1.329 1.00 12.23 O ATOM 712 CB LYS A 46 -12.958 -11.274 -4.440 1.00 3.01 C ATOM 713 CG LYS A 46 -14.220 -12.137 -4.252 1.00 30.10 C ATOM 714 CD LYS A 46 -14.514 -13.083 -5.434 1.00 74.12 C ATOM 715 CE LYS A 46 -14.885 -12.346 -6.732 1.00 34.34 C ATOM 716 NZ LYS A 46 -15.280 -13.293 -7.817 1.00 54.31 N ATOM 0 H LYS A 46 -10.629 -10.481 -3.922 1.00 14.00 H new ATOM 0 HA LYS A 46 -13.278 -9.451 -3.334 1.00 12.21 H new ATOM 0 HB2 LYS A 46 -13.077 -10.680 -5.346 1.00 3.01 H new ATOM 0 HB3 LYS A 46 -12.107 -11.936 -4.602 1.00 3.01 H new ATOM 0 HG2 LYS A 46 -14.110 -12.730 -3.344 1.00 30.10 H new ATOM 0 HG3 LYS A 46 -15.078 -11.481 -4.103 1.00 30.10 H new ATOM 0 HD2 LYS A 46 -13.639 -13.706 -5.617 1.00 74.12 H new ATOM 0 HD3 LYS A 46 -15.330 -13.752 -5.160 1.00 74.12 H new ATOM 0 HE2 LYS A 46 -15.706 -11.656 -6.536 1.00 34.34 H new ATOM 0 HE3 LYS A 46 -14.037 -11.747 -7.064 1.00 34.34 H new ATOM 0 HZ1 LYS A 46 -15.522 -12.757 -8.675 1.00 54.31 H new ATOM 0 HZ2 LYS A 46 -14.488 -13.935 -8.022 1.00 54.31 H new ATOM 0 HZ3 LYS A 46 -16.105 -13.847 -7.511 1.00 54.31 H new ATOM 730 N ALA A 47 -11.882 -11.724 -1.401 1.00 5.21 N ATOM 731 CA ALA A 47 -11.953 -12.381 -0.083 1.00 73.44 C ATOM 732 C ALA A 47 -12.238 -11.354 1.032 1.00 73.43 C ATOM 733 O ALA A 47 -12.950 -11.645 1.992 1.00 74.35 O ATOM 734 CB ALA A 47 -10.645 -13.146 0.197 1.00 70.44 C ATOM 0 H ALA A 47 -11.005 -11.889 -1.895 1.00 5.21 H new ATOM 0 HA ALA A 47 -12.778 -13.093 -0.095 1.00 73.44 H new ATOM 0 HB1 ALA A 47 -10.707 -13.628 1.173 1.00 70.44 H new ATOM 0 HB2 ALA A 47 -10.494 -13.903 -0.573 1.00 70.44 H new ATOM 0 HB3 ALA A 47 -9.807 -12.449 0.189 1.00 70.44 H new ATOM 740 N LYS A 48 -11.694 -10.137 0.854 1.00 63.35 N ATOM 741 CA LYS A 48 -11.890 -9.011 1.769 1.00 65.32 C ATOM 742 C LYS A 48 -13.197 -8.270 1.470 1.00 2.01 C ATOM 743 O LYS A 48 -13.965 -7.997 2.388 1.00 33.42 O ATOM 744 CB LYS A 48 -10.681 -8.056 1.653 1.00 13.14 C ATOM 745 CG LYS A 48 -9.365 -8.641 2.198 1.00 72.43 C ATOM 746 CD LYS A 48 -9.378 -8.831 3.733 1.00 11.42 C ATOM 747 CE LYS A 48 -9.474 -7.494 4.475 1.00 71.21 C ATOM 748 NZ LYS A 48 -9.303 -7.652 5.936 1.00 31.31 N ATOM 0 H LYS A 48 -11.098 -9.910 0.058 1.00 63.35 H new ATOM 0 HA LYS A 48 -11.962 -9.390 2.788 1.00 65.32 H new ATOM 0 HB2 LYS A 48 -10.541 -7.789 0.605 1.00 13.14 H new ATOM 0 HB3 LYS A 48 -10.906 -7.134 2.190 1.00 13.14 H new ATOM 0 HG2 LYS A 48 -9.176 -9.602 1.720 1.00 72.43 H new ATOM 0 HG3 LYS A 48 -8.541 -7.982 1.926 1.00 72.43 H new ATOM 0 HD2 LYS A 48 -10.221 -9.463 4.013 1.00 11.42 H new ATOM 0 HD3 LYS A 48 -8.472 -9.353 4.042 1.00 11.42 H new ATOM 0 HE2 LYS A 48 -8.713 -6.813 4.093 1.00 71.21 H new ATOM 0 HE3 LYS A 48 -10.442 -7.036 4.272 1.00 71.21 H new ATOM 0 HZ1 LYS A 48 -9.038 -6.738 6.355 1.00 31.31 H new ATOM 0 HZ2 LYS A 48 -10.196 -7.980 6.357 1.00 31.31 H new ATOM 0 HZ3 LYS A 48 -8.555 -8.349 6.125 1.00 31.31 H new ATOM 762 N ALA A 49 -13.434 -7.963 0.177 1.00 3.53 N ATOM 763 CA ALA A 49 -14.599 -7.165 -0.275 1.00 10.22 C ATOM 764 C ALA A 49 -15.935 -7.815 0.140 1.00 24.42 C ATOM 765 O ALA A 49 -16.816 -7.140 0.676 1.00 74.33 O ATOM 766 CB ALA A 49 -14.543 -6.965 -1.798 1.00 51.21 C ATOM 0 H ALA A 49 -12.824 -8.260 -0.585 1.00 3.53 H new ATOM 0 HA ALA A 49 -14.548 -6.192 0.214 1.00 10.22 H new ATOM 0 HB1 ALA A 49 -15.403 -6.378 -2.120 1.00 51.21 H new ATOM 0 HB2 ALA A 49 -13.625 -6.440 -2.062 1.00 51.21 H new ATOM 0 HB3 ALA A 49 -14.561 -7.936 -2.293 1.00 51.21 H new ATOM 772 N GLN A 50 -16.045 -9.135 -0.096 1.00 15.42 N ATOM 773 CA GLN A 50 -17.218 -9.941 0.292 1.00 25.44 C ATOM 774 C GLN A 50 -17.337 -10.041 1.825 1.00 72.51 C ATOM 775 O GLN A 50 -18.446 -10.036 2.369 1.00 50.30 O ATOM 776 CB GLN A 50 -17.131 -11.364 -0.308 1.00 13.21 C ATOM 777 CG GLN A 50 -17.199 -11.450 -1.841 1.00 54.13 C ATOM 778 CD GLN A 50 -17.015 -12.877 -2.366 1.00 73.33 C ATOM 779 OE1 GLN A 50 -17.610 -13.263 -3.373 1.00 44.41 O ATOM 780 NE2 GLN A 50 -16.134 -13.656 -1.735 1.00 53.45 N ATOM 0 H GLN A 50 -15.318 -9.676 -0.564 1.00 15.42 H new ATOM 0 HA GLN A 50 -18.103 -9.440 -0.101 1.00 25.44 H new ATOM 0 HB2 GLN A 50 -16.197 -11.820 0.021 1.00 13.21 H new ATOM 0 HB3 GLN A 50 -17.942 -11.963 0.107 1.00 13.21 H new ATOM 0 HG2 GLN A 50 -18.161 -11.065 -2.179 1.00 54.13 H new ATOM 0 HG3 GLN A 50 -16.430 -10.808 -2.270 1.00 54.13 H new ATOM 0 HE21 GLN A 50 -15.654 -13.313 -0.903 1.00 53.45 H new ATOM 0 HE22 GLN A 50 -15.940 -14.594 -2.085 1.00 53.45 H new ATOM 789 N ALA A 51 -16.179 -10.133 2.505 1.00 3.14 N ATOM 790 CA ALA A 51 -16.116 -10.229 3.973 1.00 3.22 C ATOM 791 C ALA A 51 -16.618 -8.934 4.638 1.00 5.34 C ATOM 792 O ALA A 51 -17.195 -8.976 5.733 1.00 71.11 O ATOM 793 CB ALA A 51 -14.674 -10.542 4.423 1.00 51.35 C ATOM 0 H ALA A 51 -15.265 -10.143 2.053 1.00 3.14 H new ATOM 0 HA ALA A 51 -16.770 -11.042 4.289 1.00 3.22 H new ATOM 0 HB1 ALA A 51 -14.639 -10.611 5.510 1.00 51.35 H new ATOM 0 HB2 ALA A 51 -14.355 -11.490 3.989 1.00 51.35 H new ATOM 0 HB3 ALA A 51 -14.008 -9.747 4.088 1.00 51.35 H new ATOM 799 N THR A 52 -16.418 -7.794 3.953 1.00 11.31 N ATOM 800 CA THR A 52 -16.643 -6.456 4.535 1.00 31.41 C ATOM 801 C THR A 52 -17.771 -5.688 3.818 1.00 0.44 C ATOM 802 O THR A 52 -17.772 -4.444 3.789 1.00 4.10 O ATOM 803 CB THR A 52 -15.318 -5.633 4.495 1.00 33.34 C ATOM 804 OG1 THR A 52 -14.921 -5.412 3.127 1.00 4.03 O ATOM 805 CG2 THR A 52 -14.177 -6.350 5.243 1.00 62.10 C ATOM 0 H THR A 52 -16.097 -7.772 2.985 1.00 11.31 H new ATOM 0 HA THR A 52 -16.958 -6.595 5.569 1.00 31.41 H new ATOM 0 HB THR A 52 -15.507 -4.681 4.992 1.00 33.34 H new ATOM 0 HG1 THR A 52 -14.077 -4.915 3.108 1.00 4.03 H new ATOM 0 HG21 THR A 52 -13.272 -5.745 5.192 1.00 62.10 H new ATOM 0 HG22 THR A 52 -14.459 -6.493 6.286 1.00 62.10 H new ATOM 0 HG23 THR A 52 -13.992 -7.320 4.781 1.00 62.10 H new ATOM 813 N VAL A 53 -18.753 -6.432 3.282 1.00 1.04 N ATOM 814 CA VAL A 53 -19.974 -5.837 2.687 1.00 13.21 C ATOM 815 C VAL A 53 -20.793 -5.134 3.791 1.00 13.10 C ATOM 816 O VAL A 53 -21.440 -4.106 3.546 1.00 10.23 O ATOM 817 CB VAL A 53 -20.871 -6.914 1.960 1.00 73.45 C ATOM 818 CG1 VAL A 53 -22.179 -6.300 1.396 1.00 15.35 C ATOM 819 CG2 VAL A 53 -20.086 -7.619 0.837 1.00 43.10 C ATOM 0 H VAL A 53 -18.730 -7.451 3.246 1.00 1.04 H new ATOM 0 HA VAL A 53 -19.658 -5.116 1.934 1.00 13.21 H new ATOM 0 HB VAL A 53 -21.150 -7.652 2.712 1.00 73.45 H new ATOM 0 HG11 VAL A 53 -22.764 -7.078 0.905 1.00 15.35 H new ATOM 0 HG12 VAL A 53 -22.760 -5.870 2.212 1.00 15.35 H new ATOM 0 HG13 VAL A 53 -21.934 -5.521 0.675 1.00 15.35 H new ATOM 0 HG21 VAL A 53 -20.727 -8.356 0.352 1.00 43.10 H new ATOM 0 HG22 VAL A 53 -19.761 -6.882 0.103 1.00 43.10 H new ATOM 0 HG23 VAL A 53 -19.215 -8.118 1.260 1.00 43.10 H new ATOM 829 N ASP A 54 -20.727 -5.712 5.007 1.00 62.20 N ATOM 830 CA ASP A 54 -21.382 -5.178 6.212 1.00 52.11 C ATOM 831 C ASP A 54 -20.949 -3.728 6.488 1.00 45.41 C ATOM 832 O ASP A 54 -21.786 -2.891 6.830 1.00 14.43 O ATOM 833 CB ASP A 54 -21.059 -6.073 7.439 1.00 14.22 C ATOM 834 CG ASP A 54 -21.665 -5.541 8.755 1.00 23.34 C ATOM 835 OD1 ASP A 54 -22.893 -5.635 8.930 1.00 74.45 O ATOM 836 OD2 ASP A 54 -20.926 -4.978 9.593 1.00 52.55 O ATOM 0 H ASP A 54 -20.210 -6.574 5.179 1.00 62.20 H new ATOM 0 HA ASP A 54 -22.458 -5.182 6.038 1.00 52.11 H new ATOM 0 HB2 ASP A 54 -21.434 -7.080 7.255 1.00 14.22 H new ATOM 0 HB3 ASP A 54 -19.977 -6.150 7.550 1.00 14.22 H new ATOM 841 N ASN A 55 -19.637 -3.459 6.307 1.00 54.23 N ATOM 842 CA ASN A 55 -19.024 -2.131 6.551 1.00 31.41 C ATOM 843 C ASN A 55 -19.679 -1.038 5.692 1.00 64.25 C ATOM 844 O ASN A 55 -20.256 -1.331 4.633 1.00 72.44 O ATOM 845 CB ASN A 55 -17.508 -2.161 6.251 1.00 30.22 C ATOM 846 CG ASN A 55 -16.707 -3.052 7.195 1.00 15.11 C ATOM 847 OD1 ASN A 55 -17.138 -4.148 7.551 1.00 35.43 O ATOM 848 ND2 ASN A 55 -15.567 -2.570 7.652 1.00 63.53 N ATOM 0 H ASN A 55 -18.969 -4.160 5.986 1.00 54.23 H new ATOM 0 HA ASN A 55 -19.186 -1.897 7.603 1.00 31.41 H new ATOM 0 HB2 ASN A 55 -17.357 -2.505 5.228 1.00 30.22 H new ATOM 0 HB3 ASN A 55 -17.117 -1.145 6.307 1.00 30.22 H new ATOM 0 HD21 ASN A 55 -15.016 -3.110 8.320 1.00 63.53 H new ATOM 0 HD22 ASN A 55 -15.236 -1.658 7.338 1.00 63.53 H new ATOM 855 N ALA A 56 -19.559 0.222 6.151 1.00 75.32 N ATOM 856 CA ALA A 56 -20.134 1.381 5.459 1.00 51.13 C ATOM 857 C ALA A 56 -19.455 1.577 4.090 1.00 15.14 C ATOM 858 O ALA A 56 -20.048 1.277 3.041 1.00 4.00 O ATOM 859 CB ALA A 56 -20.028 2.643 6.344 1.00 65.45 C ATOM 0 H ALA A 56 -19.062 0.460 7.009 1.00 75.32 H new ATOM 0 HA ALA A 56 -21.193 1.200 5.276 1.00 51.13 H new ATOM 0 HB1 ALA A 56 -20.459 3.494 5.817 1.00 65.45 H new ATOM 0 HB2 ALA A 56 -20.570 2.481 7.275 1.00 65.45 H new ATOM 0 HB3 ALA A 56 -18.980 2.846 6.565 1.00 65.45 H new ATOM 865 N HIS A 57 -18.194 2.046 4.106 1.00 1.12 N ATOM 866 CA HIS A 57 -17.442 2.391 2.876 1.00 1.32 C ATOM 867 C HIS A 57 -16.063 1.711 2.856 1.00 41.41 C ATOM 868 O HIS A 57 -15.146 2.191 2.187 1.00 55.34 O ATOM 869 CB HIS A 57 -17.257 3.926 2.768 1.00 64.13 C ATOM 870 CG HIS A 57 -18.515 4.760 2.835 1.00 32.50 C ATOM 871 ND1 HIS A 57 -18.538 6.020 3.380 1.00 62.44 N ATOM 872 CD2 HIS A 57 -19.782 4.521 2.419 1.00 74.14 C ATOM 873 CE1 HIS A 57 -19.753 6.513 3.303 1.00 34.13 C ATOM 874 NE2 HIS A 57 -20.527 5.626 2.725 1.00 1.32 N ATOM 0 H HIS A 57 -17.666 2.198 4.965 1.00 1.12 H new ATOM 0 HA HIS A 57 -18.021 2.032 2.025 1.00 1.32 H new ATOM 0 HB2 HIS A 57 -16.591 4.247 3.569 1.00 64.13 H new ATOM 0 HB3 HIS A 57 -16.752 4.144 1.827 1.00 64.13 H new ATOM 0 HD2 HIS A 57 -20.138 3.623 1.935 1.00 74.14 H new ATOM 0 HE1 HIS A 57 -20.063 7.485 3.656 1.00 34.13 H new ATOM 0 HE2 HIS A 57 -21.522 5.742 2.535 1.00 1.32 H new ATOM 883 N ALA A 58 -15.912 0.583 3.568 1.00 2.12 N ATOM 884 CA ALA A 58 -14.648 -0.169 3.576 1.00 52.04 C ATOM 885 C ALA A 58 -14.571 -1.052 2.322 1.00 11.02 C ATOM 886 O ALA A 58 -15.131 -2.154 2.284 1.00 33.34 O ATOM 887 CB ALA A 58 -14.481 -0.978 4.862 1.00 30.23 C ATOM 0 H ALA A 58 -16.647 0.173 4.144 1.00 2.12 H new ATOM 0 HA ALA A 58 -13.817 0.535 3.553 1.00 52.04 H new ATOM 0 HB1 ALA A 58 -13.536 -1.520 4.831 1.00 30.23 H new ATOM 0 HB2 ALA A 58 -14.485 -0.304 5.719 1.00 30.23 H new ATOM 0 HB3 ALA A 58 -15.303 -1.688 4.955 1.00 30.23 H new ATOM 893 N ARG A 59 -13.923 -0.509 1.276 1.00 45.05 N ATOM 894 CA ARG A 59 -13.889 -1.106 -0.071 1.00 0.13 C ATOM 895 C ARG A 59 -12.439 -1.521 -0.387 1.00 60.53 C ATOM 896 O ARG A 59 -11.573 -0.659 -0.589 1.00 60.25 O ATOM 897 CB ARG A 59 -14.411 -0.086 -1.131 1.00 11.52 C ATOM 898 CG ARG A 59 -15.651 0.735 -0.709 1.00 64.24 C ATOM 899 CD ARG A 59 -16.866 -0.121 -0.321 1.00 71.24 C ATOM 900 NE ARG A 59 -17.579 -0.670 -1.480 1.00 25.40 N ATOM 901 CZ ARG A 59 -18.784 -1.266 -1.430 1.00 25.21 C ATOM 902 NH1 ARG A 59 -19.421 -1.418 -0.272 1.00 60.31 N ATOM 903 NH2 ARG A 59 -19.357 -1.687 -2.550 1.00 31.34 N ATOM 0 H ARG A 59 -13.403 0.366 1.343 1.00 45.05 H new ATOM 0 HA ARG A 59 -14.537 -1.982 -0.104 1.00 0.13 H new ATOM 0 HB2 ARG A 59 -13.604 0.606 -1.373 1.00 11.52 H new ATOM 0 HB3 ARG A 59 -14.650 -0.629 -2.045 1.00 11.52 H new ATOM 0 HG2 ARG A 59 -15.383 1.370 0.135 1.00 64.24 H new ATOM 0 HG3 ARG A 59 -15.932 1.396 -1.529 1.00 64.24 H new ATOM 0 HD2 ARG A 59 -16.536 -0.941 0.317 1.00 71.24 H new ATOM 0 HD3 ARG A 59 -17.555 0.484 0.269 1.00 71.24 H new ATOM 0 HE ARG A 59 -17.127 -0.594 -2.391 1.00 25.40 H new ATOM 0 HH11 ARG A 59 -18.996 -1.081 0.592 1.00 60.31 H new ATOM 0 HH12 ARG A 59 -20.334 -1.872 -0.248 1.00 60.31 H new ATOM 0 HH21 ARG A 59 -18.884 -1.558 -3.444 1.00 31.34 H new ATOM 0 HH22 ARG A 59 -20.271 -2.139 -2.517 1.00 31.34 H new ATOM 917 N TYR A 60 -12.182 -2.838 -0.387 1.00 60.11 N ATOM 918 CA TYR A 60 -10.826 -3.408 -0.499 1.00 4.42 C ATOM 919 C TYR A 60 -10.519 -3.811 -1.950 1.00 71.53 C ATOM 920 O TYR A 60 -11.274 -4.565 -2.569 1.00 4.54 O ATOM 921 CB TYR A 60 -10.688 -4.620 0.460 1.00 14.32 C ATOM 922 CG TYR A 60 -10.883 -4.246 1.947 1.00 72.14 C ATOM 923 CD1 TYR A 60 -12.143 -3.976 2.463 1.00 14.13 C ATOM 924 CD2 TYR A 60 -9.805 -4.158 2.823 1.00 31.04 C ATOM 925 CE1 TYR A 60 -12.316 -3.617 3.781 1.00 35.03 C ATOM 926 CE2 TYR A 60 -9.974 -3.806 4.146 1.00 63.25 C ATOM 927 CZ TYR A 60 -11.234 -3.540 4.622 1.00 61.15 C ATOM 928 OH TYR A 60 -11.422 -3.186 5.942 1.00 22.41 O ATOM 0 H TYR A 60 -12.913 -3.545 -0.309 1.00 60.11 H new ATOM 0 HA TYR A 60 -10.098 -2.650 -0.210 1.00 4.42 H new ATOM 0 HB2 TYR A 60 -11.420 -5.379 0.184 1.00 14.32 H new ATOM 0 HB3 TYR A 60 -9.702 -5.067 0.331 1.00 14.32 H new ATOM 0 HD1 TYR A 60 -13.006 -4.049 1.817 1.00 14.13 H new ATOM 0 HD2 TYR A 60 -8.811 -4.371 2.458 1.00 31.04 H new ATOM 0 HE1 TYR A 60 -13.305 -3.396 4.154 1.00 35.03 H new ATOM 0 HE2 TYR A 60 -9.120 -3.740 4.804 1.00 63.25 H new ATOM 0 HH TYR A 60 -12.309 -3.481 6.237 1.00 22.41 H new ATOM 938 N PHE A 61 -9.399 -3.275 -2.474 1.00 74.54 N ATOM 939 CA PHE A 61 -8.914 -3.531 -3.850 1.00 32.21 C ATOM 940 C PHE A 61 -7.409 -3.888 -3.811 1.00 51.24 C ATOM 941 O PHE A 61 -6.919 -4.428 -2.811 1.00 14.41 O ATOM 942 CB PHE A 61 -9.202 -2.301 -4.764 1.00 24.53 C ATOM 943 CG PHE A 61 -10.690 -1.979 -4.927 1.00 11.35 C ATOM 944 CD1 PHE A 61 -11.497 -2.762 -5.750 1.00 2.40 C ATOM 945 CD2 PHE A 61 -11.277 -0.910 -4.250 1.00 40.43 C ATOM 946 CE1 PHE A 61 -12.843 -2.485 -5.886 1.00 12.22 C ATOM 947 CE2 PHE A 61 -12.620 -0.631 -4.390 1.00 52.01 C ATOM 948 CZ PHE A 61 -13.404 -1.421 -5.206 1.00 33.22 C ATOM 0 H PHE A 61 -8.795 -2.643 -1.948 1.00 74.54 H new ATOM 0 HA PHE A 61 -9.449 -4.379 -4.277 1.00 32.21 H new ATOM 0 HB2 PHE A 61 -8.695 -1.429 -4.351 1.00 24.53 H new ATOM 0 HB3 PHE A 61 -8.771 -2.484 -5.748 1.00 24.53 H new ATOM 0 HD1 PHE A 61 -11.065 -3.594 -6.287 1.00 2.40 H new ATOM 0 HD2 PHE A 61 -10.670 -0.291 -3.606 1.00 40.43 H new ATOM 0 HE1 PHE A 61 -13.458 -3.101 -6.525 1.00 12.22 H new ATOM 0 HE2 PHE A 61 -13.057 0.204 -3.862 1.00 52.01 H new ATOM 0 HZ PHE A 61 -14.457 -1.207 -5.313 1.00 33.22 H new ATOM 958 N ILE A 62 -6.679 -3.610 -4.914 1.00 71.42 N ATOM 959 CA ILE A 62 -5.272 -4.026 -5.079 1.00 15.23 C ATOM 960 C ILE A 62 -4.434 -2.779 -5.426 1.00 10.51 C ATOM 961 O ILE A 62 -4.986 -1.736 -5.787 1.00 21.51 O ATOM 962 CB ILE A 62 -5.123 -5.133 -6.214 1.00 55.54 C ATOM 963 CG1 ILE A 62 -6.245 -6.216 -6.105 1.00 71.13 C ATOM 964 CG2 ILE A 62 -3.730 -5.803 -6.161 1.00 52.04 C ATOM 965 CD1 ILE A 62 -6.264 -7.237 -7.228 1.00 1.33 C ATOM 0 H ILE A 62 -7.049 -3.093 -5.711 1.00 71.42 H new ATOM 0 HA ILE A 62 -4.917 -4.471 -4.150 1.00 15.23 H new ATOM 0 HB ILE A 62 -5.228 -4.627 -7.174 1.00 55.54 H new ATOM 0 HG12 ILE A 62 -6.130 -6.743 -5.158 1.00 71.13 H new ATOM 0 HG13 ILE A 62 -7.212 -5.714 -6.075 1.00 71.13 H new ATOM 0 HG21 ILE A 62 -3.657 -6.554 -6.947 1.00 52.04 H new ATOM 0 HG22 ILE A 62 -2.957 -5.048 -6.308 1.00 52.04 H new ATOM 0 HG23 ILE A 62 -3.592 -6.279 -5.190 1.00 52.04 H new ATOM 0 HD11 ILE A 62 -7.077 -7.944 -7.063 1.00 1.33 H new ATOM 0 HD12 ILE A 62 -6.414 -6.728 -8.180 1.00 1.33 H new ATOM 0 HD13 ILE A 62 -5.315 -7.773 -7.249 1.00 1.33 H new ATOM 977 N ILE A 63 -3.109 -2.887 -5.296 1.00 15.14 N ATOM 978 CA ILE A 63 -2.164 -1.821 -5.643 1.00 11.23 C ATOM 979 C ILE A 63 -0.902 -2.426 -6.282 1.00 42.31 C ATOM 980 O ILE A 63 -0.423 -3.485 -5.880 1.00 54.23 O ATOM 981 CB ILE A 63 -1.824 -0.921 -4.371 1.00 2.31 C ATOM 982 CG1 ILE A 63 -2.646 0.410 -4.397 1.00 54.02 C ATOM 983 CG2 ILE A 63 -0.316 -0.642 -4.203 1.00 31.03 C ATOM 984 CD1 ILE A 63 -2.402 1.338 -3.223 1.00 72.32 C ATOM 0 H ILE A 63 -2.656 -3.729 -4.942 1.00 15.14 H new ATOM 0 HA ILE A 63 -2.626 -1.161 -6.378 1.00 11.23 H new ATOM 0 HB ILE A 63 -2.120 -1.500 -3.497 1.00 2.31 H new ATOM 0 HG12 ILE A 63 -2.413 0.945 -5.318 1.00 54.02 H new ATOM 0 HG13 ILE A 63 -3.707 0.163 -4.431 1.00 54.02 H new ATOM 0 HG21 ILE A 63 -0.156 -0.025 -3.319 1.00 31.03 H new ATOM 0 HG22 ILE A 63 0.218 -1.585 -4.088 1.00 31.03 H new ATOM 0 HG23 ILE A 63 0.057 -0.118 -5.083 1.00 31.03 H new ATOM 0 HD11 ILE A 63 -3.016 2.232 -3.332 1.00 72.32 H new ATOM 0 HD12 ILE A 63 -2.664 0.828 -2.296 1.00 72.32 H new ATOM 0 HD13 ILE A 63 -1.350 1.622 -3.196 1.00 72.32 H new ATOM 996 N HIS A 64 -0.388 -1.712 -7.284 1.00 31.11 N ATOM 997 CA HIS A 64 0.845 -2.044 -8.005 1.00 23.44 C ATOM 998 C HIS A 64 2.070 -1.565 -7.195 1.00 0.14 C ATOM 999 O HIS A 64 2.387 -0.372 -7.161 1.00 33.15 O ATOM 1000 CB HIS A 64 0.799 -1.413 -9.433 1.00 31.23 C ATOM 1001 CG HIS A 64 0.375 0.053 -9.466 1.00 25.42 C ATOM 1002 ND1 HIS A 64 1.260 1.104 -9.330 1.00 33.42 N ATOM 1003 CD2 HIS A 64 -0.848 0.621 -9.599 1.00 3.02 C ATOM 1004 CE1 HIS A 64 0.597 2.238 -9.366 1.00 31.12 C ATOM 1005 NE2 HIS A 64 -0.678 1.967 -9.529 1.00 15.40 N ATOM 0 H HIS A 64 -0.831 -0.860 -7.628 1.00 31.11 H new ATOM 0 HA HIS A 64 0.934 -3.124 -8.122 1.00 23.44 H new ATOM 0 HB2 HIS A 64 1.786 -1.503 -9.888 1.00 31.23 H new ATOM 0 HB3 HIS A 64 0.110 -1.991 -10.049 1.00 31.23 H new ATOM 0 HD2 HIS A 64 -1.784 0.100 -9.735 1.00 3.02 H new ATOM 0 HE1 HIS A 64 1.027 3.225 -9.277 1.00 31.12 H new ATOM 0 HE2 HIS A 64 -1.424 2.659 -9.593 1.00 15.40 H new ATOM 1014 N ALA A 65 2.718 -2.513 -6.503 1.00 34.53 N ATOM 1015 CA ALA A 65 3.923 -2.246 -5.686 1.00 15.41 C ATOM 1016 C ALA A 65 5.207 -2.645 -6.422 1.00 61.33 C ATOM 1017 O ALA A 65 6.292 -2.622 -5.839 1.00 32.32 O ATOM 1018 CB ALA A 65 3.814 -2.999 -4.363 1.00 22.21 C ATOM 0 H ALA A 65 2.425 -3.490 -6.490 1.00 34.53 H new ATOM 0 HA ALA A 65 3.978 -1.174 -5.496 1.00 15.41 H new ATOM 0 HB1 ALA A 65 4.700 -2.804 -3.759 1.00 22.21 H new ATOM 0 HB2 ALA A 65 2.927 -2.663 -3.825 1.00 22.21 H new ATOM 0 HB3 ALA A 65 3.736 -4.069 -4.558 1.00 22.21 H new ATOM 1024 N HIS A 66 5.076 -2.989 -7.719 1.00 23.40 N ATOM 1025 CA HIS A 66 6.209 -3.445 -8.538 1.00 55.10 C ATOM 1026 C HIS A 66 7.137 -2.263 -8.901 1.00 12.32 C ATOM 1027 O HIS A 66 8.303 -2.455 -9.244 1.00 45.43 O ATOM 1028 CB HIS A 66 5.710 -4.176 -9.811 1.00 41.41 C ATOM 1029 CG HIS A 66 6.821 -4.855 -10.584 1.00 0.11 C ATOM 1030 ND1 HIS A 66 7.321 -6.092 -10.238 1.00 72.33 N ATOM 1031 CD2 HIS A 66 7.547 -4.454 -11.657 1.00 3.54 C ATOM 1032 CE1 HIS A 66 8.301 -6.413 -11.052 1.00 71.32 C ATOM 1033 NE2 HIS A 66 8.455 -5.438 -11.922 1.00 71.32 N ATOM 0 H HIS A 66 4.189 -2.958 -8.221 1.00 23.40 H new ATOM 0 HA HIS A 66 6.789 -4.156 -7.950 1.00 55.10 H new ATOM 0 HB2 HIS A 66 4.967 -4.921 -9.526 1.00 41.41 H new ATOM 0 HB3 HIS A 66 5.210 -3.459 -10.461 1.00 41.41 H new ATOM 0 HD1 HIS A 66 6.982 -6.669 -9.468 1.00 72.33 H new ATOM 0 HD2 HIS A 66 7.429 -3.528 -12.201 1.00 3.54 H new ATOM 0 HE1 HIS A 66 8.882 -7.323 -11.014 1.00 71.32 H new ATOM 1042 N LYS A 67 6.599 -1.049 -8.819 1.00 73.43 N ATOM 1043 CA LYS A 67 7.362 0.187 -9.016 1.00 65.11 C ATOM 1044 C LYS A 67 6.927 1.183 -7.946 1.00 54.12 C ATOM 1045 O LYS A 67 5.816 1.737 -8.014 1.00 13.40 O ATOM 1046 CB LYS A 67 7.139 0.770 -10.442 1.00 53.52 C ATOM 1047 CG LYS A 67 8.023 2.006 -10.776 1.00 53.44 C ATOM 1048 CD LYS A 67 7.704 2.621 -12.160 1.00 42.42 C ATOM 1049 CE LYS A 67 6.265 3.151 -12.248 1.00 14.14 C ATOM 1050 NZ LYS A 67 5.987 3.782 -13.560 1.00 11.34 N ATOM 0 H LYS A 67 5.613 -0.891 -8.612 1.00 73.43 H new ATOM 0 HA LYS A 67 8.428 -0.020 -8.926 1.00 65.11 H new ATOM 0 HB2 LYS A 67 7.336 -0.012 -11.176 1.00 53.52 H new ATOM 0 HB3 LYS A 67 6.091 1.049 -10.547 1.00 53.52 H new ATOM 0 HG2 LYS A 67 7.883 2.765 -10.006 1.00 53.44 H new ATOM 0 HG3 LYS A 67 9.073 1.713 -10.748 1.00 53.44 H new ATOM 0 HD2 LYS A 67 8.401 3.434 -12.362 1.00 42.42 H new ATOM 0 HD3 LYS A 67 7.859 1.869 -12.933 1.00 42.42 H new ATOM 0 HE2 LYS A 67 5.566 2.331 -12.084 1.00 14.14 H new ATOM 0 HE3 LYS A 67 6.097 3.877 -11.453 1.00 14.14 H new ATOM 0 HZ1 LYS A 67 5.006 4.126 -13.579 1.00 11.34 H new ATOM 0 HZ2 LYS A 67 6.637 4.581 -13.706 1.00 11.34 H new ATOM 0 HZ3 LYS A 67 6.123 3.082 -14.317 1.00 11.34 H new ATOM 1064 N LEU A 68 7.777 1.355 -6.930 1.00 5.34 N ATOM 1065 CA LEU A 68 7.573 2.361 -5.884 1.00 21.33 C ATOM 1066 C LEU A 68 7.887 3.757 -6.440 1.00 55.42 C ATOM 1067 O LEU A 68 8.437 3.902 -7.543 1.00 22.00 O ATOM 1068 CB LEU A 68 8.470 2.049 -4.649 1.00 70.22 C ATOM 1069 CG LEU A 68 8.267 0.644 -3.991 1.00 64.15 C ATOM 1070 CD1 LEU A 68 9.243 0.405 -2.826 1.00 3.44 C ATOM 1071 CD2 LEU A 68 6.818 0.440 -3.529 1.00 63.35 C ATOM 0 H LEU A 68 8.625 0.801 -6.809 1.00 5.34 H new ATOM 0 HA LEU A 68 6.532 2.335 -5.563 1.00 21.33 H new ATOM 0 HB2 LEU A 68 9.513 2.139 -4.951 1.00 70.22 H new ATOM 0 HB3 LEU A 68 8.290 2.812 -3.892 1.00 70.22 H new ATOM 0 HG LEU A 68 8.485 -0.094 -4.763 1.00 64.15 H new ATOM 0 HD11 LEU A 68 9.066 -0.582 -2.400 1.00 3.44 H new ATOM 0 HD12 LEU A 68 10.268 0.463 -3.192 1.00 3.44 H new ATOM 0 HD13 LEU A 68 9.088 1.164 -2.060 1.00 3.44 H new ATOM 0 HD21 LEU A 68 6.716 -0.547 -3.077 1.00 63.35 H new ATOM 0 HD22 LEU A 68 6.559 1.204 -2.795 1.00 63.35 H new ATOM 0 HD23 LEU A 68 6.149 0.518 -4.386 1.00 63.35 H new ATOM 1083 N LEU A 69 7.501 4.775 -5.688 1.00 10.41 N ATOM 1084 CA LEU A 69 7.842 6.160 -5.987 1.00 22.21 C ATOM 1085 C LEU A 69 9.119 6.459 -5.225 1.00 73.13 C ATOM 1086 O LEU A 69 9.092 6.690 -4.009 1.00 45.43 O ATOM 1087 CB LEU A 69 6.687 7.098 -5.583 1.00 34.42 C ATOM 1088 CG LEU A 69 5.306 6.697 -6.166 1.00 63.51 C ATOM 1089 CD1 LEU A 69 4.199 7.606 -5.647 1.00 73.30 C ATOM 1090 CD2 LEU A 69 5.331 6.667 -7.704 1.00 4.23 C ATOM 0 H LEU A 69 6.937 4.664 -4.845 1.00 10.41 H new ATOM 0 HA LEU A 69 7.997 6.319 -7.054 1.00 22.21 H new ATOM 0 HB2 LEU A 69 6.617 7.121 -4.496 1.00 34.42 H new ATOM 0 HB3 LEU A 69 6.926 8.110 -5.909 1.00 34.42 H new ATOM 0 HG LEU A 69 5.089 5.685 -5.823 1.00 63.51 H new ATOM 0 HD11 LEU A 69 3.245 7.298 -6.075 1.00 73.30 H new ATOM 0 HD12 LEU A 69 4.149 7.535 -4.560 1.00 73.30 H new ATOM 0 HD13 LEU A 69 4.410 8.636 -5.934 1.00 73.30 H new ATOM 0 HD21 LEU A 69 4.348 6.382 -8.078 1.00 4.23 H new ATOM 0 HD22 LEU A 69 5.592 7.655 -8.083 1.00 4.23 H new ATOM 0 HD23 LEU A 69 6.072 5.942 -8.042 1.00 4.23 H new ATOM 1102 N ASP A 70 10.236 6.332 -5.940 1.00 61.42 N ATOM 1103 CA ASP A 70 11.572 6.483 -5.384 1.00 33.31 C ATOM 1104 C ASP A 70 12.082 7.887 -5.742 1.00 43.34 C ATOM 1105 O ASP A 70 12.489 8.116 -6.888 1.00 55.23 O ATOM 1106 CB ASP A 70 12.533 5.396 -5.945 1.00 52.35 C ATOM 1107 CG ASP A 70 11.921 3.983 -6.003 1.00 4.35 C ATOM 1108 OD1 ASP A 70 11.979 3.242 -5.002 1.00 5.01 O ATOM 1109 OD2 ASP A 70 11.381 3.611 -7.065 1.00 5.24 O ATOM 0 H ASP A 70 10.234 6.118 -6.937 1.00 61.42 H new ATOM 0 HA ASP A 70 11.537 6.359 -4.302 1.00 33.31 H new ATOM 0 HB2 ASP A 70 12.846 5.686 -6.948 1.00 52.35 H new ATOM 0 HB3 ASP A 70 13.431 5.366 -5.327 1.00 52.35 H new ATOM 1114 N PRO A 71 12.035 8.870 -4.786 1.00 24.42 N ATOM 1115 CA PRO A 71 12.595 10.230 -5.004 1.00 24.21 C ATOM 1116 C PRO A 71 14.135 10.195 -5.138 1.00 33.14 C ATOM 1117 O PRO A 71 14.748 11.136 -5.650 1.00 73.34 O ATOM 1118 CB PRO A 71 12.125 11.019 -3.748 1.00 30.22 C ATOM 1119 CG PRO A 71 11.017 10.184 -3.170 1.00 0.23 C ATOM 1120 CD PRO A 71 11.426 8.764 -3.441 1.00 73.02 C ATOM 0 HA PRO A 71 12.256 10.690 -5.932 1.00 24.21 H new ATOM 0 HB2 PRO A 71 12.938 11.148 -3.034 1.00 30.22 H new ATOM 0 HB3 PRO A 71 11.773 12.016 -4.014 1.00 30.22 H new ATOM 0 HG2 PRO A 71 10.901 10.365 -2.101 1.00 0.23 H new ATOM 0 HG3 PRO A 71 10.061 10.417 -3.638 1.00 0.23 H new ATOM 0 HD2 PRO A 71 12.135 8.395 -2.700 1.00 73.02 H new ATOM 0 HD3 PRO A 71 10.573 8.085 -3.432 1.00 73.02 H new ATOM 1128 N SER A 72 14.732 9.079 -4.682 1.00 1.31 N ATOM 1129 CA SER A 72 16.156 8.795 -4.850 1.00 4.50 C ATOM 1130 C SER A 72 16.456 8.439 -6.320 1.00 4.44 C ATOM 1131 O SER A 72 17.495 8.829 -6.865 1.00 54.31 O ATOM 1132 CB SER A 72 16.576 7.646 -3.895 1.00 51.41 C ATOM 1133 OG SER A 72 17.979 7.431 -3.914 1.00 51.35 O ATOM 0 H SER A 72 14.228 8.346 -4.182 1.00 1.31 H new ATOM 0 HA SER A 72 16.737 9.682 -4.595 1.00 4.50 H new ATOM 0 HB2 SER A 72 16.258 7.883 -2.880 1.00 51.41 H new ATOM 0 HB3 SER A 72 16.064 6.728 -4.183 1.00 51.41 H new ATOM 0 HG SER A 72 18.210 6.848 -4.667 1.00 51.35 H new ATOM 1139 N GLU A 73 15.509 7.729 -6.963 1.00 60.50 N ATOM 1140 CA GLU A 73 15.672 7.190 -8.333 1.00 21.42 C ATOM 1141 C GLU A 73 14.758 7.944 -9.324 1.00 31.22 C ATOM 1142 O GLU A 73 14.408 7.414 -10.387 1.00 43.15 O ATOM 1143 CB GLU A 73 15.344 5.662 -8.329 1.00 45.23 C ATOM 1144 CG GLU A 73 16.012 4.850 -7.199 1.00 22.52 C ATOM 1145 CD GLU A 73 17.548 4.922 -7.209 1.00 5.35 C ATOM 1146 OE1 GLU A 73 18.173 4.256 -8.050 1.00 3.01 O ATOM 1147 OE2 GLU A 73 18.139 5.623 -6.363 1.00 4.32 O ATOM 0 H GLU A 73 14.604 7.510 -6.547 1.00 60.50 H new ATOM 0 HA GLU A 73 16.703 7.332 -8.656 1.00 21.42 H new ATOM 0 HB2 GLU A 73 14.264 5.539 -8.254 1.00 45.23 H new ATOM 0 HB3 GLU A 73 15.647 5.239 -9.287 1.00 45.23 H new ATOM 0 HG2 GLU A 73 15.647 5.213 -6.238 1.00 22.52 H new ATOM 0 HG3 GLU A 73 15.706 3.807 -7.283 1.00 22.52 H new ATOM 1154 N GLY A 74 14.390 9.193 -8.975 1.00 12.44 N ATOM 1155 CA GLY A 74 13.480 10.013 -9.794 1.00 51.22 C ATOM 1156 C GLY A 74 14.190 10.790 -10.897 1.00 42.42 C ATOM 1157 O GLY A 74 15.191 10.338 -11.456 1.00 23.04 O ATOM 0 H GLY A 74 14.712 9.657 -8.126 1.00 12.44 H new ATOM 0 HA2 GLY A 74 12.726 9.367 -10.243 1.00 51.22 H new ATOM 0 HA3 GLY A 74 12.954 10.715 -9.147 1.00 51.22 H new TER 1161 GLY A 74 ATOM 1162 N MET B 101 -15.861 24.013 -1.698 1.00 1.32 N ATOM 1163 CA MET B 101 -15.060 23.333 -2.712 1.00 64.01 C ATOM 1164 C MET B 101 -15.010 21.813 -2.430 1.00 13.54 C ATOM 1165 O MET B 101 -14.890 21.420 -1.263 1.00 11.25 O ATOM 1166 CB MET B 101 -13.628 23.931 -2.752 1.00 42.11 C ATOM 1167 CG MET B 101 -12.674 23.277 -3.768 1.00 64.02 C ATOM 1168 SD MET B 101 -11.068 24.096 -3.848 1.00 13.53 S ATOM 1169 CE MET B 101 -10.189 23.055 -5.016 1.00 63.14 C ATOM 0 HA MET B 101 -15.525 23.484 -3.686 1.00 64.01 H new ATOM 0 HB2 MET B 101 -13.702 24.995 -2.979 1.00 42.11 H new ATOM 0 HB3 MET B 101 -13.188 23.847 -1.758 1.00 42.11 H new ATOM 0 HG2 MET B 101 -12.530 22.230 -3.502 1.00 64.02 H new ATOM 0 HG3 MET B 101 -13.135 23.294 -4.756 1.00 64.02 H new ATOM 0 HE1 MET B 101 -9.181 23.443 -5.162 1.00 63.14 H new ATOM 0 HE2 MET B 101 -10.134 22.038 -4.627 1.00 63.14 H new ATOM 0 HE3 MET B 101 -10.718 23.051 -5.969 1.00 63.14 H new ATOM 1179 N PRO B 102 -15.141 20.933 -3.485 1.00 4.41 N ATOM 1180 CA PRO B 102 -14.899 19.472 -3.349 1.00 61.21 C ATOM 1181 C PRO B 102 -13.461 19.171 -2.861 1.00 53.35 C ATOM 1182 O PRO B 102 -12.513 19.095 -3.658 1.00 54.32 O ATOM 1183 CB PRO B 102 -15.163 18.922 -4.777 1.00 1.02 C ATOM 1184 CG PRO B 102 -16.030 19.955 -5.441 1.00 72.45 C ATOM 1185 CD PRO B 102 -15.585 21.281 -4.868 1.00 73.21 C ATOM 0 HA PRO B 102 -15.540 19.006 -2.601 1.00 61.21 H new ATOM 0 HB2 PRO B 102 -14.231 18.780 -5.323 1.00 1.02 H new ATOM 0 HB3 PRO B 102 -15.662 17.953 -4.740 1.00 1.02 H new ATOM 0 HG2 PRO B 102 -15.907 19.934 -6.524 1.00 72.45 H new ATOM 0 HG3 PRO B 102 -17.085 19.773 -5.236 1.00 72.45 H new ATOM 0 HD2 PRO B 102 -14.775 21.718 -5.451 1.00 73.21 H new ATOM 0 HD3 PRO B 102 -16.398 22.007 -4.858 1.00 73.21 H new ATOM 1193 N ASP B 103 -13.321 19.079 -1.528 1.00 22.02 N ATOM 1194 CA ASP B 103 -12.047 18.825 -0.854 1.00 2.50 C ATOM 1195 C ASP B 103 -11.653 17.342 -1.036 1.00 42.43 C ATOM 1196 O ASP B 103 -12.200 16.449 -0.373 1.00 22.14 O ATOM 1197 CB ASP B 103 -12.160 19.233 0.641 1.00 72.13 C ATOM 1198 CG ASP B 103 -10.874 18.986 1.442 1.00 42.55 C ATOM 1199 OD1 ASP B 103 -9.867 19.687 1.217 1.00 70.24 O ATOM 1200 OD2 ASP B 103 -10.850 18.065 2.276 1.00 73.25 O ATOM 0 H ASP B 103 -14.105 19.181 -0.883 1.00 22.02 H new ATOM 0 HA ASP B 103 -11.254 19.428 -1.296 1.00 2.50 H new ATOM 0 HB2 ASP B 103 -12.419 20.290 0.702 1.00 72.13 H new ATOM 0 HB3 ASP B 103 -12.977 18.677 1.100 1.00 72.13 H new ATOM 1205 N LYS B 104 -10.744 17.104 -1.991 1.00 73.21 N ATOM 1206 CA LYS B 104 -10.307 15.764 -2.397 1.00 32.21 C ATOM 1207 C LYS B 104 -8.888 15.513 -1.874 1.00 74.23 C ATOM 1208 O LYS B 104 -7.943 16.187 -2.294 1.00 74.23 O ATOM 1209 CB LYS B 104 -10.365 15.660 -3.941 1.00 44.43 C ATOM 1210 CG LYS B 104 -10.143 14.234 -4.494 1.00 12.50 C ATOM 1211 CD LYS B 104 -10.305 14.155 -6.021 1.00 31.42 C ATOM 1212 CE LYS B 104 -11.639 14.758 -6.530 1.00 21.43 C ATOM 1213 NZ LYS B 104 -12.829 14.122 -5.896 1.00 42.34 N ATOM 0 H LYS B 104 -10.284 17.851 -2.511 1.00 73.21 H new ATOM 0 HA LYS B 104 -10.964 15.004 -1.975 1.00 32.21 H new ATOM 0 HB2 LYS B 104 -11.336 16.021 -4.281 1.00 44.43 H new ATOM 0 HB3 LYS B 104 -9.611 16.323 -4.366 1.00 44.43 H new ATOM 0 HG2 LYS B 104 -9.144 13.895 -4.221 1.00 12.50 H new ATOM 0 HG3 LYS B 104 -10.851 13.552 -4.022 1.00 12.50 H new ATOM 0 HD2 LYS B 104 -9.474 14.678 -6.495 1.00 31.42 H new ATOM 0 HD3 LYS B 104 -10.244 13.112 -6.332 1.00 31.42 H new ATOM 0 HE2 LYS B 104 -11.651 15.829 -6.327 1.00 21.43 H new ATOM 0 HE3 LYS B 104 -11.699 14.638 -7.612 1.00 21.43 H new ATOM 0 HZ1 LYS B 104 -13.675 14.694 -6.094 1.00 42.34 H new ATOM 0 HZ2 LYS B 104 -12.959 13.166 -6.284 1.00 42.34 H new ATOM 0 HZ3 LYS B 104 -12.684 14.062 -4.868 1.00 42.34 H new ATOM 1227 N GLN B 105 -8.746 14.571 -0.932 1.00 72.21 N ATOM 1228 CA GLN B 105 -7.445 14.268 -0.291 1.00 62.10 C ATOM 1229 C GLN B 105 -6.624 13.238 -1.084 1.00 33.42 C ATOM 1230 O GLN B 105 -5.417 13.216 -0.940 1.00 12.25 O ATOM 1231 CB GLN B 105 -7.641 13.801 1.196 1.00 72.20 C ATOM 1232 CG GLN B 105 -8.827 12.844 1.477 1.00 33.04 C ATOM 1233 CD GLN B 105 -8.908 11.621 0.559 1.00 64.30 C ATOM 1234 OE1 GLN B 105 -9.630 11.625 -0.440 1.00 54.25 O ATOM 1235 NE2 GLN B 105 -8.137 10.590 0.850 1.00 65.32 N ATOM 0 H GLN B 105 -9.518 13.998 -0.590 1.00 72.21 H new ATOM 0 HA GLN B 105 -6.874 15.197 -0.289 1.00 62.10 H new ATOM 0 HB2 GLN B 105 -6.724 13.310 1.522 1.00 72.20 H new ATOM 0 HB3 GLN B 105 -7.766 14.688 1.817 1.00 72.20 H new ATOM 0 HG2 GLN B 105 -8.759 12.500 2.509 1.00 33.04 H new ATOM 0 HG3 GLN B 105 -9.756 13.407 1.389 1.00 33.04 H new ATOM 0 HE21 GLN B 105 -7.549 10.612 1.683 1.00 65.32 H new ATOM 0 HE22 GLN B 105 -8.129 9.771 0.242 1.00 65.32 H new ATOM 1244 N LEU B 106 -7.307 12.419 -1.918 1.00 21.03 N ATOM 1245 CA LEU B 106 -6.768 11.168 -2.522 1.00 63.13 C ATOM 1246 C LEU B 106 -5.347 11.350 -3.117 1.00 64.44 C ATOM 1247 O LEU B 106 -5.156 12.138 -4.050 1.00 65.44 O ATOM 1248 CB LEU B 106 -7.757 10.675 -3.604 1.00 22.31 C ATOM 1249 CG LEU B 106 -7.440 9.292 -4.239 1.00 41.12 C ATOM 1250 CD1 LEU B 106 -7.602 8.135 -3.221 1.00 0.53 C ATOM 1251 CD2 LEU B 106 -8.285 9.068 -5.507 1.00 22.52 C ATOM 0 H LEU B 106 -8.269 12.610 -2.198 1.00 21.03 H new ATOM 0 HA LEU B 106 -6.669 10.424 -1.732 1.00 63.13 H new ATOM 0 HB2 LEU B 106 -8.753 10.631 -3.164 1.00 22.31 H new ATOM 0 HB3 LEU B 106 -7.793 11.418 -4.400 1.00 22.31 H new ATOM 0 HG LEU B 106 -6.391 9.295 -4.535 1.00 41.12 H new ATOM 0 HD11 LEU B 106 -7.371 7.187 -3.707 1.00 0.53 H new ATOM 0 HD12 LEU B 106 -6.921 8.289 -2.384 1.00 0.53 H new ATOM 0 HD13 LEU B 106 -8.628 8.114 -2.855 1.00 0.53 H new ATOM 0 HD21 LEU B 106 -8.047 8.094 -5.935 1.00 22.52 H new ATOM 0 HD22 LEU B 106 -9.344 9.103 -5.250 1.00 22.52 H new ATOM 0 HD23 LEU B 106 -8.063 9.848 -6.235 1.00 22.52 H new ATOM 1263 N LEU B 107 -4.355 10.619 -2.552 1.00 44.22 N ATOM 1264 CA LEU B 107 -2.918 10.896 -2.777 1.00 44.32 C ATOM 1265 C LEU B 107 -2.042 9.628 -2.760 1.00 30.44 C ATOM 1266 O LEU B 107 -2.534 8.505 -2.904 1.00 25.11 O ATOM 1267 CB LEU B 107 -2.423 11.959 -1.735 1.00 53.40 C ATOM 1268 CG LEU B 107 -2.797 11.732 -0.221 1.00 51.02 C ATOM 1269 CD1 LEU B 107 -1.978 10.607 0.448 1.00 11.01 C ATOM 1270 CD2 LEU B 107 -2.668 13.048 0.560 1.00 71.11 C ATOM 0 H LEU B 107 -4.528 9.827 -1.933 1.00 44.22 H new ATOM 0 HA LEU B 107 -2.813 11.300 -3.784 1.00 44.32 H new ATOM 0 HB2 LEU B 107 -1.337 12.018 -1.807 1.00 53.40 H new ATOM 0 HB3 LEU B 107 -2.816 12.931 -2.035 1.00 53.40 H new ATOM 0 HG LEU B 107 -3.835 11.400 -0.198 1.00 51.02 H new ATOM 0 HD11 LEU B 107 -2.285 10.503 1.489 1.00 11.01 H new ATOM 0 HD12 LEU B 107 -2.153 9.668 -0.077 1.00 11.01 H new ATOM 0 HD13 LEU B 107 -0.917 10.855 0.406 1.00 11.01 H new ATOM 0 HD21 LEU B 107 -2.929 12.878 1.605 1.00 71.11 H new ATOM 0 HD22 LEU B 107 -1.642 13.410 0.497 1.00 71.11 H new ATOM 0 HD23 LEU B 107 -3.342 13.791 0.134 1.00 71.11 H new ATOM 1282 N HIS B 108 -0.723 9.860 -2.615 1.00 74.22 N ATOM 1283 CA HIS B 108 0.309 8.827 -2.579 1.00 33.22 C ATOM 1284 C HIS B 108 0.477 8.299 -1.144 1.00 73.21 C ATOM 1285 O HIS B 108 0.858 9.055 -0.252 1.00 41.42 O ATOM 1286 CB HIS B 108 1.646 9.433 -3.085 1.00 1.40 C ATOM 1287 CG HIS B 108 1.623 9.929 -4.508 1.00 3.30 C ATOM 1288 ND1 HIS B 108 2.748 10.380 -5.154 1.00 65.45 N ATOM 1289 CD2 HIS B 108 0.617 10.044 -5.405 1.00 43.13 C ATOM 1290 CE1 HIS B 108 2.441 10.752 -6.375 1.00 30.03 C ATOM 1291 NE2 HIS B 108 1.149 10.558 -6.557 1.00 11.33 N ATOM 0 H HIS B 108 -0.344 10.802 -2.518 1.00 74.22 H new ATOM 0 HA HIS B 108 0.018 7.995 -3.221 1.00 33.22 H new ATOM 0 HB2 HIS B 108 1.922 10.261 -2.432 1.00 1.40 H new ATOM 0 HB3 HIS B 108 2.428 8.679 -2.992 1.00 1.40 H new ATOM 0 HD2 HIS B 108 -0.417 9.779 -5.242 1.00 43.13 H new ATOM 0 HE1 HIS B 108 3.129 11.149 -7.106 1.00 30.03 H new ATOM 0 HE2 HIS B 108 0.632 10.758 -7.413 1.00 11.33 H new ATOM 1300 N ILE B 109 0.184 7.005 -0.934 1.00 14.34 N ATOM 1301 CA ILE B 109 0.380 6.344 0.379 1.00 11.21 C ATOM 1302 C ILE B 109 1.852 5.957 0.558 1.00 63.44 C ATOM 1303 O ILE B 109 2.596 5.899 -0.409 1.00 65.14 O ATOM 1304 CB ILE B 109 -0.491 5.047 0.528 1.00 71.23 C ATOM 1305 CG1 ILE B 109 -0.036 3.964 -0.509 1.00 62.12 C ATOM 1306 CG2 ILE B 109 -1.991 5.382 0.384 1.00 12.25 C ATOM 1307 CD1 ILE B 109 -0.722 2.627 -0.385 1.00 31.44 C ATOM 0 H ILE B 109 -0.191 6.389 -1.656 1.00 14.34 H new ATOM 0 HA ILE B 109 0.071 7.060 1.141 1.00 11.21 H new ATOM 0 HB ILE B 109 -0.343 4.634 1.526 1.00 71.23 H new ATOM 0 HG12 ILE B 109 -0.208 4.351 -1.513 1.00 62.12 H new ATOM 0 HG13 ILE B 109 1.039 3.814 -0.405 1.00 62.12 H new ATOM 0 HG21 ILE B 109 -2.579 4.470 0.490 1.00 12.25 H new ATOM 0 HG22 ILE B 109 -2.281 6.093 1.158 1.00 12.25 H new ATOM 0 HG23 ILE B 109 -2.174 5.819 -0.598 1.00 12.25 H new ATOM 0 HD11 ILE B 109 -0.337 1.949 -1.147 1.00 31.44 H new ATOM 0 HD12 ILE B 109 -0.529 2.210 0.603 1.00 31.44 H new ATOM 0 HD13 ILE B 109 -1.796 2.755 -0.522 1.00 31.44 H new ATOM 1319 N VAL B 110 2.232 5.624 1.784 1.00 60.54 N ATOM 1320 CA VAL B 110 3.621 5.288 2.143 1.00 23.32 C ATOM 1321 C VAL B 110 3.721 3.860 2.685 1.00 3.53 C ATOM 1322 O VAL B 110 2.922 3.429 3.525 1.00 64.41 O ATOM 1323 CB VAL B 110 4.195 6.322 3.175 1.00 63.10 C ATOM 1324 CG1 VAL B 110 4.762 7.549 2.450 1.00 5.22 C ATOM 1325 CG2 VAL B 110 3.109 6.746 4.194 1.00 34.23 C ATOM 0 H VAL B 110 1.586 5.576 2.572 1.00 60.54 H new ATOM 0 HA VAL B 110 4.225 5.342 1.237 1.00 23.32 H new ATOM 0 HB VAL B 110 5.005 5.840 3.723 1.00 63.10 H new ATOM 0 HG11 VAL B 110 5.155 8.255 3.182 1.00 5.22 H new ATOM 0 HG12 VAL B 110 5.563 7.238 1.779 1.00 5.22 H new ATOM 0 HG13 VAL B 110 3.971 8.028 1.873 1.00 5.22 H new ATOM 0 HG21 VAL B 110 3.531 7.463 4.898 1.00 34.23 H new ATOM 0 HG22 VAL B 110 2.274 7.205 3.665 1.00 34.23 H new ATOM 0 HG23 VAL B 110 2.757 5.869 4.736 1.00 34.23 H new ATOM 1335 N VAL B 111 4.749 3.158 2.202 1.00 35.22 N ATOM 1336 CA VAL B 111 4.997 1.741 2.504 1.00 15.14 C ATOM 1337 C VAL B 111 6.491 1.424 2.369 1.00 53.04 C ATOM 1338 O VAL B 111 7.207 2.023 1.558 1.00 35.44 O ATOM 1339 CB VAL B 111 4.175 0.809 1.532 1.00 45.33 C ATOM 1340 CG1 VAL B 111 4.485 1.134 0.052 1.00 50.13 C ATOM 1341 CG2 VAL B 111 4.397 -0.701 1.829 1.00 53.13 C ATOM 0 H VAL B 111 5.447 3.564 1.578 1.00 35.22 H new ATOM 0 HA VAL B 111 4.676 1.553 3.529 1.00 15.14 H new ATOM 0 HB VAL B 111 3.121 1.017 1.715 1.00 45.33 H new ATOM 0 HG11 VAL B 111 3.904 0.476 -0.594 1.00 50.13 H new ATOM 0 HG12 VAL B 111 4.222 2.171 -0.156 1.00 50.13 H new ATOM 0 HG13 VAL B 111 5.548 0.984 -0.139 1.00 50.13 H new ATOM 0 HG21 VAL B 111 3.809 -1.299 1.133 1.00 53.13 H new ATOM 0 HG22 VAL B 111 5.453 -0.943 1.713 1.00 53.13 H new ATOM 0 HG23 VAL B 111 4.084 -0.921 2.850 1.00 53.13 H new ATOM 1351 N GLY B 112 6.941 0.477 3.183 1.00 13.30 N ATOM 1352 CA GLY B 112 8.252 -0.112 3.040 1.00 23.33 C ATOM 1353 C GLY B 112 8.316 -1.430 3.770 1.00 41.13 C ATOM 1354 O GLY B 112 7.339 -2.177 3.785 1.00 44.14 O ATOM 0 H GLY B 112 6.400 0.100 3.961 1.00 13.30 H new ATOM 0 HA2 GLY B 112 8.478 -0.262 1.984 1.00 23.33 H new ATOM 0 HA3 GLY B 112 9.008 0.567 3.434 1.00 23.33 H new ATOM 1358 N GLY B 113 9.452 -1.691 4.402 1.00 44.33 N ATOM 1359 CA GLY B 113 9.724 -2.963 5.064 1.00 23.42 C ATOM 1360 C GLY B 113 11.036 -3.516 4.561 1.00 61.23 C ATOM 1361 O GLY B 113 11.766 -2.805 3.854 1.00 40.11 O ATOM 0 H GLY B 113 10.218 -1.021 4.471 1.00 44.33 H new ATOM 0 HA2 GLY B 113 9.765 -2.823 6.144 1.00 23.42 H new ATOM 0 HA3 GLY B 113 8.918 -3.669 4.865 1.00 23.42 H new ATOM 1365 N GLU B 114 11.347 -4.776 4.893 1.00 42.31 N ATOM 1366 CA GLU B 114 12.636 -5.378 4.539 1.00 52.11 C ATOM 1367 C GLU B 114 12.647 -5.863 3.092 1.00 64.32 C ATOM 1368 O GLU B 114 11.690 -6.482 2.606 1.00 61.30 O ATOM 1369 CB GLU B 114 13.018 -6.519 5.510 1.00 61.12 C ATOM 1370 CG GLU B 114 13.480 -6.022 6.891 1.00 30.31 C ATOM 1371 CD GLU B 114 14.064 -7.147 7.750 1.00 30.15 C ATOM 1372 OE1 GLU B 114 15.158 -7.639 7.410 1.00 72.14 O ATOM 1373 OE2 GLU B 114 13.447 -7.546 8.756 1.00 11.31 O ATOM 0 H GLU B 114 10.722 -5.397 5.407 1.00 42.31 H new ATOM 0 HA GLU B 114 13.392 -4.598 4.634 1.00 52.11 H new ATOM 0 HB2 GLU B 114 12.160 -7.178 5.639 1.00 61.12 H new ATOM 0 HB3 GLU B 114 13.813 -7.115 5.063 1.00 61.12 H new ATOM 0 HG2 GLU B 114 14.229 -5.241 6.761 1.00 30.31 H new ATOM 0 HG3 GLU B 114 12.636 -5.571 7.413 1.00 30.31 H new ATOM 1380 N LEU B 115 13.745 -5.521 2.427 1.00 1.15 N ATOM 1381 CA LEU B 115 14.078 -5.952 1.076 1.00 62.53 C ATOM 1382 C LEU B 115 15.102 -7.103 1.161 1.00 63.14 C ATOM 1383 O LEU B 115 15.646 -7.394 2.239 1.00 64.43 O ATOM 1384 CB LEU B 115 14.654 -4.758 0.247 1.00 62.23 C ATOM 1385 CG LEU B 115 13.661 -3.600 -0.157 1.00 24.41 C ATOM 1386 CD1 LEU B 115 12.413 -4.140 -0.864 1.00 54.40 C ATOM 1387 CD2 LEU B 115 13.256 -2.719 1.031 1.00 21.04 C ATOM 0 H LEU B 115 14.455 -4.911 2.832 1.00 1.15 H new ATOM 0 HA LEU B 115 13.179 -6.303 0.570 1.00 62.53 H new ATOM 0 HB2 LEU B 115 15.470 -4.316 0.818 1.00 62.23 H new ATOM 0 HB3 LEU B 115 15.087 -5.163 -0.668 1.00 62.23 H new ATOM 0 HG LEU B 115 14.213 -2.972 -0.856 1.00 24.41 H new ATOM 0 HD11 LEU B 115 11.755 -3.311 -1.125 1.00 54.40 H new ATOM 0 HD12 LEU B 115 12.708 -4.668 -1.770 1.00 54.40 H new ATOM 0 HD13 LEU B 115 11.886 -4.825 -0.200 1.00 54.40 H new ATOM 0 HD21 LEU B 115 12.573 -1.941 0.691 1.00 21.04 H new ATOM 0 HD22 LEU B 115 12.762 -3.331 1.786 1.00 21.04 H new ATOM 0 HD23 LEU B 115 14.145 -2.258 1.462 1.00 21.04 H new ATOM 1399 N LYS B 116 15.331 -7.774 0.036 1.00 31.20 N ATOM 1400 CA LYS B 116 16.352 -8.836 -0.071 1.00 4.21 C ATOM 1401 C LYS B 116 17.748 -8.212 -0.205 1.00 71.22 C ATOM 1402 O LYS B 116 18.727 -8.742 0.320 1.00 13.20 O ATOM 1403 CB LYS B 116 16.066 -9.735 -1.294 1.00 1.22 C ATOM 1404 CG LYS B 116 14.730 -10.499 -1.236 1.00 70.01 C ATOM 1405 CD LYS B 116 14.469 -11.281 -2.537 1.00 41.32 C ATOM 1406 CE LYS B 116 13.121 -12.001 -2.541 1.00 62.52 C ATOM 1407 NZ LYS B 116 13.116 -13.156 -1.612 1.00 60.00 N ATOM 0 H LYS B 116 14.821 -7.605 -0.831 1.00 31.20 H new ATOM 0 HA LYS B 116 16.315 -9.445 0.832 1.00 4.21 H new ATOM 0 HB2 LYS B 116 16.076 -9.117 -2.192 1.00 1.22 H new ATOM 0 HB3 LYS B 116 16.877 -10.456 -1.394 1.00 1.22 H new ATOM 0 HG2 LYS B 116 14.741 -11.189 -0.392 1.00 70.01 H new ATOM 0 HG3 LYS B 116 13.915 -9.796 -1.063 1.00 70.01 H new ATOM 0 HD2 LYS B 116 14.510 -10.594 -3.382 1.00 41.32 H new ATOM 0 HD3 LYS B 116 15.265 -12.011 -2.681 1.00 41.32 H new ATOM 0 HE2 LYS B 116 12.334 -11.302 -2.258 1.00 62.52 H new ATOM 0 HE3 LYS B 116 12.894 -12.344 -3.550 1.00 62.52 H new ATOM 0 HZ1 LYS B 116 12.905 -14.026 -2.141 1.00 60.00 H new ATOM 0 HZ2 LYS B 116 14.049 -13.243 -1.161 1.00 60.00 H new ATOM 0 HZ3 LYS B 116 12.390 -13.011 -0.881 1.00 60.00 H new ATOM 1421 N ASP B 117 17.806 -7.065 -0.894 1.00 24.20 N ATOM 1422 CA ASP B 117 19.060 -6.362 -1.217 1.00 52.12 C ATOM 1423 C ASP B 117 18.924 -4.869 -0.827 1.00 52.24 C ATOM 1424 O ASP B 117 17.808 -4.394 -0.579 1.00 53.03 O ATOM 1425 CB ASP B 117 19.364 -6.552 -2.734 1.00 15.33 C ATOM 1426 CG ASP B 117 20.722 -5.987 -3.176 1.00 65.41 C ATOM 1427 OD1 ASP B 117 21.746 -6.669 -2.977 1.00 53.44 O ATOM 1428 OD2 ASP B 117 20.782 -4.842 -3.673 1.00 71.23 O ATOM 0 H ASP B 117 16.975 -6.591 -1.248 1.00 24.20 H new ATOM 0 HA ASP B 117 19.897 -6.772 -0.652 1.00 52.12 H new ATOM 0 HB2 ASP B 117 19.331 -7.616 -2.970 1.00 15.33 H new ATOM 0 HB3 ASP B 117 18.576 -6.072 -3.315 1.00 15.33 H new ATOM 1433 N VAL B 118 20.063 -4.161 -0.737 1.00 4.20 N ATOM 1434 CA VAL B 118 20.112 -2.711 -0.449 1.00 31.10 C ATOM 1435 C VAL B 118 19.376 -1.882 -1.528 1.00 5.21 C ATOM 1436 O VAL B 118 18.551 -1.023 -1.204 1.00 53.34 O ATOM 1437 CB VAL B 118 21.601 -2.209 -0.307 1.00 21.22 C ATOM 1438 CG1 VAL B 118 22.241 -2.728 1.000 1.00 0.53 C ATOM 1439 CG2 VAL B 118 22.467 -2.617 -1.529 1.00 55.14 C ATOM 0 H VAL B 118 20.985 -4.579 -0.863 1.00 4.20 H new ATOM 0 HA VAL B 118 19.597 -2.562 0.500 1.00 31.10 H new ATOM 0 HB VAL B 118 21.567 -1.120 -0.270 1.00 21.22 H new ATOM 0 HG11 VAL B 118 23.267 -2.367 1.071 1.00 0.53 H new ATOM 0 HG12 VAL B 118 21.669 -2.366 1.854 1.00 0.53 H new ATOM 0 HG13 VAL B 118 22.240 -3.818 0.998 1.00 0.53 H new ATOM 0 HG21 VAL B 118 23.485 -2.252 -1.392 1.00 55.14 H new ATOM 0 HG22 VAL B 118 22.480 -3.703 -1.619 1.00 55.14 H new ATOM 0 HG23 VAL B 118 22.045 -2.183 -2.435 1.00 55.14 H new ATOM 1449 N ALA B 119 19.677 -2.162 -2.807 1.00 4.31 N ATOM 1450 CA ALA B 119 19.102 -1.441 -3.959 1.00 40.32 C ATOM 1451 C ALA B 119 17.984 -2.270 -4.604 1.00 61.51 C ATOM 1452 O ALA B 119 17.088 -1.718 -5.260 1.00 2.33 O ATOM 1453 CB ALA B 119 20.205 -1.122 -4.980 1.00 50.44 C ATOM 0 H ALA B 119 20.330 -2.899 -3.074 1.00 4.31 H new ATOM 0 HA ALA B 119 18.669 -0.503 -3.611 1.00 40.32 H new ATOM 0 HB1 ALA B 119 19.773 -0.590 -5.828 1.00 50.44 H new ATOM 0 HB2 ALA B 119 20.967 -0.499 -4.510 1.00 50.44 H new ATOM 0 HB3 ALA B 119 20.659 -2.050 -5.327 1.00 50.44 H new ATOM 1459 N GLY B 120 18.076 -3.607 -4.426 1.00 2.10 N ATOM 1460 CA GLY B 120 17.089 -4.556 -4.940 1.00 43.31 C ATOM 1461 C GLY B 120 15.760 -4.415 -4.229 1.00 32.12 C ATOM 1462 O GLY B 120 15.648 -4.784 -3.051 1.00 43.11 O ATOM 0 H GLY B 120 18.843 -4.050 -3.919 1.00 2.10 H new ATOM 0 HA2 GLY B 120 16.950 -4.394 -6.009 1.00 43.31 H new ATOM 0 HA3 GLY B 120 17.462 -5.573 -4.817 1.00 43.31 H new ATOM 1466 N VAL B 121 14.767 -3.864 -4.950 1.00 41.43 N ATOM 1467 CA VAL B 121 13.424 -3.567 -4.423 1.00 21.25 C ATOM 1468 C VAL B 121 12.544 -4.854 -4.461 1.00 14.23 C ATOM 1469 O VAL B 121 11.512 -4.937 -5.111 1.00 42.20 O ATOM 1470 CB VAL B 121 12.771 -2.333 -5.189 1.00 53.42 C ATOM 1471 CG1 VAL B 121 12.653 -2.588 -6.713 1.00 3.14 C ATOM 1472 CG2 VAL B 121 11.408 -1.934 -4.570 1.00 71.43 C ATOM 0 H VAL B 121 14.878 -3.609 -5.931 1.00 41.43 H new ATOM 0 HA VAL B 121 13.500 -3.262 -3.379 1.00 21.25 H new ATOM 0 HB VAL B 121 13.448 -1.488 -5.062 1.00 53.42 H new ATOM 0 HG11 VAL B 121 12.202 -1.720 -7.193 1.00 3.14 H new ATOM 0 HG12 VAL B 121 13.645 -2.760 -7.131 1.00 3.14 H new ATOM 0 HG13 VAL B 121 12.029 -3.464 -6.888 1.00 3.14 H new ATOM 0 HG21 VAL B 121 10.993 -1.089 -5.119 1.00 71.43 H new ATOM 0 HG22 VAL B 121 10.721 -2.778 -4.629 1.00 71.43 H new ATOM 0 HG23 VAL B 121 11.550 -1.654 -3.526 1.00 71.43 H new ATOM 1482 N GLU B 122 13.015 -5.877 -3.747 1.00 40.33 N ATOM 1483 CA GLU B 122 12.359 -7.187 -3.639 1.00 21.20 C ATOM 1484 C GLU B 122 11.995 -7.410 -2.169 1.00 34.33 C ATOM 1485 O GLU B 122 12.897 -7.618 -1.358 1.00 30.43 O ATOM 1486 CB GLU B 122 13.329 -8.306 -4.091 1.00 44.32 C ATOM 1487 CG GLU B 122 14.014 -8.094 -5.445 1.00 21.30 C ATOM 1488 CD GLU B 122 15.096 -9.151 -5.722 1.00 74.10 C ATOM 1489 OE1 GLU B 122 16.099 -9.178 -4.981 1.00 74.34 O ATOM 1490 OE2 GLU B 122 14.973 -9.931 -6.687 1.00 52.51 O ATOM 0 H GLU B 122 13.883 -5.820 -3.214 1.00 40.33 H new ATOM 0 HA GLU B 122 11.471 -7.212 -4.271 1.00 21.20 H new ATOM 0 HB2 GLU B 122 14.101 -8.420 -3.330 1.00 44.32 H new ATOM 0 HB3 GLU B 122 12.777 -9.245 -4.129 1.00 44.32 H new ATOM 0 HG2 GLU B 122 13.266 -8.126 -6.237 1.00 21.30 H new ATOM 0 HG3 GLU B 122 14.463 -7.101 -5.471 1.00 21.30 H new ATOM 1497 N PHE B 123 10.704 -7.314 -1.825 1.00 15.24 N ATOM 1498 CA PHE B 123 10.234 -7.501 -0.439 1.00 43.45 C ATOM 1499 C PHE B 123 10.637 -8.898 0.087 1.00 74.52 C ATOM 1500 O PHE B 123 10.108 -9.918 -0.370 1.00 62.20 O ATOM 1501 CB PHE B 123 8.700 -7.304 -0.339 1.00 42.42 C ATOM 1502 CG PHE B 123 8.197 -5.928 -0.793 1.00 74.44 C ATOM 1503 CD1 PHE B 123 8.896 -4.761 -0.461 1.00 1.23 C ATOM 1504 CD2 PHE B 123 7.015 -5.799 -1.527 1.00 22.32 C ATOM 1505 CE1 PHE B 123 8.428 -3.516 -0.854 1.00 71.22 C ATOM 1506 CE2 PHE B 123 6.553 -4.553 -1.921 1.00 63.41 C ATOM 1507 CZ PHE B 123 7.258 -3.415 -1.586 1.00 2.23 C ATOM 0 H PHE B 123 9.959 -7.107 -2.490 1.00 15.24 H new ATOM 0 HA PHE B 123 10.712 -6.745 0.183 1.00 43.45 H new ATOM 0 HB2 PHE B 123 8.210 -8.071 -0.939 1.00 42.42 H new ATOM 0 HB3 PHE B 123 8.394 -7.464 0.695 1.00 42.42 H new ATOM 0 HD1 PHE B 123 9.811 -4.831 0.108 1.00 1.23 H new ATOM 0 HD2 PHE B 123 6.453 -6.683 -1.791 1.00 22.32 H new ATOM 0 HE1 PHE B 123 8.977 -2.625 -0.589 1.00 71.22 H new ATOM 0 HE2 PHE B 123 5.639 -4.473 -2.491 1.00 63.41 H new ATOM 0 HZ PHE B 123 6.897 -2.445 -1.895 1.00 2.23 H new ATOM 1517 N ARG B 124 11.629 -8.900 1.008 1.00 33.33 N ATOM 1518 CA ARG B 124 12.189 -10.111 1.652 1.00 23.04 C ATOM 1519 C ARG B 124 11.083 -11.021 2.211 1.00 70.01 C ATOM 1520 O ARG B 124 11.106 -12.241 2.020 1.00 72.00 O ATOM 1521 CB ARG B 124 13.159 -9.688 2.798 1.00 64.32 C ATOM 1522 CG ARG B 124 13.791 -10.860 3.590 1.00 30.23 C ATOM 1523 CD ARG B 124 14.682 -10.411 4.765 1.00 64.31 C ATOM 1524 NE ARG B 124 15.138 -11.577 5.548 1.00 5.21 N ATOM 1525 CZ ARG B 124 15.687 -11.543 6.770 1.00 25.53 C ATOM 1526 NH1 ARG B 124 15.886 -10.397 7.405 1.00 41.43 N ATOM 1527 NH2 ARG B 124 15.993 -12.678 7.368 1.00 60.35 N ATOM 0 H ARG B 124 12.072 -8.040 1.331 1.00 33.33 H new ATOM 0 HA ARG B 124 12.731 -10.678 0.895 1.00 23.04 H new ATOM 0 HB2 ARG B 124 13.960 -9.085 2.371 1.00 64.32 H new ATOM 0 HB3 ARG B 124 12.616 -9.050 3.495 1.00 64.32 H new ATOM 0 HG2 ARG B 124 12.995 -11.498 3.974 1.00 30.23 H new ATOM 0 HG3 ARG B 124 14.385 -11.468 2.908 1.00 30.23 H new ATOM 0 HD2 ARG B 124 15.544 -9.862 4.386 1.00 64.31 H new ATOM 0 HD3 ARG B 124 14.127 -9.729 5.409 1.00 64.31 H new ATOM 0 HE ARG B 124 15.024 -12.495 5.118 1.00 5.21 H new ATOM 0 HH11 ARG B 124 15.620 -9.517 6.964 1.00 41.43 H new ATOM 0 HH12 ARG B 124 16.306 -10.395 8.335 1.00 41.43 H new ATOM 0 HH21 ARG B 124 15.811 -13.566 6.900 1.00 60.35 H new ATOM 0 HH22 ARG B 124 16.411 -12.668 8.298 1.00 60.35 H new ATOM 1541 N ASP B 125 10.126 -10.397 2.901 1.00 71.43 N ATOM 1542 CA ASP B 125 8.967 -11.082 3.471 1.00 21.42 C ATOM 1543 C ASP B 125 7.750 -10.159 3.309 1.00 5.00 C ATOM 1544 O ASP B 125 7.719 -9.059 3.870 1.00 3.21 O ATOM 1545 CB ASP B 125 9.224 -11.432 4.963 1.00 25.44 C ATOM 1546 CG ASP B 125 8.164 -12.376 5.573 1.00 13.50 C ATOM 1547 OD1 ASP B 125 7.011 -11.951 5.786 1.00 0.53 O ATOM 1548 OD2 ASP B 125 8.484 -13.546 5.879 1.00 53.54 O ATOM 0 H ASP B 125 10.135 -9.393 3.081 1.00 71.43 H new ATOM 0 HA ASP B 125 8.782 -12.023 2.953 1.00 21.42 H new ATOM 0 HB2 ASP B 125 10.206 -11.896 5.054 1.00 25.44 H new ATOM 0 HB3 ASP B 125 9.253 -10.510 5.543 1.00 25.44 H new ATOM 1553 N LEU B 126 6.776 -10.626 2.528 1.00 10.43 N ATOM 1554 CA LEU B 126 5.572 -9.886 2.147 1.00 60.31 C ATOM 1555 C LEU B 126 4.636 -9.580 3.336 1.00 33.24 C ATOM 1556 O LEU B 126 3.772 -8.715 3.238 1.00 25.42 O ATOM 1557 CB LEU B 126 4.829 -10.710 1.065 1.00 22.25 C ATOM 1558 CG LEU B 126 5.502 -10.776 -0.345 1.00 40.33 C ATOM 1559 CD1 LEU B 126 5.576 -9.383 -0.981 1.00 64.24 C ATOM 1560 CD2 LEU B 126 6.880 -11.478 -0.350 1.00 40.33 C ATOM 0 H LEU B 126 6.804 -11.564 2.129 1.00 10.43 H new ATOM 0 HA LEU B 126 5.877 -8.913 1.762 1.00 60.31 H new ATOM 0 HB2 LEU B 126 4.709 -11.729 1.434 1.00 22.25 H new ATOM 0 HB3 LEU B 126 3.828 -10.294 0.947 1.00 22.25 H new ATOM 0 HG LEU B 126 4.857 -11.406 -0.958 1.00 40.33 H new ATOM 0 HD11 LEU B 126 6.048 -9.455 -1.961 1.00 64.24 H new ATOM 0 HD12 LEU B 126 4.569 -8.980 -1.092 1.00 64.24 H new ATOM 0 HD13 LEU B 126 6.163 -8.723 -0.343 1.00 64.24 H new ATOM 0 HD21 LEU B 126 7.282 -11.484 -1.363 1.00 40.33 H new ATOM 0 HD22 LEU B 126 7.564 -10.942 0.308 1.00 40.33 H new ATOM 0 HD23 LEU B 126 6.767 -12.504 0.001 1.00 40.33 H new ATOM 1572 N SER B 127 4.793 -10.308 4.445 1.00 44.31 N ATOM 1573 CA SER B 127 3.987 -10.086 5.660 1.00 12.51 C ATOM 1574 C SER B 127 4.734 -9.173 6.647 1.00 32.22 C ATOM 1575 O SER B 127 4.116 -8.530 7.497 1.00 73.52 O ATOM 1576 CB SER B 127 3.641 -11.441 6.312 1.00 20.30 C ATOM 1577 OG SER B 127 2.973 -12.295 5.391 1.00 54.11 O ATOM 0 H SER B 127 5.474 -11.062 4.531 1.00 44.31 H new ATOM 0 HA SER B 127 3.059 -9.586 5.384 1.00 12.51 H new ATOM 0 HB2 SER B 127 4.553 -11.923 6.664 1.00 20.30 H new ATOM 0 HB3 SER B 127 3.010 -11.278 7.185 1.00 20.30 H new ATOM 0 HG SER B 127 2.766 -13.148 5.827 1.00 54.11 H new ATOM 1583 N LYS B 128 6.075 -9.106 6.511 1.00 50.14 N ATOM 1584 CA LYS B 128 6.938 -8.298 7.407 1.00 74.13 C ATOM 1585 C LYS B 128 7.316 -6.956 6.755 1.00 33.33 C ATOM 1586 O LYS B 128 8.290 -6.303 7.163 1.00 14.24 O ATOM 1587 CB LYS B 128 8.191 -9.111 7.800 1.00 24.31 C ATOM 1588 CG LYS B 128 7.879 -10.376 8.629 1.00 24.44 C ATOM 1589 CD LYS B 128 9.158 -11.129 9.049 1.00 62.54 C ATOM 1590 CE LYS B 128 8.856 -12.460 9.753 1.00 43.30 C ATOM 1591 NZ LYS B 128 8.147 -13.412 8.850 1.00 41.10 N ATOM 0 H LYS B 128 6.589 -9.605 5.785 1.00 50.14 H new ATOM 0 HA LYS B 128 6.381 -8.064 8.314 1.00 74.13 H new ATOM 0 HB2 LYS B 128 8.722 -9.404 6.894 1.00 24.31 H new ATOM 0 HB3 LYS B 128 8.864 -8.471 8.371 1.00 24.31 H new ATOM 0 HG2 LYS B 128 7.316 -10.095 9.519 1.00 24.44 H new ATOM 0 HG3 LYS B 128 7.242 -11.042 8.046 1.00 24.44 H new ATOM 0 HD2 LYS B 128 9.769 -11.319 8.167 1.00 62.54 H new ATOM 0 HD3 LYS B 128 9.746 -10.496 9.714 1.00 62.54 H new ATOM 0 HE2 LYS B 128 9.788 -12.910 10.097 1.00 43.30 H new ATOM 0 HE3 LYS B 128 8.246 -12.274 10.637 1.00 43.30 H new ATOM 0 HZ1 LYS B 128 8.139 -14.359 9.281 1.00 41.10 H new ATOM 0 HZ2 LYS B 128 7.169 -13.090 8.705 1.00 41.10 H new ATOM 0 HZ3 LYS B 128 8.638 -13.452 7.934 1.00 41.10 H new ATOM 1605 N VAL B 129 6.531 -6.549 5.743 1.00 43.15 N ATOM 1606 CA VAL B 129 6.614 -5.209 5.157 1.00 65.14 C ATOM 1607 C VAL B 129 5.739 -4.257 5.988 1.00 13.44 C ATOM 1608 O VAL B 129 4.540 -4.499 6.184 1.00 53.24 O ATOM 1609 CB VAL B 129 6.212 -5.177 3.624 1.00 73.14 C ATOM 1610 CG1 VAL B 129 7.223 -5.981 2.785 1.00 45.40 C ATOM 1611 CG2 VAL B 129 4.765 -5.668 3.371 1.00 43.21 C ATOM 0 H VAL B 129 5.823 -7.143 5.311 1.00 43.15 H new ATOM 0 HA VAL B 129 7.654 -4.884 5.188 1.00 65.14 H new ATOM 0 HB VAL B 129 6.241 -4.134 3.309 1.00 73.14 H new ATOM 0 HG11 VAL B 129 6.932 -5.949 1.735 1.00 45.40 H new ATOM 0 HG12 VAL B 129 8.217 -5.548 2.900 1.00 45.40 H new ATOM 0 HG13 VAL B 129 7.237 -7.016 3.126 1.00 45.40 H new ATOM 0 HG21 VAL B 129 4.547 -5.623 2.304 1.00 43.21 H new ATOM 0 HG22 VAL B 129 4.663 -6.696 3.720 1.00 43.21 H new ATOM 0 HG23 VAL B 129 4.065 -5.031 3.911 1.00 43.21 H new ATOM 1621 N GLU B 130 6.364 -3.207 6.530 1.00 24.51 N ATOM 1622 CA GLU B 130 5.678 -2.222 7.363 1.00 71.52 C ATOM 1623 C GLU B 130 5.159 -1.082 6.479 1.00 31.53 C ATOM 1624 O GLU B 130 5.939 -0.303 5.911 1.00 41.10 O ATOM 1625 CB GLU B 130 6.606 -1.671 8.465 1.00 13.01 C ATOM 1626 CG GLU B 130 5.944 -0.595 9.364 1.00 41.03 C ATOM 1627 CD GLU B 130 6.914 0.053 10.357 1.00 24.43 C ATOM 1628 OE1 GLU B 130 7.871 0.698 9.913 1.00 10.12 O ATOM 1629 OE2 GLU B 130 6.729 -0.076 11.582 1.00 63.40 O ATOM 0 H GLU B 130 7.358 -3.019 6.402 1.00 24.51 H new ATOM 0 HA GLU B 130 4.839 -2.711 7.858 1.00 71.52 H new ATOM 0 HB2 GLU B 130 6.941 -2.498 9.091 1.00 13.01 H new ATOM 0 HB3 GLU B 130 7.494 -1.244 7.999 1.00 13.01 H new ATOM 0 HG2 GLU B 130 5.513 0.181 8.731 1.00 41.03 H new ATOM 0 HG3 GLU B 130 5.122 -1.050 9.916 1.00 41.03 H new ATOM 1636 N PHE B 131 3.837 -1.026 6.347 1.00 4.33 N ATOM 1637 CA PHE B 131 3.130 0.085 5.719 1.00 61.13 C ATOM 1638 C PHE B 131 3.182 1.269 6.689 1.00 33.54 C ATOM 1639 O PHE B 131 2.646 1.169 7.799 1.00 43.44 O ATOM 1640 CB PHE B 131 1.658 -0.315 5.426 1.00 63.02 C ATOM 1641 CG PHE B 131 1.508 -1.549 4.532 1.00 61.41 C ATOM 1642 CD1 PHE B 131 1.628 -2.838 5.056 1.00 64.42 C ATOM 1643 CD2 PHE B 131 1.239 -1.420 3.176 1.00 31.02 C ATOM 1644 CE1 PHE B 131 1.501 -3.947 4.247 1.00 20.31 C ATOM 1645 CE2 PHE B 131 1.112 -2.530 2.371 1.00 52.42 C ATOM 1646 CZ PHE B 131 1.238 -3.791 2.905 1.00 40.55 C ATOM 0 H PHE B 131 3.217 -1.764 6.679 1.00 4.33 H new ATOM 0 HA PHE B 131 3.595 0.352 4.770 1.00 61.13 H new ATOM 0 HB2 PHE B 131 1.149 -0.502 6.372 1.00 63.02 H new ATOM 0 HB3 PHE B 131 1.152 0.526 4.952 1.00 63.02 H new ATOM 0 HD1 PHE B 131 1.823 -2.968 6.110 1.00 64.42 H new ATOM 0 HD2 PHE B 131 1.128 -0.435 2.747 1.00 31.02 H new ATOM 0 HE1 PHE B 131 1.608 -4.937 4.666 1.00 20.31 H new ATOM 0 HE2 PHE B 131 0.913 -2.410 1.316 1.00 52.42 H new ATOM 0 HZ PHE B 131 1.131 -4.659 2.271 1.00 40.55 H new ATOM 1656 N VAL B 132 3.868 2.355 6.293 1.00 64.20 N ATOM 1657 CA VAL B 132 3.979 3.577 7.120 1.00 53.51 C ATOM 1658 C VAL B 132 2.578 4.195 7.320 1.00 70.54 C ATOM 1659 O VAL B 132 2.279 4.789 8.360 1.00 52.31 O ATOM 1660 CB VAL B 132 4.942 4.642 6.477 1.00 54.34 C ATOM 1661 CG1 VAL B 132 5.181 5.854 7.419 1.00 1.12 C ATOM 1662 CG2 VAL B 132 6.273 3.998 6.048 1.00 65.54 C ATOM 0 H VAL B 132 4.358 2.415 5.400 1.00 64.20 H new ATOM 0 HA VAL B 132 4.404 3.289 8.082 1.00 53.51 H new ATOM 0 HB VAL B 132 4.449 5.024 5.583 1.00 54.34 H new ATOM 0 HG11 VAL B 132 5.851 6.564 6.935 1.00 1.12 H new ATOM 0 HG12 VAL B 132 4.230 6.341 7.634 1.00 1.12 H new ATOM 0 HG13 VAL B 132 5.630 5.508 8.350 1.00 1.12 H new ATOM 0 HG21 VAL B 132 6.919 4.757 5.607 1.00 65.54 H new ATOM 0 HG22 VAL B 132 6.765 3.564 6.919 1.00 65.54 H new ATOM 0 HG23 VAL B 132 6.079 3.216 5.314 1.00 65.54 H new ATOM 1672 N GLY B 133 1.733 4.025 6.291 1.00 3.22 N ATOM 1673 CA GLY B 133 0.338 4.427 6.324 1.00 1.02 C ATOM 1674 C GLY B 133 -0.012 5.274 5.124 1.00 53.32 C ATOM 1675 O GLY B 133 0.332 4.923 3.988 1.00 32.12 O ATOM 0 H GLY B 133 2.013 3.599 5.408 1.00 3.22 H new ATOM 0 HA2 GLY B 133 -0.298 3.542 6.347 1.00 1.02 H new ATOM 0 HA3 GLY B 133 0.139 4.986 7.238 1.00 1.02 H new ATOM 1679 N ALA B 134 -0.717 6.366 5.376 1.00 21.44 N ATOM 1680 CA ALA B 134 -1.010 7.405 4.390 1.00 30.44 C ATOM 1681 C ALA B 134 -1.219 8.706 5.154 1.00 51.25 C ATOM 1682 O ALA B 134 -1.648 8.686 6.313 1.00 10.43 O ATOM 1683 CB ALA B 134 -2.249 7.049 3.567 1.00 25.22 C ATOM 0 H ALA B 134 -1.113 6.563 6.295 1.00 21.44 H new ATOM 0 HA ALA B 134 -0.185 7.504 3.685 1.00 30.44 H new ATOM 0 HB1 ALA B 134 -2.443 7.839 2.842 1.00 25.22 H new ATOM 0 HB2 ALA B 134 -2.080 6.109 3.042 1.00 25.22 H new ATOM 0 HB3 ALA B 134 -3.108 6.945 4.229 1.00 25.22 H new ATOM 1689 N TYR B 135 -0.920 9.840 4.527 1.00 11.22 N ATOM 1690 CA TYR B 135 -0.973 11.154 5.199 1.00 45.41 C ATOM 1691 C TYR B 135 -2.058 12.021 4.556 1.00 72.10 C ATOM 1692 O TYR B 135 -2.366 11.822 3.393 1.00 13.31 O ATOM 1693 CB TYR B 135 0.428 11.818 5.140 1.00 34.42 C ATOM 1694 CG TYR B 135 1.441 11.152 6.092 1.00 3.20 C ATOM 1695 CD1 TYR B 135 2.019 9.921 5.783 1.00 75.12 C ATOM 1696 CD2 TYR B 135 1.778 11.735 7.313 1.00 13.20 C ATOM 1697 CE1 TYR B 135 2.891 9.302 6.649 1.00 50.25 C ATOM 1698 CE2 TYR B 135 2.648 11.111 8.187 1.00 32.21 C ATOM 1699 CZ TYR B 135 3.202 9.894 7.848 1.00 24.45 C ATOM 1700 OH TYR B 135 4.063 9.259 8.714 1.00 4.55 O ATOM 0 H TYR B 135 -0.636 9.885 3.548 1.00 11.22 H new ATOM 0 HA TYR B 135 -1.238 11.034 6.250 1.00 45.41 H new ATOM 0 HB2 TYR B 135 0.807 11.768 4.119 1.00 34.42 H new ATOM 0 HB3 TYR B 135 0.336 12.874 5.394 1.00 34.42 H new ATOM 0 HD1 TYR B 135 1.777 9.444 4.845 1.00 75.12 H new ATOM 0 HD2 TYR B 135 1.352 12.691 7.580 1.00 13.20 H new ATOM 0 HE1 TYR B 135 3.330 8.351 6.386 1.00 50.25 H new ATOM 0 HE2 TYR B 135 2.893 11.574 9.131 1.00 32.21 H new ATOM 0 HH TYR B 135 4.182 9.807 9.518 1.00 4.55 H new ATOM 1710 N PRO B 136 -2.674 13.003 5.305 1.00 13.21 N ATOM 1711 CA PRO B 136 -3.755 13.875 4.754 1.00 63.24 C ATOM 1712 C PRO B 136 -3.213 14.967 3.805 1.00 64.24 C ATOM 1713 O PRO B 136 -3.963 15.852 3.365 1.00 54.33 O ATOM 1714 CB PRO B 136 -4.398 14.474 6.028 1.00 45.24 C ATOM 1715 CG PRO B 136 -3.275 14.536 7.025 1.00 73.22 C ATOM 1716 CD PRO B 136 -2.388 13.332 6.734 1.00 5.33 C ATOM 0 HA PRO B 136 -4.463 13.326 4.133 1.00 63.24 H new ATOM 0 HB2 PRO B 136 -4.812 15.464 5.835 1.00 45.24 H new ATOM 0 HB3 PRO B 136 -5.216 13.851 6.390 1.00 45.24 H new ATOM 0 HG2 PRO B 136 -2.715 15.466 6.925 1.00 73.22 H new ATOM 0 HG3 PRO B 136 -3.657 14.502 8.045 1.00 73.22 H new ATOM 0 HD2 PRO B 136 -1.335 13.568 6.885 1.00 5.33 H new ATOM 0 HD3 PRO B 136 -2.625 12.495 7.391 1.00 5.33 H new ATOM 1724 N SER B 137 -1.909 14.884 3.493 1.00 65.21 N ATOM 1725 CA SER B 137 -1.224 15.785 2.572 1.00 0.31 C ATOM 1726 C SER B 137 -0.081 15.012 1.891 1.00 40.41 C ATOM 1727 O SER B 137 0.638 14.249 2.558 1.00 44.14 O ATOM 1728 CB SER B 137 -0.689 17.025 3.314 1.00 34.51 C ATOM 1729 OG SER B 137 -1.717 17.719 3.996 1.00 0.51 O ATOM 0 H SER B 137 -1.295 14.171 3.886 1.00 65.21 H new ATOM 0 HA SER B 137 -1.924 16.140 1.816 1.00 0.31 H new ATOM 0 HB2 SER B 137 0.076 16.719 4.027 1.00 34.51 H new ATOM 0 HB3 SER B 137 -0.210 17.696 2.601 1.00 34.51 H new ATOM 0 HG SER B 137 -1.338 18.497 4.455 1.00 0.51 H new ATOM 1735 N TYR B 138 0.039 15.194 0.559 1.00 53.44 N ATOM 1736 CA TYR B 138 1.011 14.476 -0.285 1.00 54.41 C ATOM 1737 C TYR B 138 2.453 14.587 0.247 1.00 1.25 C ATOM 1738 O TYR B 138 3.147 13.576 0.334 1.00 64.11 O ATOM 1739 CB TYR B 138 0.926 14.978 -1.764 1.00 45.41 C ATOM 1740 CG TYR B 138 2.155 14.614 -2.635 1.00 41.32 C ATOM 1741 CD1 TYR B 138 2.497 13.279 -2.876 1.00 5.42 C ATOM 1742 CD2 TYR B 138 2.985 15.606 -3.180 1.00 4.21 C ATOM 1743 CE1 TYR B 138 3.617 12.953 -3.611 1.00 72.01 C ATOM 1744 CE2 TYR B 138 4.100 15.275 -3.924 1.00 35.44 C ATOM 1745 CZ TYR B 138 4.411 13.948 -4.136 1.00 13.24 C ATOM 1746 OH TYR B 138 5.525 13.610 -4.875 1.00 62.11 O ATOM 0 H TYR B 138 -0.542 15.850 0.037 1.00 53.44 H new ATOM 0 HA TYR B 138 0.745 13.420 -0.252 1.00 54.41 H new ATOM 0 HB2 TYR B 138 0.032 14.560 -2.226 1.00 45.41 H new ATOM 0 HB3 TYR B 138 0.806 16.061 -1.761 1.00 45.41 H new ATOM 0 HD1 TYR B 138 1.874 12.491 -2.480 1.00 5.42 H new ATOM 0 HD2 TYR B 138 2.747 16.646 -3.014 1.00 4.21 H new ATOM 0 HE1 TYR B 138 3.872 11.916 -3.775 1.00 72.01 H new ATOM 0 HE2 TYR B 138 4.726 16.052 -4.338 1.00 35.44 H new ATOM 0 HH TYR B 138 5.978 14.425 -5.175 1.00 62.11 H new ATOM 1756 N ASP B 139 2.898 15.805 0.596 1.00 31.14 N ATOM 1757 CA ASP B 139 4.313 16.048 0.928 1.00 33.41 C ATOM 1758 C ASP B 139 4.649 15.551 2.339 1.00 61.45 C ATOM 1759 O ASP B 139 5.820 15.350 2.654 1.00 2.22 O ATOM 1760 CB ASP B 139 4.705 17.540 0.745 1.00 3.43 C ATOM 1761 CG ASP B 139 6.227 17.749 0.764 1.00 41.15 C ATOM 1762 OD1 ASP B 139 6.886 17.254 -0.165 1.00 61.20 O ATOM 1763 OD2 ASP B 139 6.773 18.348 1.719 1.00 60.04 O ATOM 0 H ASP B 139 2.304 16.632 0.656 1.00 31.14 H new ATOM 0 HA ASP B 139 4.911 15.471 0.222 1.00 33.41 H new ATOM 0 HB2 ASP B 139 4.302 17.906 -0.199 1.00 3.43 H new ATOM 0 HB3 ASP B 139 4.249 18.133 1.538 1.00 3.43 H new ATOM 1768 N GLU B 140 3.620 15.336 3.176 1.00 74.31 N ATOM 1769 CA GLU B 140 3.793 14.685 4.484 1.00 45.31 C ATOM 1770 C GLU B 140 4.121 13.193 4.280 1.00 51.41 C ATOM 1771 O GLU B 140 4.916 12.611 5.026 1.00 12.30 O ATOM 1772 CB GLU B 140 2.528 14.852 5.360 1.00 2.43 C ATOM 1773 CG GLU B 140 2.057 16.308 5.559 1.00 4.44 C ATOM 1774 CD GLU B 140 3.152 17.274 6.038 1.00 62.44 C ATOM 1775 OE1 GLU B 140 3.522 17.236 7.228 1.00 20.15 O ATOM 1776 OE2 GLU B 140 3.644 18.083 5.228 1.00 54.41 O ATOM 0 H GLU B 140 2.658 15.605 2.969 1.00 74.31 H new ATOM 0 HA GLU B 140 4.621 15.164 5.006 1.00 45.31 H new ATOM 0 HB2 GLU B 140 1.715 14.282 4.910 1.00 2.43 H new ATOM 0 HB3 GLU B 140 2.722 14.412 6.338 1.00 2.43 H new ATOM 0 HG2 GLU B 140 1.652 16.677 4.617 1.00 4.44 H new ATOM 0 HG3 GLU B 140 1.241 16.317 6.282 1.00 4.44 H new ATOM 1783 N ALA B 141 3.504 12.595 3.237 1.00 30.32 N ATOM 1784 CA ALA B 141 3.787 11.223 2.823 1.00 75.20 C ATOM 1785 C ALA B 141 5.189 11.161 2.182 1.00 2.52 C ATOM 1786 O ALA B 141 5.996 10.290 2.507 1.00 71.45 O ATOM 1787 CB ALA B 141 2.683 10.751 1.866 1.00 31.11 C ATOM 0 H ALA B 141 2.798 13.059 2.665 1.00 30.32 H new ATOM 0 HA ALA B 141 3.792 10.551 3.681 1.00 75.20 H new ATOM 0 HB1 ALA B 141 2.887 9.727 1.552 1.00 31.11 H new ATOM 0 HB2 ALA B 141 1.720 10.790 2.375 1.00 31.11 H new ATOM 0 HB3 ALA B 141 2.658 11.401 0.991 1.00 31.11 H new ATOM 1793 N HIS B 142 5.485 12.155 1.324 1.00 41.31 N ATOM 1794 CA HIS B 142 6.796 12.293 0.667 1.00 73.34 C ATOM 1795 C HIS B 142 7.923 12.447 1.706 1.00 35.51 C ATOM 1796 O HIS B 142 9.006 11.914 1.527 1.00 1.15 O ATOM 1797 CB HIS B 142 6.794 13.494 -0.323 1.00 52.02 C ATOM 1798 CG HIS B 142 8.121 13.747 -1.008 1.00 63.31 C ATOM 1799 ND1 HIS B 142 8.639 15.005 -1.191 1.00 11.40 N ATOM 1800 CD2 HIS B 142 9.035 12.891 -1.539 1.00 12.43 C ATOM 1801 CE1 HIS B 142 9.800 14.918 -1.794 1.00 4.31 C ATOM 1802 NE2 HIS B 142 10.064 13.649 -2.016 1.00 4.14 N ATOM 0 H HIS B 142 4.821 12.885 1.067 1.00 41.31 H new ATOM 0 HA HIS B 142 6.983 11.381 0.099 1.00 73.34 H new ATOM 0 HB2 HIS B 142 6.034 13.319 -1.085 1.00 52.02 H new ATOM 0 HB3 HIS B 142 6.502 14.394 0.218 1.00 52.02 H new ATOM 0 HD1 HIS B 142 8.190 15.874 -0.902 1.00 11.40 H new ATOM 0 HD2 HIS B 142 8.960 11.814 -1.576 1.00 12.43 H new ATOM 0 HE1 HIS B 142 10.434 15.750 -2.063 1.00 4.31 H new ATOM 1811 N LYS B 143 7.627 13.150 2.798 1.00 43.31 N ATOM 1812 CA LYS B 143 8.601 13.408 3.865 1.00 60.51 C ATOM 1813 C LYS B 143 8.808 12.141 4.713 1.00 24.21 C ATOM 1814 O LYS B 143 9.917 11.888 5.194 1.00 44.03 O ATOM 1815 CB LYS B 143 8.123 14.597 4.747 1.00 64.34 C ATOM 1816 CG LYS B 143 9.261 15.371 5.439 1.00 62.01 C ATOM 1817 CD LYS B 143 10.181 16.093 4.415 1.00 62.13 C ATOM 1818 CE LYS B 143 9.435 17.177 3.612 1.00 62.31 C ATOM 1819 NZ LYS B 143 10.327 17.875 2.657 1.00 5.55 N ATOM 0 H LYS B 143 6.708 13.557 2.971 1.00 43.31 H new ATOM 0 HA LYS B 143 9.558 13.677 3.418 1.00 60.51 H new ATOM 0 HB2 LYS B 143 7.554 15.289 4.126 1.00 64.34 H new ATOM 0 HB3 LYS B 143 7.442 14.218 5.509 1.00 64.34 H new ATOM 0 HG2 LYS B 143 8.836 16.104 6.125 1.00 62.01 H new ATOM 0 HG3 LYS B 143 9.856 14.682 6.038 1.00 62.01 H new ATOM 0 HD2 LYS B 143 11.019 16.549 4.943 1.00 62.13 H new ATOM 0 HD3 LYS B 143 10.599 15.359 3.726 1.00 62.13 H new ATOM 0 HE2 LYS B 143 8.608 16.720 3.068 1.00 62.31 H new ATOM 0 HE3 LYS B 143 9.001 17.903 4.300 1.00 62.31 H new ATOM 0 HZ1 LYS B 143 9.785 18.595 2.138 1.00 5.55 H new ATOM 0 HZ2 LYS B 143 11.102 18.333 3.177 1.00 5.55 H new ATOM 0 HZ3 LYS B 143 10.721 17.187 1.984 1.00 5.55 H new ATOM 1833 N ALA B 144 7.725 11.346 4.851 1.00 4.13 N ATOM 1834 CA ALA B 144 7.727 10.106 5.641 1.00 63.22 C ATOM 1835 C ALA B 144 8.622 9.035 5.006 1.00 75.31 C ATOM 1836 O ALA B 144 9.142 8.180 5.712 1.00 72.35 O ATOM 1837 CB ALA B 144 6.308 9.569 5.802 1.00 31.31 C ATOM 0 H ALA B 144 6.826 11.551 4.415 1.00 4.13 H new ATOM 0 HA ALA B 144 8.131 10.347 6.624 1.00 63.22 H new ATOM 0 HB1 ALA B 144 6.331 8.651 6.389 1.00 31.31 H new ATOM 0 HB2 ALA B 144 5.694 10.311 6.312 1.00 31.31 H new ATOM 0 HB3 ALA B 144 5.884 9.361 4.820 1.00 31.31 H new ATOM 1843 N TRP B 145 8.761 9.090 3.662 1.00 41.14 N ATOM 1844 CA TRP B 145 9.693 8.241 2.893 1.00 13.33 C ATOM 1845 C TRP B 145 11.115 8.298 3.508 1.00 31.21 C ATOM 1846 O TRP B 145 11.665 7.271 3.905 1.00 51.13 O ATOM 1847 CB TRP B 145 9.676 8.677 1.369 1.00 64.04 C ATOM 1848 CG TRP B 145 11.023 8.628 0.656 1.00 50.33 C ATOM 1849 CD1 TRP B 145 11.667 7.526 0.167 1.00 12.22 C ATOM 1850 CD2 TRP B 145 11.897 9.748 0.385 1.00 51.11 C ATOM 1851 NE1 TRP B 145 12.883 7.882 -0.358 1.00 54.42 N ATOM 1852 CE2 TRP B 145 13.051 9.236 -0.232 1.00 32.45 C ATOM 1853 CE3 TRP B 145 11.820 11.130 0.622 1.00 73.15 C ATOM 1854 CZ2 TRP B 145 14.112 10.047 -0.615 1.00 14.34 C ATOM 1855 CZ3 TRP B 145 12.871 11.932 0.243 1.00 71.13 C ATOM 1856 CH2 TRP B 145 14.002 11.388 -0.363 1.00 40.11 C ATOM 0 H TRP B 145 8.224 9.731 3.078 1.00 41.14 H new ATOM 0 HA TRP B 145 9.370 7.201 2.945 1.00 13.33 H new ATOM 0 HB2 TRP B 145 8.978 8.034 0.833 1.00 64.04 H new ATOM 0 HB3 TRP B 145 9.287 9.693 1.304 1.00 64.04 H new ATOM 0 HD1 TRP B 145 11.275 6.520 0.191 1.00 12.22 H new ATOM 0 HE1 TRP B 145 13.556 7.240 -0.776 1.00 54.42 H new ATOM 0 HE3 TRP B 145 10.948 11.557 1.095 1.00 73.15 H new ATOM 0 HZ2 TRP B 145 14.989 9.636 -1.093 1.00 14.34 H new ATOM 0 HZ3 TRP B 145 12.819 12.997 0.417 1.00 71.13 H new ATOM 0 HH2 TRP B 145 14.814 12.043 -0.642 1.00 40.11 H new ATOM 1867 N LYS B 146 11.661 9.519 3.611 1.00 22.03 N ATOM 1868 CA LYS B 146 13.034 9.765 4.091 1.00 74.32 C ATOM 1869 C LYS B 146 13.130 9.586 5.610 1.00 12.15 C ATOM 1870 O LYS B 146 14.094 8.998 6.110 1.00 35.21 O ATOM 1871 CB LYS B 146 13.491 11.180 3.633 1.00 62.21 C ATOM 1872 CG LYS B 146 14.580 11.854 4.484 1.00 52.21 C ATOM 1873 CD LYS B 146 15.192 13.105 3.817 1.00 1.14 C ATOM 1874 CE LYS B 146 15.991 12.747 2.555 1.00 14.34 C ATOM 1875 NZ LYS B 146 16.630 13.930 1.928 1.00 31.52 N ATOM 0 H LYS B 146 11.160 10.372 3.362 1.00 22.03 H new ATOM 0 HA LYS B 146 13.709 9.029 3.654 1.00 74.32 H new ATOM 0 HB2 LYS B 146 13.855 11.107 2.608 1.00 62.21 H new ATOM 0 HB3 LYS B 146 12.618 11.832 3.616 1.00 62.21 H new ATOM 0 HG2 LYS B 146 14.155 12.136 5.447 1.00 52.21 H new ATOM 0 HG3 LYS B 146 15.373 11.133 4.684 1.00 52.21 H new ATOM 0 HD2 LYS B 146 14.397 13.804 3.557 1.00 1.14 H new ATOM 0 HD3 LYS B 146 15.844 13.613 4.528 1.00 1.14 H new ATOM 0 HE2 LYS B 146 16.759 12.017 2.811 1.00 14.34 H new ATOM 0 HE3 LYS B 146 15.328 12.272 1.832 1.00 14.34 H new ATOM 0 HZ1 LYS B 146 17.156 13.633 1.081 1.00 31.52 H new ATOM 0 HZ2 LYS B 146 15.898 14.617 1.657 1.00 31.52 H new ATOM 0 HZ3 LYS B 146 17.285 14.371 2.605 1.00 31.52 H new ATOM 1889 N ALA B 147 12.110 10.080 6.316 1.00 74.24 N ATOM 1890 CA ALA B 147 12.020 10.002 7.782 1.00 3.31 C ATOM 1891 C ALA B 147 12.041 8.548 8.287 1.00 34.34 C ATOM 1892 O ALA B 147 12.512 8.277 9.393 1.00 64.02 O ATOM 1893 CB ALA B 147 10.745 10.707 8.256 1.00 41.34 C ATOM 0 H ALA B 147 11.314 10.550 5.885 1.00 74.24 H new ATOM 0 HA ALA B 147 12.896 10.501 8.197 1.00 3.31 H new ATOM 0 HB1 ALA B 147 10.679 10.649 9.342 1.00 41.34 H new ATOM 0 HB2 ALA B 147 10.772 11.753 7.950 1.00 41.34 H new ATOM 0 HB3 ALA B 147 9.875 10.222 7.813 1.00 41.34 H new ATOM 1899 N LYS B 148 11.508 7.629 7.470 1.00 13.21 N ATOM 1900 CA LYS B 148 11.471 6.199 7.775 1.00 55.42 C ATOM 1901 C LYS B 148 12.720 5.481 7.265 1.00 34.13 C ATOM 1902 O LYS B 148 13.347 4.751 8.023 1.00 1.13 O ATOM 1903 CB LYS B 148 10.190 5.587 7.166 1.00 22.22 C ATOM 1904 CG LYS B 148 8.905 5.951 7.933 1.00 32.20 C ATOM 1905 CD LYS B 148 8.885 5.366 9.362 1.00 33.41 C ATOM 1906 CE LYS B 148 8.963 3.840 9.358 1.00 41.11 C ATOM 1907 NZ LYS B 148 8.792 3.285 10.715 1.00 53.13 N ATOM 0 H LYS B 148 11.087 7.864 6.571 1.00 13.21 H new ATOM 0 HA LYS B 148 11.456 6.070 8.857 1.00 55.42 H new ATOM 0 HB2 LYS B 148 10.093 5.922 6.133 1.00 22.22 H new ATOM 0 HB3 LYS B 148 10.293 4.502 7.141 1.00 22.22 H new ATOM 0 HG2 LYS B 148 8.812 7.036 7.986 1.00 32.20 H new ATOM 0 HG3 LYS B 148 8.040 5.584 7.381 1.00 32.20 H new ATOM 0 HD2 LYS B 148 9.722 5.770 9.931 1.00 33.41 H new ATOM 0 HD3 LYS B 148 7.973 5.681 9.870 1.00 33.41 H new ATOM 0 HE2 LYS B 148 8.193 3.437 8.700 1.00 41.11 H new ATOM 0 HE3 LYS B 148 9.925 3.525 8.954 1.00 41.11 H new ATOM 0 HZ1 LYS B 148 8.448 2.306 10.649 1.00 53.13 H new ATOM 0 HZ2 LYS B 148 9.705 3.298 11.213 1.00 53.13 H new ATOM 0 HZ3 LYS B 148 8.103 3.859 11.241 1.00 53.13 H new ATOM 1921 N ALA B 149 13.071 5.715 5.989 1.00 42.12 N ATOM 1922 CA ALA B 149 14.183 5.017 5.315 1.00 12.12 C ATOM 1923 C ALA B 149 15.528 5.274 6.021 1.00 70.33 C ATOM 1924 O ALA B 149 16.319 4.343 6.221 1.00 22.10 O ATOM 1925 CB ALA B 149 14.247 5.435 3.841 1.00 55.35 C ATOM 0 H ALA B 149 12.593 6.393 5.395 1.00 42.12 H new ATOM 0 HA ALA B 149 13.993 3.945 5.369 1.00 12.12 H new ATOM 0 HB1 ALA B 149 15.070 4.915 3.351 1.00 55.35 H new ATOM 0 HB2 ALA B 149 13.310 5.176 3.348 1.00 55.35 H new ATOM 0 HB3 ALA B 149 14.406 6.511 3.775 1.00 55.35 H new ATOM 1931 N GLN B 150 15.765 6.540 6.414 1.00 22.31 N ATOM 1932 CA GLN B 150 16.991 6.944 7.139 1.00 70.12 C ATOM 1933 C GLN B 150 16.985 6.409 8.580 1.00 21.15 C ATOM 1934 O GLN B 150 18.046 6.124 9.141 1.00 51.41 O ATOM 1935 CB GLN B 150 17.145 8.482 7.176 1.00 43.14 C ATOM 1936 CG GLN B 150 17.378 9.161 5.815 1.00 63.33 C ATOM 1937 CD GLN B 150 17.525 10.682 5.924 1.00 14.23 C ATOM 1938 OE1 GLN B 150 18.288 11.297 5.180 1.00 31.44 O ATOM 1939 NE2 GLN B 150 16.741 11.318 6.794 1.00 61.13 N ATOM 0 H GLN B 150 15.118 7.309 6.241 1.00 22.31 H new ATOM 0 HA GLN B 150 17.833 6.514 6.597 1.00 70.12 H new ATOM 0 HB2 GLN B 150 16.248 8.908 7.625 1.00 43.14 H new ATOM 0 HB3 GLN B 150 17.979 8.730 7.833 1.00 43.14 H new ATOM 0 HG2 GLN B 150 18.276 8.746 5.357 1.00 63.33 H new ATOM 0 HG3 GLN B 150 16.545 8.928 5.151 1.00 63.33 H new ATOM 0 HE21 GLN B 150 16.116 10.787 7.401 1.00 61.13 H new ATOM 0 HE22 GLN B 150 16.766 12.336 6.853 1.00 61.13 H new ATOM 1948 N ALA B 151 15.785 6.303 9.173 1.00 53.21 N ATOM 1949 CA ALA B 151 15.620 5.791 10.545 1.00 14.24 C ATOM 1950 C ALA B 151 15.953 4.291 10.607 1.00 11.30 C ATOM 1951 O ALA B 151 16.702 3.840 11.483 1.00 55.14 O ATOM 1952 CB ALA B 151 14.188 6.063 11.038 1.00 12.30 C ATOM 0 H ALA B 151 14.909 6.567 8.721 1.00 53.21 H new ATOM 0 HA ALA B 151 16.315 6.312 11.203 1.00 14.24 H new ATOM 0 HB1 ALA B 151 14.074 5.682 12.053 1.00 12.30 H new ATOM 0 HB2 ALA B 151 13.998 7.136 11.030 1.00 12.30 H new ATOM 0 HB3 ALA B 151 13.476 5.564 10.381 1.00 12.30 H new ATOM 1958 N THR B 152 15.454 3.547 9.610 1.00 5.11 N ATOM 1959 CA THR B 152 15.490 2.079 9.592 1.00 22.24 C ATOM 1960 C THR B 152 16.755 1.538 8.885 1.00 42.43 C ATOM 1961 O THR B 152 16.753 0.435 8.310 1.00 53.45 O ATOM 1962 CB THR B 152 14.183 1.541 8.934 1.00 34.25 C ATOM 1963 OG1 THR B 152 14.071 2.053 7.596 1.00 14.21 O ATOM 1964 CG2 THR B 152 12.933 1.957 9.740 1.00 41.52 C ATOM 0 H THR B 152 15.010 3.952 8.786 1.00 5.11 H new ATOM 0 HA THR B 152 15.543 1.718 10.619 1.00 22.24 H new ATOM 0 HB THR B 152 14.238 0.452 8.920 1.00 34.25 H new ATOM 0 HG1 THR B 152 13.200 1.803 7.222 1.00 14.21 H new ATOM 0 HG21 THR B 152 12.040 1.566 9.254 1.00 41.52 H new ATOM 0 HG22 THR B 152 13.001 1.555 10.751 1.00 41.52 H new ATOM 0 HG23 THR B 152 12.875 3.044 9.785 1.00 41.52 H new ATOM 1972 N VAL B 153 17.844 2.318 8.978 1.00 14.34 N ATOM 1973 CA VAL B 153 19.209 1.859 8.658 1.00 50.41 C ATOM 1974 C VAL B 153 19.675 0.857 9.749 1.00 4.31 C ATOM 1975 O VAL B 153 20.522 -0.007 9.505 1.00 54.40 O ATOM 1976 CB VAL B 153 20.204 3.080 8.543 1.00 14.13 C ATOM 1977 CG1 VAL B 153 21.673 2.629 8.337 1.00 52.00 C ATOM 1978 CG2 VAL B 153 19.764 4.028 7.401 1.00 32.45 C ATOM 0 H VAL B 153 17.804 3.292 9.279 1.00 14.34 H new ATOM 0 HA VAL B 153 19.203 1.357 7.690 1.00 50.41 H new ATOM 0 HB VAL B 153 20.165 3.617 9.491 1.00 14.13 H new ATOM 0 HG11 VAL B 153 22.316 3.506 8.264 1.00 52.00 H new ATOM 0 HG12 VAL B 153 21.988 2.017 9.183 1.00 52.00 H new ATOM 0 HG13 VAL B 153 21.749 2.046 7.419 1.00 52.00 H new ATOM 0 HG21 VAL B 153 20.460 4.865 7.334 1.00 32.45 H new ATOM 0 HG22 VAL B 153 19.760 3.483 6.457 1.00 32.45 H new ATOM 0 HG23 VAL B 153 18.762 4.405 7.607 1.00 32.45 H new ATOM 1988 N ASP B 154 19.079 0.998 10.954 1.00 14.32 N ATOM 1989 CA ASP B 154 19.247 0.059 12.088 1.00 32.13 C ATOM 1990 C ASP B 154 18.892 -1.389 11.686 1.00 45.44 C ATOM 1991 O ASP B 154 19.524 -2.351 12.148 1.00 41.30 O ATOM 1992 CB ASP B 154 18.345 0.518 13.269 1.00 71.21 C ATOM 1993 CG ASP B 154 18.457 -0.366 14.527 1.00 63.34 C ATOM 1994 OD1 ASP B 154 19.495 -0.298 15.211 1.00 63.14 O ATOM 1995 OD2 ASP B 154 17.518 -1.132 14.838 1.00 62.52 O ATOM 0 H ASP B 154 18.459 1.778 11.170 1.00 14.32 H new ATOM 0 HA ASP B 154 20.294 0.069 12.390 1.00 32.13 H new ATOM 0 HB2 ASP B 154 18.605 1.543 13.534 1.00 71.21 H new ATOM 0 HB3 ASP B 154 17.307 0.528 12.937 1.00 71.21 H new ATOM 2000 N ASN B 155 17.878 -1.511 10.813 1.00 34.25 N ATOM 2001 CA ASN B 155 17.396 -2.801 10.280 1.00 34.04 C ATOM 2002 C ASN B 155 18.405 -3.423 9.296 1.00 1.25 C ATOM 2003 O ASN B 155 19.423 -2.811 8.952 1.00 51.32 O ATOM 2004 CB ASN B 155 16.042 -2.605 9.561 1.00 42.41 C ATOM 2005 CG ASN B 155 14.930 -2.104 10.478 1.00 72.14 C ATOM 2006 OD1 ASN B 155 15.078 -1.091 11.158 1.00 22.31 O ATOM 2007 ND2 ASN B 155 13.820 -2.823 10.519 1.00 74.14 N ATOM 0 H ASN B 155 17.362 -0.708 10.452 1.00 34.25 H new ATOM 0 HA ASN B 155 17.276 -3.479 11.125 1.00 34.04 H new ATOM 0 HB2 ASN B 155 16.174 -1.897 8.743 1.00 42.41 H new ATOM 0 HB3 ASN B 155 15.736 -3.552 9.116 1.00 42.41 H new ATOM 0 HD21 ASN B 155 13.052 -2.542 11.129 1.00 74.14 H new ATOM 0 HD22 ASN B 155 13.732 -3.658 9.940 1.00 74.14 H new ATOM 2014 N ALA B 156 18.092 -4.653 8.846 1.00 52.03 N ATOM 2015 CA ALA B 156 18.876 -5.369 7.830 1.00 54.20 C ATOM 2016 C ALA B 156 18.787 -4.648 6.462 1.00 34.52 C ATOM 2017 O ALA B 156 19.788 -4.097 5.984 1.00 64.43 O ATOM 2018 CB ALA B 156 18.403 -6.834 7.754 1.00 55.24 C ATOM 0 H ALA B 156 17.284 -5.178 9.181 1.00 52.03 H new ATOM 0 HA ALA B 156 19.929 -5.372 8.113 1.00 54.20 H new ATOM 0 HB1 ALA B 156 18.984 -7.365 7.000 1.00 55.24 H new ATOM 0 HB2 ALA B 156 18.542 -7.312 8.724 1.00 55.24 H new ATOM 0 HB3 ALA B 156 17.347 -6.862 7.484 1.00 55.24 H new ATOM 2024 N HIS B 157 17.575 -4.611 5.864 1.00 64.15 N ATOM 2025 CA HIS B 157 17.344 -3.997 4.527 1.00 34.33 C ATOM 2026 C HIS B 157 15.980 -3.282 4.461 1.00 43.14 C ATOM 2027 O HIS B 157 15.366 -3.216 3.392 1.00 12.25 O ATOM 2028 CB HIS B 157 17.421 -5.073 3.404 1.00 3.42 C ATOM 2029 CG HIS B 157 18.807 -5.529 3.028 1.00 3.20 C ATOM 2030 ND1 HIS B 157 19.104 -6.828 2.685 1.00 2.33 N ATOM 2031 CD2 HIS B 157 19.961 -4.834 2.881 1.00 25.52 C ATOM 2032 CE1 HIS B 157 20.376 -6.910 2.350 1.00 35.41 C ATOM 2033 NE2 HIS B 157 20.913 -5.718 2.456 1.00 10.34 N ATOM 0 H HIS B 157 16.733 -5.001 6.286 1.00 64.15 H new ATOM 0 HA HIS B 157 18.130 -3.258 4.372 1.00 34.33 H new ATOM 0 HB2 HIS B 157 16.846 -5.943 3.720 1.00 3.42 H new ATOM 0 HB3 HIS B 157 16.935 -4.676 2.513 1.00 3.42 H new ATOM 0 HD1 HIS B 157 18.444 -7.605 2.689 1.00 2.33 H new ATOM 0 HD2 HIS B 157 20.102 -3.779 3.065 1.00 25.52 H new ATOM 0 HE1 HIS B 157 20.890 -7.808 2.040 1.00 35.41 H new ATOM 2042 N ALA B 158 15.519 -2.708 5.580 1.00 41.24 N ATOM 2043 CA ALA B 158 14.227 -1.994 5.617 1.00 23.10 C ATOM 2044 C ALA B 158 14.357 -0.606 4.959 1.00 31.24 C ATOM 2045 O ALA B 158 14.939 0.314 5.543 1.00 33.13 O ATOM 2046 CB ALA B 158 13.677 -1.890 7.044 1.00 62.45 C ATOM 0 H ALA B 158 16.016 -2.721 6.471 1.00 41.24 H new ATOM 0 HA ALA B 158 13.506 -2.576 5.042 1.00 23.10 H new ATOM 0 HB1 ALA B 158 12.726 -1.358 7.029 1.00 62.45 H new ATOM 0 HB2 ALA B 158 13.527 -2.890 7.450 1.00 62.45 H new ATOM 0 HB3 ALA B 158 14.386 -1.347 7.669 1.00 62.45 H new ATOM 2052 N ARG B 159 13.899 -0.510 3.695 1.00 12.34 N ATOM 2053 CA ARG B 159 13.867 0.747 2.905 1.00 73.34 C ATOM 2054 C ARG B 159 12.402 1.101 2.637 1.00 21.31 C ATOM 2055 O ARG B 159 11.627 0.260 2.168 1.00 72.45 O ATOM 2056 CB ARG B 159 14.658 0.627 1.556 1.00 3.40 C ATOM 2057 CG ARG B 159 16.198 0.784 1.657 1.00 75.30 C ATOM 2058 CD ARG B 159 16.831 -0.284 2.547 1.00 54.53 C ATOM 2059 NE ARG B 159 18.282 -0.117 2.730 1.00 61.03 N ATOM 2060 CZ ARG B 159 18.918 -0.225 3.910 1.00 71.42 C ATOM 2061 NH1 ARG B 159 18.235 -0.491 5.033 1.00 54.23 N ATOM 2062 NH2 ARG B 159 20.230 -0.085 3.957 1.00 63.24 N ATOM 0 H ARG B 159 13.534 -1.313 3.182 1.00 12.34 H new ATOM 0 HA ARG B 159 14.358 1.534 3.478 1.00 73.34 H new ATOM 0 HB2 ARG B 159 14.440 -0.345 1.114 1.00 3.40 H new ATOM 0 HB3 ARG B 159 14.280 1.382 0.867 1.00 3.40 H new ATOM 0 HG2 ARG B 159 16.633 0.727 0.659 1.00 75.30 H new ATOM 0 HG3 ARG B 159 16.435 1.771 2.053 1.00 75.30 H new ATOM 0 HD2 ARG B 159 16.346 -0.265 3.523 1.00 54.53 H new ATOM 0 HD3 ARG B 159 16.639 -1.266 2.114 1.00 54.53 H new ATOM 0 HE ARG B 159 18.844 0.095 1.905 1.00 61.03 H new ATOM 0 HH11 ARG B 159 17.223 -0.614 4.997 1.00 54.23 H new ATOM 0 HH12 ARG B 159 18.728 -0.571 5.923 1.00 54.23 H new ATOM 0 HH21 ARG B 159 20.754 0.104 3.102 1.00 63.24 H new ATOM 0 HH22 ARG B 159 20.720 -0.165 4.848 1.00 63.24 H new ATOM 2076 N TYR B 160 12.032 2.338 2.983 1.00 65.55 N ATOM 2077 CA TYR B 160 10.647 2.831 2.913 1.00 71.41 C ATOM 2078 C TYR B 160 10.516 3.891 1.821 1.00 11.42 C ATOM 2079 O TYR B 160 11.247 4.882 1.817 1.00 44.35 O ATOM 2080 CB TYR B 160 10.214 3.399 4.291 1.00 41.04 C ATOM 2081 CG TYR B 160 10.147 2.318 5.390 1.00 42.24 C ATOM 2082 CD1 TYR B 160 11.299 1.754 5.919 1.00 40.30 C ATOM 2083 CD2 TYR B 160 8.931 1.835 5.852 1.00 35.41 C ATOM 2084 CE1 TYR B 160 11.237 0.753 6.854 1.00 65.42 C ATOM 2085 CE2 TYR B 160 8.866 0.846 6.802 1.00 2.11 C ATOM 2086 CZ TYR B 160 10.021 0.299 7.295 1.00 70.21 C ATOM 2087 OH TYR B 160 9.966 -0.720 8.217 1.00 62.25 O ATOM 0 H TYR B 160 12.692 3.036 3.324 1.00 65.55 H new ATOM 0 HA TYR B 160 9.987 2.001 2.661 1.00 71.41 H new ATOM 0 HB2 TYR B 160 10.915 4.176 4.595 1.00 41.04 H new ATOM 0 HB3 TYR B 160 9.237 3.872 4.193 1.00 41.04 H new ATOM 0 HD1 TYR B 160 12.263 2.110 5.588 1.00 40.30 H new ATOM 0 HD2 TYR B 160 8.015 2.246 5.455 1.00 35.41 H new ATOM 0 HE1 TYR B 160 12.147 0.322 7.244 1.00 65.42 H new ATOM 0 HE2 TYR B 160 7.907 0.500 7.159 1.00 2.11 H new ATOM 0 HH TYR B 160 9.319 -0.493 8.917 1.00 62.25 H new ATOM 2097 N PHE B 161 9.583 3.641 0.893 1.00 43.32 N ATOM 2098 CA PHE B 161 9.275 4.526 -0.246 1.00 34.41 C ATOM 2099 C PHE B 161 7.757 4.829 -0.261 1.00 62.33 C ATOM 2100 O PHE B 161 7.097 4.789 0.787 1.00 15.45 O ATOM 2101 CB PHE B 161 9.752 3.867 -1.572 1.00 51.25 C ATOM 2102 CG PHE B 161 11.269 3.697 -1.685 1.00 64.43 C ATOM 2103 CD1 PHE B 161 12.079 4.782 -2.018 1.00 25.21 C ATOM 2104 CD2 PHE B 161 11.879 2.463 -1.459 1.00 14.34 C ATOM 2105 CE1 PHE B 161 13.450 4.637 -2.121 1.00 1.23 C ATOM 2106 CE2 PHE B 161 13.249 2.319 -1.563 1.00 61.15 C ATOM 2107 CZ PHE B 161 14.036 3.407 -1.893 1.00 40.53 C ATOM 0 H PHE B 161 9.007 2.800 0.911 1.00 43.32 H new ATOM 0 HA PHE B 161 9.807 5.472 -0.143 1.00 34.41 H new ATOM 0 HB2 PHE B 161 9.281 2.889 -1.667 1.00 51.25 H new ATOM 0 HB3 PHE B 161 9.403 4.471 -2.410 1.00 51.25 H new ATOM 0 HD1 PHE B 161 11.630 5.748 -2.198 1.00 25.21 H new ATOM 0 HD2 PHE B 161 11.272 1.608 -1.199 1.00 14.34 H new ATOM 0 HE1 PHE B 161 14.064 5.487 -2.380 1.00 1.23 H new ATOM 0 HE2 PHE B 161 13.706 1.356 -1.386 1.00 61.15 H new ATOM 0 HZ PHE B 161 15.107 3.295 -1.972 1.00 40.53 H new ATOM 2117 N ILE B 162 7.211 5.155 -1.454 1.00 54.14 N ATOM 2118 CA ILE B 162 5.837 5.681 -1.612 1.00 22.43 C ATOM 2119 C ILE B 162 5.128 4.867 -2.734 1.00 71.45 C ATOM 2120 O ILE B 162 5.785 4.112 -3.445 1.00 71.21 O ATOM 2121 CB ILE B 162 5.863 7.241 -1.963 1.00 21.42 C ATOM 2122 CG1 ILE B 162 7.054 7.988 -1.268 1.00 0.14 C ATOM 2123 CG2 ILE B 162 4.530 7.911 -1.581 1.00 13.53 C ATOM 2124 CD1 ILE B 162 7.257 9.430 -1.706 1.00 24.21 C ATOM 0 H ILE B 162 7.713 5.060 -2.337 1.00 54.14 H new ATOM 0 HA ILE B 162 5.288 5.572 -0.677 1.00 22.43 H new ATOM 0 HB ILE B 162 6.008 7.317 -3.041 1.00 21.42 H new ATOM 0 HG12 ILE B 162 6.893 7.972 -0.190 1.00 0.14 H new ATOM 0 HG13 ILE B 162 7.972 7.434 -1.461 1.00 0.14 H new ATOM 0 HG21 ILE B 162 4.572 8.972 -1.829 1.00 13.53 H new ATOM 0 HG22 ILE B 162 3.715 7.441 -2.132 1.00 13.53 H new ATOM 0 HG23 ILE B 162 4.358 7.795 -0.511 1.00 13.53 H new ATOM 0 HD11 ILE B 162 8.103 9.858 -1.169 1.00 24.21 H new ATOM 0 HD12 ILE B 162 7.455 9.460 -2.777 1.00 24.21 H new ATOM 0 HD13 ILE B 162 6.359 10.007 -1.486 1.00 24.21 H new ATOM 2136 N ILE B 163 3.793 5.011 -2.880 1.00 11.10 N ATOM 2137 CA ILE B 163 2.998 4.344 -3.955 1.00 31.42 C ATOM 2138 C ILE B 163 1.849 5.255 -4.433 1.00 1.34 C ATOM 2139 O ILE B 163 1.257 5.989 -3.639 1.00 21.32 O ATOM 2140 CB ILE B 163 2.407 2.940 -3.496 1.00 10.12 C ATOM 2141 CG1 ILE B 163 3.519 1.852 -3.425 1.00 53.32 C ATOM 2142 CG2 ILE B 163 1.246 2.452 -4.400 1.00 65.42 C ATOM 2143 CD1 ILE B 163 3.024 0.449 -3.122 1.00 32.04 C ATOM 0 H ILE B 163 3.228 5.591 -2.260 1.00 11.10 H new ATOM 0 HA ILE B 163 3.688 4.162 -4.779 1.00 31.42 H new ATOM 0 HB ILE B 163 2.000 3.098 -2.497 1.00 10.12 H new ATOM 0 HG12 ILE B 163 4.052 1.836 -4.376 1.00 53.32 H new ATOM 0 HG13 ILE B 163 4.240 2.140 -2.660 1.00 53.32 H new ATOM 0 HG21 ILE B 163 0.883 1.490 -4.039 1.00 65.42 H new ATOM 0 HG22 ILE B 163 0.434 3.179 -4.374 1.00 65.42 H new ATOM 0 HG23 ILE B 163 1.603 2.344 -5.424 1.00 65.42 H new ATOM 0 HD11 ILE B 163 3.870 -0.237 -3.093 1.00 32.04 H new ATOM 0 HD12 ILE B 163 2.518 0.442 -2.156 1.00 32.04 H new ATOM 0 HD13 ILE B 163 2.327 0.133 -3.899 1.00 32.04 H new ATOM 2155 N HIS B 164 1.567 5.188 -5.756 1.00 20.10 N ATOM 2156 CA HIS B 164 0.372 5.779 -6.371 1.00 41.15 C ATOM 2157 C HIS B 164 -0.894 5.051 -5.860 1.00 15.21 C ATOM 2158 O HIS B 164 -1.157 3.906 -6.255 1.00 61.05 O ATOM 2159 CB HIS B 164 0.419 5.662 -7.928 1.00 72.11 C ATOM 2160 CG HIS B 164 1.487 6.446 -8.644 1.00 41.43 C ATOM 2161 ND1 HIS B 164 2.148 5.962 -9.754 1.00 13.50 N ATOM 2162 CD2 HIS B 164 1.904 7.724 -8.498 1.00 45.12 C ATOM 2163 CE1 HIS B 164 2.918 6.905 -10.251 1.00 33.21 C ATOM 2164 NE2 HIS B 164 2.783 7.986 -9.512 1.00 10.51 N ATOM 0 H HIS B 164 2.174 4.716 -6.426 1.00 20.10 H new ATOM 0 HA HIS B 164 0.343 6.833 -6.096 1.00 41.15 H new ATOM 0 HB2 HIS B 164 0.543 4.610 -8.184 1.00 72.11 H new ATOM 0 HB3 HIS B 164 -0.549 5.974 -8.320 1.00 72.11 H new ATOM 0 HD2 HIS B 164 1.599 8.411 -7.723 1.00 45.12 H new ATOM 0 HE1 HIS B 164 3.554 6.809 -11.119 1.00 33.21 H new ATOM 0 HE2 HIS B 164 3.257 8.875 -9.670 1.00 10.51 H new ATOM 2173 N ALA B 165 -1.639 5.702 -4.960 1.00 22.44 N ATOM 2174 CA ALA B 165 -2.930 5.186 -4.449 1.00 64.32 C ATOM 2175 C ALA B 165 -4.103 6.043 -4.937 1.00 32.10 C ATOM 2176 O ALA B 165 -5.242 5.869 -4.490 1.00 63.40 O ATOM 2177 CB ALA B 165 -2.888 5.142 -2.929 1.00 53.55 C ATOM 0 H ALA B 165 -1.371 6.602 -4.561 1.00 22.44 H new ATOM 0 HA ALA B 165 -3.083 4.178 -4.834 1.00 64.32 H new ATOM 0 HB1 ALA B 165 -3.837 4.763 -2.550 1.00 53.55 H new ATOM 0 HB2 ALA B 165 -2.080 4.486 -2.606 1.00 53.55 H new ATOM 0 HB3 ALA B 165 -2.717 6.146 -2.541 1.00 53.55 H new ATOM 2183 N HIS B 166 -3.812 6.962 -5.881 1.00 25.33 N ATOM 2184 CA HIS B 166 -4.836 7.810 -6.508 1.00 15.00 C ATOM 2185 C HIS B 166 -5.708 6.967 -7.460 1.00 61.42 C ATOM 2186 O HIS B 166 -6.835 7.343 -7.780 1.00 22.43 O ATOM 2187 CB HIS B 166 -4.177 9.002 -7.244 1.00 10.14 C ATOM 2188 CG HIS B 166 -5.132 10.099 -7.649 1.00 45.43 C ATOM 2189 ND1 HIS B 166 -5.438 11.155 -6.821 1.00 35.32 N ATOM 2190 CD2 HIS B 166 -5.834 10.310 -8.791 1.00 23.44 C ATOM 2191 CE1 HIS B 166 -6.283 11.959 -7.426 1.00 73.23 C ATOM 2192 NE2 HIS B 166 -6.539 11.469 -8.622 1.00 3.53 N ATOM 0 H HIS B 166 -2.867 7.133 -6.225 1.00 25.33 H new ATOM 0 HA HIS B 166 -5.483 8.221 -5.733 1.00 15.00 H new ATOM 0 HB2 HIS B 166 -3.407 9.428 -6.600 1.00 10.14 H new ATOM 0 HB3 HIS B 166 -3.675 8.628 -8.136 1.00 10.14 H new ATOM 0 HD1 HIS B 166 -5.066 11.292 -5.881 1.00 35.32 H new ATOM 0 HD2 HIS B 166 -5.835 9.681 -9.669 1.00 23.44 H new ATOM 0 HE1 HIS B 166 -6.697 12.867 -7.013 1.00 73.23 H new ATOM 2201 N LYS B 167 -5.164 5.827 -7.905 1.00 63.00 N ATOM 2202 CA LYS B 167 -5.913 4.817 -8.658 1.00 71.41 C ATOM 2203 C LYS B 167 -5.464 3.430 -8.179 1.00 33.14 C ATOM 2204 O LYS B 167 -4.263 3.128 -8.158 1.00 4.41 O ATOM 2205 CB LYS B 167 -5.676 4.959 -10.186 1.00 33.41 C ATOM 2206 CG LYS B 167 -6.576 4.043 -11.062 1.00 32.41 C ATOM 2207 CD LYS B 167 -6.134 4.004 -12.543 1.00 75.55 C ATOM 2208 CE LYS B 167 -4.768 3.314 -12.727 1.00 14.04 C ATOM 2209 NZ LYS B 167 -4.318 3.325 -14.145 1.00 51.52 N ATOM 0 H LYS B 167 -4.186 5.580 -7.751 1.00 63.00 H new ATOM 0 HA LYS B 167 -6.980 4.955 -8.482 1.00 71.41 H new ATOM 0 HB2 LYS B 167 -5.846 5.997 -10.473 1.00 33.41 H new ATOM 0 HB3 LYS B 167 -4.631 4.735 -10.402 1.00 33.41 H new ATOM 0 HG2 LYS B 167 -6.560 3.031 -10.657 1.00 32.41 H new ATOM 0 HG3 LYS B 167 -7.607 4.393 -11.005 1.00 32.41 H new ATOM 0 HD2 LYS B 167 -6.886 3.478 -13.131 1.00 75.55 H new ATOM 0 HD3 LYS B 167 -6.080 5.021 -12.931 1.00 75.55 H new ATOM 0 HE2 LYS B 167 -4.024 3.815 -12.108 1.00 14.04 H new ATOM 0 HE3 LYS B 167 -4.833 2.284 -12.377 1.00 14.04 H new ATOM 0 HZ1 LYS B 167 -3.396 2.850 -14.220 1.00 51.52 H new ATOM 0 HZ2 LYS B 167 -5.014 2.825 -14.734 1.00 51.52 H new ATOM 0 HZ3 LYS B 167 -4.229 4.308 -14.474 1.00 51.52 H new ATOM 2223 N LEU B 168 -6.424 2.602 -7.775 1.00 14.41 N ATOM 2224 CA LEU B 168 -6.175 1.211 -7.377 1.00 42.44 C ATOM 2225 C LEU B 168 -6.176 0.305 -8.620 1.00 23.41 C ATOM 2226 O LEU B 168 -6.218 0.786 -9.763 1.00 3.00 O ATOM 2227 CB LEU B 168 -7.256 0.775 -6.346 1.00 53.21 C ATOM 2228 CG LEU B 168 -7.372 1.695 -5.088 1.00 14.33 C ATOM 2229 CD1 LEU B 168 -8.515 1.273 -4.159 1.00 33.32 C ATOM 2230 CD2 LEU B 168 -6.042 1.777 -4.322 1.00 10.01 C ATOM 0 H LEU B 168 -7.405 2.875 -7.713 1.00 14.41 H new ATOM 0 HA LEU B 168 -5.196 1.122 -6.905 1.00 42.44 H new ATOM 0 HB2 LEU B 168 -8.224 0.744 -6.847 1.00 53.21 H new ATOM 0 HB3 LEU B 168 -7.035 -0.240 -6.017 1.00 53.21 H new ATOM 0 HG LEU B 168 -7.610 2.693 -5.457 1.00 14.33 H new ATOM 0 HD11 LEU B 168 -8.553 1.944 -3.301 1.00 33.32 H new ATOM 0 HD12 LEU B 168 -9.460 1.322 -4.700 1.00 33.32 H new ATOM 0 HD13 LEU B 168 -8.346 0.253 -3.815 1.00 33.32 H new ATOM 0 HD21 LEU B 168 -6.161 2.425 -3.454 1.00 10.01 H new ATOM 0 HD22 LEU B 168 -5.750 0.780 -3.993 1.00 10.01 H new ATOM 0 HD23 LEU B 168 -5.270 2.184 -4.975 1.00 10.01 H new ATOM 2242 N LEU B 169 -6.078 -1.002 -8.388 1.00 31.41 N ATOM 2243 CA LEU B 169 -6.195 -2.020 -9.436 1.00 34.11 C ATOM 2244 C LEU B 169 -7.499 -2.750 -9.176 1.00 11.50 C ATOM 2245 O LEU B 169 -7.604 -3.530 -8.222 1.00 72.30 O ATOM 2246 CB LEU B 169 -4.982 -2.979 -9.421 1.00 21.14 C ATOM 2247 CG LEU B 169 -3.606 -2.307 -9.696 1.00 11.04 C ATOM 2248 CD1 LEU B 169 -2.464 -3.310 -9.533 1.00 10.45 C ATOM 2249 CD2 LEU B 169 -3.569 -1.630 -11.091 1.00 2.44 C ATOM 0 H LEU B 169 -5.914 -1.391 -7.459 1.00 31.41 H new ATOM 0 HA LEU B 169 -6.200 -1.569 -10.428 1.00 34.11 H new ATOM 0 HB2 LEU B 169 -4.940 -3.472 -8.450 1.00 21.14 H new ATOM 0 HB3 LEU B 169 -5.144 -3.757 -10.167 1.00 21.14 H new ATOM 0 HG LEU B 169 -3.469 -1.521 -8.953 1.00 11.04 H new ATOM 0 HD11 LEU B 169 -1.514 -2.814 -9.731 1.00 10.45 H new ATOM 0 HD12 LEU B 169 -2.465 -3.700 -8.515 1.00 10.45 H new ATOM 0 HD13 LEU B 169 -2.598 -4.132 -10.237 1.00 10.45 H new ATOM 0 HD21 LEU B 169 -2.592 -1.172 -11.247 1.00 2.44 H new ATOM 0 HD22 LEU B 169 -3.746 -2.378 -11.863 1.00 2.44 H new ATOM 0 HD23 LEU B 169 -4.342 -0.864 -11.144 1.00 2.44 H new ATOM 2261 N ASP B 170 -8.505 -2.416 -9.991 1.00 1.42 N ATOM 2262 CA ASP B 170 -9.888 -2.855 -9.803 1.00 62.45 C ATOM 2263 C ASP B 170 -10.212 -3.988 -10.800 1.00 2.43 C ATOM 2264 O ASP B 170 -10.486 -3.714 -11.971 1.00 45.12 O ATOM 2265 CB ASP B 170 -10.857 -1.657 -9.997 1.00 63.53 C ATOM 2266 CG ASP B 170 -10.517 -0.444 -9.106 1.00 32.43 C ATOM 2267 OD1 ASP B 170 -9.656 0.370 -9.491 1.00 23.22 O ATOM 2268 OD2 ASP B 170 -11.105 -0.295 -8.019 1.00 73.23 O ATOM 0 H ASP B 170 -8.377 -1.824 -10.812 1.00 1.42 H new ATOM 0 HA ASP B 170 -10.014 -3.235 -8.789 1.00 62.45 H new ATOM 0 HB2 ASP B 170 -10.836 -1.348 -11.042 1.00 63.53 H new ATOM 0 HB3 ASP B 170 -11.874 -1.983 -9.781 1.00 63.53 H new ATOM 2273 N PRO B 171 -10.166 -5.289 -10.351 1.00 33.11 N ATOM 2274 CA PRO B 171 -10.495 -6.459 -11.214 1.00 52.45 C ATOM 2275 C PRO B 171 -11.983 -6.468 -11.616 1.00 44.21 C ATOM 2276 O PRO B 171 -12.361 -7.062 -12.631 1.00 41.31 O ATOM 2277 CB PRO B 171 -10.127 -7.683 -10.324 1.00 53.52 C ATOM 2278 CG PRO B 171 -9.282 -7.114 -9.220 1.00 63.42 C ATOM 2279 CD PRO B 171 -9.804 -5.726 -8.987 1.00 63.24 C ATOM 0 HA PRO B 171 -9.954 -6.452 -12.160 1.00 52.45 H new ATOM 0 HB2 PRO B 171 -11.020 -8.168 -9.929 1.00 53.52 H new ATOM 0 HB3 PRO B 171 -9.581 -8.436 -10.893 1.00 53.52 H new ATOM 0 HG2 PRO B 171 -9.359 -7.719 -8.316 1.00 63.42 H new ATOM 0 HG3 PRO B 171 -8.229 -7.095 -9.502 1.00 63.42 H new ATOM 0 HD2 PRO B 171 -10.664 -5.723 -8.318 1.00 63.24 H new ATOM 0 HD3 PRO B 171 -9.050 -5.078 -8.540 1.00 63.24 H new ATOM 2287 N SER B 172 -12.810 -5.799 -10.789 1.00 2.52 N ATOM 2288 CA SER B 172 -14.241 -5.587 -11.047 1.00 35.33 C ATOM 2289 C SER B 172 -14.437 -4.807 -12.364 1.00 2.43 C ATOM 2290 O SER B 172 -15.365 -5.085 -13.132 1.00 73.23 O ATOM 2291 CB SER B 172 -14.877 -4.825 -9.854 1.00 23.20 C ATOM 2292 OG SER B 172 -16.248 -4.537 -10.074 1.00 53.33 O ATOM 0 H SER B 172 -12.495 -5.386 -9.911 1.00 2.52 H new ATOM 0 HA SER B 172 -14.736 -6.553 -11.150 1.00 35.33 H new ATOM 0 HB2 SER B 172 -14.773 -5.421 -8.947 1.00 23.20 H new ATOM 0 HB3 SER B 172 -14.334 -3.895 -9.688 1.00 23.20 H new ATOM 0 HG SER B 172 -16.328 -3.763 -10.670 1.00 53.33 H new ATOM 2298 N GLU B 173 -13.530 -3.849 -12.615 1.00 11.22 N ATOM 2299 CA GLU B 173 -13.560 -2.980 -13.810 1.00 35.21 C ATOM 2300 C GLU B 173 -12.528 -3.455 -14.853 1.00 75.54 C ATOM 2301 O GLU B 173 -11.813 -4.448 -14.628 1.00 32.12 O ATOM 2302 CB GLU B 173 -13.281 -1.509 -13.389 1.00 52.21 C ATOM 2303 CG GLU B 173 -14.174 -0.990 -12.242 1.00 24.42 C ATOM 2304 CD GLU B 173 -15.683 -1.136 -12.517 1.00 33.04 C ATOM 2305 OE1 GLU B 173 -16.244 -0.324 -13.279 1.00 64.20 O ATOM 2306 OE2 GLU B 173 -16.317 -2.066 -11.982 1.00 35.42 O ATOM 0 H GLU B 173 -12.748 -3.652 -11.991 1.00 11.22 H new ATOM 0 HA GLU B 173 -14.547 -3.037 -14.268 1.00 35.21 H new ATOM 0 HB2 GLU B 173 -12.237 -1.423 -13.087 1.00 52.21 H new ATOM 0 HB3 GLU B 173 -13.416 -0.864 -14.257 1.00 52.21 H new ATOM 0 HG2 GLU B 173 -13.926 -1.530 -11.328 1.00 24.42 H new ATOM 0 HG3 GLU B 173 -13.946 0.061 -12.063 1.00 24.42 H new ATOM 2313 N GLY B 174 -12.460 -2.741 -15.989 1.00 35.42 N ATOM 2314 CA GLY B 174 -11.501 -3.044 -17.053 1.00 70.54 C ATOM 2315 C GLY B 174 -11.638 -2.105 -18.255 1.00 43.43 C ATOM 2316 O GLY B 174 -12.048 -0.939 -18.073 1.00 31.41 O ATOM 2317 OXT GLY B 174 -11.320 -2.514 -19.389 1.00 37.70 O ATOM 0 H GLY B 174 -13.065 -1.945 -16.190 1.00 35.42 H new ATOM 0 HA2 GLY B 174 -10.489 -2.974 -16.655 1.00 70.54 H new ATOM 0 HA3 GLY B 174 -11.643 -4.073 -17.383 1.00 70.54 H new TER 2321 GLY B 174