USER MOD reduce.3.24.130724 H: found=0, std=0, add=1369, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1366 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 135 HIS : no HD1:sc= -0.361 K(o=-0.65,f=-2.1) USER MOD Set 1.2: A 153 ASN : amide:sc= -0.289 K(o=-0.65,f=-1.6) USER MOD Set 2.1: A 121 LYS NZ :NH3+ -124:sc= 3.24 (180deg=-0.571) USER MOD Set 2.2: A 132 GLN : amide:sc= 1.63 K(o=7.1,f=-6.9!) USER MOD Set 2.3: A 160 TYR OH : rot 61:sc= 2.18 USER MOD Set 3.1: A 108 SER OG : rot -86:sc= 1.26 USER MOD Set 3.2: A 110 SER OG : rot 88:sc= 1.28 USER MOD Set 4.1: A 64 LYS NZ :NH3+ -168:sc= 2.43 (180deg=1.11) USER MOD Set 4.2: A 67 ASN : amide:sc= -0.164 K(o=0.015,f=-15!) USER MOD Set 4.3: A 100 ASN : amide:sc= -2.25 K(o=0.015,f=-5.1!) USER MOD Set 5.1: A 47 THR OG1 : rot -20:sc= 1.22 USER MOD Set 5.2: A 49 CYS SG : rot 180:sc= 0 USER MOD Set 6.1: A 20 ASN : amide:sc= 1.63 K(o=1.9,f=-12!) USER MOD Set 6.2: A 21 GLN : amide:sc= 0.292! C(o=1.9!,f=-6.8!) USER MOD Set 7.1: A 17 THR OG1 : rot -80:sc= 1.16 USER MOD Set 7.2: A 27 SER OG : rot 180:sc= 0.97 USER MOD Set 8.1: A 11 TYR OH : rot -72:sc= 1.28 USER MOD Set 8.2: A 168 LYS NZ :NH3+ -175:sc= 0.369 (180deg=0.345) USER MOD Single : A 1 HIS : no HD1:sc= -0.0233 X(o=-0.023,f=-0.018) USER MOD Single : A 1 HIS N :NH3+ -117:sc= 0.303 (180deg=-0.0304) USER MOD Single : A 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 ASN : amide:sc= 1.04 K(o=1,f=-3.5!) USER MOD Single : A 19 GLN : amide:sc= 0.962 K(o=0.96,f=0) USER MOD Single : A 24 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0674) USER MOD Single : A 25 ASN : amide:sc= 0.296 K(o=0.3,f=-3.7!) USER MOD Single : A 30 SER OG : rot -169:sc= 0.954 USER MOD Single : A 32 LYS NZ :NH3+ -170:sc= 1.2 (180deg=0.776) USER MOD Single : A 43 THR OG1 : rot -160:sc= -0.521 USER MOD Single : A 44 ASN : amide:sc= 1.03 K(o=1,f=-0.91) USER MOD Single : A 45 CYS SG : rot 180:sc= -0.196 USER MOD Single : A 52 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 53 THR OG1 : rot 121:sc= 0.317 USER MOD Single : A 55 HIS : no HD1:sc= -0.135 X(o=-0.14,f=-0.042) USER MOD Single : A 56 MET CE :methyl -125:sc= 0 (180deg=-1.2) USER MOD Single : A 57 THR OG1 : rot -85:sc= 1.12 USER MOD Single : A 60 GLN : amide:sc= 0.795 K(o=0.79,f=-6.2!) USER MOD Single : A 61 LYS NZ :NH3+ 148:sc= 1.09 (180deg=0.751) USER MOD Single : A 62 LYS NZ :NH3+ 126:sc= 0.876 (180deg=-1.16!) USER MOD Single : A 74 SER OG : rot -70:sc= 1.82 USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= 1.11 K(o=1.1,f=-0.14) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 GLN : amide:sc= 1.2 K(o=1.2,f=-0.12) USER MOD Single : A 88 LYS NZ :NH3+ -155:sc= 0.174! (180deg=-1.06) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 ASN : amide:sc= 1.13 K(o=1.1,f=-0.0013) USER MOD Single : A 94 TYR OH : rot 120:sc= -0.0714 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot -78:sc= 1.34 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 GLN : amide:sc= -1.52 K(o=-1.5,f=-5.6!) USER MOD Single : A 118 LYS NZ :NH3+ -172:sc= 2.1 (180deg=1.03) USER MOD Single : A 119 SER OG : rot 79:sc= 0.669 USER MOD Single : A 125 LYS NZ :NH3+ -166:sc= 0.863 (180deg=-1.1!) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN : amide:sc= -0.397 K(o=-0.4,f=-1.2) USER MOD Single : A 137 SER OG : rot 174:sc= 0.966 USER MOD Single : A 138 SER OG : rot -165:sc= 0.271 USER MOD Single : A 140 TYR OH : rot -4:sc= 1.26 USER MOD Single : A 147 LYS NZ :NH3+ 167:sc= 1.19 (180deg=1.12) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 ASN : amide:sc= 1.23 K(o=1.2,f=-0.12) USER MOD Single : A 158 THR OG1 : rot 86:sc= 1.27 USER MOD Single : A 165 SER OG : rot 75:sc= 0.212 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 171 SER OG : rot 76:sc= 0.326 USER MOD Single : A 172 THR OG1 : rot 180:sc= -0.136 USER MOD Single : A 174 LYS NZ :NH3+ -177:sc= 1.24 (180deg=1.14) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 1 -18.900 -3.654 18.779 1.00 11.27 N ATOM 2 CA HIS A 1 -20.344 -3.794 18.527 1.00 10.04 C ATOM 3 C HIS A 1 -20.502 -4.401 17.136 1.00 8.83 C ATOM 4 O HIS A 1 -19.492 -4.834 16.587 1.00 9.29 O ATOM 5 CB HIS A 1 -21.077 -2.454 18.697 1.00 10.68 C ATOM 6 CG HIS A 1 -20.953 -1.879 20.086 1.00 11.67 C ATOM 7 ND1 HIS A 1 -20.454 -0.638 20.417 1.00 12.92 N ATOM 8 CD2 HIS A 1 -21.332 -2.496 21.249 1.00 11.72 C ATOM 9 CE1 HIS A 1 -20.518 -0.521 21.755 1.00 13.56 C ATOM 10 NE2 HIS A 1 -21.036 -1.631 22.304 1.00 12.89 N ATOM 0 H1 HIS A 1 -18.629 -4.250 19.587 1.00 11.27 H new ATOM 0 H2 HIS A 1 -18.370 -3.953 17.936 1.00 11.27 H new ATOM 0 H3 HIS A 1 -18.680 -2.660 18.993 1.00 11.27 H new ATOM 0 HA HIS A 1 -20.809 -4.455 19.259 1.00 10.04 H new ATOM 0 HB2 HIS A 1 -20.681 -1.737 17.978 1.00 10.68 H new ATOM 0 HB3 HIS A 1 -22.132 -2.592 18.461 1.00 10.68 H new ATOM 0 HD2 HIS A 1 -21.779 -3.475 21.334 1.00 11.72 H new ATOM 0 HE1 HIS A 1 -20.197 0.347 22.312 1.00 13.56 H new ATOM 0 HE2 HIS A 1 -21.184 -1.808 23.298 1.00 12.89 H new ATOM 20 N MET A 2 -21.721 -4.464 16.598 1.00 7.60 N ATOM 21 CA MET A 2 -21.970 -5.025 15.280 1.00 6.57 C ATOM 22 C MET A 2 -21.216 -4.224 14.212 1.00 6.70 C ATOM 23 O MET A 2 -21.214 -2.995 14.249 1.00 7.98 O ATOM 24 CB MET A 2 -23.486 -5.020 15.030 1.00 6.35 C ATOM 25 CG MET A 2 -23.874 -5.676 13.700 1.00 5.95 C ATOM 26 SD MET A 2 -25.660 -5.778 13.421 1.00 6.64 S ATOM 27 CE MET A 2 -25.677 -6.577 11.802 1.00 6.91 C ATOM 0 H MET A 2 -22.560 -4.126 17.068 1.00 7.60 H new ATOM 0 HA MET A 2 -21.606 -6.051 15.227 1.00 6.57 H new ATOM 0 HB2 MET A 2 -23.985 -5.542 15.846 1.00 6.35 H new ATOM 0 HB3 MET A 2 -23.847 -3.992 15.041 1.00 6.35 H new ATOM 0 HG2 MET A 2 -23.421 -5.114 12.884 1.00 5.95 H new ATOM 0 HG3 MET A 2 -23.454 -6.681 13.666 1.00 5.95 H new ATOM 0 HE1 MET A 2 -26.708 -6.717 11.476 1.00 6.91 H new ATOM 0 HE2 MET A 2 -25.151 -5.951 11.082 1.00 6.91 H new ATOM 0 HE3 MET A 2 -25.183 -7.546 11.869 1.00 6.91 H new ATOM 37 N LEU A 3 -20.598 -4.926 13.259 1.00 5.69 N ATOM 38 CA LEU A 3 -20.006 -4.356 12.054 1.00 5.87 C ATOM 39 C LEU A 3 -20.157 -5.437 10.981 1.00 4.52 C ATOM 40 O LEU A 3 -19.179 -5.976 10.475 1.00 4.29 O ATOM 41 CB LEU A 3 -18.550 -3.937 12.333 1.00 6.88 C ATOM 42 CG LEU A 3 -18.024 -2.839 11.389 1.00 8.23 C ATOM 43 CD1 LEU A 3 -16.637 -2.391 11.865 1.00 9.50 C ATOM 44 CD2 LEU A 3 -17.922 -3.286 9.925 1.00 8.32 C ATOM 0 H LEU A 3 -20.494 -5.939 13.310 1.00 5.69 H new ATOM 0 HA LEU A 3 -20.494 -3.442 11.715 1.00 5.87 H new ATOM 0 HB2 LEU A 3 -18.475 -3.585 13.362 1.00 6.88 H new ATOM 0 HB3 LEU A 3 -17.908 -4.813 12.248 1.00 6.88 H new ATOM 0 HG LEU A 3 -18.746 -2.023 11.425 1.00 8.23 H new ATOM 0 HD11 LEU A 3 -16.258 -1.614 11.201 1.00 9.50 H new ATOM 0 HD12 LEU A 3 -16.710 -1.999 12.879 1.00 9.50 H new ATOM 0 HD13 LEU A 3 -15.956 -3.242 11.853 1.00 9.50 H new ATOM 0 HD21 LEU A 3 -17.545 -2.463 9.319 1.00 8.32 H new ATOM 0 HD22 LEU A 3 -17.241 -4.134 9.850 1.00 8.32 H new ATOM 0 HD23 LEU A 3 -18.908 -3.580 9.565 1.00 8.32 H new ATOM 56 N GLU A 4 -21.419 -5.810 10.735 1.00 4.67 N ATOM 57 CA GLU A 4 -21.823 -7.037 10.067 1.00 4.92 C ATOM 58 C GLU A 4 -21.377 -8.265 10.875 1.00 4.39 C ATOM 59 O GLU A 4 -20.480 -8.198 11.722 1.00 4.00 O ATOM 60 CB GLU A 4 -21.373 -7.035 8.592 1.00 6.51 C ATOM 61 CG GLU A 4 -21.980 -8.160 7.739 1.00 7.50 C ATOM 62 CD GLU A 4 -23.489 -8.268 7.905 1.00 8.45 C ATOM 63 OE1 GLU A 4 -24.208 -7.445 7.302 1.00 9.54 O ATOM 64 OE2 GLU A 4 -23.886 -9.143 8.706 1.00 8.37 O ATOM 0 H GLU A 4 -22.215 -5.235 11.011 1.00 4.67 H new ATOM 0 HA GLU A 4 -22.911 -7.095 10.031 1.00 4.92 H new ATOM 0 HB2 GLU A 4 -21.636 -6.076 8.146 1.00 6.51 H new ATOM 0 HB3 GLU A 4 -20.287 -7.115 8.557 1.00 6.51 H new ATOM 0 HG2 GLU A 4 -21.745 -7.983 6.689 1.00 7.50 H new ATOM 0 HG3 GLU A 4 -21.519 -9.109 8.013 1.00 7.50 H new ATOM 71 N ILE A 5 -22.043 -9.400 10.675 1.00 5.32 N ATOM 72 CA ILE A 5 -21.616 -10.650 11.278 1.00 5.74 C ATOM 73 C ILE A 5 -20.402 -11.172 10.506 1.00 5.16 C ATOM 74 O ILE A 5 -20.526 -12.055 9.663 1.00 6.50 O ATOM 75 CB ILE A 5 -22.762 -11.676 11.385 1.00 7.80 C ATOM 76 CG1 ILE A 5 -23.917 -11.163 12.269 1.00 8.40 C ATOM 77 CG2 ILE A 5 -22.234 -12.958 12.045 1.00 8.72 C ATOM 78 CD1 ILE A 5 -25.051 -10.552 11.450 1.00 9.25 C ATOM 0 H ILE A 5 -22.881 -9.475 10.098 1.00 5.32 H new ATOM 0 HA ILE A 5 -21.319 -10.473 12.312 1.00 5.74 H new ATOM 0 HB ILE A 5 -23.128 -11.853 10.374 1.00 7.80 H new ATOM 0 HG12 ILE A 5 -24.307 -11.987 12.866 1.00 8.40 H new ATOM 0 HG13 ILE A 5 -23.534 -10.418 12.966 1.00 8.40 H new ATOM 0 HG21 ILE A 5 -23.041 -13.686 12.123 1.00 8.72 H new ATOM 0 HG22 ILE A 5 -21.428 -13.373 11.440 1.00 8.72 H new ATOM 0 HG23 ILE A 5 -21.858 -12.726 13.041 1.00 8.72 H new ATOM 0 HD11 ILE A 5 -25.838 -10.207 12.120 1.00 9.25 H new ATOM 0 HD12 ILE A 5 -24.670 -9.709 10.873 1.00 9.25 H new ATOM 0 HD13 ILE A 5 -25.455 -11.303 10.772 1.00 9.25 H new ATOM 90 N LYS A 6 -19.224 -10.663 10.877 1.00 3.41 N ATOM 91 CA LYS A 6 -17.915 -11.215 10.545 1.00 2.83 C ATOM 92 C LYS A 6 -17.514 -10.941 9.092 1.00 2.45 C ATOM 93 O LYS A 6 -17.995 -11.587 8.164 1.00 2.92 O ATOM 94 CB LYS A 6 -17.816 -12.716 10.874 1.00 3.63 C ATOM 95 CG LYS A 6 -18.189 -13.038 12.327 1.00 3.93 C ATOM 96 CD LYS A 6 -18.135 -14.556 12.538 1.00 5.03 C ATOM 97 CE LYS A 6 -18.558 -14.922 13.967 1.00 5.78 C ATOM 98 NZ LYS A 6 -18.557 -16.384 14.184 1.00 6.91 N ATOM 0 H LYS A 6 -19.158 -9.817 11.442 1.00 3.41 H new ATOM 0 HA LYS A 6 -17.200 -10.692 11.180 1.00 2.83 H new ATOM 0 HB2 LYS A 6 -18.472 -13.273 10.205 1.00 3.63 H new ATOM 0 HB3 LYS A 6 -16.799 -13.058 10.682 1.00 3.63 H new ATOM 0 HG2 LYS A 6 -17.502 -12.539 13.010 1.00 3.93 H new ATOM 0 HG3 LYS A 6 -19.188 -12.663 12.550 1.00 3.93 H new ATOM 0 HD2 LYS A 6 -18.791 -15.051 11.822 1.00 5.03 H new ATOM 0 HD3 LYS A 6 -17.125 -14.918 12.349 1.00 5.03 H new ATOM 0 HE2 LYS A 6 -17.881 -14.449 14.678 1.00 5.78 H new ATOM 0 HE3 LYS A 6 -19.555 -14.526 14.163 1.00 5.78 H new ATOM 0 HZ1 LYS A 6 -18.848 -16.590 15.161 1.00 6.91 H new ATOM 0 HZ2 LYS A 6 -19.222 -16.834 13.522 1.00 6.91 H new ATOM 0 HZ3 LYS A 6 -17.600 -16.758 14.022 1.00 6.91 H new ATOM 112 N ASP A 7 -16.555 -10.032 8.927 1.00 1.76 N ATOM 113 CA ASP A 7 -15.925 -9.597 7.685 1.00 1.32 C ATOM 114 C ASP A 7 -14.453 -10.076 7.569 1.00 1.07 C ATOM 115 O ASP A 7 -13.544 -9.249 7.515 1.00 0.94 O ATOM 116 CB ASP A 7 -16.011 -8.052 7.617 1.00 1.23 C ATOM 117 CG ASP A 7 -15.452 -7.330 8.853 1.00 1.79 C ATOM 118 OD1 ASP A 7 -15.389 -7.965 9.935 1.00 2.36 O ATOM 119 OD2 ASP A 7 -15.122 -6.134 8.706 1.00 2.99 O ATOM 0 H ASP A 7 -16.166 -9.539 9.731 1.00 1.76 H new ATOM 0 HA ASP A 7 -16.454 -10.046 6.844 1.00 1.32 H new ATOM 0 HB2 ASP A 7 -15.470 -7.709 6.735 1.00 1.23 H new ATOM 0 HB3 ASP A 7 -17.054 -7.764 7.484 1.00 1.23 H new ATOM 124 N PRO A 8 -14.162 -11.391 7.524 1.00 1.25 N ATOM 125 CA PRO A 8 -12.797 -11.898 7.394 1.00 1.22 C ATOM 126 C PRO A 8 -12.316 -11.839 5.938 1.00 0.94 C ATOM 127 O PRO A 8 -13.108 -12.045 5.022 1.00 1.24 O ATOM 128 CB PRO A 8 -12.877 -13.351 7.865 1.00 1.65 C ATOM 129 CG PRO A 8 -14.272 -13.772 7.399 1.00 1.84 C ATOM 130 CD PRO A 8 -15.096 -12.501 7.620 1.00 1.70 C ATOM 0 HA PRO A 8 -12.090 -11.305 7.974 1.00 1.22 H new ATOM 0 HB2 PRO A 8 -12.096 -13.966 7.418 1.00 1.65 H new ATOM 0 HB3 PRO A 8 -12.768 -13.434 8.946 1.00 1.65 H new ATOM 0 HG2 PRO A 8 -14.274 -14.080 6.353 1.00 1.84 H new ATOM 0 HG3 PRO A 8 -14.657 -14.611 7.979 1.00 1.84 H new ATOM 0 HD2 PRO A 8 -15.884 -12.413 6.872 1.00 1.70 H new ATOM 0 HD3 PRO A 8 -15.583 -12.517 8.595 1.00 1.70 H new ATOM 138 N LEU A 9 -11.015 -11.602 5.720 1.00 0.72 N ATOM 139 CA LEU A 9 -10.393 -11.595 4.394 1.00 0.54 C ATOM 140 C LEU A 9 -9.128 -12.463 4.372 1.00 0.53 C ATOM 141 O LEU A 9 -8.558 -12.784 5.413 1.00 0.56 O ATOM 142 CB LEU A 9 -10.121 -10.187 3.833 1.00 0.61 C ATOM 143 CG LEU A 9 -10.262 -9.049 4.841 1.00 0.81 C ATOM 144 CD1 LEU A 9 -9.331 -7.913 4.444 1.00 1.05 C ATOM 145 CD2 LEU A 9 -11.702 -8.548 4.882 1.00 0.80 C ATOM 0 H LEU A 9 -10.357 -11.407 6.474 1.00 0.72 H new ATOM 0 HA LEU A 9 -11.129 -12.034 3.721 1.00 0.54 H new ATOM 0 HB2 LEU A 9 -9.111 -10.165 3.423 1.00 0.61 H new ATOM 0 HB3 LEU A 9 -10.805 -10.005 3.005 1.00 0.61 H new ATOM 0 HG LEU A 9 -9.996 -9.415 5.833 1.00 0.81 H new ATOM 0 HD11 LEU A 9 -9.427 -7.097 5.160 1.00 1.05 H new ATOM 0 HD12 LEU A 9 -8.302 -8.271 4.438 1.00 1.05 H new ATOM 0 HD13 LEU A 9 -9.597 -7.556 3.449 1.00 1.05 H new ATOM 0 HD21 LEU A 9 -11.785 -7.737 5.606 1.00 0.80 H new ATOM 0 HD22 LEU A 9 -11.989 -8.185 3.895 1.00 0.80 H new ATOM 0 HD23 LEU A 9 -12.363 -9.364 5.174 1.00 0.80 H new ATOM 157 N ASN A 10 -8.699 -12.822 3.163 1.00 0.59 N ATOM 158 CA ASN A 10 -7.529 -13.607 2.794 1.00 0.68 C ATOM 159 C ASN A 10 -7.125 -13.133 1.398 1.00 0.73 C ATOM 160 O ASN A 10 -7.149 -13.895 0.424 1.00 0.87 O ATOM 161 CB ASN A 10 -7.853 -15.113 2.765 1.00 0.82 C ATOM 162 CG ASN A 10 -8.311 -15.681 4.104 1.00 1.02 C ATOM 163 OD1 ASN A 10 -7.503 -16.193 4.876 1.00 1.63 O ATOM 164 ND2 ASN A 10 -9.613 -15.648 4.370 1.00 1.28 N ATOM 0 H ASN A 10 -9.220 -12.539 2.333 1.00 0.59 H new ATOM 0 HA ASN A 10 -6.728 -13.470 3.520 1.00 0.68 H new ATOM 0 HB2 ASN A 10 -8.631 -15.291 2.023 1.00 0.82 H new ATOM 0 HB3 ASN A 10 -6.968 -15.657 2.436 1.00 0.82 H new ATOM 0 HD21 ASN A 10 -9.967 -16.055 5.236 1.00 1.28 H new ATOM 0 HD22 ASN A 10 -10.258 -15.216 3.709 1.00 1.28 H new ATOM 171 N TYR A 11 -6.780 -11.850 1.289 1.00 0.70 N ATOM 172 CA TYR A 11 -6.519 -11.200 0.009 1.00 0.83 C ATOM 173 C TYR A 11 -5.053 -11.452 -0.366 1.00 0.83 C ATOM 174 O TYR A 11 -4.163 -10.734 0.085 1.00 0.76 O ATOM 175 CB TYR A 11 -6.858 -9.706 0.143 1.00 0.89 C ATOM 176 CG TYR A 11 -7.609 -8.994 -0.966 1.00 1.08 C ATOM 177 CD1 TYR A 11 -7.699 -9.490 -2.283 1.00 1.45 C ATOM 178 CD2 TYR A 11 -8.162 -7.737 -0.661 1.00 2.64 C ATOM 179 CE1 TYR A 11 -8.454 -8.790 -3.244 1.00 1.46 C ATOM 180 CE2 TYR A 11 -8.909 -7.040 -1.621 1.00 2.81 C ATOM 181 CZ TYR A 11 -9.086 -7.583 -2.898 1.00 1.49 C ATOM 182 OH TYR A 11 -10.025 -7.035 -3.719 1.00 1.72 O ATOM 0 H TYR A 11 -6.674 -11.231 2.092 1.00 0.70 H new ATOM 0 HA TYR A 11 -7.138 -11.603 -0.792 1.00 0.83 H new ATOM 0 HB2 TYR A 11 -7.440 -9.587 1.057 1.00 0.89 H new ATOM 0 HB3 TYR A 11 -5.919 -9.173 0.292 1.00 0.89 H new ATOM 0 HD1 TYR A 11 -7.191 -10.404 -2.554 1.00 1.45 H new ATOM 0 HD2 TYR A 11 -8.010 -7.307 0.318 1.00 2.64 H new ATOM 0 HE1 TYR A 11 -8.547 -9.180 -4.247 1.00 1.46 H new ATOM 0 HE2 TYR A 11 -9.348 -6.084 -1.375 1.00 2.81 H new ATOM 0 HH TYR A 11 -9.589 -6.672 -4.518 1.00 1.72 H new ATOM 192 N GLU A 12 -4.797 -12.514 -1.131 1.00 0.94 N ATOM 193 CA GLU A 12 -3.463 -13.063 -1.353 1.00 0.93 C ATOM 194 C GLU A 12 -2.669 -12.198 -2.333 1.00 0.86 C ATOM 195 O GLU A 12 -2.825 -12.328 -3.546 1.00 0.96 O ATOM 196 CB GLU A 12 -3.619 -14.504 -1.856 1.00 1.19 C ATOM 197 CG GLU A 12 -4.100 -15.416 -0.715 1.00 1.69 C ATOM 198 CD GLU A 12 -4.849 -16.644 -1.207 1.00 2.25 C ATOM 199 OE1 GLU A 12 -4.697 -16.998 -2.394 1.00 2.84 O ATOM 200 OE2 GLU A 12 -5.677 -17.142 -0.413 1.00 3.08 O ATOM 0 H GLU A 12 -5.529 -13.026 -1.623 1.00 0.94 H new ATOM 0 HA GLU A 12 -2.897 -13.066 -0.422 1.00 0.93 H new ATOM 0 HB2 GLU A 12 -4.332 -14.534 -2.680 1.00 1.19 H new ATOM 0 HB3 GLU A 12 -2.667 -14.866 -2.244 1.00 1.19 H new ATOM 0 HG2 GLU A 12 -3.240 -15.734 -0.126 1.00 1.69 H new ATOM 0 HG3 GLU A 12 -4.748 -14.845 -0.050 1.00 1.69 H new ATOM 207 N VAL A 13 -1.794 -11.337 -1.804 1.00 0.81 N ATOM 208 CA VAL A 13 -0.868 -10.564 -2.610 1.00 0.75 C ATOM 209 C VAL A 13 0.300 -11.486 -2.975 1.00 0.79 C ATOM 210 O VAL A 13 0.953 -12.044 -2.093 1.00 1.15 O ATOM 211 CB VAL A 13 -0.488 -9.239 -1.907 1.00 0.88 C ATOM 212 CG1 VAL A 13 -1.589 -8.696 -0.984 1.00 2.05 C ATOM 213 CG2 VAL A 13 0.828 -9.239 -1.145 1.00 1.26 C ATOM 0 H VAL A 13 -1.715 -11.162 -0.802 1.00 0.81 H new ATOM 0 HA VAL A 13 -1.316 -10.227 -3.545 1.00 0.75 H new ATOM 0 HB VAL A 13 -0.360 -8.575 -2.762 1.00 0.88 H new ATOM 0 HG11 VAL A 13 -1.253 -7.766 -0.525 1.00 2.05 H new ATOM 0 HG12 VAL A 13 -2.492 -8.509 -1.566 1.00 2.05 H new ATOM 0 HG13 VAL A 13 -1.804 -9.428 -0.205 1.00 2.05 H new ATOM 0 HG21 VAL A 13 0.988 -8.259 -0.695 1.00 1.26 H new ATOM 0 HG22 VAL A 13 0.795 -9.997 -0.362 1.00 1.26 H new ATOM 0 HG23 VAL A 13 1.646 -9.461 -1.831 1.00 1.26 H new ATOM 223 N GLU A 14 0.509 -11.736 -4.269 1.00 0.71 N ATOM 224 CA GLU A 14 1.398 -12.806 -4.700 1.00 0.90 C ATOM 225 C GLU A 14 2.872 -12.471 -4.415 1.00 0.73 C ATOM 226 O GLU A 14 3.279 -11.317 -4.563 1.00 0.67 O ATOM 227 CB GLU A 14 1.156 -13.142 -6.178 1.00 1.27 C ATOM 228 CG GLU A 14 1.415 -11.967 -7.131 1.00 1.87 C ATOM 229 CD GLU A 14 1.162 -12.349 -8.579 1.00 2.54 C ATOM 230 OE1 GLU A 14 1.131 -13.560 -8.894 1.00 2.59 O ATOM 231 OE2 GLU A 14 0.923 -11.435 -9.398 1.00 3.96 O ATOM 0 H GLU A 14 0.075 -11.213 -5.030 1.00 0.71 H new ATOM 0 HA GLU A 14 1.167 -13.696 -4.115 1.00 0.90 H new ATOM 0 HB2 GLU A 14 1.798 -13.976 -6.461 1.00 1.27 H new ATOM 0 HB3 GLU A 14 0.126 -13.477 -6.301 1.00 1.27 H new ATOM 0 HG2 GLU A 14 0.773 -11.130 -6.858 1.00 1.87 H new ATOM 0 HG3 GLU A 14 2.445 -11.628 -7.019 1.00 1.87 H new ATOM 238 N PRO A 15 3.691 -13.462 -4.014 1.00 0.74 N ATOM 239 CA PRO A 15 5.137 -13.326 -3.963 1.00 0.66 C ATOM 240 C PRO A 15 5.707 -12.791 -5.274 1.00 0.60 C ATOM 241 O PRO A 15 5.294 -13.219 -6.350 1.00 0.67 O ATOM 242 CB PRO A 15 5.677 -14.716 -3.642 1.00 0.74 C ATOM 243 CG PRO A 15 4.543 -15.308 -2.809 1.00 0.95 C ATOM 244 CD PRO A 15 3.300 -14.771 -3.519 1.00 0.96 C ATOM 0 HA PRO A 15 5.434 -12.601 -3.205 1.00 0.66 H new ATOM 0 HB2 PRO A 15 5.869 -15.298 -4.543 1.00 0.74 H new ATOM 0 HB3 PRO A 15 6.613 -14.672 -3.085 1.00 0.74 H new ATOM 0 HG2 PRO A 15 4.569 -16.398 -2.804 1.00 0.95 H new ATOM 0 HG3 PRO A 15 4.590 -14.983 -1.770 1.00 0.95 H new ATOM 0 HD2 PRO A 15 2.996 -15.427 -4.334 1.00 0.96 H new ATOM 0 HD3 PRO A 15 2.454 -14.699 -2.835 1.00 0.96 H new ATOM 252 N PHE A 16 6.654 -11.855 -5.185 1.00 0.52 N ATOM 253 CA PHE A 16 7.249 -11.169 -6.311 1.00 0.51 C ATOM 254 C PHE A 16 8.390 -10.338 -5.725 1.00 0.46 C ATOM 255 O PHE A 16 8.543 -10.305 -4.496 1.00 0.46 O ATOM 256 CB PHE A 16 6.204 -10.302 -7.032 1.00 0.65 C ATOM 257 CG PHE A 16 6.622 -9.876 -8.424 1.00 0.83 C ATOM 258 CD1 PHE A 16 6.662 -10.831 -9.456 1.00 2.24 C ATOM 259 CD2 PHE A 16 7.029 -8.553 -8.679 1.00 2.02 C ATOM 260 CE1 PHE A 16 7.125 -10.471 -10.733 1.00 2.43 C ATOM 261 CE2 PHE A 16 7.504 -8.198 -9.952 1.00 2.14 C ATOM 262 CZ PHE A 16 7.554 -9.155 -10.980 1.00 1.43 C ATOM 0 H PHE A 16 7.035 -11.550 -4.289 1.00 0.52 H new ATOM 0 HA PHE A 16 7.625 -11.859 -7.066 1.00 0.51 H new ATOM 0 HB2 PHE A 16 5.268 -10.856 -7.097 1.00 0.65 H new ATOM 0 HB3 PHE A 16 6.007 -9.413 -6.433 1.00 0.65 H new ATOM 0 HD1 PHE A 16 6.336 -11.843 -9.267 1.00 2.24 H new ATOM 0 HD2 PHE A 16 6.976 -7.811 -7.896 1.00 2.02 H new ATOM 0 HE1 PHE A 16 7.151 -11.205 -11.525 1.00 2.43 H new ATOM 0 HE2 PHE A 16 7.832 -7.187 -10.142 1.00 2.14 H new ATOM 0 HZ PHE A 16 7.921 -8.880 -11.958 1.00 1.43 H new ATOM 272 N THR A 17 9.171 -9.691 -6.591 1.00 0.57 N ATOM 273 CA THR A 17 10.343 -8.913 -6.226 1.00 0.56 C ATOM 274 C THR A 17 10.205 -7.494 -6.769 1.00 0.58 C ATOM 275 O THR A 17 9.743 -7.298 -7.889 1.00 1.06 O ATOM 276 CB THR A 17 11.602 -9.618 -6.743 1.00 0.63 C ATOM 277 OG1 THR A 17 11.632 -10.934 -6.220 1.00 0.64 O ATOM 278 CG2 THR A 17 12.868 -8.898 -6.278 1.00 0.72 C ATOM 0 H THR A 17 8.995 -9.698 -7.596 1.00 0.57 H new ATOM 0 HA THR A 17 10.430 -8.838 -5.142 1.00 0.56 H new ATOM 0 HB THR A 17 11.572 -9.620 -7.833 1.00 0.63 H new ATOM 0 HG1 THR A 17 11.959 -10.912 -5.297 1.00 0.64 H new ATOM 0 HG21 THR A 17 13.745 -9.421 -6.660 1.00 0.72 H new ATOM 0 HG22 THR A 17 12.863 -7.875 -6.654 1.00 0.72 H new ATOM 0 HG23 THR A 17 12.900 -8.885 -5.189 1.00 0.72 H new ATOM 286 N PHE A 18 10.601 -6.511 -5.961 1.00 0.51 N ATOM 287 CA PHE A 18 10.441 -5.092 -6.229 1.00 0.51 C ATOM 288 C PHE A 18 11.714 -4.380 -5.775 1.00 0.47 C ATOM 289 O PHE A 18 12.528 -4.974 -5.065 1.00 0.42 O ATOM 290 CB PHE A 18 9.258 -4.550 -5.418 1.00 0.49 C ATOM 291 CG PHE A 18 8.012 -5.422 -5.386 1.00 0.54 C ATOM 292 CD1 PHE A 18 7.910 -6.470 -4.448 1.00 1.76 C ATOM 293 CD2 PHE A 18 6.941 -5.168 -6.263 1.00 2.30 C ATOM 294 CE1 PHE A 18 6.746 -7.253 -4.386 1.00 1.73 C ATOM 295 CE2 PHE A 18 5.762 -5.931 -6.177 1.00 2.37 C ATOM 296 CZ PHE A 18 5.663 -6.968 -5.233 1.00 0.71 C ATOM 0 H PHE A 18 11.059 -6.694 -5.068 1.00 0.51 H new ATOM 0 HA PHE A 18 10.260 -4.927 -7.291 1.00 0.51 H new ATOM 0 HB2 PHE A 18 9.590 -4.389 -4.392 1.00 0.49 H new ATOM 0 HB3 PHE A 18 8.984 -3.575 -5.821 1.00 0.49 H new ATOM 0 HD1 PHE A 18 8.730 -6.671 -3.775 1.00 1.76 H new ATOM 0 HD2 PHE A 18 7.024 -4.386 -7.003 1.00 2.30 H new ATOM 0 HE1 PHE A 18 6.684 -8.074 -3.687 1.00 1.73 H new ATOM 0 HE2 PHE A 18 4.933 -5.720 -6.836 1.00 2.37 H new ATOM 0 HZ PHE A 18 4.753 -7.546 -5.159 1.00 0.71 H new ATOM 306 N GLN A 19 11.856 -3.099 -6.133 1.00 0.51 N ATOM 307 CA GLN A 19 12.927 -2.249 -5.641 1.00 0.50 C ATOM 308 C GLN A 19 12.345 -0.986 -5.011 1.00 0.60 C ATOM 309 O GLN A 19 11.348 -0.447 -5.502 1.00 0.62 O ATOM 310 CB GLN A 19 13.918 -1.925 -6.763 1.00 0.57 C ATOM 311 CG GLN A 19 14.556 -3.212 -7.299 1.00 0.69 C ATOM 312 CD GLN A 19 15.663 -2.939 -8.308 1.00 1.29 C ATOM 313 OE1 GLN A 19 15.490 -3.165 -9.501 1.00 1.68 O ATOM 314 NE2 GLN A 19 16.819 -2.472 -7.848 1.00 2.09 N ATOM 0 H GLN A 19 11.222 -2.627 -6.778 1.00 0.51 H new ATOM 0 HA GLN A 19 13.480 -2.782 -4.868 1.00 0.50 H new ATOM 0 HB2 GLN A 19 13.405 -1.402 -7.570 1.00 0.57 H new ATOM 0 HB3 GLN A 19 14.693 -1.255 -6.391 1.00 0.57 H new ATOM 0 HG2 GLN A 19 14.962 -3.786 -6.466 1.00 0.69 H new ATOM 0 HG3 GLN A 19 13.787 -3.827 -7.766 1.00 0.69 H new ATOM 0 HE21 GLN A 19 16.936 -2.293 -6.851 1.00 2.09 H new ATOM 0 HE22 GLN A 19 17.589 -2.293 -8.492 1.00 2.09 H new ATOM 323 N ASN A 20 12.960 -0.565 -3.904 1.00 0.68 N ATOM 324 CA ASN A 20 12.557 0.550 -3.058 1.00 0.67 C ATOM 325 C ASN A 20 13.121 1.901 -3.511 1.00 0.70 C ATOM 326 O ASN A 20 13.807 2.001 -4.528 1.00 0.81 O ATOM 327 CB ASN A 20 12.744 0.219 -1.565 1.00 0.68 C ATOM 328 CG ASN A 20 14.118 0.547 -1.004 1.00 0.84 C ATOM 329 OD1 ASN A 20 15.013 0.964 -1.735 1.00 1.21 O ATOM 330 ND2 ASN A 20 14.293 0.370 0.301 1.00 0.81 N ATOM 0 H ASN A 20 13.803 -1.024 -3.557 1.00 0.68 H new ATOM 0 HA ASN A 20 11.484 0.688 -3.188 1.00 0.67 H new ATOM 0 HB2 ASN A 20 11.994 0.763 -0.991 1.00 0.68 H new ATOM 0 HB3 ASN A 20 12.551 -0.843 -1.416 1.00 0.68 H new ATOM 0 HD21 ASN A 20 15.195 0.582 0.728 1.00 0.81 H new ATOM 0 HD22 ASN A 20 13.526 0.022 0.876 1.00 0.81 H new ATOM 337 N GLN A 21 12.829 2.956 -2.744 1.00 0.74 N ATOM 338 CA GLN A 21 13.159 4.352 -3.031 1.00 0.82 C ATOM 339 C GLN A 21 14.653 4.645 -2.866 1.00 0.91 C ATOM 340 O GLN A 21 15.081 5.802 -2.908 1.00 1.20 O ATOM 341 CB GLN A 21 12.300 5.276 -2.151 1.00 0.95 C ATOM 342 CG GLN A 21 12.701 5.329 -0.661 1.00 1.32 C ATOM 343 CD GLN A 21 12.726 3.967 0.031 1.00 1.67 C ATOM 344 OE1 GLN A 21 11.748 3.232 -0.013 1.00 3.49 O ATOM 345 NE2 GLN A 21 13.851 3.570 0.608 1.00 1.72 N ATOM 0 H GLN A 21 12.330 2.852 -1.861 1.00 0.74 H new ATOM 0 HA GLN A 21 12.930 4.546 -4.079 1.00 0.82 H new ATOM 0 HB2 GLN A 21 12.347 6.286 -2.559 1.00 0.95 H new ATOM 0 HB3 GLN A 21 11.261 4.953 -2.219 1.00 0.95 H new ATOM 0 HG2 GLN A 21 13.688 5.784 -0.578 1.00 1.32 H new ATOM 0 HG3 GLN A 21 12.005 5.980 -0.132 1.00 1.32 H new ATOM 0 HE21 GLN A 21 14.657 4.194 0.637 1.00 1.72 H new ATOM 0 HE22 GLN A 21 13.911 2.640 1.023 1.00 1.72 H new ATOM 354 N ASP A 22 15.426 3.589 -2.638 1.00 1.00 N ATOM 355 CA ASP A 22 16.858 3.548 -2.498 1.00 1.11 C ATOM 356 C ASP A 22 17.407 2.438 -3.405 1.00 0.83 C ATOM 357 O ASP A 22 18.516 1.951 -3.205 1.00 0.87 O ATOM 358 CB ASP A 22 17.126 3.374 -1.000 1.00 1.37 C ATOM 359 CG ASP A 22 17.093 4.733 -0.324 1.00 2.40 C ATOM 360 OD1 ASP A 22 17.970 5.572 -0.615 1.00 3.44 O ATOM 361 OD2 ASP A 22 16.075 5.050 0.332 1.00 3.24 O ATOM 0 H ASP A 22 15.018 2.659 -2.539 1.00 1.00 H new ATOM 0 HA ASP A 22 17.375 4.451 -2.822 1.00 1.11 H new ATOM 0 HB2 ASP A 22 16.377 2.717 -0.559 1.00 1.37 H new ATOM 0 HB3 ASP A 22 18.096 2.901 -0.845 1.00 1.37 H new ATOM 366 N GLY A 23 16.623 2.039 -4.421 1.00 0.79 N ATOM 367 CA GLY A 23 16.978 1.002 -5.381 1.00 0.78 C ATOM 368 C GLY A 23 17.097 -0.375 -4.729 1.00 0.78 C ATOM 369 O GLY A 23 17.518 -1.334 -5.376 1.00 1.16 O ATOM 0 H GLY A 23 15.703 2.445 -4.594 1.00 0.79 H new ATOM 0 HA2 GLY A 23 16.225 0.965 -6.168 1.00 0.78 H new ATOM 0 HA3 GLY A 23 17.924 1.259 -5.857 1.00 0.78 H new ATOM 373 N LYS A 24 16.730 -0.487 -3.453 1.00 0.62 N ATOM 374 CA LYS A 24 17.058 -1.629 -2.633 1.00 0.63 C ATOM 375 C LYS A 24 16.026 -2.701 -2.928 1.00 0.53 C ATOM 376 O LYS A 24 14.825 -2.435 -2.894 1.00 0.50 O ATOM 377 CB LYS A 24 17.052 -1.195 -1.164 1.00 0.76 C ATOM 378 CG LYS A 24 18.123 -1.852 -0.298 1.00 0.84 C ATOM 379 CD LYS A 24 17.896 -3.370 -0.185 1.00 1.57 C ATOM 380 CE LYS A 24 18.615 -3.992 1.019 1.00 1.88 C ATOM 381 NZ LYS A 24 17.996 -3.602 2.305 1.00 3.01 N ATOM 0 H LYS A 24 16.190 0.227 -2.963 1.00 0.62 H new ATOM 0 HA LYS A 24 18.049 -2.029 -2.847 1.00 0.63 H new ATOM 0 HB2 LYS A 24 17.181 -0.114 -1.119 1.00 0.76 H new ATOM 0 HB3 LYS A 24 16.074 -1.417 -0.738 1.00 0.76 H new ATOM 0 HG2 LYS A 24 19.107 -1.660 -0.725 1.00 0.84 H new ATOM 0 HG3 LYS A 24 18.114 -1.406 0.696 1.00 0.84 H new ATOM 0 HD2 LYS A 24 16.827 -3.568 -0.106 1.00 1.57 H new ATOM 0 HD3 LYS A 24 18.243 -3.853 -1.098 1.00 1.57 H new ATOM 0 HE2 LYS A 24 18.601 -5.078 0.926 1.00 1.88 H new ATOM 0 HE3 LYS A 24 19.661 -3.685 1.014 1.00 1.88 H new ATOM 0 HZ1 LYS A 24 18.378 -4.196 3.068 1.00 3.01 H new ATOM 0 HZ2 LYS A 24 18.209 -2.604 2.504 1.00 3.01 H new ATOM 0 HZ3 LYS A 24 16.966 -3.731 2.248 1.00 3.01 H new ATOM 395 N ASN A 25 16.496 -3.904 -3.235 1.00 0.53 N ATOM 396 CA ASN A 25 15.642 -5.002 -3.644 1.00 0.50 C ATOM 397 C ASN A 25 14.940 -5.580 -2.422 1.00 0.49 C ATOM 398 O ASN A 25 15.556 -5.744 -1.368 1.00 0.60 O ATOM 399 CB ASN A 25 16.462 -6.087 -4.349 1.00 0.57 C ATOM 400 CG ASN A 25 17.546 -6.665 -3.439 1.00 2.19 C ATOM 401 OD1 ASN A 25 18.409 -5.931 -2.962 1.00 3.03 O ATOM 402 ND2 ASN A 25 17.517 -7.971 -3.186 1.00 3.23 N ATOM 0 H ASN A 25 17.487 -4.142 -3.206 1.00 0.53 H new ATOM 0 HA ASN A 25 14.896 -4.630 -4.346 1.00 0.50 H new ATOM 0 HB2 ASN A 25 15.799 -6.887 -4.677 1.00 0.57 H new ATOM 0 HB3 ASN A 25 16.924 -5.669 -5.243 1.00 0.57 H new ATOM 0 HD21 ASN A 25 18.224 -8.389 -2.581 1.00 3.23 H new ATOM 0 HD22 ASN A 25 16.788 -8.554 -3.597 1.00 3.23 H new ATOM 409 N VAL A 26 13.653 -5.888 -2.574 1.00 0.40 N ATOM 410 CA VAL A 26 12.862 -6.603 -1.597 1.00 0.38 C ATOM 411 C VAL A 26 12.050 -7.645 -2.359 1.00 0.51 C ATOM 412 O VAL A 26 11.658 -7.396 -3.499 1.00 0.82 O ATOM 413 CB VAL A 26 11.955 -5.625 -0.831 1.00 0.44 C ATOM 414 CG1 VAL A 26 12.767 -4.584 -0.050 1.00 1.01 C ATOM 415 CG2 VAL A 26 10.939 -4.914 -1.730 1.00 1.23 C ATOM 0 H VAL A 26 13.124 -5.635 -3.409 1.00 0.40 H new ATOM 0 HA VAL A 26 13.492 -7.093 -0.855 1.00 0.38 H new ATOM 0 HB VAL A 26 11.398 -6.244 -0.128 1.00 0.44 H new ATOM 0 HG11 VAL A 26 12.088 -3.913 0.476 1.00 1.01 H new ATOM 0 HG12 VAL A 26 13.409 -5.090 0.671 1.00 1.01 H new ATOM 0 HG13 VAL A 26 13.382 -4.008 -0.742 1.00 1.01 H new ATOM 0 HG21 VAL A 26 10.331 -4.239 -1.128 1.00 1.23 H new ATOM 0 HG22 VAL A 26 11.466 -4.343 -2.495 1.00 1.23 H new ATOM 0 HG23 VAL A 26 10.296 -5.653 -2.208 1.00 1.23 H new ATOM 425 N SER A 27 11.775 -8.788 -1.732 1.00 0.45 N ATOM 426 CA SER A 27 10.810 -9.758 -2.222 1.00 0.48 C ATOM 427 C SER A 27 9.831 -10.013 -1.089 1.00 0.53 C ATOM 428 O SER A 27 10.217 -9.875 0.071 1.00 0.71 O ATOM 429 CB SER A 27 11.501 -11.059 -2.639 1.00 0.57 C ATOM 430 OG SER A 27 12.519 -10.808 -3.587 1.00 1.81 O ATOM 0 H SER A 27 12.224 -9.065 -0.859 1.00 0.45 H new ATOM 0 HA SER A 27 10.297 -9.377 -3.105 1.00 0.48 H new ATOM 0 HB2 SER A 27 11.927 -11.546 -1.762 1.00 0.57 H new ATOM 0 HB3 SER A 27 10.767 -11.746 -3.061 1.00 0.57 H new ATOM 0 HG SER A 27 12.948 -11.653 -3.838 1.00 1.81 H new ATOM 436 N LEU A 28 8.591 -10.384 -1.412 1.00 0.49 N ATOM 437 CA LEU A 28 7.544 -10.573 -0.413 1.00 0.51 C ATOM 438 C LEU A 28 8.010 -11.471 0.736 1.00 0.50 C ATOM 439 O LEU A 28 7.729 -11.198 1.899 1.00 0.61 O ATOM 440 CB LEU A 28 6.304 -11.163 -1.087 1.00 0.59 C ATOM 441 CG LEU A 28 5.019 -10.519 -0.560 1.00 0.82 C ATOM 442 CD1 LEU A 28 4.741 -9.233 -1.349 1.00 1.24 C ATOM 443 CD2 LEU A 28 3.864 -11.497 -0.754 1.00 1.13 C ATOM 0 H LEU A 28 8.288 -10.561 -2.370 1.00 0.49 H new ATOM 0 HA LEU A 28 7.301 -9.602 0.019 1.00 0.51 H new ATOM 0 HB2 LEU A 28 6.370 -11.016 -2.165 1.00 0.59 H new ATOM 0 HB3 LEU A 28 6.271 -12.239 -0.913 1.00 0.59 H new ATOM 0 HG LEU A 28 5.125 -10.279 0.498 1.00 0.82 H new ATOM 0 HD11 LEU A 28 3.827 -8.769 -0.978 1.00 1.24 H new ATOM 0 HD12 LEU A 28 5.575 -8.542 -1.224 1.00 1.24 H new ATOM 0 HD13 LEU A 28 4.624 -9.473 -2.406 1.00 1.24 H new ATOM 0 HD21 LEU A 28 2.942 -11.050 -0.382 1.00 1.13 H new ATOM 0 HD22 LEU A 28 3.755 -11.725 -1.814 1.00 1.13 H new ATOM 0 HD23 LEU A 28 4.069 -12.416 -0.204 1.00 1.13 H new ATOM 455 N GLU A 29 8.763 -12.521 0.400 1.00 0.54 N ATOM 456 CA GLU A 29 9.369 -13.461 1.328 1.00 0.67 C ATOM 457 C GLU A 29 10.154 -12.778 2.464 1.00 0.58 C ATOM 458 O GLU A 29 10.210 -13.293 3.575 1.00 0.65 O ATOM 459 CB GLU A 29 10.249 -14.427 0.545 1.00 0.89 C ATOM 460 CG GLU A 29 9.567 -15.099 -0.666 1.00 1.14 C ATOM 461 CD GLU A 29 8.265 -15.812 -0.322 1.00 3.09 C ATOM 462 OE1 GLU A 29 8.308 -16.879 0.328 1.00 4.18 O ATOM 463 OE2 GLU A 29 7.182 -15.315 -0.711 1.00 4.17 O ATOM 0 H GLU A 29 8.973 -12.744 -0.573 1.00 0.54 H new ATOM 0 HA GLU A 29 8.567 -14.007 1.825 1.00 0.67 H new ATOM 0 HB2 GLU A 29 11.130 -13.889 0.194 1.00 0.89 H new ATOM 0 HB3 GLU A 29 10.600 -15.205 1.223 1.00 0.89 H new ATOM 0 HG2 GLU A 29 9.366 -14.342 -1.424 1.00 1.14 H new ATOM 0 HG3 GLU A 29 10.258 -15.817 -1.108 1.00 1.14 H new ATOM 470 N SER A 30 10.750 -11.612 2.188 1.00 0.52 N ATOM 471 CA SER A 30 11.442 -10.776 3.174 1.00 0.56 C ATOM 472 C SER A 30 10.528 -10.323 4.323 1.00 0.59 C ATOM 473 O SER A 30 11.019 -9.899 5.366 1.00 0.89 O ATOM 474 CB SER A 30 12.074 -9.575 2.476 1.00 0.63 C ATOM 475 OG SER A 30 12.884 -8.783 3.335 1.00 2.50 O ATOM 0 H SER A 30 10.764 -11.214 1.249 1.00 0.52 H new ATOM 0 HA SER A 30 12.221 -11.387 3.630 1.00 0.56 H new ATOM 0 HB2 SER A 30 12.680 -9.927 1.641 1.00 0.63 H new ATOM 0 HB3 SER A 30 11.285 -8.951 2.057 1.00 0.63 H new ATOM 0 HG SER A 30 13.117 -7.945 2.884 1.00 2.50 H new ATOM 481 N LEU A 31 9.214 -10.332 4.092 1.00 0.48 N ATOM 482 CA LEU A 31 8.189 -9.799 4.983 1.00 0.58 C ATOM 483 C LEU A 31 7.243 -10.909 5.449 1.00 0.64 C ATOM 484 O LEU A 31 6.794 -10.924 6.592 1.00 0.83 O ATOM 485 CB LEU A 31 7.403 -8.739 4.211 1.00 0.65 C ATOM 486 CG LEU A 31 8.283 -7.609 3.661 1.00 0.65 C ATOM 487 CD1 LEU A 31 7.519 -6.840 2.580 1.00 0.72 C ATOM 488 CD2 LEU A 31 8.685 -6.671 4.801 1.00 0.71 C ATOM 0 H LEU A 31 8.820 -10.730 3.239 1.00 0.48 H new ATOM 0 HA LEU A 31 8.657 -9.366 5.867 1.00 0.58 H new ATOM 0 HB2 LEU A 31 6.879 -9.217 3.383 1.00 0.65 H new ATOM 0 HB3 LEU A 31 6.643 -8.312 4.866 1.00 0.65 H new ATOM 0 HG LEU A 31 9.185 -8.031 3.218 1.00 0.65 H new ATOM 0 HD11 LEU A 31 8.147 -6.038 2.191 1.00 0.72 H new ATOM 0 HD12 LEU A 31 7.254 -7.519 1.769 1.00 0.72 H new ATOM 0 HD13 LEU A 31 6.611 -6.415 3.009 1.00 0.72 H new ATOM 0 HD21 LEU A 31 9.310 -5.869 4.409 1.00 0.71 H new ATOM 0 HD22 LEU A 31 7.790 -6.245 5.254 1.00 0.71 H new ATOM 0 HD23 LEU A 31 9.242 -7.230 5.553 1.00 0.71 H new ATOM 500 N LYS A 32 6.918 -11.826 4.536 1.00 0.67 N ATOM 501 CA LYS A 32 6.214 -13.070 4.800 1.00 0.65 C ATOM 502 C LYS A 32 6.706 -13.715 6.100 1.00 0.68 C ATOM 503 O LYS A 32 7.906 -13.735 6.362 1.00 0.98 O ATOM 504 CB LYS A 32 6.466 -13.982 3.623 1.00 0.73 C ATOM 505 CG LYS A 32 5.343 -14.998 3.387 1.00 0.81 C ATOM 506 CD LYS A 32 5.720 -15.514 2.008 1.00 1.62 C ATOM 507 CE LYS A 32 5.033 -16.777 1.498 1.00 1.78 C ATOM 508 NZ LYS A 32 5.745 -17.232 0.287 1.00 3.06 N ATOM 0 H LYS A 32 7.151 -11.711 3.550 1.00 0.67 H new ATOM 0 HA LYS A 32 5.147 -12.885 4.924 1.00 0.65 H new ATOM 0 HB2 LYS A 32 6.593 -13.377 2.725 1.00 0.73 H new ATOM 0 HB3 LYS A 32 7.402 -14.517 3.782 1.00 0.73 H new ATOM 0 HG2 LYS A 32 5.335 -15.789 4.137 1.00 0.81 H new ATOM 0 HG3 LYS A 32 4.356 -14.535 3.401 1.00 0.81 H new ATOM 0 HD2 LYS A 32 5.527 -14.717 1.290 1.00 1.62 H new ATOM 0 HD3 LYS A 32 6.795 -15.694 2.002 1.00 1.62 H new ATOM 0 HE2 LYS A 32 5.049 -17.554 2.263 1.00 1.78 H new ATOM 0 HE3 LYS A 32 3.986 -16.575 1.270 1.00 1.78 H new ATOM 0 HZ1 LYS A 32 5.199 -17.987 -0.174 1.00 3.06 H new ATOM 0 HZ2 LYS A 32 5.856 -16.434 -0.371 1.00 3.06 H new ATOM 0 HZ3 LYS A 32 6.683 -17.595 0.552 1.00 3.06 H new ATOM 522 N GLY A 33 5.785 -14.218 6.918 1.00 0.50 N ATOM 523 CA GLY A 33 6.068 -14.652 8.279 1.00 0.50 C ATOM 524 C GLY A 33 5.645 -13.570 9.269 1.00 0.50 C ATOM 525 O GLY A 33 5.044 -13.879 10.296 1.00 0.49 O ATOM 0 H GLY A 33 4.808 -14.336 6.648 1.00 0.50 H new ATOM 0 HA2 GLY A 33 5.537 -15.580 8.492 1.00 0.50 H new ATOM 0 HA3 GLY A 33 7.132 -14.862 8.389 1.00 0.50 H new ATOM 529 N GLU A 34 5.900 -12.305 8.926 1.00 0.55 N ATOM 530 CA GLU A 34 5.595 -11.149 9.746 1.00 0.54 C ATOM 531 C GLU A 34 4.315 -10.474 9.239 1.00 0.47 C ATOM 532 O GLU A 34 3.906 -10.651 8.093 1.00 0.57 O ATOM 533 CB GLU A 34 6.817 -10.212 9.721 1.00 0.67 C ATOM 534 CG GLU A 34 7.607 -10.246 11.036 1.00 1.21 C ATOM 535 CD GLU A 34 8.060 -11.639 11.462 1.00 2.29 C ATOM 536 OE1 GLU A 34 8.470 -12.417 10.574 1.00 3.40 O ATOM 537 OE2 GLU A 34 7.991 -11.892 12.685 1.00 3.21 O ATOM 0 H GLU A 34 6.339 -12.058 8.039 1.00 0.55 H new ATOM 0 HA GLU A 34 5.403 -11.434 10.781 1.00 0.54 H new ATOM 0 HB2 GLU A 34 7.473 -10.497 8.899 1.00 0.67 H new ATOM 0 HB3 GLU A 34 6.486 -9.192 9.526 1.00 0.67 H new ATOM 0 HG2 GLU A 34 8.484 -9.607 10.936 1.00 1.21 H new ATOM 0 HG3 GLU A 34 6.991 -9.820 11.827 1.00 1.21 H new ATOM 544 N VAL A 35 3.664 -9.701 10.111 1.00 0.38 N ATOM 545 CA VAL A 35 2.442 -8.964 9.803 1.00 0.36 C ATOM 546 C VAL A 35 2.810 -7.594 9.259 1.00 0.38 C ATOM 547 O VAL A 35 2.717 -6.572 9.936 1.00 0.41 O ATOM 548 CB VAL A 35 1.521 -8.945 11.031 1.00 0.42 C ATOM 549 CG1 VAL A 35 2.123 -8.382 12.329 1.00 0.46 C ATOM 550 CG2 VAL A 35 0.186 -8.261 10.727 1.00 0.47 C ATOM 0 H VAL A 35 3.981 -9.569 11.071 1.00 0.38 H new ATOM 0 HA VAL A 35 1.866 -9.456 9.019 1.00 0.36 H new ATOM 0 HB VAL A 35 1.363 -10.004 11.235 1.00 0.42 H new ATOM 0 HG11 VAL A 35 1.377 -8.421 13.123 1.00 0.46 H new ATOM 0 HG12 VAL A 35 2.990 -8.977 12.616 1.00 0.46 H new ATOM 0 HG13 VAL A 35 2.429 -7.348 12.170 1.00 0.46 H new ATOM 0 HG21 VAL A 35 -0.438 -8.268 11.621 1.00 0.47 H new ATOM 0 HG22 VAL A 35 0.367 -7.231 10.418 1.00 0.47 H new ATOM 0 HG23 VAL A 35 -0.323 -8.796 9.925 1.00 0.47 H new ATOM 560 N TRP A 36 3.273 -7.594 8.017 1.00 0.51 N ATOM 561 CA TRP A 36 3.724 -6.396 7.355 1.00 0.48 C ATOM 562 C TRP A 36 2.523 -5.660 6.775 1.00 0.46 C ATOM 563 O TRP A 36 1.484 -6.258 6.502 1.00 0.48 O ATOM 564 CB TRP A 36 4.763 -6.773 6.302 1.00 0.46 C ATOM 565 CG TRP A 36 4.252 -7.575 5.150 1.00 0.38 C ATOM 566 CD1 TRP A 36 4.013 -8.904 5.119 1.00 0.34 C ATOM 567 CD2 TRP A 36 3.947 -7.085 3.823 1.00 0.37 C ATOM 568 NE1 TRP A 36 3.563 -9.260 3.866 1.00 0.32 N ATOM 569 CE2 TRP A 36 3.538 -8.176 3.005 1.00 0.33 C ATOM 570 CE3 TRP A 36 3.979 -5.807 3.241 1.00 0.45 C ATOM 571 CZ2 TRP A 36 3.186 -7.996 1.656 1.00 0.37 C ATOM 572 CZ3 TRP A 36 3.572 -5.609 1.913 1.00 0.44 C ATOM 573 CH2 TRP A 36 3.204 -6.698 1.116 1.00 0.40 C ATOM 0 H TRP A 36 3.343 -8.435 7.444 1.00 0.51 H new ATOM 0 HA TRP A 36 4.206 -5.714 8.055 1.00 0.48 H new ATOM 0 HB2 TRP A 36 5.210 -5.858 5.914 1.00 0.46 H new ATOM 0 HB3 TRP A 36 5.560 -7.336 6.789 1.00 0.46 H new ATOM 0 HD1 TRP A 36 4.153 -9.582 5.948 1.00 0.34 H new ATOM 0 HE1 TRP A 36 3.283 -10.205 3.605 1.00 0.32 H new ATOM 0 HE3 TRP A 36 4.322 -4.965 3.824 1.00 0.45 H new ATOM 0 HZ2 TRP A 36 2.906 -8.841 1.044 1.00 0.37 H new ATOM 0 HZ3 TRP A 36 3.543 -4.610 1.504 1.00 0.44 H new ATOM 0 HH2 TRP A 36 2.933 -6.541 0.082 1.00 0.40 H new ATOM 584 N LEU A 37 2.636 -4.343 6.628 1.00 0.61 N ATOM 585 CA LEU A 37 1.538 -3.524 6.165 1.00 0.59 C ATOM 586 C LEU A 37 1.808 -3.112 4.725 1.00 0.55 C ATOM 587 O LEU A 37 2.964 -2.970 4.337 1.00 0.53 O ATOM 588 CB LEU A 37 1.424 -2.293 7.054 1.00 0.61 C ATOM 589 CG LEU A 37 1.405 -2.559 8.566 1.00 0.66 C ATOM 590 CD1 LEU A 37 0.965 -1.275 9.266 1.00 0.79 C ATOM 591 CD2 LEU A 37 0.439 -3.674 8.987 1.00 0.75 C ATOM 0 H LEU A 37 3.490 -3.823 6.827 1.00 0.61 H new ATOM 0 HA LEU A 37 0.602 -4.081 6.211 1.00 0.59 H new ATOM 0 HB2 LEU A 37 2.259 -1.629 6.832 1.00 0.61 H new ATOM 0 HB3 LEU A 37 0.512 -1.759 6.787 1.00 0.61 H new ATOM 0 HG LEU A 37 2.409 -2.878 8.846 1.00 0.66 H new ATOM 0 HD11 LEU A 37 0.943 -1.437 10.344 1.00 0.79 H new ATOM 0 HD12 LEU A 37 1.668 -0.475 9.034 1.00 0.79 H new ATOM 0 HD13 LEU A 37 -0.030 -0.995 8.921 1.00 0.79 H new ATOM 0 HD21 LEU A 37 0.482 -3.803 10.068 1.00 0.75 H new ATOM 0 HD22 LEU A 37 -0.576 -3.406 8.693 1.00 0.75 H new ATOM 0 HD23 LEU A 37 0.724 -4.606 8.499 1.00 0.75 H new ATOM 603 N ALA A 38 0.753 -2.905 3.944 1.00 0.59 N ATOM 604 CA ALA A 38 0.822 -2.357 2.609 1.00 0.53 C ATOM 605 C ALA A 38 -0.108 -1.158 2.534 1.00 0.58 C ATOM 606 O ALA A 38 -1.316 -1.301 2.695 1.00 0.91 O ATOM 607 CB ALA A 38 0.421 -3.409 1.584 1.00 0.60 C ATOM 0 H ALA A 38 -0.199 -3.123 4.239 1.00 0.59 H new ATOM 0 HA ALA A 38 1.843 -2.046 2.386 1.00 0.53 H new ATOM 0 HB1 ALA A 38 0.478 -2.982 0.583 1.00 0.60 H new ATOM 0 HB2 ALA A 38 1.097 -4.261 1.654 1.00 0.60 H new ATOM 0 HB3 ALA A 38 -0.599 -3.738 1.781 1.00 0.60 H new ATOM 613 N ASP A 39 0.470 0.004 2.252 1.00 0.64 N ATOM 614 CA ASP A 39 -0.260 1.263 2.162 1.00 0.91 C ATOM 615 C ASP A 39 0.132 1.919 0.846 1.00 1.10 C ATOM 616 O ASP A 39 1.111 2.666 0.782 1.00 2.19 O ATOM 617 CB ASP A 39 0.028 2.190 3.353 1.00 1.22 C ATOM 618 CG ASP A 39 -0.278 1.600 4.730 1.00 2.19 C ATOM 619 OD1 ASP A 39 -1.039 0.612 4.804 1.00 3.17 O ATOM 620 OD2 ASP A 39 0.265 2.162 5.705 1.00 3.33 O ATOM 0 H ASP A 39 1.470 0.099 2.077 1.00 0.64 H new ATOM 0 HA ASP A 39 -1.332 1.069 2.194 1.00 0.91 H new ATOM 0 HB2 ASP A 39 1.080 2.475 3.324 1.00 1.22 H new ATOM 0 HB3 ASP A 39 -0.554 3.104 3.230 1.00 1.22 H new ATOM 625 N PHE A 40 -0.595 1.591 -0.222 1.00 0.79 N ATOM 626 CA PHE A 40 -0.320 2.104 -1.552 1.00 0.77 C ATOM 627 C PHE A 40 -0.944 3.489 -1.719 1.00 0.82 C ATOM 628 O PHE A 40 -2.084 3.709 -1.316 1.00 1.03 O ATOM 629 CB PHE A 40 -0.803 1.099 -2.604 1.00 0.91 C ATOM 630 CG PHE A 40 -2.265 0.683 -2.540 1.00 0.88 C ATOM 631 CD1 PHE A 40 -3.271 1.527 -3.051 1.00 1.81 C ATOM 632 CD2 PHE A 40 -2.624 -0.562 -1.987 1.00 2.09 C ATOM 633 CE1 PHE A 40 -4.624 1.165 -2.942 1.00 1.95 C ATOM 634 CE2 PHE A 40 -3.974 -0.954 -1.941 1.00 2.20 C ATOM 635 CZ PHE A 40 -4.977 -0.084 -2.404 1.00 1.32 C ATOM 0 H PHE A 40 -1.394 0.958 -0.182 1.00 0.79 H new ATOM 0 HA PHE A 40 0.754 2.225 -1.694 1.00 0.77 H new ATOM 0 HB2 PHE A 40 -0.614 1.523 -3.590 1.00 0.91 H new ATOM 0 HB3 PHE A 40 -0.191 0.201 -2.521 1.00 0.91 H new ATOM 0 HD1 PHE A 40 -3.001 2.457 -3.529 1.00 1.81 H new ATOM 0 HD2 PHE A 40 -1.860 -1.218 -1.597 1.00 2.09 H new ATOM 0 HE1 PHE A 40 -5.393 1.847 -3.272 1.00 1.95 H new ATOM 0 HE2 PHE A 40 -4.241 -1.925 -1.550 1.00 2.20 H new ATOM 0 HZ PHE A 40 -6.015 -0.375 -2.346 1.00 1.32 H new ATOM 645 N ILE A 41 -0.198 4.419 -2.318 1.00 0.71 N ATOM 646 CA ILE A 41 -0.636 5.780 -2.589 1.00 0.77 C ATOM 647 C ILE A 41 0.094 6.299 -3.831 1.00 0.71 C ATOM 648 O ILE A 41 1.083 5.703 -4.270 1.00 0.71 O ATOM 649 CB ILE A 41 -0.390 6.696 -1.377 1.00 0.97 C ATOM 650 CG1 ILE A 41 1.072 6.613 -0.914 1.00 1.16 C ATOM 651 CG2 ILE A 41 -1.361 6.398 -0.223 1.00 1.20 C ATOM 652 CD1 ILE A 41 1.342 7.666 0.153 1.00 2.15 C ATOM 0 H ILE A 41 0.754 4.236 -2.635 1.00 0.71 H new ATOM 0 HA ILE A 41 -1.710 5.781 -2.775 1.00 0.77 H new ATOM 0 HB ILE A 41 -0.585 7.719 -1.698 1.00 0.97 H new ATOM 0 HG12 ILE A 41 1.280 5.620 -0.517 1.00 1.16 H new ATOM 0 HG13 ILE A 41 1.740 6.764 -1.762 1.00 1.16 H new ATOM 0 HG21 ILE A 41 -1.151 7.068 0.611 1.00 1.20 H new ATOM 0 HG22 ILE A 41 -2.386 6.550 -0.561 1.00 1.20 H new ATOM 0 HG23 ILE A 41 -1.235 5.365 0.101 1.00 1.20 H new ATOM 0 HD11 ILE A 41 2.381 7.599 0.475 1.00 2.15 H new ATOM 0 HD12 ILE A 41 1.152 8.658 -0.258 1.00 2.15 H new ATOM 0 HD13 ILE A 41 0.686 7.496 1.007 1.00 2.15 H new ATOM 664 N PHE A 42 -0.389 7.419 -4.370 1.00 0.79 N ATOM 665 CA PHE A 42 0.323 8.258 -5.323 1.00 0.93 C ATOM 666 C PHE A 42 0.648 9.595 -4.660 1.00 1.04 C ATOM 667 O PHE A 42 0.105 9.932 -3.608 1.00 1.52 O ATOM 668 CB PHE A 42 -0.478 8.451 -6.627 1.00 0.97 C ATOM 669 CG PHE A 42 -1.995 8.466 -6.521 1.00 0.85 C ATOM 670 CD1 PHE A 42 -2.654 9.293 -5.589 1.00 1.96 C ATOM 671 CD2 PHE A 42 -2.755 7.711 -7.434 1.00 1.95 C ATOM 672 CE1 PHE A 42 -4.056 9.272 -5.499 1.00 1.82 C ATOM 673 CE2 PHE A 42 -4.158 7.697 -7.350 1.00 2.18 C ATOM 674 CZ PHE A 42 -4.806 8.461 -6.367 1.00 1.06 C ATOM 0 H PHE A 42 -1.318 7.775 -4.145 1.00 0.79 H new ATOM 0 HA PHE A 42 1.252 7.763 -5.607 1.00 0.93 H new ATOM 0 HB2 PHE A 42 -0.163 9.391 -7.080 1.00 0.97 H new ATOM 0 HB3 PHE A 42 -0.196 7.655 -7.316 1.00 0.97 H new ATOM 0 HD1 PHE A 42 -2.081 9.943 -4.944 1.00 1.96 H new ATOM 0 HD2 PHE A 42 -2.257 7.139 -8.203 1.00 1.95 H new ATOM 0 HE1 PHE A 42 -4.558 9.880 -4.761 1.00 1.82 H new ATOM 0 HE2 PHE A 42 -4.736 7.100 -8.040 1.00 2.18 H new ATOM 0 HZ PHE A 42 -5.882 8.425 -6.278 1.00 1.06 H new ATOM 684 N THR A 43 1.539 10.343 -5.304 1.00 0.87 N ATOM 685 CA THR A 43 1.883 11.721 -4.994 1.00 0.90 C ATOM 686 C THR A 43 1.239 12.595 -6.084 1.00 0.96 C ATOM 687 O THR A 43 0.306 12.147 -6.746 1.00 2.19 O ATOM 688 CB THR A 43 3.417 11.821 -4.878 1.00 1.10 C ATOM 689 OG1 THR A 43 3.877 13.157 -4.796 1.00 2.18 O ATOM 690 CG2 THR A 43 4.114 11.142 -6.054 1.00 2.44 C ATOM 0 H THR A 43 2.067 9.982 -6.098 1.00 0.87 H new ATOM 0 HA THR A 43 1.499 12.077 -4.038 1.00 0.90 H new ATOM 0 HB THR A 43 3.669 11.309 -3.949 1.00 1.10 H new ATOM 0 HG1 THR A 43 4.825 13.192 -5.041 1.00 2.18 H new ATOM 0 HG21 THR A 43 5.194 11.232 -5.938 1.00 2.44 H new ATOM 0 HG22 THR A 43 3.839 10.088 -6.080 1.00 2.44 H new ATOM 0 HG23 THR A 43 3.807 11.620 -6.984 1.00 2.44 H new ATOM 698 N ASN A 44 1.759 13.809 -6.294 1.00 1.76 N ATOM 699 CA ASN A 44 1.581 14.576 -7.524 1.00 1.76 C ATOM 700 C ASN A 44 0.106 14.758 -7.900 1.00 1.62 C ATOM 701 O ASN A 44 -0.371 14.203 -8.885 1.00 2.03 O ATOM 702 CB ASN A 44 2.382 13.888 -8.635 1.00 1.98 C ATOM 703 CG ASN A 44 2.347 14.640 -9.960 1.00 2.44 C ATOM 704 OD1 ASN A 44 2.171 15.855 -9.993 1.00 3.19 O ATOM 705 ND2 ASN A 44 2.549 13.926 -11.062 1.00 2.58 N ATOM 0 H ASN A 44 2.326 14.292 -5.598 1.00 1.76 H new ATOM 0 HA ASN A 44 1.957 15.588 -7.373 1.00 1.76 H new ATOM 0 HB2 ASN A 44 3.418 13.781 -8.313 1.00 1.98 H new ATOM 0 HB3 ASN A 44 1.990 12.882 -8.786 1.00 1.98 H new ATOM 0 HD21 ASN A 44 2.561 14.386 -11.972 1.00 2.58 H new ATOM 0 HD22 ASN A 44 2.692 12.918 -10.998 1.00 2.58 H new ATOM 712 N CYS A 45 -0.614 15.553 -7.103 1.00 1.71 N ATOM 713 CA CYS A 45 -2.029 15.840 -7.294 1.00 1.68 C ATOM 714 C CYS A 45 -2.302 17.243 -6.747 1.00 2.04 C ATOM 715 O CYS A 45 -1.610 17.684 -5.826 1.00 3.06 O ATOM 716 CB CYS A 45 -2.858 14.765 -6.583 1.00 1.71 C ATOM 717 SG CYS A 45 -4.609 15.210 -6.596 1.00 2.38 S ATOM 0 H CYS A 45 -0.215 16.023 -6.290 1.00 1.71 H new ATOM 0 HA CYS A 45 -2.308 15.820 -8.348 1.00 1.68 H new ATOM 0 HB2 CYS A 45 -2.717 13.803 -7.076 1.00 1.71 H new ATOM 0 HB3 CYS A 45 -2.513 14.651 -5.555 1.00 1.71 H new ATOM 0 HG CYS A 45 -5.296 14.287 -5.991 1.00 2.38 H new ATOM 723 N GLU A 46 -3.247 17.964 -7.352 1.00 2.19 N ATOM 724 CA GLU A 46 -3.564 19.355 -7.074 1.00 2.76 C ATOM 725 C GLU A 46 -4.014 19.560 -5.622 1.00 2.83 C ATOM 726 O GLU A 46 -5.208 19.601 -5.337 1.00 4.51 O ATOM 727 CB GLU A 46 -4.629 19.851 -8.066 1.00 3.67 C ATOM 728 CG GLU A 46 -4.200 19.704 -9.536 1.00 4.38 C ATOM 729 CD GLU A 46 -4.736 18.432 -10.184 1.00 5.68 C ATOM 730 OE1 GLU A 46 -4.342 17.345 -9.706 1.00 6.23 O ATOM 731 OE2 GLU A 46 -5.537 18.570 -11.132 1.00 6.78 O ATOM 0 H GLU A 46 -3.838 17.569 -8.084 1.00 2.19 H new ATOM 0 HA GLU A 46 -2.658 19.946 -7.204 1.00 2.76 H new ATOM 0 HB2 GLU A 46 -5.553 19.295 -7.906 1.00 3.67 H new ATOM 0 HB3 GLU A 46 -4.848 20.899 -7.861 1.00 3.67 H new ATOM 0 HG2 GLU A 46 -4.550 20.569 -10.100 1.00 4.38 H new ATOM 0 HG3 GLU A 46 -3.112 19.705 -9.594 1.00 4.38 H new ATOM 738 N THR A 47 -3.037 19.743 -4.731 1.00 1.84 N ATOM 739 CA THR A 47 -3.167 20.033 -3.308 1.00 1.99 C ATOM 740 C THR A 47 -3.706 18.824 -2.540 1.00 1.96 C ATOM 741 O THR A 47 -4.872 18.453 -2.661 1.00 2.78 O ATOM 742 CB THR A 47 -3.906 21.357 -3.019 1.00 2.37 C ATOM 743 OG1 THR A 47 -5.291 21.319 -3.282 1.00 3.10 O ATOM 744 CG2 THR A 47 -3.287 22.506 -3.818 1.00 2.57 C ATOM 0 H THR A 47 -2.058 19.687 -5.012 1.00 1.84 H new ATOM 0 HA THR A 47 -2.164 20.210 -2.920 1.00 1.99 H new ATOM 0 HB THR A 47 -3.788 21.517 -1.947 1.00 2.37 H new ATOM 0 HG1 THR A 47 -5.489 20.573 -3.886 1.00 3.10 H new ATOM 0 HG21 THR A 47 -3.822 23.430 -3.600 1.00 2.57 H new ATOM 0 HG22 THR A 47 -2.239 22.619 -3.540 1.00 2.57 H new ATOM 0 HG23 THR A 47 -3.358 22.288 -4.884 1.00 2.57 H new ATOM 752 N ILE A 48 -2.843 18.188 -1.742 1.00 1.62 N ATOM 753 CA ILE A 48 -3.169 16.962 -1.031 1.00 1.58 C ATOM 754 C ILE A 48 -3.998 17.290 0.219 1.00 1.78 C ATOM 755 O ILE A 48 -3.559 17.105 1.351 1.00 2.91 O ATOM 756 CB ILE A 48 -1.900 16.148 -0.739 1.00 1.71 C ATOM 757 CG1 ILE A 48 -0.889 16.102 -1.902 1.00 2.49 C ATOM 758 CG2 ILE A 48 -2.273 14.720 -0.316 1.00 2.69 C ATOM 759 CD1 ILE A 48 -1.448 15.512 -3.199 1.00 4.24 C ATOM 0 H ILE A 48 -1.892 18.518 -1.574 1.00 1.62 H new ATOM 0 HA ILE A 48 -3.790 16.322 -1.658 1.00 1.58 H new ATOM 0 HB ILE A 48 -1.397 16.671 0.075 1.00 1.71 H new ATOM 0 HG12 ILE A 48 -0.534 17.113 -2.100 1.00 2.49 H new ATOM 0 HG13 ILE A 48 -0.024 15.515 -1.593 1.00 2.49 H new ATOM 0 HG21 ILE A 48 -1.365 14.152 -0.112 1.00 2.69 H new ATOM 0 HG22 ILE A 48 -2.889 14.756 0.583 1.00 2.69 H new ATOM 0 HG23 ILE A 48 -2.830 14.237 -1.118 1.00 2.69 H new ATOM 0 HD11 ILE A 48 -0.672 15.517 -3.965 1.00 4.24 H new ATOM 0 HD12 ILE A 48 -1.776 14.488 -3.021 1.00 4.24 H new ATOM 0 HD13 ILE A 48 -2.294 16.111 -3.536 1.00 4.24 H new ATOM 771 N CYS A 49 -5.213 17.795 -0.002 1.00 1.46 N ATOM 772 CA CYS A 49 -6.177 18.104 1.045 1.00 1.49 C ATOM 773 C CYS A 49 -6.494 16.893 1.931 1.00 1.35 C ATOM 774 O CYS A 49 -6.422 17.025 3.153 1.00 1.41 O ATOM 775 CB CYS A 49 -7.453 18.713 0.448 1.00 1.73 C ATOM 776 SG CYS A 49 -7.128 20.418 -0.059 1.00 1.98 S ATOM 0 H CYS A 49 -5.558 18.004 -0.939 1.00 1.46 H new ATOM 0 HA CYS A 49 -5.715 18.847 1.696 1.00 1.49 H new ATOM 0 HB2 CYS A 49 -7.783 18.125 -0.408 1.00 1.73 H new ATOM 0 HB3 CYS A 49 -8.258 18.688 1.182 1.00 1.73 H new ATOM 0 HG CYS A 49 -8.208 20.933 -0.567 1.00 1.98 H new ATOM 782 N PRO A 50 -6.888 15.724 1.389 1.00 1.30 N ATOM 783 CA PRO A 50 -7.238 14.595 2.236 1.00 1.29 C ATOM 784 C PRO A 50 -5.999 14.057 2.965 1.00 1.08 C ATOM 785 O PRO A 50 -4.884 14.153 2.448 1.00 1.02 O ATOM 786 CB PRO A 50 -7.857 13.546 1.304 1.00 1.42 C ATOM 787 CG PRO A 50 -7.212 13.858 -0.045 1.00 1.37 C ATOM 788 CD PRO A 50 -7.083 15.381 -0.015 1.00 1.34 C ATOM 0 HA PRO A 50 -7.943 14.877 3.018 1.00 1.29 H new ATOM 0 HB2 PRO A 50 -7.632 12.531 1.633 1.00 1.42 H new ATOM 0 HB3 PRO A 50 -8.943 13.634 1.262 1.00 1.42 H new ATOM 0 HG2 PRO A 50 -6.242 13.372 -0.152 1.00 1.37 H new ATOM 0 HG3 PRO A 50 -7.831 13.521 -0.877 1.00 1.37 H new ATOM 0 HD2 PRO A 50 -6.242 15.716 -0.622 1.00 1.34 H new ATOM 0 HD3 PRO A 50 -7.977 15.859 -0.416 1.00 1.34 H new ATOM 796 N PRO A 51 -6.176 13.474 4.161 1.00 1.04 N ATOM 797 CA PRO A 51 -5.090 12.896 4.932 1.00 0.92 C ATOM 798 C PRO A 51 -4.512 11.683 4.202 1.00 0.85 C ATOM 799 O PRO A 51 -4.965 10.559 4.409 1.00 1.17 O ATOM 800 CB PRO A 51 -5.706 12.525 6.285 1.00 1.10 C ATOM 801 CG PRO A 51 -7.180 12.288 5.957 1.00 1.24 C ATOM 802 CD PRO A 51 -7.444 13.313 4.856 1.00 1.22 C ATOM 0 HA PRO A 51 -4.256 13.584 5.067 1.00 0.92 H new ATOM 0 HB2 PRO A 51 -5.241 11.634 6.706 1.00 1.10 H new ATOM 0 HB3 PRO A 51 -5.581 13.325 7.015 1.00 1.10 H new ATOM 0 HG2 PRO A 51 -7.360 11.269 5.614 1.00 1.24 H new ATOM 0 HG3 PRO A 51 -7.820 12.451 6.824 1.00 1.24 H new ATOM 0 HD2 PRO A 51 -8.223 12.967 4.176 1.00 1.22 H new ATOM 0 HD3 PRO A 51 -7.785 14.260 5.275 1.00 1.22 H new ATOM 810 N MET A 52 -3.511 11.914 3.348 1.00 0.67 N ATOM 811 CA MET A 52 -2.697 10.853 2.771 1.00 0.78 C ATOM 812 C MET A 52 -1.815 10.247 3.862 1.00 0.81 C ATOM 813 O MET A 52 -2.303 9.498 4.707 1.00 1.19 O ATOM 814 CB MET A 52 -1.897 11.362 1.560 1.00 0.96 C ATOM 815 CG MET A 52 -2.777 11.500 0.312 1.00 1.14 C ATOM 816 SD MET A 52 -3.410 9.935 -0.343 1.00 2.14 S ATOM 817 CE MET A 52 -4.337 10.523 -1.775 1.00 1.93 C ATOM 0 H MET A 52 -3.245 12.849 3.039 1.00 0.67 H new ATOM 0 HA MET A 52 -3.340 10.062 2.386 1.00 0.78 H new ATOM 0 HB2 MET A 52 -1.451 12.328 1.799 1.00 0.96 H new ATOM 0 HB3 MET A 52 -1.077 10.675 1.352 1.00 0.96 H new ATOM 0 HG2 MET A 52 -3.621 12.147 0.549 1.00 1.14 H new ATOM 0 HG3 MET A 52 -2.202 11.999 -0.468 1.00 1.14 H new ATOM 0 HE1 MET A 52 -4.790 9.675 -2.288 1.00 1.93 H new ATOM 0 HE2 MET A 52 -5.119 11.208 -1.446 1.00 1.93 H new ATOM 0 HE3 MET A 52 -3.663 11.042 -2.457 1.00 1.93 H new ATOM 827 N THR A 53 -0.519 10.564 3.903 1.00 0.72 N ATOM 828 CA THR A 53 0.421 9.820 4.728 1.00 0.74 C ATOM 829 C THR A 53 0.430 10.357 6.165 1.00 0.77 C ATOM 830 O THR A 53 1.472 10.423 6.811 1.00 1.20 O ATOM 831 CB THR A 53 1.783 9.852 4.021 1.00 0.89 C ATOM 832 OG1 THR A 53 1.564 9.844 2.625 1.00 1.09 O ATOM 833 CG2 THR A 53 2.674 8.664 4.366 1.00 1.12 C ATOM 0 H THR A 53 -0.102 11.330 3.374 1.00 0.72 H new ATOM 0 HA THR A 53 0.128 8.776 4.836 1.00 0.74 H new ATOM 0 HB THR A 53 2.295 10.753 4.358 1.00 0.89 H new ATOM 0 HG1 THR A 53 1.965 10.644 2.226 1.00 1.09 H new ATOM 0 HG21 THR A 53 3.620 8.751 3.831 1.00 1.12 H new ATOM 0 HG22 THR A 53 2.864 8.651 5.439 1.00 1.12 H new ATOM 0 HG23 THR A 53 2.176 7.739 4.074 1.00 1.12 H new ATOM 841 N ALA A 54 -0.748 10.735 6.668 1.00 0.66 N ATOM 842 CA ALA A 54 -0.983 11.162 8.035 1.00 0.67 C ATOM 843 C ALA A 54 -1.286 9.916 8.863 1.00 0.63 C ATOM 844 O ALA A 54 -0.530 9.554 9.761 1.00 0.64 O ATOM 845 CB ALA A 54 -2.140 12.166 8.061 1.00 0.73 C ATOM 0 H ALA A 54 -1.597 10.750 6.102 1.00 0.66 H new ATOM 0 HA ALA A 54 -0.111 11.663 8.456 1.00 0.67 H new ATOM 0 HB1 ALA A 54 -2.319 12.489 9.087 1.00 0.73 H new ATOM 0 HB2 ALA A 54 -1.885 13.031 7.448 1.00 0.73 H new ATOM 0 HB3 ALA A 54 -3.040 11.694 7.667 1.00 0.73 H new ATOM 851 N HIS A 55 -2.360 9.204 8.502 1.00 0.64 N ATOM 852 CA HIS A 55 -2.731 7.983 9.204 1.00 0.62 C ATOM 853 C HIS A 55 -1.537 7.027 9.212 1.00 0.57 C ATOM 854 O HIS A 55 -1.157 6.493 10.247 1.00 0.57 O ATOM 855 CB HIS A 55 -3.954 7.325 8.551 1.00 0.66 C ATOM 856 CG HIS A 55 -5.157 8.209 8.341 1.00 0.73 C ATOM 857 ND1 HIS A 55 -6.212 7.937 7.495 1.00 1.35 N ATOM 858 CD2 HIS A 55 -5.445 9.380 8.997 1.00 0.90 C ATOM 859 CE1 HIS A 55 -7.099 8.937 7.630 1.00 1.33 C ATOM 860 NE2 HIS A 55 -6.678 9.839 8.530 1.00 0.92 N ATOM 0 H HIS A 55 -2.980 9.455 7.732 1.00 0.64 H new ATOM 0 HA HIS A 55 -3.002 8.228 10.231 1.00 0.62 H new ATOM 0 HB2 HIS A 55 -3.651 6.924 7.584 1.00 0.66 H new ATOM 0 HB3 HIS A 55 -4.256 6.478 9.167 1.00 0.66 H new ATOM 0 HD2 HIS A 55 -4.828 9.861 9.742 1.00 0.90 H new ATOM 0 HE1 HIS A 55 -8.029 9.006 7.085 1.00 1.33 H new ATOM 0 HE2 HIS A 55 -7.162 10.690 8.816 1.00 0.92 H new ATOM 868 N MET A 56 -0.914 6.836 8.051 1.00 0.57 N ATOM 869 CA MET A 56 0.287 6.032 7.934 1.00 0.56 C ATOM 870 C MET A 56 1.442 6.509 8.835 1.00 0.53 C ATOM 871 O MET A 56 2.182 5.673 9.341 1.00 0.53 O ATOM 872 CB MET A 56 0.714 5.891 6.471 1.00 0.57 C ATOM 873 CG MET A 56 -0.340 5.216 5.586 1.00 0.67 C ATOM 874 SD MET A 56 -1.598 6.297 4.875 1.00 1.57 S ATOM 875 CE MET A 56 -2.750 5.057 4.266 1.00 2.58 C ATOM 0 H MET A 56 -1.232 7.237 7.169 1.00 0.57 H new ATOM 0 HA MET A 56 0.030 5.041 8.307 1.00 0.56 H new ATOM 0 HB2 MET A 56 0.935 6.880 6.069 1.00 0.57 H new ATOM 0 HB3 MET A 56 1.638 5.315 6.425 1.00 0.57 H new ATOM 0 HG2 MET A 56 0.173 4.706 4.771 1.00 0.67 H new ATOM 0 HG3 MET A 56 -0.842 4.449 6.176 1.00 0.67 H new ATOM 0 HE1 MET A 56 -2.931 5.219 3.203 1.00 2.58 H new ATOM 0 HE2 MET A 56 -2.327 4.063 4.415 1.00 2.58 H new ATOM 0 HE3 MET A 56 -3.691 5.136 4.810 1.00 2.58 H new ATOM 885 N THR A 57 1.642 7.811 9.069 1.00 0.56 N ATOM 886 CA THR A 57 2.708 8.232 9.983 1.00 0.60 C ATOM 887 C THR A 57 2.345 7.910 11.432 1.00 0.63 C ATOM 888 O THR A 57 3.156 7.364 12.183 1.00 0.68 O ATOM 889 CB THR A 57 3.093 9.705 9.800 1.00 0.71 C ATOM 890 OG1 THR A 57 1.991 10.534 9.533 1.00 1.64 O ATOM 891 CG2 THR A 57 4.069 9.834 8.639 1.00 1.51 C ATOM 0 H THR A 57 1.100 8.569 8.654 1.00 0.56 H new ATOM 0 HA THR A 57 3.597 7.656 9.727 1.00 0.60 H new ATOM 0 HB THR A 57 3.538 10.028 10.741 1.00 0.71 H new ATOM 0 HG1 THR A 57 1.799 10.524 8.572 1.00 1.64 H new ATOM 0 HG21 THR A 57 4.343 10.881 8.509 1.00 1.51 H new ATOM 0 HG22 THR A 57 4.964 9.248 8.849 1.00 1.51 H new ATOM 0 HG23 THR A 57 3.600 9.465 7.727 1.00 1.51 H new ATOM 899 N ASP A 58 1.110 8.221 11.827 1.00 0.63 N ATOM 900 CA ASP A 58 0.596 7.819 13.130 1.00 0.67 C ATOM 901 C ASP A 58 0.784 6.335 13.355 1.00 0.64 C ATOM 902 O ASP A 58 1.167 5.894 14.430 1.00 0.75 O ATOM 903 CB ASP A 58 -0.898 8.084 13.199 1.00 0.72 C ATOM 904 CG ASP A 58 -1.176 9.510 13.650 1.00 1.63 C ATOM 905 OD1 ASP A 58 -0.603 9.870 14.710 1.00 2.23 O ATOM 906 OD2 ASP A 58 -1.943 10.203 12.954 1.00 2.98 O ATOM 0 H ASP A 58 0.449 8.751 11.260 1.00 0.63 H new ATOM 0 HA ASP A 58 1.141 8.389 13.882 1.00 0.67 H new ATOM 0 HB2 ASP A 58 -1.347 7.914 12.221 1.00 0.72 H new ATOM 0 HB3 ASP A 58 -1.364 7.382 13.890 1.00 0.72 H new ATOM 911 N LEU A 59 0.460 5.553 12.341 1.00 0.56 N ATOM 912 CA LEU A 59 0.586 4.120 12.427 1.00 0.58 C ATOM 913 C LEU A 59 2.064 3.728 12.445 1.00 0.63 C ATOM 914 O LEU A 59 2.436 2.874 13.239 1.00 0.71 O ATOM 915 CB LEU A 59 -0.317 3.503 11.361 1.00 0.61 C ATOM 916 CG LEU A 59 0.090 2.166 10.751 1.00 2.02 C ATOM 917 CD1 LEU A 59 1.225 2.465 9.772 1.00 4.40 C ATOM 918 CD2 LEU A 59 0.383 1.079 11.795 1.00 2.40 C ATOM 0 H LEU A 59 0.107 5.894 11.447 1.00 0.56 H new ATOM 0 HA LEU A 59 0.224 3.700 13.365 1.00 0.58 H new ATOM 0 HB2 LEU A 59 -1.309 3.381 11.796 1.00 0.61 H new ATOM 0 HB3 LEU A 59 -0.412 4.223 10.549 1.00 0.61 H new ATOM 0 HG LEU A 59 -0.738 1.713 10.205 1.00 2.02 H new ATOM 0 HD11 LEU A 59 1.556 1.538 9.305 1.00 4.40 H new ATOM 0 HD12 LEU A 59 0.871 3.152 9.004 1.00 4.40 H new ATOM 0 HD13 LEU A 59 2.058 2.918 10.309 1.00 4.40 H new ATOM 0 HD21 LEU A 59 0.666 0.156 11.289 1.00 2.40 H new ATOM 0 HD22 LEU A 59 1.199 1.405 12.440 1.00 2.40 H new ATOM 0 HD23 LEU A 59 -0.508 0.904 12.398 1.00 2.40 H new ATOM 930 N GLN A 60 2.926 4.385 11.664 1.00 0.62 N ATOM 931 CA GLN A 60 4.382 4.155 11.683 1.00 0.64 C ATOM 932 C GLN A 60 4.910 4.223 13.118 1.00 0.64 C ATOM 933 O GLN A 60 5.763 3.434 13.527 1.00 0.68 O ATOM 934 CB GLN A 60 5.163 5.110 10.753 1.00 0.71 C ATOM 935 CG GLN A 60 6.695 4.874 10.681 1.00 0.86 C ATOM 936 CD GLN A 60 7.105 3.554 10.020 1.00 1.63 C ATOM 937 OE1 GLN A 60 6.258 2.718 9.740 1.00 3.33 O ATOM 938 NE2 GLN A 60 8.387 3.314 9.747 1.00 1.51 N ATOM 0 H GLN A 60 2.636 5.098 10.994 1.00 0.62 H new ATOM 0 HA GLN A 60 4.550 3.153 11.288 1.00 0.64 H new ATOM 0 HB2 GLN A 60 4.753 5.024 9.747 1.00 0.71 H new ATOM 0 HB3 GLN A 60 4.987 6.134 11.083 1.00 0.71 H new ATOM 0 HG2 GLN A 60 7.151 5.698 10.132 1.00 0.86 H new ATOM 0 HG3 GLN A 60 7.102 4.901 11.692 1.00 0.86 H new ATOM 0 HE21 GLN A 60 9.097 4.009 9.979 1.00 1.51 H new ATOM 0 HE22 GLN A 60 8.659 2.435 9.306 1.00 1.51 H new ATOM 947 N LYS A 61 4.363 5.158 13.894 1.00 0.65 N ATOM 948 CA LYS A 61 4.607 5.280 15.324 1.00 0.70 C ATOM 949 C LYS A 61 4.461 3.934 16.045 1.00 0.66 C ATOM 950 O LYS A 61 5.323 3.550 16.833 1.00 0.72 O ATOM 951 CB LYS A 61 3.616 6.300 15.887 1.00 0.90 C ATOM 952 CG LYS A 61 4.012 7.007 17.181 1.00 0.79 C ATOM 953 CD LYS A 61 3.466 8.454 17.129 1.00 1.06 C ATOM 954 CE LYS A 61 1.929 8.525 16.916 1.00 2.40 C ATOM 955 NZ LYS A 61 1.483 9.771 16.247 1.00 2.97 N ATOM 0 H LYS A 61 3.724 5.866 13.534 1.00 0.65 H new ATOM 0 HA LYS A 61 5.633 5.612 15.486 1.00 0.70 H new ATOM 0 HB2 LYS A 61 3.442 7.060 15.125 1.00 0.90 H new ATOM 0 HB3 LYS A 61 2.666 5.793 16.055 1.00 0.90 H new ATOM 0 HG2 LYS A 61 3.605 6.478 18.043 1.00 0.79 H new ATOM 0 HG3 LYS A 61 5.096 7.014 17.294 1.00 0.79 H new ATOM 0 HD2 LYS A 61 3.721 8.964 18.058 1.00 1.06 H new ATOM 0 HD3 LYS A 61 3.963 8.993 16.322 1.00 1.06 H new ATOM 0 HE2 LYS A 61 1.612 7.669 16.321 1.00 2.40 H new ATOM 0 HE3 LYS A 61 1.432 8.443 17.882 1.00 2.40 H new ATOM 0 HZ1 LYS A 61 0.644 9.572 15.666 1.00 2.97 H new ATOM 0 HZ2 LYS A 61 1.245 10.485 16.965 1.00 2.97 H new ATOM 0 HZ3 LYS A 61 2.247 10.132 15.640 1.00 2.97 H new ATOM 969 N LYS A 62 3.355 3.226 15.790 1.00 0.78 N ATOM 970 CA LYS A 62 3.135 1.885 16.309 1.00 0.86 C ATOM 971 C LYS A 62 4.093 0.922 15.618 1.00 0.78 C ATOM 972 O LYS A 62 4.776 0.164 16.299 1.00 0.94 O ATOM 973 CB LYS A 62 1.677 1.445 16.105 1.00 1.07 C ATOM 974 CG LYS A 62 0.677 2.231 16.960 1.00 1.26 C ATOM 975 CD LYS A 62 0.818 2.052 18.482 1.00 2.48 C ATOM 976 CE LYS A 62 0.572 0.619 18.997 1.00 3.32 C ATOM 977 NZ LYS A 62 1.759 -0.262 18.922 1.00 4.73 N ATOM 0 H LYS A 62 2.588 3.575 15.215 1.00 0.78 H new ATOM 0 HA LYS A 62 3.327 1.881 17.382 1.00 0.86 H new ATOM 0 HB2 LYS A 62 1.414 1.561 15.054 1.00 1.07 H new ATOM 0 HB3 LYS A 62 1.589 0.384 16.340 1.00 1.07 H new ATOM 0 HG2 LYS A 62 0.780 3.291 16.726 1.00 1.26 H new ATOM 0 HG3 LYS A 62 -0.332 1.937 16.670 1.00 1.26 H new ATOM 0 HD2 LYS A 62 1.821 2.361 18.777 1.00 2.48 H new ATOM 0 HD3 LYS A 62 0.118 2.725 18.978 1.00 2.48 H new ATOM 0 HE2 LYS A 62 0.235 0.669 20.032 1.00 3.32 H new ATOM 0 HE3 LYS A 62 -0.237 0.171 18.420 1.00 3.32 H new ATOM 0 HZ1 LYS A 62 1.944 -0.676 19.858 1.00 4.73 H new ATOM 0 HZ2 LYS A 62 1.584 -1.023 18.235 1.00 4.73 H new ATOM 0 HZ3 LYS A 62 2.585 0.293 18.620 1.00 4.73 H new ATOM 991 N LEU A 63 4.149 0.961 14.283 1.00 0.69 N ATOM 992 CA LEU A 63 4.990 0.130 13.441 1.00 0.68 C ATOM 993 C LEU A 63 6.370 -0.036 14.057 1.00 0.81 C ATOM 994 O LEU A 63 6.806 -1.158 14.256 1.00 0.74 O ATOM 995 CB LEU A 63 5.061 0.713 12.039 1.00 0.73 C ATOM 996 CG LEU A 63 5.327 -0.325 10.953 1.00 0.94 C ATOM 997 CD1 LEU A 63 6.504 -1.252 11.240 1.00 1.22 C ATOM 998 CD2 LEU A 63 4.078 -1.133 10.611 1.00 1.42 C ATOM 0 H LEU A 63 3.577 1.609 13.741 1.00 0.69 H new ATOM 0 HA LEU A 63 4.550 -0.864 13.367 1.00 0.68 H new ATOM 0 HB2 LEU A 63 4.123 1.222 11.820 1.00 0.73 H new ATOM 0 HB3 LEU A 63 5.848 1.467 12.008 1.00 0.73 H new ATOM 0 HG LEU A 63 5.612 0.264 10.081 1.00 0.94 H new ATOM 0 HD11 LEU A 63 6.621 -1.957 10.417 1.00 1.22 H new ATOM 0 HD12 LEU A 63 7.415 -0.662 11.345 1.00 1.22 H new ATOM 0 HD13 LEU A 63 6.319 -1.800 12.164 1.00 1.22 H new ATOM 0 HD21 LEU A 63 4.316 -1.859 9.834 1.00 1.42 H new ATOM 0 HD22 LEU A 63 3.728 -1.656 11.501 1.00 1.42 H new ATOM 0 HD23 LEU A 63 3.297 -0.462 10.254 1.00 1.42 H new ATOM 1010 N LYS A 64 7.046 1.052 14.430 1.00 1.08 N ATOM 1011 CA LYS A 64 8.378 0.979 15.022 1.00 1.37 C ATOM 1012 C LYS A 64 8.486 -0.044 16.170 1.00 1.44 C ATOM 1013 O LYS A 64 9.574 -0.583 16.378 1.00 1.67 O ATOM 1014 CB LYS A 64 8.815 2.388 15.455 1.00 1.63 C ATOM 1015 CG LYS A 64 10.227 2.507 16.062 1.00 1.39 C ATOM 1016 CD LYS A 64 11.386 2.599 15.052 1.00 1.78 C ATOM 1017 CE LYS A 64 11.642 1.386 14.144 1.00 2.37 C ATOM 1018 NZ LYS A 64 11.781 0.111 14.882 1.00 3.52 N ATOM 0 H LYS A 64 6.687 2.001 14.330 1.00 1.08 H new ATOM 0 HA LYS A 64 9.063 0.607 14.260 1.00 1.37 H new ATOM 0 HB2 LYS A 64 8.759 3.046 14.588 1.00 1.63 H new ATOM 0 HB3 LYS A 64 8.096 2.760 16.185 1.00 1.63 H new ATOM 0 HG2 LYS A 64 10.255 3.391 16.699 1.00 1.39 H new ATOM 0 HG3 LYS A 64 10.399 1.644 16.706 1.00 1.39 H new ATOM 0 HD2 LYS A 64 11.206 3.464 14.413 1.00 1.78 H new ATOM 0 HD3 LYS A 64 12.301 2.799 15.609 1.00 1.78 H new ATOM 0 HE2 LYS A 64 10.821 1.296 13.432 1.00 2.37 H new ATOM 0 HE3 LYS A 64 12.549 1.561 13.565 1.00 2.37 H new ATOM 0 HZ1 LYS A 64 12.150 -0.622 14.243 1.00 3.52 H new ATOM 0 HZ2 LYS A 64 12.439 0.240 15.677 1.00 3.52 H new ATOM 0 HZ3 LYS A 64 10.852 -0.182 15.246 1.00 3.52 H new ATOM 1032 N ALA A 65 7.407 -0.254 16.930 1.00 1.37 N ATOM 1033 CA ALA A 65 7.215 -1.314 17.924 1.00 1.50 C ATOM 1034 C ALA A 65 6.806 -2.677 17.353 1.00 1.28 C ATOM 1035 O ALA A 65 7.262 -3.707 17.843 1.00 1.49 O ATOM 1036 CB ALA A 65 6.230 -0.855 19.004 1.00 1.64 C ATOM 0 H ALA A 65 6.590 0.353 16.862 1.00 1.37 H new ATOM 0 HA ALA A 65 8.199 -1.483 18.361 1.00 1.50 H new ATOM 0 HB1 ALA A 65 6.096 -1.651 19.736 1.00 1.64 H new ATOM 0 HB2 ALA A 65 6.622 0.032 19.501 1.00 1.64 H new ATOM 0 HB3 ALA A 65 5.270 -0.619 18.545 1.00 1.64 H new ATOM 1042 N GLU A 66 5.941 -2.695 16.333 1.00 0.89 N ATOM 1043 CA GLU A 66 5.531 -3.905 15.641 1.00 0.78 C ATOM 1044 C GLU A 66 6.736 -4.443 14.878 1.00 0.71 C ATOM 1045 O GLU A 66 6.742 -5.595 14.458 1.00 0.70 O ATOM 1046 CB GLU A 66 4.364 -3.655 14.663 1.00 0.74 C ATOM 1047 CG GLU A 66 3.279 -2.686 15.141 1.00 0.88 C ATOM 1048 CD GLU A 66 2.717 -2.974 16.524 1.00 1.05 C ATOM 1049 OE1 GLU A 66 2.615 -4.163 16.885 1.00 1.83 O ATOM 1050 OE2 GLU A 66 2.367 -1.977 17.197 1.00 2.23 O ATOM 0 H GLU A 66 5.503 -1.851 15.965 1.00 0.89 H new ATOM 0 HA GLU A 66 5.176 -4.625 16.379 1.00 0.78 H new ATOM 0 HB2 GLU A 66 4.776 -3.275 13.728 1.00 0.74 H new ATOM 0 HB3 GLU A 66 3.894 -4.612 14.438 1.00 0.74 H new ATOM 0 HG2 GLU A 66 3.689 -1.676 15.136 1.00 0.88 H new ATOM 0 HG3 GLU A 66 2.459 -2.701 14.423 1.00 0.88 H new ATOM 1057 N ASN A 67 7.757 -3.598 14.685 1.00 0.77 N ATOM 1058 CA ASN A 67 8.947 -3.814 13.909 1.00 0.78 C ATOM 1059 C ASN A 67 9.922 -4.770 14.591 1.00 1.16 C ATOM 1060 O ASN A 67 11.104 -4.480 14.752 1.00 2.40 O ATOM 1061 CB ASN A 67 9.593 -2.465 13.627 1.00 1.14 C ATOM 1062 CG ASN A 67 10.831 -2.569 12.761 1.00 1.84 C ATOM 1063 OD1 ASN A 67 11.802 -1.855 13.012 1.00 2.50 O ATOM 1064 ND2 ASN A 67 10.783 -3.397 11.727 1.00 2.53 N ATOM 0 H ASN A 67 7.754 -2.672 15.112 1.00 0.77 H new ATOM 0 HA ASN A 67 8.672 -4.295 12.970 1.00 0.78 H new ATOM 0 HB2 ASN A 67 8.867 -1.817 13.136 1.00 1.14 H new ATOM 0 HB3 ASN A 67 9.857 -1.990 14.572 1.00 1.14 H new ATOM 0 HD21 ASN A 67 11.578 -3.465 11.091 1.00 2.53 H new ATOM 0 HD22 ASN A 67 9.951 -3.966 11.567 1.00 2.53 H new ATOM 1071 N ILE A 68 9.404 -5.929 14.971 1.00 0.74 N ATOM 1072 CA ILE A 68 10.176 -7.163 15.076 1.00 0.84 C ATOM 1073 C ILE A 68 11.002 -7.308 13.773 1.00 0.83 C ATOM 1074 O ILE A 68 12.204 -7.061 13.789 1.00 0.93 O ATOM 1075 CB ILE A 68 9.232 -8.335 15.418 1.00 0.94 C ATOM 1076 CG1 ILE A 68 8.777 -8.289 16.895 1.00 0.98 C ATOM 1077 CG2 ILE A 68 9.911 -9.695 15.202 1.00 1.02 C ATOM 1078 CD1 ILE A 68 7.926 -7.081 17.303 1.00 1.02 C ATOM 0 H ILE A 68 8.421 -6.042 15.219 1.00 0.74 H new ATOM 0 HA ILE A 68 10.896 -7.154 15.895 1.00 0.84 H new ATOM 0 HB ILE A 68 8.377 -8.226 14.751 1.00 0.94 H new ATOM 0 HG12 ILE A 68 8.210 -9.195 17.107 1.00 0.98 H new ATOM 0 HG13 ILE A 68 9.664 -8.313 17.528 1.00 0.98 H new ATOM 0 HG21 ILE A 68 9.214 -10.494 15.454 1.00 1.02 H new ATOM 0 HG22 ILE A 68 10.211 -9.790 14.158 1.00 1.02 H new ATOM 0 HG23 ILE A 68 10.792 -9.768 15.840 1.00 1.02 H new ATOM 0 HD11 ILE A 68 7.667 -7.158 18.359 1.00 1.02 H new ATOM 0 HD12 ILE A 68 8.491 -6.164 17.134 1.00 1.02 H new ATOM 0 HD13 ILE A 68 7.014 -7.060 16.707 1.00 1.02 H new ATOM 1090 N ASP A 69 10.343 -7.599 12.641 1.00 0.80 N ATOM 1091 CA ASP A 69 10.704 -7.138 11.291 1.00 0.82 C ATOM 1092 C ASP A 69 9.452 -7.113 10.425 1.00 0.75 C ATOM 1093 O ASP A 69 9.413 -7.610 9.301 1.00 1.02 O ATOM 1094 CB ASP A 69 11.803 -7.959 10.634 1.00 1.04 C ATOM 1095 CG ASP A 69 12.287 -7.412 9.267 1.00 1.12 C ATOM 1096 OD1 ASP A 69 11.872 -6.305 8.832 1.00 2.06 O ATOM 1097 OD2 ASP A 69 13.089 -8.126 8.630 1.00 2.01 O ATOM 0 H ASP A 69 9.509 -8.186 12.641 1.00 0.80 H new ATOM 0 HA ASP A 69 11.118 -6.135 11.391 1.00 0.82 H new ATOM 0 HB2 ASP A 69 12.655 -8.010 11.312 1.00 1.04 H new ATOM 0 HB3 ASP A 69 11.444 -8.979 10.496 1.00 1.04 H new ATOM 1102 N VAL A 70 8.394 -6.518 10.970 1.00 0.55 N ATOM 1103 CA VAL A 70 7.337 -6.036 10.104 1.00 0.49 C ATOM 1104 C VAL A 70 7.838 -4.704 9.555 1.00 0.46 C ATOM 1105 O VAL A 70 8.459 -3.917 10.278 1.00 0.51 O ATOM 1106 CB VAL A 70 5.963 -5.957 10.794 1.00 0.49 C ATOM 1107 CG1 VAL A 70 5.714 -7.100 11.785 1.00 0.62 C ATOM 1108 CG2 VAL A 70 5.654 -4.602 11.428 1.00 0.46 C ATOM 0 H VAL A 70 8.252 -6.365 11.968 1.00 0.55 H new ATOM 0 HA VAL A 70 7.141 -6.737 9.292 1.00 0.49 H new ATOM 0 HB VAL A 70 5.256 -6.078 9.973 1.00 0.49 H new ATOM 0 HG11 VAL A 70 4.728 -6.983 12.235 1.00 0.62 H new ATOM 0 HG12 VAL A 70 5.762 -8.054 11.260 1.00 0.62 H new ATOM 0 HG13 VAL A 70 6.474 -7.077 12.566 1.00 0.62 H new ATOM 0 HG21 VAL A 70 4.668 -4.634 11.892 1.00 0.46 H new ATOM 0 HG22 VAL A 70 6.404 -4.375 12.186 1.00 0.46 H new ATOM 0 HG23 VAL A 70 5.669 -3.829 10.660 1.00 0.46 H new ATOM 1118 N ARG A 71 7.581 -4.460 8.276 1.00 0.49 N ATOM 1119 CA ARG A 71 7.800 -3.186 7.626 1.00 0.41 C ATOM 1120 C ARG A 71 6.461 -2.764 7.059 1.00 0.44 C ATOM 1121 O ARG A 71 5.612 -3.601 6.745 1.00 0.68 O ATOM 1122 CB ARG A 71 8.898 -3.309 6.566 1.00 0.54 C ATOM 1123 CG ARG A 71 10.264 -3.163 7.245 1.00 0.66 C ATOM 1124 CD ARG A 71 11.420 -3.528 6.318 1.00 0.61 C ATOM 1125 NE ARG A 71 11.625 -4.986 6.274 1.00 0.72 N ATOM 1126 CZ ARG A 71 11.920 -5.694 5.168 1.00 0.83 C ATOM 1127 NH1 ARG A 71 11.994 -5.108 3.955 1.00 0.89 N ATOM 1128 NH2 ARG A 71 12.138 -7.010 5.289 1.00 1.05 N ATOM 0 H ARG A 71 7.203 -5.169 7.648 1.00 0.49 H new ATOM 0 HA ARG A 71 8.157 -2.422 8.317 1.00 0.41 H new ATOM 0 HB2 ARG A 71 8.829 -4.273 6.062 1.00 0.54 H new ATOM 0 HB3 ARG A 71 8.773 -2.541 5.803 1.00 0.54 H new ATOM 0 HG2 ARG A 71 10.388 -2.136 7.588 1.00 0.66 H new ATOM 0 HG3 ARG A 71 10.297 -3.800 8.129 1.00 0.66 H new ATOM 0 HD2 ARG A 71 11.216 -3.156 5.314 1.00 0.61 H new ATOM 0 HD3 ARG A 71 12.332 -3.040 6.660 1.00 0.61 H new ATOM 0 HE ARG A 71 11.536 -5.500 7.151 1.00 0.72 H new ATOM 0 HH11 ARG A 71 11.825 -4.107 3.861 1.00 0.89 H new ATOM 0 HH12 ARG A 71 12.219 -5.666 3.132 1.00 0.89 H new ATOM 0 HH21 ARG A 71 12.079 -7.455 6.205 1.00 1.05 H new ATOM 0 HH22 ARG A 71 12.363 -7.568 4.465 1.00 1.05 H new ATOM 1142 N ILE A 72 6.271 -1.454 6.971 1.00 0.36 N ATOM 1143 CA ILE A 72 5.178 -0.899 6.213 1.00 0.39 C ATOM 1144 C ILE A 72 5.759 -0.720 4.799 1.00 0.48 C ATOM 1145 O ILE A 72 6.738 0.004 4.606 1.00 0.65 O ATOM 1146 CB ILE A 72 4.627 0.360 6.939 1.00 0.39 C ATOM 1147 CG1 ILE A 72 3.320 0.958 6.388 1.00 0.44 C ATOM 1148 CG2 ILE A 72 5.660 1.478 7.048 1.00 0.51 C ATOM 1149 CD1 ILE A 72 3.249 0.838 4.880 1.00 2.17 C ATOM 0 H ILE A 72 6.868 -0.760 7.421 1.00 0.36 H new ATOM 0 HA ILE A 72 4.285 -1.518 6.128 1.00 0.39 H new ATOM 0 HB ILE A 72 4.389 -0.046 7.922 1.00 0.39 H new ATOM 0 HG12 ILE A 72 2.467 0.447 6.836 1.00 0.44 H new ATOM 0 HG13 ILE A 72 3.249 2.007 6.675 1.00 0.44 H new ATOM 0 HG21 ILE A 72 5.220 2.331 7.564 1.00 0.51 H new ATOM 0 HG22 ILE A 72 6.524 1.122 7.609 1.00 0.51 H new ATOM 0 HG23 ILE A 72 5.975 1.781 6.049 1.00 0.51 H new ATOM 0 HD11 ILE A 72 2.314 1.270 4.524 1.00 2.17 H new ATOM 0 HD12 ILE A 72 4.088 1.371 4.433 1.00 2.17 H new ATOM 0 HD13 ILE A 72 3.294 -0.213 4.596 1.00 2.17 H new ATOM 1161 N ILE A 73 5.231 -1.444 3.811 1.00 0.43 N ATOM 1162 CA ILE A 73 5.582 -1.255 2.418 1.00 0.46 C ATOM 1163 C ILE A 73 4.552 -0.318 1.800 1.00 0.46 C ATOM 1164 O ILE A 73 3.365 -0.366 2.113 1.00 0.54 O ATOM 1165 CB ILE A 73 5.644 -2.626 1.720 1.00 0.52 C ATOM 1166 CG1 ILE A 73 7.046 -3.243 1.804 1.00 0.56 C ATOM 1167 CG2 ILE A 73 5.212 -2.593 0.246 1.00 0.59 C ATOM 1168 CD1 ILE A 73 7.521 -3.463 3.244 1.00 0.56 C ATOM 0 H ILE A 73 4.543 -2.182 3.965 1.00 0.43 H new ATOM 0 HA ILE A 73 6.566 -0.800 2.303 1.00 0.46 H new ATOM 0 HB ILE A 73 4.928 -3.242 2.265 1.00 0.52 H new ATOM 0 HG12 ILE A 73 7.049 -4.197 1.277 1.00 0.56 H new ATOM 0 HG13 ILE A 73 7.754 -2.593 1.290 1.00 0.56 H new ATOM 0 HG21 ILE A 73 5.283 -3.595 -0.176 1.00 0.59 H new ATOM 0 HG22 ILE A 73 4.183 -2.242 0.176 1.00 0.59 H new ATOM 0 HG23 ILE A 73 5.864 -1.919 -0.309 1.00 0.59 H new ATOM 0 HD11 ILE A 73 8.519 -3.902 3.235 1.00 0.56 H new ATOM 0 HD12 ILE A 73 7.549 -2.508 3.768 1.00 0.56 H new ATOM 0 HD13 ILE A 73 6.833 -4.137 3.755 1.00 0.56 H new ATOM 1180 N SER A 74 5.009 0.524 0.885 1.00 0.50 N ATOM 1181 CA SER A 74 4.134 1.405 0.146 1.00 0.50 C ATOM 1182 C SER A 74 4.600 1.376 -1.300 1.00 0.57 C ATOM 1183 O SER A 74 5.483 2.144 -1.671 1.00 0.56 O ATOM 1184 CB SER A 74 4.259 2.811 0.742 1.00 0.50 C ATOM 1185 OG SER A 74 3.604 2.882 1.992 1.00 1.38 O ATOM 0 H SER A 74 5.995 0.611 0.639 1.00 0.50 H new ATOM 0 HA SER A 74 3.089 1.101 0.200 1.00 0.50 H new ATOM 0 HB2 SER A 74 5.311 3.069 0.862 1.00 0.50 H new ATOM 0 HB3 SER A 74 3.828 3.542 0.058 1.00 0.50 H new ATOM 0 HG SER A 74 2.635 2.827 1.857 1.00 1.38 H new ATOM 1191 N PHE A 75 4.053 0.481 -2.125 1.00 0.85 N ATOM 1192 CA PHE A 75 4.430 0.482 -3.528 1.00 0.92 C ATOM 1193 C PHE A 75 3.723 1.642 -4.228 1.00 0.73 C ATOM 1194 O PHE A 75 2.657 2.086 -3.794 1.00 0.76 O ATOM 1195 CB PHE A 75 4.184 -0.882 -4.189 1.00 1.27 C ATOM 1196 CG PHE A 75 2.775 -1.402 -4.074 1.00 1.03 C ATOM 1197 CD1 PHE A 75 1.751 -0.759 -4.783 1.00 1.65 C ATOM 1198 CD2 PHE A 75 2.476 -2.495 -3.237 1.00 2.52 C ATOM 1199 CE1 PHE A 75 0.427 -1.157 -4.592 1.00 1.74 C ATOM 1200 CE2 PHE A 75 1.155 -2.969 -3.151 1.00 2.62 C ATOM 1201 CZ PHE A 75 0.135 -2.316 -3.861 1.00 1.37 C ATOM 0 H PHE A 75 3.372 -0.228 -1.854 1.00 0.85 H new ATOM 0 HA PHE A 75 5.504 0.640 -3.622 1.00 0.92 H new ATOM 0 HB2 PHE A 75 4.443 -0.809 -5.245 1.00 1.27 H new ATOM 0 HB3 PHE A 75 4.861 -1.611 -3.745 1.00 1.27 H new ATOM 0 HD1 PHE A 75 1.985 0.039 -5.472 1.00 1.65 H new ATOM 0 HD2 PHE A 75 3.259 -2.968 -2.663 1.00 2.52 H new ATOM 0 HE1 PHE A 75 -0.377 -0.569 -5.010 1.00 1.74 H new ATOM 0 HE2 PHE A 75 0.926 -3.831 -2.542 1.00 2.62 H new ATOM 0 HZ PHE A 75 -0.872 -2.706 -3.844 1.00 1.37 H new ATOM 1211 N SER A 76 4.330 2.151 -5.297 1.00 0.61 N ATOM 1212 CA SER A 76 3.869 3.374 -5.924 1.00 0.51 C ATOM 1213 C SER A 76 2.626 3.102 -6.765 1.00 0.49 C ATOM 1214 O SER A 76 2.624 2.211 -7.617 1.00 0.51 O ATOM 1215 CB SER A 76 4.986 3.938 -6.802 1.00 0.54 C ATOM 1216 OG SER A 76 4.567 5.163 -7.375 1.00 1.42 O ATOM 0 H SER A 76 5.144 1.730 -5.744 1.00 0.61 H new ATOM 0 HA SER A 76 3.609 4.100 -5.153 1.00 0.51 H new ATOM 0 HB2 SER A 76 5.887 4.092 -6.208 1.00 0.54 H new ATOM 0 HB3 SER A 76 5.240 3.226 -7.587 1.00 0.54 H new ATOM 0 HG SER A 76 5.285 5.524 -7.936 1.00 1.42 H new ATOM 1222 N VAL A 77 1.577 3.900 -6.571 1.00 0.75 N ATOM 1223 CA VAL A 77 0.430 3.872 -7.459 1.00 0.74 C ATOM 1224 C VAL A 77 0.813 4.651 -8.724 1.00 0.69 C ATOM 1225 O VAL A 77 0.484 5.826 -8.863 1.00 0.79 O ATOM 1226 CB VAL A 77 -0.801 4.429 -6.733 1.00 0.76 C ATOM 1227 CG1 VAL A 77 -2.049 4.344 -7.623 1.00 0.85 C ATOM 1228 CG2 VAL A 77 -1.106 3.615 -5.468 1.00 0.89 C ATOM 0 H VAL A 77 1.504 4.571 -5.806 1.00 0.75 H new ATOM 0 HA VAL A 77 0.159 2.859 -7.756 1.00 0.74 H new ATOM 0 HB VAL A 77 -0.573 5.465 -6.483 1.00 0.76 H new ATOM 0 HG11 VAL A 77 -2.908 4.745 -7.085 1.00 0.85 H new ATOM 0 HG12 VAL A 77 -1.888 4.923 -8.532 1.00 0.85 H new ATOM 0 HG13 VAL A 77 -2.239 3.303 -7.885 1.00 0.85 H new ATOM 0 HG21 VAL A 77 -1.983 4.030 -4.971 1.00 0.89 H new ATOM 0 HG22 VAL A 77 -1.300 2.578 -5.741 1.00 0.89 H new ATOM 0 HG23 VAL A 77 -0.252 3.659 -4.792 1.00 0.89 H new ATOM 1238 N ASP A 78 1.533 3.958 -9.612 1.00 0.98 N ATOM 1239 CA ASP A 78 2.054 4.403 -10.903 1.00 1.01 C ATOM 1240 C ASP A 78 3.372 5.171 -10.767 1.00 0.95 C ATOM 1241 O ASP A 78 3.395 6.403 -10.824 1.00 1.05 O ATOM 1242 CB ASP A 78 1.030 5.146 -11.776 1.00 1.04 C ATOM 1243 CG ASP A 78 1.591 5.450 -13.164 1.00 1.28 C ATOM 1244 OD1 ASP A 78 2.779 5.141 -13.415 1.00 2.39 O ATOM 1245 OD2 ASP A 78 0.833 6.016 -13.978 1.00 1.68 O ATOM 0 H ASP A 78 1.787 2.987 -9.427 1.00 0.98 H new ATOM 0 HA ASP A 78 2.273 3.485 -11.448 1.00 1.01 H new ATOM 0 HB2 ASP A 78 0.127 4.543 -11.872 1.00 1.04 H new ATOM 0 HB3 ASP A 78 0.742 6.077 -11.287 1.00 1.04 H new ATOM 1250 N PRO A 79 4.500 4.447 -10.672 1.00 0.88 N ATOM 1251 CA PRO A 79 5.811 5.039 -10.789 1.00 0.83 C ATOM 1252 C PRO A 79 6.248 5.114 -12.257 1.00 0.88 C ATOM 1253 O PRO A 79 7.386 5.502 -12.511 1.00 1.13 O ATOM 1254 CB PRO A 79 6.734 4.085 -10.033 1.00 0.99 C ATOM 1255 CG PRO A 79 6.126 2.731 -10.401 1.00 1.08 C ATOM 1256 CD PRO A 79 4.622 3.005 -10.517 1.00 0.92 C ATOM 0 HA PRO A 79 5.831 6.055 -10.396 1.00 0.83 H new ATOM 0 HB2 PRO A 79 7.771 4.172 -10.357 1.00 0.99 H new ATOM 0 HB3 PRO A 79 6.720 4.264 -8.958 1.00 0.99 H new ATOM 0 HG2 PRO A 79 6.534 2.354 -11.339 1.00 1.08 H new ATOM 0 HG3 PRO A 79 6.335 1.981 -9.638 1.00 1.08 H new ATOM 0 HD2 PRO A 79 4.192 2.481 -11.371 1.00 0.92 H new ATOM 0 HD3 PRO A 79 4.091 2.659 -9.630 1.00 0.92 H new ATOM 1264 N GLU A 80 5.411 4.715 -13.227 1.00 0.84 N ATOM 1265 CA GLU A 80 5.747 4.866 -14.624 1.00 1.00 C ATOM 1266 C GLU A 80 5.672 6.363 -14.914 1.00 0.94 C ATOM 1267 O GLU A 80 6.618 6.963 -15.427 1.00 1.04 O ATOM 1268 CB GLU A 80 4.760 4.037 -15.458 1.00 1.29 C ATOM 1269 CG GLU A 80 5.361 3.762 -16.832 1.00 1.50 C ATOM 1270 CD GLU A 80 4.398 3.032 -17.753 1.00 1.86 C ATOM 1271 OE1 GLU A 80 3.588 2.211 -17.261 1.00 2.68 O ATOM 1272 OE2 GLU A 80 4.432 3.285 -18.976 1.00 2.21 O ATOM 0 H GLU A 80 4.501 4.287 -13.055 1.00 0.84 H new ATOM 0 HA GLU A 80 6.744 4.504 -14.876 1.00 1.00 H new ATOM 0 HB2 GLU A 80 4.539 3.098 -14.951 1.00 1.29 H new ATOM 0 HB3 GLU A 80 3.816 4.573 -15.563 1.00 1.29 H new ATOM 0 HG2 GLU A 80 5.654 4.706 -17.292 1.00 1.50 H new ATOM 0 HG3 GLU A 80 6.268 3.169 -16.716 1.00 1.50 H new ATOM 1279 N ASN A 81 4.561 6.971 -14.487 1.00 0.98 N ATOM 1280 CA ASN A 81 4.472 8.413 -14.345 1.00 1.11 C ATOM 1281 C ASN A 81 5.359 8.855 -13.180 1.00 1.21 C ATOM 1282 O ASN A 81 6.425 9.438 -13.393 1.00 1.89 O ATOM 1283 CB ASN A 81 3.016 8.860 -14.151 1.00 1.50 C ATOM 1284 CG ASN A 81 2.265 8.915 -15.477 1.00 1.65 C ATOM 1285 OD1 ASN A 81 2.494 9.814 -16.282 1.00 2.50 O ATOM 1286 ND2 ASN A 81 1.363 7.974 -15.736 1.00 2.25 N ATOM 0 H ASN A 81 3.707 6.474 -14.233 1.00 0.98 H new ATOM 0 HA ASN A 81 4.827 8.891 -15.258 1.00 1.11 H new ATOM 0 HB2 ASN A 81 2.510 8.171 -13.474 1.00 1.50 H new ATOM 0 HB3 ASN A 81 2.996 9.843 -13.680 1.00 1.50 H new ATOM 0 HD21 ASN A 81 0.847 7.990 -16.616 1.00 2.25 H new ATOM 0 HD22 ASN A 81 1.187 7.235 -15.055 1.00 2.25 H new ATOM 1293 N ASP A 82 4.933 8.601 -11.939 1.00 0.97 N ATOM 1294 CA ASP A 82 5.522 9.261 -10.780 1.00 0.99 C ATOM 1295 C ASP A 82 6.721 8.479 -10.250 1.00 1.14 C ATOM 1296 O ASP A 82 6.713 7.906 -9.160 1.00 2.42 O ATOM 1297 CB ASP A 82 4.442 9.580 -9.740 1.00 1.12 C ATOM 1298 CG ASP A 82 4.036 11.042 -9.870 1.00 1.86 C ATOM 1299 OD1 ASP A 82 4.771 11.892 -9.322 1.00 2.82 O ATOM 1300 OD2 ASP A 82 3.042 11.316 -10.573 1.00 2.74 O ATOM 0 H ASP A 82 4.185 7.945 -11.716 1.00 0.97 H new ATOM 0 HA ASP A 82 5.934 10.226 -11.074 1.00 0.99 H new ATOM 0 HB2 ASP A 82 3.576 8.935 -9.889 1.00 1.12 H new ATOM 0 HB3 ASP A 82 4.818 9.383 -8.736 1.00 1.12 H new ATOM 1305 N LYS A 83 7.774 8.466 -11.066 1.00 0.91 N ATOM 1306 CA LYS A 83 9.048 7.818 -10.783 1.00 0.88 C ATOM 1307 C LYS A 83 9.534 8.177 -9.369 1.00 0.90 C ATOM 1308 O LYS A 83 9.322 9.303 -8.921 1.00 1.15 O ATOM 1309 CB LYS A 83 10.027 8.178 -11.899 1.00 1.10 C ATOM 1310 CG LYS A 83 9.589 7.498 -13.210 1.00 1.83 C ATOM 1311 CD LYS A 83 10.242 8.075 -14.471 1.00 1.99 C ATOM 1312 CE LYS A 83 9.644 9.450 -14.812 1.00 1.90 C ATOM 1313 NZ LYS A 83 9.977 9.878 -16.184 1.00 2.56 N ATOM 0 H LYS A 83 7.760 8.925 -11.977 1.00 0.91 H new ATOM 0 HA LYS A 83 8.950 6.732 -10.777 1.00 0.88 H new ATOM 0 HB2 LYS A 83 10.061 9.259 -12.032 1.00 1.10 H new ATOM 0 HB3 LYS A 83 11.034 7.858 -11.630 1.00 1.10 H new ATOM 0 HG2 LYS A 83 9.822 6.435 -13.149 1.00 1.83 H new ATOM 0 HG3 LYS A 83 8.506 7.583 -13.305 1.00 1.83 H new ATOM 0 HD2 LYS A 83 11.317 8.168 -14.320 1.00 1.99 H new ATOM 0 HD3 LYS A 83 10.096 7.392 -15.308 1.00 1.99 H new ATOM 0 HE2 LYS A 83 8.561 9.411 -14.698 1.00 1.90 H new ATOM 0 HE3 LYS A 83 10.013 10.191 -14.103 1.00 1.90 H new ATOM 0 HZ1 LYS A 83 9.553 10.809 -16.370 1.00 2.56 H new ATOM 0 HZ2 LYS A 83 11.010 9.941 -16.287 1.00 2.56 H new ATOM 0 HZ3 LYS A 83 9.603 9.186 -16.864 1.00 2.56 H new ATOM 1327 N PRO A 84 10.157 7.235 -8.635 1.00 0.73 N ATOM 1328 CA PRO A 84 10.200 7.224 -7.174 1.00 0.60 C ATOM 1329 C PRO A 84 10.751 8.491 -6.525 1.00 0.56 C ATOM 1330 O PRO A 84 10.389 8.791 -5.392 1.00 0.51 O ATOM 1331 CB PRO A 84 11.010 5.987 -6.772 1.00 0.56 C ATOM 1332 CG PRO A 84 11.769 5.624 -8.044 1.00 0.62 C ATOM 1333 CD PRO A 84 10.783 6.026 -9.141 1.00 0.71 C ATOM 0 HA PRO A 84 9.176 7.188 -6.803 1.00 0.60 H new ATOM 0 HB2 PRO A 84 11.690 6.204 -5.948 1.00 0.56 H new ATOM 0 HB3 PRO A 84 10.363 5.173 -6.446 1.00 0.56 H new ATOM 0 HG2 PRO A 84 12.710 6.168 -8.125 1.00 0.62 H new ATOM 0 HG3 PRO A 84 12.010 4.562 -8.084 1.00 0.62 H new ATOM 0 HD2 PRO A 84 11.293 6.208 -10.087 1.00 0.71 H new ATOM 0 HD3 PRO A 84 10.047 5.242 -9.321 1.00 0.71 H new ATOM 1341 N LYS A 85 11.599 9.252 -7.221 1.00 0.64 N ATOM 1342 CA LYS A 85 12.025 10.573 -6.776 1.00 0.66 C ATOM 1343 C LYS A 85 10.841 11.433 -6.304 1.00 0.62 C ATOM 1344 O LYS A 85 10.955 12.158 -5.317 1.00 0.62 O ATOM 1345 CB LYS A 85 12.806 11.274 -7.889 1.00 0.77 C ATOM 1346 CG LYS A 85 14.275 11.501 -7.517 1.00 1.09 C ATOM 1347 CD LYS A 85 15.085 10.195 -7.550 1.00 1.78 C ATOM 1348 CE LYS A 85 16.561 10.474 -7.225 1.00 2.43 C ATOM 1349 NZ LYS A 85 17.395 9.254 -7.302 1.00 3.42 N ATOM 0 H LYS A 85 12.008 8.965 -8.110 1.00 0.64 H new ATOM 0 HA LYS A 85 12.680 10.441 -5.915 1.00 0.66 H new ATOM 0 HB2 LYS A 85 12.752 10.676 -8.799 1.00 0.77 H new ATOM 0 HB3 LYS A 85 12.337 12.233 -8.110 1.00 0.77 H new ATOM 0 HG2 LYS A 85 14.717 12.219 -8.207 1.00 1.09 H new ATOM 0 HG3 LYS A 85 14.333 11.939 -6.521 1.00 1.09 H new ATOM 0 HD2 LYS A 85 14.675 9.487 -6.830 1.00 1.78 H new ATOM 0 HD3 LYS A 85 15.003 9.733 -8.534 1.00 1.78 H new ATOM 0 HE2 LYS A 85 16.948 11.220 -7.919 1.00 2.43 H new ATOM 0 HE3 LYS A 85 16.636 10.900 -6.224 1.00 2.43 H new ATOM 0 HZ1 LYS A 85 18.381 9.493 -7.075 1.00 3.42 H new ATOM 0 HZ2 LYS A 85 17.044 8.550 -6.622 1.00 3.42 H new ATOM 0 HZ3 LYS A 85 17.347 8.861 -8.264 1.00 3.42 H new ATOM 1363 N GLN A 86 9.712 11.345 -7.007 1.00 0.62 N ATOM 1364 CA GLN A 86 8.492 12.067 -6.702 1.00 0.62 C ATOM 1365 C GLN A 86 7.958 11.616 -5.347 1.00 0.58 C ATOM 1366 O GLN A 86 7.578 12.429 -4.501 1.00 0.59 O ATOM 1367 CB GLN A 86 7.477 11.785 -7.803 1.00 0.72 C ATOM 1368 CG GLN A 86 7.902 12.329 -9.172 1.00 1.43 C ATOM 1369 CD GLN A 86 7.567 13.809 -9.292 1.00 1.77 C ATOM 1370 OE1 GLN A 86 8.451 14.661 -9.239 1.00 2.63 O ATOM 1371 NE2 GLN A 86 6.285 14.116 -9.437 1.00 2.21 N ATOM 0 H GLN A 86 9.626 10.748 -7.830 1.00 0.62 H new ATOM 0 HA GLN A 86 8.684 13.139 -6.654 1.00 0.62 H new ATOM 0 HB2 GLN A 86 7.323 10.709 -7.879 1.00 0.72 H new ATOM 0 HB3 GLN A 86 6.519 12.225 -7.526 1.00 0.72 H new ATOM 0 HG2 GLN A 86 8.973 12.181 -9.311 1.00 1.43 H new ATOM 0 HG3 GLN A 86 7.398 11.772 -9.962 1.00 1.43 H new ATOM 0 HE21 GLN A 86 5.585 13.376 -9.476 1.00 2.21 H new ATOM 0 HE22 GLN A 86 5.999 15.093 -9.509 1.00 2.21 H new ATOM 1380 N LEU A 87 7.946 10.297 -5.136 1.00 0.56 N ATOM 1381 CA LEU A 87 7.470 9.732 -3.891 1.00 0.51 C ATOM 1382 C LEU A 87 8.423 10.131 -2.768 1.00 0.53 C ATOM 1383 O LEU A 87 7.973 10.506 -1.693 1.00 0.59 O ATOM 1384 CB LEU A 87 7.268 8.209 -3.971 1.00 0.47 C ATOM 1385 CG LEU A 87 5.938 7.820 -4.644 1.00 0.54 C ATOM 1386 CD1 LEU A 87 6.011 7.850 -6.173 1.00 1.20 C ATOM 1387 CD2 LEU A 87 5.514 6.413 -4.204 1.00 0.94 C ATOM 0 H LEU A 87 8.263 9.608 -5.818 1.00 0.56 H new ATOM 0 HA LEU A 87 6.481 10.139 -3.679 1.00 0.51 H new ATOM 0 HB2 LEU A 87 8.095 7.766 -4.526 1.00 0.47 H new ATOM 0 HB3 LEU A 87 7.298 7.789 -2.965 1.00 0.47 H new ATOM 0 HG LEU A 87 5.207 8.563 -4.327 1.00 0.54 H new ATOM 0 HD11 LEU A 87 5.044 7.567 -6.589 1.00 1.20 H new ATOM 0 HD12 LEU A 87 6.269 8.856 -6.505 1.00 1.20 H new ATOM 0 HD13 LEU A 87 6.772 7.149 -6.515 1.00 1.20 H new ATOM 0 HD21 LEU A 87 4.573 6.149 -4.686 1.00 0.94 H new ATOM 0 HD22 LEU A 87 6.282 5.695 -4.491 1.00 0.94 H new ATOM 0 HD23 LEU A 87 5.385 6.394 -3.122 1.00 0.94 H new ATOM 1399 N LYS A 88 9.734 10.099 -3.014 1.00 0.54 N ATOM 1400 CA LYS A 88 10.720 10.469 -2.011 1.00 0.63 C ATOM 1401 C LYS A 88 10.582 11.949 -1.634 1.00 0.70 C ATOM 1402 O LYS A 88 10.567 12.281 -0.451 1.00 0.76 O ATOM 1403 CB LYS A 88 12.132 10.077 -2.469 1.00 0.70 C ATOM 1404 CG LYS A 88 13.023 9.738 -1.261 1.00 0.81 C ATOM 1405 CD LYS A 88 14.308 9.018 -1.691 1.00 1.08 C ATOM 1406 CE LYS A 88 15.019 8.405 -0.472 1.00 1.16 C ATOM 1407 NZ LYS A 88 16.002 7.373 -0.863 1.00 2.72 N ATOM 0 H LYS A 88 10.135 9.817 -3.909 1.00 0.54 H new ATOM 0 HA LYS A 88 10.533 9.907 -1.096 1.00 0.63 H new ATOM 0 HB2 LYS A 88 12.077 9.219 -3.138 1.00 0.70 H new ATOM 0 HB3 LYS A 88 12.576 10.895 -3.036 1.00 0.70 H new ATOM 0 HG2 LYS A 88 13.279 10.654 -0.729 1.00 0.81 H new ATOM 0 HG3 LYS A 88 12.469 9.109 -0.564 1.00 0.81 H new ATOM 0 HD2 LYS A 88 14.069 8.235 -2.411 1.00 1.08 H new ATOM 0 HD3 LYS A 88 14.974 9.720 -2.192 1.00 1.08 H new ATOM 0 HE2 LYS A 88 15.524 9.193 0.087 1.00 1.16 H new ATOM 0 HE3 LYS A 88 14.278 7.965 0.196 1.00 1.16 H new ATOM 0 HZ1 LYS A 88 16.142 6.710 -0.074 1.00 2.72 H new ATOM 0 HZ2 LYS A 88 15.650 6.854 -1.693 1.00 2.72 H new ATOM 0 HZ3 LYS A 88 16.908 7.827 -1.098 1.00 2.72 H new ATOM 1421 N LYS A 89 10.435 12.838 -2.622 1.00 0.71 N ATOM 1422 CA LYS A 89 10.124 14.245 -2.378 1.00 0.77 C ATOM 1423 C LYS A 89 8.874 14.381 -1.503 1.00 0.78 C ATOM 1424 O LYS A 89 8.885 15.070 -0.487 1.00 0.88 O ATOM 1425 CB LYS A 89 9.922 14.986 -3.703 1.00 0.79 C ATOM 1426 CG LYS A 89 11.256 15.324 -4.375 1.00 1.53 C ATOM 1427 CD LYS A 89 10.954 15.975 -5.729 1.00 1.76 C ATOM 1428 CE LYS A 89 12.202 16.523 -6.436 1.00 2.67 C ATOM 1429 NZ LYS A 89 12.750 17.723 -5.767 1.00 3.30 N ATOM 0 H LYS A 89 10.528 12.601 -3.610 1.00 0.71 H new ATOM 0 HA LYS A 89 10.966 14.692 -1.850 1.00 0.77 H new ATOM 0 HB2 LYS A 89 9.322 14.372 -4.375 1.00 0.79 H new ATOM 0 HB3 LYS A 89 9.362 15.904 -3.524 1.00 0.79 H new ATOM 0 HG2 LYS A 89 11.837 16.000 -3.748 1.00 1.53 H new ATOM 0 HG3 LYS A 89 11.853 14.422 -4.511 1.00 1.53 H new ATOM 0 HD2 LYS A 89 10.472 15.242 -6.376 1.00 1.76 H new ATOM 0 HD3 LYS A 89 10.243 16.788 -5.582 1.00 1.76 H new ATOM 0 HE2 LYS A 89 12.967 15.748 -6.468 1.00 2.67 H new ATOM 0 HE3 LYS A 89 11.953 16.768 -7.468 1.00 2.67 H new ATOM 0 HZ1 LYS A 89 13.591 18.054 -6.282 1.00 3.30 H new ATOM 0 HZ2 LYS A 89 12.031 18.474 -5.758 1.00 3.30 H new ATOM 0 HZ3 LYS A 89 13.014 17.485 -4.790 1.00 3.30 H new ATOM 1443 N PHE A 90 7.787 13.722 -1.897 1.00 0.73 N ATOM 1444 CA PHE A 90 6.530 13.756 -1.163 1.00 0.77 C ATOM 1445 C PHE A 90 6.739 13.254 0.268 1.00 0.82 C ATOM 1446 O PHE A 90 6.270 13.853 1.232 1.00 0.91 O ATOM 1447 CB PHE A 90 5.523 12.926 -1.959 1.00 0.73 C ATOM 1448 CG PHE A 90 4.222 12.582 -1.273 1.00 0.78 C ATOM 1449 CD1 PHE A 90 4.167 11.435 -0.460 1.00 2.04 C ATOM 1450 CD2 PHE A 90 3.032 13.246 -1.626 1.00 1.49 C ATOM 1451 CE1 PHE A 90 2.932 10.959 -0.001 1.00 2.21 C ATOM 1452 CE2 PHE A 90 1.793 12.748 -1.188 1.00 1.48 C ATOM 1453 CZ PHE A 90 1.744 11.608 -0.370 1.00 1.15 C ATOM 0 H PHE A 90 7.756 13.147 -2.739 1.00 0.73 H new ATOM 0 HA PHE A 90 6.143 14.770 -1.061 1.00 0.77 H new ATOM 0 HB2 PHE A 90 5.289 13.466 -2.877 1.00 0.73 H new ATOM 0 HB3 PHE A 90 6.008 11.995 -2.252 1.00 0.73 H new ATOM 0 HD1 PHE A 90 5.078 10.921 -0.190 1.00 2.04 H new ATOM 0 HD2 PHE A 90 3.071 14.138 -2.233 1.00 1.49 H new ATOM 0 HE1 PHE A 90 2.894 10.090 0.639 1.00 2.21 H new ATOM 0 HE2 PHE A 90 0.878 13.242 -1.481 1.00 1.48 H new ATOM 0 HZ PHE A 90 0.793 11.231 -0.025 1.00 1.15 H new ATOM 1463 N ALA A 91 7.502 12.175 0.411 1.00 0.83 N ATOM 1464 CA ALA A 91 7.806 11.548 1.682 1.00 0.94 C ATOM 1465 C ALA A 91 8.737 12.417 2.524 1.00 1.15 C ATOM 1466 O ALA A 91 8.752 12.310 3.743 1.00 1.43 O ATOM 1467 CB ALA A 91 8.424 10.184 1.409 1.00 0.89 C ATOM 0 H ALA A 91 7.937 11.702 -0.382 1.00 0.83 H new ATOM 0 HA ALA A 91 6.888 11.428 2.257 1.00 0.94 H new ATOM 0 HB1 ALA A 91 8.660 9.696 2.354 1.00 0.89 H new ATOM 0 HB2 ALA A 91 7.718 9.570 0.850 1.00 0.89 H new ATOM 0 HB3 ALA A 91 9.337 10.308 0.827 1.00 0.89 H new ATOM 1473 N ALA A 92 9.524 13.284 1.889 1.00 1.11 N ATOM 1474 CA ALA A 92 10.263 14.323 2.587 1.00 1.25 C ATOM 1475 C ALA A 92 9.333 15.431 3.106 1.00 1.24 C ATOM 1476 O ALA A 92 9.748 16.207 3.963 1.00 1.39 O ATOM 1477 CB ALA A 92 11.350 14.876 1.664 1.00 1.40 C ATOM 0 H ALA A 92 9.664 13.282 0.879 1.00 1.11 H new ATOM 0 HA ALA A 92 10.738 13.889 3.467 1.00 1.25 H new ATOM 0 HB1 ALA A 92 11.907 15.656 2.184 1.00 1.40 H new ATOM 0 HB2 ALA A 92 12.030 14.073 1.380 1.00 1.40 H new ATOM 0 HB3 ALA A 92 10.889 15.294 0.769 1.00 1.40 H new ATOM 1483 N ASN A 93 8.104 15.536 2.581 1.00 1.11 N ATOM 1484 CA ASN A 93 7.140 16.561 2.984 1.00 1.16 C ATOM 1485 C ASN A 93 6.192 16.004 4.045 1.00 1.04 C ATOM 1486 O ASN A 93 6.083 16.569 5.131 1.00 1.13 O ATOM 1487 CB ASN A 93 6.363 17.114 1.778 1.00 1.25 C ATOM 1488 CG ASN A 93 7.180 18.127 0.982 1.00 1.39 C ATOM 1489 OD1 ASN A 93 6.923 19.324 1.043 1.00 1.70 O ATOM 1490 ND2 ASN A 93 8.166 17.672 0.215 1.00 2.26 N ATOM 0 H ASN A 93 7.752 14.906 1.860 1.00 1.11 H new ATOM 0 HA ASN A 93 7.693 17.395 3.416 1.00 1.16 H new ATOM 0 HB2 ASN A 93 6.073 16.290 1.126 1.00 1.25 H new ATOM 0 HB3 ASN A 93 5.443 17.584 2.125 1.00 1.25 H new ATOM 0 HD21 ASN A 93 8.725 18.323 -0.337 1.00 2.26 H new ATOM 0 HD22 ASN A 93 8.364 16.672 0.178 1.00 2.26 H new ATOM 1497 N TYR A 94 5.507 14.895 3.752 1.00 0.90 N ATOM 1498 CA TYR A 94 4.792 14.147 4.783 1.00 0.89 C ATOM 1499 C TYR A 94 5.809 13.750 5.861 1.00 0.87 C ATOM 1500 O TYR A 94 6.817 13.144 5.516 1.00 0.92 O ATOM 1501 CB TYR A 94 4.106 12.923 4.173 1.00 0.96 C ATOM 1502 CG TYR A 94 2.759 13.279 3.578 1.00 1.00 C ATOM 1503 CD1 TYR A 94 1.636 13.359 4.423 1.00 1.48 C ATOM 1504 CD2 TYR A 94 2.676 13.758 2.258 1.00 2.54 C ATOM 1505 CE1 TYR A 94 0.439 13.931 3.959 1.00 1.39 C ATOM 1506 CE2 TYR A 94 1.490 14.364 1.807 1.00 2.69 C ATOM 1507 CZ TYR A 94 0.384 14.474 2.664 1.00 1.24 C ATOM 1508 OH TYR A 94 -0.724 15.144 2.243 1.00 1.52 O ATOM 0 H TYR A 94 5.434 14.499 2.815 1.00 0.90 H new ATOM 0 HA TYR A 94 4.007 14.756 5.231 1.00 0.89 H new ATOM 0 HB2 TYR A 94 4.744 12.495 3.400 1.00 0.96 H new ATOM 0 HB3 TYR A 94 3.976 12.158 4.939 1.00 0.96 H new ATOM 0 HD1 TYR A 94 1.694 12.979 5.432 1.00 1.48 H new ATOM 0 HD2 TYR A 94 3.521 13.661 1.593 1.00 2.54 H new ATOM 0 HE1 TYR A 94 -0.434 13.953 4.594 1.00 1.39 H new ATOM 0 HE2 TYR A 94 1.430 14.746 0.799 1.00 2.69 H new ATOM 0 HH TYR A 94 -0.480 16.063 2.007 1.00 1.52 H new ATOM 1518 N PRO A 95 5.612 14.104 7.140 1.00 0.88 N ATOM 1519 CA PRO A 95 6.644 13.968 8.159 1.00 0.92 C ATOM 1520 C PRO A 95 6.797 12.503 8.582 1.00 0.86 C ATOM 1521 O PRO A 95 6.385 12.124 9.678 1.00 1.00 O ATOM 1522 CB PRO A 95 6.186 14.881 9.303 1.00 1.02 C ATOM 1523 CG PRO A 95 4.662 14.840 9.189 1.00 1.01 C ATOM 1524 CD PRO A 95 4.446 14.789 7.675 1.00 0.93 C ATOM 0 HA PRO A 95 7.634 14.260 7.807 1.00 0.92 H new ATOM 0 HB2 PRO A 95 6.528 14.516 10.272 1.00 1.02 H new ATOM 0 HB3 PRO A 95 6.572 15.894 9.190 1.00 1.02 H new ATOM 0 HG2 PRO A 95 4.241 13.968 9.689 1.00 1.01 H new ATOM 0 HG3 PRO A 95 4.198 15.719 9.636 1.00 1.01 H new ATOM 0 HD2 PRO A 95 3.529 14.255 7.427 1.00 0.93 H new ATOM 0 HD3 PRO A 95 4.354 15.792 7.258 1.00 0.93 H new ATOM 1532 N LEU A 96 7.376 11.675 7.705 1.00 0.78 N ATOM 1533 CA LEU A 96 7.525 10.244 7.915 1.00 0.68 C ATOM 1534 C LEU A 96 8.971 9.814 8.097 1.00 0.73 C ATOM 1535 O LEU A 96 9.909 10.558 7.813 1.00 0.92 O ATOM 1536 CB LEU A 96 6.816 9.461 6.802 1.00 0.62 C ATOM 1537 CG LEU A 96 7.447 9.481 5.404 1.00 0.74 C ATOM 1538 CD1 LEU A 96 8.594 8.471 5.238 1.00 0.81 C ATOM 1539 CD2 LEU A 96 6.342 9.142 4.398 1.00 0.80 C ATOM 0 H LEU A 96 7.759 11.994 6.815 1.00 0.78 H new ATOM 0 HA LEU A 96 7.037 10.003 8.860 1.00 0.68 H new ATOM 0 HB2 LEU A 96 6.738 8.421 7.120 1.00 0.62 H new ATOM 0 HB3 LEU A 96 5.799 9.845 6.717 1.00 0.62 H new ATOM 0 HG LEU A 96 7.876 10.470 5.241 1.00 0.74 H new ATOM 0 HD11 LEU A 96 8.995 8.538 4.226 1.00 0.81 H new ATOM 0 HD12 LEU A 96 9.383 8.695 5.956 1.00 0.81 H new ATOM 0 HD13 LEU A 96 8.219 7.463 5.413 1.00 0.81 H new ATOM 0 HD21 LEU A 96 6.755 9.147 3.389 1.00 0.80 H new ATOM 0 HD22 LEU A 96 5.938 8.154 4.620 1.00 0.80 H new ATOM 0 HD23 LEU A 96 5.546 9.884 4.468 1.00 0.80 H new ATOM 1551 N SER A 97 9.119 8.575 8.560 1.00 0.74 N ATOM 1552 CA SER A 97 10.388 7.922 8.793 1.00 0.96 C ATOM 1553 C SER A 97 10.578 6.860 7.714 1.00 0.69 C ATOM 1554 O SER A 97 9.818 5.897 7.663 1.00 0.82 O ATOM 1555 CB SER A 97 10.366 7.291 10.188 1.00 1.43 C ATOM 1556 OG SER A 97 10.028 8.265 11.158 1.00 2.61 O ATOM 0 H SER A 97 8.322 7.982 8.790 1.00 0.74 H new ATOM 0 HA SER A 97 11.216 8.630 8.747 1.00 0.96 H new ATOM 0 HB2 SER A 97 9.644 6.474 10.215 1.00 1.43 H new ATOM 0 HB3 SER A 97 11.342 6.862 10.417 1.00 1.43 H new ATOM 0 HG SER A 97 10.015 7.851 12.046 1.00 2.61 H new ATOM 1562 N PHE A 98 11.588 7.023 6.854 1.00 0.52 N ATOM 1563 CA PHE A 98 12.007 5.955 5.951 1.00 0.53 C ATOM 1564 C PHE A 98 12.517 4.743 6.740 1.00 0.57 C ATOM 1565 O PHE A 98 12.466 3.626 6.229 1.00 0.67 O ATOM 1566 CB PHE A 98 13.086 6.457 4.985 1.00 0.65 C ATOM 1567 CG PHE A 98 12.626 7.558 4.049 1.00 0.71 C ATOM 1568 CD1 PHE A 98 11.783 7.250 2.965 1.00 1.77 C ATOM 1569 CD2 PHE A 98 13.025 8.891 4.266 1.00 2.03 C ATOM 1570 CE1 PHE A 98 11.349 8.265 2.095 1.00 1.82 C ATOM 1571 CE2 PHE A 98 12.591 9.906 3.395 1.00 2.07 C ATOM 1572 CZ PHE A 98 11.763 9.594 2.304 1.00 0.94 C ATOM 0 H PHE A 98 12.128 7.884 6.767 1.00 0.52 H new ATOM 0 HA PHE A 98 11.139 5.644 5.369 1.00 0.53 H new ATOM 0 HB2 PHE A 98 13.935 6.821 5.565 1.00 0.65 H new ATOM 0 HB3 PHE A 98 13.443 5.617 4.390 1.00 0.65 H new ATOM 0 HD1 PHE A 98 11.468 6.230 2.801 1.00 1.77 H new ATOM 0 HD2 PHE A 98 13.665 9.134 5.102 1.00 2.03 H new ATOM 0 HE1 PHE A 98 10.698 8.025 1.267 1.00 1.82 H new ATOM 0 HE2 PHE A 98 12.895 10.928 3.565 1.00 2.07 H new ATOM 0 HZ PHE A 98 11.445 10.373 1.627 1.00 0.94 H new ATOM 1582 N ASP A 99 13.026 5.003 7.959 1.00 0.63 N ATOM 1583 CA ASP A 99 13.601 4.075 8.933 1.00 0.91 C ATOM 1584 C ASP A 99 13.219 2.616 8.692 1.00 0.84 C ATOM 1585 O ASP A 99 14.079 1.751 8.550 1.00 0.93 O ATOM 1586 CB ASP A 99 13.259 4.528 10.370 1.00 1.30 C ATOM 1587 CG ASP A 99 11.879 4.107 10.889 1.00 1.24 C ATOM 1588 OD1 ASP A 99 10.883 4.331 10.159 1.00 2.74 O ATOM 1589 OD2 ASP A 99 11.837 3.534 11.997 1.00 1.81 O ATOM 0 H ASP A 99 13.043 5.959 8.313 1.00 0.63 H new ATOM 0 HA ASP A 99 14.682 4.110 8.800 1.00 0.91 H new ATOM 0 HB2 ASP A 99 14.017 4.133 11.046 1.00 1.30 H new ATOM 0 HB3 ASP A 99 13.328 5.615 10.415 1.00 1.30 H new ATOM 1594 N ASN A 100 11.916 2.364 8.657 1.00 0.75 N ATOM 1595 CA ASN A 100 11.329 1.056 8.514 1.00 0.65 C ATOM 1596 C ASN A 100 10.048 1.229 7.715 1.00 0.56 C ATOM 1597 O ASN A 100 8.958 0.904 8.186 1.00 0.67 O ATOM 1598 CB ASN A 100 11.118 0.517 9.919 1.00 0.80 C ATOM 1599 CG ASN A 100 10.772 -0.954 9.888 1.00 0.96 C ATOM 1600 OD1 ASN A 100 11.654 -1.799 9.755 1.00 1.74 O ATOM 1601 ND2 ASN A 100 9.491 -1.268 10.014 1.00 0.71 N ATOM 0 H ASN A 100 11.218 3.104 8.731 1.00 0.75 H new ATOM 0 HA ASN A 100 11.948 0.337 7.977 1.00 0.65 H new ATOM 0 HB2 ASN A 100 12.021 0.670 10.510 1.00 0.80 H new ATOM 0 HB3 ASN A 100 10.318 1.072 10.409 1.00 0.80 H new ATOM 0 HD21 ASN A 100 9.202 -2.246 10.003 1.00 0.71 H new ATOM 0 HD22 ASN A 100 8.794 -0.532 10.122 1.00 0.71 H new ATOM 1608 N TRP A 101 10.218 1.790 6.517 1.00 0.50 N ATOM 1609 CA TRP A 101 9.179 2.065 5.543 1.00 0.47 C ATOM 1610 C TRP A 101 9.768 1.872 4.145 1.00 0.49 C ATOM 1611 O TRP A 101 10.608 2.662 3.715 1.00 0.54 O ATOM 1612 CB TRP A 101 8.670 3.496 5.739 1.00 0.50 C ATOM 1613 CG TRP A 101 7.328 3.830 5.166 1.00 0.42 C ATOM 1614 CD1 TRP A 101 6.743 3.306 4.061 1.00 0.41 C ATOM 1615 CD2 TRP A 101 6.351 4.743 5.736 1.00 0.48 C ATOM 1616 NE1 TRP A 101 5.464 3.805 3.936 1.00 0.49 N ATOM 1617 CE2 TRP A 101 5.172 4.706 4.938 1.00 0.56 C ATOM 1618 CE3 TRP A 101 6.345 5.595 6.861 1.00 0.59 C ATOM 1619 CZ2 TRP A 101 4.042 5.477 5.240 1.00 0.77 C ATOM 1620 CZ3 TRP A 101 5.215 6.366 7.177 1.00 0.73 C ATOM 1621 CH2 TRP A 101 4.070 6.309 6.372 1.00 0.85 C ATOM 0 H TRP A 101 11.140 2.078 6.189 1.00 0.50 H new ATOM 0 HA TRP A 101 8.335 1.386 5.669 1.00 0.47 H new ATOM 0 HB2 TRP A 101 8.640 3.700 6.809 1.00 0.50 H new ATOM 0 HB3 TRP A 101 9.402 4.177 5.305 1.00 0.50 H new ATOM 0 HD1 TRP A 101 7.207 2.605 3.383 1.00 0.41 H new ATOM 0 HE1 TRP A 101 4.815 3.541 3.195 1.00 0.49 H new ATOM 0 HE3 TRP A 101 7.222 5.655 7.488 1.00 0.59 H new ATOM 0 HZ2 TRP A 101 3.164 5.433 4.613 1.00 0.77 H new ATOM 0 HZ3 TRP A 101 5.229 7.007 8.046 1.00 0.73 H new ATOM 0 HH2 TRP A 101 3.206 6.907 6.622 1.00 0.85 H new ATOM 1632 N ASP A 102 9.332 0.831 3.432 1.00 0.50 N ATOM 1633 CA ASP A 102 9.864 0.496 2.115 1.00 0.55 C ATOM 1634 C ASP A 102 8.901 1.077 1.067 1.00 0.52 C ATOM 1635 O ASP A 102 7.869 0.481 0.756 1.00 0.54 O ATOM 1636 CB ASP A 102 10.032 -1.038 1.991 1.00 0.61 C ATOM 1637 CG ASP A 102 11.443 -1.579 2.249 1.00 0.72 C ATOM 1638 OD1 ASP A 102 12.390 -0.991 1.674 1.00 2.12 O ATOM 1639 OD2 ASP A 102 11.552 -2.612 2.962 1.00 1.78 O ATOM 0 H ASP A 102 8.600 0.198 3.754 1.00 0.50 H new ATOM 0 HA ASP A 102 10.853 0.926 1.957 1.00 0.55 H new ATOM 0 HB2 ASP A 102 9.346 -1.517 2.690 1.00 0.61 H new ATOM 0 HB3 ASP A 102 9.726 -1.338 0.989 1.00 0.61 H new ATOM 1644 N PHE A 103 9.212 2.259 0.521 1.00 0.52 N ATOM 1645 CA PHE A 103 8.451 2.845 -0.572 1.00 0.52 C ATOM 1646 C PHE A 103 8.890 2.173 -1.869 1.00 0.52 C ATOM 1647 O PHE A 103 9.971 2.467 -2.374 1.00 0.63 O ATOM 1648 CB PHE A 103 8.650 4.363 -0.647 1.00 0.55 C ATOM 1649 CG PHE A 103 7.752 5.139 0.291 1.00 0.45 C ATOM 1650 CD1 PHE A 103 6.449 5.478 -0.119 1.00 1.83 C ATOM 1651 CD2 PHE A 103 8.182 5.452 1.594 1.00 1.88 C ATOM 1652 CE1 PHE A 103 5.582 6.141 0.764 1.00 1.92 C ATOM 1653 CE2 PHE A 103 7.322 6.138 2.468 1.00 1.83 C ATOM 1654 CZ PHE A 103 6.019 6.472 2.057 1.00 0.61 C ATOM 0 H PHE A 103 9.999 2.830 0.829 1.00 0.52 H new ATOM 0 HA PHE A 103 7.387 2.679 -0.404 1.00 0.52 H new ATOM 0 HB2 PHE A 103 9.690 4.596 -0.417 1.00 0.55 H new ATOM 0 HB3 PHE A 103 8.467 4.695 -1.669 1.00 0.55 H new ATOM 0 HD1 PHE A 103 6.115 5.228 -1.115 1.00 1.83 H new ATOM 0 HD2 PHE A 103 9.171 5.166 1.921 1.00 1.88 H new ATOM 0 HE1 PHE A 103 4.581 6.396 0.450 1.00 1.92 H new ATOM 0 HE2 PHE A 103 7.662 6.409 3.457 1.00 1.83 H new ATOM 0 HZ PHE A 103 5.354 6.984 2.737 1.00 0.61 H new ATOM 1664 N LEU A 104 8.078 1.255 -2.393 1.00 0.49 N ATOM 1665 CA LEU A 104 8.462 0.433 -3.531 1.00 0.53 C ATOM 1666 C LEU A 104 8.045 1.071 -4.850 1.00 0.50 C ATOM 1667 O LEU A 104 7.082 1.833 -4.924 1.00 0.63 O ATOM 1668 CB LEU A 104 7.963 -1.010 -3.388 1.00 0.62 C ATOM 1669 CG LEU A 104 8.347 -1.667 -2.055 1.00 0.67 C ATOM 1670 CD1 LEU A 104 7.839 -3.108 -2.033 1.00 0.66 C ATOM 1671 CD2 LEU A 104 9.862 -1.648 -1.834 1.00 0.72 C ATOM 0 H LEU A 104 7.140 1.064 -2.040 1.00 0.49 H new ATOM 0 HA LEU A 104 9.551 0.379 -3.543 1.00 0.53 H new ATOM 0 HB2 LEU A 104 6.878 -1.021 -3.489 1.00 0.62 H new ATOM 0 HB3 LEU A 104 8.366 -1.607 -4.206 1.00 0.62 H new ATOM 0 HG LEU A 104 7.885 -1.096 -1.249 1.00 0.67 H new ATOM 0 HD11 LEU A 104 8.111 -3.575 -1.087 1.00 0.66 H new ATOM 0 HD12 LEU A 104 6.754 -3.113 -2.141 1.00 0.66 H new ATOM 0 HD13 LEU A 104 8.288 -3.665 -2.855 1.00 0.66 H new ATOM 0 HD21 LEU A 104 10.097 -2.121 -0.881 1.00 0.72 H new ATOM 0 HD22 LEU A 104 10.354 -2.192 -2.640 1.00 0.72 H new ATOM 0 HD23 LEU A 104 10.215 -0.617 -1.824 1.00 0.72 H new ATOM 1683 N THR A 105 8.783 0.747 -5.909 1.00 0.41 N ATOM 1684 CA THR A 105 8.431 1.165 -7.250 1.00 0.40 C ATOM 1685 C THR A 105 7.243 0.327 -7.734 1.00 0.47 C ATOM 1686 O THR A 105 6.093 0.670 -7.468 1.00 0.84 O ATOM 1687 CB THR A 105 9.666 1.047 -8.156 1.00 0.43 C ATOM 1688 OG1 THR A 105 10.239 -0.244 -8.039 1.00 0.45 O ATOM 1689 CG2 THR A 105 10.715 2.094 -7.780 1.00 0.59 C ATOM 0 H THR A 105 9.636 0.190 -5.855 1.00 0.41 H new ATOM 0 HA THR A 105 8.120 2.209 -7.273 1.00 0.40 H new ATOM 0 HB THR A 105 9.345 1.214 -9.184 1.00 0.43 H new ATOM 0 HG1 THR A 105 10.763 -0.296 -7.212 1.00 0.45 H new ATOM 0 HG21 THR A 105 11.581 1.993 -8.434 1.00 0.59 H new ATOM 0 HG22 THR A 105 10.290 3.091 -7.893 1.00 0.59 H new ATOM 0 HG23 THR A 105 11.023 1.945 -6.745 1.00 0.59 H new ATOM 1697 N GLY A 106 7.538 -0.755 -8.460 1.00 0.57 N ATOM 1698 CA GLY A 106 6.579 -1.538 -9.231 1.00 0.76 C ATOM 1699 C GLY A 106 7.038 -1.670 -10.685 1.00 0.73 C ATOM 1700 O GLY A 106 6.783 -2.683 -11.329 1.00 1.13 O ATOM 0 H GLY A 106 8.488 -1.120 -8.527 1.00 0.57 H new ATOM 0 HA2 GLY A 106 6.469 -2.528 -8.787 1.00 0.76 H new ATOM 0 HA3 GLY A 106 5.599 -1.061 -9.195 1.00 0.76 H new ATOM 1704 N TYR A 107 7.729 -0.638 -11.178 1.00 0.67 N ATOM 1705 CA TYR A 107 8.153 -0.464 -12.555 1.00 0.73 C ATOM 1706 C TYR A 107 6.930 -0.104 -13.400 1.00 0.75 C ATOM 1707 O TYR A 107 6.036 0.566 -12.880 1.00 1.01 O ATOM 1708 CB TYR A 107 9.051 -1.624 -13.031 1.00 0.95 C ATOM 1709 CG TYR A 107 10.174 -1.245 -13.990 1.00 1.21 C ATOM 1710 CD1 TYR A 107 11.037 -0.170 -13.687 1.00 2.17 C ATOM 1711 CD2 TYR A 107 10.473 -2.068 -15.092 1.00 2.47 C ATOM 1712 CE1 TYR A 107 12.089 0.164 -14.557 1.00 2.51 C ATOM 1713 CE2 TYR A 107 11.523 -1.735 -15.963 1.00 2.70 C ATOM 1714 CZ TYR A 107 12.317 -0.607 -15.710 1.00 2.05 C ATOM 1715 OH TYR A 107 13.341 -0.293 -16.552 1.00 2.50 O ATOM 0 H TYR A 107 8.020 0.139 -10.585 1.00 0.67 H new ATOM 0 HA TYR A 107 8.830 0.382 -12.672 1.00 0.73 H new ATOM 0 HB2 TYR A 107 9.492 -2.100 -12.155 1.00 0.95 H new ATOM 0 HB3 TYR A 107 8.421 -2.370 -13.516 1.00 0.95 H new ATOM 0 HD1 TYR A 107 10.888 0.399 -12.781 1.00 2.17 H new ATOM 0 HD2 TYR A 107 9.892 -2.961 -15.269 1.00 2.47 H new ATOM 0 HE1 TYR A 107 12.722 1.012 -14.340 1.00 2.51 H new ATOM 0 HE2 TYR A 107 11.719 -2.349 -16.830 1.00 2.70 H new ATOM 0 HH TYR A 107 13.357 -0.928 -17.298 1.00 2.50 H new ATOM 1725 N SER A 108 6.886 -0.441 -14.688 1.00 0.85 N ATOM 1726 CA SER A 108 5.822 0.095 -15.523 1.00 0.90 C ATOM 1727 C SER A 108 4.486 -0.540 -15.138 1.00 0.73 C ATOM 1728 O SER A 108 4.432 -1.589 -14.499 1.00 0.70 O ATOM 1729 CB SER A 108 6.152 -0.021 -17.018 1.00 1.29 C ATOM 1730 OG SER A 108 5.929 -1.315 -17.518 1.00 2.51 O ATOM 0 H SER A 108 7.548 -1.058 -15.159 1.00 0.85 H new ATOM 0 HA SER A 108 5.732 1.166 -15.339 1.00 0.90 H new ATOM 0 HB2 SER A 108 5.545 0.691 -17.577 1.00 1.29 H new ATOM 0 HB3 SER A 108 7.195 0.253 -17.179 1.00 1.29 H new ATOM 0 HG SER A 108 6.724 -1.867 -17.363 1.00 2.51 H new ATOM 1736 N GLN A 109 3.384 0.088 -15.537 1.00 0.82 N ATOM 1737 CA GLN A 109 2.060 -0.489 -15.375 1.00 0.83 C ATOM 1738 C GLN A 109 2.026 -1.882 -16.004 1.00 0.85 C ATOM 1739 O GLN A 109 1.499 -2.809 -15.399 1.00 0.91 O ATOM 1740 CB GLN A 109 0.988 0.464 -15.913 1.00 1.20 C ATOM 1741 CG GLN A 109 0.989 1.841 -15.224 1.00 1.58 C ATOM 1742 CD GLN A 109 0.743 1.785 -13.725 1.00 2.12 C ATOM 1743 OE1 GLN A 109 -0.363 2.029 -13.257 1.00 3.04 O ATOM 1744 NE2 GLN A 109 1.779 1.467 -12.959 1.00 2.26 N ATOM 0 H GLN A 109 3.387 1.007 -15.979 1.00 0.82 H new ATOM 0 HA GLN A 109 1.831 -0.620 -14.317 1.00 0.83 H new ATOM 0 HB2 GLN A 109 1.140 0.602 -16.983 1.00 1.20 H new ATOM 0 HB3 GLN A 109 0.008 0.004 -15.787 1.00 1.20 H new ATOM 0 HG2 GLN A 109 1.948 2.326 -15.406 1.00 1.58 H new ATOM 0 HG3 GLN A 109 0.224 2.466 -15.684 1.00 1.58 H new ATOM 0 HE21 GLN A 109 2.685 1.270 -13.383 1.00 2.26 H new ATOM 0 HE22 GLN A 109 1.669 1.420 -11.946 1.00 2.26 H new ATOM 1753 N SER A 110 2.686 -2.056 -17.153 1.00 1.01 N ATOM 1754 CA SER A 110 2.881 -3.350 -17.791 1.00 1.22 C ATOM 1755 C SER A 110 3.328 -4.417 -16.784 1.00 1.20 C ATOM 1756 O SER A 110 2.827 -5.538 -16.806 1.00 1.38 O ATOM 1757 CB SER A 110 3.908 -3.204 -18.924 1.00 1.49 C ATOM 1758 OG SER A 110 3.995 -1.852 -19.351 1.00 1.92 O ATOM 0 H SER A 110 3.105 -1.284 -17.671 1.00 1.01 H new ATOM 0 HA SER A 110 1.928 -3.682 -18.203 1.00 1.22 H new ATOM 0 HB2 SER A 110 4.885 -3.546 -18.583 1.00 1.49 H new ATOM 0 HB3 SER A 110 3.623 -3.838 -19.764 1.00 1.49 H new ATOM 0 HG SER A 110 4.658 -1.379 -18.806 1.00 1.92 H new ATOM 1764 N GLU A 111 4.266 -4.056 -15.903 1.00 1.07 N ATOM 1765 CA GLU A 111 4.690 -4.897 -14.801 1.00 1.10 C ATOM 1766 C GLU A 111 3.598 -4.969 -13.730 1.00 1.07 C ATOM 1767 O GLU A 111 3.048 -6.035 -13.456 1.00 1.28 O ATOM 1768 CB GLU A 111 6.010 -4.366 -14.215 1.00 1.01 C ATOM 1769 CG GLU A 111 7.227 -4.747 -15.068 1.00 2.04 C ATOM 1770 CD GLU A 111 7.354 -3.831 -16.271 1.00 3.90 C ATOM 1771 OE1 GLU A 111 7.638 -2.635 -16.039 1.00 4.63 O ATOM 1772 OE2 GLU A 111 7.112 -4.299 -17.402 1.00 5.20 O ATOM 0 H GLU A 111 4.752 -3.160 -15.943 1.00 1.07 H new ATOM 0 HA GLU A 111 4.860 -5.909 -15.170 1.00 1.10 H new ATOM 0 HB2 GLU A 111 5.955 -3.281 -14.130 1.00 1.01 H new ATOM 0 HB3 GLU A 111 6.140 -4.759 -13.206 1.00 1.01 H new ATOM 0 HG2 GLU A 111 8.132 -4.688 -14.464 1.00 2.04 H new ATOM 0 HG3 GLU A 111 7.133 -5.781 -15.401 1.00 2.04 H new ATOM 1779 N ILE A 112 3.338 -3.846 -13.056 1.00 0.85 N ATOM 1780 CA ILE A 112 2.615 -3.892 -11.789 1.00 0.86 C ATOM 1781 C ILE A 112 1.144 -4.304 -11.943 1.00 0.85 C ATOM 1782 O ILE A 112 0.612 -4.932 -11.029 1.00 0.94 O ATOM 1783 CB ILE A 112 2.838 -2.625 -10.948 1.00 0.89 C ATOM 1784 CG1 ILE A 112 2.140 -2.763 -9.585 1.00 1.27 C ATOM 1785 CG2 ILE A 112 2.394 -1.332 -11.631 1.00 0.88 C ATOM 1786 CD1 ILE A 112 3.020 -2.245 -8.456 1.00 1.14 C ATOM 0 H ILE A 112 3.612 -2.912 -13.361 1.00 0.85 H new ATOM 0 HA ILE A 112 3.053 -4.703 -11.208 1.00 0.86 H new ATOM 0 HB ILE A 112 3.917 -2.542 -10.817 1.00 0.89 H new ATOM 0 HG12 ILE A 112 1.200 -2.211 -9.598 1.00 1.27 H new ATOM 0 HG13 ILE A 112 1.893 -3.809 -9.405 1.00 1.27 H new ATOM 0 HG21 ILE A 112 2.586 -0.487 -10.970 1.00 0.88 H new ATOM 0 HG22 ILE A 112 2.951 -1.201 -12.559 1.00 0.88 H new ATOM 0 HG23 ILE A 112 1.328 -1.385 -11.852 1.00 0.88 H new ATOM 0 HD11 ILE A 112 2.497 -2.357 -7.506 1.00 1.14 H new ATOM 0 HD12 ILE A 112 3.949 -2.815 -8.428 1.00 1.14 H new ATOM 0 HD13 ILE A 112 3.245 -1.192 -8.624 1.00 1.14 H new ATOM 1798 N GLU A 113 0.480 -3.989 -13.061 1.00 0.89 N ATOM 1799 CA GLU A 113 -0.940 -4.250 -13.258 1.00 0.98 C ATOM 1800 C GLU A 113 -1.354 -5.658 -12.818 1.00 0.94 C ATOM 1801 O GLU A 113 -2.307 -5.801 -12.057 1.00 0.96 O ATOM 1802 CB GLU A 113 -1.327 -3.959 -14.717 1.00 1.33 C ATOM 1803 CG GLU A 113 -1.569 -2.453 -14.894 1.00 2.13 C ATOM 1804 CD GLU A 113 -1.904 -2.033 -16.324 1.00 2.91 C ATOM 1805 OE1 GLU A 113 -1.460 -2.726 -17.262 1.00 2.95 O ATOM 1806 OE2 GLU A 113 -2.590 -0.993 -16.456 1.00 4.31 O ATOM 0 H GLU A 113 0.925 -3.540 -13.862 1.00 0.89 H new ATOM 0 HA GLU A 113 -1.497 -3.573 -12.610 1.00 0.98 H new ATOM 0 HB2 GLU A 113 -0.535 -4.292 -15.387 1.00 1.33 H new ATOM 0 HB3 GLU A 113 -2.225 -4.516 -14.984 1.00 1.33 H new ATOM 0 HG2 GLU A 113 -2.385 -2.149 -14.238 1.00 2.13 H new ATOM 0 HG3 GLU A 113 -0.680 -1.913 -14.568 1.00 2.13 H new ATOM 1813 N GLU A 114 -0.642 -6.702 -13.254 1.00 0.97 N ATOM 1814 CA GLU A 114 -0.993 -8.065 -12.880 1.00 0.98 C ATOM 1815 C GLU A 114 -0.937 -8.251 -11.358 1.00 0.88 C ATOM 1816 O GLU A 114 -1.910 -8.701 -10.750 1.00 0.88 O ATOM 1817 CB GLU A 114 -0.122 -9.064 -13.639 1.00 1.10 C ATOM 1818 CG GLU A 114 -0.685 -10.485 -13.529 1.00 1.28 C ATOM 1819 CD GLU A 114 0.188 -11.512 -14.239 1.00 1.34 C ATOM 1820 OE1 GLU A 114 0.543 -11.256 -15.406 1.00 2.53 O ATOM 1821 OE2 GLU A 114 0.467 -12.547 -13.593 1.00 1.91 O ATOM 0 H GLU A 114 0.174 -6.625 -13.861 1.00 0.97 H new ATOM 0 HA GLU A 114 -2.025 -8.261 -13.170 1.00 0.98 H new ATOM 0 HB2 GLU A 114 -0.061 -8.774 -14.688 1.00 1.10 H new ATOM 0 HB3 GLU A 114 0.893 -9.040 -13.243 1.00 1.10 H new ATOM 0 HG2 GLU A 114 -0.778 -10.756 -12.477 1.00 1.28 H new ATOM 0 HG3 GLU A 114 -1.688 -10.509 -13.954 1.00 1.28 H new ATOM 1828 N PHE A 115 0.189 -7.875 -10.739 1.00 0.81 N ATOM 1829 CA PHE A 115 0.380 -7.976 -9.296 1.00 0.73 C ATOM 1830 C PHE A 115 -0.740 -7.230 -8.570 1.00 0.64 C ATOM 1831 O PHE A 115 -1.370 -7.756 -7.653 1.00 0.66 O ATOM 1832 CB PHE A 115 1.766 -7.429 -8.913 1.00 0.71 C ATOM 1833 CG PHE A 115 1.946 -7.177 -7.428 1.00 0.72 C ATOM 1834 CD1 PHE A 115 2.108 -8.256 -6.538 1.00 2.20 C ATOM 1835 CD2 PHE A 115 1.798 -5.874 -6.918 1.00 1.70 C ATOM 1836 CE1 PHE A 115 2.077 -8.036 -5.150 1.00 2.36 C ATOM 1837 CE2 PHE A 115 1.806 -5.649 -5.534 1.00 1.64 C ATOM 1838 CZ PHE A 115 1.916 -6.732 -4.646 1.00 1.01 C ATOM 0 H PHE A 115 0.995 -7.491 -11.232 1.00 0.81 H new ATOM 0 HA PHE A 115 0.337 -9.022 -8.992 1.00 0.73 H new ATOM 0 HB2 PHE A 115 2.527 -8.135 -9.245 1.00 0.71 H new ATOM 0 HB3 PHE A 115 1.938 -6.497 -9.452 1.00 0.71 H new ATOM 0 HD1 PHE A 115 2.256 -9.254 -6.922 1.00 2.20 H new ATOM 0 HD2 PHE A 115 1.678 -5.042 -7.596 1.00 1.70 H new ATOM 0 HE1 PHE A 115 2.177 -8.869 -4.470 1.00 2.36 H new ATOM 0 HE2 PHE A 115 1.728 -4.642 -5.150 1.00 1.64 H new ATOM 0 HZ PHE A 115 1.877 -6.564 -3.580 1.00 1.01 H new ATOM 1848 N ALA A 116 -0.999 -5.997 -9.002 1.00 0.63 N ATOM 1849 CA ALA A 116 -2.051 -5.154 -8.472 1.00 0.69 C ATOM 1850 C ALA A 116 -3.413 -5.841 -8.558 1.00 0.69 C ATOM 1851 O ALA A 116 -4.191 -5.787 -7.604 1.00 0.71 O ATOM 1852 CB ALA A 116 -2.076 -3.850 -9.257 1.00 0.96 C ATOM 0 H ALA A 116 -0.466 -5.552 -9.749 1.00 0.63 H new ATOM 0 HA ALA A 116 -1.847 -4.958 -7.419 1.00 0.69 H new ATOM 0 HB1 ALA A 116 -2.864 -3.206 -8.868 1.00 0.96 H new ATOM 0 HB2 ALA A 116 -1.114 -3.347 -9.158 1.00 0.96 H new ATOM 0 HB3 ALA A 116 -2.267 -4.062 -10.309 1.00 0.96 H new ATOM 1858 N LEU A 117 -3.707 -6.460 -9.704 1.00 0.77 N ATOM 1859 CA LEU A 117 -4.933 -7.207 -9.928 1.00 0.87 C ATOM 1860 C LEU A 117 -5.046 -8.334 -8.907 1.00 0.86 C ATOM 1861 O LEU A 117 -6.030 -8.413 -8.175 1.00 0.93 O ATOM 1862 CB LEU A 117 -4.974 -7.762 -11.362 1.00 1.01 C ATOM 1863 CG LEU A 117 -6.293 -7.506 -12.108 1.00 1.19 C ATOM 1864 CD1 LEU A 117 -7.494 -8.086 -11.351 1.00 1.45 C ATOM 1865 CD2 LEU A 117 -6.500 -6.017 -12.415 1.00 1.27 C ATOM 0 H LEU A 117 -3.085 -6.452 -10.512 1.00 0.77 H new ATOM 0 HA LEU A 117 -5.783 -6.537 -9.804 1.00 0.87 H new ATOM 0 HB2 LEU A 117 -4.157 -7.320 -11.932 1.00 1.01 H new ATOM 0 HB3 LEU A 117 -4.794 -8.836 -11.327 1.00 1.01 H new ATOM 0 HG LEU A 117 -6.220 -8.028 -13.062 1.00 1.19 H new ATOM 0 HD11 LEU A 117 -8.408 -7.885 -11.910 1.00 1.45 H new ATOM 0 HD12 LEU A 117 -7.367 -9.163 -11.238 1.00 1.45 H new ATOM 0 HD13 LEU A 117 -7.561 -7.623 -10.366 1.00 1.45 H new ATOM 0 HD21 LEU A 117 -7.444 -5.882 -12.943 1.00 1.27 H new ATOM 0 HD22 LEU A 117 -6.522 -5.453 -11.483 1.00 1.27 H new ATOM 0 HD23 LEU A 117 -5.681 -5.657 -13.038 1.00 1.27 H new ATOM 1877 N LYS A 118 -4.032 -9.204 -8.870 1.00 0.84 N ATOM 1878 CA LYS A 118 -4.010 -10.364 -7.998 1.00 0.90 C ATOM 1879 C LYS A 118 -4.211 -9.935 -6.545 1.00 0.88 C ATOM 1880 O LYS A 118 -5.058 -10.474 -5.837 1.00 0.98 O ATOM 1881 CB LYS A 118 -2.674 -11.100 -8.161 1.00 0.95 C ATOM 1882 CG LYS A 118 -2.369 -11.527 -9.605 1.00 1.40 C ATOM 1883 CD LYS A 118 -2.146 -13.043 -9.721 1.00 1.83 C ATOM 1884 CE LYS A 118 -1.513 -13.403 -11.073 1.00 2.56 C ATOM 1885 NZ LYS A 118 -0.075 -13.073 -11.117 1.00 3.42 N ATOM 0 H LYS A 118 -3.200 -9.115 -9.453 1.00 0.84 H new ATOM 0 HA LYS A 118 -4.822 -11.037 -8.271 1.00 0.90 H new ATOM 0 HB2 LYS A 118 -1.870 -10.455 -7.806 1.00 0.95 H new ATOM 0 HB3 LYS A 118 -2.678 -11.985 -7.524 1.00 0.95 H new ATOM 0 HG2 LYS A 118 -3.194 -11.231 -10.253 1.00 1.40 H new ATOM 0 HG3 LYS A 118 -1.482 -11.002 -9.959 1.00 1.40 H new ATOM 0 HD2 LYS A 118 -1.500 -13.382 -8.911 1.00 1.83 H new ATOM 0 HD3 LYS A 118 -3.097 -13.564 -9.610 1.00 1.83 H new ATOM 0 HE2 LYS A 118 -1.646 -14.468 -11.263 1.00 2.56 H new ATOM 0 HE3 LYS A 118 -2.032 -12.869 -11.869 1.00 2.56 H new ATOM 0 HZ1 LYS A 118 0.282 -13.204 -12.085 1.00 3.42 H new ATOM 0 HZ2 LYS A 118 0.063 -12.083 -10.828 1.00 3.42 H new ATOM 0 HZ3 LYS A 118 0.445 -13.698 -10.469 1.00 3.42 H new ATOM 1899 N SER A 119 -3.419 -8.953 -6.113 1.00 0.79 N ATOM 1900 CA SER A 119 -3.409 -8.494 -4.737 1.00 0.81 C ATOM 1901 C SER A 119 -4.719 -7.807 -4.372 1.00 0.86 C ATOM 1902 O SER A 119 -5.323 -8.137 -3.356 1.00 0.98 O ATOM 1903 CB SER A 119 -2.211 -7.566 -4.510 1.00 0.78 C ATOM 1904 OG SER A 119 -1.030 -8.196 -4.965 1.00 1.34 O ATOM 0 H SER A 119 -2.765 -8.455 -6.717 1.00 0.79 H new ATOM 0 HA SER A 119 -3.310 -9.359 -4.081 1.00 0.81 H new ATOM 0 HB2 SER A 119 -2.361 -6.626 -5.040 1.00 0.78 H new ATOM 0 HB3 SER A 119 -2.121 -7.324 -3.451 1.00 0.78 H new ATOM 0 HG SER A 119 -0.974 -8.121 -5.941 1.00 1.34 H new ATOM 1910 N PHE A 120 -5.119 -6.820 -5.179 1.00 0.84 N ATOM 1911 CA PHE A 120 -6.203 -5.905 -4.844 1.00 0.95 C ATOM 1912 C PHE A 120 -7.271 -5.783 -5.924 1.00 1.02 C ATOM 1913 O PHE A 120 -8.408 -6.170 -5.667 1.00 1.27 O ATOM 1914 CB PHE A 120 -5.632 -4.555 -4.385 1.00 0.98 C ATOM 1915 CG PHE A 120 -4.716 -4.666 -3.174 1.00 1.02 C ATOM 1916 CD1 PHE A 120 -5.109 -5.441 -2.066 1.00 2.47 C ATOM 1917 CD2 PHE A 120 -3.425 -4.103 -3.194 1.00 2.01 C ATOM 1918 CE1 PHE A 120 -4.173 -5.796 -1.085 1.00 2.59 C ATOM 1919 CE2 PHE A 120 -2.539 -4.336 -2.125 1.00 1.95 C ATOM 1920 CZ PHE A 120 -2.903 -5.201 -1.080 1.00 1.21 C ATOM 0 H PHE A 120 -4.694 -6.636 -6.088 1.00 0.84 H new ATOM 0 HA PHE A 120 -6.747 -6.339 -4.005 1.00 0.95 H new ATOM 0 HB2 PHE A 120 -5.079 -4.104 -5.209 1.00 0.98 H new ATOM 0 HB3 PHE A 120 -6.456 -3.882 -4.147 1.00 0.98 H new ATOM 0 HD1 PHE A 120 -6.136 -5.763 -1.972 1.00 2.47 H new ATOM 0 HD2 PHE A 120 -3.115 -3.493 -4.029 1.00 2.01 H new ATOM 0 HE1 PHE A 120 -4.430 -6.528 -0.333 1.00 2.59 H new ATOM 0 HE2 PHE A 120 -1.576 -3.848 -2.108 1.00 1.95 H new ATOM 0 HZ PHE A 120 -2.210 -5.407 -0.278 1.00 1.21 H new ATOM 1930 N LYS A 121 -6.939 -5.271 -7.108 1.00 1.10 N ATOM 1931 CA LYS A 121 -7.660 -4.210 -7.821 1.00 1.51 C ATOM 1932 C LYS A 121 -7.089 -2.839 -7.442 1.00 1.71 C ATOM 1933 O LYS A 121 -7.689 -2.028 -6.748 1.00 2.46 O ATOM 1934 CB LYS A 121 -9.211 -4.320 -7.786 1.00 1.83 C ATOM 1935 CG LYS A 121 -10.072 -3.401 -6.884 1.00 2.03 C ATOM 1936 CD LYS A 121 -9.791 -3.448 -5.373 1.00 2.00 C ATOM 1937 CE LYS A 121 -10.856 -2.722 -4.530 1.00 2.18 C ATOM 1938 NZ LYS A 121 -10.811 -1.252 -4.664 1.00 2.64 N ATOM 0 H LYS A 121 -6.122 -5.598 -7.623 1.00 1.10 H new ATOM 0 HA LYS A 121 -7.472 -4.352 -8.885 1.00 1.51 H new ATOM 0 HB2 LYS A 121 -9.561 -4.177 -8.808 1.00 1.83 H new ATOM 0 HB3 LYS A 121 -9.449 -5.347 -7.509 1.00 1.83 H new ATOM 0 HG2 LYS A 121 -9.939 -2.373 -7.222 1.00 2.03 H new ATOM 0 HG3 LYS A 121 -11.120 -3.656 -7.042 1.00 2.03 H new ATOM 0 HD2 LYS A 121 -9.733 -4.489 -5.054 1.00 2.00 H new ATOM 0 HD3 LYS A 121 -8.817 -3.000 -5.178 1.00 2.00 H new ATOM 0 HE2 LYS A 121 -11.844 -3.076 -4.824 1.00 2.18 H new ATOM 0 HE3 LYS A 121 -10.721 -2.988 -3.481 1.00 2.18 H new ATOM 0 HZ1 LYS A 121 -10.700 -0.821 -3.724 1.00 2.64 H new ATOM 0 HZ2 LYS A 121 -10.006 -0.983 -5.265 1.00 2.64 H new ATOM 0 HZ3 LYS A 121 -11.695 -0.916 -5.097 1.00 2.64 H new ATOM 1952 N ALA A 122 -5.878 -2.553 -7.907 1.00 1.33 N ATOM 1953 CA ALA A 122 -5.290 -1.230 -7.758 1.00 1.55 C ATOM 1954 C ALA A 122 -4.433 -0.938 -9.006 1.00 1.49 C ATOM 1955 O ALA A 122 -4.489 -1.735 -9.936 1.00 2.00 O ATOM 1956 CB ALA A 122 -4.508 -1.201 -6.439 1.00 1.60 C ATOM 0 H ALA A 122 -5.283 -3.224 -8.392 1.00 1.33 H new ATOM 0 HA ALA A 122 -6.037 -0.439 -7.700 1.00 1.55 H new ATOM 0 HB1 ALA A 122 -4.057 -0.218 -6.305 1.00 1.60 H new ATOM 0 HB2 ALA A 122 -5.185 -1.406 -5.610 1.00 1.60 H new ATOM 0 HB3 ALA A 122 -3.725 -1.959 -6.464 1.00 1.60 H new ATOM 1962 N ILE A 123 -3.647 0.154 -9.001 1.00 2.28 N ATOM 1963 CA ILE A 123 -2.587 0.550 -9.952 1.00 2.37 C ATOM 1964 C ILE A 123 -2.799 0.117 -11.415 1.00 1.39 C ATOM 1965 O ILE A 123 -2.588 -1.047 -11.747 1.00 2.71 O ATOM 1966 CB ILE A 123 -1.183 0.121 -9.462 1.00 4.03 C ATOM 1967 CG1 ILE A 123 -1.000 0.256 -7.944 1.00 5.74 C ATOM 1968 CG2 ILE A 123 -0.112 0.943 -10.182 1.00 5.23 C ATOM 1969 CD1 ILE A 123 -1.367 -1.065 -7.275 1.00 6.76 C ATOM 0 H ILE A 123 -3.746 0.849 -8.261 1.00 2.28 H new ATOM 0 HA ILE A 123 -2.656 1.638 -9.965 1.00 2.37 H new ATOM 0 HB ILE A 123 -1.080 -0.938 -9.699 1.00 4.03 H new ATOM 0 HG12 ILE A 123 0.032 0.520 -7.712 1.00 5.74 H new ATOM 0 HG13 ILE A 123 -1.629 1.059 -7.560 1.00 5.74 H new ATOM 0 HG21 ILE A 123 0.875 0.638 -9.835 1.00 5.23 H new ATOM 0 HG22 ILE A 123 -0.186 0.776 -11.257 1.00 5.23 H new ATOM 0 HG23 ILE A 123 -0.261 2.001 -9.969 1.00 5.23 H new ATOM 0 HD11 ILE A 123 -1.239 -0.975 -6.196 1.00 6.76 H new ATOM 0 HD12 ILE A 123 -2.406 -1.309 -7.498 1.00 6.76 H new ATOM 0 HD13 ILE A 123 -0.719 -1.856 -7.652 1.00 6.76 H new ATOM 1981 N VAL A 124 -3.145 1.059 -12.303 1.00 1.18 N ATOM 1982 CA VAL A 124 -3.479 0.762 -13.692 1.00 1.75 C ATOM 1983 C VAL A 124 -3.146 1.940 -14.610 1.00 1.58 C ATOM 1984 O VAL A 124 -3.205 3.096 -14.195 1.00 2.84 O ATOM 1985 CB VAL A 124 -4.966 0.386 -13.839 1.00 3.62 C ATOM 1986 CG1 VAL A 124 -5.279 -1.052 -13.412 1.00 4.87 C ATOM 1987 CG2 VAL A 124 -5.891 1.345 -13.075 1.00 4.92 C ATOM 0 H VAL A 124 -3.200 2.051 -12.072 1.00 1.18 H new ATOM 0 HA VAL A 124 -2.872 -0.092 -13.992 1.00 1.75 H new ATOM 0 HB VAL A 124 -5.161 0.472 -14.908 1.00 3.62 H new ATOM 0 HG11 VAL A 124 -6.344 -1.247 -13.542 1.00 4.87 H new ATOM 0 HG12 VAL A 124 -4.705 -1.747 -14.025 1.00 4.87 H new ATOM 0 HG13 VAL A 124 -5.011 -1.187 -12.364 1.00 4.87 H new ATOM 0 HG21 VAL A 124 -6.927 1.036 -13.211 1.00 4.92 H new ATOM 0 HG22 VAL A 124 -5.642 1.323 -12.014 1.00 4.92 H new ATOM 0 HG23 VAL A 124 -5.761 2.358 -13.457 1.00 4.92 H new ATOM 1997 N LYS A 125 -2.840 1.634 -15.875 1.00 2.02 N ATOM 1998 CA LYS A 125 -2.439 2.580 -16.908 1.00 2.57 C ATOM 1999 C LYS A 125 -3.584 3.497 -17.348 1.00 2.75 C ATOM 2000 O LYS A 125 -3.327 4.574 -17.884 1.00 3.56 O ATOM 2001 CB LYS A 125 -1.849 1.777 -18.082 1.00 3.43 C ATOM 2002 CG LYS A 125 -1.136 2.590 -19.173 1.00 4.13 C ATOM 2003 CD LYS A 125 -0.049 3.513 -18.600 1.00 4.51 C ATOM 2004 CE LYS A 125 1.197 3.618 -19.485 1.00 5.62 C ATOM 2005 NZ LYS A 125 2.067 2.428 -19.371 1.00 5.80 N ATOM 0 H LYS A 125 -2.868 0.674 -16.217 1.00 2.02 H new ATOM 0 HA LYS A 125 -1.684 3.255 -16.506 1.00 2.57 H new ATOM 0 HB2 LYS A 125 -1.142 1.051 -17.679 1.00 3.43 H new ATOM 0 HB3 LYS A 125 -2.655 1.211 -18.549 1.00 3.43 H new ATOM 0 HG2 LYS A 125 -0.686 1.908 -19.895 1.00 4.13 H new ATOM 0 HG3 LYS A 125 -1.869 3.189 -19.714 1.00 4.13 H new ATOM 0 HD2 LYS A 125 -0.468 4.509 -18.458 1.00 4.51 H new ATOM 0 HD3 LYS A 125 0.244 3.147 -17.616 1.00 4.51 H new ATOM 0 HE2 LYS A 125 0.893 3.745 -20.524 1.00 5.62 H new ATOM 0 HE3 LYS A 125 1.763 4.507 -19.208 1.00 5.62 H new ATOM 0 HZ1 LYS A 125 2.996 2.636 -19.790 1.00 5.80 H new ATOM 0 HZ2 LYS A 125 2.187 2.180 -18.368 1.00 5.80 H new ATOM 0 HZ3 LYS A 125 1.631 1.630 -19.875 1.00 5.80 H new ATOM 2019 N LYS A 126 -4.836 3.076 -17.155 1.00 2.82 N ATOM 2020 CA LYS A 126 -6.013 3.929 -17.256 1.00 3.36 C ATOM 2021 C LYS A 126 -6.930 3.537 -16.098 1.00 3.42 C ATOM 2022 O LYS A 126 -6.926 2.364 -15.727 1.00 3.86 O ATOM 2023 CB LYS A 126 -6.748 3.717 -18.591 1.00 4.30 C ATOM 2024 CG LYS A 126 -5.939 4.139 -19.828 1.00 5.29 C ATOM 2025 CD LYS A 126 -5.188 2.970 -20.484 1.00 6.07 C ATOM 2026 CE LYS A 126 -6.140 2.070 -21.287 1.00 6.80 C ATOM 2027 NZ LYS A 126 -5.451 0.883 -21.835 1.00 7.88 N ATOM 0 H LYS A 126 -5.060 2.109 -16.919 1.00 2.82 H new ATOM 0 HA LYS A 126 -5.724 4.979 -17.212 1.00 3.36 H new ATOM 0 HB2 LYS A 126 -7.011 2.663 -18.685 1.00 4.30 H new ATOM 0 HB3 LYS A 126 -7.682 4.279 -18.572 1.00 4.30 H new ATOM 0 HG2 LYS A 126 -6.612 4.587 -20.559 1.00 5.29 H new ATOM 0 HG3 LYS A 126 -5.222 4.908 -19.541 1.00 5.29 H new ATOM 0 HD2 LYS A 126 -4.411 3.359 -21.142 1.00 6.07 H new ATOM 0 HD3 LYS A 126 -4.689 2.380 -19.716 1.00 6.07 H new ATOM 0 HE2 LYS A 126 -6.961 1.749 -20.646 1.00 6.80 H new ATOM 0 HE3 LYS A 126 -6.578 2.644 -22.104 1.00 6.80 H new ATOM 0 HZ1 LYS A 126 -6.130 0.304 -22.369 1.00 7.88 H new ATOM 0 HZ2 LYS A 126 -4.683 1.188 -22.467 1.00 7.88 H new ATOM 0 HZ3 LYS A 126 -5.055 0.321 -21.055 1.00 7.88 H new ATOM 2041 N PRO A 127 -7.702 4.472 -15.520 1.00 3.80 N ATOM 2042 CA PRO A 127 -8.682 4.143 -14.499 1.00 4.34 C ATOM 2043 C PRO A 127 -9.799 3.286 -15.101 1.00 4.84 C ATOM 2044 O PRO A 127 -9.969 3.247 -16.320 1.00 5.46 O ATOM 2045 CB PRO A 127 -9.207 5.490 -13.995 1.00 5.24 C ATOM 2046 CG PRO A 127 -9.059 6.395 -15.218 1.00 5.47 C ATOM 2047 CD PRO A 127 -7.776 5.881 -15.871 1.00 4.56 C ATOM 0 HA PRO A 127 -8.258 3.560 -13.681 1.00 4.34 H new ATOM 0 HB2 PRO A 127 -10.244 5.422 -13.666 1.00 5.24 H new ATOM 0 HB3 PRO A 127 -8.628 5.858 -13.148 1.00 5.24 H new ATOM 0 HG2 PRO A 127 -9.915 6.312 -15.888 1.00 5.47 H new ATOM 0 HG3 PRO A 127 -8.976 7.445 -14.936 1.00 5.47 H new ATOM 0 HD2 PRO A 127 -7.804 6.016 -16.952 1.00 4.56 H new ATOM 0 HD3 PRO A 127 -6.904 6.423 -15.505 1.00 4.56 H new ATOM 2055 N GLU A 128 -10.562 2.611 -14.235 1.00 5.22 N ATOM 2056 CA GLU A 128 -11.677 1.759 -14.622 1.00 6.21 C ATOM 2057 C GLU A 128 -12.824 2.003 -13.639 1.00 6.02 C ATOM 2058 O GLU A 128 -13.720 2.796 -13.917 1.00 6.04 O ATOM 2059 CB GLU A 128 -11.192 0.301 -14.679 1.00 7.49 C ATOM 2060 CG GLU A 128 -12.291 -0.679 -15.108 1.00 8.80 C ATOM 2061 CD GLU A 128 -11.767 -2.108 -15.099 1.00 10.29 C ATOM 2062 OE1 GLU A 128 -11.461 -2.580 -13.982 1.00 10.98 O ATOM 2063 OE2 GLU A 128 -11.668 -2.689 -16.199 1.00 10.99 O ATOM 0 H GLU A 128 -10.414 2.646 -13.226 1.00 5.22 H new ATOM 0 HA GLU A 128 -12.056 1.991 -15.617 1.00 6.21 H new ATOM 0 HB2 GLU A 128 -10.356 0.229 -15.375 1.00 7.49 H new ATOM 0 HB3 GLU A 128 -10.816 0.010 -13.698 1.00 7.49 H new ATOM 0 HG2 GLU A 128 -13.144 -0.594 -14.435 1.00 8.80 H new ATOM 0 HG3 GLU A 128 -12.646 -0.422 -16.106 1.00 8.80 H new ATOM 2070 N GLY A 129 -12.788 1.357 -12.470 1.00 6.34 N ATOM 2071 CA GLY A 129 -13.776 1.584 -11.431 1.00 6.52 C ATOM 2072 C GLY A 129 -13.531 2.940 -10.772 1.00 5.64 C ATOM 2073 O GLY A 129 -12.384 3.284 -10.482 1.00 5.17 O ATOM 0 H GLY A 129 -12.076 0.669 -12.226 1.00 6.34 H new ATOM 0 HA2 GLY A 129 -14.779 1.552 -11.857 1.00 6.52 H new ATOM 0 HA3 GLY A 129 -13.721 0.791 -10.685 1.00 6.52 H new ATOM 2077 N GLU A 130 -14.598 3.699 -10.507 1.00 6.04 N ATOM 2078 CA GLU A 130 -14.529 4.981 -9.819 1.00 5.87 C ATOM 2079 C GLU A 130 -14.319 4.772 -8.315 1.00 5.62 C ATOM 2080 O GLU A 130 -15.167 5.117 -7.495 1.00 6.40 O ATOM 2081 CB GLU A 130 -15.798 5.782 -10.101 1.00 7.02 C ATOM 2082 CG GLU A 130 -16.007 6.027 -11.602 1.00 7.63 C ATOM 2083 CD GLU A 130 -17.218 6.917 -11.836 1.00 8.60 C ATOM 2084 OE1 GLU A 130 -18.334 6.354 -11.857 1.00 9.48 O ATOM 2085 OE2 GLU A 130 -17.006 8.140 -11.970 1.00 8.88 O ATOM 0 H GLU A 130 -15.546 3.431 -10.771 1.00 6.04 H new ATOM 0 HA GLU A 130 -13.676 5.547 -10.192 1.00 5.87 H new ATOM 0 HB2 GLU A 130 -16.659 5.249 -9.698 1.00 7.02 H new ATOM 0 HB3 GLU A 130 -15.744 6.739 -9.582 1.00 7.02 H new ATOM 0 HG2 GLU A 130 -15.118 6.494 -12.027 1.00 7.63 H new ATOM 0 HG3 GLU A 130 -16.144 5.075 -12.116 1.00 7.63 H new ATOM 2092 N ASP A 131 -13.175 4.180 -7.984 1.00 5.00 N ATOM 2093 CA ASP A 131 -12.760 3.788 -6.645 1.00 5.02 C ATOM 2094 C ASP A 131 -11.444 4.517 -6.353 1.00 3.65 C ATOM 2095 O ASP A 131 -11.452 5.697 -6.005 1.00 3.64 O ATOM 2096 CB ASP A 131 -12.696 2.250 -6.607 1.00 6.29 C ATOM 2097 CG ASP A 131 -12.397 1.647 -5.240 1.00 6.86 C ATOM 2098 OD1 ASP A 131 -11.816 2.333 -4.374 1.00 6.56 O ATOM 2099 OD2 ASP A 131 -12.695 0.445 -5.077 1.00 8.10 O ATOM 0 H ASP A 131 -12.473 3.948 -8.687 1.00 5.00 H new ATOM 0 HA ASP A 131 -13.452 4.073 -5.853 1.00 5.02 H new ATOM 0 HB2 ASP A 131 -13.648 1.854 -6.961 1.00 6.29 H new ATOM 0 HB3 ASP A 131 -11.931 1.917 -7.309 1.00 6.29 H new ATOM 2104 N GLN A 132 -10.298 3.881 -6.614 1.00 3.10 N ATOM 2105 CA GLN A 132 -8.978 4.453 -6.360 1.00 2.45 C ATOM 2106 C GLN A 132 -8.556 5.429 -7.466 1.00 2.74 C ATOM 2107 O GLN A 132 -7.410 5.393 -7.914 1.00 3.77 O ATOM 2108 CB GLN A 132 -7.980 3.299 -6.208 1.00 3.74 C ATOM 2109 CG GLN A 132 -8.318 2.424 -4.994 1.00 3.56 C ATOM 2110 CD GLN A 132 -8.363 0.962 -5.403 1.00 5.07 C ATOM 2111 OE1 GLN A 132 -9.353 0.497 -5.963 1.00 5.86 O ATOM 2112 NE2 GLN A 132 -7.298 0.210 -5.160 1.00 6.22 N ATOM 0 H GLN A 132 -10.264 2.943 -7.013 1.00 3.10 H new ATOM 0 HA GLN A 132 -9.004 5.039 -5.442 1.00 2.45 H new ATOM 0 HB2 GLN A 132 -7.986 2.689 -7.111 1.00 3.74 H new ATOM 0 HB3 GLN A 132 -6.972 3.699 -6.101 1.00 3.74 H new ATOM 0 HG2 GLN A 132 -7.572 2.569 -4.212 1.00 3.56 H new ATOM 0 HG3 GLN A 132 -9.279 2.723 -4.576 1.00 3.56 H new ATOM 0 HE21 GLN A 132 -6.485 0.613 -4.694 1.00 6.22 H new ATOM 0 HE22 GLN A 132 -7.292 -0.771 -5.439 1.00 6.22 H new ATOM 2121 N VAL A 133 -9.450 6.330 -7.879 1.00 2.57 N ATOM 2122 CA VAL A 133 -9.153 7.296 -8.928 1.00 3.62 C ATOM 2123 C VAL A 133 -8.335 8.470 -8.380 1.00 4.34 C ATOM 2124 O VAL A 133 -7.320 8.833 -8.967 1.00 5.43 O ATOM 2125 CB VAL A 133 -10.430 7.726 -9.675 1.00 3.73 C ATOM 2126 CG1 VAL A 133 -10.994 6.531 -10.455 1.00 4.51 C ATOM 2127 CG2 VAL A 133 -11.535 8.304 -8.779 1.00 3.95 C ATOM 0 H VAL A 133 -10.392 6.407 -7.496 1.00 2.57 H new ATOM 0 HA VAL A 133 -8.524 6.814 -9.676 1.00 3.62 H new ATOM 0 HB VAL A 133 -10.124 8.534 -10.339 1.00 3.73 H new ATOM 0 HG11 VAL A 133 -11.897 6.835 -10.983 1.00 4.51 H new ATOM 0 HG12 VAL A 133 -10.252 6.183 -11.174 1.00 4.51 H new ATOM 0 HG13 VAL A 133 -11.233 5.724 -9.762 1.00 4.51 H new ATOM 0 HG21 VAL A 133 -12.394 8.578 -9.392 1.00 3.95 H new ATOM 0 HG22 VAL A 133 -11.837 7.556 -8.045 1.00 3.95 H new ATOM 0 HG23 VAL A 133 -11.160 9.188 -8.263 1.00 3.95 H new ATOM 2137 N ILE A 134 -8.771 9.057 -7.260 1.00 4.42 N ATOM 2138 CA ILE A 134 -8.119 10.208 -6.630 1.00 5.86 C ATOM 2139 C ILE A 134 -8.079 10.035 -5.108 1.00 5.54 C ATOM 2140 O ILE A 134 -7.037 10.222 -4.486 1.00 6.28 O ATOM 2141 CB ILE A 134 -8.747 11.545 -7.081 1.00 7.04 C ATOM 2142 CG1 ILE A 134 -10.221 11.741 -6.674 1.00 7.06 C ATOM 2143 CG2 ILE A 134 -8.613 11.710 -8.601 1.00 8.20 C ATOM 2144 CD1 ILE A 134 -10.354 12.591 -5.406 1.00 8.00 C ATOM 0 H ILE A 134 -9.601 8.740 -6.758 1.00 4.42 H new ATOM 0 HA ILE A 134 -7.084 10.249 -6.970 1.00 5.86 H new ATOM 0 HB ILE A 134 -8.184 12.314 -6.552 1.00 7.04 H new ATOM 0 HG12 ILE A 134 -10.763 12.219 -7.490 1.00 7.06 H new ATOM 0 HG13 ILE A 134 -10.685 10.768 -6.510 1.00 7.06 H new ATOM 0 HG21 ILE A 134 -9.060 12.657 -8.905 1.00 8.20 H new ATOM 0 HG22 ILE A 134 -7.558 11.702 -8.876 1.00 8.20 H new ATOM 0 HG23 ILE A 134 -9.126 10.889 -9.103 1.00 8.20 H new ATOM 0 HD11 ILE A 134 -11.408 12.705 -5.153 1.00 8.00 H new ATOM 0 HD12 ILE A 134 -9.835 12.100 -4.583 1.00 8.00 H new ATOM 0 HD13 ILE A 134 -9.914 13.573 -5.579 1.00 8.00 H new ATOM 2156 N HIS A 135 -9.200 9.642 -4.502 1.00 4.96 N ATOM 2157 CA HIS A 135 -9.238 9.265 -3.097 1.00 5.03 C ATOM 2158 C HIS A 135 -8.466 7.953 -2.932 1.00 4.14 C ATOM 2159 O HIS A 135 -8.540 7.107 -3.821 1.00 4.76 O ATOM 2160 CB HIS A 135 -10.704 9.119 -2.667 1.00 6.16 C ATOM 2161 CG HIS A 135 -10.908 8.788 -1.209 1.00 6.65 C ATOM 2162 ND1 HIS A 135 -10.439 7.640 -0.572 1.00 7.06 N ATOM 2163 CD2 HIS A 135 -11.680 9.502 -0.336 1.00 7.43 C ATOM 2164 CE1 HIS A 135 -10.938 7.686 0.671 1.00 7.98 C ATOM 2165 NE2 HIS A 135 -11.686 8.790 0.842 1.00 8.11 N ATOM 0 H HIS A 135 -10.102 9.578 -4.973 1.00 4.96 H new ATOM 0 HA HIS A 135 -8.773 10.022 -2.466 1.00 5.03 H new ATOM 0 HB2 HIS A 135 -11.227 10.049 -2.890 1.00 6.16 H new ATOM 0 HB3 HIS A 135 -11.169 8.339 -3.270 1.00 6.16 H new ATOM 0 HD2 HIS A 135 -12.184 10.437 -0.531 1.00 7.43 H new ATOM 0 HE1 HIS A 135 -10.763 6.939 1.431 1.00 7.98 H new ATOM 0 HE2 HIS A 135 -12.174 9.055 1.698 1.00 8.11 H new ATOM 2173 N GLN A 136 -7.723 7.814 -1.827 1.00 3.48 N ATOM 2174 CA GLN A 136 -7.151 6.576 -1.297 1.00 3.05 C ATOM 2175 C GLN A 136 -6.119 6.910 -0.219 1.00 2.91 C ATOM 2176 O GLN A 136 -4.969 7.195 -0.538 1.00 3.49 O ATOM 2177 CB GLN A 136 -6.539 5.640 -2.358 1.00 3.28 C ATOM 2178 CG GLN A 136 -5.427 6.289 -3.199 1.00 5.02 C ATOM 2179 CD GLN A 136 -5.410 5.746 -4.617 1.00 6.12 C ATOM 2180 OE1 GLN A 136 -4.492 5.041 -5.021 1.00 7.31 O ATOM 2181 NE2 GLN A 136 -6.446 6.080 -5.376 1.00 6.14 N ATOM 0 H GLN A 136 -7.492 8.618 -1.243 1.00 3.48 H new ATOM 0 HA GLN A 136 -7.985 6.016 -0.874 1.00 3.05 H new ATOM 0 HB2 GLN A 136 -6.136 4.758 -1.860 1.00 3.28 H new ATOM 0 HB3 GLN A 136 -7.330 5.296 -3.024 1.00 3.28 H new ATOM 0 HG2 GLN A 136 -5.572 7.369 -3.224 1.00 5.02 H new ATOM 0 HG3 GLN A 136 -4.461 6.108 -2.728 1.00 5.02 H new ATOM 0 HE21 GLN A 136 -7.187 6.669 -4.997 1.00 6.14 H new ATOM 0 HE22 GLN A 136 -6.501 5.747 -6.339 1.00 6.14 H new ATOM 2190 N SER A 137 -6.508 6.810 1.052 1.00 2.67 N ATOM 2191 CA SER A 137 -5.539 6.615 2.123 1.00 2.62 C ATOM 2192 C SER A 137 -6.030 5.443 2.969 1.00 2.24 C ATOM 2193 O SER A 137 -6.194 5.546 4.183 1.00 2.66 O ATOM 2194 CB SER A 137 -5.291 7.902 2.932 1.00 3.23 C ATOM 2195 OG SER A 137 -5.737 9.062 2.253 1.00 3.36 O ATOM 0 H SER A 137 -7.479 6.861 1.360 1.00 2.67 H new ATOM 0 HA SER A 137 -4.558 6.375 1.713 1.00 2.62 H new ATOM 0 HB2 SER A 137 -5.801 7.828 3.892 1.00 3.23 H new ATOM 0 HB3 SER A 137 -4.226 7.995 3.143 1.00 3.23 H new ATOM 0 HG SER A 137 -5.645 9.841 2.841 1.00 3.36 H new ATOM 2201 N SER A 138 -6.228 4.311 2.297 1.00 1.64 N ATOM 2202 CA SER A 138 -6.624 3.075 2.936 1.00 1.22 C ATOM 2203 C SER A 138 -5.386 2.328 3.424 1.00 1.11 C ATOM 2204 O SER A 138 -4.272 2.584 2.968 1.00 1.50 O ATOM 2205 CB SER A 138 -7.426 2.215 1.956 1.00 1.18 C ATOM 2206 OG SER A 138 -8.293 3.029 1.183 1.00 1.51 O ATOM 0 H SER A 138 -6.115 4.234 1.286 1.00 1.64 H new ATOM 0 HA SER A 138 -7.257 3.297 3.795 1.00 1.22 H new ATOM 0 HB2 SER A 138 -6.747 1.670 1.300 1.00 1.18 H new ATOM 0 HB3 SER A 138 -8.006 1.472 2.504 1.00 1.18 H new ATOM 0 HG SER A 138 -8.961 2.466 0.739 1.00 1.51 H new ATOM 2212 N PHE A 139 -5.611 1.385 4.330 1.00 0.77 N ATOM 2213 CA PHE A 139 -4.624 0.481 4.890 1.00 0.64 C ATOM 2214 C PHE A 139 -4.859 -0.912 4.319 1.00 0.51 C ATOM 2215 O PHE A 139 -6.010 -1.251 4.050 1.00 0.55 O ATOM 2216 CB PHE A 139 -4.874 0.396 6.394 1.00 0.80 C ATOM 2217 CG PHE A 139 -4.153 1.465 7.163 1.00 0.78 C ATOM 2218 CD1 PHE A 139 -2.762 1.361 7.311 1.00 1.73 C ATOM 2219 CD2 PHE A 139 -4.828 2.619 7.590 1.00 2.30 C ATOM 2220 CE1 PHE A 139 -2.041 2.425 7.872 1.00 1.56 C ATOM 2221 CE2 PHE A 139 -4.119 3.631 8.255 1.00 2.66 C ATOM 2222 CZ PHE A 139 -2.722 3.539 8.387 1.00 1.37 C ATOM 0 H PHE A 139 -6.542 1.224 4.713 1.00 0.77 H new ATOM 0 HA PHE A 139 -3.617 0.831 4.664 1.00 0.64 H new ATOM 0 HB2 PHE A 139 -5.944 0.476 6.585 1.00 0.80 H new ATOM 0 HB3 PHE A 139 -4.558 -0.582 6.756 1.00 0.80 H new ATOM 0 HD1 PHE A 139 -2.248 0.465 6.994 1.00 1.73 H new ATOM 0 HD2 PHE A 139 -5.887 2.728 7.408 1.00 2.30 H new ATOM 0 HE1 PHE A 139 -0.962 2.387 7.908 1.00 1.56 H new ATOM 0 HE2 PHE A 139 -4.646 4.480 8.665 1.00 2.66 H new ATOM 0 HZ PHE A 139 -2.173 4.325 8.884 1.00 1.37 H new ATOM 2232 N TYR A 140 -3.808 -1.730 4.222 1.00 0.49 N ATOM 2233 CA TYR A 140 -3.919 -3.172 4.013 1.00 0.50 C ATOM 2234 C TYR A 140 -2.910 -3.898 4.916 1.00 0.58 C ATOM 2235 O TYR A 140 -1.716 -3.884 4.636 1.00 0.97 O ATOM 2236 CB TYR A 140 -3.688 -3.517 2.533 1.00 0.53 C ATOM 2237 CG TYR A 140 -4.860 -3.244 1.610 1.00 0.60 C ATOM 2238 CD1 TYR A 140 -5.156 -1.931 1.195 1.00 1.95 C ATOM 2239 CD2 TYR A 140 -5.711 -4.296 1.231 1.00 1.74 C ATOM 2240 CE1 TYR A 140 -6.389 -1.656 0.575 1.00 2.23 C ATOM 2241 CE2 TYR A 140 -6.916 -4.028 0.572 1.00 1.84 C ATOM 2242 CZ TYR A 140 -7.303 -2.699 0.358 1.00 1.40 C ATOM 2243 OH TYR A 140 -8.619 -2.428 0.161 1.00 2.08 O ATOM 0 H TYR A 140 -2.844 -1.403 4.288 1.00 0.49 H new ATOM 0 HA TYR A 140 -4.924 -3.502 4.277 1.00 0.50 H new ATOM 0 HB2 TYR A 140 -2.827 -2.952 2.176 1.00 0.53 H new ATOM 0 HB3 TYR A 140 -3.428 -4.573 2.460 1.00 0.53 H new ATOM 0 HD1 TYR A 140 -4.439 -1.138 1.352 1.00 1.95 H new ATOM 0 HD2 TYR A 140 -5.434 -5.317 1.449 1.00 1.74 H new ATOM 0 HE1 TYR A 140 -6.630 -0.649 0.268 1.00 2.23 H new ATOM 0 HE2 TYR A 140 -7.542 -4.839 0.231 1.00 1.84 H new ATOM 0 HH TYR A 140 -8.774 -1.466 0.264 1.00 2.08 H new ATOM 2253 N LEU A 141 -3.359 -4.544 5.997 1.00 0.50 N ATOM 2254 CA LEU A 141 -2.497 -5.332 6.881 1.00 0.49 C ATOM 2255 C LEU A 141 -2.308 -6.716 6.284 1.00 0.48 C ATOM 2256 O LEU A 141 -3.240 -7.523 6.248 1.00 0.51 O ATOM 2257 CB LEU A 141 -3.105 -5.371 8.291 1.00 0.51 C ATOM 2258 CG LEU A 141 -2.343 -6.263 9.296 1.00 0.48 C ATOM 2259 CD1 LEU A 141 -2.412 -5.607 10.682 1.00 0.77 C ATOM 2260 CD2 LEU A 141 -2.964 -7.666 9.402 1.00 0.64 C ATOM 0 H LEU A 141 -4.338 -4.534 6.284 1.00 0.50 H new ATOM 0 HA LEU A 141 -1.511 -4.875 6.971 1.00 0.49 H new ATOM 0 HB2 LEU A 141 -3.144 -4.355 8.684 1.00 0.51 H new ATOM 0 HB3 LEU A 141 -4.134 -5.724 8.219 1.00 0.51 H new ATOM 0 HG LEU A 141 -1.316 -6.364 8.946 1.00 0.48 H new ATOM 0 HD11 LEU A 141 -1.878 -6.225 11.404 1.00 0.77 H new ATOM 0 HD12 LEU A 141 -1.953 -4.619 10.640 1.00 0.77 H new ATOM 0 HD13 LEU A 141 -3.454 -5.510 10.987 1.00 0.77 H new ATOM 0 HD21 LEU A 141 -2.398 -8.261 10.119 1.00 0.64 H new ATOM 0 HD22 LEU A 141 -3.998 -7.582 9.736 1.00 0.64 H new ATOM 0 HD23 LEU A 141 -2.936 -8.151 8.426 1.00 0.64 H new ATOM 2272 N VAL A 142 -1.095 -6.988 5.802 1.00 0.45 N ATOM 2273 CA VAL A 142 -0.797 -8.201 5.084 1.00 0.43 C ATOM 2274 C VAL A 142 -0.384 -9.273 6.086 1.00 0.42 C ATOM 2275 O VAL A 142 0.513 -9.086 6.906 1.00 0.49 O ATOM 2276 CB VAL A 142 0.269 -7.962 4.014 1.00 0.47 C ATOM 2277 CG1 VAL A 142 0.312 -9.215 3.126 1.00 0.50 C ATOM 2278 CG2 VAL A 142 0.015 -6.725 3.142 1.00 0.56 C ATOM 0 H VAL A 142 -0.296 -6.362 5.906 1.00 0.45 H new ATOM 0 HA VAL A 142 -1.684 -8.545 4.552 1.00 0.43 H new ATOM 0 HB VAL A 142 1.216 -7.774 4.520 1.00 0.47 H new ATOM 0 HG11 VAL A 142 1.063 -9.083 2.347 1.00 0.50 H new ATOM 0 HG12 VAL A 142 0.567 -10.083 3.734 1.00 0.50 H new ATOM 0 HG13 VAL A 142 -0.664 -9.369 2.666 1.00 0.50 H new ATOM 0 HG21 VAL A 142 0.815 -6.626 2.409 1.00 0.56 H new ATOM 0 HG22 VAL A 142 -0.939 -6.833 2.626 1.00 0.56 H new ATOM 0 HG23 VAL A 142 -0.012 -5.836 3.771 1.00 0.56 H new ATOM 2288 N GLY A 143 -1.075 -10.404 6.018 1.00 0.42 N ATOM 2289 CA GLY A 143 -0.823 -11.552 6.862 1.00 0.44 C ATOM 2290 C GLY A 143 0.528 -12.195 6.554 1.00 0.42 C ATOM 2291 O GLY A 143 1.129 -11.931 5.509 1.00 0.48 O ATOM 0 H GLY A 143 -1.841 -10.546 5.359 1.00 0.42 H new ATOM 0 HA2 GLY A 143 -0.851 -11.247 7.908 1.00 0.44 H new ATOM 0 HA3 GLY A 143 -1.616 -12.287 6.723 1.00 0.44 H new ATOM 2295 N PRO A 144 0.981 -13.091 7.440 1.00 0.48 N ATOM 2296 CA PRO A 144 2.260 -13.760 7.341 1.00 0.52 C ATOM 2297 C PRO A 144 2.332 -14.586 6.060 1.00 0.55 C ATOM 2298 O PRO A 144 3.418 -14.773 5.528 1.00 0.92 O ATOM 2299 CB PRO A 144 2.357 -14.629 8.597 1.00 0.64 C ATOM 2300 CG PRO A 144 0.902 -14.958 8.915 1.00 0.64 C ATOM 2301 CD PRO A 144 0.183 -13.676 8.498 1.00 0.60 C ATOM 0 HA PRO A 144 3.095 -13.062 7.287 1.00 0.52 H new ATOM 0 HB2 PRO A 144 2.942 -15.531 8.417 1.00 0.64 H new ATOM 0 HB3 PRO A 144 2.837 -14.096 9.418 1.00 0.64 H new ATOM 0 HG2 PRO A 144 0.548 -15.824 8.355 1.00 0.64 H new ATOM 0 HG3 PRO A 144 0.757 -15.181 9.972 1.00 0.64 H new ATOM 0 HD2 PRO A 144 -0.827 -13.892 8.150 1.00 0.60 H new ATOM 0 HD3 PRO A 144 0.090 -12.990 9.340 1.00 0.60 H new ATOM 2309 N ASP A 145 1.188 -15.060 5.561 1.00 0.65 N ATOM 2310 CA ASP A 145 1.053 -15.805 4.320 1.00 0.66 C ATOM 2311 C ASP A 145 1.372 -14.929 3.103 1.00 0.69 C ATOM 2312 O ASP A 145 1.789 -15.445 2.068 1.00 1.25 O ATOM 2313 CB ASP A 145 -0.389 -16.337 4.161 1.00 1.15 C ATOM 2314 CG ASP A 145 -1.123 -16.685 5.450 1.00 2.02 C ATOM 2315 OD1 ASP A 145 -1.230 -15.779 6.306 1.00 3.15 O ATOM 2316 OD2 ASP A 145 -1.685 -17.800 5.522 1.00 2.46 O ATOM 0 H ASP A 145 0.295 -14.926 6.036 1.00 0.65 H new ATOM 0 HA ASP A 145 1.761 -16.633 4.368 1.00 0.66 H new ATOM 0 HB2 ASP A 145 -0.973 -15.589 3.625 1.00 1.15 H new ATOM 0 HB3 ASP A 145 -0.359 -17.227 3.533 1.00 1.15 H new ATOM 2321 N GLY A 146 1.092 -13.622 3.198 1.00 0.62 N ATOM 2322 CA GLY A 146 0.914 -12.731 2.056 1.00 0.71 C ATOM 2323 C GLY A 146 -0.566 -12.388 1.820 1.00 0.68 C ATOM 2324 O GLY A 146 -0.886 -11.673 0.872 1.00 0.83 O ATOM 0 H GLY A 146 0.981 -13.149 4.095 1.00 0.62 H new ATOM 0 HA2 GLY A 146 1.477 -11.813 2.221 1.00 0.71 H new ATOM 0 HA3 GLY A 146 1.325 -13.200 1.162 1.00 0.71 H new ATOM 2328 N LYS A 147 -1.478 -12.884 2.667 1.00 0.70 N ATOM 2329 CA LYS A 147 -2.913 -12.650 2.542 1.00 0.66 C ATOM 2330 C LYS A 147 -3.355 -11.497 3.439 1.00 0.57 C ATOM 2331 O LYS A 147 -3.111 -11.545 4.642 1.00 0.55 O ATOM 2332 CB LYS A 147 -3.689 -13.950 2.768 1.00 0.72 C ATOM 2333 CG LYS A 147 -3.784 -14.337 4.240 1.00 0.80 C ATOM 2334 CD LYS A 147 -4.192 -15.805 4.389 1.00 0.91 C ATOM 2335 CE LYS A 147 -4.409 -16.140 5.872 1.00 1.55 C ATOM 2336 NZ LYS A 147 -4.236 -17.580 6.133 1.00 1.85 N ATOM 0 H LYS A 147 -1.231 -13.466 3.467 1.00 0.70 H new ATOM 0 HA LYS A 147 -3.145 -12.335 1.525 1.00 0.66 H new ATOM 0 HB2 LYS A 147 -4.694 -13.843 2.360 1.00 0.72 H new ATOM 0 HB3 LYS A 147 -3.206 -14.756 2.216 1.00 0.72 H new ATOM 0 HG2 LYS A 147 -2.824 -14.170 4.728 1.00 0.80 H new ATOM 0 HG3 LYS A 147 -4.512 -13.700 4.742 1.00 0.80 H new ATOM 0 HD2 LYS A 147 -5.106 -15.996 3.827 1.00 0.91 H new ATOM 0 HD3 LYS A 147 -3.419 -16.450 3.971 1.00 0.91 H new ATOM 0 HE2 LYS A 147 -3.705 -15.572 6.481 1.00 1.55 H new ATOM 0 HE3 LYS A 147 -5.411 -15.833 6.172 1.00 1.55 H new ATOM 0 HZ1 LYS A 147 -4.170 -17.742 7.158 1.00 1.85 H new ATOM 0 HZ2 LYS A 147 -5.051 -18.102 5.752 1.00 1.85 H new ATOM 0 HZ3 LYS A 147 -3.365 -17.914 5.673 1.00 1.85 H new ATOM 2350 N VAL A 148 -4.013 -10.470 2.900 1.00 0.60 N ATOM 2351 CA VAL A 148 -4.498 -9.390 3.750 1.00 0.58 C ATOM 2352 C VAL A 148 -5.726 -9.881 4.502 1.00 0.53 C ATOM 2353 O VAL A 148 -6.599 -10.523 3.915 1.00 0.56 O ATOM 2354 CB VAL A 148 -4.763 -8.096 2.967 1.00 0.74 C ATOM 2355 CG1 VAL A 148 -5.476 -7.051 3.836 1.00 1.20 C ATOM 2356 CG2 VAL A 148 -3.437 -7.516 2.481 1.00 1.70 C ATOM 0 H VAL A 148 -4.217 -10.366 1.906 1.00 0.60 H new ATOM 0 HA VAL A 148 -3.722 -9.125 4.468 1.00 0.58 H new ATOM 0 HB VAL A 148 -5.406 -8.339 2.121 1.00 0.74 H new ATOM 0 HG11 VAL A 148 -5.648 -6.148 3.251 1.00 1.20 H new ATOM 0 HG12 VAL A 148 -6.431 -7.451 4.176 1.00 1.20 H new ATOM 0 HG13 VAL A 148 -4.855 -6.811 4.699 1.00 1.20 H new ATOM 0 HG21 VAL A 148 -3.624 -6.597 1.925 1.00 1.70 H new ATOM 0 HG22 VAL A 148 -2.799 -7.298 3.338 1.00 1.70 H new ATOM 0 HG23 VAL A 148 -2.940 -8.238 1.833 1.00 1.70 H new ATOM 2366 N LEU A 149 -5.714 -9.612 5.810 1.00 0.50 N ATOM 2367 CA LEU A 149 -6.697 -10.060 6.787 1.00 0.49 C ATOM 2368 C LEU A 149 -7.519 -8.888 7.317 1.00 0.52 C ATOM 2369 O LEU A 149 -8.611 -9.104 7.835 1.00 0.61 O ATOM 2370 CB LEU A 149 -5.964 -10.702 7.967 1.00 0.52 C ATOM 2371 CG LEU A 149 -5.296 -12.035 7.601 1.00 0.58 C ATOM 2372 CD1 LEU A 149 -3.965 -12.156 8.348 1.00 1.11 C ATOM 2373 CD2 LEU A 149 -6.202 -13.206 7.993 1.00 0.83 C ATOM 0 H LEU A 149 -4.978 -9.046 6.233 1.00 0.50 H new ATOM 0 HA LEU A 149 -7.365 -10.772 6.301 1.00 0.49 H new ATOM 0 HB2 LEU A 149 -5.206 -10.011 8.337 1.00 0.52 H new ATOM 0 HB3 LEU A 149 -6.670 -10.867 8.781 1.00 0.52 H new ATOM 0 HG LEU A 149 -5.124 -12.062 6.525 1.00 0.58 H new ATOM 0 HD11 LEU A 149 -3.488 -13.102 8.090 1.00 1.11 H new ATOM 0 HD12 LEU A 149 -3.312 -11.331 8.064 1.00 1.11 H new ATOM 0 HD13 LEU A 149 -4.146 -12.122 9.422 1.00 1.11 H new ATOM 0 HD21 LEU A 149 -5.717 -14.146 7.728 1.00 0.83 H new ATOM 0 HD22 LEU A 149 -6.384 -13.182 9.067 1.00 0.83 H new ATOM 0 HD23 LEU A 149 -7.151 -13.125 7.463 1.00 0.83 H new ATOM 2385 N LYS A 150 -6.976 -7.667 7.256 1.00 0.50 N ATOM 2386 CA LYS A 150 -7.658 -6.454 7.657 1.00 0.56 C ATOM 2387 C LYS A 150 -7.221 -5.303 6.760 1.00 0.59 C ATOM 2388 O LYS A 150 -6.055 -5.234 6.366 1.00 0.61 O ATOM 2389 CB LYS A 150 -7.322 -6.121 9.108 1.00 0.65 C ATOM 2390 CG LYS A 150 -8.131 -6.965 10.095 1.00 0.73 C ATOM 2391 CD LYS A 150 -7.909 -6.429 11.511 1.00 1.59 C ATOM 2392 CE LYS A 150 -8.729 -7.247 12.515 1.00 2.52 C ATOM 2393 NZ LYS A 150 -8.608 -6.708 13.884 1.00 4.02 N ATOM 0 H LYS A 150 -6.028 -7.502 6.917 1.00 0.50 H new ATOM 0 HA LYS A 150 -8.734 -6.604 7.564 1.00 0.56 H new ATOM 0 HB2 LYS A 150 -6.258 -6.284 9.280 1.00 0.65 H new ATOM 0 HB3 LYS A 150 -7.516 -5.064 9.291 1.00 0.65 H new ATOM 0 HG2 LYS A 150 -9.190 -6.929 9.841 1.00 0.73 H new ATOM 0 HG3 LYS A 150 -7.825 -8.009 10.036 1.00 0.73 H new ATOM 0 HD2 LYS A 150 -6.851 -6.480 11.766 1.00 1.59 H new ATOM 0 HD3 LYS A 150 -8.199 -5.380 11.561 1.00 1.59 H new ATOM 0 HE2 LYS A 150 -9.777 -7.247 12.215 1.00 2.52 H new ATOM 0 HE3 LYS A 150 -8.393 -8.284 12.501 1.00 2.52 H new ATOM 0 HZ1 LYS A 150 -9.176 -7.286 14.536 1.00 4.02 H new ATOM 0 HZ2 LYS A 150 -7.611 -6.731 14.179 1.00 4.02 H new ATOM 0 HZ3 LYS A 150 -8.952 -5.727 13.902 1.00 4.02 H new ATOM 2407 N ASP A 151 -8.156 -4.390 6.522 1.00 0.72 N ATOM 2408 CA ASP A 151 -7.984 -3.109 5.864 1.00 0.85 C ATOM 2409 C ASP A 151 -8.207 -2.039 6.945 1.00 1.26 C ATOM 2410 O ASP A 151 -8.274 -2.355 8.133 1.00 2.04 O ATOM 2411 CB ASP A 151 -8.951 -2.964 4.673 1.00 1.06 C ATOM 2412 CG ASP A 151 -8.671 -3.870 3.474 1.00 1.17 C ATOM 2413 OD1 ASP A 151 -7.880 -4.828 3.603 1.00 1.95 O ATOM 2414 OD2 ASP A 151 -9.267 -3.578 2.412 1.00 2.08 O ATOM 0 H ASP A 151 -9.124 -4.541 6.807 1.00 0.72 H new ATOM 0 HA ASP A 151 -6.988 -3.005 5.435 1.00 0.85 H new ATOM 0 HB2 ASP A 151 -9.963 -3.162 5.025 1.00 1.06 H new ATOM 0 HB3 ASP A 151 -8.928 -1.928 4.335 1.00 1.06 H new ATOM 2419 N TYR A 152 -8.162 -0.759 6.574 1.00 0.97 N ATOM 2420 CA TYR A 152 -8.831 0.326 7.288 1.00 0.92 C ATOM 2421 C TYR A 152 -8.875 1.519 6.328 1.00 0.82 C ATOM 2422 O TYR A 152 -8.214 1.474 5.290 1.00 0.82 O ATOM 2423 CB TYR A 152 -8.179 0.664 8.641 1.00 1.12 C ATOM 2424 CG TYR A 152 -8.908 1.742 9.420 1.00 2.16 C ATOM 2425 CD1 TYR A 152 -10.244 1.528 9.810 1.00 2.96 C ATOM 2426 CD2 TYR A 152 -8.315 3.003 9.621 1.00 3.74 C ATOM 2427 CE1 TYR A 152 -10.995 2.582 10.356 1.00 4.58 C ATOM 2428 CE2 TYR A 152 -9.061 4.048 10.196 1.00 5.25 C ATOM 2429 CZ TYR A 152 -10.400 3.836 10.564 1.00 5.52 C ATOM 2430 OH TYR A 152 -11.128 4.845 11.121 1.00 7.24 O ATOM 0 H TYR A 152 -7.648 -0.442 5.752 1.00 0.97 H new ATOM 0 HA TYR A 152 -9.840 0.023 7.568 1.00 0.92 H new ATOM 0 HB2 TYR A 152 -8.132 -0.241 9.247 1.00 1.12 H new ATOM 0 HB3 TYR A 152 -7.152 0.985 8.468 1.00 1.12 H new ATOM 0 HD1 TYR A 152 -10.692 0.553 9.689 1.00 2.96 H new ATOM 0 HD2 TYR A 152 -7.287 3.168 9.334 1.00 3.74 H new ATOM 0 HE1 TYR A 152 -12.032 2.427 10.616 1.00 4.58 H new ATOM 0 HE2 TYR A 152 -8.604 5.014 10.355 1.00 5.25 H new ATOM 0 HH TYR A 152 -10.570 5.647 11.198 1.00 7.24 H new ATOM 2440 N ASN A 153 -9.604 2.591 6.657 1.00 0.92 N ATOM 2441 CA ASN A 153 -9.664 3.780 5.836 1.00 1.00 C ATOM 2442 C ASN A 153 -9.654 5.039 6.699 1.00 1.46 C ATOM 2443 O ASN A 153 -8.666 5.772 6.735 1.00 2.28 O ATOM 2444 CB ASN A 153 -10.921 3.689 4.988 1.00 0.92 C ATOM 2445 CG ASN A 153 -10.997 4.881 4.053 1.00 1.28 C ATOM 2446 OD1 ASN A 153 -9.998 5.359 3.527 1.00 1.91 O ATOM 2447 ND2 ASN A 153 -12.184 5.434 3.897 1.00 1.68 N ATOM 0 H ASN A 153 -10.167 2.647 7.506 1.00 0.92 H new ATOM 0 HA ASN A 153 -8.788 3.844 5.190 1.00 1.00 H new ATOM 0 HB2 ASN A 153 -10.916 2.763 4.412 1.00 0.92 H new ATOM 0 HB3 ASN A 153 -11.802 3.661 5.629 1.00 0.92 H new ATOM 0 HD21 ASN A 153 -12.284 6.276 3.330 1.00 1.68 H new ATOM 0 HD22 ASN A 153 -13.002 5.020 4.344 1.00 1.68 H new ATOM 2454 N GLY A 154 -10.766 5.339 7.374 1.00 2.58 N ATOM 2455 CA GLY A 154 -10.877 6.526 8.211 1.00 3.27 C ATOM 2456 C GLY A 154 -11.112 7.806 7.402 1.00 2.87 C ATOM 2457 O GLY A 154 -11.970 8.599 7.782 1.00 3.74 O ATOM 0 H GLY A 154 -11.609 4.766 7.353 1.00 2.58 H new ATOM 0 HA2 GLY A 154 -11.697 6.392 8.916 1.00 3.27 H new ATOM 0 HA3 GLY A 154 -9.966 6.636 8.799 1.00 3.27 H new ATOM 2461 N VAL A 155 -10.365 7.999 6.301 1.00 1.77 N ATOM 2462 CA VAL A 155 -10.391 9.173 5.422 1.00 1.56 C ATOM 2463 C VAL A 155 -11.827 9.635 5.220 1.00 2.05 C ATOM 2464 O VAL A 155 -12.158 10.806 5.399 1.00 2.40 O ATOM 2465 CB VAL A 155 -9.770 8.835 4.052 1.00 1.38 C ATOM 2466 CG1 VAL A 155 -9.698 10.081 3.157 1.00 1.91 C ATOM 2467 CG2 VAL A 155 -8.358 8.262 4.159 1.00 1.74 C ATOM 0 H VAL A 155 -9.692 7.300 5.987 1.00 1.77 H new ATOM 0 HA VAL A 155 -9.811 9.968 5.891 1.00 1.56 H new ATOM 0 HB VAL A 155 -10.425 8.079 3.619 1.00 1.38 H new ATOM 0 HG11 VAL A 155 -9.256 9.814 2.197 1.00 1.91 H new ATOM 0 HG12 VAL A 155 -10.702 10.473 2.998 1.00 1.91 H new ATOM 0 HG13 VAL A 155 -9.084 10.841 3.640 1.00 1.91 H new ATOM 0 HG21 VAL A 155 -7.977 8.045 3.161 1.00 1.74 H new ATOM 0 HG22 VAL A 155 -7.707 8.988 4.646 1.00 1.74 H new ATOM 0 HG23 VAL A 155 -8.381 7.344 4.746 1.00 1.74 H new ATOM 2477 N GLU A 156 -12.661 8.666 4.861 1.00 2.52 N ATOM 2478 CA GLU A 156 -14.086 8.729 5.072 1.00 2.93 C ATOM 2479 C GLU A 156 -14.437 7.355 5.625 1.00 1.89 C ATOM 2480 O GLU A 156 -14.493 6.405 4.857 1.00 1.96 O ATOM 2481 CB GLU A 156 -14.796 9.087 3.770 1.00 4.04 C ATOM 2482 CG GLU A 156 -16.249 9.527 4.010 1.00 4.93 C ATOM 2483 CD GLU A 156 -17.035 8.460 4.758 1.00 5.35 C ATOM 2484 OE1 GLU A 156 -17.310 7.411 4.138 1.00 6.27 O ATOM 2485 OE2 GLU A 156 -17.254 8.666 5.972 1.00 5.51 O ATOM 0 H GLU A 156 -12.353 7.805 4.409 1.00 2.52 H new ATOM 0 HA GLU A 156 -14.405 9.506 5.767 1.00 2.93 H new ATOM 0 HB2 GLU A 156 -14.253 9.888 3.269 1.00 4.04 H new ATOM 0 HB3 GLU A 156 -14.783 8.226 3.101 1.00 4.04 H new ATOM 0 HG2 GLU A 156 -16.260 10.456 4.580 1.00 4.93 H new ATOM 0 HG3 GLU A 156 -16.731 9.733 3.054 1.00 4.93 H new ATOM 2492 N ASN A 157 -14.555 7.264 6.954 1.00 1.89 N ATOM 2493 CA ASN A 157 -14.886 6.095 7.769 1.00 2.63 C ATOM 2494 C ASN A 157 -14.736 4.750 7.049 1.00 2.38 C ATOM 2495 O ASN A 157 -13.736 4.069 7.275 1.00 3.31 O ATOM 2496 CB ASN A 157 -16.304 6.249 8.333 1.00 3.76 C ATOM 2497 CG ASN A 157 -16.448 7.483 9.216 1.00 4.36 C ATOM 2498 OD1 ASN A 157 -16.240 7.414 10.423 1.00 5.48 O ATOM 2499 ND2 ASN A 157 -16.793 8.624 8.628 1.00 4.14 N ATOM 0 H ASN A 157 -14.407 8.086 7.539 1.00 1.89 H new ATOM 0 HA ASN A 157 -14.152 6.068 8.575 1.00 2.63 H new ATOM 0 HB2 ASN A 157 -17.015 6.310 7.509 1.00 3.76 H new ATOM 0 HB3 ASN A 157 -16.561 5.361 8.910 1.00 3.76 H new ATOM 0 HD21 ASN A 157 -16.891 9.474 9.183 1.00 4.14 H new ATOM 0 HD22 ASN A 157 -16.959 8.649 7.622 1.00 4.14 H new ATOM 2506 N THR A 158 -15.697 4.430 6.168 1.00 2.00 N ATOM 2507 CA THR A 158 -15.745 3.355 5.182 1.00 1.76 C ATOM 2508 C THR A 158 -14.419 2.582 5.073 1.00 1.45 C ATOM 2509 O THR A 158 -13.571 2.960 4.271 1.00 1.70 O ATOM 2510 CB THR A 158 -16.189 3.998 3.856 1.00 1.96 C ATOM 2511 OG1 THR A 158 -17.342 4.776 4.129 1.00 2.49 O ATOM 2512 CG2 THR A 158 -16.564 2.956 2.801 1.00 2.16 C ATOM 0 H THR A 158 -16.552 4.985 6.131 1.00 2.00 H new ATOM 0 HA THR A 158 -16.458 2.588 5.484 1.00 1.76 H new ATOM 0 HB THR A 158 -15.361 4.589 3.464 1.00 1.96 H new ATOM 0 HG1 THR A 158 -17.071 5.669 4.429 1.00 2.49 H new ATOM 0 HG21 THR A 158 -16.870 3.460 1.884 1.00 2.16 H new ATOM 0 HG22 THR A 158 -15.703 2.320 2.595 1.00 2.16 H new ATOM 0 HG23 THR A 158 -17.387 2.344 3.171 1.00 2.16 H new ATOM 2520 N PRO A 159 -14.229 1.536 5.899 1.00 1.11 N ATOM 2521 CA PRO A 159 -12.942 0.972 6.281 1.00 0.99 C ATOM 2522 C PRO A 159 -12.255 0.178 5.176 1.00 1.00 C ATOM 2523 O PRO A 159 -11.032 0.120 5.164 1.00 1.28 O ATOM 2524 CB PRO A 159 -13.225 0.098 7.505 1.00 1.10 C ATOM 2525 CG PRO A 159 -14.680 -0.318 7.332 1.00 1.09 C ATOM 2526 CD PRO A 159 -15.292 0.897 6.639 1.00 1.17 C ATOM 0 HA PRO A 159 -12.237 1.776 6.495 1.00 0.99 H new ATOM 0 HB2 PRO A 159 -12.564 -0.768 7.539 1.00 1.10 H new ATOM 0 HB3 PRO A 159 -13.075 0.650 8.433 1.00 1.10 H new ATOM 0 HG2 PRO A 159 -14.775 -1.220 6.728 1.00 1.09 H new ATOM 0 HG3 PRO A 159 -15.160 -0.524 8.289 1.00 1.09 H new ATOM 0 HD2 PRO A 159 -16.100 0.595 5.972 1.00 1.17 H new ATOM 0 HD3 PRO A 159 -15.721 1.583 7.369 1.00 1.17 H new ATOM 2534 N TYR A 160 -13.038 -0.429 4.282 1.00 1.00 N ATOM 2535 CA TYR A 160 -12.717 -1.417 3.277 1.00 1.22 C ATOM 2536 C TYR A 160 -12.708 -2.825 3.860 1.00 1.37 C ATOM 2537 O TYR A 160 -13.046 -3.713 3.098 1.00 1.45 O ATOM 2538 CB TYR A 160 -11.424 -1.157 2.494 1.00 1.64 C ATOM 2539 CG TYR A 160 -11.369 -0.179 1.326 1.00 1.83 C ATOM 2540 CD1 TYR A 160 -12.468 0.010 0.462 1.00 2.10 C ATOM 2541 CD2 TYR A 160 -10.079 0.129 0.853 1.00 3.20 C ATOM 2542 CE1 TYR A 160 -12.261 0.373 -0.884 1.00 2.39 C ATOM 2543 CE2 TYR A 160 -9.870 0.471 -0.494 1.00 3.56 C ATOM 2544 CZ TYR A 160 -10.957 0.565 -1.373 1.00 2.67 C ATOM 2545 OH TYR A 160 -10.717 0.620 -2.718 1.00 3.29 O ATOM 0 H TYR A 160 -14.032 -0.204 4.251 1.00 1.00 H new ATOM 0 HA TYR A 160 -13.522 -1.326 2.548 1.00 1.22 H new ATOM 0 HB2 TYR A 160 -10.680 -0.824 3.218 1.00 1.64 H new ATOM 0 HB3 TYR A 160 -11.088 -2.121 2.112 1.00 1.64 H new ATOM 0 HD1 TYR A 160 -13.473 -0.124 0.834 1.00 2.10 H new ATOM 0 HD2 TYR A 160 -9.241 0.102 1.533 1.00 3.20 H new ATOM 0 HE1 TYR A 160 -13.107 0.504 -1.542 1.00 2.39 H new ATOM 0 HE2 TYR A 160 -8.869 0.662 -0.852 1.00 3.56 H new ATOM 0 HH TYR A 160 -11.209 1.373 -3.108 1.00 3.29 H new ATOM 2555 N ASP A 161 -12.560 -3.066 5.167 1.00 1.56 N ATOM 2556 CA ASP A 161 -12.625 -4.434 5.693 1.00 1.89 C ATOM 2557 C ASP A 161 -13.935 -5.091 5.279 1.00 1.57 C ATOM 2558 O ASP A 161 -13.959 -6.157 4.666 1.00 1.56 O ATOM 2559 CB ASP A 161 -12.518 -4.429 7.218 1.00 2.48 C ATOM 2560 CG ASP A 161 -11.208 -3.831 7.674 1.00 3.01 C ATOM 2561 OD1 ASP A 161 -11.089 -2.601 7.494 1.00 3.80 O ATOM 2562 OD2 ASP A 161 -10.339 -4.608 8.130 1.00 3.44 O ATOM 0 H ASP A 161 -12.397 -2.345 5.870 1.00 1.56 H new ATOM 0 HA ASP A 161 -11.789 -4.999 5.281 1.00 1.89 H new ATOM 0 HB2 ASP A 161 -13.346 -3.861 7.641 1.00 2.48 H new ATOM 0 HB3 ASP A 161 -12.606 -5.448 7.594 1.00 2.48 H new ATOM 2567 N ASP A 162 -15.011 -4.364 5.567 1.00 1.44 N ATOM 2568 CA ASP A 162 -16.390 -4.709 5.289 1.00 1.51 C ATOM 2569 C ASP A 162 -16.526 -4.933 3.780 1.00 1.16 C ATOM 2570 O ASP A 162 -16.527 -6.067 3.320 1.00 1.21 O ATOM 2571 CB ASP A 162 -17.264 -3.580 5.866 1.00 1.75 C ATOM 2572 CG ASP A 162 -18.598 -3.424 5.163 1.00 2.25 C ATOM 2573 OD1 ASP A 162 -19.541 -4.158 5.517 1.00 3.13 O ATOM 2574 OD2 ASP A 162 -18.621 -2.553 4.267 1.00 3.11 O ATOM 0 H ASP A 162 -14.930 -3.459 6.031 1.00 1.44 H new ATOM 0 HA ASP A 162 -16.722 -5.635 5.759 1.00 1.51 H new ATOM 0 HB2 ASP A 162 -17.441 -3.774 6.924 1.00 1.75 H new ATOM 0 HB3 ASP A 162 -16.717 -2.640 5.801 1.00 1.75 H new ATOM 2579 N ILE A 163 -16.565 -3.847 3.014 1.00 1.00 N ATOM 2580 CA ILE A 163 -16.581 -3.795 1.555 1.00 1.07 C ATOM 2581 C ILE A 163 -15.770 -4.933 0.903 1.00 0.94 C ATOM 2582 O ILE A 163 -16.305 -5.757 0.163 1.00 1.07 O ATOM 2583 CB ILE A 163 -16.075 -2.416 1.099 1.00 1.24 C ATOM 2584 CG1 ILE A 163 -16.836 -1.273 1.796 1.00 1.39 C ATOM 2585 CG2 ILE A 163 -16.218 -2.258 -0.422 1.00 1.73 C ATOM 2586 CD1 ILE A 163 -16.059 -0.655 2.966 1.00 1.05 C ATOM 0 H ILE A 163 -16.588 -2.914 3.425 1.00 1.00 H new ATOM 0 HA ILE A 163 -17.609 -3.941 1.223 1.00 1.07 H new ATOM 0 HB ILE A 163 -15.022 -2.357 1.376 1.00 1.24 H new ATOM 0 HG12 ILE A 163 -17.059 -0.495 1.066 1.00 1.39 H new ATOM 0 HG13 ILE A 163 -17.791 -1.651 2.162 1.00 1.39 H new ATOM 0 HG21 ILE A 163 -15.854 -1.275 -0.722 1.00 1.73 H new ATOM 0 HG22 ILE A 163 -15.635 -3.030 -0.924 1.00 1.73 H new ATOM 0 HG23 ILE A 163 -17.267 -2.357 -0.701 1.00 1.73 H new ATOM 0 HD11 ILE A 163 -16.650 0.144 3.414 1.00 1.05 H new ATOM 0 HD12 ILE A 163 -15.858 -1.421 3.715 1.00 1.05 H new ATOM 0 HD13 ILE A 163 -15.116 -0.248 2.602 1.00 1.05 H new ATOM 2598 N ILE A 164 -14.454 -4.971 1.128 1.00 0.93 N ATOM 2599 CA ILE A 164 -13.575 -5.967 0.556 1.00 1.10 C ATOM 2600 C ILE A 164 -14.008 -7.362 0.972 1.00 0.96 C ATOM 2601 O ILE A 164 -14.074 -8.211 0.082 1.00 1.00 O ATOM 2602 CB ILE A 164 -12.109 -5.649 0.894 1.00 1.46 C ATOM 2603 CG1 ILE A 164 -11.562 -4.581 -0.066 1.00 1.84 C ATOM 2604 CG2 ILE A 164 -11.173 -6.863 0.874 1.00 1.77 C ATOM 2605 CD1 ILE A 164 -12.439 -3.355 -0.326 1.00 1.79 C ATOM 0 H ILE A 164 -13.973 -4.296 1.723 1.00 0.93 H new ATOM 0 HA ILE A 164 -13.649 -5.939 -0.531 1.00 1.10 H new ATOM 0 HB ILE A 164 -12.125 -5.285 1.921 1.00 1.46 H new ATOM 0 HG12 ILE A 164 -10.605 -4.234 0.325 1.00 1.84 H new ATOM 0 HG13 ILE A 164 -11.360 -5.060 -1.024 1.00 1.84 H new ATOM 0 HG21 ILE A 164 -10.160 -6.546 1.124 1.00 1.77 H new ATOM 0 HG22 ILE A 164 -11.514 -7.597 1.604 1.00 1.77 H new ATOM 0 HG23 ILE A 164 -11.178 -7.310 -0.120 1.00 1.77 H new ATOM 0 HD11 ILE A 164 -11.931 -2.685 -1.020 1.00 1.79 H new ATOM 0 HD12 ILE A 164 -13.389 -3.672 -0.757 1.00 1.79 H new ATOM 0 HD13 ILE A 164 -12.622 -2.833 0.613 1.00 1.79 H new ATOM 2617 N SER A 165 -14.288 -7.606 2.260 1.00 1.03 N ATOM 2618 CA SER A 165 -14.797 -8.892 2.721 1.00 1.22 C ATOM 2619 C SER A 165 -16.040 -9.262 1.926 1.00 1.13 C ATOM 2620 O SER A 165 -16.152 -10.390 1.452 1.00 1.20 O ATOM 2621 CB SER A 165 -15.159 -8.877 4.213 1.00 1.68 C ATOM 2622 OG SER A 165 -15.469 -10.190 4.639 1.00 2.44 O ATOM 0 H SER A 165 -14.167 -6.918 3.003 1.00 1.03 H new ATOM 0 HA SER A 165 -14.003 -9.624 2.571 1.00 1.22 H new ATOM 0 HB2 SER A 165 -14.327 -8.482 4.796 1.00 1.68 H new ATOM 0 HB3 SER A 165 -16.010 -8.218 4.385 1.00 1.68 H new ATOM 0 HG SER A 165 -14.642 -10.708 4.731 1.00 2.44 H new ATOM 2628 N ASP A 166 -16.978 -8.321 1.791 1.00 1.16 N ATOM 2629 CA ASP A 166 -18.232 -8.596 1.103 1.00 1.43 C ATOM 2630 C ASP A 166 -17.936 -9.064 -0.321 1.00 1.33 C ATOM 2631 O ASP A 166 -18.323 -10.160 -0.732 1.00 1.46 O ATOM 2632 CB ASP A 166 -19.132 -7.361 1.130 1.00 1.67 C ATOM 2633 CG ASP A 166 -20.314 -7.565 0.193 1.00 2.14 C ATOM 2634 OD1 ASP A 166 -21.253 -8.277 0.607 1.00 1.98 O ATOM 2635 OD2 ASP A 166 -20.227 -7.049 -0.942 1.00 3.43 O ATOM 0 H ASP A 166 -16.890 -7.370 2.148 1.00 1.16 H new ATOM 0 HA ASP A 166 -18.770 -9.394 1.614 1.00 1.43 H new ATOM 0 HB2 ASP A 166 -19.487 -7.180 2.145 1.00 1.67 H new ATOM 0 HB3 ASP A 166 -18.565 -6.480 0.829 1.00 1.67 H new ATOM 2640 N VAL A 167 -17.157 -8.267 -1.052 1.00 1.23 N ATOM 2641 CA VAL A 167 -16.773 -8.595 -2.412 1.00 1.41 C ATOM 2642 C VAL A 167 -15.995 -9.922 -2.463 1.00 1.19 C ATOM 2643 O VAL A 167 -16.212 -10.727 -3.363 1.00 1.39 O ATOM 2644 CB VAL A 167 -16.018 -7.402 -3.026 1.00 1.63 C ATOM 2645 CG1 VAL A 167 -15.506 -7.721 -4.435 1.00 2.01 C ATOM 2646 CG2 VAL A 167 -16.944 -6.181 -3.135 1.00 1.91 C ATOM 0 H VAL A 167 -16.779 -7.382 -0.714 1.00 1.23 H new ATOM 0 HA VAL A 167 -17.659 -8.763 -3.024 1.00 1.41 H new ATOM 0 HB VAL A 167 -15.174 -7.193 -2.369 1.00 1.63 H new ATOM 0 HG11 VAL A 167 -14.979 -6.855 -4.835 1.00 2.01 H new ATOM 0 HG12 VAL A 167 -14.826 -8.572 -4.391 1.00 2.01 H new ATOM 0 HG13 VAL A 167 -16.349 -7.963 -5.082 1.00 2.01 H new ATOM 0 HG21 VAL A 167 -16.395 -5.346 -3.571 1.00 1.91 H new ATOM 0 HG22 VAL A 167 -17.796 -6.426 -3.769 1.00 1.91 H new ATOM 0 HG23 VAL A 167 -17.299 -5.903 -2.142 1.00 1.91 H new ATOM 2656 N LYS A 168 -15.077 -10.179 -1.523 1.00 0.92 N ATOM 2657 CA LYS A 168 -14.324 -11.426 -1.487 1.00 0.95 C ATOM 2658 C LYS A 168 -15.261 -12.616 -1.285 1.00 0.88 C ATOM 2659 O LYS A 168 -15.084 -13.651 -1.930 1.00 0.92 O ATOM 2660 CB LYS A 168 -13.264 -11.385 -0.382 1.00 1.24 C ATOM 2661 CG LYS A 168 -12.031 -10.488 -0.588 1.00 1.89 C ATOM 2662 CD LYS A 168 -11.493 -10.324 -2.019 1.00 2.21 C ATOM 2663 CE LYS A 168 -12.250 -9.339 -2.928 1.00 2.45 C ATOM 2664 NZ LYS A 168 -12.566 -8.064 -2.256 1.00 3.72 N ATOM 0 H LYS A 168 -14.841 -9.529 -0.773 1.00 0.92 H new ATOM 0 HA LYS A 168 -13.818 -11.546 -2.445 1.00 0.95 H new ATOM 0 HB2 LYS A 168 -13.755 -11.069 0.538 1.00 1.24 H new ATOM 0 HB3 LYS A 168 -12.911 -12.404 -0.222 1.00 1.24 H new ATOM 0 HG2 LYS A 168 -12.271 -9.496 -0.205 1.00 1.89 H new ATOM 0 HG3 LYS A 168 -11.224 -10.882 0.030 1.00 1.89 H new ATOM 0 HD2 LYS A 168 -10.453 -10.002 -1.958 1.00 2.21 H new ATOM 0 HD3 LYS A 168 -11.496 -11.303 -2.499 1.00 2.21 H new ATOM 0 HE2 LYS A 168 -11.650 -9.137 -3.815 1.00 2.45 H new ATOM 0 HE3 LYS A 168 -13.175 -9.804 -3.268 1.00 2.45 H new ATOM 0 HZ1 LYS A 168 -13.148 -7.475 -2.885 1.00 3.72 H new ATOM 0 HZ2 LYS A 168 -13.090 -8.255 -1.378 1.00 3.72 H new ATOM 0 HZ3 LYS A 168 -11.683 -7.562 -2.030 1.00 3.72 H new ATOM 2678 N SER A 169 -16.241 -12.464 -0.394 1.00 1.06 N ATOM 2679 CA SER A 169 -17.264 -13.462 -0.147 1.00 1.47 C ATOM 2680 C SER A 169 -18.018 -13.737 -1.445 1.00 1.59 C ATOM 2681 O SER A 169 -18.048 -14.872 -1.916 1.00 1.74 O ATOM 2682 CB SER A 169 -18.182 -13.001 0.995 1.00 1.89 C ATOM 2683 OG SER A 169 -19.080 -14.030 1.359 1.00 2.33 O ATOM 0 H SER A 169 -16.342 -11.628 0.182 1.00 1.06 H new ATOM 0 HA SER A 169 -16.815 -14.401 0.175 1.00 1.47 H new ATOM 0 HB2 SER A 169 -17.581 -12.713 1.858 1.00 1.89 H new ATOM 0 HB3 SER A 169 -18.740 -12.117 0.686 1.00 1.89 H new ATOM 0 HG SER A 169 -19.655 -13.719 2.089 1.00 2.33 H new ATOM 2689 N ALA A 170 -18.562 -12.677 -2.049 1.00 1.67 N ATOM 2690 CA ALA A 170 -19.241 -12.743 -3.337 1.00 2.05 C ATOM 2691 C ALA A 170 -18.386 -13.471 -4.378 1.00 1.89 C ATOM 2692 O ALA A 170 -18.913 -14.276 -5.142 1.00 2.18 O ATOM 2693 CB ALA A 170 -19.616 -11.334 -3.804 1.00 2.34 C ATOM 0 H ALA A 170 -18.541 -11.739 -1.649 1.00 1.67 H new ATOM 0 HA ALA A 170 -20.158 -13.320 -3.218 1.00 2.05 H new ATOM 0 HB1 ALA A 170 -20.123 -11.393 -4.767 1.00 2.34 H new ATOM 0 HB2 ALA A 170 -20.279 -10.873 -3.072 1.00 2.34 H new ATOM 0 HB3 ALA A 170 -18.713 -10.732 -3.905 1.00 2.34 H new ATOM 2699 N SER A 171 -17.077 -13.197 -4.409 1.00 1.59 N ATOM 2700 CA SER A 171 -16.145 -13.912 -5.263 1.00 1.65 C ATOM 2701 C SER A 171 -16.035 -15.394 -4.879 1.00 1.47 C ATOM 2702 O SER A 171 -16.647 -16.242 -5.523 1.00 1.79 O ATOM 2703 CB SER A 171 -14.786 -13.202 -5.302 1.00 1.79 C ATOM 2704 OG SER A 171 -14.936 -11.900 -5.838 1.00 2.19 O ATOM 0 H SER A 171 -16.642 -12.471 -3.839 1.00 1.59 H new ATOM 0 HA SER A 171 -16.540 -13.899 -6.279 1.00 1.65 H new ATOM 0 HB2 SER A 171 -14.367 -13.145 -4.297 1.00 1.79 H new ATOM 0 HB3 SER A 171 -14.084 -13.775 -5.908 1.00 1.79 H new ATOM 0 HG SER A 171 -15.340 -11.314 -5.165 1.00 2.19 H new ATOM 2710 N THR A 172 -15.176 -15.731 -3.911 1.00 1.39 N ATOM 2711 CA THR A 172 -14.773 -17.103 -3.627 1.00 1.42 C ATOM 2712 C THR A 172 -14.471 -17.276 -2.140 1.00 1.54 C ATOM 2713 O THR A 172 -13.837 -18.254 -1.750 1.00 1.82 O ATOM 2714 CB THR A 172 -13.520 -17.436 -4.451 1.00 2.36 C ATOM 2715 OG1 THR A 172 -12.446 -16.593 -4.085 1.00 3.64 O ATOM 2716 CG2 THR A 172 -13.748 -17.205 -5.940 1.00 3.12 C ATOM 0 H THR A 172 -14.738 -15.045 -3.297 1.00 1.39 H new ATOM 0 HA THR A 172 -15.586 -17.777 -3.895 1.00 1.42 H new ATOM 0 HB THR A 172 -13.297 -18.484 -4.253 1.00 2.36 H new ATOM 0 HG1 THR A 172 -11.656 -16.820 -4.618 1.00 3.64 H new ATOM 0 HG21 THR A 172 -12.840 -17.451 -6.490 1.00 3.12 H new ATOM 0 HG22 THR A 172 -14.565 -17.839 -6.286 1.00 3.12 H new ATOM 0 HG23 THR A 172 -14.003 -16.159 -6.111 1.00 3.12 H new ATOM 2724 N LEU A 173 -14.893 -16.313 -1.318 1.00 2.13 N ATOM 2725 CA LEU A 173 -14.578 -16.231 0.082 1.00 3.23 C ATOM 2726 C LEU A 173 -13.071 -16.216 0.319 1.00 2.63 C ATOM 2727 O LEU A 173 -12.508 -17.125 0.928 1.00 3.23 O ATOM 2728 CB LEU A 173 -15.345 -17.295 0.850 1.00 4.78 C ATOM 2729 CG LEU A 173 -16.853 -17.347 0.531 1.00 5.29 C ATOM 2730 CD1 LEU A 173 -17.251 -18.739 0.032 1.00 6.11 C ATOM 2731 CD2 LEU A 173 -17.683 -16.967 1.761 1.00 6.03 C ATOM 0 H LEU A 173 -15.486 -15.546 -1.636 1.00 2.13 H new ATOM 0 HA LEU A 173 -14.916 -15.275 0.483 1.00 3.23 H new ATOM 0 HB2 LEU A 173 -14.906 -18.269 0.634 1.00 4.78 H new ATOM 0 HB3 LEU A 173 -15.218 -17.118 1.918 1.00 4.78 H new ATOM 0 HG LEU A 173 -17.056 -16.623 -0.258 1.00 5.29 H new ATOM 0 HD11 LEU A 173 -18.319 -18.755 -0.188 1.00 6.11 H new ATOM 0 HD12 LEU A 173 -16.691 -18.975 -0.873 1.00 6.11 H new ATOM 0 HD13 LEU A 173 -17.027 -19.479 0.801 1.00 6.11 H new ATOM 0 HD21 LEU A 173 -18.743 -17.011 1.512 1.00 6.03 H new ATOM 0 HD22 LEU A 173 -17.472 -17.664 2.572 1.00 6.03 H new ATOM 0 HD23 LEU A 173 -17.426 -15.956 2.075 1.00 6.03 H new ATOM 2743 N LYS A 174 -12.435 -15.150 -0.174 1.00 1.72 N ATOM 2744 CA LYS A 174 -11.044 -14.854 0.115 1.00 1.75 C ATOM 2745 C LYS A 174 -10.926 -13.993 1.369 1.00 3.37 C ATOM 2746 O LYS A 174 -11.166 -14.536 2.467 1.00 4.54 O ATOM 2747 CB LYS A 174 -10.411 -14.166 -1.097 1.00 1.84 C ATOM 2748 CG LYS A 174 -10.476 -15.070 -2.331 1.00 3.14 C ATOM 2749 CD LYS A 174 -9.133 -15.082 -3.081 1.00 4.57 C ATOM 2750 CE LYS A 174 -8.113 -16.089 -2.514 1.00 5.36 C ATOM 2751 NZ LYS A 174 -7.924 -15.998 -1.051 1.00 5.58 N ATOM 2752 OXT LYS A 174 -10.519 -12.819 1.228 1.00 4.31 O ATOM 0 H LYS A 174 -12.881 -14.468 -0.788 1.00 1.72 H new ATOM 0 HA LYS A 174 -10.508 -15.783 0.309 1.00 1.75 H new ATOM 0 HB2 LYS A 174 -10.928 -13.228 -1.300 1.00 1.84 H new ATOM 0 HB3 LYS A 174 -9.373 -13.916 -0.878 1.00 1.84 H new ATOM 0 HG2 LYS A 174 -10.736 -16.084 -2.029 1.00 3.14 H new ATOM 0 HG3 LYS A 174 -11.265 -14.724 -2.998 1.00 3.14 H new ATOM 0 HD2 LYS A 174 -9.315 -15.315 -4.130 1.00 4.57 H new ATOM 0 HD3 LYS A 174 -8.700 -14.082 -3.048 1.00 4.57 H new ATOM 0 HE2 LYS A 174 -8.437 -17.099 -2.765 1.00 5.36 H new ATOM 0 HE3 LYS A 174 -7.152 -15.931 -3.004 1.00 5.36 H new ATOM 0 HZ1 LYS A 174 -7.188 -16.670 -0.754 1.00 5.58 H new ATOM 0 HZ2 LYS A 174 -7.633 -15.032 -0.798 1.00 5.58 H new ATOM 0 HZ3 LYS A 174 -8.817 -16.228 -0.571 1.00 5.58 H new TER 2766 LYS A 174