USER MOD reduce.3.24.130724 H: found=0, std=0, add=1658, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1647 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 164 THR OG1 : rot -173:sc= 1.94 USER MOD Set 1.2: A 166 THR OG1 : rot 180:sc= -0.0589 USER MOD Set 2.1: A 135 SER OG : rot 53:sc= 1.95 USER MOD Set 2.2: A 145 TYR OH : rot 127:sc= 1.41 USER MOD Set 2.3: A 147 MET CE :methyl -166:sc= -1.46 (180deg=-0.368) USER MOD Set 3.1: A 137 ASN : amide:sc= -1.56 K(o=-1.9,f=-11!) USER MOD Set 3.2: A 140 ASN :FLIP amide:sc= -0.358 F(o=-6.6!,f=-1.9) USER MOD Set 4.1: A 78 GLN : amide:sc= -0.933 K(o=-1.1,f=-2.4!) USER MOD Set 4.2: A 80 TYR OH : rot 180:sc= -0.208 USER MOD Set 5.1: A 1 THR OG1 : rot 180:sc= -0.0122 USER MOD Set 5.2: A 2 HIS : no HE2:sc= -4.93! C(o=-4.9!,f=-9.6!) USER MOD Single : A 1 THR N :NH3+ -162:sc= -0.288 (180deg=-1.09) USER MOD Single : A 6 ASN : amide:sc= -0.299 X(o=-0.3,f=-0.35) USER MOD Single : A 7 HIS : no HD1:sc= -0.216 X(o=-0.22,f=-0.6) USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 ASN : amide:sc= -0.965 K(o=-0.96,f=-5.6!) USER MOD Single : A 17 GLN : amide:sc= -0.183 X(o=-0.18,f=-0.18) USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ -162:sc= -0.087 (180deg=-0.643) USER MOD Single : A 34 GLN : amide:sc= -1.76 K(o=-1.8,f=-3!) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 41 HIS : no HD1:sc= -2.59 K(o=-2.6,f=-6!) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ -126:sc= 0.474 (180deg=-3.42!) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN : amide:sc= -2.36! C(o=-2.4!,f=-4!) USER MOD Single : A 55 HIS :FLIP no HD1:sc= -0.352 F(o=-1.2,f=-0.35) USER MOD Single : A 59 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 ASN : amide:sc= -1.4 X(o=-1.4,f=-1.2) USER MOD Single : A 71 LYS NZ :NH3+ -158:sc= -0.0858 (180deg=-0.727) USER MOD Single : A 77 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 79 LYS NZ :NH3+ 155:sc= -0.0435 (180deg=-0.385) USER MOD Single : A 81 ASN : amide:sc= -0.489 K(o=-0.49,f=-2.1!) USER MOD Single : A 85 GLN : amide:sc= 0.629 K(o=0.63,f=0) USER MOD Single : A 90 TYR OH : rot 180:sc= -0.246 USER MOD Single : A 92 GLN : amide:sc= -0.164 X(o=-0.16,f=-0.46) USER MOD Single : A 93 ASN : amide:sc= 0.359 K(o=0.36,f=-0.73) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 ASN : amide:sc= -3.16! C(o=-3.2!,f=-6.9!) USER MOD Single : A 101 MET CE :methyl -162:sc= -1.06 (180deg=-1.26) USER MOD Single : A 102 THR OG1 : rot 88:sc= 0.059 USER MOD Single : A 103 SER OG : rot -36:sc= 1.02 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ 152:sc= 0.232 (180deg=0.0412) USER MOD Single : A 108 LYS NZ :NH3+ 154:sc= 0.453! (180deg=-0.073!) USER MOD Single : A 109 SER OG : rot 58:sc= 1.15 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0.011 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot -21:sc= -0.144 USER MOD Single : A 126 ASN : amide:sc=-0.00207 X(o=-0.0021,f=-0.25) USER MOD Single : A 128 ASN : amide:sc= -0.0107 K(o=-0.011,f=-0.54) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot -160:sc= 0 USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 HIS : no HD1:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 ASN : amide:sc= -4.46! C(o=-4.5!,f=-6.1!) USER MOD Single : A 153 ASN : amide:sc= -0.0111 K(o=-0.011,f=-1.3!) USER MOD Single : A 154 SER OG : rot -100:sc= -0.134 USER MOD Single : A 155 LYS NZ :NH3+ -162:sc= -0.0609 (180deg=-0.524) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 ASN : amide:sc= -0.0336 K(o=-0.034,f=-1.6!) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 ASN : amide:sc= -3.66! C(o=-3.7!,f=-4.1!) USER MOD Single : A 168 TYR OH : rot -33:sc= -0.0327 USER MOD Single : A 172 ASN : amide:sc= -0.76 X(o=-0.76,f=-0.5) USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 ASN : amide:sc= -3.32 K(o=-3.3,f=-5.2!) USER MOD Single : A 175 TYR OH : rot 30:sc= -0.0658 USER MOD Single : A 177 SER OG : rot -160:sc= -0.462 USER MOD Single : A 180 GLN : amide:sc= -0.231 K(o=-0.23,f=-0.84) USER MOD Single : A 182 CYS SG : rot 67:sc= 0.578 USER MOD Single : A 183 ASN : amide:sc= -0.0125 K(o=-0.012,f=-2.3!) USER MOD Single : A 186 LYS NZ :NH3+ 132:sc= -0.0344 (180deg=-0.458) USER MOD Single : A 187 THR OG1 : rot 170:sc= 0 USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 194 HIS : no HD1:sc= -0.0243 X(o=-0.024,f=-0.24) USER MOD Single : A 195 HIS :FLIP no HD1:sc= -1.42! C(o=-2.1!,f=-1.4!) USER MOD Single : A 196 HIS : no HE2:sc= -2.84! C(o=-2.8!,f=-9.6!) USER MOD Single : A 197 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 198 HIS : no HE2:sc= -0.464 K(o=-0.46,f=-2.2) USER MOD Single : A 199 HIS : no HD1:sc= -0.366 X(o=-0.37,f=-0.27) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 21.104 3.274 -15.713 1.00 1.00 N ATOM 2 CA THR A 1 20.749 2.813 -17.085 1.00 1.00 C ATOM 3 C THR A 1 22.001 2.300 -17.781 1.00 1.00 C ATOM 4 O THR A 1 23.105 2.429 -17.256 1.00 1.00 O ATOM 5 CB THR A 1 20.151 3.978 -17.875 1.00 1.00 C ATOM 6 OG1 THR A 1 21.191 4.856 -18.285 1.00 1.00 O ATOM 7 CG2 THR A 1 19.155 4.739 -17.000 1.00 1.00 C ATOM 0 H1 THR A 1 20.242 3.336 -15.134 1.00 1.00 H new ATOM 0 H2 THR A 1 21.765 2.598 -15.280 1.00 1.00 H new ATOM 0 H3 THR A 1 21.553 4.211 -15.767 1.00 1.00 H new ATOM 0 HA THR A 1 20.015 2.009 -17.027 1.00 1.00 H new ATOM 0 HB THR A 1 19.634 3.590 -18.753 1.00 1.00 H new ATOM 0 HG1 THR A 1 20.808 5.602 -18.793 1.00 1.00 H new ATOM 0 HG21 THR A 1 18.732 5.568 -17.567 1.00 1.00 H new ATOM 0 HG22 THR A 1 18.356 4.066 -16.689 1.00 1.00 H new ATOM 0 HG23 THR A 1 19.667 5.126 -16.119 1.00 1.00 H new ATOM 17 N HIS A 2 21.821 1.705 -18.958 1.00 1.00 N ATOM 18 CA HIS A 2 22.946 1.169 -19.717 1.00 1.00 C ATOM 19 C HIS A 2 23.891 0.394 -18.802 1.00 1.00 C ATOM 20 O HIS A 2 25.037 0.122 -19.162 1.00 1.00 O ATOM 21 CB HIS A 2 23.703 2.306 -20.408 1.00 1.00 C ATOM 22 CG HIS A 2 24.384 3.162 -19.376 1.00 1.00 C ATOM 23 ND1 HIS A 2 25.448 2.699 -18.617 1.00 1.00 N ATOM 24 CD2 HIS A 2 24.156 4.449 -18.955 1.00 1.00 C ATOM 25 CE1 HIS A 2 25.817 3.692 -17.787 1.00 1.00 C ATOM 26 NE2 HIS A 2 25.062 4.781 -17.952 1.00 1.00 N ATOM 0 H HIS A 2 20.912 1.583 -19.404 1.00 1.00 H new ATOM 0 HA HIS A 2 22.558 0.487 -20.474 1.00 1.00 H new ATOM 0 HB2 HIS A 2 24.440 1.898 -21.100 1.00 1.00 H new ATOM 0 HB3 HIS A 2 23.013 2.910 -20.997 1.00 1.00 H new ATOM 0 HD1 HIS A 2 25.874 1.774 -18.677 1.00 1.00 H new ATOM 0 HD2 HIS A 2 23.390 5.104 -19.343 1.00 1.00 H new ATOM 0 HE1 HIS A 2 26.625 3.617 -17.074 1.00 1.00 H new ATOM 34 N ARG A 3 23.402 0.054 -17.612 1.00 1.00 N ATOM 35 CA ARG A 3 24.204 -0.681 -16.645 1.00 1.00 C ATOM 36 C ARG A 3 23.315 -1.360 -15.607 1.00 1.00 C ATOM 37 O ARG A 3 23.798 -1.841 -14.579 1.00 1.00 O ATOM 38 CB ARG A 3 25.179 0.285 -15.940 1.00 1.00 C ATOM 39 CG ARG A 3 26.504 -0.430 -15.632 1.00 1.00 C ATOM 40 CD ARG A 3 27.412 -0.390 -16.864 1.00 1.00 C ATOM 41 NE ARG A 3 28.678 -1.038 -16.560 1.00 1.00 N ATOM 42 CZ ARG A 3 29.486 -1.459 -17.526 1.00 1.00 C ATOM 43 NH1 ARG A 3 29.150 -1.294 -18.775 1.00 1.00 N ATOM 44 NH2 ARG A 3 30.614 -2.040 -17.223 1.00 1.00 N ATOM 0 H ARG A 3 22.457 0.276 -17.297 1.00 1.00 H new ATOM 0 HA ARG A 3 24.766 -1.450 -17.175 1.00 1.00 H new ATOM 0 HB2 ARG A 3 25.364 1.153 -16.573 1.00 1.00 H new ATOM 0 HB3 ARG A 3 24.733 0.654 -15.016 1.00 1.00 H new ATOM 0 HG2 ARG A 3 26.999 0.050 -14.788 1.00 1.00 H new ATOM 0 HG3 ARG A 3 26.312 -1.463 -15.344 1.00 1.00 H new ATOM 0 HD2 ARG A 3 26.927 -0.892 -17.702 1.00 1.00 H new ATOM 0 HD3 ARG A 3 27.584 0.643 -17.167 1.00 1.00 H new ATOM 0 HE ARG A 3 28.950 -1.172 -15.586 1.00 1.00 H new ATOM 0 HH11 ARG A 3 28.267 -0.842 -19.010 1.00 1.00 H new ATOM 0 HH12 ARG A 3 29.771 -1.617 -19.517 1.00 1.00 H new ATOM 0 HH21 ARG A 3 30.874 -2.170 -16.245 1.00 1.00 H new ATOM 0 HH22 ARG A 3 31.236 -2.364 -17.964 1.00 1.00 H new ATOM 58 N VAL A 4 22.021 -1.385 -15.878 1.00 1.00 N ATOM 59 CA VAL A 4 21.074 -1.997 -14.965 1.00 1.00 C ATOM 60 C VAL A 4 21.258 -3.510 -14.936 1.00 1.00 C ATOM 61 O VAL A 4 21.070 -4.148 -13.900 1.00 1.00 O ATOM 62 CB VAL A 4 19.648 -1.649 -15.388 1.00 1.00 C ATOM 63 CG1 VAL A 4 19.370 -2.214 -16.781 1.00 1.00 C ATOM 64 CG2 VAL A 4 18.665 -2.257 -14.388 1.00 1.00 C ATOM 0 H VAL A 4 21.604 -0.989 -16.721 1.00 1.00 H new ATOM 0 HA VAL A 4 21.255 -1.610 -13.962 1.00 1.00 H new ATOM 0 HB VAL A 4 19.530 -0.566 -15.410 1.00 1.00 H new ATOM 0 HG11 VAL A 4 18.352 -1.963 -17.079 1.00 1.00 H new ATOM 0 HG12 VAL A 4 20.073 -1.784 -17.495 1.00 1.00 H new ATOM 0 HG13 VAL A 4 19.487 -3.298 -16.764 1.00 1.00 H new ATOM 0 HG21 VAL A 4 17.645 -2.012 -14.685 1.00 1.00 H new ATOM 0 HG22 VAL A 4 18.787 -3.340 -14.370 1.00 1.00 H new ATOM 0 HG23 VAL A 4 18.860 -1.854 -13.394 1.00 1.00 H new ATOM 74 N ILE A 5 21.628 -4.079 -16.080 1.00 1.00 N ATOM 75 CA ILE A 5 21.835 -5.521 -16.175 1.00 1.00 C ATOM 76 C ILE A 5 22.894 -5.978 -15.182 1.00 1.00 C ATOM 77 O ILE A 5 23.038 -7.172 -14.916 1.00 1.00 O ATOM 78 CB ILE A 5 22.258 -5.900 -17.602 1.00 1.00 C ATOM 79 CG1 ILE A 5 23.520 -5.106 -17.988 1.00 1.00 C ATOM 80 CG2 ILE A 5 21.114 -5.585 -18.571 1.00 1.00 C ATOM 81 CD1 ILE A 5 24.044 -5.551 -19.360 1.00 1.00 C ATOM 0 H ILE A 5 21.790 -3.568 -16.948 1.00 1.00 H new ATOM 0 HA ILE A 5 20.896 -6.020 -15.935 1.00 1.00 H new ATOM 0 HB ILE A 5 22.481 -6.966 -17.653 1.00 1.00 H new ATOM 0 HG12 ILE A 5 23.293 -4.040 -18.009 1.00 1.00 H new ATOM 0 HG13 ILE A 5 24.293 -5.253 -17.233 1.00 1.00 H new ATOM 0 HG21 ILE A 5 21.412 -5.853 -19.585 1.00 1.00 H new ATOM 0 HG22 ILE A 5 20.230 -6.157 -18.289 1.00 1.00 H new ATOM 0 HG23 ILE A 5 20.885 -4.520 -18.530 1.00 1.00 H new ATOM 0 HD11 ILE A 5 24.936 -4.977 -19.613 1.00 1.00 H new ATOM 0 HD12 ILE A 5 24.292 -6.612 -19.328 1.00 1.00 H new ATOM 0 HD13 ILE A 5 23.277 -5.381 -20.115 1.00 1.00 H new ATOM 93 N ASN A 6 23.636 -5.018 -14.631 1.00 1.00 N ATOM 94 CA ASN A 6 24.685 -5.322 -13.657 1.00 1.00 C ATOM 95 C ASN A 6 24.606 -4.363 -12.474 1.00 1.00 C ATOM 96 O ASN A 6 25.605 -4.115 -11.797 1.00 1.00 O ATOM 97 CB ASN A 6 26.060 -5.199 -14.319 1.00 1.00 C ATOM 98 CG ASN A 6 27.118 -5.880 -13.457 1.00 1.00 C ATOM 99 OD1 ASN A 6 27.998 -5.214 -12.910 1.00 1.00 O ATOM 100 ND2 ASN A 6 27.079 -7.174 -13.298 1.00 1.00 N ATOM 0 H ASN A 6 23.531 -4.025 -14.841 1.00 1.00 H new ATOM 0 HA ASN A 6 24.541 -6.341 -13.299 1.00 1.00 H new ATOM 0 HB2 ASN A 6 26.038 -5.654 -15.309 1.00 1.00 H new ATOM 0 HB3 ASN A 6 26.313 -4.148 -14.457 1.00 1.00 H new ATOM 0 HD21 ASN A 6 27.779 -7.638 -12.719 1.00 1.00 H new ATOM 0 HD22 ASN A 6 26.349 -7.722 -13.753 1.00 1.00 H new ATOM 107 N HIS A 7 23.419 -3.817 -12.235 1.00 1.00 N ATOM 108 CA HIS A 7 23.239 -2.876 -11.141 1.00 1.00 C ATOM 109 C HIS A 7 23.653 -3.518 -9.804 1.00 1.00 C ATOM 110 O HIS A 7 23.479 -4.723 -9.624 1.00 1.00 O ATOM 111 CB HIS A 7 21.757 -2.428 -11.095 1.00 1.00 C ATOM 112 CG HIS A 7 21.671 -0.926 -11.073 1.00 1.00 C ATOM 113 ND1 HIS A 7 22.387 -0.137 -11.956 1.00 1.00 N ATOM 114 CD2 HIS A 7 20.973 -0.061 -10.277 1.00 1.00 C ATOM 115 CE1 HIS A 7 22.106 1.146 -11.674 1.00 1.00 C ATOM 116 NE2 HIS A 7 21.249 1.251 -10.656 1.00 1.00 N ATOM 0 H HIS A 7 22.577 -4.008 -12.778 1.00 1.00 H new ATOM 0 HA HIS A 7 23.873 -2.005 -11.305 1.00 1.00 H new ATOM 0 HB2 HIS A 7 21.224 -2.818 -11.962 1.00 1.00 H new ATOM 0 HB3 HIS A 7 21.272 -2.841 -10.211 1.00 1.00 H new ATOM 0 HD2 HIS A 7 20.309 -0.351 -9.476 1.00 1.00 H new ATOM 0 HE1 HIS A 7 22.522 1.989 -12.206 1.00 1.00 H new ATOM 0 HE2 HIS A 7 20.877 2.107 -10.244 1.00 1.00 H new ATOM 124 N PRO A 8 24.179 -2.761 -8.863 1.00 1.00 N ATOM 125 CA PRO A 8 24.589 -3.325 -7.542 1.00 1.00 C ATOM 126 C PRO A 8 23.479 -4.151 -6.894 1.00 1.00 C ATOM 127 O PRO A 8 23.750 -5.130 -6.200 1.00 1.00 O ATOM 128 CB PRO A 8 24.895 -2.081 -6.686 1.00 1.00 C ATOM 129 CG PRO A 8 25.261 -1.018 -7.666 1.00 1.00 C ATOM 130 CD PRO A 8 24.454 -1.306 -8.936 1.00 1.00 C ATOM 0 HA PRO A 8 25.435 -4.005 -7.643 1.00 1.00 H new ATOM 0 HB2 PRO A 8 24.030 -1.788 -6.091 1.00 1.00 H new ATOM 0 HB3 PRO A 8 25.711 -2.273 -5.989 1.00 1.00 H new ATOM 0 HG2 PRO A 8 25.026 -0.029 -7.272 1.00 1.00 H new ATOM 0 HG3 PRO A 8 26.331 -1.033 -7.874 1.00 1.00 H new ATOM 0 HD2 PRO A 8 23.531 -0.726 -8.963 1.00 1.00 H new ATOM 0 HD3 PRO A 8 25.017 -1.051 -9.834 1.00 1.00 H new ATOM 138 N TYR A 9 22.231 -3.738 -7.107 1.00 1.00 N ATOM 139 CA TYR A 9 21.087 -4.439 -6.523 1.00 1.00 C ATOM 140 C TYR A 9 20.592 -5.558 -7.439 1.00 1.00 C ATOM 141 O TYR A 9 19.528 -6.133 -7.210 1.00 1.00 O ATOM 142 CB TYR A 9 19.948 -3.455 -6.258 1.00 1.00 C ATOM 143 CG TYR A 9 20.363 -2.487 -5.176 1.00 1.00 C ATOM 144 CD1 TYR A 9 20.152 -2.809 -3.828 1.00 1.00 C ATOM 145 CD2 TYR A 9 20.957 -1.267 -5.518 1.00 1.00 C ATOM 146 CE1 TYR A 9 20.537 -1.910 -2.825 1.00 1.00 C ATOM 147 CE2 TYR A 9 21.341 -0.369 -4.516 1.00 1.00 C ATOM 148 CZ TYR A 9 21.131 -0.690 -3.171 1.00 1.00 C ATOM 149 OH TYR A 9 21.511 0.195 -2.182 1.00 1.00 O ATOM 0 H TYR A 9 21.986 -2.927 -7.675 1.00 1.00 H new ATOM 0 HA TYR A 9 21.414 -4.884 -5.583 1.00 1.00 H new ATOM 0 HB2 TYR A 9 19.701 -2.913 -7.171 1.00 1.00 H new ATOM 0 HB3 TYR A 9 19.050 -3.994 -5.955 1.00 1.00 H new ATOM 0 HD1 TYR A 9 19.693 -3.750 -3.563 1.00 1.00 H new ATOM 0 HD2 TYR A 9 21.119 -1.018 -6.556 1.00 1.00 H new ATOM 0 HE1 TYR A 9 20.376 -2.158 -1.786 1.00 1.00 H new ATOM 0 HE2 TYR A 9 21.800 0.572 -4.781 1.00 1.00 H new ATOM 0 HH TYR A 9 21.908 0.992 -2.591 1.00 1.00 H new ATOM 159 N TYR A 10 21.366 -5.859 -8.477 1.00 1.00 N ATOM 160 CA TYR A 10 21.000 -6.910 -9.423 1.00 1.00 C ATOM 161 C TYR A 10 21.586 -8.250 -8.988 1.00 1.00 C ATOM 162 O TYR A 10 22.783 -8.353 -8.723 1.00 1.00 O ATOM 163 CB TYR A 10 21.533 -6.556 -10.811 1.00 1.00 C ATOM 164 CG TYR A 10 21.066 -7.587 -11.806 1.00 1.00 C ATOM 165 CD1 TYR A 10 21.771 -8.786 -11.941 1.00 1.00 C ATOM 166 CD2 TYR A 10 19.930 -7.348 -12.589 1.00 1.00 C ATOM 167 CE1 TYR A 10 21.344 -9.750 -12.860 1.00 1.00 C ATOM 168 CE2 TYR A 10 19.501 -8.312 -13.510 1.00 1.00 C ATOM 169 CZ TYR A 10 20.209 -9.512 -13.645 1.00 1.00 C ATOM 170 OH TYR A 10 19.787 -10.464 -14.551 1.00 1.00 O ATOM 0 H TYR A 10 22.249 -5.392 -8.685 1.00 1.00 H new ATOM 0 HA TYR A 10 19.913 -6.991 -9.450 1.00 1.00 H new ATOM 0 HB2 TYR A 10 21.183 -5.566 -11.105 1.00 1.00 H new ATOM 0 HB3 TYR A 10 22.622 -6.517 -10.795 1.00 1.00 H new ATOM 0 HD1 TYR A 10 22.646 -8.968 -11.335 1.00 1.00 H new ATOM 0 HD2 TYR A 10 19.385 -6.421 -12.483 1.00 1.00 H new ATOM 0 HE1 TYR A 10 21.889 -10.677 -12.964 1.00 1.00 H new ATOM 0 HE2 TYR A 10 18.625 -8.130 -14.115 1.00 1.00 H new ATOM 0 HH TYR A 10 18.985 -10.143 -15.014 1.00 1.00 H new ATOM 180 N PHE A 11 20.741 -9.280 -8.927 1.00 1.00 N ATOM 181 CA PHE A 11 21.201 -10.613 -8.530 1.00 1.00 C ATOM 182 C PHE A 11 20.349 -11.690 -9.221 1.00 1.00 C ATOM 183 O PHE A 11 19.119 -11.587 -9.229 1.00 1.00 O ATOM 184 CB PHE A 11 21.107 -10.758 -7.006 1.00 1.00 C ATOM 185 CG PHE A 11 21.927 -9.666 -6.356 1.00 1.00 C ATOM 186 CD1 PHE A 11 23.319 -9.678 -6.487 1.00 1.00 C ATOM 187 CD2 PHE A 11 21.301 -8.647 -5.626 1.00 1.00 C ATOM 188 CE1 PHE A 11 24.088 -8.673 -5.892 1.00 1.00 C ATOM 189 CE2 PHE A 11 22.070 -7.643 -5.029 1.00 1.00 C ATOM 190 CZ PHE A 11 23.464 -7.655 -5.162 1.00 1.00 C ATOM 0 H PHE A 11 19.746 -9.220 -9.144 1.00 1.00 H new ATOM 0 HA PHE A 11 22.240 -10.741 -8.835 1.00 1.00 H new ATOM 0 HB2 PHE A 11 20.068 -10.690 -6.685 1.00 1.00 H new ATOM 0 HB3 PHE A 11 21.473 -11.737 -6.698 1.00 1.00 H new ATOM 0 HD1 PHE A 11 23.801 -10.465 -7.049 1.00 1.00 H new ATOM 0 HD2 PHE A 11 20.226 -8.637 -5.524 1.00 1.00 H new ATOM 0 HE1 PHE A 11 25.163 -8.682 -5.996 1.00 1.00 H new ATOM 0 HE2 PHE A 11 21.588 -6.858 -4.465 1.00 1.00 H new ATOM 0 HZ PHE A 11 24.057 -6.879 -4.701 1.00 1.00 H new ATOM 200 N PRO A 12 20.947 -12.704 -9.819 1.00 1.00 N ATOM 201 CA PRO A 12 20.172 -13.769 -10.525 1.00 1.00 C ATOM 202 C PRO A 12 19.445 -14.710 -9.559 1.00 1.00 C ATOM 203 O PRO A 12 20.077 -15.470 -8.821 1.00 1.00 O ATOM 204 CB PRO A 12 21.242 -14.513 -11.339 1.00 1.00 C ATOM 205 CG PRO A 12 22.502 -14.341 -10.553 1.00 1.00 C ATOM 206 CD PRO A 12 22.404 -12.959 -9.898 1.00 1.00 C ATOM 0 HA PRO A 12 19.375 -13.354 -11.142 1.00 1.00 H new ATOM 0 HB2 PRO A 12 20.989 -15.567 -11.457 1.00 1.00 H new ATOM 0 HB3 PRO A 12 21.340 -14.095 -12.341 1.00 1.00 H new ATOM 0 HG2 PRO A 12 22.603 -15.123 -9.801 1.00 1.00 H new ATOM 0 HG3 PRO A 12 23.377 -14.406 -11.199 1.00 1.00 H new ATOM 0 HD2 PRO A 12 22.865 -12.952 -8.910 1.00 1.00 H new ATOM 0 HD3 PRO A 12 22.911 -12.199 -10.492 1.00 1.00 H new ATOM 214 N PHE A 13 18.115 -14.662 -9.583 1.00 1.00 N ATOM 215 CA PHE A 13 17.302 -15.517 -8.722 1.00 1.00 C ATOM 216 C PHE A 13 15.930 -15.752 -9.338 1.00 1.00 C ATOM 217 O PHE A 13 15.498 -15.006 -10.216 1.00 1.00 O ATOM 218 CB PHE A 13 17.162 -14.907 -7.324 1.00 1.00 C ATOM 219 CG PHE A 13 16.690 -13.473 -7.419 1.00 1.00 C ATOM 220 CD1 PHE A 13 15.368 -13.198 -7.770 1.00 1.00 C ATOM 221 CD2 PHE A 13 17.570 -12.425 -7.145 1.00 1.00 C ATOM 222 CE1 PHE A 13 14.921 -11.870 -7.852 1.00 1.00 C ATOM 223 CE2 PHE A 13 17.127 -11.094 -7.225 1.00 1.00 C ATOM 224 CZ PHE A 13 15.802 -10.820 -7.579 1.00 1.00 C ATOM 0 H PHE A 13 17.578 -14.041 -10.188 1.00 1.00 H new ATOM 0 HA PHE A 13 17.807 -16.478 -8.628 1.00 1.00 H new ATOM 0 HB2 PHE A 13 16.455 -15.491 -6.735 1.00 1.00 H new ATOM 0 HB3 PHE A 13 18.120 -14.948 -6.805 1.00 1.00 H new ATOM 0 HD1 PHE A 13 14.687 -14.009 -7.979 1.00 1.00 H new ATOM 0 HD2 PHE A 13 18.593 -12.637 -6.871 1.00 1.00 H new ATOM 0 HE1 PHE A 13 13.898 -11.660 -8.126 1.00 1.00 H new ATOM 0 HE2 PHE A 13 17.809 -10.284 -7.013 1.00 1.00 H new ATOM 0 HZ PHE A 13 15.460 -9.798 -7.641 1.00 1.00 H new ATOM 234 N ASN A 14 15.239 -16.783 -8.864 1.00 1.00 N ATOM 235 CA ASN A 14 13.899 -17.096 -9.368 1.00 1.00 C ATOM 236 C ASN A 14 12.858 -16.359 -8.532 1.00 1.00 C ATOM 237 O ASN A 14 13.194 -15.737 -7.528 1.00 1.00 O ATOM 238 CB ASN A 14 13.645 -18.603 -9.308 1.00 1.00 C ATOM 239 CG ASN A 14 12.394 -18.950 -10.110 1.00 1.00 C ATOM 240 OD1 ASN A 14 12.069 -18.267 -11.082 1.00 1.00 O ATOM 241 ND2 ASN A 14 11.672 -19.977 -9.760 1.00 1.00 N ATOM 0 H ASN A 14 15.578 -17.414 -8.138 1.00 1.00 H new ATOM 0 HA ASN A 14 13.826 -16.774 -10.407 1.00 1.00 H new ATOM 0 HB2 ASN A 14 14.505 -19.142 -9.707 1.00 1.00 H new ATOM 0 HB3 ASN A 14 13.523 -18.919 -8.272 1.00 1.00 H new ATOM 0 HD21 ASN A 14 10.835 -20.217 -10.292 1.00 1.00 H new ATOM 0 HD22 ASN A 14 11.944 -20.541 -8.955 1.00 1.00 H new ATOM 248 N GLY A 15 11.598 -16.414 -8.945 1.00 1.00 N ATOM 249 CA GLY A 15 10.548 -15.721 -8.205 1.00 1.00 C ATOM 250 C GLY A 15 10.490 -16.212 -6.763 1.00 1.00 C ATOM 251 O GLY A 15 10.502 -15.414 -5.826 1.00 1.00 O ATOM 0 H GLY A 15 11.281 -16.920 -9.772 1.00 1.00 H new ATOM 0 HA2 GLY A 15 10.733 -14.647 -8.221 1.00 1.00 H new ATOM 0 HA3 GLY A 15 9.586 -15.886 -8.689 1.00 1.00 H new ATOM 255 N ARG A 16 10.422 -17.526 -6.591 1.00 1.00 N ATOM 256 CA ARG A 16 10.362 -18.109 -5.255 1.00 1.00 C ATOM 257 C ARG A 16 11.660 -17.854 -4.493 1.00 1.00 C ATOM 258 O ARG A 16 11.641 -17.590 -3.292 1.00 1.00 O ATOM 259 CB ARG A 16 10.117 -19.615 -5.358 1.00 1.00 C ATOM 260 CG ARG A 16 8.693 -19.866 -5.854 1.00 1.00 C ATOM 261 CD ARG A 16 8.467 -21.368 -6.027 1.00 1.00 C ATOM 262 NE ARG A 16 7.139 -21.614 -6.574 1.00 1.00 N ATOM 263 CZ ARG A 16 6.603 -22.829 -6.552 1.00 1.00 C ATOM 264 NH1 ARG A 16 7.264 -23.825 -6.030 1.00 1.00 N ATOM 265 NH2 ARG A 16 5.415 -23.025 -7.057 1.00 1.00 N ATOM 0 H ARG A 16 10.407 -18.204 -7.353 1.00 1.00 H new ATOM 0 HA ARG A 16 9.542 -17.640 -4.712 1.00 1.00 H new ATOM 0 HB2 ARG A 16 10.837 -20.066 -6.042 1.00 1.00 H new ATOM 0 HB3 ARG A 16 10.263 -20.086 -4.386 1.00 1.00 H new ATOM 0 HG2 ARG A 16 7.973 -19.459 -5.144 1.00 1.00 H new ATOM 0 HG3 ARG A 16 8.531 -19.352 -6.802 1.00 1.00 H new ATOM 0 HD2 ARG A 16 9.225 -21.784 -6.691 1.00 1.00 H new ATOM 0 HD3 ARG A 16 8.573 -21.873 -5.067 1.00 1.00 H new ATOM 0 HE ARG A 16 6.613 -20.841 -6.980 1.00 1.00 H new ATOM 0 HH11 ARG A 16 8.193 -23.671 -5.638 1.00 1.00 H new ATOM 0 HH12 ARG A 16 6.852 -24.758 -6.013 1.00 1.00 H new ATOM 0 HH21 ARG A 16 4.900 -22.246 -7.467 1.00 1.00 H new ATOM 0 HH22 ARG A 16 5.002 -23.957 -7.041 1.00 1.00 H new ATOM 279 N GLN A 17 12.785 -17.943 -5.197 1.00 1.00 N ATOM 280 CA GLN A 17 14.088 -17.728 -4.573 1.00 1.00 C ATOM 281 C GLN A 17 14.244 -16.288 -4.100 1.00 1.00 C ATOM 282 O GLN A 17 14.914 -16.027 -3.103 1.00 1.00 O ATOM 283 CB GLN A 17 15.203 -18.072 -5.565 1.00 1.00 C ATOM 284 CG GLN A 17 15.264 -19.589 -5.771 1.00 1.00 C ATOM 285 CD GLN A 17 15.756 -20.271 -4.498 1.00 1.00 C ATOM 286 OE1 GLN A 17 16.865 -20.000 -4.036 1.00 1.00 O ATOM 287 NE2 GLN A 17 14.989 -21.136 -3.894 1.00 1.00 N ATOM 0 H GLN A 17 12.822 -18.161 -6.193 1.00 1.00 H new ATOM 0 HA GLN A 17 14.158 -18.381 -3.703 1.00 1.00 H new ATOM 0 HB2 GLN A 17 15.022 -17.573 -6.517 1.00 1.00 H new ATOM 0 HB3 GLN A 17 16.160 -17.708 -5.191 1.00 1.00 H new ATOM 0 HG2 GLN A 17 14.277 -19.968 -6.038 1.00 1.00 H new ATOM 0 HG3 GLN A 17 15.931 -19.825 -6.600 1.00 1.00 H new ATOM 0 HE21 GLN A 17 14.071 -21.359 -4.278 1.00 1.00 H new ATOM 0 HE22 GLN A 17 15.307 -21.589 -3.037 1.00 1.00 H new ATOM 296 N ALA A 18 13.633 -15.355 -4.817 1.00 1.00 N ATOM 297 CA ALA A 18 13.729 -13.950 -4.445 1.00 1.00 C ATOM 298 C ALA A 18 13.138 -13.729 -3.054 1.00 1.00 C ATOM 299 O ALA A 18 13.736 -13.050 -2.220 1.00 1.00 O ATOM 300 CB ALA A 18 12.976 -13.088 -5.470 1.00 1.00 C ATOM 0 H ALA A 18 13.073 -15.541 -5.649 1.00 1.00 H new ATOM 0 HA ALA A 18 14.780 -13.661 -4.432 1.00 1.00 H new ATOM 0 HB1 ALA A 18 13.051 -12.038 -5.187 1.00 1.00 H new ATOM 0 HB2 ALA A 18 13.415 -13.230 -6.457 1.00 1.00 H new ATOM 0 HB3 ALA A 18 11.927 -13.384 -5.493 1.00 1.00 H new ATOM 306 N GLU A 19 11.967 -14.307 -2.812 1.00 1.00 N ATOM 307 CA GLU A 19 11.322 -14.163 -1.515 1.00 1.00 C ATOM 308 C GLU A 19 12.155 -14.847 -0.441 1.00 1.00 C ATOM 309 O GLU A 19 12.310 -14.327 0.661 1.00 1.00 O ATOM 310 CB GLU A 19 9.922 -14.780 -1.544 1.00 1.00 C ATOM 311 CG GLU A 19 9.048 -14.010 -2.534 1.00 1.00 C ATOM 312 CD GLU A 19 7.635 -14.585 -2.544 1.00 1.00 C ATOM 313 OE1 GLU A 19 7.393 -15.523 -1.802 1.00 1.00 O ATOM 314 OE2 GLU A 19 6.816 -14.078 -3.292 1.00 1.00 O ATOM 0 H GLU A 19 11.452 -14.872 -3.487 1.00 1.00 H new ATOM 0 HA GLU A 19 11.238 -13.100 -1.287 1.00 1.00 H new ATOM 0 HB2 GLU A 19 9.981 -15.829 -1.834 1.00 1.00 H new ATOM 0 HB3 GLU A 19 9.478 -14.748 -0.549 1.00 1.00 H new ATOM 0 HG2 GLU A 19 9.018 -12.955 -2.260 1.00 1.00 H new ATOM 0 HG3 GLU A 19 9.480 -14.068 -3.533 1.00 1.00 H new ATOM 321 N ASP A 20 12.689 -16.018 -0.774 1.00 1.00 N ATOM 322 CA ASP A 20 13.513 -16.763 0.169 1.00 1.00 C ATOM 323 C ASP A 20 14.766 -15.970 0.517 1.00 1.00 C ATOM 324 O ASP A 20 15.141 -15.866 1.683 1.00 1.00 O ATOM 325 CB ASP A 20 13.905 -18.116 -0.428 1.00 1.00 C ATOM 326 CG ASP A 20 14.848 -18.850 0.522 1.00 1.00 C ATOM 327 OD1 ASP A 20 15.022 -18.381 1.634 1.00 1.00 O ATOM 328 OD2 ASP A 20 15.383 -19.871 0.120 1.00 1.00 O ATOM 0 H ASP A 20 12.567 -16.468 -1.681 1.00 1.00 H new ATOM 0 HA ASP A 20 12.936 -16.929 1.079 1.00 1.00 H new ATOM 0 HB2 ASP A 20 13.013 -18.717 -0.605 1.00 1.00 H new ATOM 0 HB3 ASP A 20 14.389 -17.971 -1.394 1.00 1.00 H new ATOM 333 N TYR A 21 15.417 -15.416 -0.500 1.00 1.00 N ATOM 334 CA TYR A 21 16.628 -14.645 -0.278 1.00 1.00 C ATOM 335 C TYR A 21 16.342 -13.446 0.621 1.00 1.00 C ATOM 336 O TYR A 21 17.124 -13.131 1.519 1.00 1.00 O ATOM 337 CB TYR A 21 17.188 -14.166 -1.624 1.00 1.00 C ATOM 338 CG TYR A 21 18.548 -13.538 -1.412 1.00 1.00 C ATOM 339 CD1 TYR A 21 19.609 -14.323 -0.942 1.00 1.00 C ATOM 340 CD2 TYR A 21 18.752 -12.178 -1.683 1.00 1.00 C ATOM 341 CE1 TYR A 21 20.869 -13.751 -0.744 1.00 1.00 C ATOM 342 CE2 TYR A 21 20.014 -11.608 -1.484 1.00 1.00 C ATOM 343 CZ TYR A 21 21.072 -12.394 -1.013 1.00 1.00 C ATOM 344 OH TYR A 21 22.316 -11.831 -0.818 1.00 1.00 O ATOM 0 H TYR A 21 15.128 -15.487 -1.476 1.00 1.00 H new ATOM 0 HA TYR A 21 17.363 -15.281 0.216 1.00 1.00 H new ATOM 0 HB2 TYR A 21 17.267 -15.005 -2.316 1.00 1.00 H new ATOM 0 HB3 TYR A 21 16.509 -13.443 -2.076 1.00 1.00 H new ATOM 0 HD1 TYR A 21 19.453 -15.371 -0.732 1.00 1.00 H new ATOM 0 HD2 TYR A 21 17.936 -11.571 -2.045 1.00 1.00 H new ATOM 0 HE1 TYR A 21 21.686 -14.358 -0.383 1.00 1.00 H new ATOM 0 HE2 TYR A 21 20.172 -10.560 -1.694 1.00 1.00 H new ATOM 0 HH TYR A 21 22.285 -10.880 -1.053 1.00 1.00 H new ATOM 354 N LEU A 22 15.220 -12.776 0.372 1.00 1.00 N ATOM 355 CA LEU A 22 14.839 -11.605 1.162 1.00 1.00 C ATOM 356 C LEU A 22 14.195 -12.025 2.484 1.00 1.00 C ATOM 357 O LEU A 22 14.017 -11.204 3.381 1.00 1.00 O ATOM 358 CB LEU A 22 13.854 -10.715 0.367 1.00 1.00 C ATOM 359 CG LEU A 22 14.607 -9.741 -0.558 1.00 1.00 C ATOM 360 CD1 LEU A 22 15.153 -10.483 -1.777 1.00 1.00 C ATOM 361 CD2 LEU A 22 13.645 -8.651 -1.034 1.00 1.00 C ATOM 0 H LEU A 22 14.560 -13.021 -0.367 1.00 1.00 H new ATOM 0 HA LEU A 22 15.744 -11.037 1.377 1.00 1.00 H new ATOM 0 HB2 LEU A 22 13.189 -11.343 -0.226 1.00 1.00 H new ATOM 0 HB3 LEU A 22 13.228 -10.153 1.059 1.00 1.00 H new ATOM 0 HG LEU A 22 15.435 -9.299 -0.004 1.00 1.00 H new ATOM 0 HD11 LEU A 22 15.683 -9.782 -2.422 1.00 1.00 H new ATOM 0 HD12 LEU A 22 15.838 -11.265 -1.450 1.00 1.00 H new ATOM 0 HD13 LEU A 22 14.328 -10.932 -2.330 1.00 1.00 H new ATOM 0 HD21 LEU A 22 14.174 -7.959 -1.689 1.00 1.00 H new ATOM 0 HD22 LEU A 22 12.819 -9.108 -1.580 1.00 1.00 H new ATOM 0 HD23 LEU A 22 13.255 -8.108 -0.173 1.00 1.00 H new ATOM 373 N ARG A 23 13.836 -13.295 2.593 1.00 1.00 N ATOM 374 CA ARG A 23 13.203 -13.790 3.811 1.00 1.00 C ATOM 375 C ARG A 23 14.140 -13.632 5.003 1.00 1.00 C ATOM 376 O ARG A 23 13.709 -13.261 6.093 1.00 1.00 O ATOM 377 CB ARG A 23 12.826 -15.265 3.649 1.00 1.00 C ATOM 378 CG ARG A 23 12.067 -15.748 4.888 1.00 1.00 C ATOM 379 CD ARG A 23 11.696 -17.221 4.715 1.00 1.00 C ATOM 380 NE ARG A 23 12.904 -18.035 4.643 1.00 1.00 N ATOM 381 CZ ARG A 23 12.844 -19.329 4.348 1.00 1.00 C ATOM 382 NH1 ARG A 23 11.690 -19.892 4.111 1.00 1.00 N ATOM 383 NH2 ARG A 23 13.939 -20.036 4.290 1.00 1.00 N ATOM 0 H ARG A 23 13.969 -13.996 1.864 1.00 1.00 H new ATOM 0 HA ARG A 23 12.301 -13.205 3.989 1.00 1.00 H new ATOM 0 HB2 ARG A 23 12.209 -15.396 2.760 1.00 1.00 H new ATOM 0 HB3 ARG A 23 13.724 -15.865 3.505 1.00 1.00 H new ATOM 0 HG2 ARG A 23 12.683 -15.619 5.778 1.00 1.00 H new ATOM 0 HG3 ARG A 23 11.167 -15.150 5.033 1.00 1.00 H new ATOM 0 HD2 ARG A 23 11.076 -17.549 5.550 1.00 1.00 H new ATOM 0 HD3 ARG A 23 11.105 -17.352 3.808 1.00 1.00 H new ATOM 0 HE ARG A 23 13.811 -17.603 4.822 1.00 1.00 H new ATOM 0 HH11 ARG A 23 10.834 -19.338 4.152 1.00 1.00 H new ATOM 0 HH12 ARG A 23 11.644 -20.885 3.885 1.00 1.00 H new ATOM 0 HH21 ARG A 23 14.841 -19.595 4.471 1.00 1.00 H new ATOM 0 HH22 ARG A 23 13.893 -21.029 4.064 1.00 1.00 H new ATOM 397 N SER A 24 15.416 -13.934 4.792 1.00 1.00 N ATOM 398 CA SER A 24 16.396 -13.837 5.866 1.00 1.00 C ATOM 399 C SER A 24 16.790 -12.386 6.113 1.00 1.00 C ATOM 400 O SER A 24 17.347 -12.055 7.161 1.00 1.00 O ATOM 401 CB SER A 24 17.642 -14.647 5.507 1.00 1.00 C ATOM 402 OG SER A 24 18.271 -14.060 4.375 1.00 1.00 O ATOM 0 H SER A 24 15.793 -14.245 3.897 1.00 1.00 H new ATOM 0 HA SER A 24 15.946 -14.236 6.775 1.00 1.00 H new ATOM 0 HB2 SER A 24 18.332 -14.669 6.351 1.00 1.00 H new ATOM 0 HB3 SER A 24 17.369 -15.680 5.292 1.00 1.00 H new ATOM 0 HG SER A 24 19.071 -14.575 4.142 1.00 1.00 H new ATOM 408 N LYS A 25 16.495 -11.524 5.146 1.00 1.00 N ATOM 409 CA LYS A 25 16.819 -10.107 5.270 1.00 1.00 C ATOM 410 C LYS A 25 15.745 -9.377 6.073 1.00 1.00 C ATOM 411 O LYS A 25 14.751 -9.972 6.490 1.00 1.00 O ATOM 412 CB LYS A 25 16.958 -9.471 3.883 1.00 1.00 C ATOM 413 CG LYS A 25 18.244 -9.969 3.211 1.00 1.00 C ATOM 414 CD LYS A 25 18.436 -9.269 1.858 1.00 1.00 C ATOM 415 CE LYS A 25 19.686 -9.824 1.166 1.00 1.00 C ATOM 416 NZ LYS A 25 20.871 -9.630 2.047 1.00 1.00 N ATOM 0 H LYS A 25 16.035 -11.779 4.272 1.00 1.00 H new ATOM 0 HA LYS A 25 17.768 -10.018 5.798 1.00 1.00 H new ATOM 0 HB2 LYS A 25 16.094 -9.724 3.268 1.00 1.00 H new ATOM 0 HB3 LYS A 25 16.980 -8.385 3.971 1.00 1.00 H new ATOM 0 HG2 LYS A 25 19.100 -9.772 3.856 1.00 1.00 H new ATOM 0 HG3 LYS A 25 18.194 -11.048 3.067 1.00 1.00 H new ATOM 0 HD2 LYS A 25 17.560 -9.425 1.229 1.00 1.00 H new ATOM 0 HD3 LYS A 25 18.536 -8.193 2.004 1.00 1.00 H new ATOM 0 HE2 LYS A 25 19.553 -10.883 0.946 1.00 1.00 H new ATOM 0 HE3 LYS A 25 19.842 -9.318 0.213 1.00 1.00 H new ATOM 0 HZ1 LYS A 25 21.741 -9.715 1.483 1.00 1.00 H new ATOM 0 HZ2 LYS A 25 20.831 -8.685 2.480 1.00 1.00 H new ATOM 0 HZ3 LYS A 25 20.870 -10.354 2.794 1.00 1.00 H new ATOM 430 N GLU A 26 15.959 -8.079 6.289 1.00 1.00 N ATOM 431 CA GLU A 26 15.014 -7.261 7.048 1.00 1.00 C ATOM 432 C GLU A 26 14.051 -6.540 6.111 1.00 1.00 C ATOM 433 O GLU A 26 14.145 -6.664 4.890 1.00 1.00 O ATOM 434 CB GLU A 26 15.777 -6.234 7.889 1.00 1.00 C ATOM 435 CG GLU A 26 16.547 -6.951 9.003 1.00 1.00 C ATOM 436 CD GLU A 26 17.284 -5.932 9.866 1.00 1.00 C ATOM 437 OE1 GLU A 26 16.619 -5.112 10.478 1.00 1.00 O ATOM 438 OE2 GLU A 26 18.503 -5.986 9.904 1.00 1.00 O ATOM 0 H GLU A 26 16.777 -7.573 5.950 1.00 1.00 H new ATOM 0 HA GLU A 26 14.439 -7.916 7.703 1.00 1.00 H new ATOM 0 HB2 GLU A 26 16.467 -5.674 7.259 1.00 1.00 H new ATOM 0 HB3 GLU A 26 15.082 -5.513 8.320 1.00 1.00 H new ATOM 0 HG2 GLU A 26 15.858 -7.530 9.618 1.00 1.00 H new ATOM 0 HG3 GLU A 26 17.258 -7.655 8.570 1.00 1.00 H new ATOM 445 N ARG A 27 13.120 -5.793 6.691 1.00 1.00 N ATOM 446 CA ARG A 27 12.140 -5.059 5.904 1.00 1.00 C ATOM 447 C ARG A 27 12.760 -3.813 5.281 1.00 1.00 C ATOM 448 O ARG A 27 13.609 -3.158 5.886 1.00 1.00 O ATOM 449 CB ARG A 27 10.956 -4.658 6.791 1.00 1.00 C ATOM 450 CG ARG A 27 9.919 -3.901 5.956 1.00 1.00 C ATOM 451 CD ARG A 27 8.719 -3.533 6.831 1.00 1.00 C ATOM 452 NE ARG A 27 9.112 -2.558 7.844 1.00 1.00 N ATOM 453 CZ ARG A 27 8.376 -2.369 8.936 1.00 1.00 C ATOM 454 NH1 ARG A 27 7.283 -3.060 9.115 1.00 1.00 N ATOM 455 NH2 ARG A 27 8.746 -1.491 9.827 1.00 1.00 N ATOM 0 H ARG A 27 13.024 -5.680 7.700 1.00 1.00 H new ATOM 0 HA ARG A 27 11.792 -5.708 5.101 1.00 1.00 H new ATOM 0 HB2 ARG A 27 10.503 -5.546 7.233 1.00 1.00 H new ATOM 0 HB3 ARG A 27 11.301 -4.032 7.614 1.00 1.00 H new ATOM 0 HG2 ARG A 27 10.365 -2.999 5.536 1.00 1.00 H new ATOM 0 HG3 ARG A 27 9.594 -4.517 5.117 1.00 1.00 H new ATOM 0 HD2 ARG A 27 7.921 -3.123 6.212 1.00 1.00 H new ATOM 0 HD3 ARG A 27 8.322 -4.427 7.312 1.00 1.00 H new ATOM 0 HE ARG A 27 9.964 -2.013 7.712 1.00 1.00 H new ATOM 0 HH11 ARG A 27 6.993 -3.745 8.417 1.00 1.00 H new ATOM 0 HH12 ARG A 27 6.719 -2.915 9.952 1.00 1.00 H new ATOM 0 HH21 ARG A 27 9.599 -0.950 9.686 1.00 1.00 H new ATOM 0 HH22 ARG A 27 8.182 -1.346 10.664 1.00 1.00 H new ATOM 469 N GLY A 28 12.311 -3.485 4.070 1.00 1.00 N ATOM 470 CA GLY A 28 12.808 -2.304 3.368 1.00 1.00 C ATOM 471 C GLY A 28 13.972 -2.654 2.452 1.00 1.00 C ATOM 472 O GLY A 28 14.803 -1.803 2.137 1.00 1.00 O ATOM 0 H GLY A 28 11.608 -4.018 3.558 1.00 1.00 H new ATOM 0 HA2 GLY A 28 12.003 -1.860 2.783 1.00 1.00 H new ATOM 0 HA3 GLY A 28 13.125 -1.554 4.093 1.00 1.00 H new ATOM 476 N GLU A 29 14.015 -3.908 2.004 1.00 1.00 N ATOM 477 CA GLU A 29 15.066 -4.365 1.094 1.00 1.00 C ATOM 478 C GLU A 29 14.451 -4.669 -0.266 1.00 1.00 C ATOM 479 O GLU A 29 13.333 -5.176 -0.350 1.00 1.00 O ATOM 480 CB GLU A 29 15.744 -5.626 1.641 1.00 1.00 C ATOM 481 CG GLU A 29 16.469 -5.304 2.951 1.00 1.00 C ATOM 482 CD GLU A 29 17.593 -4.302 2.705 1.00 1.00 C ATOM 483 OE1 GLU A 29 18.034 -4.205 1.572 1.00 1.00 O ATOM 484 OE2 GLU A 29 17.999 -3.651 3.654 1.00 1.00 O ATOM 0 H GLU A 29 13.335 -4.626 2.256 1.00 1.00 H new ATOM 0 HA GLU A 29 15.817 -3.581 0.999 1.00 1.00 H new ATOM 0 HB2 GLU A 29 15.000 -6.405 1.809 1.00 1.00 H new ATOM 0 HB3 GLU A 29 16.453 -6.014 0.909 1.00 1.00 H new ATOM 0 HG2 GLU A 29 15.762 -4.897 3.674 1.00 1.00 H new ATOM 0 HG3 GLU A 29 16.876 -6.218 3.383 1.00 1.00 H new ATOM 491 N PHE A 30 15.176 -4.341 -1.331 1.00 1.00 N ATOM 492 CA PHE A 30 14.684 -4.571 -2.691 1.00 1.00 C ATOM 493 C PHE A 30 15.760 -5.204 -3.562 1.00 1.00 C ATOM 494 O PHE A 30 16.929 -5.282 -3.185 1.00 1.00 O ATOM 495 CB PHE A 30 14.238 -3.249 -3.316 1.00 1.00 C ATOM 496 CG PHE A 30 15.418 -2.317 -3.388 1.00 1.00 C ATOM 497 CD1 PHE A 30 15.712 -1.480 -2.307 1.00 1.00 C ATOM 498 CD2 PHE A 30 16.222 -2.295 -4.532 1.00 1.00 C ATOM 499 CE1 PHE A 30 16.812 -0.619 -2.369 1.00 1.00 C ATOM 500 CE2 PHE A 30 17.323 -1.434 -4.596 1.00 1.00 C ATOM 501 CZ PHE A 30 17.618 -0.596 -3.514 1.00 1.00 C ATOM 0 H PHE A 30 16.102 -3.917 -1.282 1.00 1.00 H new ATOM 0 HA PHE A 30 13.837 -5.254 -2.632 1.00 1.00 H new ATOM 0 HB2 PHE A 30 13.834 -3.422 -4.313 1.00 1.00 H new ATOM 0 HB3 PHE A 30 13.441 -2.802 -2.722 1.00 1.00 H new ATOM 0 HD1 PHE A 30 15.090 -1.499 -1.425 1.00 1.00 H new ATOM 0 HD2 PHE A 30 15.993 -2.942 -5.366 1.00 1.00 H new ATOM 0 HE1 PHE A 30 17.040 0.028 -1.535 1.00 1.00 H new ATOM 0 HE2 PHE A 30 17.945 -1.416 -5.479 1.00 1.00 H new ATOM 0 HZ PHE A 30 18.468 0.069 -3.562 1.00 1.00 H new ATOM 511 N VAL A 31 15.339 -5.644 -4.742 1.00 1.00 N ATOM 512 CA VAL A 31 16.256 -6.268 -5.701 1.00 1.00 C ATOM 513 C VAL A 31 15.838 -5.998 -7.143 1.00 1.00 C ATOM 514 O VAL A 31 14.685 -5.668 -7.413 1.00 1.00 O ATOM 515 CB VAL A 31 16.301 -7.775 -5.462 1.00 1.00 C ATOM 516 CG1 VAL A 31 17.027 -8.072 -4.148 1.00 1.00 C ATOM 517 CG2 VAL A 31 14.872 -8.307 -5.386 1.00 1.00 C ATOM 0 H VAL A 31 14.372 -5.583 -5.061 1.00 1.00 H new ATOM 0 HA VAL A 31 17.243 -5.832 -5.548 1.00 1.00 H new ATOM 0 HB VAL A 31 16.835 -8.259 -6.280 1.00 1.00 H new ATOM 0 HG11 VAL A 31 17.056 -9.149 -3.983 1.00 1.00 H new ATOM 0 HG12 VAL A 31 18.045 -7.686 -4.199 1.00 1.00 H new ATOM 0 HG13 VAL A 31 16.498 -7.593 -3.324 1.00 1.00 H new ATOM 0 HG21 VAL A 31 14.893 -9.383 -5.215 1.00 1.00 H new ATOM 0 HG22 VAL A 31 14.346 -7.820 -4.565 1.00 1.00 H new ATOM 0 HG23 VAL A 31 14.356 -8.098 -6.323 1.00 1.00 H new ATOM 527 N ILE A 32 16.787 -6.154 -8.071 1.00 1.00 N ATOM 528 CA ILE A 32 16.511 -5.932 -9.497 1.00 1.00 C ATOM 529 C ILE A 32 16.680 -7.242 -10.252 1.00 1.00 C ATOM 530 O ILE A 32 17.685 -7.938 -10.093 1.00 1.00 O ATOM 531 CB ILE A 32 17.485 -4.894 -10.073 1.00 1.00 C ATOM 532 CG1 ILE A 32 17.579 -3.696 -9.125 1.00 1.00 C ATOM 533 CG2 ILE A 32 16.988 -4.429 -11.445 1.00 1.00 C ATOM 534 CD1 ILE A 32 16.199 -3.063 -8.943 1.00 1.00 C ATOM 0 H ILE A 32 17.747 -6.431 -7.865 1.00 1.00 H new ATOM 0 HA ILE A 32 15.491 -5.564 -9.605 1.00 1.00 H new ATOM 0 HB ILE A 32 18.471 -5.345 -10.181 1.00 1.00 H new ATOM 0 HG12 ILE A 32 17.972 -4.016 -8.160 1.00 1.00 H new ATOM 0 HG13 ILE A 32 18.276 -2.959 -9.525 1.00 1.00 H new ATOM 0 HG21 ILE A 32 17.680 -3.692 -11.852 1.00 1.00 H new ATOM 0 HG22 ILE A 32 16.929 -5.283 -12.119 1.00 1.00 H new ATOM 0 HG23 ILE A 32 16.000 -3.980 -11.341 1.00 1.00 H new ATOM 0 HD11 ILE A 32 16.276 -2.211 -8.267 1.00 1.00 H new ATOM 0 HD12 ILE A 32 15.823 -2.727 -9.909 1.00 1.00 H new ATOM 0 HD13 ILE A 32 15.514 -3.799 -8.523 1.00 1.00 H new ATOM 546 N ARG A 33 15.680 -7.582 -11.066 1.00 1.00 N ATOM 547 CA ARG A 33 15.708 -8.822 -11.836 1.00 1.00 C ATOM 548 C ARG A 33 15.078 -8.602 -13.207 1.00 1.00 C ATOM 549 O ARG A 33 14.226 -7.731 -13.372 1.00 1.00 O ATOM 550 CB ARG A 33 14.929 -9.910 -11.079 1.00 1.00 C ATOM 551 CG ARG A 33 14.785 -11.165 -11.953 1.00 1.00 C ATOM 552 CD ARG A 33 14.132 -12.288 -11.146 1.00 1.00 C ATOM 553 NE ARG A 33 13.893 -13.444 -12.001 1.00 1.00 N ATOM 554 CZ ARG A 33 13.062 -14.411 -11.628 1.00 1.00 C ATOM 555 NH1 ARG A 33 12.448 -14.330 -10.480 1.00 1.00 N ATOM 556 NH2 ARG A 33 12.860 -15.438 -12.407 1.00 1.00 N ATOM 0 H ARG A 33 14.843 -7.016 -11.208 1.00 1.00 H new ATOM 0 HA ARG A 33 16.743 -9.137 -11.969 1.00 1.00 H new ATOM 0 HB2 ARG A 33 15.447 -10.160 -10.153 1.00 1.00 H new ATOM 0 HB3 ARG A 33 13.943 -9.536 -10.802 1.00 1.00 H new ATOM 0 HG2 ARG A 33 14.182 -10.939 -12.833 1.00 1.00 H new ATOM 0 HG3 ARG A 33 15.764 -11.484 -12.311 1.00 1.00 H new ATOM 0 HD2 ARG A 33 14.775 -12.569 -10.312 1.00 1.00 H new ATOM 0 HD3 ARG A 33 13.191 -11.940 -10.719 1.00 1.00 H new ATOM 0 HE ARG A 33 14.371 -13.512 -12.899 1.00 1.00 H new ATOM 0 HH11 ARG A 33 12.607 -13.526 -9.872 1.00 1.00 H new ATOM 0 HH12 ARG A 33 11.809 -15.070 -10.190 1.00 1.00 H new ATOM 0 HH21 ARG A 33 13.341 -15.500 -13.305 1.00 1.00 H new ATOM 0 HH22 ARG A 33 12.221 -16.179 -12.118 1.00 1.00 H new ATOM 570 N GLN A 34 15.483 -9.417 -14.183 1.00 1.00 N ATOM 571 CA GLN A 34 14.935 -9.329 -15.539 1.00 1.00 C ATOM 572 C GLN A 34 14.170 -10.606 -15.871 1.00 1.00 C ATOM 573 O GLN A 34 14.617 -11.709 -15.556 1.00 1.00 O ATOM 574 CB GLN A 34 16.067 -9.119 -16.549 1.00 1.00 C ATOM 575 CG GLN A 34 16.536 -7.664 -16.494 1.00 1.00 C ATOM 576 CD GLN A 34 17.695 -7.456 -17.461 1.00 1.00 C ATOM 577 OE1 GLN A 34 17.941 -6.334 -17.904 1.00 1.00 O ATOM 578 NE2 GLN A 34 18.429 -8.475 -17.811 1.00 1.00 N ATOM 0 H GLN A 34 16.187 -10.144 -14.061 1.00 1.00 H new ATOM 0 HA GLN A 34 14.253 -8.481 -15.593 1.00 1.00 H new ATOM 0 HB2 GLN A 34 16.897 -9.789 -16.325 1.00 1.00 H new ATOM 0 HB3 GLN A 34 15.722 -9.363 -17.554 1.00 1.00 H new ATOM 0 HG2 GLN A 34 15.713 -6.997 -16.751 1.00 1.00 H new ATOM 0 HG3 GLN A 34 16.847 -7.411 -15.480 1.00 1.00 H new ATOM 0 HE21 GLN A 34 18.222 -9.403 -17.442 1.00 1.00 H new ATOM 0 HE22 GLN A 34 19.210 -8.344 -18.454 1.00 1.00 H new ATOM 587 N SER A 35 13.014 -10.450 -16.511 1.00 1.00 N ATOM 588 CA SER A 35 12.192 -11.601 -16.879 1.00 1.00 C ATOM 589 C SER A 35 12.680 -12.222 -18.184 1.00 1.00 C ATOM 590 O SER A 35 12.811 -11.537 -19.199 1.00 1.00 O ATOM 591 CB SER A 35 10.730 -11.175 -17.034 1.00 1.00 C ATOM 592 OG SER A 35 9.908 -12.333 -17.083 1.00 1.00 O ATOM 0 H SER A 35 12.627 -9.547 -16.784 1.00 1.00 H new ATOM 0 HA SER A 35 12.274 -12.343 -16.085 1.00 1.00 H new ATOM 0 HB2 SER A 35 10.434 -10.539 -16.200 1.00 1.00 H new ATOM 0 HB3 SER A 35 10.605 -10.587 -17.943 1.00 1.00 H new ATOM 0 HG SER A 35 8.970 -12.065 -17.181 1.00 1.00 H new ATOM 598 N SER A 36 12.939 -13.525 -18.147 1.00 1.00 N ATOM 599 CA SER A 36 13.404 -14.237 -19.332 1.00 1.00 C ATOM 600 C SER A 36 12.351 -14.190 -20.437 1.00 1.00 C ATOM 601 O SER A 36 12.673 -13.968 -21.605 1.00 1.00 O ATOM 602 CB SER A 36 13.722 -15.691 -18.977 1.00 1.00 C ATOM 603 OG SER A 36 14.200 -16.361 -20.135 1.00 1.00 O ATOM 0 H SER A 36 12.836 -14.106 -17.315 1.00 1.00 H new ATOM 0 HA SER A 36 14.309 -13.749 -19.695 1.00 1.00 H new ATOM 0 HB2 SER A 36 14.470 -15.729 -18.185 1.00 1.00 H new ATOM 0 HB3 SER A 36 12.830 -16.188 -18.597 1.00 1.00 H new ATOM 0 HG SER A 36 14.407 -17.293 -19.912 1.00 1.00 H new ATOM 609 N ARG A 37 11.092 -14.403 -20.061 1.00 1.00 N ATOM 610 CA ARG A 37 9.999 -14.382 -21.030 1.00 1.00 C ATOM 611 C ARG A 37 9.687 -12.957 -21.471 1.00 1.00 C ATOM 612 O ARG A 37 9.135 -12.744 -22.550 1.00 1.00 O ATOM 613 CB ARG A 37 8.739 -15.015 -20.429 1.00 1.00 C ATOM 614 CG ARG A 37 9.052 -16.451 -19.930 1.00 1.00 C ATOM 615 CD ARG A 37 9.183 -16.457 -18.403 1.00 1.00 C ATOM 616 NE ARG A 37 7.876 -16.231 -17.797 1.00 1.00 N ATOM 617 CZ ARG A 37 7.742 -16.060 -16.488 1.00 1.00 C ATOM 618 NH1 ARG A 37 8.791 -16.089 -15.712 1.00 1.00 N ATOM 619 NH2 ARG A 37 6.558 -15.862 -15.978 1.00 1.00 N ATOM 0 H ARG A 37 10.805 -14.591 -19.100 1.00 1.00 H new ATOM 0 HA ARG A 37 10.315 -14.958 -21.899 1.00 1.00 H new ATOM 0 HB2 ARG A 37 8.375 -14.405 -19.602 1.00 1.00 H new ATOM 0 HB3 ARG A 37 7.946 -15.046 -21.176 1.00 1.00 H new ATOM 0 HG2 ARG A 37 8.260 -17.133 -20.238 1.00 1.00 H new ATOM 0 HG3 ARG A 37 9.976 -16.810 -20.384 1.00 1.00 H new ATOM 0 HD2 ARG A 37 9.590 -17.411 -18.067 1.00 1.00 H new ATOM 0 HD3 ARG A 37 9.881 -15.682 -18.085 1.00 1.00 H new ATOM 0 HE ARG A 37 7.048 -16.204 -18.392 1.00 1.00 H new ATOM 0 HH11 ARG A 37 9.717 -16.243 -16.111 1.00 1.00 H new ATOM 0 HH12 ARG A 37 8.685 -15.957 -14.706 1.00 1.00 H new ATOM 0 HH21 ARG A 37 5.739 -15.839 -16.585 1.00 1.00 H new ATOM 0 HH22 ARG A 37 6.451 -15.730 -14.972 1.00 1.00 H new ATOM 633 N GLY A 38 10.037 -11.981 -20.634 1.00 1.00 N ATOM 634 CA GLY A 38 9.787 -10.572 -20.952 1.00 1.00 C ATOM 635 C GLY A 38 11.085 -9.776 -20.917 1.00 1.00 C ATOM 636 O GLY A 38 11.196 -8.784 -20.202 1.00 1.00 O ATOM 0 H GLY A 38 10.492 -12.137 -19.735 1.00 1.00 H new ATOM 0 HA2 GLY A 38 9.331 -10.492 -21.939 1.00 1.00 H new ATOM 0 HA3 GLY A 38 9.078 -10.153 -20.238 1.00 1.00 H new ATOM 640 N ASP A 39 12.066 -10.220 -21.693 1.00 1.00 N ATOM 641 CA ASP A 39 13.356 -9.559 -21.749 1.00 1.00 C ATOM 642 C ASP A 39 13.201 -8.110 -22.198 1.00 1.00 C ATOM 643 O ASP A 39 14.179 -7.369 -22.286 1.00 1.00 O ATOM 644 CB ASP A 39 14.283 -10.300 -22.722 1.00 1.00 C ATOM 645 CG ASP A 39 13.628 -10.404 -24.096 1.00 1.00 C ATOM 646 OD1 ASP A 39 12.488 -9.990 -24.220 1.00 1.00 O ATOM 647 OD2 ASP A 39 14.279 -10.893 -25.006 1.00 1.00 O ATOM 0 H ASP A 39 11.988 -11.040 -22.294 1.00 1.00 H new ATOM 0 HA ASP A 39 13.791 -9.572 -20.749 1.00 1.00 H new ATOM 0 HB2 ASP A 39 15.234 -9.773 -22.803 1.00 1.00 H new ATOM 0 HB3 ASP A 39 14.503 -11.297 -22.339 1.00 1.00 H new ATOM 652 N ASP A 40 11.960 -7.710 -22.465 1.00 1.00 N ATOM 653 CA ASP A 40 11.670 -6.340 -22.892 1.00 1.00 C ATOM 654 C ASP A 40 11.243 -5.486 -21.705 1.00 1.00 C ATOM 655 O ASP A 40 10.987 -4.288 -21.850 1.00 1.00 O ATOM 656 CB ASP A 40 10.553 -6.352 -23.936 1.00 1.00 C ATOM 657 CG ASP A 40 10.998 -7.141 -25.162 1.00 1.00 C ATOM 658 OD1 ASP A 40 12.160 -7.040 -25.518 1.00 1.00 O ATOM 659 OD2 ASP A 40 10.172 -7.843 -25.721 1.00 1.00 O ATOM 0 H ASP A 40 11.140 -8.312 -22.394 1.00 1.00 H new ATOM 0 HA ASP A 40 12.575 -5.913 -23.324 1.00 1.00 H new ATOM 0 HB2 ASP A 40 9.653 -6.798 -23.513 1.00 1.00 H new ATOM 0 HB3 ASP A 40 10.299 -5.331 -24.222 1.00 1.00 H new ATOM 664 N HIS A 41 11.157 -6.106 -20.531 1.00 1.00 N ATOM 665 CA HIS A 41 10.745 -5.386 -19.318 1.00 1.00 C ATOM 666 C HIS A 41 11.568 -5.857 -18.120 1.00 1.00 C ATOM 667 O HIS A 41 12.232 -6.894 -18.178 1.00 1.00 O ATOM 668 CB HIS A 41 9.261 -5.641 -19.047 1.00 1.00 C ATOM 669 CG HIS A 41 8.464 -5.276 -20.269 1.00 1.00 C ATOM 670 ND1 HIS A 41 8.436 -3.987 -20.780 1.00 1.00 N ATOM 671 CD2 HIS A 41 7.661 -6.022 -21.093 1.00 1.00 C ATOM 672 CE1 HIS A 41 7.641 -3.998 -21.866 1.00 1.00 C ATOM 673 NE2 HIS A 41 7.142 -5.213 -22.101 1.00 1.00 N ATOM 0 H HIS A 41 11.364 -7.095 -20.389 1.00 1.00 H new ATOM 0 HA HIS A 41 10.912 -4.319 -19.468 1.00 1.00 H new ATOM 0 HB2 HIS A 41 9.100 -6.689 -18.793 1.00 1.00 H new ATOM 0 HB3 HIS A 41 8.929 -5.052 -18.192 1.00 1.00 H new ATOM 0 HD2 HIS A 41 7.461 -7.077 -20.978 1.00 1.00 H new ATOM 0 HE1 HIS A 41 7.432 -3.129 -22.473 1.00 1.00 H new ATOM 0 HE2 HIS A 41 6.515 -5.490 -22.857 1.00 1.00 H new ATOM 681 N LEU A 42 11.525 -5.085 -17.036 1.00 1.00 N ATOM 682 CA LEU A 42 12.270 -5.418 -15.818 1.00 1.00 C ATOM 683 C LEU A 42 11.312 -5.564 -14.650 1.00 1.00 C ATOM 684 O LEU A 42 10.294 -4.888 -14.593 1.00 1.00 O ATOM 685 CB LEU A 42 13.301 -4.328 -15.508 1.00 1.00 C ATOM 686 CG LEU A 42 14.302 -4.199 -16.684 1.00 1.00 C ATOM 687 CD1 LEU A 42 13.829 -3.120 -17.668 1.00 1.00 C ATOM 688 CD2 LEU A 42 15.688 -3.812 -16.155 1.00 1.00 C ATOM 0 H LEU A 42 10.982 -4.223 -16.974 1.00 1.00 H new ATOM 0 HA LEU A 42 12.792 -6.362 -15.976 1.00 1.00 H new ATOM 0 HB2 LEU A 42 12.797 -3.376 -15.342 1.00 1.00 H new ATOM 0 HB3 LEU A 42 13.835 -4.571 -14.589 1.00 1.00 H new ATOM 0 HG LEU A 42 14.357 -5.161 -17.194 1.00 1.00 H new ATOM 0 HD11 LEU A 42 14.541 -3.039 -18.489 1.00 1.00 H new ATOM 0 HD12 LEU A 42 12.850 -3.391 -18.062 1.00 1.00 H new ATOM 0 HD13 LEU A 42 13.760 -2.162 -17.152 1.00 1.00 H new ATOM 0 HD21 LEU A 42 16.384 -3.724 -16.989 1.00 1.00 H new ATOM 0 HD22 LEU A 42 15.625 -2.857 -15.633 1.00 1.00 H new ATOM 0 HD23 LEU A 42 16.042 -4.579 -15.467 1.00 1.00 H new ATOM 700 N VAL A 43 11.637 -6.459 -13.721 1.00 1.00 N ATOM 701 CA VAL A 43 10.785 -6.695 -12.557 1.00 1.00 C ATOM 702 C VAL A 43 11.589 -6.544 -11.277 1.00 1.00 C ATOM 703 O VAL A 43 12.686 -7.091 -11.153 1.00 1.00 O ATOM 704 CB VAL A 43 10.198 -8.108 -12.631 1.00 1.00 C ATOM 705 CG1 VAL A 43 9.292 -8.349 -11.420 1.00 1.00 C ATOM 706 CG2 VAL A 43 9.384 -8.261 -13.920 1.00 1.00 C ATOM 0 H VAL A 43 12.481 -7.031 -13.750 1.00 1.00 H new ATOM 0 HA VAL A 43 9.978 -5.962 -12.555 1.00 1.00 H new ATOM 0 HB VAL A 43 11.008 -8.837 -12.629 1.00 1.00 H new ATOM 0 HG11 VAL A 43 8.874 -9.354 -11.473 1.00 1.00 H new ATOM 0 HG12 VAL A 43 9.874 -8.245 -10.504 1.00 1.00 H new ATOM 0 HG13 VAL A 43 8.482 -7.619 -11.420 1.00 1.00 H new ATOM 0 HG21 VAL A 43 8.968 -9.267 -13.970 1.00 1.00 H new ATOM 0 HG22 VAL A 43 8.574 -7.532 -13.927 1.00 1.00 H new ATOM 0 HG23 VAL A 43 10.031 -8.093 -14.781 1.00 1.00 H new ATOM 716 N ILE A 44 11.045 -5.791 -10.326 1.00 1.00 N ATOM 717 CA ILE A 44 11.717 -5.554 -9.044 1.00 1.00 C ATOM 718 C ILE A 44 10.915 -6.230 -7.936 1.00 1.00 C ATOM 719 O ILE A 44 9.683 -6.186 -7.932 1.00 1.00 O ATOM 720 CB ILE A 44 11.822 -4.045 -8.763 1.00 1.00 C ATOM 721 CG1 ILE A 44 12.639 -3.389 -9.883 1.00 1.00 C ATOM 722 CG2 ILE A 44 12.507 -3.778 -7.390 1.00 1.00 C ATOM 723 CD1 ILE A 44 12.771 -1.886 -9.606 1.00 1.00 C ATOM 0 H ILE A 44 10.139 -5.332 -10.415 1.00 1.00 H new ATOM 0 HA ILE A 44 12.725 -5.968 -9.082 1.00 1.00 H new ATOM 0 HB ILE A 44 10.818 -3.621 -8.728 1.00 1.00 H new ATOM 0 HG12 ILE A 44 13.626 -3.847 -9.943 1.00 1.00 H new ATOM 0 HG13 ILE A 44 12.153 -3.551 -10.845 1.00 1.00 H new ATOM 0 HG21 ILE A 44 12.568 -2.704 -7.217 1.00 1.00 H new ATOM 0 HG22 ILE A 44 11.922 -4.241 -6.595 1.00 1.00 H new ATOM 0 HG23 ILE A 44 13.511 -4.202 -7.396 1.00 1.00 H new ATOM 0 HD11 ILE A 44 13.352 -1.419 -10.402 1.00 1.00 H new ATOM 0 HD12 ILE A 44 11.780 -1.435 -9.567 1.00 1.00 H new ATOM 0 HD13 ILE A 44 13.276 -1.735 -8.652 1.00 1.00 H new ATOM 735 N THR A 45 11.624 -6.856 -7.000 1.00 1.00 N ATOM 736 CA THR A 45 10.989 -7.549 -5.880 1.00 1.00 C ATOM 737 C THR A 45 11.405 -6.891 -4.567 1.00 1.00 C ATOM 738 O THR A 45 12.565 -6.519 -4.378 1.00 1.00 O ATOM 739 CB THR A 45 11.391 -9.029 -5.886 1.00 1.00 C ATOM 740 OG1 THR A 45 11.127 -9.580 -7.166 1.00 1.00 O ATOM 741 CG2 THR A 45 10.591 -9.795 -4.831 1.00 1.00 C ATOM 0 H THR A 45 12.643 -6.898 -6.995 1.00 1.00 H new ATOM 0 HA THR A 45 9.906 -7.482 -5.981 1.00 1.00 H new ATOM 0 HB THR A 45 12.454 -9.112 -5.658 1.00 1.00 H new ATOM 0 HG1 THR A 45 11.384 -10.526 -7.174 1.00 1.00 H new ATOM 0 HG21 THR A 45 10.884 -10.845 -4.844 1.00 1.00 H new ATOM 0 HG22 THR A 45 10.792 -9.374 -3.846 1.00 1.00 H new ATOM 0 HG23 THR A 45 9.527 -9.713 -5.051 1.00 1.00 H new ATOM 749 N TRP A 46 10.442 -6.746 -3.666 1.00 1.00 N ATOM 750 CA TRP A 46 10.696 -6.128 -2.366 1.00 1.00 C ATOM 751 C TRP A 46 9.846 -6.781 -1.281 1.00 1.00 C ATOM 752 O TRP A 46 8.813 -7.393 -1.569 1.00 1.00 O ATOM 753 CB TRP A 46 10.419 -4.622 -2.432 1.00 1.00 C ATOM 754 CG TRP A 46 8.982 -4.373 -2.758 1.00 1.00 C ATOM 755 CD1 TRP A 46 8.334 -4.833 -3.856 1.00 1.00 C ATOM 756 CD2 TRP A 46 8.007 -3.596 -2.005 1.00 1.00 C ATOM 757 NE1 TRP A 46 7.025 -4.398 -3.814 1.00 1.00 N ATOM 758 CE2 TRP A 46 6.774 -3.633 -2.695 1.00 1.00 C ATOM 759 CE3 TRP A 46 8.072 -2.875 -0.797 1.00 1.00 C ATOM 760 CZ2 TRP A 46 5.644 -2.976 -2.211 1.00 1.00 C ATOM 761 CZ3 TRP A 46 6.936 -2.212 -0.305 1.00 1.00 C ATOM 762 CH2 TRP A 46 5.725 -2.264 -1.011 1.00 1.00 C ATOM 0 H TRP A 46 9.478 -7.047 -3.809 1.00 1.00 H new ATOM 0 HA TRP A 46 11.745 -6.279 -2.112 1.00 1.00 H new ATOM 0 HB2 TRP A 46 10.668 -4.157 -1.478 1.00 1.00 H new ATOM 0 HB3 TRP A 46 11.056 -4.161 -3.187 1.00 1.00 H new ATOM 0 HD1 TRP A 46 8.770 -5.440 -4.635 1.00 1.00 H new ATOM 0 HE1 TRP A 46 6.327 -4.616 -4.525 1.00 1.00 H new ATOM 0 HE3 TRP A 46 9.000 -2.832 -0.246 1.00 1.00 H new ATOM 0 HZ2 TRP A 46 4.714 -3.017 -2.758 1.00 1.00 H new ATOM 0 HZ3 TRP A 46 6.995 -1.660 0.621 1.00 1.00 H new ATOM 0 HH2 TRP A 46 4.854 -1.753 -0.627 1.00 1.00 H new ATOM 773 N LYS A 47 10.300 -6.669 -0.030 1.00 1.00 N ATOM 774 CA LYS A 47 9.589 -7.275 1.101 1.00 1.00 C ATOM 775 C LYS A 47 8.844 -6.224 1.913 1.00 1.00 C ATOM 776 O LYS A 47 9.380 -5.155 2.209 1.00 1.00 O ATOM 777 CB LYS A 47 10.589 -7.997 2.010 1.00 1.00 C ATOM 778 CG LYS A 47 9.829 -8.822 3.061 1.00 1.00 C ATOM 779 CD LYS A 47 10.807 -9.722 3.844 1.00 1.00 C ATOM 780 CE LYS A 47 11.443 -8.933 4.994 1.00 1.00 C ATOM 781 NZ LYS A 47 10.419 -8.683 6.047 1.00 1.00 N ATOM 0 H LYS A 47 11.151 -6.168 0.225 1.00 1.00 H new ATOM 0 HA LYS A 47 8.863 -7.983 0.703 1.00 1.00 H new ATOM 0 HB2 LYS A 47 11.231 -8.648 1.417 1.00 1.00 H new ATOM 0 HB3 LYS A 47 11.238 -7.272 2.502 1.00 1.00 H new ATOM 0 HG2 LYS A 47 9.307 -8.156 3.748 1.00 1.00 H new ATOM 0 HG3 LYS A 47 9.071 -9.435 2.574 1.00 1.00 H new ATOM 0 HD2 LYS A 47 10.279 -10.591 4.237 1.00 1.00 H new ATOM 0 HD3 LYS A 47 11.583 -10.096 3.176 1.00 1.00 H new ATOM 0 HE2 LYS A 47 12.282 -9.490 5.412 1.00 1.00 H new ATOM 0 HE3 LYS A 47 11.840 -7.987 4.625 1.00 1.00 H new ATOM 0 HZ1 LYS A 47 10.373 -7.664 6.252 1.00 1.00 H new ATOM 0 HZ2 LYS A 47 9.490 -9.011 5.713 1.00 1.00 H new ATOM 0 HZ3 LYS A 47 10.678 -9.198 6.912 1.00 1.00 H new ATOM 795 N LEU A 48 7.603 -6.547 2.281 1.00 1.00 N ATOM 796 CA LEU A 48 6.778 -5.643 3.077 1.00 1.00 C ATOM 797 C LEU A 48 6.857 -6.025 4.552 1.00 1.00 C ATOM 798 O LEU A 48 7.418 -5.293 5.362 1.00 1.00 O ATOM 799 CB LEU A 48 5.326 -5.713 2.598 1.00 1.00 C ATOM 800 CG LEU A 48 5.171 -4.870 1.327 1.00 1.00 C ATOM 801 CD1 LEU A 48 6.077 -5.430 0.222 1.00 1.00 C ATOM 802 CD2 LEU A 48 3.714 -4.897 0.865 1.00 1.00 C ATOM 0 H LEU A 48 7.149 -7.428 2.040 1.00 1.00 H new ATOM 0 HA LEU A 48 7.147 -4.625 2.956 1.00 1.00 H new ATOM 0 HB2 LEU A 48 5.046 -6.747 2.399 1.00 1.00 H new ATOM 0 HB3 LEU A 48 4.656 -5.346 3.376 1.00 1.00 H new ATOM 0 HG LEU A 48 5.460 -3.841 1.540 1.00 1.00 H new ATOM 0 HD11 LEU A 48 5.965 -4.829 -0.680 1.00 1.00 H new ATOM 0 HD12 LEU A 48 7.115 -5.399 0.552 1.00 1.00 H new ATOM 0 HD13 LEU A 48 5.795 -6.461 0.008 1.00 1.00 H new ATOM 0 HD21 LEU A 48 3.608 -4.297 -0.039 1.00 1.00 H new ATOM 0 HD22 LEU A 48 3.418 -5.925 0.655 1.00 1.00 H new ATOM 0 HD23 LEU A 48 3.076 -4.489 1.649 1.00 1.00 H new ATOM 814 N ASP A 49 6.290 -7.180 4.892 1.00 1.00 N ATOM 815 CA ASP A 49 6.295 -7.667 6.274 1.00 1.00 C ATOM 816 C ASP A 49 7.275 -8.827 6.419 1.00 1.00 C ATOM 817 O ASP A 49 8.106 -9.058 5.546 1.00 1.00 O ATOM 818 CB ASP A 49 4.890 -8.136 6.658 1.00 1.00 C ATOM 819 CG ASP A 49 3.961 -6.936 6.794 1.00 1.00 C ATOM 820 OD1 ASP A 49 4.465 -5.828 6.876 1.00 1.00 O ATOM 821 OD2 ASP A 49 2.759 -7.143 6.818 1.00 1.00 O ATOM 0 H ASP A 49 5.820 -7.798 4.231 1.00 1.00 H new ATOM 0 HA ASP A 49 6.603 -6.856 6.933 1.00 1.00 H new ATOM 0 HB2 ASP A 49 4.506 -8.820 5.901 1.00 1.00 H new ATOM 0 HB3 ASP A 49 4.926 -8.688 7.597 1.00 1.00 H new ATOM 826 N LYS A 50 7.165 -9.558 7.522 1.00 1.00 N ATOM 827 CA LYS A 50 8.042 -10.698 7.766 1.00 1.00 C ATOM 828 C LYS A 50 7.584 -11.910 6.965 1.00 1.00 C ATOM 829 O LYS A 50 8.340 -12.862 6.779 1.00 1.00 O ATOM 830 CB LYS A 50 8.040 -11.047 9.260 1.00 1.00 C ATOM 831 CG LYS A 50 6.597 -10.962 9.817 1.00 1.00 C ATOM 832 CD LYS A 50 6.400 -9.623 10.539 1.00 1.00 C ATOM 833 CE LYS A 50 4.991 -9.553 11.121 1.00 1.00 C ATOM 834 NZ LYS A 50 4.825 -8.263 11.846 1.00 1.00 N ATOM 0 H LYS A 50 6.481 -9.384 8.258 1.00 1.00 H new ATOM 0 HA LYS A 50 9.050 -10.428 7.453 1.00 1.00 H new ATOM 0 HB2 LYS A 50 8.438 -12.051 9.409 1.00 1.00 H new ATOM 0 HB3 LYS A 50 8.690 -10.362 9.804 1.00 1.00 H new ATOM 0 HG2 LYS A 50 5.877 -11.057 9.004 1.00 1.00 H new ATOM 0 HG3 LYS A 50 6.413 -11.788 10.505 1.00 1.00 H new ATOM 0 HD2 LYS A 50 7.138 -9.516 11.334 1.00 1.00 H new ATOM 0 HD3 LYS A 50 6.558 -8.798 9.844 1.00 1.00 H new ATOM 0 HE2 LYS A 50 4.251 -9.634 10.325 1.00 1.00 H new ATOM 0 HE3 LYS A 50 4.823 -10.390 11.799 1.00 1.00 H new ATOM 0 HZ1 LYS A 50 3.866 -8.210 12.245 1.00 1.00 H new ATOM 0 HZ2 LYS A 50 5.523 -8.204 12.614 1.00 1.00 H new ATOM 0 HZ3 LYS A 50 4.970 -7.473 11.186 1.00 1.00 H new ATOM 848 N ASP A 51 6.337 -11.876 6.502 1.00 1.00 N ATOM 849 CA ASP A 51 5.783 -12.985 5.725 1.00 1.00 C ATOM 850 C ASP A 51 4.935 -12.465 4.568 1.00 1.00 C ATOM 851 O ASP A 51 3.811 -12.923 4.358 1.00 1.00 O ATOM 852 CB ASP A 51 4.929 -13.874 6.631 1.00 1.00 C ATOM 853 CG ASP A 51 4.417 -15.075 5.846 1.00 1.00 C ATOM 854 OD1 ASP A 51 4.648 -15.118 4.649 1.00 1.00 O ATOM 855 OD2 ASP A 51 3.804 -15.937 6.453 1.00 1.00 O ATOM 0 H ASP A 51 5.693 -11.099 6.649 1.00 1.00 H new ATOM 0 HA ASP A 51 6.609 -13.566 5.315 1.00 1.00 H new ATOM 0 HB2 ASP A 51 5.518 -14.211 7.484 1.00 1.00 H new ATOM 0 HB3 ASP A 51 4.089 -13.303 7.028 1.00 1.00 H new ATOM 860 N LEU A 52 5.477 -11.507 3.819 1.00 1.00 N ATOM 861 CA LEU A 52 4.755 -10.939 2.681 1.00 1.00 C ATOM 862 C LEU A 52 5.734 -10.351 1.669 1.00 1.00 C ATOM 863 O LEU A 52 6.668 -9.633 2.034 1.00 1.00 O ATOM 864 CB LEU A 52 3.790 -9.857 3.170 1.00 1.00 C ATOM 865 CG LEU A 52 2.919 -9.348 2.011 1.00 1.00 C ATOM 866 CD1 LEU A 52 2.020 -10.480 1.475 1.00 1.00 C ATOM 867 CD2 LEU A 52 2.049 -8.191 2.516 1.00 1.00 C ATOM 0 H LEU A 52 6.404 -11.111 3.976 1.00 1.00 H new ATOM 0 HA LEU A 52 4.187 -11.731 2.192 1.00 1.00 H new ATOM 0 HB2 LEU A 52 3.156 -10.258 3.961 1.00 1.00 H new ATOM 0 HB3 LEU A 52 4.352 -9.029 3.601 1.00 1.00 H new ATOM 0 HG LEU A 52 3.562 -9.006 1.200 1.00 1.00 H new ATOM 0 HD11 LEU A 52 1.410 -10.102 0.655 1.00 1.00 H new ATOM 0 HD12 LEU A 52 2.642 -11.300 1.117 1.00 1.00 H new ATOM 0 HD13 LEU A 52 1.372 -10.839 2.274 1.00 1.00 H new ATOM 0 HD21 LEU A 52 1.426 -7.822 1.701 1.00 1.00 H new ATOM 0 HD22 LEU A 52 1.413 -8.542 3.329 1.00 1.00 H new ATOM 0 HD23 LEU A 52 2.689 -7.386 2.878 1.00 1.00 H new ATOM 879 N PHE A 53 5.519 -10.668 0.394 1.00 1.00 N ATOM 880 CA PHE A 53 6.385 -10.182 -0.682 1.00 1.00 C ATOM 881 C PHE A 53 5.550 -9.660 -1.849 1.00 1.00 C ATOM 882 O PHE A 53 4.445 -10.140 -2.101 1.00 1.00 O ATOM 883 CB PHE A 53 7.286 -11.315 -1.172 1.00 1.00 C ATOM 884 CG PHE A 53 8.109 -11.840 -0.020 1.00 1.00 C ATOM 885 CD1 PHE A 53 7.554 -12.773 0.865 1.00 1.00 C ATOM 886 CD2 PHE A 53 9.421 -11.391 0.169 1.00 1.00 C ATOM 887 CE1 PHE A 53 8.313 -13.259 1.936 1.00 1.00 C ATOM 888 CE2 PHE A 53 10.180 -11.878 1.240 1.00 1.00 C ATOM 889 CZ PHE A 53 9.626 -12.811 2.123 1.00 1.00 C ATOM 0 H PHE A 53 4.751 -11.261 0.079 1.00 1.00 H new ATOM 0 HA PHE A 53 6.996 -9.368 -0.292 1.00 1.00 H new ATOM 0 HB2 PHE A 53 6.681 -12.117 -1.596 1.00 1.00 H new ATOM 0 HB3 PHE A 53 7.941 -10.956 -1.966 1.00 1.00 H new ATOM 0 HD1 PHE A 53 6.541 -13.117 0.721 1.00 1.00 H new ATOM 0 HD2 PHE A 53 9.848 -10.669 -0.511 1.00 1.00 H new ATOM 0 HE1 PHE A 53 7.886 -13.979 2.618 1.00 1.00 H new ATOM 0 HE2 PHE A 53 11.193 -11.533 1.384 1.00 1.00 H new ATOM 0 HZ PHE A 53 10.212 -13.186 2.949 1.00 1.00 H new ATOM 899 N GLN A 54 6.095 -8.677 -2.563 1.00 1.00 N ATOM 900 CA GLN A 54 5.418 -8.082 -3.717 1.00 1.00 C ATOM 901 C GLN A 54 6.425 -7.833 -4.836 1.00 1.00 C ATOM 902 O GLN A 54 7.621 -7.675 -4.587 1.00 1.00 O ATOM 903 CB GLN A 54 4.720 -6.766 -3.342 1.00 1.00 C ATOM 904 CG GLN A 54 3.479 -7.042 -2.478 1.00 1.00 C ATOM 905 CD GLN A 54 2.598 -5.794 -2.412 1.00 1.00 C ATOM 906 OE1 GLN A 54 3.043 -4.740 -1.958 1.00 1.00 O ATOM 907 NE2 GLN A 54 1.363 -5.849 -2.841 1.00 1.00 N ATOM 0 H GLN A 54 7.010 -8.273 -2.362 1.00 1.00 H new ATOM 0 HA GLN A 54 4.656 -8.782 -4.058 1.00 1.00 H new ATOM 0 HB2 GLN A 54 5.412 -6.122 -2.799 1.00 1.00 H new ATOM 0 HB3 GLN A 54 4.429 -6.231 -4.246 1.00 1.00 H new ATOM 0 HG2 GLN A 54 2.913 -7.875 -2.896 1.00 1.00 H new ATOM 0 HG3 GLN A 54 3.783 -7.336 -1.473 1.00 1.00 H new ATOM 0 HE21 GLN A 54 0.992 -6.721 -3.218 1.00 1.00 H new ATOM 0 HE22 GLN A 54 0.771 -5.019 -2.799 1.00 1.00 H new ATOM 916 N HIS A 55 5.931 -7.801 -6.071 1.00 1.00 N ATOM 917 CA HIS A 55 6.782 -7.570 -7.240 1.00 1.00 C ATOM 918 C HIS A 55 6.228 -6.423 -8.076 1.00 1.00 C ATOM 919 O HIS A 55 5.013 -6.285 -8.225 1.00 1.00 O ATOM 920 CB HIS A 55 6.830 -8.829 -8.103 1.00 1.00 C ATOM 921 CG HIS A 55 5.443 -9.143 -8.584 1.00 1.00 C ATOM 922 ND1 HIS A 55 4.716 -8.674 -9.650 1.00 1.00 N flip ATOM 923 CD2 HIS A 55 4.616 -10.035 -7.924 1.00 1.00 C flip ATOM 924 CE1 HIS A 55 3.456 -9.265 -9.652 1.00 1.00 C flip ATOM 925 NE2 HIS A 55 3.449 -10.076 -8.592 1.00 1.00 N flip ATOM 0 H HIS A 55 4.944 -7.932 -6.291 1.00 1.00 H new ATOM 0 HA HIS A 55 7.784 -7.318 -6.894 1.00 1.00 H new ATOM 0 HB2 HIS A 55 7.498 -8.679 -8.951 1.00 1.00 H new ATOM 0 HB3 HIS A 55 7.228 -9.665 -7.528 1.00 1.00 H new ATOM 0 HD2 HIS A 55 4.863 -10.596 -7.035 1.00 1.00 H new ATOM 0 HE1 HIS A 55 2.656 -9.102 -10.359 1.00 1.00 H new ATOM 0 HE2 HIS A 55 2.655 -10.656 -8.321 1.00 1.00 H new ATOM 933 N ILE A 56 7.123 -5.607 -8.633 1.00 1.00 N ATOM 934 CA ILE A 56 6.716 -4.478 -9.476 1.00 1.00 C ATOM 935 C ILE A 56 7.296 -4.646 -10.875 1.00 1.00 C ATOM 936 O ILE A 56 8.512 -4.735 -11.047 1.00 1.00 O ATOM 937 CB ILE A 56 7.209 -3.153 -8.880 1.00 1.00 C ATOM 938 CG1 ILE A 56 6.521 -2.897 -7.533 1.00 1.00 C ATOM 939 CG2 ILE A 56 6.878 -2.012 -9.846 1.00 1.00 C ATOM 940 CD1 ILE A 56 7.193 -1.717 -6.823 1.00 1.00 C ATOM 0 H ILE A 56 8.132 -5.704 -8.517 1.00 1.00 H new ATOM 0 HA ILE A 56 5.627 -4.460 -9.526 1.00 1.00 H new ATOM 0 HB ILE A 56 8.287 -3.206 -8.726 1.00 1.00 H new ATOM 0 HG12 ILE A 56 5.463 -2.685 -7.689 1.00 1.00 H new ATOM 0 HG13 ILE A 56 6.579 -3.789 -6.909 1.00 1.00 H new ATOM 0 HG21 ILE A 56 7.226 -1.068 -9.427 1.00 1.00 H new ATOM 0 HG22 ILE A 56 7.372 -2.189 -10.801 1.00 1.00 H new ATOM 0 HG23 ILE A 56 5.800 -1.965 -9.998 1.00 1.00 H new ATOM 0 HD11 ILE A 56 6.701 -1.539 -5.867 1.00 1.00 H new ATOM 0 HD12 ILE A 56 8.245 -1.946 -6.652 1.00 1.00 H new ATOM 0 HD13 ILE A 56 7.112 -0.825 -7.444 1.00 1.00 H new ATOM 952 N ASP A 57 6.419 -4.692 -11.878 1.00 1.00 N ATOM 953 CA ASP A 57 6.862 -4.853 -13.261 1.00 1.00 C ATOM 954 C ASP A 57 7.049 -3.493 -13.927 1.00 1.00 C ATOM 955 O ASP A 57 6.117 -2.692 -14.005 1.00 1.00 O ATOM 956 CB ASP A 57 5.828 -5.659 -14.054 1.00 1.00 C ATOM 957 CG ASP A 57 5.791 -7.102 -13.563 1.00 1.00 C ATOM 958 OD1 ASP A 57 6.714 -7.495 -12.867 1.00 1.00 O ATOM 959 OD2 ASP A 57 4.840 -7.794 -13.890 1.00 1.00 O ATOM 0 H ASP A 57 5.408 -4.621 -11.760 1.00 1.00 H new ATOM 0 HA ASP A 57 7.815 -5.383 -13.253 1.00 1.00 H new ATOM 0 HB2 ASP A 57 4.843 -5.206 -13.946 1.00 1.00 H new ATOM 0 HB3 ASP A 57 6.075 -5.635 -15.115 1.00 1.00 H new ATOM 964 N ILE A 58 8.263 -3.240 -14.405 1.00 1.00 N ATOM 965 CA ILE A 58 8.592 -1.980 -15.068 1.00 1.00 C ATOM 966 C ILE A 58 8.669 -2.182 -16.574 1.00 1.00 C ATOM 967 O ILE A 58 9.375 -3.067 -17.051 1.00 1.00 O ATOM 968 CB ILE A 58 9.945 -1.463 -14.572 1.00 1.00 C ATOM 969 CG1 ILE A 58 9.881 -1.245 -13.056 1.00 1.00 C ATOM 970 CG2 ILE A 58 10.276 -0.141 -15.283 1.00 1.00 C ATOM 971 CD1 ILE A 58 11.283 -0.954 -12.513 1.00 1.00 C ATOM 0 H ILE A 58 9.042 -3.896 -14.345 1.00 1.00 H new ATOM 0 HA ILE A 58 7.811 -1.256 -14.834 1.00 1.00 H new ATOM 0 HB ILE A 58 10.724 -2.192 -14.794 1.00 1.00 H new ATOM 0 HG12 ILE A 58 9.213 -0.415 -12.827 1.00 1.00 H new ATOM 0 HG13 ILE A 58 9.469 -2.129 -12.569 1.00 1.00 H new ATOM 0 HG21 ILE A 58 11.239 0.230 -14.932 1.00 1.00 H new ATOM 0 HG22 ILE A 58 10.322 -0.308 -16.359 1.00 1.00 H new ATOM 0 HG23 ILE A 58 9.502 0.594 -15.063 1.00 1.00 H new ATOM 0 HD11 ILE A 58 11.231 -0.800 -11.435 1.00 1.00 H new ATOM 0 HD12 ILE A 58 11.939 -1.798 -12.728 1.00 1.00 H new ATOM 0 HD13 ILE A 58 11.679 -0.057 -12.989 1.00 1.00 H new ATOM 983 N GLN A 59 7.940 -1.355 -17.317 1.00 1.00 N ATOM 984 CA GLN A 59 7.924 -1.444 -18.777 1.00 1.00 C ATOM 985 C GLN A 59 8.449 -0.150 -19.381 1.00 1.00 C ATOM 986 O GLN A 59 8.061 0.944 -18.971 1.00 1.00 O ATOM 987 CB GLN A 59 6.495 -1.682 -19.263 1.00 1.00 C ATOM 988 CG GLN A 59 6.003 -3.028 -18.736 1.00 1.00 C ATOM 989 CD GLN A 59 4.551 -3.252 -19.147 1.00 1.00 C ATOM 990 OE1 GLN A 59 3.963 -2.413 -19.828 1.00 1.00 O ATOM 991 NE2 GLN A 59 3.939 -4.342 -18.777 1.00 1.00 N ATOM 0 H GLN A 59 7.352 -0.615 -16.934 1.00 1.00 H new ATOM 0 HA GLN A 59 8.560 -2.273 -19.088 1.00 1.00 H new ATOM 0 HB2 GLN A 59 5.842 -0.881 -18.916 1.00 1.00 H new ATOM 0 HB3 GLN A 59 6.462 -1.670 -20.352 1.00 1.00 H new ATOM 0 HG2 GLN A 59 6.628 -3.831 -19.127 1.00 1.00 H new ATOM 0 HG3 GLN A 59 6.090 -3.056 -17.650 1.00 1.00 H new ATOM 0 HE21 GLN A 59 4.429 -5.036 -18.212 1.00 1.00 H new ATOM 0 HE22 GLN A 59 2.970 -4.501 -19.052 1.00 1.00 H new ATOM 1000 N GLU A 60 9.343 -0.281 -20.354 1.00 1.00 N ATOM 1001 CA GLU A 60 9.934 0.886 -21.012 1.00 1.00 C ATOM 1002 C GLU A 60 9.239 1.141 -22.346 1.00 1.00 C ATOM 1003 O GLU A 60 8.833 0.204 -23.032 1.00 1.00 O ATOM 1004 CB GLU A 60 11.439 0.643 -21.235 1.00 1.00 C ATOM 1005 CG GLU A 60 11.975 -0.321 -20.163 1.00 1.00 C ATOM 1006 CD GLU A 60 11.725 -1.764 -20.587 1.00 1.00 C ATOM 1007 OE1 GLU A 60 10.864 -1.974 -21.425 1.00 1.00 O ATOM 1008 OE2 GLU A 60 12.398 -2.636 -20.068 1.00 1.00 O ATOM 0 H GLU A 60 9.676 -1.179 -20.706 1.00 1.00 H new ATOM 0 HA GLU A 60 9.803 1.763 -20.378 1.00 1.00 H new ATOM 0 HB2 GLU A 60 11.606 0.226 -22.228 1.00 1.00 H new ATOM 0 HB3 GLU A 60 11.980 1.588 -21.191 1.00 1.00 H new ATOM 0 HG2 GLU A 60 13.042 -0.156 -20.015 1.00 1.00 H new ATOM 0 HG3 GLU A 60 11.487 -0.124 -19.208 1.00 1.00 H new ATOM 1015 N LEU A 61 9.093 2.411 -22.700 1.00 1.00 N ATOM 1016 CA LEU A 61 8.430 2.784 -23.952 1.00 1.00 C ATOM 1017 C LEU A 61 9.056 4.043 -24.536 1.00 1.00 C ATOM 1018 O LEU A 61 9.817 4.727 -23.861 1.00 1.00 O ATOM 1019 CB LEU A 61 6.931 3.014 -23.714 1.00 1.00 C ATOM 1020 CG LEU A 61 6.212 1.674 -23.452 1.00 1.00 C ATOM 1021 CD1 LEU A 61 4.761 1.945 -23.051 1.00 1.00 C ATOM 1022 CD2 LEU A 61 6.222 0.793 -24.717 1.00 1.00 C ATOM 0 H LEU A 61 9.422 3.200 -22.144 1.00 1.00 H new ATOM 0 HA LEU A 61 8.558 1.966 -24.661 1.00 1.00 H new ATOM 0 HB2 LEU A 61 6.790 3.681 -22.863 1.00 1.00 H new ATOM 0 HB3 LEU A 61 6.491 3.506 -24.581 1.00 1.00 H new ATOM 0 HG LEU A 61 6.736 1.153 -22.651 1.00 1.00 H new ATOM 0 HD11 LEU A 61 4.252 0.999 -22.866 1.00 1.00 H new ATOM 0 HD12 LEU A 61 4.741 2.551 -22.145 1.00 1.00 H new ATOM 0 HD13 LEU A 61 4.255 2.478 -23.856 1.00 1.00 H new ATOM 0 HD21 LEU A 61 5.710 -0.147 -24.510 1.00 1.00 H new ATOM 0 HD22 LEU A 61 5.711 1.314 -25.527 1.00 1.00 H new ATOM 0 HD23 LEU A 61 7.252 0.588 -25.010 1.00 1.00 H new ATOM 1034 N GLU A 62 8.725 4.335 -25.793 1.00 1.00 N ATOM 1035 CA GLU A 62 9.251 5.515 -26.481 1.00 1.00 C ATOM 1036 C GLU A 62 10.654 5.226 -27.009 1.00 1.00 C ATOM 1037 O GLU A 62 11.407 6.140 -27.346 1.00 1.00 O ATOM 1038 CB GLU A 62 9.270 6.720 -25.524 1.00 1.00 C ATOM 1039 CG GLU A 62 9.219 8.032 -26.311 1.00 1.00 C ATOM 1040 CD GLU A 62 7.835 8.222 -26.919 1.00 1.00 C ATOM 1041 OE1 GLU A 62 6.969 7.412 -26.634 1.00 1.00 O ATOM 1042 OE2 GLU A 62 7.661 9.173 -27.662 1.00 1.00 O ATOM 0 H GLU A 62 8.093 3.769 -26.358 1.00 1.00 H new ATOM 0 HA GLU A 62 8.604 5.755 -27.325 1.00 1.00 H new ATOM 0 HB2 GLU A 62 8.421 6.664 -24.843 1.00 1.00 H new ATOM 0 HB3 GLU A 62 10.171 6.691 -24.912 1.00 1.00 H new ATOM 0 HG2 GLU A 62 9.454 8.869 -25.654 1.00 1.00 H new ATOM 0 HG3 GLU A 62 9.973 8.023 -27.098 1.00 1.00 H new ATOM 1049 N LYS A 63 10.991 3.940 -27.087 1.00 1.00 N ATOM 1050 CA LYS A 63 12.296 3.531 -27.592 1.00 1.00 C ATOM 1051 C LYS A 63 12.534 4.124 -28.980 1.00 1.00 C ATOM 1052 O LYS A 63 11.813 3.826 -29.931 1.00 1.00 O ATOM 1053 CB LYS A 63 12.375 1.995 -27.653 1.00 1.00 C ATOM 1054 CG LYS A 63 11.106 1.423 -28.308 1.00 1.00 C ATOM 1055 CD LYS A 63 11.171 -0.107 -28.317 1.00 1.00 C ATOM 1056 CE LYS A 63 9.920 -0.670 -29.000 1.00 1.00 C ATOM 1057 NZ LYS A 63 10.037 -2.152 -29.101 1.00 1.00 N ATOM 0 H LYS A 63 10.382 3.170 -26.809 1.00 1.00 H new ATOM 0 HA LYS A 63 13.068 3.900 -26.917 1.00 1.00 H new ATOM 0 HB2 LYS A 63 13.255 1.691 -28.221 1.00 1.00 H new ATOM 0 HB3 LYS A 63 12.489 1.589 -26.648 1.00 1.00 H new ATOM 0 HG2 LYS A 63 10.223 1.755 -27.762 1.00 1.00 H new ATOM 0 HG3 LYS A 63 11.011 1.798 -29.327 1.00 1.00 H new ATOM 0 HD2 LYS A 63 12.066 -0.440 -28.843 1.00 1.00 H new ATOM 0 HD3 LYS A 63 11.242 -0.484 -27.297 1.00 1.00 H new ATOM 0 HE2 LYS A 63 9.030 -0.402 -28.431 1.00 1.00 H new ATOM 0 HE3 LYS A 63 9.807 -0.234 -29.993 1.00 1.00 H new ATOM 0 HZ1 LYS A 63 9.189 -2.536 -29.564 1.00 1.00 H new ATOM 0 HZ2 LYS A 63 10.878 -2.396 -29.661 1.00 1.00 H new ATOM 0 HZ3 LYS A 63 10.125 -2.559 -28.148 1.00 1.00 H new ATOM 1071 N GLU A 64 13.547 4.976 -29.089 1.00 1.00 N ATOM 1072 CA GLU A 64 13.868 5.612 -30.363 1.00 1.00 C ATOM 1073 C GLU A 64 14.513 4.612 -31.318 1.00 1.00 C ATOM 1074 O GLU A 64 14.476 4.789 -32.537 1.00 1.00 O ATOM 1075 CB GLU A 64 14.818 6.791 -30.139 1.00 1.00 C ATOM 1076 CG GLU A 64 15.034 7.536 -31.459 1.00 1.00 C ATOM 1077 CD GLU A 64 15.937 8.745 -31.235 1.00 1.00 C ATOM 1078 OE1 GLU A 64 16.149 9.096 -30.087 1.00 1.00 O ATOM 1079 OE2 GLU A 64 16.397 9.304 -32.217 1.00 1.00 O ATOM 0 H GLU A 64 14.157 5.242 -28.316 1.00 1.00 H new ATOM 0 HA GLU A 64 12.940 5.974 -30.806 1.00 1.00 H new ATOM 0 HB2 GLU A 64 14.404 7.468 -29.392 1.00 1.00 H new ATOM 0 HB3 GLU A 64 15.772 6.434 -29.751 1.00 1.00 H new ATOM 0 HG2 GLU A 64 15.483 6.868 -32.194 1.00 1.00 H new ATOM 0 HG3 GLU A 64 14.075 7.858 -31.865 1.00 1.00 H new ATOM 1086 N ASN A 65 15.112 3.567 -30.757 1.00 1.00 N ATOM 1087 CA ASN A 65 15.770 2.548 -31.569 1.00 1.00 C ATOM 1088 C ASN A 65 15.879 1.239 -30.784 1.00 1.00 C ATOM 1089 O ASN A 65 15.901 1.254 -29.552 1.00 1.00 O ATOM 1090 CB ASN A 65 17.170 3.047 -31.967 1.00 1.00 C ATOM 1091 CG ASN A 65 17.073 3.987 -33.166 1.00 1.00 C ATOM 1092 OD1 ASN A 65 17.388 5.173 -33.056 1.00 1.00 O ATOM 1093 ND2 ASN A 65 16.648 3.525 -34.310 1.00 1.00 N ATOM 0 H ASN A 65 15.156 3.403 -29.751 1.00 1.00 H new ATOM 0 HA ASN A 65 15.182 2.363 -32.468 1.00 1.00 H new ATOM 0 HB2 ASN A 65 17.632 3.564 -31.126 1.00 1.00 H new ATOM 0 HB3 ASN A 65 17.811 2.199 -32.211 1.00 1.00 H new ATOM 0 HD21 ASN A 65 16.576 4.146 -35.116 1.00 1.00 H new ATOM 0 HD22 ASN A 65 16.388 2.543 -34.398 1.00 1.00 H new ATOM 1100 N PRO A 66 15.944 0.114 -31.456 1.00 1.00 N ATOM 1101 CA PRO A 66 16.047 -1.217 -30.779 1.00 1.00 C ATOM 1102 C PRO A 66 17.281 -1.314 -29.886 1.00 1.00 C ATOM 1103 O PRO A 66 17.294 -2.075 -28.919 1.00 1.00 O ATOM 1104 CB PRO A 66 16.129 -2.222 -31.950 1.00 1.00 C ATOM 1105 CG PRO A 66 16.555 -1.407 -33.129 1.00 1.00 C ATOM 1106 CD PRO A 66 15.929 -0.033 -32.922 1.00 1.00 C ATOM 0 HA PRO A 66 15.204 -1.403 -30.114 1.00 1.00 H new ATOM 0 HB2 PRO A 66 16.845 -3.016 -31.739 1.00 1.00 H new ATOM 0 HB3 PRO A 66 15.166 -2.700 -32.128 1.00 1.00 H new ATOM 0 HG2 PRO A 66 17.641 -1.339 -33.187 1.00 1.00 H new ATOM 0 HG3 PRO A 66 16.214 -1.857 -34.061 1.00 1.00 H new ATOM 0 HD2 PRO A 66 16.504 0.752 -33.413 1.00 1.00 H new ATOM 0 HD3 PRO A 66 14.917 0.015 -33.323 1.00 1.00 H new ATOM 1114 N LEU A 67 18.313 -0.544 -30.216 1.00 1.00 N ATOM 1115 CA LEU A 67 19.548 -0.555 -29.435 1.00 1.00 C ATOM 1116 C LEU A 67 19.573 0.612 -28.454 1.00 1.00 C ATOM 1117 O LEU A 67 20.515 0.758 -27.674 1.00 1.00 O ATOM 1118 CB LEU A 67 20.752 -0.463 -30.372 1.00 1.00 C ATOM 1119 CG LEU A 67 20.625 -1.515 -31.480 1.00 1.00 C ATOM 1120 CD1 LEU A 67 21.853 -1.436 -32.391 1.00 1.00 C ATOM 1121 CD2 LEU A 67 20.530 -2.918 -30.863 1.00 1.00 C ATOM 0 H LEU A 67 18.321 0.092 -31.013 1.00 1.00 H new ATOM 0 HA LEU A 67 19.594 -1.487 -28.871 1.00 1.00 H new ATOM 0 HB2 LEU A 67 20.810 0.534 -30.809 1.00 1.00 H new ATOM 0 HB3 LEU A 67 21.674 -0.620 -29.812 1.00 1.00 H new ATOM 0 HG LEU A 67 19.723 -1.322 -32.060 1.00 1.00 H new ATOM 0 HD11 LEU A 67 21.768 -2.182 -33.181 1.00 1.00 H new ATOM 0 HD12 LEU A 67 21.913 -0.442 -32.835 1.00 1.00 H new ATOM 0 HD13 LEU A 67 22.753 -1.627 -31.806 1.00 1.00 H new ATOM 0 HD21 LEU A 67 20.440 -3.659 -31.657 1.00 1.00 H new ATOM 0 HD22 LEU A 67 21.427 -3.120 -30.278 1.00 1.00 H new ATOM 0 HD23 LEU A 67 19.655 -2.972 -30.215 1.00 1.00 H new ATOM 1133 N ALA A 68 18.530 1.440 -28.493 1.00 1.00 N ATOM 1134 CA ALA A 68 18.432 2.595 -27.600 1.00 1.00 C ATOM 1135 C ALA A 68 17.495 2.288 -26.438 1.00 1.00 C ATOM 1136 O ALA A 68 16.676 1.371 -26.510 1.00 1.00 O ATOM 1137 CB ALA A 68 17.915 3.813 -28.367 1.00 1.00 C ATOM 0 H ALA A 68 17.742 1.333 -29.132 1.00 1.00 H new ATOM 0 HA ALA A 68 19.426 2.813 -27.208 1.00 1.00 H new ATOM 0 HB1 ALA A 68 17.846 4.666 -27.692 1.00 1.00 H new ATOM 0 HB2 ALA A 68 18.601 4.049 -29.181 1.00 1.00 H new ATOM 0 HB3 ALA A 68 16.929 3.594 -28.776 1.00 1.00 H new ATOM 1143 N LEU A 69 17.624 3.060 -25.367 1.00 1.00 N ATOM 1144 CA LEU A 69 16.790 2.868 -24.188 1.00 1.00 C ATOM 1145 C LEU A 69 15.366 3.340 -24.462 1.00 1.00 C ATOM 1146 O LEU A 69 15.125 4.106 -25.395 1.00 1.00 O ATOM 1147 CB LEU A 69 17.374 3.651 -23.011 1.00 1.00 C ATOM 1148 CG LEU A 69 18.831 3.231 -22.778 1.00 1.00 C ATOM 1149 CD1 LEU A 69 19.425 4.096 -21.662 1.00 1.00 C ATOM 1150 CD2 LEU A 69 18.901 1.750 -22.372 1.00 1.00 C ATOM 0 H LEU A 69 18.296 3.823 -25.290 1.00 1.00 H new ATOM 0 HA LEU A 69 16.767 1.806 -23.944 1.00 1.00 H new ATOM 0 HB2 LEU A 69 17.322 4.721 -23.213 1.00 1.00 H new ATOM 0 HB3 LEU A 69 16.785 3.467 -22.112 1.00 1.00 H new ATOM 0 HG LEU A 69 19.397 3.368 -23.699 1.00 1.00 H new ATOM 0 HD11 LEU A 69 20.461 3.805 -21.489 1.00 1.00 H new ATOM 0 HD12 LEU A 69 19.387 5.145 -21.955 1.00 1.00 H new ATOM 0 HD13 LEU A 69 18.850 3.954 -20.747 1.00 1.00 H new ATOM 0 HD21 LEU A 69 19.941 1.466 -22.210 1.00 1.00 H new ATOM 0 HD22 LEU A 69 18.336 1.598 -21.453 1.00 1.00 H new ATOM 0 HD23 LEU A 69 18.476 1.135 -23.165 1.00 1.00 H new ATOM 1162 N GLY A 70 14.424 2.874 -23.649 1.00 1.00 N ATOM 1163 CA GLY A 70 13.030 3.255 -23.819 1.00 1.00 C ATOM 1164 C GLY A 70 12.858 4.746 -23.670 1.00 1.00 C ATOM 1165 O GLY A 70 12.011 5.338 -24.326 1.00 1.00 O ATOM 0 H GLY A 70 14.600 2.237 -22.872 1.00 1.00 H new ATOM 0 HA2 GLY A 70 12.680 2.941 -24.802 1.00 1.00 H new ATOM 0 HA3 GLY A 70 12.415 2.738 -23.082 1.00 1.00 H new ATOM 1169 N LYS A 71 13.670 5.343 -22.807 1.00 1.00 N ATOM 1170 CA LYS A 71 13.622 6.778 -22.565 1.00 1.00 C ATOM 1171 C LYS A 71 12.557 7.113 -21.526 1.00 1.00 C ATOM 1172 O LYS A 71 12.694 8.068 -20.761 1.00 1.00 O ATOM 1173 CB LYS A 71 13.320 7.532 -23.872 1.00 1.00 C ATOM 1174 CG LYS A 71 13.894 8.944 -23.812 1.00 1.00 C ATOM 1175 CD LYS A 71 13.701 9.622 -25.167 1.00 1.00 C ATOM 1176 CE LYS A 71 14.232 11.055 -25.102 1.00 1.00 C ATOM 1177 NZ LYS A 71 13.487 11.817 -24.059 1.00 1.00 N ATOM 0 H LYS A 71 14.375 4.850 -22.259 1.00 1.00 H new ATOM 0 HA LYS A 71 14.596 7.090 -22.187 1.00 1.00 H new ATOM 0 HB2 LYS A 71 13.748 6.994 -24.718 1.00 1.00 H new ATOM 0 HB3 LYS A 71 12.243 7.576 -24.034 1.00 1.00 H new ATOM 0 HG2 LYS A 71 13.397 9.519 -23.030 1.00 1.00 H new ATOM 0 HG3 LYS A 71 14.953 8.908 -23.557 1.00 1.00 H new ATOM 0 HD2 LYS A 71 14.225 9.064 -25.943 1.00 1.00 H new ATOM 0 HD3 LYS A 71 12.645 9.626 -25.436 1.00 1.00 H new ATOM 0 HE2 LYS A 71 15.297 11.049 -24.871 1.00 1.00 H new ATOM 0 HE3 LYS A 71 14.119 11.540 -26.072 1.00 1.00 H new ATOM 0 HZ1 LYS A 71 13.563 12.836 -24.253 1.00 1.00 H new ATOM 0 HZ2 LYS A 71 12.486 11.536 -24.072 1.00 1.00 H new ATOM 0 HZ3 LYS A 71 13.892 11.612 -23.123 1.00 1.00 H new ATOM 1191 N VAL A 72 11.497 6.311 -21.512 1.00 1.00 N ATOM 1192 CA VAL A 72 10.401 6.513 -20.563 1.00 1.00 C ATOM 1193 C VAL A 72 10.055 5.209 -19.854 1.00 1.00 C ATOM 1194 O VAL A 72 9.745 4.203 -20.494 1.00 1.00 O ATOM 1195 CB VAL A 72 9.167 7.034 -21.309 1.00 1.00 C ATOM 1196 CG1 VAL A 72 7.947 7.011 -20.381 1.00 1.00 C ATOM 1197 CG2 VAL A 72 9.425 8.468 -21.771 1.00 1.00 C ATOM 0 H VAL A 72 11.371 5.519 -22.142 1.00 1.00 H new ATOM 0 HA VAL A 72 10.717 7.242 -19.816 1.00 1.00 H new ATOM 0 HB VAL A 72 8.973 6.397 -22.172 1.00 1.00 H new ATOM 0 HG11 VAL A 72 7.074 7.383 -20.918 1.00 1.00 H new ATOM 0 HG12 VAL A 72 7.761 5.989 -20.049 1.00 1.00 H new ATOM 0 HG13 VAL A 72 8.137 7.645 -19.515 1.00 1.00 H new ATOM 0 HG21 VAL A 72 8.550 8.842 -22.302 1.00 1.00 H new ATOM 0 HG22 VAL A 72 9.621 9.100 -20.905 1.00 1.00 H new ATOM 0 HG23 VAL A 72 10.288 8.486 -22.436 1.00 1.00 H new ATOM 1207 N LEU A 73 10.103 5.237 -18.526 1.00 1.00 N ATOM 1208 CA LEU A 73 9.785 4.058 -17.722 1.00 1.00 C ATOM 1209 C LEU A 73 8.506 4.307 -16.942 1.00 1.00 C ATOM 1210 O LEU A 73 8.416 5.274 -16.188 1.00 1.00 O ATOM 1211 CB LEU A 73 10.934 3.787 -16.744 1.00 1.00 C ATOM 1212 CG LEU A 73 12.250 3.627 -17.524 1.00 1.00 C ATOM 1213 CD1 LEU A 73 13.432 3.812 -16.575 1.00 1.00 C ATOM 1214 CD2 LEU A 73 12.318 2.234 -18.157 1.00 1.00 C ATOM 0 H LEU A 73 10.359 6.061 -17.983 1.00 1.00 H new ATOM 0 HA LEU A 73 9.649 3.196 -18.375 1.00 1.00 H new ATOM 0 HB2 LEU A 73 11.019 4.608 -16.032 1.00 1.00 H new ATOM 0 HB3 LEU A 73 10.729 2.885 -16.168 1.00 1.00 H new ATOM 0 HG LEU A 73 12.291 4.380 -18.311 1.00 1.00 H new ATOM 0 HD11 LEU A 73 14.364 3.698 -17.128 1.00 1.00 H new ATOM 0 HD12 LEU A 73 13.391 4.808 -16.133 1.00 1.00 H new ATOM 0 HD13 LEU A 73 13.385 3.062 -15.785 1.00 1.00 H new ATOM 0 HD21 LEU A 73 13.253 2.130 -18.707 1.00 1.00 H new ATOM 0 HD22 LEU A 73 12.271 1.476 -17.375 1.00 1.00 H new ATOM 0 HD23 LEU A 73 11.479 2.103 -18.840 1.00 1.00 H new ATOM 1226 N ILE A 74 7.508 3.447 -17.129 1.00 1.00 N ATOM 1227 CA ILE A 74 6.231 3.610 -16.432 1.00 1.00 C ATOM 1228 C ILE A 74 6.152 2.656 -15.249 1.00 1.00 C ATOM 1229 O ILE A 74 6.281 1.441 -15.408 1.00 1.00 O ATOM 1230 CB ILE A 74 5.077 3.319 -17.396 1.00 1.00 C ATOM 1231 CG1 ILE A 74 5.159 4.270 -18.593 1.00 1.00 C ATOM 1232 CG2 ILE A 74 3.738 3.522 -16.682 1.00 1.00 C ATOM 1233 CD1 ILE A 74 4.164 3.824 -19.665 1.00 1.00 C ATOM 0 H ILE A 74 7.555 2.639 -17.749 1.00 1.00 H new ATOM 0 HA ILE A 74 6.157 4.635 -16.070 1.00 1.00 H new ATOM 0 HB ILE A 74 5.151 2.287 -17.739 1.00 1.00 H new ATOM 0 HG12 ILE A 74 4.938 5.290 -18.277 1.00 1.00 H new ATOM 0 HG13 ILE A 74 6.170 4.275 -18.999 1.00 1.00 H new ATOM 0 HG21 ILE A 74 2.922 3.313 -17.373 1.00 1.00 H new ATOM 0 HG22 ILE A 74 3.674 2.845 -15.830 1.00 1.00 H new ATOM 0 HG23 ILE A 74 3.664 4.552 -16.334 1.00 1.00 H new ATOM 0 HD11 ILE A 74 4.221 4.500 -20.518 1.00 1.00 H new ATOM 0 HD12 ILE A 74 4.406 2.811 -19.988 1.00 1.00 H new ATOM 0 HD13 ILE A 74 3.154 3.842 -19.254 1.00 1.00 H new ATOM 1245 N VAL A 75 5.938 3.214 -14.060 1.00 1.00 N ATOM 1246 CA VAL A 75 5.837 2.408 -12.844 1.00 1.00 C ATOM 1247 C VAL A 75 4.733 2.952 -11.940 1.00 1.00 C ATOM 1248 O VAL A 75 4.686 4.148 -11.661 1.00 1.00 O ATOM 1249 CB VAL A 75 7.174 2.433 -12.101 1.00 1.00 C ATOM 1250 CG1 VAL A 75 7.190 1.334 -11.035 1.00 1.00 C ATOM 1251 CG2 VAL A 75 8.309 2.197 -13.098 1.00 1.00 C ATOM 0 H VAL A 75 5.831 4.218 -13.912 1.00 1.00 H new ATOM 0 HA VAL A 75 5.592 1.382 -13.117 1.00 1.00 H new ATOM 0 HB VAL A 75 7.306 3.402 -11.619 1.00 1.00 H new ATOM 0 HG11 VAL A 75 8.143 1.353 -10.507 1.00 1.00 H new ATOM 0 HG12 VAL A 75 6.379 1.503 -10.326 1.00 1.00 H new ATOM 0 HG13 VAL A 75 7.059 0.363 -11.512 1.00 1.00 H new ATOM 0 HG21 VAL A 75 9.264 2.214 -12.573 1.00 1.00 H new ATOM 0 HG22 VAL A 75 8.176 1.227 -13.578 1.00 1.00 H new ATOM 0 HG23 VAL A 75 8.297 2.981 -13.855 1.00 1.00 H new ATOM 1261 N ASP A 76 3.853 2.069 -11.481 1.00 1.00 N ATOM 1262 CA ASP A 76 2.759 2.480 -10.606 1.00 1.00 C ATOM 1263 C ASP A 76 1.953 3.620 -11.230 1.00 1.00 C ATOM 1264 O ASP A 76 1.622 4.599 -10.560 1.00 1.00 O ATOM 1265 CB ASP A 76 3.314 2.921 -9.249 1.00 1.00 C ATOM 1266 CG ASP A 76 2.182 3.034 -8.233 1.00 1.00 C ATOM 1267 OD1 ASP A 76 1.045 3.177 -8.653 1.00 1.00 O ATOM 1268 OD2 ASP A 76 2.468 2.974 -7.048 1.00 1.00 O ATOM 0 H ASP A 76 3.874 1.072 -11.697 1.00 1.00 H new ATOM 0 HA ASP A 76 2.095 1.626 -10.469 1.00 1.00 H new ATOM 0 HB2 ASP A 76 4.056 2.203 -8.900 1.00 1.00 H new ATOM 0 HB3 ASP A 76 3.821 3.881 -9.349 1.00 1.00 H new ATOM 1273 N ASN A 77 1.635 3.482 -12.512 1.00 1.00 N ATOM 1274 CA ASN A 77 0.860 4.497 -13.221 1.00 1.00 C ATOM 1275 C ASN A 77 1.563 5.854 -13.171 1.00 1.00 C ATOM 1276 O ASN A 77 0.930 6.899 -13.334 1.00 1.00 O ATOM 1277 CB ASN A 77 -0.537 4.620 -12.594 1.00 1.00 C ATOM 1278 CG ASN A 77 -1.203 3.246 -12.485 1.00 1.00 C ATOM 1279 OD1 ASN A 77 -1.417 2.746 -11.381 1.00 1.00 O ATOM 1280 ND2 ASN A 77 -1.559 2.609 -13.568 1.00 1.00 N ATOM 0 H ASN A 77 1.901 2.679 -13.082 1.00 1.00 H new ATOM 0 HA ASN A 77 0.769 4.190 -14.263 1.00 1.00 H new ATOM 0 HB2 ASN A 77 -0.459 5.071 -11.605 1.00 1.00 H new ATOM 0 HB3 ASN A 77 -1.156 5.283 -13.199 1.00 1.00 H new ATOM 0 HD21 ASN A 77 -2.014 1.699 -13.498 1.00 1.00 H new ATOM 0 HD22 ASN A 77 -1.382 3.022 -14.484 1.00 1.00 H new ATOM 1287 N GLN A 78 2.882 5.832 -12.966 1.00 1.00 N ATOM 1288 CA GLN A 78 3.679 7.060 -12.917 1.00 1.00 C ATOM 1289 C GLN A 78 4.866 6.957 -13.868 1.00 1.00 C ATOM 1290 O GLN A 78 5.495 5.904 -13.984 1.00 1.00 O ATOM 1291 CB GLN A 78 4.174 7.313 -11.493 1.00 1.00 C ATOM 1292 CG GLN A 78 5.038 8.577 -11.471 1.00 1.00 C ATOM 1293 CD GLN A 78 5.381 8.946 -10.033 1.00 1.00 C ATOM 1294 OE1 GLN A 78 4.679 8.546 -9.105 1.00 1.00 O ATOM 1295 NE2 GLN A 78 6.432 9.678 -9.792 1.00 1.00 N ATOM 0 H GLN A 78 3.421 4.977 -12.831 1.00 1.00 H new ATOM 0 HA GLN A 78 3.050 7.895 -13.226 1.00 1.00 H new ATOM 0 HB2 GLN A 78 3.327 7.427 -10.817 1.00 1.00 H new ATOM 0 HB3 GLN A 78 4.751 6.459 -11.140 1.00 1.00 H new ATOM 0 HG2 GLN A 78 5.952 8.413 -12.041 1.00 1.00 H new ATOM 0 HG3 GLN A 78 4.507 9.400 -11.950 1.00 1.00 H new ATOM 0 HE21 GLN A 78 7.012 10.008 -10.564 1.00 1.00 H new ATOM 0 HE22 GLN A 78 6.675 9.921 -8.832 1.00 1.00 H new ATOM 1304 N LYS A 79 5.152 8.052 -14.563 1.00 1.00 N ATOM 1305 CA LYS A 79 6.249 8.082 -15.521 1.00 1.00 C ATOM 1306 C LYS A 79 7.550 8.506 -14.848 1.00 1.00 C ATOM 1307 O LYS A 79 7.585 9.485 -14.106 1.00 1.00 O ATOM 1308 CB LYS A 79 5.919 9.091 -16.617 1.00 1.00 C ATOM 1309 CG LYS A 79 4.580 8.725 -17.265 1.00 1.00 C ATOM 1310 CD LYS A 79 4.212 9.776 -18.330 1.00 1.00 C ATOM 1311 CE LYS A 79 4.844 9.399 -19.674 1.00 1.00 C ATOM 1312 NZ LYS A 79 4.121 8.229 -20.247 1.00 1.00 N ATOM 0 H LYS A 79 4.639 8.930 -14.481 1.00 1.00 H new ATOM 0 HA LYS A 79 6.375 7.082 -15.935 1.00 1.00 H new ATOM 0 HB2 LYS A 79 5.869 10.096 -16.197 1.00 1.00 H new ATOM 0 HB3 LYS A 79 6.708 9.098 -17.369 1.00 1.00 H new ATOM 0 HG2 LYS A 79 4.644 7.738 -17.722 1.00 1.00 H new ATOM 0 HG3 LYS A 79 3.800 8.674 -16.506 1.00 1.00 H new ATOM 0 HD2 LYS A 79 3.129 9.839 -18.432 1.00 1.00 H new ATOM 0 HD3 LYS A 79 4.560 10.760 -18.018 1.00 1.00 H new ATOM 0 HE2 LYS A 79 4.795 10.243 -20.361 1.00 1.00 H new ATOM 0 HE3 LYS A 79 5.899 9.159 -19.538 1.00 1.00 H new ATOM 0 HZ1 LYS A 79 4.231 8.225 -21.281 1.00 1.00 H new ATOM 0 HZ2 LYS A 79 4.515 7.351 -19.854 1.00 1.00 H new ATOM 0 HZ3 LYS A 79 3.111 8.293 -20.006 1.00 1.00 H new ATOM 1326 N TYR A 80 8.619 7.769 -15.128 1.00 1.00 N ATOM 1327 CA TYR A 80 9.936 8.075 -14.563 1.00 1.00 C ATOM 1328 C TYR A 80 10.959 8.258 -15.675 1.00 1.00 C ATOM 1329 O TYR A 80 10.972 7.510 -16.651 1.00 1.00 O ATOM 1330 CB TYR A 80 10.382 6.945 -13.639 1.00 1.00 C ATOM 1331 CG TYR A 80 9.583 6.990 -12.358 1.00 1.00 C ATOM 1332 CD1 TYR A 80 9.961 7.862 -11.333 1.00 1.00 C ATOM 1333 CD2 TYR A 80 8.468 6.161 -12.197 1.00 1.00 C ATOM 1334 CE1 TYR A 80 9.224 7.907 -10.143 1.00 1.00 C ATOM 1335 CE2 TYR A 80 7.730 6.203 -11.007 1.00 1.00 C ATOM 1336 CZ TYR A 80 8.109 7.077 -9.980 1.00 1.00 C ATOM 1337 OH TYR A 80 7.383 7.119 -8.807 1.00 1.00 O ATOM 0 H TYR A 80 8.604 6.955 -15.742 1.00 1.00 H new ATOM 0 HA TYR A 80 9.863 9.001 -13.992 1.00 1.00 H new ATOM 0 HB2 TYR A 80 10.243 5.983 -14.132 1.00 1.00 H new ATOM 0 HB3 TYR A 80 11.445 7.040 -13.419 1.00 1.00 H new ATOM 0 HD1 TYR A 80 10.822 8.502 -11.459 1.00 1.00 H new ATOM 0 HD2 TYR A 80 8.176 5.489 -12.990 1.00 1.00 H new ATOM 0 HE1 TYR A 80 9.516 8.582 -9.352 1.00 1.00 H new ATOM 0 HE2 TYR A 80 6.870 5.562 -10.882 1.00 1.00 H new ATOM 0 HH TYR A 80 6.641 6.481 -8.858 1.00 1.00 H new ATOM 1347 N ASN A 81 11.819 9.259 -15.519 1.00 1.00 N ATOM 1348 CA ASN A 81 12.846 9.536 -16.516 1.00 1.00 C ATOM 1349 C ASN A 81 14.092 8.687 -16.288 1.00 1.00 C ATOM 1350 O ASN A 81 14.754 8.277 -17.241 1.00 1.00 O ATOM 1351 CB ASN A 81 13.229 11.016 -16.455 1.00 1.00 C ATOM 1352 CG ASN A 81 14.286 11.326 -17.509 1.00 1.00 C ATOM 1353 OD1 ASN A 81 15.441 10.924 -17.374 1.00 1.00 O ATOM 1354 ND2 ASN A 81 13.950 12.021 -18.560 1.00 1.00 N ATOM 0 H ASN A 81 11.826 9.889 -14.716 1.00 1.00 H new ATOM 0 HA ASN A 81 12.439 9.288 -17.496 1.00 1.00 H new ATOM 0 HB2 ASN A 81 12.347 11.635 -16.620 1.00 1.00 H new ATOM 0 HB3 ASN A 81 13.610 11.261 -15.463 1.00 1.00 H new ATOM 0 HD21 ASN A 81 14.646 12.234 -19.275 1.00 1.00 H new ATOM 0 HD22 ASN A 81 12.991 12.352 -18.667 1.00 1.00 H new ATOM 1361 N ASP A 82 14.429 8.460 -15.017 1.00 1.00 N ATOM 1362 CA ASP A 82 15.630 7.692 -14.666 1.00 1.00 C ATOM 1363 C ASP A 82 15.313 6.549 -13.708 1.00 1.00 C ATOM 1364 O ASP A 82 14.386 6.630 -12.904 1.00 1.00 O ATOM 1365 CB ASP A 82 16.639 8.632 -14.004 1.00 1.00 C ATOM 1366 CG ASP A 82 17.957 7.906 -13.756 1.00 1.00 C ATOM 1367 OD1 ASP A 82 18.203 6.919 -14.428 1.00 1.00 O ATOM 1368 OD2 ASP A 82 18.702 8.350 -12.896 1.00 1.00 O ATOM 0 H ASP A 82 13.892 8.794 -14.216 1.00 1.00 H new ATOM 0 HA ASP A 82 16.037 7.260 -15.580 1.00 1.00 H new ATOM 0 HB2 ASP A 82 16.809 9.500 -14.640 1.00 1.00 H new ATOM 0 HB3 ASP A 82 16.237 9.002 -13.061 1.00 1.00 H new ATOM 1373 N LEU A 83 16.103 5.483 -13.802 1.00 1.00 N ATOM 1374 CA LEU A 83 15.922 4.319 -12.944 1.00 1.00 C ATOM 1375 C LEU A 83 16.155 4.686 -11.483 1.00 1.00 C ATOM 1376 O LEU A 83 15.476 4.180 -10.592 1.00 1.00 O ATOM 1377 CB LEU A 83 16.908 3.209 -13.339 1.00 1.00 C ATOM 1378 CG LEU A 83 16.654 1.939 -12.502 1.00 1.00 C ATOM 1379 CD1 LEU A 83 15.283 1.334 -12.854 1.00 1.00 C ATOM 1380 CD2 LEU A 83 17.753 0.914 -12.798 1.00 1.00 C ATOM 0 H LEU A 83 16.875 5.402 -14.464 1.00 1.00 H new ATOM 0 HA LEU A 83 14.898 3.966 -13.069 1.00 1.00 H new ATOM 0 HB2 LEU A 83 16.802 2.980 -14.399 1.00 1.00 H new ATOM 0 HB3 LEU A 83 17.931 3.553 -13.188 1.00 1.00 H new ATOM 0 HG LEU A 83 16.663 2.201 -11.444 1.00 1.00 H new ATOM 0 HD11 LEU A 83 15.116 0.438 -12.256 1.00 1.00 H new ATOM 0 HD12 LEU A 83 14.499 2.062 -12.644 1.00 1.00 H new ATOM 0 HD13 LEU A 83 15.261 1.073 -13.912 1.00 1.00 H new ATOM 0 HD21 LEU A 83 17.579 0.014 -12.209 1.00 1.00 H new ATOM 0 HD22 LEU A 83 17.740 0.662 -13.858 1.00 1.00 H new ATOM 0 HD23 LEU A 83 18.724 1.336 -12.538 1.00 1.00 H new ATOM 1392 N ASP A 84 17.149 5.530 -11.240 1.00 1.00 N ATOM 1393 CA ASP A 84 17.493 5.909 -9.873 1.00 1.00 C ATOM 1394 C ASP A 84 16.310 6.542 -9.147 1.00 1.00 C ATOM 1395 O ASP A 84 16.047 6.214 -7.994 1.00 1.00 O ATOM 1396 CB ASP A 84 18.665 6.889 -9.876 1.00 1.00 C ATOM 1397 CG ASP A 84 19.186 7.071 -8.455 1.00 1.00 C ATOM 1398 OD1 ASP A 84 18.973 6.178 -7.651 1.00 1.00 O ATOM 1399 OD2 ASP A 84 19.788 8.097 -8.193 1.00 1.00 O ATOM 0 H ASP A 84 17.726 5.962 -11.961 1.00 1.00 H new ATOM 0 HA ASP A 84 17.772 4.998 -9.344 1.00 1.00 H new ATOM 0 HB2 ASP A 84 19.461 6.517 -10.521 1.00 1.00 H new ATOM 0 HB3 ASP A 84 18.348 7.849 -10.283 1.00 1.00 H new ATOM 1404 N GLN A 85 15.598 7.441 -9.814 1.00 1.00 N ATOM 1405 CA GLN A 85 14.452 8.093 -9.206 1.00 1.00 C ATOM 1406 C GLN A 85 13.419 7.061 -8.785 1.00 1.00 C ATOM 1407 O GLN A 85 12.780 7.209 -7.758 1.00 1.00 O ATOM 1408 CB GLN A 85 13.823 9.078 -10.193 1.00 1.00 C ATOM 1409 CG GLN A 85 12.707 9.845 -9.488 1.00 1.00 C ATOM 1410 CD GLN A 85 12.169 10.945 -10.396 1.00 1.00 C ATOM 1411 OE1 GLN A 85 12.864 11.921 -10.675 1.00 1.00 O ATOM 1412 NE2 GLN A 85 10.973 10.829 -10.890 1.00 1.00 N ATOM 0 H GLN A 85 15.795 7.732 -10.771 1.00 1.00 H new ATOM 0 HA GLN A 85 14.790 8.636 -8.324 1.00 1.00 H new ATOM 0 HB2 GLN A 85 14.578 9.770 -10.566 1.00 1.00 H new ATOM 0 HB3 GLN A 85 13.426 8.544 -11.056 1.00 1.00 H new ATOM 0 HG2 GLN A 85 11.902 9.162 -9.216 1.00 1.00 H new ATOM 0 HG3 GLN A 85 13.083 10.279 -8.562 1.00 1.00 H new ATOM 0 HE21 GLN A 85 10.401 10.018 -10.656 1.00 1.00 H new ATOM 0 HE22 GLN A 85 10.606 11.549 -11.512 1.00 1.00 H new ATOM 1421 N ILE A 86 13.244 6.025 -9.587 1.00 1.00 N ATOM 1422 CA ILE A 86 12.267 4.996 -9.260 1.00 1.00 C ATOM 1423 C ILE A 86 12.635 4.286 -7.965 1.00 1.00 C ATOM 1424 O ILE A 86 11.792 4.059 -7.117 1.00 1.00 O ATOM 1425 CB ILE A 86 12.207 3.950 -10.384 1.00 1.00 C ATOM 1426 CG1 ILE A 86 11.622 4.580 -11.649 1.00 1.00 C ATOM 1427 CG2 ILE A 86 11.330 2.767 -9.956 1.00 1.00 C ATOM 1428 CD1 ILE A 86 11.813 3.647 -12.857 1.00 1.00 C ATOM 0 H ILE A 86 13.756 5.873 -10.456 1.00 1.00 H new ATOM 0 HA ILE A 86 11.299 5.484 -9.143 1.00 1.00 H new ATOM 0 HB ILE A 86 13.218 3.595 -10.587 1.00 1.00 H new ATOM 0 HG12 ILE A 86 10.561 4.783 -11.503 1.00 1.00 H new ATOM 0 HG13 ILE A 86 12.106 5.537 -11.842 1.00 1.00 H new ATOM 0 HG21 ILE A 86 11.294 2.031 -10.760 1.00 1.00 H new ATOM 0 HG22 ILE A 86 11.750 2.307 -9.062 1.00 1.00 H new ATOM 0 HG23 ILE A 86 10.321 3.120 -9.742 1.00 1.00 H new ATOM 0 HD11 ILE A 86 11.390 4.113 -13.747 1.00 1.00 H new ATOM 0 HD12 ILE A 86 12.877 3.466 -13.012 1.00 1.00 H new ATOM 0 HD13 ILE A 86 11.308 2.700 -12.669 1.00 1.00 H new ATOM 1440 N ILE A 87 13.889 3.918 -7.827 1.00 1.00 N ATOM 1441 CA ILE A 87 14.325 3.211 -6.631 1.00 1.00 C ATOM 1442 C ILE A 87 14.274 4.106 -5.402 1.00 1.00 C ATOM 1443 O ILE A 87 13.858 3.686 -4.336 1.00 1.00 O ATOM 1444 CB ILE A 87 15.757 2.705 -6.820 1.00 1.00 C ATOM 1445 CG1 ILE A 87 15.831 1.843 -8.080 1.00 1.00 C ATOM 1446 CG2 ILE A 87 16.172 1.870 -5.606 1.00 1.00 C ATOM 1447 CD1 ILE A 87 17.295 1.524 -8.391 1.00 1.00 C ATOM 0 H ILE A 87 14.621 4.091 -8.516 1.00 1.00 H new ATOM 0 HA ILE A 87 13.645 2.373 -6.477 1.00 1.00 H new ATOM 0 HB ILE A 87 16.430 3.556 -6.921 1.00 1.00 H new ATOM 0 HG12 ILE A 87 15.269 0.920 -7.937 1.00 1.00 H new ATOM 0 HG13 ILE A 87 15.375 2.367 -8.920 1.00 1.00 H new ATOM 0 HG21 ILE A 87 17.192 1.511 -5.743 1.00 1.00 H new ATOM 0 HG22 ILE A 87 16.121 2.485 -4.707 1.00 1.00 H new ATOM 0 HG23 ILE A 87 15.499 1.019 -5.502 1.00 1.00 H new ATOM 0 HD11 ILE A 87 17.351 0.909 -9.289 1.00 1.00 H new ATOM 0 HD12 ILE A 87 17.843 2.452 -8.552 1.00 1.00 H new ATOM 0 HD13 ILE A 87 17.735 0.983 -7.553 1.00 1.00 H new ATOM 1459 N VAL A 88 14.743 5.323 -5.542 1.00 1.00 N ATOM 1460 CA VAL A 88 14.783 6.245 -4.414 1.00 1.00 C ATOM 1461 C VAL A 88 13.425 6.861 -4.099 1.00 1.00 C ATOM 1462 O VAL A 88 13.124 7.140 -2.941 1.00 1.00 O ATOM 1463 CB VAL A 88 15.779 7.372 -4.706 1.00 1.00 C ATOM 1464 CG1 VAL A 88 15.886 8.298 -3.492 1.00 1.00 C ATOM 1465 CG2 VAL A 88 17.153 6.779 -5.030 1.00 1.00 C ATOM 0 H VAL A 88 15.102 5.704 -6.418 1.00 1.00 H new ATOM 0 HA VAL A 88 15.091 5.663 -3.545 1.00 1.00 H new ATOM 0 HB VAL A 88 15.427 7.947 -5.563 1.00 1.00 H new ATOM 0 HG11 VAL A 88 16.596 9.097 -3.706 1.00 1.00 H new ATOM 0 HG12 VAL A 88 14.908 8.729 -3.276 1.00 1.00 H new ATOM 0 HG13 VAL A 88 16.230 7.728 -2.629 1.00 1.00 H new ATOM 0 HG21 VAL A 88 17.857 7.585 -5.237 1.00 1.00 H new ATOM 0 HG22 VAL A 88 17.508 6.196 -4.180 1.00 1.00 H new ATOM 0 HG23 VAL A 88 17.074 6.133 -5.904 1.00 1.00 H new ATOM 1475 N GLU A 89 12.642 7.138 -5.127 1.00 1.00 N ATOM 1476 CA GLU A 89 11.356 7.790 -4.932 1.00 1.00 C ATOM 1477 C GLU A 89 10.261 6.788 -4.598 1.00 1.00 C ATOM 1478 O GLU A 89 9.177 7.178 -4.162 1.00 1.00 O ATOM 1479 CB GLU A 89 10.988 8.566 -6.209 1.00 1.00 C ATOM 1480 CG GLU A 89 9.977 9.665 -5.894 1.00 1.00 C ATOM 1481 CD GLU A 89 10.631 10.770 -5.068 1.00 1.00 C ATOM 1482 OE1 GLU A 89 11.846 10.862 -5.099 1.00 1.00 O ATOM 1483 OE2 GLU A 89 9.905 11.509 -4.422 1.00 1.00 O ATOM 0 H GLU A 89 12.870 6.924 -6.098 1.00 1.00 H new ATOM 0 HA GLU A 89 11.441 8.474 -4.087 1.00 1.00 H new ATOM 0 HB2 GLU A 89 11.885 9.004 -6.647 1.00 1.00 H new ATOM 0 HB3 GLU A 89 10.572 7.883 -6.950 1.00 1.00 H new ATOM 0 HG2 GLU A 89 9.582 10.081 -6.821 1.00 1.00 H new ATOM 0 HG3 GLU A 89 9.133 9.245 -5.347 1.00 1.00 H new ATOM 1490 N TYR A 90 10.542 5.499 -4.789 1.00 1.00 N ATOM 1491 CA TYR A 90 9.559 4.475 -4.480 1.00 1.00 C ATOM 1492 C TYR A 90 9.806 3.851 -3.115 1.00 1.00 C ATOM 1493 O TYR A 90 8.883 3.685 -2.321 1.00 1.00 O ATOM 1494 CB TYR A 90 9.599 3.388 -5.552 1.00 1.00 C ATOM 1495 CG TYR A 90 8.329 2.581 -5.510 1.00 1.00 C ATOM 1496 CD1 TYR A 90 8.228 1.471 -4.670 1.00 1.00 C ATOM 1497 CD2 TYR A 90 7.248 2.953 -6.317 1.00 1.00 C ATOM 1498 CE1 TYR A 90 7.049 0.727 -4.637 1.00 1.00 C ATOM 1499 CE2 TYR A 90 6.067 2.208 -6.284 1.00 1.00 C ATOM 1500 CZ TYR A 90 5.967 1.093 -5.444 1.00 1.00 C ATOM 1501 OH TYR A 90 4.803 0.356 -5.410 1.00 1.00 O ATOM 0 H TYR A 90 11.429 5.148 -5.151 1.00 1.00 H new ATOM 0 HA TYR A 90 8.577 4.948 -4.460 1.00 1.00 H new ATOM 0 HB2 TYR A 90 9.721 3.840 -6.536 1.00 1.00 H new ATOM 0 HB3 TYR A 90 10.459 2.738 -5.391 1.00 1.00 H new ATOM 0 HD1 TYR A 90 9.063 1.188 -4.046 1.00 1.00 H new ATOM 0 HD2 TYR A 90 7.327 3.814 -6.964 1.00 1.00 H new ATOM 0 HE1 TYR A 90 6.971 -0.133 -3.988 1.00 1.00 H new ATOM 0 HE2 TYR A 90 5.231 2.492 -6.906 1.00 1.00 H new ATOM 0 HH TYR A 90 4.151 0.745 -6.029 1.00 1.00 H new ATOM 1511 N LEU A 91 11.054 3.469 -2.862 1.00 1.00 N ATOM 1512 CA LEU A 91 11.391 2.818 -1.603 1.00 1.00 C ATOM 1513 C LEU A 91 11.297 3.763 -0.424 1.00 1.00 C ATOM 1514 O LEU A 91 10.871 3.368 0.658 1.00 1.00 O ATOM 1515 CB LEU A 91 12.815 2.221 -1.662 1.00 1.00 C ATOM 1516 CG LEU A 91 12.812 0.833 -2.327 1.00 1.00 C ATOM 1517 CD1 LEU A 91 11.922 -0.145 -1.536 1.00 1.00 C ATOM 1518 CD2 LEU A 91 12.307 0.946 -3.766 1.00 1.00 C ATOM 0 H LEU A 91 11.838 3.597 -3.502 1.00 1.00 H new ATOM 0 HA LEU A 91 10.661 2.022 -1.459 1.00 1.00 H new ATOM 0 HB2 LEU A 91 13.470 2.892 -2.218 1.00 1.00 H new ATOM 0 HB3 LEU A 91 13.221 2.143 -0.653 1.00 1.00 H new ATOM 0 HG LEU A 91 13.832 0.449 -2.332 1.00 1.00 H new ATOM 0 HD11 LEU A 91 11.933 -1.121 -2.022 1.00 1.00 H new ATOM 0 HD12 LEU A 91 12.302 -0.242 -0.519 1.00 1.00 H new ATOM 0 HD13 LEU A 91 10.901 0.235 -1.507 1.00 1.00 H new ATOM 0 HD21 LEU A 91 12.308 -0.040 -4.230 1.00 1.00 H new ATOM 0 HD22 LEU A 91 11.293 1.346 -3.765 1.00 1.00 H new ATOM 0 HD23 LEU A 91 12.960 1.613 -4.329 1.00 1.00 H new ATOM 1530 N GLN A 92 11.741 4.989 -0.614 1.00 1.00 N ATOM 1531 CA GLN A 92 11.732 5.935 0.479 1.00 1.00 C ATOM 1532 C GLN A 92 10.320 6.215 0.960 1.00 1.00 C ATOM 1533 O GLN A 92 10.052 6.175 2.158 1.00 1.00 O ATOM 1534 CB GLN A 92 12.397 7.235 0.028 1.00 1.00 C ATOM 1535 CG GLN A 92 13.897 7.000 -0.169 1.00 1.00 C ATOM 1536 CD GLN A 92 14.579 6.814 1.182 1.00 1.00 C ATOM 1537 OE1 GLN A 92 14.391 7.624 2.088 1.00 1.00 O ATOM 1538 NE2 GLN A 92 15.364 5.790 1.372 1.00 1.00 N ATOM 0 H GLN A 92 12.105 5.347 -1.497 1.00 1.00 H new ATOM 0 HA GLN A 92 12.287 5.503 1.312 1.00 1.00 H new ATOM 0 HB2 GLN A 92 11.947 7.582 -0.902 1.00 1.00 H new ATOM 0 HB3 GLN A 92 12.235 8.016 0.771 1.00 1.00 H new ATOM 0 HG2 GLN A 92 14.057 6.119 -0.790 1.00 1.00 H new ATOM 0 HG3 GLN A 92 14.340 7.846 -0.695 1.00 1.00 H new ATOM 0 HE21 GLN A 92 15.519 5.119 0.619 1.00 1.00 H new ATOM 0 HE22 GLN A 92 15.823 5.660 2.273 1.00 1.00 H new ATOM 1547 N ASN A 93 9.424 6.504 0.031 1.00 1.00 N ATOM 1548 CA ASN A 93 8.046 6.794 0.396 1.00 1.00 C ATOM 1549 C ASN A 93 7.340 5.567 0.965 1.00 1.00 C ATOM 1550 O ASN A 93 6.607 5.671 1.946 1.00 1.00 O ATOM 1551 CB ASN A 93 7.289 7.310 -0.832 1.00 1.00 C ATOM 1552 CG ASN A 93 7.767 8.715 -1.194 1.00 1.00 C ATOM 1553 OD1 ASN A 93 7.955 9.554 -0.312 1.00 1.00 O ATOM 1554 ND2 ASN A 93 7.979 9.022 -2.445 1.00 1.00 N ATOM 0 H ASN A 93 9.621 6.544 -0.969 1.00 1.00 H new ATOM 0 HA ASN A 93 8.057 7.557 1.174 1.00 1.00 H new ATOM 0 HB2 ASN A 93 7.446 6.636 -1.674 1.00 1.00 H new ATOM 0 HB3 ASN A 93 6.218 7.323 -0.629 1.00 1.00 H new ATOM 0 HD21 ASN A 93 8.301 9.958 -2.693 1.00 1.00 H new ATOM 0 HD22 ASN A 93 7.823 8.326 -3.174 1.00 1.00 H new ATOM 1561 N LYS A 94 7.552 4.408 0.349 1.00 1.00 N ATOM 1562 CA LYS A 94 6.910 3.191 0.830 1.00 1.00 C ATOM 1563 C LYS A 94 7.418 2.814 2.214 1.00 1.00 C ATOM 1564 O LYS A 94 6.638 2.440 3.083 1.00 1.00 O ATOM 1565 CB LYS A 94 7.156 2.016 -0.130 1.00 1.00 C ATOM 1566 CG LYS A 94 6.421 2.217 -1.466 1.00 1.00 C ATOM 1567 CD LYS A 94 4.900 2.086 -1.281 1.00 1.00 C ATOM 1568 CE LYS A 94 4.249 1.817 -2.640 1.00 1.00 C ATOM 1569 NZ LYS A 94 2.779 1.661 -2.467 1.00 1.00 N ATOM 0 H LYS A 94 8.151 4.287 -0.468 1.00 1.00 H new ATOM 0 HA LYS A 94 5.840 3.394 0.882 1.00 1.00 H new ATOM 0 HB2 LYS A 94 8.225 1.913 -0.314 1.00 1.00 H new ATOM 0 HB3 LYS A 94 6.821 1.089 0.335 1.00 1.00 H new ATOM 0 HG2 LYS A 94 6.659 3.200 -1.872 1.00 1.00 H new ATOM 0 HG3 LYS A 94 6.768 1.481 -2.191 1.00 1.00 H new ATOM 0 HD2 LYS A 94 4.674 1.274 -0.589 1.00 1.00 H new ATOM 0 HD3 LYS A 94 4.495 2.999 -0.845 1.00 1.00 H new ATOM 0 HE2 LYS A 94 4.460 2.639 -3.325 1.00 1.00 H new ATOM 0 HE3 LYS A 94 4.671 0.916 -3.085 1.00 1.00 H new ATOM 0 HZ1 LYS A 94 2.338 1.478 -3.391 1.00 1.00 H new ATOM 0 HZ2 LYS A 94 2.587 0.863 -1.828 1.00 1.00 H new ATOM 0 HZ3 LYS A 94 2.383 2.533 -2.061 1.00 1.00 H new ATOM 1583 N VAL A 95 8.727 2.902 2.420 1.00 1.00 N ATOM 1584 CA VAL A 95 9.295 2.549 3.714 1.00 1.00 C ATOM 1585 C VAL A 95 8.821 3.507 4.798 1.00 1.00 C ATOM 1586 O VAL A 95 8.469 3.087 5.898 1.00 1.00 O ATOM 1587 CB VAL A 95 10.826 2.561 3.626 1.00 1.00 C ATOM 1588 CG1 VAL A 95 11.434 2.382 5.024 1.00 1.00 C ATOM 1589 CG2 VAL A 95 11.285 1.413 2.721 1.00 1.00 C ATOM 0 H VAL A 95 9.404 3.209 1.721 1.00 1.00 H new ATOM 0 HA VAL A 95 8.957 1.548 3.980 1.00 1.00 H new ATOM 0 HB VAL A 95 11.156 3.515 3.214 1.00 1.00 H new ATOM 0 HG11 VAL A 95 12.522 2.392 4.952 1.00 1.00 H new ATOM 0 HG12 VAL A 95 11.106 3.196 5.670 1.00 1.00 H new ATOM 0 HG13 VAL A 95 11.107 1.431 5.444 1.00 1.00 H new ATOM 0 HG21 VAL A 95 12.373 1.415 2.654 1.00 1.00 H new ATOM 0 HG22 VAL A 95 10.949 0.464 3.139 1.00 1.00 H new ATOM 0 HG23 VAL A 95 10.860 1.542 1.726 1.00 1.00 H new ATOM 1599 N ARG A 96 8.831 4.794 4.492 1.00 1.00 N ATOM 1600 CA ARG A 96 8.412 5.788 5.464 1.00 1.00 C ATOM 1601 C ARG A 96 6.916 5.693 5.757 1.00 1.00 C ATOM 1602 O ARG A 96 6.499 5.712 6.915 1.00 1.00 O ATOM 1603 CB ARG A 96 8.748 7.191 4.928 1.00 1.00 C ATOM 1604 CG ARG A 96 8.934 8.176 6.099 1.00 1.00 C ATOM 1605 CD ARG A 96 10.394 8.154 6.562 1.00 1.00 C ATOM 1606 NE ARG A 96 10.577 9.072 7.682 1.00 1.00 N ATOM 1607 CZ ARG A 96 10.835 10.359 7.481 1.00 1.00 C ATOM 1608 NH1 ARG A 96 10.926 10.820 6.263 1.00 1.00 N ATOM 1609 NH2 ARG A 96 10.995 11.161 8.497 1.00 1.00 N ATOM 0 H ARG A 96 9.121 5.171 3.590 1.00 1.00 H new ATOM 0 HA ARG A 96 8.945 5.602 6.396 1.00 1.00 H new ATOM 0 HB2 ARG A 96 9.657 7.151 4.328 1.00 1.00 H new ATOM 0 HB3 ARG A 96 7.949 7.539 4.273 1.00 1.00 H new ATOM 0 HG2 ARG A 96 8.656 9.183 5.788 1.00 1.00 H new ATOM 0 HG3 ARG A 96 8.276 7.904 6.924 1.00 1.00 H new ATOM 0 HD2 ARG A 96 10.674 7.144 6.860 1.00 1.00 H new ATOM 0 HD3 ARG A 96 11.050 8.437 5.738 1.00 1.00 H new ATOM 0 HE ARG A 96 10.505 8.719 8.636 1.00 1.00 H new ATOM 0 HH11 ARG A 96 10.799 10.192 5.469 1.00 1.00 H new ATOM 0 HH12 ARG A 96 11.124 11.808 6.105 1.00 1.00 H new ATOM 0 HH21 ARG A 96 10.922 10.800 9.448 1.00 1.00 H new ATOM 0 HH22 ARG A 96 11.193 12.149 8.340 1.00 1.00 H new ATOM 1623 N LEU A 97 6.117 5.607 4.705 1.00 1.00 N ATOM 1624 CA LEU A 97 4.669 5.528 4.861 1.00 1.00 C ATOM 1625 C LEU A 97 4.253 4.206 5.497 1.00 1.00 C ATOM 1626 O LEU A 97 3.352 4.169 6.334 1.00 1.00 O ATOM 1627 CB LEU A 97 3.999 5.696 3.489 1.00 1.00 C ATOM 1628 CG LEU A 97 2.545 6.188 3.662 1.00 1.00 C ATOM 1629 CD1 LEU A 97 2.519 7.721 3.715 1.00 1.00 C ATOM 1630 CD2 LEU A 97 1.686 5.717 2.483 1.00 1.00 C ATOM 0 H LEU A 97 6.442 5.590 3.738 1.00 1.00 H new ATOM 0 HA LEU A 97 4.346 6.329 5.525 1.00 1.00 H new ATOM 0 HB2 LEU A 97 4.562 6.408 2.886 1.00 1.00 H new ATOM 0 HB3 LEU A 97 4.008 4.747 2.953 1.00 1.00 H new ATOM 0 HG LEU A 97 2.146 5.779 4.590 1.00 1.00 H new ATOM 0 HD11 LEU A 97 1.491 8.063 3.837 1.00 1.00 H new ATOM 0 HD12 LEU A 97 3.119 8.066 4.557 1.00 1.00 H new ATOM 0 HD13 LEU A 97 2.928 8.124 2.789 1.00 1.00 H new ATOM 0 HD21 LEU A 97 0.663 6.069 2.615 1.00 1.00 H new ATOM 0 HD22 LEU A 97 2.091 6.119 1.554 1.00 1.00 H new ATOM 0 HD23 LEU A 97 1.692 4.628 2.441 1.00 1.00 H new ATOM 1642 N LEU A 98 4.908 3.125 5.099 1.00 1.00 N ATOM 1643 CA LEU A 98 4.581 1.819 5.649 1.00 1.00 C ATOM 1644 C LEU A 98 4.883 1.783 7.140 1.00 1.00 C ATOM 1645 O LEU A 98 4.100 1.261 7.929 1.00 1.00 O ATOM 1646 CB LEU A 98 5.373 0.719 4.926 1.00 1.00 C ATOM 1647 CG LEU A 98 5.029 -0.659 5.518 1.00 1.00 C ATOM 1648 CD1 LEU A 98 3.520 -0.925 5.388 1.00 1.00 C ATOM 1649 CD2 LEU A 98 5.801 -1.745 4.765 1.00 1.00 C ATOM 0 H LEU A 98 5.658 3.125 4.408 1.00 1.00 H new ATOM 0 HA LEU A 98 3.516 1.639 5.500 1.00 1.00 H new ATOM 0 HB2 LEU A 98 5.141 0.734 3.861 1.00 1.00 H new ATOM 0 HB3 LEU A 98 6.442 0.908 5.022 1.00 1.00 H new ATOM 0 HG LEU A 98 5.307 -0.673 6.572 1.00 1.00 H new ATOM 0 HD11 LEU A 98 3.285 -1.902 5.809 1.00 1.00 H new ATOM 0 HD12 LEU A 98 2.967 -0.155 5.927 1.00 1.00 H new ATOM 0 HD13 LEU A 98 3.237 -0.906 4.336 1.00 1.00 H new ATOM 0 HD21 LEU A 98 5.558 -2.721 5.184 1.00 1.00 H new ATOM 0 HD22 LEU A 98 5.525 -1.723 3.711 1.00 1.00 H new ATOM 0 HD23 LEU A 98 6.872 -1.565 4.863 1.00 1.00 H new ATOM 1661 N ASN A 99 6.028 2.338 7.516 1.00 1.00 N ATOM 1662 CA ASN A 99 6.421 2.361 8.914 1.00 1.00 C ATOM 1663 C ASN A 99 5.494 3.251 9.727 1.00 1.00 C ATOM 1664 O ASN A 99 5.176 2.934 10.871 1.00 1.00 O ATOM 1665 CB ASN A 99 7.857 2.854 9.054 1.00 1.00 C ATOM 1666 CG ASN A 99 8.816 1.804 8.509 1.00 1.00 C ATOM 1667 OD1 ASN A 99 8.520 0.611 8.552 1.00 1.00 O ATOM 1668 ND2 ASN A 99 9.952 2.179 7.993 1.00 1.00 N ATOM 0 H ASN A 99 6.693 2.774 6.878 1.00 1.00 H new ATOM 0 HA ASN A 99 6.351 1.343 9.297 1.00 1.00 H new ATOM 0 HB2 ASN A 99 7.984 3.792 8.513 1.00 1.00 H new ATOM 0 HB3 ASN A 99 8.082 3.057 10.101 1.00 1.00 H new ATOM 0 HD21 ASN A 99 10.599 1.482 7.623 1.00 1.00 H new ATOM 0 HD22 ASN A 99 10.195 3.169 7.959 1.00 1.00 H new ATOM 1675 N GLU A 100 5.061 4.371 9.150 1.00 1.00 N ATOM 1676 CA GLU A 100 4.176 5.277 9.859 1.00 1.00 C ATOM 1677 C GLU A 100 2.782 4.693 10.018 1.00 1.00 C ATOM 1678 O GLU A 100 2.165 4.825 11.074 1.00 1.00 O ATOM 1679 CB GLU A 100 4.090 6.604 9.099 1.00 1.00 C ATOM 1680 CG GLU A 100 3.152 7.562 9.838 1.00 1.00 C ATOM 1681 CD GLU A 100 3.214 8.946 9.203 1.00 1.00 C ATOM 1682 OE1 GLU A 100 4.177 9.214 8.504 1.00 1.00 O ATOM 1683 OE2 GLU A 100 2.301 9.722 9.434 1.00 1.00 O ATOM 0 H GLU A 100 5.308 4.665 8.205 1.00 1.00 H new ATOM 0 HA GLU A 100 4.588 5.438 10.855 1.00 1.00 H new ATOM 0 HB2 GLU A 100 5.082 7.048 9.009 1.00 1.00 H new ATOM 0 HB3 GLU A 100 3.725 6.431 8.086 1.00 1.00 H new ATOM 0 HG2 GLU A 100 2.131 7.183 9.804 1.00 1.00 H new ATOM 0 HG3 GLU A 100 3.435 7.622 10.889 1.00 1.00 H new ATOM 1690 N MET A 101 2.279 4.065 8.959 1.00 1.00 N ATOM 1691 CA MET A 101 0.939 3.489 9.007 1.00 1.00 C ATOM 1692 C MET A 101 0.865 2.331 9.995 1.00 1.00 C ATOM 1693 O MET A 101 0.033 2.330 10.901 1.00 1.00 O ATOM 1694 CB MET A 101 0.546 3.000 7.616 1.00 1.00 C ATOM 1695 CG MET A 101 -0.941 2.651 7.598 1.00 1.00 C ATOM 1696 SD MET A 101 -1.433 2.195 5.914 1.00 1.00 S ATOM 1697 CE MET A 101 -3.070 2.965 5.931 1.00 1.00 C ATOM 0 H MET A 101 2.768 3.943 8.072 1.00 1.00 H new ATOM 0 HA MET A 101 0.248 4.263 9.341 1.00 1.00 H new ATOM 0 HB2 MET A 101 0.758 3.771 6.875 1.00 1.00 H new ATOM 0 HB3 MET A 101 1.139 2.126 7.346 1.00 1.00 H new ATOM 0 HG2 MET A 101 -1.140 1.827 8.283 1.00 1.00 H new ATOM 0 HG3 MET A 101 -1.529 3.501 7.943 1.00 1.00 H new ATOM 0 HE1 MET A 101 -3.677 2.547 5.128 1.00 1.00 H new ATOM 0 HE2 MET A 101 -3.553 2.772 6.889 1.00 1.00 H new ATOM 0 HE3 MET A 101 -2.968 4.041 5.787 1.00 1.00 H new ATOM 1707 N THR A 102 1.735 1.348 9.820 1.00 1.00 N ATOM 1708 CA THR A 102 1.745 0.187 10.711 1.00 1.00 C ATOM 1709 C THR A 102 1.987 0.627 12.153 1.00 1.00 C ATOM 1710 O THR A 102 1.381 0.101 13.088 1.00 1.00 O ATOM 1711 CB THR A 102 2.839 -0.792 10.279 1.00 1.00 C ATOM 1712 OG1 THR A 102 2.552 -1.266 8.972 1.00 1.00 O ATOM 1713 CG2 THR A 102 2.886 -1.976 11.248 1.00 1.00 C ATOM 0 H THR A 102 2.437 1.325 9.080 1.00 1.00 H new ATOM 0 HA THR A 102 0.775 -0.307 10.651 1.00 1.00 H new ATOM 0 HB THR A 102 3.803 -0.283 10.285 1.00 1.00 H new ATOM 0 HG1 THR A 102 2.942 -0.658 8.310 1.00 1.00 H new ATOM 0 HG21 THR A 102 3.666 -2.670 10.936 1.00 1.00 H new ATOM 0 HG22 THR A 102 3.102 -1.615 12.254 1.00 1.00 H new ATOM 0 HG23 THR A 102 1.923 -2.487 11.245 1.00 1.00 H new ATOM 1721 N SER A 103 2.891 1.581 12.320 1.00 1.00 N ATOM 1722 CA SER A 103 3.231 2.084 13.647 1.00 1.00 C ATOM 1723 C SER A 103 2.110 2.955 14.207 1.00 1.00 C ATOM 1724 O SER A 103 2.279 3.608 15.236 1.00 1.00 O ATOM 1725 CB SER A 103 4.530 2.888 13.585 1.00 1.00 C ATOM 1726 OG SER A 103 4.902 3.283 14.899 1.00 1.00 O ATOM 0 H SER A 103 3.403 2.023 11.556 1.00 1.00 H new ATOM 0 HA SER A 103 3.365 1.229 14.310 1.00 1.00 H new ATOM 0 HB2 SER A 103 5.321 2.288 13.136 1.00 1.00 H new ATOM 0 HB3 SER A 103 4.398 3.766 12.953 1.00 1.00 H new ATOM 0 HG SER A 103 4.097 3.485 15.420 1.00 1.00 H new ATOM 1732 N SER A 104 0.959 2.949 13.535 1.00 1.00 N ATOM 1733 CA SER A 104 -0.192 3.730 13.984 1.00 1.00 C ATOM 1734 C SER A 104 -1.080 2.886 14.899 1.00 1.00 C ATOM 1735 O SER A 104 -1.317 1.709 14.634 1.00 1.00 O ATOM 1736 CB SER A 104 -0.998 4.193 12.772 1.00 1.00 C ATOM 1737 OG SER A 104 -1.926 5.191 13.174 1.00 1.00 O ATOM 0 H SER A 104 0.800 2.414 12.681 1.00 1.00 H new ATOM 0 HA SER A 104 0.163 4.597 14.540 1.00 1.00 H new ATOM 0 HB2 SER A 104 -0.330 4.589 12.007 1.00 1.00 H new ATOM 0 HB3 SER A 104 -1.525 3.349 12.328 1.00 1.00 H new ATOM 0 HG SER A 104 -2.442 5.490 12.396 1.00 1.00 H new ATOM 1743 N GLU A 105 -1.566 3.497 15.973 1.00 1.00 N ATOM 1744 CA GLU A 105 -2.426 2.795 16.924 1.00 1.00 C ATOM 1745 C GLU A 105 -3.726 2.340 16.261 1.00 1.00 C ATOM 1746 O GLU A 105 -4.435 1.479 16.784 1.00 1.00 O ATOM 1747 CB GLU A 105 -2.743 3.710 18.108 1.00 1.00 C ATOM 1748 CG GLU A 105 -1.478 3.930 18.941 1.00 1.00 C ATOM 1749 CD GLU A 105 -1.763 4.905 20.077 1.00 1.00 C ATOM 1750 OE1 GLU A 105 -1.671 6.099 19.844 1.00 1.00 O ATOM 1751 OE2 GLU A 105 -2.071 4.443 21.164 1.00 1.00 O ATOM 0 H GLU A 105 -1.382 4.472 16.208 1.00 1.00 H new ATOM 0 HA GLU A 105 -1.894 1.911 17.275 1.00 1.00 H new ATOM 0 HB2 GLU A 105 -3.125 4.666 17.750 1.00 1.00 H new ATOM 0 HB3 GLU A 105 -3.524 3.266 18.725 1.00 1.00 H new ATOM 0 HG2 GLU A 105 -1.130 2.980 19.346 1.00 1.00 H new ATOM 0 HG3 GLU A 105 -0.680 4.319 18.309 1.00 1.00 H new ATOM 1758 N LYS A 106 -4.029 2.924 15.105 1.00 1.00 N ATOM 1759 CA LYS A 106 -5.236 2.581 14.356 1.00 1.00 C ATOM 1760 C LYS A 106 -4.922 1.514 13.323 1.00 1.00 C ATOM 1761 O LYS A 106 -5.439 1.546 12.209 1.00 1.00 O ATOM 1762 CB LYS A 106 -5.760 3.834 13.645 1.00 1.00 C ATOM 1763 CG LYS A 106 -6.385 4.799 14.666 1.00 1.00 C ATOM 1764 CD LYS A 106 -7.848 4.423 14.913 1.00 1.00 C ATOM 1765 CE LYS A 106 -8.463 5.406 15.906 1.00 1.00 C ATOM 1766 NZ LYS A 106 -9.874 5.015 16.172 1.00 1.00 N ATOM 0 H LYS A 106 -3.453 3.641 14.664 1.00 1.00 H new ATOM 0 HA LYS A 106 -5.990 2.200 15.045 1.00 1.00 H new ATOM 0 HB2 LYS A 106 -4.945 4.329 13.117 1.00 1.00 H new ATOM 0 HB3 LYS A 106 -6.501 3.554 12.897 1.00 1.00 H new ATOM 0 HG2 LYS A 106 -5.828 4.762 15.602 1.00 1.00 H new ATOM 0 HG3 LYS A 106 -6.321 5.823 14.298 1.00 1.00 H new ATOM 0 HD2 LYS A 106 -8.403 4.441 13.975 1.00 1.00 H new ATOM 0 HD3 LYS A 106 -7.913 3.407 15.302 1.00 1.00 H new ATOM 0 HE2 LYS A 106 -7.892 5.408 16.835 1.00 1.00 H new ATOM 0 HE3 LYS A 106 -8.423 6.419 15.505 1.00 1.00 H new ATOM 0 HZ1 LYS A 106 -10.147 5.328 17.126 1.00 1.00 H new ATOM 0 HZ2 LYS A 106 -10.497 5.462 15.469 1.00 1.00 H new ATOM 0 HZ3 LYS A 106 -9.966 3.981 16.107 1.00 1.00 H new ATOM 1780 N PHE A 107 -4.069 0.567 13.700 1.00 1.00 N ATOM 1781 CA PHE A 107 -3.678 -0.511 12.795 1.00 1.00 C ATOM 1782 C PHE A 107 -3.752 -1.863 13.491 1.00 1.00 C ATOM 1783 O PHE A 107 -3.015 -2.126 14.442 1.00 1.00 O ATOM 1784 CB PHE A 107 -2.245 -0.263 12.310 1.00 1.00 C ATOM 1785 CG PHE A 107 -1.743 -1.464 11.540 1.00 1.00 C ATOM 1786 CD1 PHE A 107 -2.101 -1.631 10.198 1.00 1.00 C ATOM 1787 CD2 PHE A 107 -0.924 -2.408 12.170 1.00 1.00 C ATOM 1788 CE1 PHE A 107 -1.639 -2.742 9.484 1.00 1.00 C ATOM 1789 CE2 PHE A 107 -0.461 -3.520 11.457 1.00 1.00 C ATOM 1790 CZ PHE A 107 -0.819 -3.687 10.113 1.00 1.00 C ATOM 0 H PHE A 107 -3.636 0.523 14.622 1.00 1.00 H new ATOM 0 HA PHE A 107 -4.366 -0.524 11.949 1.00 1.00 H new ATOM 0 HB2 PHE A 107 -2.215 0.624 11.677 1.00 1.00 H new ATOM 0 HB3 PHE A 107 -1.593 -0.068 13.161 1.00 1.00 H new ATOM 0 HD1 PHE A 107 -2.734 -0.902 9.713 1.00 1.00 H new ATOM 0 HD2 PHE A 107 -0.649 -2.278 13.206 1.00 1.00 H new ATOM 0 HE1 PHE A 107 -1.915 -2.871 8.448 1.00 1.00 H new ATOM 0 HE2 PHE A 107 0.172 -4.248 11.942 1.00 1.00 H new ATOM 0 HZ PHE A 107 -0.463 -4.545 9.562 1.00 1.00 H new ATOM 1800 N LYS A 108 -4.631 -2.727 12.992 1.00 1.00 N ATOM 1801 CA LYS A 108 -4.786 -4.068 13.552 1.00 1.00 C ATOM 1802 C LYS A 108 -4.811 -5.099 12.430 1.00 1.00 C ATOM 1803 O LYS A 108 -5.563 -4.960 11.467 1.00 1.00 O ATOM 1804 CB LYS A 108 -6.079 -4.142 14.352 1.00 1.00 C ATOM 1805 CG LYS A 108 -5.944 -3.276 15.607 1.00 1.00 C ATOM 1806 CD LYS A 108 -7.239 -3.354 16.431 1.00 1.00 C ATOM 1807 CE LYS A 108 -7.223 -4.613 17.304 1.00 1.00 C ATOM 1808 NZ LYS A 108 -8.401 -4.601 18.205 1.00 1.00 N ATOM 0 H LYS A 108 -5.246 -2.525 12.203 1.00 1.00 H new ATOM 0 HA LYS A 108 -3.944 -4.281 14.210 1.00 1.00 H new ATOM 0 HB2 LYS A 108 -6.916 -3.797 13.746 1.00 1.00 H new ATOM 0 HB3 LYS A 108 -6.291 -5.175 14.629 1.00 1.00 H new ATOM 0 HG2 LYS A 108 -5.099 -3.616 16.206 1.00 1.00 H new ATOM 0 HG3 LYS A 108 -5.741 -2.242 15.327 1.00 1.00 H new ATOM 0 HD2 LYS A 108 -7.336 -2.467 17.057 1.00 1.00 H new ATOM 0 HD3 LYS A 108 -8.103 -3.372 15.767 1.00 1.00 H new ATOM 0 HE2 LYS A 108 -7.240 -5.504 16.677 1.00 1.00 H new ATOM 0 HE3 LYS A 108 -6.304 -4.652 17.889 1.00 1.00 H new ATOM 0 HZ1 LYS A 108 -8.651 -5.577 18.463 1.00 1.00 H new ATOM 0 HZ2 LYS A 108 -8.174 -4.063 19.066 1.00 1.00 H new ATOM 0 HZ3 LYS A 108 -9.205 -4.155 17.719 1.00 1.00 H new ATOM 1822 N SER A 109 -3.976 -6.131 12.554 1.00 1.00 N ATOM 1823 CA SER A 109 -3.905 -7.180 11.532 1.00 1.00 C ATOM 1824 C SER A 109 -4.764 -8.374 11.919 1.00 1.00 C ATOM 1825 O SER A 109 -4.252 -9.397 12.376 1.00 1.00 O ATOM 1826 CB SER A 109 -2.458 -7.640 11.348 1.00 1.00 C ATOM 1827 OG SER A 109 -2.034 -8.340 12.510 1.00 1.00 O ATOM 0 H SER A 109 -3.344 -6.264 13.344 1.00 1.00 H new ATOM 0 HA SER A 109 -4.279 -6.763 10.597 1.00 1.00 H new ATOM 0 HB2 SER A 109 -2.378 -8.284 10.472 1.00 1.00 H new ATOM 0 HB3 SER A 109 -1.811 -6.781 11.171 1.00 1.00 H new ATOM 0 HG SER A 109 -2.628 -9.104 12.667 1.00 1.00 H new ATOM 1833 N GLY A 110 -6.074 -8.241 11.732 1.00 1.00 N ATOM 1834 CA GLY A 110 -7.010 -9.318 12.060 1.00 1.00 C ATOM 1835 C GLY A 110 -7.627 -9.908 10.796 1.00 1.00 C ATOM 1836 O GLY A 110 -7.765 -9.223 9.782 1.00 1.00 O ATOM 0 H GLY A 110 -6.513 -7.401 11.356 1.00 1.00 H new ATOM 0 HA2 GLY A 110 -6.491 -10.100 12.615 1.00 1.00 H new ATOM 0 HA3 GLY A 110 -7.798 -8.935 12.709 1.00 1.00 H new ATOM 1840 N THR A 111 -8.000 -11.181 10.867 1.00 1.00 N ATOM 1841 CA THR A 111 -8.607 -11.852 9.723 1.00 1.00 C ATOM 1842 C THR A 111 -10.037 -11.359 9.531 1.00 1.00 C ATOM 1843 O THR A 111 -10.585 -10.682 10.395 1.00 1.00 O ATOM 1844 CB THR A 111 -8.604 -13.368 9.937 1.00 1.00 C ATOM 1845 OG1 THR A 111 -9.393 -13.689 11.074 1.00 1.00 O ATOM 1846 CG2 THR A 111 -7.168 -13.846 10.157 1.00 1.00 C ATOM 0 H THR A 111 -7.894 -11.765 11.697 1.00 1.00 H new ATOM 0 HA THR A 111 -8.026 -11.621 8.830 1.00 1.00 H new ATOM 0 HB THR A 111 -9.021 -13.861 9.059 1.00 1.00 H new ATOM 0 HG1 THR A 111 -9.392 -14.660 11.209 1.00 1.00 H new ATOM 0 HG21 THR A 111 -7.163 -14.925 10.310 1.00 1.00 H new ATOM 0 HG22 THR A 111 -6.565 -13.600 9.283 1.00 1.00 H new ATOM 0 HG23 THR A 111 -6.751 -13.353 11.035 1.00 1.00 H new ATOM 1854 N LYS A 112 -10.636 -11.695 8.396 1.00 1.00 N ATOM 1855 CA LYS A 112 -12.000 -11.259 8.111 1.00 1.00 C ATOM 1856 C LYS A 112 -12.949 -11.687 9.224 1.00 1.00 C ATOM 1857 O LYS A 112 -13.868 -10.952 9.585 1.00 1.00 O ATOM 1858 CB LYS A 112 -12.471 -11.843 6.775 1.00 1.00 C ATOM 1859 CG LYS A 112 -12.364 -13.372 6.804 1.00 1.00 C ATOM 1860 CD LYS A 112 -12.744 -13.935 5.430 1.00 1.00 C ATOM 1861 CE LYS A 112 -12.608 -15.462 5.432 1.00 1.00 C ATOM 1862 NZ LYS A 112 -13.018 -15.998 4.102 1.00 1.00 N ATOM 0 H LYS A 112 -10.207 -12.261 7.664 1.00 1.00 H new ATOM 0 HA LYS A 112 -12.005 -10.171 8.050 1.00 1.00 H new ATOM 0 HB2 LYS A 112 -13.502 -11.546 6.582 1.00 1.00 H new ATOM 0 HB3 LYS A 112 -11.867 -11.443 5.961 1.00 1.00 H new ATOM 0 HG2 LYS A 112 -11.349 -13.672 7.064 1.00 1.00 H new ATOM 0 HG3 LYS A 112 -13.023 -13.779 7.571 1.00 1.00 H new ATOM 0 HD2 LYS A 112 -13.768 -13.653 5.183 1.00 1.00 H new ATOM 0 HD3 LYS A 112 -12.101 -13.506 4.662 1.00 1.00 H new ATOM 0 HE2 LYS A 112 -11.578 -15.746 5.649 1.00 1.00 H new ATOM 0 HE3 LYS A 112 -13.230 -15.892 6.217 1.00 1.00 H new ATOM 0 HZ1 LYS A 112 -12.926 -17.034 4.102 1.00 1.00 H new ATOM 0 HZ2 LYS A 112 -14.007 -15.738 3.913 1.00 1.00 H new ATOM 0 HZ3 LYS A 112 -12.407 -15.596 3.362 1.00 1.00 H new ATOM 1876 N LYS A 113 -12.709 -12.865 9.777 1.00 1.00 N ATOM 1877 CA LYS A 113 -13.536 -13.368 10.864 1.00 1.00 C ATOM 1878 C LYS A 113 -13.330 -12.535 12.126 1.00 1.00 C ATOM 1879 O LYS A 113 -14.287 -12.188 12.819 1.00 1.00 O ATOM 1880 CB LYS A 113 -13.189 -14.828 11.142 1.00 1.00 C ATOM 1881 CG LYS A 113 -14.162 -15.389 12.183 1.00 1.00 C ATOM 1882 CD LYS A 113 -13.826 -16.855 12.474 1.00 1.00 C ATOM 1883 CE LYS A 113 -14.329 -17.745 11.333 1.00 1.00 C ATOM 1884 NZ LYS A 113 -14.297 -19.166 11.764 1.00 1.00 N ATOM 0 H LYS A 113 -11.953 -13.488 9.494 1.00 1.00 H new ATOM 0 HA LYS A 113 -14.583 -13.295 10.569 1.00 1.00 H new ATOM 0 HB2 LYS A 113 -13.248 -15.409 10.222 1.00 1.00 H new ATOM 0 HB3 LYS A 113 -12.164 -14.908 11.505 1.00 1.00 H new ATOM 0 HG2 LYS A 113 -14.103 -14.804 13.101 1.00 1.00 H new ATOM 0 HG3 LYS A 113 -15.186 -15.307 11.818 1.00 1.00 H new ATOM 0 HD2 LYS A 113 -12.749 -16.973 12.591 1.00 1.00 H new ATOM 0 HD3 LYS A 113 -14.284 -17.162 13.414 1.00 1.00 H new ATOM 0 HE2 LYS A 113 -15.344 -17.461 11.056 1.00 1.00 H new ATOM 0 HE3 LYS A 113 -13.707 -17.608 10.449 1.00 1.00 H new ATOM 0 HZ1 LYS A 113 -14.638 -19.771 10.990 1.00 1.00 H new ATOM 0 HZ2 LYS A 113 -13.322 -19.433 12.008 1.00 1.00 H new ATOM 0 HZ3 LYS A 113 -14.908 -19.290 12.596 1.00 1.00 H new ATOM 1898 N ASP A 114 -12.070 -12.235 12.421 1.00 1.00 N ATOM 1899 CA ASP A 114 -11.728 -11.455 13.605 1.00 1.00 C ATOM 1900 C ASP A 114 -12.185 -10.007 13.453 1.00 1.00 C ATOM 1901 O ASP A 114 -12.348 -9.296 14.443 1.00 1.00 O ATOM 1902 CB ASP A 114 -10.217 -11.504 13.848 1.00 1.00 C ATOM 1903 CG ASP A 114 -9.879 -10.821 15.169 1.00 1.00 C ATOM 1904 OD1 ASP A 114 -10.342 -11.293 16.194 1.00 1.00 O ATOM 1905 OD2 ASP A 114 -9.160 -9.835 15.136 1.00 1.00 O ATOM 0 H ASP A 114 -11.269 -12.520 11.857 1.00 1.00 H new ATOM 0 HA ASP A 114 -12.243 -11.890 14.461 1.00 1.00 H new ATOM 0 HB2 ASP A 114 -9.877 -12.539 13.867 1.00 1.00 H new ATOM 0 HB3 ASP A 114 -9.692 -11.011 13.030 1.00 1.00 H new ATOM 1910 N VAL A 115 -12.396 -9.578 12.213 1.00 1.00 N ATOM 1911 CA VAL A 115 -12.854 -8.216 11.963 1.00 1.00 C ATOM 1912 C VAL A 115 -14.303 -8.056 12.416 1.00 1.00 C ATOM 1913 O VAL A 115 -14.654 -7.072 13.069 1.00 1.00 O ATOM 1914 CB VAL A 115 -12.705 -7.878 10.470 1.00 1.00 C ATOM 1915 CG1 VAL A 115 -13.431 -6.561 10.154 1.00 1.00 C ATOM 1916 CG2 VAL A 115 -11.208 -7.736 10.118 1.00 1.00 C ATOM 0 H VAL A 115 -12.260 -10.145 11.376 1.00 1.00 H new ATOM 0 HA VAL A 115 -12.240 -7.521 12.536 1.00 1.00 H new ATOM 0 HB VAL A 115 -13.145 -8.681 9.879 1.00 1.00 H new ATOM 0 HG11 VAL A 115 -13.320 -6.330 9.095 1.00 1.00 H new ATOM 0 HG12 VAL A 115 -14.489 -6.662 10.395 1.00 1.00 H new ATOM 0 HG13 VAL A 115 -12.999 -5.756 10.748 1.00 1.00 H new ATOM 0 HG21 VAL A 115 -11.104 -7.497 9.060 1.00 1.00 H new ATOM 0 HG22 VAL A 115 -10.768 -6.938 10.716 1.00 1.00 H new ATOM 0 HG23 VAL A 115 -10.694 -8.673 10.330 1.00 1.00 H new ATOM 1926 N VAL A 116 -15.143 -9.031 12.072 1.00 1.00 N ATOM 1927 CA VAL A 116 -16.549 -8.972 12.460 1.00 1.00 C ATOM 1928 C VAL A 116 -16.683 -9.032 13.980 1.00 1.00 C ATOM 1929 O VAL A 116 -17.408 -8.249 14.582 1.00 1.00 O ATOM 1930 CB VAL A 116 -17.321 -10.125 11.811 1.00 1.00 C ATOM 1931 CG1 VAL A 116 -18.756 -10.150 12.345 1.00 1.00 C ATOM 1932 CG2 VAL A 116 -17.347 -9.917 10.295 1.00 1.00 C ATOM 0 H VAL A 116 -14.880 -9.857 11.535 1.00 1.00 H new ATOM 0 HA VAL A 116 -16.970 -8.028 12.113 1.00 1.00 H new ATOM 0 HB VAL A 116 -16.833 -11.071 12.048 1.00 1.00 H new ATOM 0 HG11 VAL A 116 -19.302 -10.971 11.881 1.00 1.00 H new ATOM 0 HG12 VAL A 116 -18.740 -10.289 13.426 1.00 1.00 H new ATOM 0 HG13 VAL A 116 -19.249 -9.207 12.108 1.00 1.00 H new ATOM 0 HG21 VAL A 116 -17.895 -10.734 9.825 1.00 1.00 H new ATOM 0 HG22 VAL A 116 -17.838 -8.971 10.066 1.00 1.00 H new ATOM 0 HG23 VAL A 116 -16.326 -9.898 9.913 1.00 1.00 H new ATOM 1942 N LYS A 117 -15.974 -9.961 14.596 1.00 1.00 N ATOM 1943 CA LYS A 117 -16.015 -10.103 16.047 1.00 1.00 C ATOM 1944 C LYS A 117 -15.411 -8.879 16.729 1.00 1.00 C ATOM 1945 O LYS A 117 -15.857 -8.466 17.800 1.00 1.00 O ATOM 1946 CB LYS A 117 -15.243 -11.356 16.468 1.00 1.00 C ATOM 1947 CG LYS A 117 -15.401 -11.582 17.976 1.00 1.00 C ATOM 1948 CD LYS A 117 -14.614 -12.831 18.400 1.00 1.00 C ATOM 1949 CE LYS A 117 -15.358 -14.100 17.965 1.00 1.00 C ATOM 1950 NZ LYS A 117 -14.790 -15.275 18.676 1.00 1.00 N ATOM 0 H LYS A 117 -15.365 -10.627 14.120 1.00 1.00 H new ATOM 0 HA LYS A 117 -17.057 -10.194 16.353 1.00 1.00 H new ATOM 0 HB2 LYS A 117 -15.613 -12.223 15.921 1.00 1.00 H new ATOM 0 HB3 LYS A 117 -14.188 -11.246 16.216 1.00 1.00 H new ATOM 0 HG2 LYS A 117 -15.041 -10.711 18.523 1.00 1.00 H new ATOM 0 HG3 LYS A 117 -16.455 -11.703 18.227 1.00 1.00 H new ATOM 0 HD2 LYS A 117 -13.620 -12.812 17.953 1.00 1.00 H new ATOM 0 HD3 LYS A 117 -14.477 -12.834 19.481 1.00 1.00 H new ATOM 0 HE2 LYS A 117 -16.421 -14.006 18.187 1.00 1.00 H new ATOM 0 HE3 LYS A 117 -15.269 -14.235 16.887 1.00 1.00 H new ATOM 0 HZ1 LYS A 117 -15.294 -16.136 18.382 1.00 1.00 H new ATOM 0 HZ2 LYS A 117 -13.781 -15.368 18.442 1.00 1.00 H new ATOM 0 HZ3 LYS A 117 -14.897 -15.145 19.702 1.00 1.00 H new ATOM 1964 N PHE A 118 -14.390 -8.309 16.100 1.00 1.00 N ATOM 1965 CA PHE A 118 -13.724 -7.134 16.652 1.00 1.00 C ATOM 1966 C PHE A 118 -14.644 -5.916 16.659 1.00 1.00 C ATOM 1967 O PHE A 118 -14.768 -5.228 17.672 1.00 1.00 O ATOM 1968 CB PHE A 118 -12.454 -6.820 15.848 1.00 1.00 C ATOM 1969 CG PHE A 118 -11.918 -5.459 16.247 1.00 1.00 C ATOM 1970 CD1 PHE A 118 -11.587 -5.202 17.584 1.00 1.00 C ATOM 1971 CD2 PHE A 118 -11.767 -4.452 15.284 1.00 1.00 C ATOM 1972 CE1 PHE A 118 -11.104 -3.944 17.956 1.00 1.00 C ATOM 1973 CE2 PHE A 118 -11.281 -3.195 15.657 1.00 1.00 C ATOM 1974 CZ PHE A 118 -10.951 -2.941 16.993 1.00 1.00 C ATOM 0 H PHE A 118 -14.007 -8.638 15.214 1.00 1.00 H new ATOM 0 HA PHE A 118 -13.457 -7.361 17.684 1.00 1.00 H new ATOM 0 HB2 PHE A 118 -11.699 -7.586 16.029 1.00 1.00 H new ATOM 0 HB3 PHE A 118 -12.675 -6.836 14.781 1.00 1.00 H new ATOM 0 HD1 PHE A 118 -11.705 -5.976 18.328 1.00 1.00 H new ATOM 0 HD2 PHE A 118 -12.026 -4.647 14.254 1.00 1.00 H new ATOM 0 HE1 PHE A 118 -10.849 -3.747 18.987 1.00 1.00 H new ATOM 0 HE2 PHE A 118 -11.160 -2.420 14.914 1.00 1.00 H new ATOM 0 HZ PHE A 118 -10.578 -1.969 17.281 1.00 1.00 H new ATOM 1984 N ILE A 119 -15.263 -5.640 15.518 1.00 1.00 N ATOM 1985 CA ILE A 119 -16.149 -4.488 15.412 1.00 1.00 C ATOM 1986 C ILE A 119 -17.422 -4.724 16.212 1.00 1.00 C ATOM 1987 O ILE A 119 -17.934 -3.818 16.869 1.00 1.00 O ATOM 1988 CB ILE A 119 -16.469 -4.197 13.939 1.00 1.00 C ATOM 1989 CG1 ILE A 119 -17.131 -2.820 13.805 1.00 1.00 C ATOM 1990 CG2 ILE A 119 -17.416 -5.261 13.390 1.00 1.00 C ATOM 1991 CD1 ILE A 119 -16.147 -1.701 14.185 1.00 1.00 C ATOM 0 H ILE A 119 -15.170 -6.190 14.664 1.00 1.00 H new ATOM 0 HA ILE A 119 -15.645 -3.616 15.829 1.00 1.00 H new ATOM 0 HB ILE A 119 -15.538 -4.209 13.373 1.00 1.00 H new ATOM 0 HG12 ILE A 119 -17.475 -2.675 12.781 1.00 1.00 H new ATOM 0 HG13 ILE A 119 -18.010 -2.770 14.447 1.00 1.00 H new ATOM 0 HG21 ILE A 119 -17.637 -5.046 12.345 1.00 1.00 H new ATOM 0 HG22 ILE A 119 -16.946 -6.241 13.468 1.00 1.00 H new ATOM 0 HG23 ILE A 119 -18.342 -5.256 13.965 1.00 1.00 H new ATOM 0 HD11 ILE A 119 -16.639 -0.734 14.082 1.00 1.00 H new ATOM 0 HD12 ILE A 119 -15.824 -1.836 15.217 1.00 1.00 H new ATOM 0 HD13 ILE A 119 -15.280 -1.739 13.525 1.00 1.00 H new ATOM 2003 N GLU A 120 -17.928 -5.952 16.150 1.00 1.00 N ATOM 2004 CA GLU A 120 -19.141 -6.299 16.875 1.00 1.00 C ATOM 2005 C GLU A 120 -18.912 -6.211 18.378 1.00 1.00 C ATOM 2006 O GLU A 120 -19.781 -5.755 19.120 1.00 1.00 O ATOM 2007 CB GLU A 120 -19.590 -7.716 16.504 1.00 1.00 C ATOM 2008 CG GLU A 120 -20.221 -7.713 15.109 1.00 1.00 C ATOM 2009 CD GLU A 120 -20.572 -9.139 14.697 1.00 1.00 C ATOM 2010 OE1 GLU A 120 -20.293 -10.042 15.468 1.00 1.00 O ATOM 2011 OE2 GLU A 120 -21.114 -9.307 13.617 1.00 1.00 O ATOM 0 H GLU A 120 -17.520 -6.715 15.610 1.00 1.00 H new ATOM 0 HA GLU A 120 -19.921 -5.590 16.597 1.00 1.00 H new ATOM 0 HB2 GLU A 120 -18.737 -8.395 16.526 1.00 1.00 H new ATOM 0 HB3 GLU A 120 -20.308 -8.083 17.237 1.00 1.00 H new ATOM 0 HG2 GLU A 120 -21.118 -7.093 15.107 1.00 1.00 H new ATOM 0 HG3 GLU A 120 -19.530 -7.276 14.388 1.00 1.00 H new ATOM 2018 N ASP A 121 -17.744 -6.659 18.830 1.00 1.00 N ATOM 2019 CA ASP A 121 -17.441 -6.627 20.254 1.00 1.00 C ATOM 2020 C ASP A 121 -17.400 -5.186 20.754 1.00 1.00 C ATOM 2021 O ASP A 121 -18.002 -4.857 21.776 1.00 1.00 O ATOM 2022 CB ASP A 121 -16.087 -7.307 20.505 1.00 1.00 C ATOM 2023 CG ASP A 121 -16.251 -8.827 20.493 1.00 1.00 C ATOM 2024 OD1 ASP A 121 -17.380 -9.285 20.437 1.00 1.00 O ATOM 2025 OD2 ASP A 121 -15.242 -9.511 20.530 1.00 1.00 O ATOM 0 H ASP A 121 -17.004 -7.042 18.241 1.00 1.00 H new ATOM 0 HA ASP A 121 -18.221 -7.161 20.796 1.00 1.00 H new ATOM 0 HB2 ASP A 121 -15.372 -7.005 19.740 1.00 1.00 H new ATOM 0 HB3 ASP A 121 -15.682 -6.985 21.464 1.00 1.00 H new ATOM 2030 N TYR A 122 -16.691 -4.333 20.025 1.00 1.00 N ATOM 2031 CA TYR A 122 -16.583 -2.932 20.402 1.00 1.00 C ATOM 2032 C TYR A 122 -17.963 -2.279 20.387 1.00 1.00 C ATOM 2033 O TYR A 122 -18.304 -1.503 21.281 1.00 1.00 O ATOM 2034 CB TYR A 122 -15.659 -2.196 19.430 1.00 1.00 C ATOM 2035 CG TYR A 122 -15.389 -0.801 19.947 1.00 1.00 C ATOM 2036 CD1 TYR A 122 -16.254 0.248 19.617 1.00 1.00 C ATOM 2037 CD2 TYR A 122 -14.271 -0.559 20.756 1.00 1.00 C ATOM 2038 CE1 TYR A 122 -16.002 1.539 20.097 1.00 1.00 C ATOM 2039 CE2 TYR A 122 -14.020 0.733 21.234 1.00 1.00 C ATOM 2040 CZ TYR A 122 -14.886 1.781 20.905 1.00 1.00 C ATOM 2041 OH TYR A 122 -14.637 3.055 21.373 1.00 1.00 O ATOM 0 H TYR A 122 -16.186 -4.586 19.176 1.00 1.00 H new ATOM 0 HA TYR A 122 -16.167 -2.872 21.408 1.00 1.00 H new ATOM 0 HB2 TYR A 122 -14.722 -2.742 19.319 1.00 1.00 H new ATOM 0 HB3 TYR A 122 -16.118 -2.147 18.443 1.00 1.00 H new ATOM 0 HD1 TYR A 122 -17.115 0.062 18.993 1.00 1.00 H new ATOM 0 HD2 TYR A 122 -13.603 -1.369 21.011 1.00 1.00 H new ATOM 0 HE1 TYR A 122 -16.670 2.349 19.843 1.00 1.00 H new ATOM 0 HE2 TYR A 122 -13.158 0.920 21.857 1.00 1.00 H new ATOM 0 HH TYR A 122 -13.824 3.049 21.920 1.00 1.00 H new ATOM 2051 N SER A 123 -18.754 -2.606 19.367 1.00 1.00 N ATOM 2052 CA SER A 123 -20.097 -2.053 19.240 1.00 1.00 C ATOM 2053 C SER A 123 -20.970 -2.522 20.394 1.00 1.00 C ATOM 2054 O SER A 123 -21.835 -1.787 20.873 1.00 1.00 O ATOM 2055 CB SER A 123 -20.729 -2.493 17.918 1.00 1.00 C ATOM 2056 OG SER A 123 -20.859 -3.908 17.910 1.00 1.00 O ATOM 0 H SER A 123 -18.488 -3.248 18.621 1.00 1.00 H new ATOM 0 HA SER A 123 -20.024 -0.966 19.260 1.00 1.00 H new ATOM 0 HB2 SER A 123 -21.706 -2.025 17.795 1.00 1.00 H new ATOM 0 HB3 SER A 123 -20.112 -2.168 17.080 1.00 1.00 H new ATOM 0 HG SER A 123 -20.232 -4.298 18.555 1.00 1.00 H new ATOM 2062 N ARG A 124 -20.739 -3.751 20.833 1.00 1.00 N ATOM 2063 CA ARG A 124 -21.507 -4.315 21.928 1.00 1.00 C ATOM 2064 C ARG A 124 -21.264 -3.519 23.205 1.00 1.00 C ATOM 2065 O ARG A 124 -22.192 -3.251 23.965 1.00 1.00 O ATOM 2066 CB ARG A 124 -21.117 -5.778 22.147 1.00 1.00 C ATOM 2067 CG ARG A 124 -22.070 -6.429 23.186 1.00 1.00 C ATOM 2068 CD ARG A 124 -21.271 -6.953 24.381 1.00 1.00 C ATOM 2069 NE ARG A 124 -22.162 -7.543 25.369 1.00 1.00 N ATOM 2070 CZ ARG A 124 -21.709 -7.929 26.558 1.00 1.00 C ATOM 2071 NH1 ARG A 124 -20.447 -7.778 26.856 1.00 1.00 N ATOM 2072 NH2 ARG A 124 -22.525 -8.459 27.427 1.00 1.00 N ATOM 0 H ARG A 124 -20.028 -4.373 20.448 1.00 1.00 H new ATOM 0 HA ARG A 124 -22.566 -4.264 21.674 1.00 1.00 H new ATOM 0 HB2 ARG A 124 -21.167 -6.322 21.204 1.00 1.00 H new ATOM 0 HB3 ARG A 124 -20.086 -5.840 22.497 1.00 1.00 H new ATOM 0 HG2 ARG A 124 -22.805 -5.699 23.523 1.00 1.00 H new ATOM 0 HG3 ARG A 124 -22.622 -7.246 22.722 1.00 1.00 H new ATOM 0 HD2 ARG A 124 -20.548 -7.696 24.045 1.00 1.00 H new ATOM 0 HD3 ARG A 124 -20.705 -6.139 24.833 1.00 1.00 H new ATOM 0 HE ARG A 124 -23.150 -7.662 25.146 1.00 1.00 H new ATOM 0 HH11 ARG A 124 -19.809 -7.364 26.177 1.00 1.00 H new ATOM 0 HH12 ARG A 124 -20.099 -8.074 27.768 1.00 1.00 H new ATOM 0 HH21 ARG A 124 -23.511 -8.577 27.194 1.00 1.00 H new ATOM 0 HH22 ARG A 124 -22.177 -8.755 28.339 1.00 1.00 H new ATOM 2086 N VAL A 125 -20.012 -3.140 23.433 1.00 1.00 N ATOM 2087 CA VAL A 125 -19.672 -2.362 24.616 1.00 1.00 C ATOM 2088 C VAL A 125 -20.302 -0.974 24.520 1.00 1.00 C ATOM 2089 O VAL A 125 -20.843 -0.458 25.499 1.00 1.00 O ATOM 2090 CB VAL A 125 -18.152 -2.242 24.751 1.00 1.00 C ATOM 2091 CG1 VAL A 125 -17.811 -1.306 25.916 1.00 1.00 C ATOM 2092 CG2 VAL A 125 -17.564 -3.627 25.025 1.00 1.00 C ATOM 0 H VAL A 125 -19.224 -3.356 22.822 1.00 1.00 H new ATOM 0 HA VAL A 125 -20.061 -2.870 25.499 1.00 1.00 H new ATOM 0 HB VAL A 125 -17.734 -1.838 23.829 1.00 1.00 H new ATOM 0 HG11 VAL A 125 -16.728 -1.222 26.010 1.00 1.00 H new ATOM 0 HG12 VAL A 125 -18.236 -0.320 25.727 1.00 1.00 H new ATOM 0 HG13 VAL A 125 -18.225 -1.709 26.840 1.00 1.00 H new ATOM 0 HG21 VAL A 125 -16.481 -3.550 25.122 1.00 1.00 H new ATOM 0 HG22 VAL A 125 -17.984 -4.024 25.949 1.00 1.00 H new ATOM 0 HG23 VAL A 125 -17.807 -4.295 24.199 1.00 1.00 H new ATOM 2102 N ASN A 126 -20.239 -0.379 23.324 1.00 1.00 N ATOM 2103 CA ASN A 126 -20.814 0.951 23.091 1.00 1.00 C ATOM 2104 C ASN A 126 -21.807 0.906 21.920 1.00 1.00 C ATOM 2105 O ASN A 126 -21.493 1.351 20.812 1.00 1.00 O ATOM 2106 CB ASN A 126 -19.689 1.952 22.795 1.00 1.00 C ATOM 2107 CG ASN A 126 -18.478 1.648 23.673 1.00 1.00 C ATOM 2108 OD1 ASN A 126 -18.425 2.065 24.832 1.00 1.00 O ATOM 2109 ND2 ASN A 126 -17.494 0.944 23.186 1.00 1.00 N ATOM 0 H ASN A 126 -19.797 -0.795 22.504 1.00 1.00 H new ATOM 0 HA ASN A 126 -21.351 1.269 23.985 1.00 1.00 H new ATOM 0 HB2 ASN A 126 -19.409 1.897 21.743 1.00 1.00 H new ATOM 0 HB3 ASN A 126 -20.037 2.968 22.980 1.00 1.00 H new ATOM 0 HD21 ASN A 126 -16.679 0.738 23.764 1.00 1.00 H new ATOM 0 HD22 ASN A 126 -17.539 0.600 22.227 1.00 1.00 H new ATOM 2116 N PRO A 127 -22.990 0.369 22.138 1.00 1.00 N ATOM 2117 CA PRO A 127 -24.036 0.260 21.074 1.00 1.00 C ATOM 2118 C PRO A 127 -24.641 1.613 20.715 1.00 1.00 C ATOM 2119 O PRO A 127 -25.343 1.741 19.712 1.00 1.00 O ATOM 2120 CB PRO A 127 -25.099 -0.681 21.677 1.00 1.00 C ATOM 2121 CG PRO A 127 -24.926 -0.584 23.163 1.00 1.00 C ATOM 2122 CD PRO A 127 -23.462 -0.190 23.422 1.00 1.00 C ATOM 0 HA PRO A 127 -23.619 -0.117 20.140 1.00 1.00 H new ATOM 0 HB2 PRO A 127 -26.103 -0.380 21.379 1.00 1.00 H new ATOM 0 HB3 PRO A 127 -24.957 -1.705 21.332 1.00 1.00 H new ATOM 0 HG2 PRO A 127 -25.605 0.159 23.582 1.00 1.00 H new ATOM 0 HG3 PRO A 127 -25.159 -1.535 23.641 1.00 1.00 H new ATOM 0 HD2 PRO A 127 -23.386 0.543 24.225 1.00 1.00 H new ATOM 0 HD3 PRO A 127 -22.867 -1.053 23.721 1.00 1.00 H new ATOM 2130 N ASN A 128 -24.387 2.616 21.553 1.00 1.00 N ATOM 2131 CA ASN A 128 -24.931 3.955 21.327 1.00 1.00 C ATOM 2132 C ASN A 128 -23.869 4.910 20.787 1.00 1.00 C ATOM 2133 O ASN A 128 -24.071 6.124 20.771 1.00 1.00 O ATOM 2134 CB ASN A 128 -25.499 4.499 22.640 1.00 1.00 C ATOM 2135 CG ASN A 128 -26.754 3.718 23.021 1.00 1.00 C ATOM 2136 OD1 ASN A 128 -27.615 3.475 22.174 1.00 1.00 O ATOM 2137 ND2 ASN A 128 -26.909 3.301 24.248 1.00 1.00 N ATOM 0 H ASN A 128 -23.811 2.529 22.390 1.00 1.00 H new ATOM 0 HA ASN A 128 -25.721 3.881 20.580 1.00 1.00 H new ATOM 0 HB2 ASN A 128 -24.754 4.417 23.431 1.00 1.00 H new ATOM 0 HB3 ASN A 128 -25.736 5.558 22.534 1.00 1.00 H new ATOM 0 HD21 ASN A 128 -27.743 2.774 24.506 1.00 1.00 H new ATOM 0 HD22 ASN A 128 -26.196 3.502 24.949 1.00 1.00 H new ATOM 2144 N LYS A 129 -22.741 4.363 20.342 1.00 1.00 N ATOM 2145 CA LYS A 129 -21.658 5.183 19.797 1.00 1.00 C ATOM 2146 C LYS A 129 -21.119 4.571 18.506 1.00 1.00 C ATOM 2147 O LYS A 129 -21.138 3.353 18.324 1.00 1.00 O ATOM 2148 CB LYS A 129 -20.525 5.300 20.823 1.00 1.00 C ATOM 2149 CG LYS A 129 -20.994 6.112 22.036 1.00 1.00 C ATOM 2150 CD LYS A 129 -19.851 6.211 23.053 1.00 1.00 C ATOM 2151 CE LYS A 129 -20.304 7.036 24.257 1.00 1.00 C ATOM 2152 NZ LYS A 129 -19.188 7.130 25.240 1.00 1.00 N ATOM 0 H LYS A 129 -22.551 3.361 20.347 1.00 1.00 H new ATOM 0 HA LYS A 129 -22.053 6.175 19.577 1.00 1.00 H new ATOM 0 HB2 LYS A 129 -20.208 4.307 21.141 1.00 1.00 H new ATOM 0 HB3 LYS A 129 -19.659 5.780 20.367 1.00 1.00 H new ATOM 0 HG2 LYS A 129 -21.304 7.109 21.723 1.00 1.00 H new ATOM 0 HG3 LYS A 129 -21.862 5.637 22.493 1.00 1.00 H new ATOM 0 HD2 LYS A 129 -19.550 5.214 23.375 1.00 1.00 H new ATOM 0 HD3 LYS A 129 -18.979 6.673 22.591 1.00 1.00 H new ATOM 0 HE2 LYS A 129 -20.606 8.033 23.936 1.00 1.00 H new ATOM 0 HE3 LYS A 129 -21.175 6.574 24.722 1.00 1.00 H new ATOM 0 HZ1 LYS A 129 -19.494 7.691 26.060 1.00 1.00 H new ATOM 0 HZ2 LYS A 129 -18.921 6.175 25.554 1.00 1.00 H new ATOM 0 HZ3 LYS A 129 -18.369 7.589 24.793 1.00 1.00 H new ATOM 2166 N SER A 130 -20.633 5.428 17.613 1.00 1.00 N ATOM 2167 CA SER A 130 -20.080 4.978 16.340 1.00 1.00 C ATOM 2168 C SER A 130 -18.650 4.489 16.542 1.00 1.00 C ATOM 2169 O SER A 130 -18.013 4.829 17.538 1.00 1.00 O ATOM 2170 CB SER A 130 -20.095 6.121 15.325 1.00 1.00 C ATOM 2171 OG SER A 130 -18.959 6.945 15.538 1.00 1.00 O ATOM 0 H SER A 130 -20.611 6.439 17.748 1.00 1.00 H new ATOM 0 HA SER A 130 -20.691 4.159 15.960 1.00 1.00 H new ATOM 0 HB2 SER A 130 -20.086 5.723 14.310 1.00 1.00 H new ATOM 0 HB3 SER A 130 -21.009 6.706 15.430 1.00 1.00 H new ATOM 0 HG SER A 130 -19.112 7.824 15.133 1.00 1.00 H new ATOM 2177 N VAL A 131 -18.135 3.714 15.591 1.00 1.00 N ATOM 2178 CA VAL A 131 -16.764 3.217 15.680 1.00 1.00 C ATOM 2179 C VAL A 131 -16.226 2.958 14.276 1.00 1.00 C ATOM 2180 O VAL A 131 -16.986 2.586 13.387 1.00 1.00 O ATOM 2181 CB VAL A 131 -16.726 1.936 16.514 1.00 1.00 C ATOM 2182 CG1 VAL A 131 -17.761 0.942 15.985 1.00 1.00 C ATOM 2183 CG2 VAL A 131 -15.331 1.317 16.431 1.00 1.00 C ATOM 0 H VAL A 131 -18.641 3.418 14.756 1.00 1.00 H new ATOM 0 HA VAL A 131 -16.137 3.963 16.167 1.00 1.00 H new ATOM 0 HB VAL A 131 -16.958 2.174 17.552 1.00 1.00 H new ATOM 0 HG11 VAL A 131 -17.729 0.031 16.583 1.00 1.00 H new ATOM 0 HG12 VAL A 131 -18.755 1.384 16.049 1.00 1.00 H new ATOM 0 HG13 VAL A 131 -17.537 0.702 14.946 1.00 1.00 H new ATOM 0 HG21 VAL A 131 -15.302 0.404 17.025 1.00 1.00 H new ATOM 0 HG22 VAL A 131 -15.099 1.082 15.392 1.00 1.00 H new ATOM 0 HG23 VAL A 131 -14.596 2.024 16.816 1.00 1.00 H new ATOM 2193 N TYR A 132 -14.920 3.138 14.077 1.00 1.00 N ATOM 2194 CA TYR A 132 -14.319 2.898 12.761 1.00 1.00 C ATOM 2195 C TYR A 132 -12.882 2.398 12.893 1.00 1.00 C ATOM 2196 O TYR A 132 -12.134 2.845 13.765 1.00 1.00 O ATOM 2197 CB TYR A 132 -14.331 4.192 11.938 1.00 1.00 C ATOM 2198 CG TYR A 132 -13.813 5.336 12.780 1.00 1.00 C ATOM 2199 CD1 TYR A 132 -12.436 5.492 12.983 1.00 1.00 C ATOM 2200 CD2 TYR A 132 -14.711 6.241 13.358 1.00 1.00 C ATOM 2201 CE1 TYR A 132 -11.958 6.552 13.764 1.00 1.00 C ATOM 2202 CE2 TYR A 132 -14.235 7.302 14.136 1.00 1.00 C ATOM 2203 CZ TYR A 132 -12.857 7.457 14.340 1.00 1.00 C ATOM 2204 OH TYR A 132 -12.388 8.502 15.109 1.00 1.00 O ATOM 0 H TYR A 132 -14.265 3.444 14.797 1.00 1.00 H new ATOM 0 HA TYR A 132 -14.908 2.132 12.257 1.00 1.00 H new ATOM 0 HB2 TYR A 132 -13.713 4.074 11.048 1.00 1.00 H new ATOM 0 HB3 TYR A 132 -15.343 4.408 11.597 1.00 1.00 H new ATOM 0 HD1 TYR A 132 -11.742 4.795 12.537 1.00 1.00 H new ATOM 0 HD2 TYR A 132 -15.773 6.120 13.203 1.00 1.00 H new ATOM 0 HE1 TYR A 132 -10.896 6.671 13.922 1.00 1.00 H new ATOM 0 HE2 TYR A 132 -14.929 8.001 14.579 1.00 1.00 H new ATOM 0 HH TYR A 132 -13.144 9.036 15.432 1.00 1.00 H new ATOM 2214 N TYR A 133 -12.495 1.478 12.011 1.00 1.00 N ATOM 2215 CA TYR A 133 -11.138 0.933 12.016 1.00 1.00 C ATOM 2216 C TYR A 133 -10.740 0.484 10.616 1.00 1.00 C ATOM 2217 O TYR A 133 -11.586 0.352 9.730 1.00 1.00 O ATOM 2218 CB TYR A 133 -11.034 -0.246 12.999 1.00 1.00 C ATOM 2219 CG TYR A 133 -10.876 0.282 14.406 1.00 1.00 C ATOM 2220 CD1 TYR A 133 -9.618 0.706 14.857 1.00 1.00 C ATOM 2221 CD2 TYR A 133 -11.984 0.353 15.256 1.00 1.00 C ATOM 2222 CE1 TYR A 133 -9.471 1.200 16.159 1.00 1.00 C ATOM 2223 CE2 TYR A 133 -11.836 0.847 16.558 1.00 1.00 C ATOM 2224 CZ TYR A 133 -10.581 1.270 17.009 1.00 1.00 C ATOM 2225 OH TYR A 133 -10.437 1.758 18.292 1.00 1.00 O ATOM 0 H TYR A 133 -13.100 1.095 11.285 1.00 1.00 H new ATOM 0 HA TYR A 133 -10.455 1.718 12.340 1.00 1.00 H new ATOM 0 HB2 TYR A 133 -11.926 -0.869 12.931 1.00 1.00 H new ATOM 0 HB3 TYR A 133 -10.184 -0.876 12.738 1.00 1.00 H new ATOM 0 HD1 TYR A 133 -8.762 0.652 14.200 1.00 1.00 H new ATOM 0 HD2 TYR A 133 -12.953 0.027 14.909 1.00 1.00 H new ATOM 0 HE1 TYR A 133 -8.502 1.527 16.507 1.00 1.00 H new ATOM 0 HE2 TYR A 133 -12.692 0.902 17.215 1.00 1.00 H new ATOM 0 HH TYR A 133 -11.304 1.740 18.748 1.00 1.00 H new ATOM 2235 N PHE A 134 -9.448 0.232 10.429 1.00 1.00 N ATOM 2236 CA PHE A 134 -8.942 -0.230 9.136 1.00 1.00 C ATOM 2237 C PHE A 134 -7.874 -1.302 9.371 1.00 1.00 C ATOM 2238 O PHE A 134 -7.274 -1.365 10.447 1.00 1.00 O ATOM 2239 CB PHE A 134 -8.380 0.959 8.326 1.00 1.00 C ATOM 2240 CG PHE A 134 -6.917 1.184 8.629 1.00 1.00 C ATOM 2241 CD1 PHE A 134 -5.951 0.374 8.024 1.00 1.00 C ATOM 2242 CD2 PHE A 134 -6.532 2.198 9.512 1.00 1.00 C ATOM 2243 CE1 PHE A 134 -4.596 0.577 8.300 1.00 1.00 C ATOM 2244 CE2 PHE A 134 -5.177 2.402 9.788 1.00 1.00 C ATOM 2245 CZ PHE A 134 -4.209 1.592 9.183 1.00 1.00 C ATOM 0 H PHE A 134 -8.734 0.338 11.150 1.00 1.00 H new ATOM 0 HA PHE A 134 -9.754 -0.667 8.554 1.00 1.00 H new ATOM 0 HB2 PHE A 134 -8.508 0.769 7.260 1.00 1.00 H new ATOM 0 HB3 PHE A 134 -8.945 1.861 8.560 1.00 1.00 H new ATOM 0 HD1 PHE A 134 -6.252 -0.409 7.343 1.00 1.00 H new ATOM 0 HD2 PHE A 134 -7.280 2.822 9.979 1.00 1.00 H new ATOM 0 HE1 PHE A 134 -3.849 -0.048 7.833 1.00 1.00 H new ATOM 0 HE2 PHE A 134 -4.877 3.185 10.468 1.00 1.00 H new ATOM 0 HZ PHE A 134 -3.162 1.750 9.398 1.00 1.00 H new ATOM 2255 N SER A 135 -7.648 -2.142 8.370 1.00 1.00 N ATOM 2256 CA SER A 135 -6.662 -3.215 8.480 1.00 1.00 C ATOM 2257 C SER A 135 -6.078 -3.536 7.111 1.00 1.00 C ATOM 2258 O SER A 135 -6.590 -3.087 6.087 1.00 1.00 O ATOM 2259 CB SER A 135 -7.310 -4.469 9.070 1.00 1.00 C ATOM 2260 OG SER A 135 -8.479 -4.792 8.326 1.00 1.00 O ATOM 0 H SER A 135 -8.132 -2.104 7.473 1.00 1.00 H new ATOM 0 HA SER A 135 -5.861 -2.883 9.140 1.00 1.00 H new ATOM 0 HB2 SER A 135 -6.607 -5.302 9.043 1.00 1.00 H new ATOM 0 HB3 SER A 135 -7.566 -4.301 10.116 1.00 1.00 H new ATOM 0 HG SER A 135 -8.255 -4.852 7.374 1.00 1.00 H new ATOM 2266 N LEU A 136 -5.007 -4.317 7.102 1.00 1.00 N ATOM 2267 CA LEU A 136 -4.363 -4.702 5.849 1.00 1.00 C ATOM 2268 C LEU A 136 -5.090 -5.873 5.198 1.00 1.00 C ATOM 2269 O LEU A 136 -5.372 -6.879 5.848 1.00 1.00 O ATOM 2270 CB LEU A 136 -2.898 -5.080 6.103 1.00 1.00 C ATOM 2271 CG LEU A 136 -2.224 -5.551 4.802 1.00 1.00 C ATOM 2272 CD1 LEU A 136 -2.328 -4.468 3.718 1.00 1.00 C ATOM 2273 CD2 LEU A 136 -0.749 -5.844 5.086 1.00 1.00 C ATOM 0 H LEU A 136 -4.566 -4.695 7.940 1.00 1.00 H new ATOM 0 HA LEU A 136 -4.405 -3.849 5.172 1.00 1.00 H new ATOM 0 HB2 LEU A 136 -2.361 -4.222 6.507 1.00 1.00 H new ATOM 0 HB3 LEU A 136 -2.846 -5.870 6.852 1.00 1.00 H new ATOM 0 HG LEU A 136 -2.727 -6.450 4.445 1.00 1.00 H new ATOM 0 HD11 LEU A 136 -1.846 -4.819 2.806 1.00 1.00 H new ATOM 0 HD12 LEU A 136 -3.378 -4.256 3.515 1.00 1.00 H new ATOM 0 HD13 LEU A 136 -1.834 -3.559 4.063 1.00 1.00 H new ATOM 0 HD21 LEU A 136 -0.262 -6.179 4.170 1.00 1.00 H new ATOM 0 HD22 LEU A 136 -0.261 -4.938 5.447 1.00 1.00 H new ATOM 0 HD23 LEU A 136 -0.672 -6.624 5.844 1.00 1.00 H new ATOM 2285 N ASN A 137 -5.379 -5.740 3.909 1.00 1.00 N ATOM 2286 CA ASN A 137 -6.060 -6.802 3.174 1.00 1.00 C ATOM 2287 C ASN A 137 -5.070 -7.893 2.776 1.00 1.00 C ATOM 2288 O ASN A 137 -4.191 -7.671 1.942 1.00 1.00 O ATOM 2289 CB ASN A 137 -6.714 -6.232 1.915 1.00 1.00 C ATOM 2290 CG ASN A 137 -7.561 -7.305 1.239 1.00 1.00 C ATOM 2291 OD1 ASN A 137 -7.344 -8.497 1.454 1.00 1.00 O ATOM 2292 ND2 ASN A 137 -8.522 -6.949 0.432 1.00 1.00 N ATOM 0 H ASN A 137 -5.155 -4.914 3.353 1.00 1.00 H new ATOM 0 HA ASN A 137 -6.825 -7.231 3.821 1.00 1.00 H new ATOM 0 HB2 ASN A 137 -7.336 -5.375 2.174 1.00 1.00 H new ATOM 0 HB3 ASN A 137 -5.948 -5.874 1.227 1.00 1.00 H new ATOM 0 HD21 ASN A 137 -9.096 -7.659 -0.023 1.00 1.00 H new ATOM 0 HD22 ASN A 137 -8.700 -5.960 0.256 1.00 1.00 H new ATOM 2299 N HIS A 138 -5.218 -9.070 3.379 1.00 1.00 N ATOM 2300 CA HIS A 138 -4.334 -10.192 3.079 1.00 1.00 C ATOM 2301 C HIS A 138 -4.584 -10.721 1.665 1.00 1.00 C ATOM 2302 O HIS A 138 -3.645 -10.979 0.911 1.00 1.00 O ATOM 2303 CB HIS A 138 -4.555 -11.316 4.097 1.00 1.00 C ATOM 2304 CG HIS A 138 -4.048 -10.887 5.449 1.00 1.00 C ATOM 2305 ND1 HIS A 138 -2.695 -10.797 5.739 1.00 1.00 N ATOM 2306 CD2 HIS A 138 -4.703 -10.525 6.603 1.00 1.00 C ATOM 2307 CE1 HIS A 138 -2.579 -10.398 7.020 1.00 1.00 C ATOM 2308 NE2 HIS A 138 -3.772 -10.218 7.593 1.00 1.00 N ATOM 0 H HIS A 138 -5.937 -9.271 4.074 1.00 1.00 H new ATOM 0 HA HIS A 138 -3.304 -9.842 3.140 1.00 1.00 H new ATOM 0 HB2 HIS A 138 -5.615 -11.561 4.157 1.00 1.00 H new ATOM 0 HB3 HIS A 138 -4.037 -12.219 3.774 1.00 1.00 H new ATOM 0 HD2 HIS A 138 -5.776 -10.485 6.723 1.00 1.00 H new ATOM 0 HE1 HIS A 138 -1.636 -10.242 7.523 1.00 1.00 H new ATOM 0 HE2 HIS A 138 -3.961 -9.920 8.550 1.00 1.00 H new ATOM 2316 N ASP A 139 -5.860 -10.880 1.316 1.00 1.00 N ATOM 2317 CA ASP A 139 -6.234 -11.383 -0.005 1.00 1.00 C ATOM 2318 C ASP A 139 -5.774 -10.434 -1.107 1.00 1.00 C ATOM 2319 O ASP A 139 -5.652 -10.832 -2.266 1.00 1.00 O ATOM 2320 CB ASP A 139 -7.754 -11.552 -0.084 1.00 1.00 C ATOM 2321 CG ASP A 139 -8.130 -12.314 -1.351 1.00 1.00 C ATOM 2322 OD1 ASP A 139 -7.685 -13.440 -1.494 1.00 1.00 O ATOM 2323 OD2 ASP A 139 -8.857 -11.759 -2.159 1.00 1.00 O ATOM 0 H ASP A 139 -6.649 -10.669 1.927 1.00 1.00 H new ATOM 0 HA ASP A 139 -5.744 -12.346 -0.151 1.00 1.00 H new ATOM 0 HB2 ASP A 139 -8.114 -12.089 0.793 1.00 1.00 H new ATOM 0 HB3 ASP A 139 -8.237 -10.575 -0.081 1.00 1.00 H new ATOM 2328 N ASN A 140 -5.519 -9.179 -0.741 1.00 1.00 N ATOM 2329 CA ASN A 140 -5.073 -8.177 -1.709 1.00 1.00 C ATOM 2330 C ASN A 140 -4.025 -7.264 -1.072 1.00 1.00 C ATOM 2331 O ASN A 140 -4.358 -6.182 -0.588 1.00 1.00 O ATOM 2332 CB ASN A 140 -6.267 -7.347 -2.170 1.00 1.00 C ATOM 2333 CG ASN A 140 -7.286 -8.254 -2.848 1.00 1.00 C ATOM 2334 OD1 ASN A 140 -8.415 -8.513 -2.249 1.00 1.00 O flip ATOM 2335 ND2 ASN A 140 -7.044 -8.745 -3.951 1.00 1.00 N flip ATOM 0 H ASN A 140 -5.613 -8.832 0.214 1.00 1.00 H new ATOM 0 HA ASN A 140 -4.628 -8.681 -2.567 1.00 1.00 H new ATOM 0 HB2 ASN A 140 -6.723 -6.843 -1.318 1.00 1.00 H new ATOM 0 HB3 ASN A 140 -5.939 -6.571 -2.861 1.00 1.00 H new ATOM 0 HD21 ASN A 140 -6.160 -8.541 -4.417 1.00 1.00 H new ATOM 0 HD22 ASN A 140 -7.727 -9.356 -4.398 1.00 1.00 H new ATOM 2342 N PRO A 141 -2.775 -7.674 -1.035 1.00 1.00 N ATOM 2343 CA PRO A 141 -1.695 -6.854 -0.406 1.00 1.00 C ATOM 2344 C PRO A 141 -1.443 -5.547 -1.154 1.00 1.00 C ATOM 2345 O PRO A 141 -1.404 -5.519 -2.384 1.00 1.00 O ATOM 2346 CB PRO A 141 -0.456 -7.774 -0.447 1.00 1.00 C ATOM 2347 CG PRO A 141 -0.733 -8.766 -1.532 1.00 1.00 C ATOM 2348 CD PRO A 141 -2.251 -8.941 -1.585 1.00 1.00 C ATOM 0 HA PRO A 141 -1.959 -6.543 0.605 1.00 1.00 H new ATOM 0 HB2 PRO A 141 0.449 -7.205 -0.657 1.00 1.00 H new ATOM 0 HB3 PRO A 141 -0.304 -8.272 0.511 1.00 1.00 H new ATOM 0 HG2 PRO A 141 -0.350 -8.411 -2.489 1.00 1.00 H new ATOM 0 HG3 PRO A 141 -0.240 -9.716 -1.324 1.00 1.00 H new ATOM 0 HD2 PRO A 141 -2.598 -9.108 -2.605 1.00 1.00 H new ATOM 0 HD3 PRO A 141 -2.575 -9.797 -0.994 1.00 1.00 H new ATOM 2356 N GLY A 142 -1.263 -4.471 -0.394 1.00 1.00 N ATOM 2357 CA GLY A 142 -1.008 -3.151 -0.978 1.00 1.00 C ATOM 2358 C GLY A 142 -2.266 -2.290 -0.942 1.00 1.00 C ATOM 2359 O GLY A 142 -2.195 -1.067 -1.077 1.00 1.00 O ATOM 0 H GLY A 142 -1.288 -4.483 0.626 1.00 1.00 H new ATOM 0 HA2 GLY A 142 -0.207 -2.655 -0.430 1.00 1.00 H new ATOM 0 HA3 GLY A 142 -0.668 -3.263 -2.008 1.00 1.00 H new ATOM 2363 N TRP A 143 -3.419 -2.934 -0.752 1.00 1.00 N ATOM 2364 CA TRP A 143 -4.701 -2.227 -0.689 1.00 1.00 C ATOM 2365 C TRP A 143 -5.240 -2.254 0.732 1.00 1.00 C ATOM 2366 O TRP A 143 -5.055 -3.230 1.460 1.00 1.00 O ATOM 2367 CB TRP A 143 -5.703 -2.893 -1.637 1.00 1.00 C ATOM 2368 CG TRP A 143 -5.368 -2.518 -3.044 1.00 1.00 C ATOM 2369 CD1 TRP A 143 -4.169 -2.720 -3.633 1.00 1.00 C ATOM 2370 CD2 TRP A 143 -6.213 -1.873 -4.041 1.00 1.00 C ATOM 2371 NE1 TRP A 143 -4.221 -2.239 -4.928 1.00 1.00 N ATOM 2372 CE2 TRP A 143 -5.460 -1.710 -5.228 1.00 1.00 C ATOM 2373 CE3 TRP A 143 -7.545 -1.420 -4.032 1.00 1.00 C ATOM 2374 CZ2 TRP A 143 -6.010 -1.117 -6.365 1.00 1.00 C ATOM 2375 CZ3 TRP A 143 -8.101 -0.824 -5.175 1.00 1.00 C ATOM 2376 CH2 TRP A 143 -7.334 -0.672 -6.340 1.00 1.00 C ATOM 0 H TRP A 143 -3.492 -3.945 -0.639 1.00 1.00 H new ATOM 0 HA TRP A 143 -4.553 -1.190 -0.992 1.00 1.00 H new ATOM 0 HB2 TRP A 143 -5.670 -3.976 -1.518 1.00 1.00 H new ATOM 0 HB3 TRP A 143 -6.718 -2.576 -1.395 1.00 1.00 H new ATOM 0 HD1 TRP A 143 -3.310 -3.182 -3.168 1.00 1.00 H new ATOM 0 HE1 TRP A 143 -3.439 -2.271 -5.582 1.00 1.00 H new ATOM 0 HE3 TRP A 143 -8.144 -1.531 -3.140 1.00 1.00 H new ATOM 0 HZ2 TRP A 143 -5.415 -1.003 -7.259 1.00 1.00 H new ATOM 0 HZ3 TRP A 143 -9.125 -0.481 -5.157 1.00 1.00 H new ATOM 0 HH2 TRP A 143 -7.766 -0.212 -7.216 1.00 1.00 H new ATOM 2387 N PHE A 144 -5.910 -1.173 1.122 1.00 1.00 N ATOM 2388 CA PHE A 144 -6.482 -1.061 2.463 1.00 1.00 C ATOM 2389 C PHE A 144 -7.980 -0.866 2.367 1.00 1.00 C ATOM 2390 O PHE A 144 -8.479 -0.477 1.331 1.00 1.00 O ATOM 2391 CB PHE A 144 -5.861 0.119 3.214 1.00 1.00 C ATOM 2392 CG PHE A 144 -4.451 -0.228 3.622 1.00 1.00 C ATOM 2393 CD1 PHE A 144 -4.227 -0.920 4.817 1.00 1.00 C ATOM 2394 CD2 PHE A 144 -3.370 0.140 2.811 1.00 1.00 C ATOM 2395 CE1 PHE A 144 -2.922 -1.247 5.202 1.00 1.00 C ATOM 2396 CE2 PHE A 144 -2.065 -0.187 3.197 1.00 1.00 C ATOM 2397 CZ PHE A 144 -1.841 -0.881 4.392 1.00 1.00 C ATOM 0 H PHE A 144 -6.071 -0.360 0.528 1.00 1.00 H new ATOM 0 HA PHE A 144 -6.267 -1.979 3.009 1.00 1.00 H new ATOM 0 HB2 PHE A 144 -5.859 1.006 2.581 1.00 1.00 H new ATOM 0 HB3 PHE A 144 -6.457 0.357 4.095 1.00 1.00 H new ATOM 0 HD1 PHE A 144 -5.061 -1.202 5.442 1.00 1.00 H new ATOM 0 HD2 PHE A 144 -3.543 0.675 1.889 1.00 1.00 H new ATOM 0 HE1 PHE A 144 -2.749 -1.782 6.124 1.00 1.00 H new ATOM 0 HE2 PHE A 144 -1.230 0.096 2.573 1.00 1.00 H new ATOM 0 HZ PHE A 144 -0.834 -1.134 4.689 1.00 1.00 H new ATOM 2407 N TYR A 145 -8.684 -1.157 3.451 1.00 1.00 N ATOM 2408 CA TYR A 145 -10.144 -1.005 3.490 1.00 1.00 C ATOM 2409 C TYR A 145 -10.580 -0.500 4.862 1.00 1.00 C ATOM 2410 O TYR A 145 -9.946 -0.800 5.874 1.00 1.00 O ATOM 2411 CB TYR A 145 -10.843 -2.329 3.163 1.00 1.00 C ATOM 2412 CG TYR A 145 -10.341 -3.422 4.072 1.00 1.00 C ATOM 2413 CD1 TYR A 145 -9.031 -3.888 3.951 1.00 1.00 C ATOM 2414 CD2 TYR A 145 -11.192 -3.976 5.035 1.00 1.00 C ATOM 2415 CE1 TYR A 145 -8.574 -4.894 4.788 1.00 1.00 C ATOM 2416 CE2 TYR A 145 -10.733 -4.992 5.873 1.00 1.00 C ATOM 2417 CZ TYR A 145 -9.422 -5.455 5.755 1.00 1.00 C ATOM 2418 OH TYR A 145 -8.965 -6.463 6.585 1.00 1.00 O ATOM 0 H TYR A 145 -8.274 -1.500 4.320 1.00 1.00 H new ATOM 0 HA TYR A 145 -10.433 -0.275 2.734 1.00 1.00 H new ATOM 0 HB2 TYR A 145 -11.921 -2.217 3.278 1.00 1.00 H new ATOM 0 HB3 TYR A 145 -10.659 -2.598 2.123 1.00 1.00 H new ATOM 0 HD1 TYR A 145 -8.374 -3.465 3.206 1.00 1.00 H new ATOM 0 HD2 TYR A 145 -12.206 -3.616 5.129 1.00 1.00 H new ATOM 0 HE1 TYR A 145 -7.558 -5.249 4.695 1.00 1.00 H new ATOM 0 HE2 TYR A 145 -11.392 -5.420 6.613 1.00 1.00 H new ATOM 0 HH TYR A 145 -9.123 -6.214 7.520 1.00 1.00 H new ATOM 2428 N LEU A 146 -11.657 0.281 4.888 1.00 1.00 N ATOM 2429 CA LEU A 146 -12.175 0.841 6.139 1.00 1.00 C ATOM 2430 C LEU A 146 -13.513 0.204 6.494 1.00 1.00 C ATOM 2431 O LEU A 146 -14.419 0.120 5.663 1.00 1.00 O ATOM 2432 CB LEU A 146 -12.365 2.366 5.985 1.00 1.00 C ATOM 2433 CG LEU A 146 -11.032 3.110 6.246 1.00 1.00 C ATOM 2434 CD1 LEU A 146 -10.986 4.409 5.434 1.00 1.00 C ATOM 2435 CD2 LEU A 146 -10.917 3.470 7.733 1.00 1.00 C ATOM 0 H LEU A 146 -12.190 0.542 4.058 1.00 1.00 H new ATOM 0 HA LEU A 146 -11.460 0.634 6.935 1.00 1.00 H new ATOM 0 HB2 LEU A 146 -12.724 2.594 4.981 1.00 1.00 H new ATOM 0 HB3 LEU A 146 -13.126 2.716 6.683 1.00 1.00 H new ATOM 0 HG LEU A 146 -10.211 2.456 5.952 1.00 1.00 H new ATOM 0 HD11 LEU A 146 -10.045 4.924 5.625 1.00 1.00 H new ATOM 0 HD12 LEU A 146 -11.064 4.177 4.372 1.00 1.00 H new ATOM 0 HD13 LEU A 146 -11.817 5.051 5.727 1.00 1.00 H new ATOM 0 HD21 LEU A 146 -9.977 3.993 7.909 1.00 1.00 H new ATOM 0 HD22 LEU A 146 -11.749 4.114 8.017 1.00 1.00 H new ATOM 0 HD23 LEU A 146 -10.943 2.559 8.331 1.00 1.00 H new ATOM 2447 N MET A 147 -13.638 -0.208 7.748 1.00 1.00 N ATOM 2448 CA MET A 147 -14.873 -0.802 8.254 1.00 1.00 C ATOM 2449 C MET A 147 -15.353 0.038 9.425 1.00 1.00 C ATOM 2450 O MET A 147 -14.534 0.596 10.157 1.00 1.00 O ATOM 2451 CB MET A 147 -14.622 -2.246 8.704 1.00 1.00 C ATOM 2452 CG MET A 147 -13.381 -2.302 9.602 1.00 1.00 C ATOM 2453 SD MET A 147 -11.897 -2.287 8.567 1.00 1.00 S ATOM 2454 CE MET A 147 -10.793 -3.149 9.713 1.00 1.00 C ATOM 0 H MET A 147 -12.893 -0.142 8.441 1.00 1.00 H new ATOM 0 HA MET A 147 -15.630 -0.821 7.470 1.00 1.00 H new ATOM 0 HB2 MET A 147 -15.490 -2.624 9.244 1.00 1.00 H new ATOM 0 HB3 MET A 147 -14.482 -2.888 7.835 1.00 1.00 H new ATOM 0 HG2 MET A 147 -13.372 -1.452 10.284 1.00 1.00 H new ATOM 0 HG3 MET A 147 -13.402 -3.203 10.216 1.00 1.00 H new ATOM 0 HE1 MET A 147 -9.761 -3.032 9.382 1.00 1.00 H new ATOM 0 HE2 MET A 147 -10.904 -2.727 10.712 1.00 1.00 H new ATOM 0 HE3 MET A 147 -11.048 -4.208 9.737 1.00 1.00 H new ATOM 2464 N PHE A 148 -16.663 0.151 9.615 1.00 1.00 N ATOM 2465 CA PHE A 148 -17.183 0.949 10.716 1.00 1.00 C ATOM 2466 C PHE A 148 -18.624 0.547 11.002 1.00 1.00 C ATOM 2467 O PHE A 148 -19.317 0.040 10.120 1.00 1.00 O ATOM 2468 CB PHE A 148 -17.117 2.437 10.344 1.00 1.00 C ATOM 2469 CG PHE A 148 -18.045 2.712 9.187 1.00 1.00 C ATOM 2470 CD1 PHE A 148 -17.618 2.468 7.877 1.00 1.00 C ATOM 2471 CD2 PHE A 148 -19.330 3.218 9.424 1.00 1.00 C ATOM 2472 CE1 PHE A 148 -18.477 2.729 6.803 1.00 1.00 C ATOM 2473 CE2 PHE A 148 -20.188 3.478 8.349 1.00 1.00 C ATOM 2474 CZ PHE A 148 -19.761 3.234 7.039 1.00 1.00 C ATOM 0 H PHE A 148 -17.373 -0.292 9.031 1.00 1.00 H new ATOM 0 HA PHE A 148 -16.582 0.776 11.609 1.00 1.00 H new ATOM 0 HB2 PHE A 148 -17.397 3.049 11.201 1.00 1.00 H new ATOM 0 HB3 PHE A 148 -16.096 2.710 10.077 1.00 1.00 H new ATOM 0 HD1 PHE A 148 -16.627 2.079 7.695 1.00 1.00 H new ATOM 0 HD2 PHE A 148 -19.658 3.407 10.435 1.00 1.00 H new ATOM 0 HE1 PHE A 148 -18.149 2.541 5.791 1.00 1.00 H new ATOM 0 HE2 PHE A 148 -21.179 3.867 8.531 1.00 1.00 H new ATOM 0 HZ PHE A 148 -20.423 3.435 6.209 1.00 1.00 H new ATOM 2484 N LYS A 149 -19.078 0.774 12.234 1.00 1.00 N ATOM 2485 CA LYS A 149 -20.458 0.423 12.602 1.00 1.00 C ATOM 2486 C LYS A 149 -21.062 1.499 13.497 1.00 1.00 C ATOM 2487 O LYS A 149 -20.469 1.887 14.500 1.00 1.00 O ATOM 2488 CB LYS A 149 -20.484 -0.935 13.322 1.00 1.00 C ATOM 2489 CG LYS A 149 -21.862 -1.588 13.149 1.00 1.00 C ATOM 2490 CD LYS A 149 -21.834 -2.996 13.742 1.00 1.00 C ATOM 2491 CE LYS A 149 -23.168 -3.698 13.470 1.00 1.00 C ATOM 2492 NZ LYS A 149 -23.102 -5.098 13.978 1.00 1.00 N ATOM 0 H LYS A 149 -18.527 1.191 12.984 1.00 1.00 H new ATOM 0 HA LYS A 149 -21.052 0.354 11.691 1.00 1.00 H new ATOM 0 HB2 LYS A 149 -19.709 -1.586 12.918 1.00 1.00 H new ATOM 0 HB3 LYS A 149 -20.266 -0.800 14.381 1.00 1.00 H new ATOM 0 HG2 LYS A 149 -22.626 -0.988 13.644 1.00 1.00 H new ATOM 0 HG3 LYS A 149 -22.126 -1.632 12.092 1.00 1.00 H new ATOM 0 HD2 LYS A 149 -21.015 -3.568 13.306 1.00 1.00 H new ATOM 0 HD3 LYS A 149 -21.651 -2.945 14.815 1.00 1.00 H new ATOM 0 HE2 LYS A 149 -23.981 -3.160 13.958 1.00 1.00 H new ATOM 0 HE3 LYS A 149 -23.381 -3.697 12.401 1.00 1.00 H new ATOM 0 HZ1 LYS A 149 -24.007 -5.577 13.794 1.00 1.00 H new ATOM 0 HZ2 LYS A 149 -22.336 -5.608 13.493 1.00 1.00 H new ATOM 0 HZ3 LYS A 149 -22.917 -5.088 15.001 1.00 1.00 H new ATOM 2506 N ILE A 150 -22.247 1.975 13.137 1.00 1.00 N ATOM 2507 CA ILE A 150 -22.915 3.008 13.924 1.00 1.00 C ATOM 2508 C ILE A 150 -23.461 2.467 15.240 1.00 1.00 C ATOM 2509 O ILE A 150 -23.250 3.062 16.295 1.00 1.00 O ATOM 2510 CB ILE A 150 -24.061 3.606 13.101 1.00 1.00 C ATOM 2511 CG1 ILE A 150 -23.515 4.108 11.735 1.00 1.00 C ATOM 2512 CG2 ILE A 150 -24.689 4.773 13.869 1.00 1.00 C ATOM 2513 CD1 ILE A 150 -23.879 3.118 10.624 1.00 1.00 C ATOM 0 H ILE A 150 -22.763 1.667 12.313 1.00 1.00 H new ATOM 0 HA ILE A 150 -22.177 3.773 14.166 1.00 1.00 H new ATOM 0 HB ILE A 150 -24.819 2.842 12.925 1.00 1.00 H new ATOM 0 HG12 ILE A 150 -23.930 5.090 11.508 1.00 1.00 H new ATOM 0 HG13 ILE A 150 -22.433 4.224 11.788 1.00 1.00 H new ATOM 0 HG21 ILE A 150 -25.504 5.198 13.283 1.00 1.00 H new ATOM 0 HG22 ILE A 150 -25.076 4.414 14.823 1.00 1.00 H new ATOM 0 HG23 ILE A 150 -23.934 5.538 14.049 1.00 1.00 H new ATOM 0 HD11 ILE A 150 -23.491 3.481 9.672 1.00 1.00 H new ATOM 0 HD12 ILE A 150 -23.442 2.144 10.847 1.00 1.00 H new ATOM 0 HD13 ILE A 150 -24.963 3.023 10.562 1.00 1.00 H new ATOM 2525 N ASN A 151 -24.175 1.347 15.167 1.00 1.00 N ATOM 2526 CA ASN A 151 -24.767 0.744 16.358 1.00 1.00 C ATOM 2527 C ASN A 151 -24.938 -0.759 16.166 1.00 1.00 C ATOM 2528 O ASN A 151 -24.766 -1.275 15.064 1.00 1.00 O ATOM 2529 CB ASN A 151 -26.137 1.374 16.633 1.00 1.00 C ATOM 2530 CG ASN A 151 -25.985 2.857 16.961 1.00 1.00 C ATOM 2531 OD1 ASN A 151 -25.100 3.240 17.725 1.00 1.00 O ATOM 2532 ND2 ASN A 151 -26.806 3.718 16.424 1.00 1.00 N ATOM 0 H ASN A 151 -24.357 0.841 14.301 1.00 1.00 H new ATOM 0 HA ASN A 151 -24.102 0.923 17.202 1.00 1.00 H new ATOM 0 HB2 ASN A 151 -26.782 1.252 15.763 1.00 1.00 H new ATOM 0 HB3 ASN A 151 -26.621 0.859 17.463 1.00 1.00 H new ATOM 0 HD21 ASN A 151 -26.715 4.711 16.637 1.00 1.00 H new ATOM 0 HD22 ASN A 151 -27.539 3.398 15.791 1.00 1.00 H new ATOM 2539 N ALA A 152 -25.280 -1.455 17.246 1.00 1.00 N ATOM 2540 CA ALA A 152 -25.470 -2.902 17.189 1.00 1.00 C ATOM 2541 C ALA A 152 -26.602 -3.267 16.229 1.00 1.00 C ATOM 2542 O ALA A 152 -26.579 -4.329 15.605 1.00 1.00 O ATOM 2543 CB ALA A 152 -25.792 -3.440 18.585 1.00 1.00 C ATOM 0 H ALA A 152 -25.431 -1.044 18.167 1.00 1.00 H new ATOM 0 HA ALA A 152 -24.546 -3.352 16.825 1.00 1.00 H new ATOM 0 HB1 ALA A 152 -25.933 -4.520 18.535 1.00 1.00 H new ATOM 0 HB2 ALA A 152 -24.968 -3.212 19.262 1.00 1.00 H new ATOM 0 HB3 ALA A 152 -26.705 -2.972 18.954 1.00 1.00 H new ATOM 2549 N ASN A 153 -27.590 -2.383 16.119 1.00 1.00 N ATOM 2550 CA ASN A 153 -28.732 -2.622 15.236 1.00 1.00 C ATOM 2551 C ASN A 153 -28.406 -2.185 13.808 1.00 1.00 C ATOM 2552 O ASN A 153 -29.143 -2.488 12.868 1.00 1.00 O ATOM 2553 CB ASN A 153 -29.948 -1.846 15.744 1.00 1.00 C ATOM 2554 CG ASN A 153 -30.409 -2.413 17.083 1.00 1.00 C ATOM 2555 OD1 ASN A 153 -30.230 -3.601 17.351 1.00 1.00 O ATOM 2556 ND2 ASN A 153 -30.992 -1.628 17.949 1.00 1.00 N ATOM 0 H ASN A 153 -27.625 -1.499 16.626 1.00 1.00 H new ATOM 0 HA ASN A 153 -28.954 -3.689 15.234 1.00 1.00 H new ATOM 0 HB2 ASN A 153 -29.696 -0.791 15.854 1.00 1.00 H new ATOM 0 HB3 ASN A 153 -30.758 -1.906 15.017 1.00 1.00 H new ATOM 0 HD21 ASN A 153 -31.299 -1.999 18.848 1.00 1.00 H new ATOM 0 HD22 ASN A 153 -31.140 -0.644 17.726 1.00 1.00 H new ATOM 2563 N SER A 154 -27.295 -1.472 13.662 1.00 1.00 N ATOM 2564 CA SER A 154 -26.866 -0.994 12.351 1.00 1.00 C ATOM 2565 C SER A 154 -26.171 -2.112 11.580 1.00 1.00 C ATOM 2566 O SER A 154 -25.639 -3.050 12.171 1.00 1.00 O ATOM 2567 CB SER A 154 -25.912 0.189 12.505 1.00 1.00 C ATOM 2568 OG SER A 154 -25.599 0.711 11.220 1.00 1.00 O ATOM 0 H SER A 154 -26.677 -1.213 14.431 1.00 1.00 H new ATOM 0 HA SER A 154 -27.748 -0.673 11.797 1.00 1.00 H new ATOM 0 HB2 SER A 154 -26.370 0.962 13.122 1.00 1.00 H new ATOM 0 HB3 SER A 154 -25.001 -0.127 13.013 1.00 1.00 H new ATOM 0 HG SER A 154 -24.722 0.378 10.936 1.00 1.00 H new ATOM 2574 N LYS A 155 -26.184 -2.003 10.254 1.00 1.00 N ATOM 2575 CA LYS A 155 -25.557 -3.007 9.396 1.00 1.00 C ATOM 2576 C LYS A 155 -24.082 -2.676 9.203 1.00 1.00 C ATOM 2577 O LYS A 155 -23.697 -1.507 9.208 1.00 1.00 O ATOM 2578 CB LYS A 155 -26.263 -3.037 8.035 1.00 1.00 C ATOM 2579 CG LYS A 155 -25.810 -4.264 7.234 1.00 1.00 C ATOM 2580 CD LYS A 155 -26.625 -4.371 5.939 1.00 1.00 C ATOM 2581 CE LYS A 155 -26.223 -5.644 5.190 1.00 1.00 C ATOM 2582 NZ LYS A 155 -24.777 -5.577 4.842 1.00 1.00 N ATOM 0 H LYS A 155 -26.621 -1.231 9.750 1.00 1.00 H new ATOM 0 HA LYS A 155 -25.644 -3.985 9.869 1.00 1.00 H new ATOM 0 HB2 LYS A 155 -27.343 -3.064 8.177 1.00 1.00 H new ATOM 0 HB3 LYS A 155 -26.038 -2.127 7.479 1.00 1.00 H new ATOM 0 HG2 LYS A 155 -24.748 -4.185 7.000 1.00 1.00 H new ATOM 0 HG3 LYS A 155 -25.939 -5.167 7.831 1.00 1.00 H new ATOM 0 HD2 LYS A 155 -27.691 -4.391 6.167 1.00 1.00 H new ATOM 0 HD3 LYS A 155 -26.450 -3.496 5.313 1.00 1.00 H new ATOM 0 HE2 LYS A 155 -26.419 -6.520 5.808 1.00 1.00 H new ATOM 0 HE3 LYS A 155 -26.822 -5.751 4.285 1.00 1.00 H new ATOM 0 HZ1 LYS A 155 -24.569 -6.265 4.091 1.00 1.00 H new ATOM 0 HZ2 LYS A 155 -24.544 -4.620 4.509 1.00 1.00 H new ATOM 0 HZ3 LYS A 155 -24.207 -5.799 5.683 1.00 1.00 H new ATOM 2596 N LEU A 156 -23.254 -3.703 9.053 1.00 1.00 N ATOM 2597 CA LEU A 156 -21.825 -3.491 8.877 1.00 1.00 C ATOM 2598 C LEU A 156 -21.547 -2.892 7.506 1.00 1.00 C ATOM 2599 O LEU A 156 -21.991 -3.417 6.484 1.00 1.00 O ATOM 2600 CB LEU A 156 -21.087 -4.831 9.007 1.00 1.00 C ATOM 2601 CG LEU A 156 -19.562 -4.632 8.910 1.00 1.00 C ATOM 2602 CD1 LEU A 156 -19.038 -3.881 10.145 1.00 1.00 C ATOM 2603 CD2 LEU A 156 -18.889 -6.005 8.828 1.00 1.00 C ATOM 0 H LEU A 156 -23.545 -4.681 9.050 1.00 1.00 H new ATOM 0 HA LEU A 156 -21.473 -2.801 9.644 1.00 1.00 H new ATOM 0 HB2 LEU A 156 -21.337 -5.297 9.960 1.00 1.00 H new ATOM 0 HB3 LEU A 156 -21.419 -5.511 8.223 1.00 1.00 H new ATOM 0 HG LEU A 156 -19.333 -4.044 8.021 1.00 1.00 H new ATOM 0 HD11 LEU A 156 -17.959 -3.749 10.060 1.00 1.00 H new ATOM 0 HD12 LEU A 156 -19.519 -2.905 10.209 1.00 1.00 H new ATOM 0 HD13 LEU A 156 -19.264 -4.456 11.043 1.00 1.00 H new ATOM 0 HD21 LEU A 156 -17.809 -5.877 8.759 1.00 1.00 H new ATOM 0 HD22 LEU A 156 -19.130 -6.582 9.721 1.00 1.00 H new ATOM 0 HD23 LEU A 156 -19.249 -6.534 7.946 1.00 1.00 H new ATOM 2615 N TYR A 157 -20.791 -1.797 7.492 1.00 1.00 N ATOM 2616 CA TYR A 157 -20.428 -1.128 6.241 1.00 1.00 C ATOM 2617 C TYR A 157 -18.917 -1.160 6.064 1.00 1.00 C ATOM 2618 O TYR A 157 -18.169 -0.806 6.975 1.00 1.00 O ATOM 2619 CB TYR A 157 -20.911 0.319 6.263 1.00 1.00 C ATOM 2620 CG TYR A 157 -22.416 0.343 6.178 1.00 1.00 C ATOM 2621 CD1 TYR A 157 -23.048 0.257 4.932 1.00 1.00 C ATOM 2622 CD2 TYR A 157 -23.181 0.446 7.345 1.00 1.00 C ATOM 2623 CE1 TYR A 157 -24.445 0.276 4.853 1.00 1.00 C ATOM 2624 CE2 TYR A 157 -24.578 0.466 7.267 1.00 1.00 C ATOM 2625 CZ TYR A 157 -25.210 0.380 6.020 1.00 1.00 C ATOM 2626 OH TYR A 157 -26.588 0.400 5.943 1.00 1.00 O ATOM 0 H TYR A 157 -20.417 -1.353 8.331 1.00 1.00 H new ATOM 0 HA TYR A 157 -20.902 -1.648 5.409 1.00 1.00 H new ATOM 0 HB2 TYR A 157 -20.579 0.811 7.177 1.00 1.00 H new ATOM 0 HB3 TYR A 157 -20.479 0.871 5.428 1.00 1.00 H new ATOM 0 HD1 TYR A 157 -22.457 0.176 4.031 1.00 1.00 H new ATOM 0 HD2 TYR A 157 -22.693 0.510 8.306 1.00 1.00 H new ATOM 0 HE1 TYR A 157 -24.933 0.210 3.892 1.00 1.00 H new ATOM 0 HE2 TYR A 157 -25.168 0.548 8.168 1.00 1.00 H new ATOM 0 HH TYR A 157 -26.965 0.475 6.844 1.00 1.00 H new ATOM 2636 N THR A 158 -18.472 -1.600 4.889 1.00 1.00 N ATOM 2637 CA THR A 158 -17.042 -1.690 4.599 1.00 1.00 C ATOM 2638 C THR A 158 -16.716 -1.040 3.260 1.00 1.00 C ATOM 2639 O THR A 158 -17.340 -1.344 2.244 1.00 1.00 O ATOM 2640 CB THR A 158 -16.619 -3.161 4.558 1.00 1.00 C ATOM 2641 OG1 THR A 158 -16.952 -3.788 5.790 1.00 1.00 O ATOM 2642 CG2 THR A 158 -15.109 -3.257 4.330 1.00 1.00 C ATOM 0 H THR A 158 -19.078 -1.899 4.125 1.00 1.00 H new ATOM 0 HA THR A 158 -16.500 -1.165 5.385 1.00 1.00 H new ATOM 0 HB THR A 158 -17.141 -3.662 3.743 1.00 1.00 H new ATOM 0 HG1 THR A 158 -16.682 -4.730 5.761 1.00 1.00 H new ATOM 0 HG21 THR A 158 -14.811 -4.305 4.301 1.00 1.00 H new ATOM 0 HG22 THR A 158 -14.853 -2.781 3.383 1.00 1.00 H new ATOM 0 HG23 THR A 158 -14.586 -2.753 5.143 1.00 1.00 H new ATOM 2650 N TRP A 159 -15.716 -0.155 3.262 1.00 1.00 N ATOM 2651 CA TRP A 159 -15.286 0.527 2.035 1.00 1.00 C ATOM 2652 C TRP A 159 -13.855 0.129 1.697 1.00 1.00 C ATOM 2653 O TRP A 159 -13.156 -0.465 2.513 1.00 1.00 O ATOM 2654 CB TRP A 159 -15.404 2.062 2.215 1.00 1.00 C ATOM 2655 CG TRP A 159 -16.370 2.625 1.217 1.00 1.00 C ATOM 2656 CD1 TRP A 159 -16.081 2.898 -0.077 1.00 1.00 C ATOM 2657 CD2 TRP A 159 -17.769 2.969 1.406 1.00 1.00 C ATOM 2658 NE1 TRP A 159 -17.215 3.397 -0.691 1.00 1.00 N ATOM 2659 CE2 TRP A 159 -18.283 3.462 0.183 1.00 1.00 C ATOM 2660 CE3 TRP A 159 -18.632 2.907 2.513 1.00 1.00 C ATOM 2661 CZ2 TRP A 159 -19.608 3.877 0.064 1.00 1.00 C ATOM 2662 CZ3 TRP A 159 -19.966 3.323 2.398 1.00 1.00 C ATOM 2663 CH2 TRP A 159 -20.453 3.808 1.176 1.00 1.00 C ATOM 0 H TRP A 159 -15.189 0.107 4.095 1.00 1.00 H new ATOM 0 HA TRP A 159 -15.931 0.228 1.209 1.00 1.00 H new ATOM 0 HB2 TRP A 159 -15.738 2.293 3.226 1.00 1.00 H new ATOM 0 HB3 TRP A 159 -14.426 2.527 2.089 1.00 1.00 H new ATOM 0 HD1 TRP A 159 -15.122 2.750 -0.552 1.00 1.00 H new ATOM 0 HE1 TRP A 159 -17.258 3.682 -1.669 1.00 1.00 H new ATOM 0 HE3 TRP A 159 -18.265 2.536 3.459 1.00 1.00 H new ATOM 0 HZ2 TRP A 159 -19.979 4.249 -0.880 1.00 1.00 H new ATOM 0 HZ3 TRP A 159 -20.621 3.270 3.255 1.00 1.00 H new ATOM 0 HH2 TRP A 159 -21.481 4.128 1.094 1.00 1.00 H new ATOM 2674 N ASN A 160 -13.431 0.460 0.483 1.00 1.00 N ATOM 2675 CA ASN A 160 -12.081 0.134 0.017 1.00 1.00 C ATOM 2676 C ASN A 160 -11.226 1.390 -0.106 1.00 1.00 C ATOM 2677 O ASN A 160 -11.718 2.455 -0.484 1.00 1.00 O ATOM 2678 CB ASN A 160 -12.166 -0.552 -1.349 1.00 1.00 C ATOM 2679 CG ASN A 160 -12.764 -1.947 -1.200 1.00 1.00 C ATOM 2680 OD1 ASN A 160 -12.729 -2.528 -0.115 1.00 1.00 O ATOM 2681 ND2 ASN A 160 -13.318 -2.521 -2.233 1.00 1.00 N ATOM 0 H ASN A 160 -14.002 0.956 -0.201 1.00 1.00 H new ATOM 0 HA ASN A 160 -11.618 -0.532 0.745 1.00 1.00 H new ATOM 0 HB2 ASN A 160 -12.778 0.044 -2.026 1.00 1.00 H new ATOM 0 HB3 ASN A 160 -11.173 -0.619 -1.793 1.00 1.00 H new ATOM 0 HD21 ASN A 160 -13.723 -3.453 -2.142 1.00 1.00 H new ATOM 0 HD22 ASN A 160 -13.346 -2.038 -3.131 1.00 1.00 H new ATOM 2688 N VAL A 161 -9.936 1.257 0.212 1.00 1.00 N ATOM 2689 CA VAL A 161 -9.002 2.385 0.131 1.00 1.00 C ATOM 2690 C VAL A 161 -7.859 2.029 -0.806 1.00 1.00 C ATOM 2691 O VAL A 161 -7.308 0.930 -0.738 1.00 1.00 O ATOM 2692 CB VAL A 161 -8.449 2.702 1.521 1.00 1.00 C ATOM 2693 CG1 VAL A 161 -7.470 3.880 1.440 1.00 1.00 C ATOM 2694 CG2 VAL A 161 -9.608 3.065 2.448 1.00 1.00 C ATOM 0 H VAL A 161 -9.515 0.383 0.527 1.00 1.00 H new ATOM 0 HA VAL A 161 -9.526 3.261 -0.252 1.00 1.00 H new ATOM 0 HB VAL A 161 -7.923 1.830 1.909 1.00 1.00 H new ATOM 0 HG11 VAL A 161 -7.081 4.099 2.434 1.00 1.00 H new ATOM 0 HG12 VAL A 161 -6.645 3.622 0.776 1.00 1.00 H new ATOM 0 HG13 VAL A 161 -7.988 4.757 1.052 1.00 1.00 H new ATOM 0 HG21 VAL A 161 -9.222 3.292 3.442 1.00 1.00 H new ATOM 0 HG22 VAL A 161 -10.130 3.937 2.053 1.00 1.00 H new ATOM 0 HG23 VAL A 161 -10.300 2.225 2.511 1.00 1.00 H new ATOM 2704 N LYS A 162 -7.507 2.956 -1.690 1.00 1.00 N ATOM 2705 CA LYS A 162 -6.431 2.723 -2.649 1.00 1.00 C ATOM 2706 C LYS A 162 -5.142 3.388 -2.187 1.00 1.00 C ATOM 2707 O LYS A 162 -5.135 4.558 -1.811 1.00 1.00 O ATOM 2708 CB LYS A 162 -6.840 3.288 -4.007 1.00 1.00 C ATOM 2709 CG LYS A 162 -5.735 3.039 -5.046 1.00 1.00 C ATOM 2710 CD LYS A 162 -6.137 3.675 -6.386 1.00 1.00 C ATOM 2711 CE LYS A 162 -7.046 2.720 -7.162 1.00 1.00 C ATOM 2712 NZ LYS A 162 -7.400 3.331 -8.467 1.00 1.00 N ATOM 0 H LYS A 162 -7.948 3.873 -1.763 1.00 1.00 H new ATOM 0 HA LYS A 162 -6.256 1.650 -2.728 1.00 1.00 H new ATOM 0 HB2 LYS A 162 -7.769 2.823 -4.336 1.00 1.00 H new ATOM 0 HB3 LYS A 162 -7.032 4.357 -3.920 1.00 1.00 H new ATOM 0 HG2 LYS A 162 -4.793 3.463 -4.699 1.00 1.00 H new ATOM 0 HG3 LYS A 162 -5.575 1.968 -5.173 1.00 1.00 H new ATOM 0 HD2 LYS A 162 -6.652 4.620 -6.211 1.00 1.00 H new ATOM 0 HD3 LYS A 162 -5.247 3.902 -6.973 1.00 1.00 H new ATOM 0 HE2 LYS A 162 -6.542 1.767 -7.319 1.00 1.00 H new ATOM 0 HE3 LYS A 162 -7.949 2.512 -6.588 1.00 1.00 H new ATOM 0 HZ1 LYS A 162 -8.018 2.684 -8.997 1.00 1.00 H new ATOM 0 HZ2 LYS A 162 -7.897 4.230 -8.306 1.00 1.00 H new ATOM 0 HZ3 LYS A 162 -6.533 3.508 -9.014 1.00 1.00 H new ATOM 2726 N LEU A 163 -4.052 2.636 -2.232 1.00 1.00 N ATOM 2727 CA LEU A 163 -2.748 3.163 -1.833 1.00 1.00 C ATOM 2728 C LEU A 163 -2.027 3.727 -3.051 1.00 1.00 C ATOM 2729 O LEU A 163 -1.934 3.069 -4.089 1.00 1.00 O ATOM 2730 CB LEU A 163 -1.893 2.060 -1.199 1.00 1.00 C ATOM 2731 CG LEU A 163 -0.507 2.609 -0.815 1.00 1.00 C ATOM 2732 CD1 LEU A 163 -0.647 3.788 0.162 1.00 1.00 C ATOM 2733 CD2 LEU A 163 0.304 1.491 -0.160 1.00 1.00 C ATOM 0 H LEU A 163 -4.040 1.663 -2.539 1.00 1.00 H new ATOM 0 HA LEU A 163 -2.903 3.954 -1.099 1.00 1.00 H new ATOM 0 HB2 LEU A 163 -2.393 1.667 -0.314 1.00 1.00 H new ATOM 0 HB3 LEU A 163 -1.782 1.231 -1.897 1.00 1.00 H new ATOM 0 HG LEU A 163 0.001 2.963 -1.712 1.00 1.00 H new ATOM 0 HD11 LEU A 163 0.342 4.164 0.423 1.00 1.00 H new ATOM 0 HD12 LEU A 163 -1.225 4.584 -0.308 1.00 1.00 H new ATOM 0 HD13 LEU A 163 -1.158 3.454 1.065 1.00 1.00 H new ATOM 0 HD21 LEU A 163 1.288 1.869 0.116 1.00 1.00 H new ATOM 0 HD22 LEU A 163 -0.214 1.141 0.733 1.00 1.00 H new ATOM 0 HD23 LEU A 163 0.417 0.664 -0.861 1.00 1.00 H new ATOM 2745 N THR A 164 -1.515 4.949 -2.918 1.00 1.00 N ATOM 2746 CA THR A 164 -0.798 5.604 -4.010 1.00 1.00 C ATOM 2747 C THR A 164 0.560 6.104 -3.532 1.00 1.00 C ATOM 2748 O THR A 164 0.840 6.126 -2.333 1.00 1.00 O ATOM 2749 CB THR A 164 -1.622 6.780 -4.537 1.00 1.00 C ATOM 2750 OG1 THR A 164 -1.948 7.648 -3.461 1.00 1.00 O ATOM 2751 CG2 THR A 164 -2.906 6.258 -5.187 1.00 1.00 C ATOM 0 H THR A 164 -1.583 5.505 -2.066 1.00 1.00 H new ATOM 0 HA THR A 164 -0.644 4.880 -4.810 1.00 1.00 H new ATOM 0 HB THR A 164 -1.041 7.327 -5.280 1.00 1.00 H new ATOM 0 HG1 THR A 164 -2.571 8.337 -3.774 1.00 1.00 H new ATOM 0 HG21 THR A 164 -3.491 7.098 -5.562 1.00 1.00 H new ATOM 0 HG22 THR A 164 -2.652 5.595 -6.014 1.00 1.00 H new ATOM 0 HG23 THR A 164 -3.490 5.709 -4.449 1.00 1.00 H new ATOM 2759 N ASN A 165 1.400 6.495 -4.482 1.00 1.00 N ATOM 2760 CA ASN A 165 2.735 6.985 -4.161 1.00 1.00 C ATOM 2761 C ASN A 165 2.686 8.457 -3.769 1.00 1.00 C ATOM 2762 O ASN A 165 3.719 9.123 -3.695 1.00 1.00 O ATOM 2763 CB ASN A 165 3.656 6.814 -5.371 1.00 1.00 C ATOM 2764 CG ASN A 165 3.726 5.344 -5.766 1.00 1.00 C ATOM 2765 OD1 ASN A 165 3.668 5.015 -6.950 1.00 1.00 O ATOM 2766 ND2 ASN A 165 3.849 4.434 -4.838 1.00 1.00 N ATOM 0 H ASN A 165 1.182 6.483 -5.478 1.00 1.00 H new ATOM 0 HA ASN A 165 3.121 6.408 -3.321 1.00 1.00 H new ATOM 0 HB2 ASN A 165 3.286 7.407 -6.207 1.00 1.00 H new ATOM 0 HB3 ASN A 165 4.654 7.184 -5.135 1.00 1.00 H new ATOM 0 HD21 ASN A 165 3.897 3.448 -5.094 1.00 1.00 H new ATOM 0 HD22 ASN A 165 3.897 4.709 -3.857 1.00 1.00 H new ATOM 2773 N THR A 166 1.480 8.957 -3.496 1.00 1.00 N ATOM 2774 CA THR A 166 1.299 10.352 -3.084 1.00 1.00 C ATOM 2775 C THR A 166 0.613 10.428 -1.723 1.00 1.00 C ATOM 2776 O THR A 166 0.405 11.516 -1.183 1.00 1.00 O ATOM 2777 CB THR A 166 0.457 11.091 -4.125 1.00 1.00 C ATOM 2778 OG1 THR A 166 -0.777 10.414 -4.299 1.00 1.00 O ATOM 2779 CG2 THR A 166 1.207 11.134 -5.459 1.00 1.00 C ATOM 0 H THR A 166 0.615 8.419 -3.552 1.00 1.00 H new ATOM 0 HA THR A 166 2.280 10.821 -3.006 1.00 1.00 H new ATOM 0 HB THR A 166 0.271 12.109 -3.783 1.00 1.00 H new ATOM 0 HG1 THR A 166 -1.319 10.887 -4.965 1.00 1.00 H new ATOM 0 HG21 THR A 166 0.604 11.661 -6.198 1.00 1.00 H new ATOM 0 HG22 THR A 166 2.156 11.654 -5.326 1.00 1.00 H new ATOM 0 HG23 THR A 166 1.396 10.117 -5.803 1.00 1.00 H new ATOM 2787 N GLY A 167 0.254 9.267 -1.175 1.00 1.00 N ATOM 2788 CA GLY A 167 -0.423 9.212 0.122 1.00 1.00 C ATOM 2789 C GLY A 167 -1.464 8.100 0.126 1.00 1.00 C ATOM 2790 O GLY A 167 -1.191 6.984 -0.309 1.00 1.00 O ATOM 0 H GLY A 167 0.419 8.357 -1.605 1.00 1.00 H new ATOM 0 HA2 GLY A 167 0.306 9.040 0.914 1.00 1.00 H new ATOM 0 HA3 GLY A 167 -0.902 10.169 0.331 1.00 1.00 H new ATOM 2794 N TYR A 168 -2.662 8.415 0.611 1.00 1.00 N ATOM 2795 CA TYR A 168 -3.755 7.438 0.660 1.00 1.00 C ATOM 2796 C TYR A 168 -4.970 7.959 -0.101 1.00 1.00 C ATOM 2797 O TYR A 168 -5.434 9.075 0.145 1.00 1.00 O ATOM 2798 CB TYR A 168 -4.148 7.181 2.117 1.00 1.00 C ATOM 2799 CG TYR A 168 -3.005 6.507 2.839 1.00 1.00 C ATOM 2800 CD1 TYR A 168 -2.770 5.140 2.653 1.00 1.00 C ATOM 2801 CD2 TYR A 168 -2.181 7.249 3.697 1.00 1.00 C ATOM 2802 CE1 TYR A 168 -1.712 4.515 3.322 1.00 1.00 C ATOM 2803 CE2 TYR A 168 -1.125 6.625 4.367 1.00 1.00 C ATOM 2804 CZ TYR A 168 -0.889 5.255 4.181 1.00 1.00 C ATOM 2805 OH TYR A 168 0.154 4.630 4.837 1.00 1.00 O ATOM 0 H TYR A 168 -2.904 9.336 0.976 1.00 1.00 H new ATOM 0 HA TYR A 168 -3.415 6.512 0.197 1.00 1.00 H new ATOM 0 HB2 TYR A 168 -4.398 8.122 2.608 1.00 1.00 H new ATOM 0 HB3 TYR A 168 -5.038 6.554 2.159 1.00 1.00 H new ATOM 0 HD1 TYR A 168 -3.405 4.568 1.993 1.00 1.00 H new ATOM 0 HD2 TYR A 168 -2.362 8.304 3.840 1.00 1.00 H new ATOM 0 HE1 TYR A 168 -1.529 3.461 3.176 1.00 1.00 H new ATOM 0 HE2 TYR A 168 -0.491 7.198 5.028 1.00 1.00 H new ATOM 0 HH TYR A 168 -0.095 3.704 5.041 1.00 1.00 H new ATOM 2815 N PHE A 169 -5.497 7.147 -1.018 1.00 1.00 N ATOM 2816 CA PHE A 169 -6.669 7.533 -1.803 1.00 1.00 C ATOM 2817 C PHE A 169 -7.903 6.824 -1.259 1.00 1.00 C ATOM 2818 O PHE A 169 -7.946 5.598 -1.196 1.00 1.00 O ATOM 2819 CB PHE A 169 -6.461 7.158 -3.284 1.00 1.00 C ATOM 2820 CG PHE A 169 -5.744 8.273 -4.016 1.00 1.00 C ATOM 2821 CD1 PHE A 169 -4.577 8.830 -3.481 1.00 1.00 C ATOM 2822 CD2 PHE A 169 -6.251 8.748 -5.234 1.00 1.00 C ATOM 2823 CE1 PHE A 169 -3.920 9.860 -4.161 1.00 1.00 C ATOM 2824 CE2 PHE A 169 -5.591 9.777 -5.912 1.00 1.00 C ATOM 2825 CZ PHE A 169 -4.425 10.333 -5.377 1.00 1.00 C ATOM 0 H PHE A 169 -5.131 6.220 -1.235 1.00 1.00 H new ATOM 0 HA PHE A 169 -6.809 8.611 -1.729 1.00 1.00 H new ATOM 0 HB2 PHE A 169 -5.882 6.237 -3.355 1.00 1.00 H new ATOM 0 HB3 PHE A 169 -7.425 6.966 -3.756 1.00 1.00 H new ATOM 0 HD1 PHE A 169 -4.184 8.465 -2.544 1.00 1.00 H new ATOM 0 HD2 PHE A 169 -7.151 8.319 -5.648 1.00 1.00 H new ATOM 0 HE1 PHE A 169 -3.021 10.291 -3.747 1.00 1.00 H new ATOM 0 HE2 PHE A 169 -5.982 10.143 -6.850 1.00 1.00 H new ATOM 0 HZ PHE A 169 -3.915 11.127 -5.902 1.00 1.00 H new ATOM 2835 N LEU A 170 -8.910 7.602 -0.880 1.00 1.00 N ATOM 2836 CA LEU A 170 -10.157 7.059 -0.353 1.00 1.00 C ATOM 2837 C LEU A 170 -11.316 7.486 -1.240 1.00 1.00 C ATOM 2838 O LEU A 170 -11.635 8.669 -1.320 1.00 1.00 O ATOM 2839 CB LEU A 170 -10.373 7.600 1.065 1.00 1.00 C ATOM 2840 CG LEU A 170 -11.610 6.931 1.727 1.00 1.00 C ATOM 2841 CD1 LEU A 170 -11.351 6.719 3.221 1.00 1.00 C ATOM 2842 CD2 LEU A 170 -12.853 7.825 1.578 1.00 1.00 C ATOM 0 H LEU A 170 -8.886 8.621 -0.929 1.00 1.00 H new ATOM 0 HA LEU A 170 -10.105 5.970 -0.332 1.00 1.00 H new ATOM 0 HB2 LEU A 170 -9.486 7.413 1.670 1.00 1.00 H new ATOM 0 HB3 LEU A 170 -10.513 8.680 1.030 1.00 1.00 H new ATOM 0 HG LEU A 170 -11.782 5.976 1.231 1.00 1.00 H new ATOM 0 HD11 LEU A 170 -12.222 6.250 3.678 1.00 1.00 H new ATOM 0 HD12 LEU A 170 -10.481 6.075 3.352 1.00 1.00 H new ATOM 0 HD13 LEU A 170 -11.165 7.681 3.698 1.00 1.00 H new ATOM 0 HD21 LEU A 170 -13.709 7.340 2.048 1.00 1.00 H new ATOM 0 HD22 LEU A 170 -12.671 8.785 2.060 1.00 1.00 H new ATOM 0 HD23 LEU A 170 -13.062 7.984 0.520 1.00 1.00 H new ATOM 2854 N VAL A 171 -11.958 6.521 -1.887 1.00 1.00 N ATOM 2855 CA VAL A 171 -13.096 6.818 -2.761 1.00 1.00 C ATOM 2856 C VAL A 171 -12.930 8.147 -3.506 1.00 1.00 C ATOM 2857 O VAL A 171 -13.792 9.021 -3.422 1.00 1.00 O ATOM 2858 CB VAL A 171 -14.395 6.866 -1.944 1.00 1.00 C ATOM 2859 CG1 VAL A 171 -15.604 6.749 -2.879 1.00 1.00 C ATOM 2860 CG2 VAL A 171 -14.423 5.698 -0.954 1.00 1.00 C ATOM 0 H VAL A 171 -11.716 5.532 -1.827 1.00 1.00 H new ATOM 0 HA VAL A 171 -13.141 6.018 -3.500 1.00 1.00 H new ATOM 0 HB VAL A 171 -14.437 7.812 -1.405 1.00 1.00 H new ATOM 0 HG11 VAL A 171 -16.522 6.784 -2.293 1.00 1.00 H new ATOM 0 HG12 VAL A 171 -15.596 7.576 -3.590 1.00 1.00 H new ATOM 0 HG13 VAL A 171 -15.555 5.804 -3.421 1.00 1.00 H new ATOM 0 HG21 VAL A 171 -15.346 5.734 -0.375 1.00 1.00 H new ATOM 0 HG22 VAL A 171 -14.374 4.756 -1.501 1.00 1.00 H new ATOM 0 HG23 VAL A 171 -13.569 5.771 -0.281 1.00 1.00 H new ATOM 2870 N ASN A 172 -11.829 8.281 -4.245 1.00 1.00 N ATOM 2871 CA ASN A 172 -11.570 9.493 -5.030 1.00 1.00 C ATOM 2872 C ASN A 172 -11.209 10.706 -4.165 1.00 1.00 C ATOM 2873 O ASN A 172 -11.421 11.849 -4.575 1.00 1.00 O ATOM 2874 CB ASN A 172 -12.789 9.819 -5.900 1.00 1.00 C ATOM 2875 CG ASN A 172 -13.344 8.534 -6.505 1.00 1.00 C ATOM 2876 OD1 ASN A 172 -14.559 8.337 -6.543 1.00 1.00 O ATOM 2877 ND2 ASN A 172 -12.520 7.639 -6.977 1.00 1.00 N ATOM 0 H ASN A 172 -11.103 7.569 -4.318 1.00 1.00 H new ATOM 0 HA ASN A 172 -10.703 9.284 -5.656 1.00 1.00 H new ATOM 0 HB2 ASN A 172 -13.555 10.311 -5.301 1.00 1.00 H new ATOM 0 HB3 ASN A 172 -12.508 10.514 -6.691 1.00 1.00 H new ATOM 0 HD21 ASN A 172 -12.882 6.774 -7.379 1.00 1.00 H new ATOM 0 HD22 ASN A 172 -11.514 7.804 -6.944 1.00 1.00 H new ATOM 2884 N TYR A 173 -10.629 10.460 -2.991 1.00 1.00 N ATOM 2885 CA TYR A 173 -10.198 11.548 -2.101 1.00 1.00 C ATOM 2886 C TYR A 173 -8.808 11.238 -1.561 1.00 1.00 C ATOM 2887 O TYR A 173 -8.595 10.214 -0.919 1.00 1.00 O ATOM 2888 CB TYR A 173 -11.178 11.733 -0.941 1.00 1.00 C ATOM 2889 CG TYR A 173 -12.508 12.198 -1.481 1.00 1.00 C ATOM 2890 CD1 TYR A 173 -12.656 13.519 -1.913 1.00 1.00 C ATOM 2891 CD2 TYR A 173 -13.589 11.310 -1.556 1.00 1.00 C ATOM 2892 CE1 TYR A 173 -13.885 13.957 -2.421 1.00 1.00 C ATOM 2893 CE2 TYR A 173 -14.819 11.748 -2.065 1.00 1.00 C ATOM 2894 CZ TYR A 173 -14.966 13.072 -2.497 1.00 1.00 C ATOM 2895 OH TYR A 173 -16.177 13.505 -2.998 1.00 1.00 O ATOM 0 H TYR A 173 -10.445 9.523 -2.631 1.00 1.00 H new ATOM 0 HA TYR A 173 -10.174 12.475 -2.673 1.00 1.00 H new ATOM 0 HB2 TYR A 173 -11.300 10.795 -0.400 1.00 1.00 H new ATOM 0 HB3 TYR A 173 -10.786 12.461 -0.231 1.00 1.00 H new ATOM 0 HD1 TYR A 173 -11.822 14.202 -1.855 1.00 1.00 H new ATOM 0 HD2 TYR A 173 -13.475 10.289 -1.222 1.00 1.00 H new ATOM 0 HE1 TYR A 173 -13.999 14.978 -2.754 1.00 1.00 H new ATOM 0 HE2 TYR A 173 -15.653 11.065 -2.124 1.00 1.00 H new ATOM 0 HH TYR A 173 -16.820 12.766 -2.983 1.00 1.00 H new ATOM 2905 N ASN A 174 -7.852 12.116 -1.843 1.00 1.00 N ATOM 2906 CA ASN A 174 -6.472 11.912 -1.400 1.00 1.00 C ATOM 2907 C ASN A 174 -6.200 12.625 -0.080 1.00 1.00 C ATOM 2908 O ASN A 174 -6.300 13.850 0.003 1.00 1.00 O ATOM 2909 CB ASN A 174 -5.510 12.442 -2.461 1.00 1.00 C ATOM 2910 CG ASN A 174 -4.077 12.086 -2.080 1.00 1.00 C ATOM 2911 OD1 ASN A 174 -3.810 10.966 -1.645 1.00 1.00 O ATOM 2912 ND2 ASN A 174 -3.137 12.982 -2.206 1.00 1.00 N ATOM 0 H ASN A 174 -8.003 12.974 -2.374 1.00 1.00 H new ATOM 0 HA ASN A 174 -6.321 10.843 -1.252 1.00 1.00 H new ATOM 0 HB2 ASN A 174 -5.755 12.015 -3.433 1.00 1.00 H new ATOM 0 HB3 ASN A 174 -5.614 13.523 -2.553 1.00 1.00 H new ATOM 0 HD21 ASN A 174 -2.178 12.755 -1.944 1.00 1.00 H new ATOM 0 HD22 ASN A 174 -3.361 13.909 -2.567 1.00 1.00 H new ATOM 2919 N TYR A 175 -5.838 11.855 0.949 1.00 1.00 N ATOM 2920 CA TYR A 175 -5.533 12.434 2.261 1.00 1.00 C ATOM 2921 C TYR A 175 -4.010 12.565 2.417 1.00 1.00 C ATOM 2922 O TYR A 175 -3.273 11.635 2.077 1.00 1.00 O ATOM 2923 CB TYR A 175 -6.125 11.545 3.360 1.00 1.00 C ATOM 2924 CG TYR A 175 -7.599 11.860 3.496 1.00 1.00 C ATOM 2925 CD1 TYR A 175 -8.537 11.219 2.676 1.00 1.00 C ATOM 2926 CD2 TYR A 175 -8.020 12.811 4.429 1.00 1.00 C ATOM 2927 CE1 TYR A 175 -9.897 11.529 2.796 1.00 1.00 C ATOM 2928 CE2 TYR A 175 -9.378 13.120 4.551 1.00 1.00 C ATOM 2929 CZ TYR A 175 -10.317 12.479 3.734 1.00 1.00 C ATOM 2930 OH TYR A 175 -11.657 12.787 3.855 1.00 1.00 O ATOM 0 H TYR A 175 -5.749 10.840 0.902 1.00 1.00 H new ATOM 0 HA TYR A 175 -5.976 13.426 2.346 1.00 1.00 H new ATOM 0 HB2 TYR A 175 -5.985 10.493 3.112 1.00 1.00 H new ATOM 0 HB3 TYR A 175 -5.612 11.721 4.306 1.00 1.00 H new ATOM 0 HD1 TYR A 175 -8.211 10.487 1.952 1.00 1.00 H new ATOM 0 HD2 TYR A 175 -7.295 13.308 5.057 1.00 1.00 H new ATOM 0 HE1 TYR A 175 -10.621 11.035 2.165 1.00 1.00 H new ATOM 0 HE2 TYR A 175 -9.703 13.853 5.275 1.00 1.00 H new ATOM 0 HH TYR A 175 -12.195 12.003 3.620 1.00 1.00 H new ATOM 2940 N PRO A 176 -3.508 13.696 2.878 1.00 1.00 N ATOM 2941 CA PRO A 176 -2.035 13.918 3.007 1.00 1.00 C ATOM 2942 C PRO A 176 -1.399 13.146 4.161 1.00 1.00 C ATOM 2943 O PRO A 176 -0.179 13.002 4.211 1.00 1.00 O ATOM 2944 CB PRO A 176 -1.927 15.431 3.236 1.00 1.00 C ATOM 2945 CG PRO A 176 -3.193 15.791 3.937 1.00 1.00 C ATOM 2946 CD PRO A 176 -4.269 14.881 3.341 1.00 1.00 C ATOM 0 HA PRO A 176 -1.500 13.561 2.127 1.00 1.00 H new ATOM 0 HB2 PRO A 176 -1.054 15.680 3.839 1.00 1.00 H new ATOM 0 HB3 PRO A 176 -1.828 15.970 2.294 1.00 1.00 H new ATOM 0 HG2 PRO A 176 -3.102 15.638 5.012 1.00 1.00 H new ATOM 0 HG3 PRO A 176 -3.440 16.842 3.784 1.00 1.00 H new ATOM 0 HD2 PRO A 176 -5.020 14.610 4.083 1.00 1.00 H new ATOM 0 HD3 PRO A 176 -4.794 15.367 2.518 1.00 1.00 H new ATOM 2954 N SER A 177 -2.219 12.665 5.087 1.00 1.00 N ATOM 2955 CA SER A 177 -1.701 11.932 6.234 1.00 1.00 C ATOM 2956 C SER A 177 -2.749 10.973 6.785 1.00 1.00 C ATOM 2957 O SER A 177 -3.946 11.146 6.559 1.00 1.00 O ATOM 2958 CB SER A 177 -1.299 12.920 7.328 1.00 1.00 C ATOM 2959 OG SER A 177 -2.385 13.802 7.586 1.00 1.00 O ATOM 0 H SER A 177 -3.234 12.768 5.067 1.00 1.00 H new ATOM 0 HA SER A 177 -0.835 11.354 5.912 1.00 1.00 H new ATOM 0 HB2 SER A 177 -1.027 12.383 8.237 1.00 1.00 H new ATOM 0 HB3 SER A 177 -0.421 13.487 7.018 1.00 1.00 H new ATOM 0 HG SER A 177 -2.052 14.609 8.030 1.00 1.00 H new ATOM 2965 N VAL A 178 -2.284 9.958 7.507 1.00 1.00 N ATOM 2966 CA VAL A 178 -3.182 8.968 8.087 1.00 1.00 C ATOM 2967 C VAL A 178 -4.115 9.616 9.106 1.00 1.00 C ATOM 2968 O VAL A 178 -5.296 9.285 9.169 1.00 1.00 O ATOM 2969 CB VAL A 178 -2.375 7.863 8.765 1.00 1.00 C ATOM 2970 CG1 VAL A 178 -1.622 8.444 9.961 1.00 1.00 C ATOM 2971 CG2 VAL A 178 -3.327 6.766 9.243 1.00 1.00 C ATOM 0 H VAL A 178 -1.295 9.801 7.703 1.00 1.00 H new ATOM 0 HA VAL A 178 -3.782 8.540 7.284 1.00 1.00 H new ATOM 0 HB VAL A 178 -1.660 7.443 8.057 1.00 1.00 H new ATOM 0 HG11 VAL A 178 -1.046 7.656 10.446 1.00 1.00 H new ATOM 0 HG12 VAL A 178 -0.948 9.229 9.620 1.00 1.00 H new ATOM 0 HG13 VAL A 178 -2.335 8.862 10.672 1.00 1.00 H new ATOM 0 HG21 VAL A 178 -2.756 5.974 9.728 1.00 1.00 H new ATOM 0 HG22 VAL A 178 -4.039 7.186 9.953 1.00 1.00 H new ATOM 0 HG23 VAL A 178 -3.865 6.354 8.389 1.00 1.00 H new ATOM 2981 N ILE A 179 -3.588 10.538 9.906 1.00 1.00 N ATOM 2982 CA ILE A 179 -4.401 11.213 10.910 1.00 1.00 C ATOM 2983 C ILE A 179 -5.552 11.953 10.250 1.00 1.00 C ATOM 2984 O ILE A 179 -6.701 11.842 10.678 1.00 1.00 O ATOM 2985 CB ILE A 179 -3.528 12.205 11.689 1.00 1.00 C ATOM 2986 CG1 ILE A 179 -2.318 11.460 12.326 1.00 1.00 C ATOM 2987 CG2 ILE A 179 -4.370 12.878 12.780 1.00 1.00 C ATOM 2988 CD1 ILE A 179 -1.038 11.707 11.516 1.00 1.00 C ATOM 0 H ILE A 179 -2.612 10.832 9.879 1.00 1.00 H new ATOM 0 HA ILE A 179 -4.811 10.469 11.593 1.00 1.00 H new ATOM 0 HB ILE A 179 -3.149 12.967 11.008 1.00 1.00 H new ATOM 0 HG12 ILE A 179 -2.176 11.799 13.352 1.00 1.00 H new ATOM 0 HG13 ILE A 179 -2.525 10.391 12.370 1.00 1.00 H new ATOM 0 HG21 ILE A 179 -3.751 13.583 13.334 1.00 1.00 H new ATOM 0 HG22 ILE A 179 -5.203 13.410 12.320 1.00 1.00 H new ATOM 0 HG23 ILE A 179 -4.755 12.120 13.462 1.00 1.00 H new ATOM 0 HD11 ILE A 179 -0.206 11.177 11.980 1.00 1.00 H new ATOM 0 HD12 ILE A 179 -1.176 11.345 10.497 1.00 1.00 H new ATOM 0 HD13 ILE A 179 -0.821 12.775 11.495 1.00 1.00 H new ATOM 3000 N GLN A 180 -5.242 12.695 9.196 1.00 1.00 N ATOM 3001 CA GLN A 180 -6.267 13.433 8.477 1.00 1.00 C ATOM 3002 C GLN A 180 -7.272 12.450 7.880 1.00 1.00 C ATOM 3003 O GLN A 180 -8.470 12.725 7.834 1.00 1.00 O ATOM 3004 CB GLN A 180 -5.627 14.284 7.369 1.00 1.00 C ATOM 3005 CG GLN A 180 -4.818 15.432 7.987 1.00 1.00 C ATOM 3006 CD GLN A 180 -5.752 16.420 8.676 1.00 1.00 C ATOM 3007 OE1 GLN A 180 -6.808 16.752 8.140 1.00 1.00 O ATOM 3008 NE2 GLN A 180 -5.422 16.920 9.836 1.00 1.00 N ATOM 0 H GLN A 180 -4.298 12.801 8.824 1.00 1.00 H new ATOM 0 HA GLN A 180 -6.785 14.100 9.166 1.00 1.00 H new ATOM 0 HB2 GLN A 180 -4.978 13.663 6.751 1.00 1.00 H new ATOM 0 HB3 GLN A 180 -6.401 14.685 6.715 1.00 1.00 H new ATOM 0 HG2 GLN A 180 -4.101 15.036 8.706 1.00 1.00 H new ATOM 0 HG3 GLN A 180 -4.245 15.941 7.212 1.00 1.00 H new ATOM 0 HE21 GLN A 180 -4.546 16.644 10.280 1.00 1.00 H new ATOM 0 HE22 GLN A 180 -6.040 17.587 10.299 1.00 1.00 H new ATOM 3017 N LEU A 181 -6.779 11.291 7.442 1.00 1.00 N ATOM 3018 CA LEU A 181 -7.651 10.268 6.868 1.00 1.00 C ATOM 3019 C LEU A 181 -8.638 9.766 7.922 1.00 1.00 C ATOM 3020 O LEU A 181 -9.807 9.528 7.622 1.00 1.00 O ATOM 3021 CB LEU A 181 -6.819 9.088 6.323 1.00 1.00 C ATOM 3022 CG LEU A 181 -7.740 7.999 5.724 1.00 1.00 C ATOM 3023 CD1 LEU A 181 -8.412 8.513 4.447 1.00 1.00 C ATOM 3024 CD2 LEU A 181 -6.913 6.755 5.383 1.00 1.00 C ATOM 0 H LEU A 181 -5.791 11.039 7.473 1.00 1.00 H new ATOM 0 HA LEU A 181 -8.206 10.713 6.042 1.00 1.00 H new ATOM 0 HB2 LEU A 181 -6.127 9.446 5.560 1.00 1.00 H new ATOM 0 HB3 LEU A 181 -6.216 8.661 7.125 1.00 1.00 H new ATOM 0 HG LEU A 181 -8.505 7.749 6.459 1.00 1.00 H new ATOM 0 HD11 LEU A 181 -9.057 7.736 4.037 1.00 1.00 H new ATOM 0 HD12 LEU A 181 -9.009 9.395 4.680 1.00 1.00 H new ATOM 0 HD13 LEU A 181 -7.649 8.775 3.714 1.00 1.00 H new ATOM 0 HD21 LEU A 181 -7.564 5.989 4.961 1.00 1.00 H new ATOM 0 HD22 LEU A 181 -6.144 7.017 4.657 1.00 1.00 H new ATOM 0 HD23 LEU A 181 -6.442 6.372 6.288 1.00 1.00 H new ATOM 3036 N CYS A 182 -8.159 9.586 9.151 1.00 1.00 N ATOM 3037 CA CYS A 182 -9.020 9.091 10.220 1.00 1.00 C ATOM 3038 C CYS A 182 -10.188 10.038 10.446 1.00 1.00 C ATOM 3039 O CYS A 182 -11.332 9.601 10.550 1.00 1.00 O ATOM 3040 CB CYS A 182 -8.227 8.940 11.522 1.00 1.00 C ATOM 3041 SG CYS A 182 -6.979 7.641 11.334 1.00 1.00 S ATOM 0 H CYS A 182 -7.195 9.772 9.428 1.00 1.00 H new ATOM 0 HA CYS A 182 -9.403 8.116 9.920 1.00 1.00 H new ATOM 0 HB2 CYS A 182 -7.746 9.884 11.777 1.00 1.00 H new ATOM 0 HB3 CYS A 182 -8.901 8.693 12.342 1.00 1.00 H new ATOM 0 HG CYS A 182 -6.078 8.026 10.480 1.00 1.00 H new ATOM 3047 N ASN A 183 -9.907 11.335 10.500 1.00 1.00 N ATOM 3048 CA ASN A 183 -10.978 12.295 10.689 1.00 1.00 C ATOM 3049 C ASN A 183 -11.825 12.341 9.428 1.00 1.00 C ATOM 3050 O ASN A 183 -13.040 12.253 9.491 1.00 1.00 O ATOM 3051 CB ASN A 183 -10.393 13.676 10.976 1.00 1.00 C ATOM 3052 CG ASN A 183 -11.516 14.696 11.102 1.00 1.00 C ATOM 3053 OD1 ASN A 183 -12.584 14.384 11.628 1.00 1.00 O ATOM 3054 ND2 ASN A 183 -11.338 15.903 10.642 1.00 1.00 N ATOM 0 H ASN A 183 -8.972 11.734 10.418 1.00 1.00 H new ATOM 0 HA ASN A 183 -11.596 11.996 11.535 1.00 1.00 H new ATOM 0 HB2 ASN A 183 -9.809 13.649 11.896 1.00 1.00 H new ATOM 0 HB3 ASN A 183 -9.713 13.967 10.175 1.00 1.00 H new ATOM 0 HD21 ASN A 183 -12.086 16.593 10.717 1.00 1.00 H new ATOM 0 HD22 ASN A 183 -10.451 16.157 10.207 1.00 1.00 H new ATOM 3061 N GLY A 184 -11.154 12.480 8.288 1.00 1.00 N ATOM 3062 CA GLY A 184 -11.829 12.535 6.991 1.00 1.00 C ATOM 3063 C GLY A 184 -13.046 11.619 7.003 1.00 1.00 C ATOM 3064 O GLY A 184 -14.134 11.992 6.560 1.00 1.00 O ATOM 0 H GLY A 184 -10.138 12.557 8.234 1.00 1.00 H new ATOM 0 HA2 GLY A 184 -12.135 13.558 6.773 1.00 1.00 H new ATOM 0 HA3 GLY A 184 -11.142 12.232 6.200 1.00 1.00 H new ATOM 3068 N PHE A 185 -12.845 10.421 7.546 1.00 1.00 N ATOM 3069 CA PHE A 185 -13.924 9.450 7.654 1.00 1.00 C ATOM 3070 C PHE A 185 -14.957 9.941 8.675 1.00 1.00 C ATOM 3071 O PHE A 185 -16.162 9.921 8.424 1.00 1.00 O ATOM 3072 CB PHE A 185 -13.341 8.087 8.073 1.00 1.00 C ATOM 3073 CG PHE A 185 -14.191 6.972 7.515 1.00 1.00 C ATOM 3074 CD1 PHE A 185 -14.024 6.587 6.181 1.00 1.00 C ATOM 3075 CD2 PHE A 185 -15.134 6.332 8.319 1.00 1.00 C ATOM 3076 CE1 PHE A 185 -14.805 5.555 5.648 1.00 1.00 C ATOM 3077 CE2 PHE A 185 -15.917 5.300 7.790 1.00 1.00 C ATOM 3078 CZ PHE A 185 -15.754 4.910 6.453 1.00 1.00 C ATOM 0 H PHE A 185 -11.949 10.103 7.915 1.00 1.00 H new ATOM 0 HA PHE A 185 -14.421 9.336 6.691 1.00 1.00 H new ATOM 0 HB2 PHE A 185 -12.318 7.992 7.710 1.00 1.00 H new ATOM 0 HB3 PHE A 185 -13.302 8.017 9.160 1.00 1.00 H new ATOM 0 HD1 PHE A 185 -13.293 7.086 5.562 1.00 1.00 H new ATOM 0 HD2 PHE A 185 -15.260 6.633 9.349 1.00 1.00 H new ATOM 0 HE1 PHE A 185 -14.677 5.256 4.618 1.00 1.00 H new ATOM 0 HE2 PHE A 185 -16.647 4.804 8.412 1.00 1.00 H new ATOM 0 HZ PHE A 185 -16.359 4.114 6.044 1.00 1.00 H new ATOM 3088 N LYS A 186 -14.459 10.377 9.831 1.00 1.00 N ATOM 3089 CA LYS A 186 -15.332 10.873 10.901 1.00 1.00 C ATOM 3090 C LYS A 186 -16.192 12.022 10.377 1.00 1.00 C ATOM 3091 O LYS A 186 -17.387 12.096 10.659 1.00 1.00 O ATOM 3092 CB LYS A 186 -14.498 11.361 12.088 1.00 1.00 C ATOM 3093 CG LYS A 186 -15.430 11.755 13.238 1.00 1.00 C ATOM 3094 CD LYS A 186 -14.596 12.180 14.449 1.00 1.00 C ATOM 3095 CE LYS A 186 -15.524 12.561 15.604 1.00 1.00 C ATOM 3096 NZ LYS A 186 -16.296 11.363 16.040 1.00 1.00 N ATOM 0 H LYS A 186 -13.464 10.398 10.053 1.00 1.00 H new ATOM 0 HA LYS A 186 -15.975 10.057 11.231 1.00 1.00 H new ATOM 0 HB2 LYS A 186 -13.814 10.577 12.412 1.00 1.00 H new ATOM 0 HB3 LYS A 186 -13.888 12.214 11.791 1.00 1.00 H new ATOM 0 HG2 LYS A 186 -16.082 12.571 12.928 1.00 1.00 H new ATOM 0 HG3 LYS A 186 -16.073 10.916 13.503 1.00 1.00 H new ATOM 0 HD2 LYS A 186 -13.937 11.367 14.752 1.00 1.00 H new ATOM 0 HD3 LYS A 186 -13.960 13.025 14.186 1.00 1.00 H new ATOM 0 HE2 LYS A 186 -14.942 12.954 16.437 1.00 1.00 H new ATOM 0 HE3 LYS A 186 -16.206 13.351 15.291 1.00 1.00 H new ATOM 0 HZ1 LYS A 186 -16.252 11.280 17.076 1.00 1.00 H new ATOM 0 HZ2 LYS A 186 -17.288 11.462 15.743 1.00 1.00 H new ATOM 0 HZ3 LYS A 186 -15.888 10.510 15.606 1.00 1.00 H new ATOM 3110 N THR A 187 -15.580 12.904 9.595 1.00 1.00 N ATOM 3111 CA THR A 187 -16.300 14.028 9.017 1.00 1.00 C ATOM 3112 C THR A 187 -17.415 13.506 8.121 1.00 1.00 C ATOM 3113 O THR A 187 -18.552 13.973 8.185 1.00 1.00 O ATOM 3114 CB THR A 187 -15.340 14.889 8.193 1.00 1.00 C ATOM 3115 OG1 THR A 187 -14.173 15.155 8.959 1.00 1.00 O ATOM 3116 CG2 THR A 187 -16.021 16.209 7.822 1.00 1.00 C ATOM 0 H THR A 187 -14.591 12.861 9.349 1.00 1.00 H new ATOM 0 HA THR A 187 -16.727 14.634 9.816 1.00 1.00 H new ATOM 0 HB THR A 187 -15.066 14.358 7.281 1.00 1.00 H new ATOM 0 HG1 THR A 187 -13.492 15.565 8.386 1.00 1.00 H new ATOM 0 HG21 THR A 187 -15.335 16.820 7.235 1.00 1.00 H new ATOM 0 HG22 THR A 187 -16.917 16.004 7.236 1.00 1.00 H new ATOM 0 HG23 THR A 187 -16.297 16.744 8.731 1.00 1.00 H new ATOM 3124 N LEU A 188 -17.080 12.520 7.295 1.00 1.00 N ATOM 3125 CA LEU A 188 -18.059 11.924 6.396 1.00 1.00 C ATOM 3126 C LEU A 188 -19.179 11.276 7.203 1.00 1.00 C ATOM 3127 O LEU A 188 -20.352 11.372 6.845 1.00 1.00 O ATOM 3128 CB LEU A 188 -17.382 10.871 5.507 1.00 1.00 C ATOM 3129 CG LEU A 188 -16.608 11.561 4.368 1.00 1.00 C ATOM 3130 CD1 LEU A 188 -15.570 10.586 3.799 1.00 1.00 C ATOM 3131 CD2 LEU A 188 -17.577 11.993 3.237 1.00 1.00 C ATOM 0 H LEU A 188 -16.144 12.120 7.230 1.00 1.00 H new ATOM 0 HA LEU A 188 -18.481 12.706 5.764 1.00 1.00 H new ATOM 0 HB2 LEU A 188 -16.702 10.263 6.103 1.00 1.00 H new ATOM 0 HB3 LEU A 188 -18.132 10.197 5.092 1.00 1.00 H new ATOM 0 HG LEU A 188 -16.112 12.447 4.765 1.00 1.00 H new ATOM 0 HD11 LEU A 188 -15.020 11.070 2.992 1.00 1.00 H new ATOM 0 HD12 LEU A 188 -14.876 10.293 4.587 1.00 1.00 H new ATOM 0 HD13 LEU A 188 -16.076 9.701 3.413 1.00 1.00 H new ATOM 0 HD21 LEU A 188 -17.013 12.479 2.441 1.00 1.00 H new ATOM 0 HD22 LEU A 188 -18.085 11.115 2.838 1.00 1.00 H new ATOM 0 HD23 LEU A 188 -18.315 12.689 3.636 1.00 1.00 H new ATOM 3143 N LEU A 189 -18.812 10.608 8.290 1.00 1.00 N ATOM 3144 CA LEU A 189 -19.801 9.943 9.126 1.00 1.00 C ATOM 3145 C LEU A 189 -20.813 10.948 9.654 1.00 1.00 C ATOM 3146 O LEU A 189 -22.009 10.679 9.656 1.00 1.00 O ATOM 3147 CB LEU A 189 -19.110 9.268 10.318 1.00 1.00 C ATOM 3148 CG LEU A 189 -20.153 8.651 11.268 1.00 1.00 C ATOM 3149 CD1 LEU A 189 -20.956 7.568 10.534 1.00 1.00 C ATOM 3150 CD2 LEU A 189 -19.423 8.028 12.460 1.00 1.00 C ATOM 0 H LEU A 189 -17.848 10.513 8.610 1.00 1.00 H new ATOM 0 HA LEU A 189 -20.313 9.196 8.520 1.00 1.00 H new ATOM 0 HB2 LEU A 189 -18.431 8.493 9.961 1.00 1.00 H new ATOM 0 HB3 LEU A 189 -18.506 9.998 10.857 1.00 1.00 H new ATOM 0 HG LEU A 189 -20.839 9.425 11.612 1.00 1.00 H new ATOM 0 HD11 LEU A 189 -21.691 7.137 11.213 1.00 1.00 H new ATOM 0 HD12 LEU A 189 -21.467 8.011 9.679 1.00 1.00 H new ATOM 0 HD13 LEU A 189 -20.280 6.786 10.187 1.00 1.00 H new ATOM 0 HD21 LEU A 189 -20.150 7.587 13.142 1.00 1.00 H new ATOM 0 HD22 LEU A 189 -18.742 7.254 12.106 1.00 1.00 H new ATOM 0 HD23 LEU A 189 -18.856 8.799 12.983 1.00 1.00 H new ATOM 3162 N LYS A 190 -20.320 12.093 10.109 1.00 1.00 N ATOM 3163 CA LYS A 190 -21.191 13.127 10.659 1.00 1.00 C ATOM 3164 C LYS A 190 -22.203 13.574 9.606 1.00 1.00 C ATOM 3165 O LYS A 190 -23.377 13.789 9.901 1.00 1.00 O ATOM 3166 CB LYS A 190 -20.355 14.318 11.123 1.00 1.00 C ATOM 3167 CG LYS A 190 -21.254 15.321 11.849 1.00 1.00 C ATOM 3168 CD LYS A 190 -20.406 16.489 12.361 1.00 1.00 C ATOM 3169 CE LYS A 190 -21.294 17.492 13.103 1.00 1.00 C ATOM 3170 NZ LYS A 190 -20.459 18.636 13.572 1.00 1.00 N ATOM 0 H LYS A 190 -19.328 12.330 10.109 1.00 1.00 H new ATOM 0 HA LYS A 190 -21.731 12.719 11.514 1.00 1.00 H new ATOM 0 HB2 LYS A 190 -19.559 13.980 11.787 1.00 1.00 H new ATOM 0 HB3 LYS A 190 -19.876 14.795 10.268 1.00 1.00 H new ATOM 0 HG2 LYS A 190 -22.027 15.688 11.174 1.00 1.00 H new ATOM 0 HG3 LYS A 190 -21.762 14.834 12.681 1.00 1.00 H new ATOM 0 HD2 LYS A 190 -19.626 16.119 13.026 1.00 1.00 H new ATOM 0 HD3 LYS A 190 -19.906 16.980 11.526 1.00 1.00 H new ATOM 0 HE2 LYS A 190 -22.086 17.850 12.445 1.00 1.00 H new ATOM 0 HE3 LYS A 190 -21.778 17.008 13.951 1.00 1.00 H new ATOM 0 HZ1 LYS A 190 -21.059 19.320 14.077 1.00 1.00 H new ATOM 0 HZ2 LYS A 190 -19.719 18.286 14.213 1.00 1.00 H new ATOM 0 HZ3 LYS A 190 -20.017 19.101 12.754 1.00 1.00 H new ATOM 3184 N SER A 191 -21.742 13.704 8.374 1.00 1.00 N ATOM 3185 CA SER A 191 -22.620 14.094 7.279 1.00 1.00 C ATOM 3186 C SER A 191 -23.645 12.997 6.988 1.00 1.00 C ATOM 3187 O SER A 191 -24.809 13.272 6.692 1.00 1.00 O ATOM 3188 CB SER A 191 -21.794 14.362 6.019 1.00 1.00 C ATOM 3189 OG SER A 191 -22.571 15.117 5.097 1.00 1.00 O ATOM 0 H SER A 191 -20.771 13.547 8.105 1.00 1.00 H new ATOM 0 HA SER A 191 -23.149 15.001 7.572 1.00 1.00 H new ATOM 0 HB2 SER A 191 -20.885 14.905 6.276 1.00 1.00 H new ATOM 0 HB3 SER A 191 -21.485 13.420 5.566 1.00 1.00 H new ATOM 0 HG SER A 191 -22.043 15.291 4.290 1.00 1.00 H new ATOM 3195 N LEU A 192 -23.186 11.748 7.054 1.00 1.00 N ATOM 3196 CA LEU A 192 -24.050 10.603 6.770 1.00 1.00 C ATOM 3197 C LEU A 192 -25.202 10.484 7.770 1.00 1.00 C ATOM 3198 O LEU A 192 -26.341 10.223 7.386 1.00 1.00 O ATOM 3199 CB LEU A 192 -23.220 9.306 6.793 1.00 1.00 C ATOM 3200 CG LEU A 192 -22.444 9.143 5.473 1.00 1.00 C ATOM 3201 CD1 LEU A 192 -21.307 8.130 5.667 1.00 1.00 C ATOM 3202 CD2 LEU A 192 -23.380 8.638 4.358 1.00 1.00 C ATOM 0 H LEU A 192 -22.227 11.504 7.300 1.00 1.00 H new ATOM 0 HA LEU A 192 -24.482 10.760 5.782 1.00 1.00 H new ATOM 0 HB2 LEU A 192 -22.524 9.327 7.631 1.00 1.00 H new ATOM 0 HB3 LEU A 192 -23.876 8.449 6.945 1.00 1.00 H new ATOM 0 HG LEU A 192 -22.036 10.113 5.187 1.00 1.00 H new ATOM 0 HD11 LEU A 192 -20.758 8.015 4.732 1.00 1.00 H new ATOM 0 HD12 LEU A 192 -20.630 8.487 6.443 1.00 1.00 H new ATOM 0 HD13 LEU A 192 -21.724 7.167 5.963 1.00 1.00 H new ATOM 0 HD21 LEU A 192 -22.816 8.528 3.432 1.00 1.00 H new ATOM 0 HD22 LEU A 192 -23.799 7.673 4.644 1.00 1.00 H new ATOM 0 HD23 LEU A 192 -24.187 9.355 4.208 1.00 1.00 H new ATOM 3214 N GLU A 193 -24.893 10.648 9.047 1.00 1.00 N ATOM 3215 CA GLU A 193 -25.905 10.524 10.092 1.00 1.00 C ATOM 3216 C GLU A 193 -26.967 11.609 9.977 1.00 1.00 C ATOM 3217 O GLU A 193 -28.105 11.419 10.403 1.00 1.00 O ATOM 3218 CB GLU A 193 -25.246 10.614 11.468 1.00 1.00 C ATOM 3219 CG GLU A 193 -24.413 11.881 11.547 1.00 1.00 C ATOM 3220 CD GLU A 193 -23.932 12.109 12.975 1.00 1.00 C ATOM 3221 OE1 GLU A 193 -23.508 11.150 13.598 1.00 1.00 O ATOM 3222 OE2 GLU A 193 -24.001 13.240 13.429 1.00 1.00 O ATOM 0 H GLU A 193 -23.956 10.866 9.386 1.00 1.00 H new ATOM 0 HA GLU A 193 -26.388 9.555 9.969 1.00 1.00 H new ATOM 0 HB2 GLU A 193 -26.007 10.617 12.248 1.00 1.00 H new ATOM 0 HB3 GLU A 193 -24.617 9.741 11.640 1.00 1.00 H new ATOM 0 HG2 GLU A 193 -23.558 11.805 10.876 1.00 1.00 H new ATOM 0 HG3 GLU A 193 -25.004 12.734 11.214 1.00 1.00 H new ATOM 3229 N HIS A 194 -26.591 12.747 9.415 1.00 1.00 N ATOM 3230 CA HIS A 194 -27.526 13.859 9.273 1.00 1.00 C ATOM 3231 C HIS A 194 -28.417 13.664 8.048 1.00 1.00 C ATOM 3232 O HIS A 194 -29.185 14.554 7.686 1.00 1.00 O ATOM 3233 CB HIS A 194 -26.739 15.188 9.169 1.00 1.00 C ATOM 3234 CG HIS A 194 -26.943 16.011 10.416 1.00 1.00 C ATOM 3235 ND1 HIS A 194 -28.203 16.424 10.821 1.00 1.00 N ATOM 3236 CD2 HIS A 194 -26.070 16.496 11.358 1.00 1.00 C ATOM 3237 CE1 HIS A 194 -28.057 17.123 11.957 1.00 1.00 C ATOM 3238 NE2 HIS A 194 -26.775 17.199 12.329 1.00 1.00 N ATOM 0 H HIS A 194 -25.655 12.927 9.052 1.00 1.00 H new ATOM 0 HA HIS A 194 -28.170 13.894 10.152 1.00 1.00 H new ATOM 0 HB2 HIS A 194 -25.678 14.981 9.030 1.00 1.00 H new ATOM 0 HB3 HIS A 194 -27.071 15.749 8.295 1.00 1.00 H new ATOM 0 HD2 HIS A 194 -25.000 16.353 11.347 1.00 1.00 H new ATOM 0 HE1 HIS A 194 -28.875 17.569 12.504 1.00 1.00 H new ATOM 0 HE2 HIS A 194 -26.395 17.671 13.149 1.00 1.00 H new ATOM 3246 N HIS A 195 -28.315 12.499 7.427 1.00 1.00 N ATOM 3247 CA HIS A 195 -29.125 12.195 6.255 1.00 1.00 C ATOM 3248 C HIS A 195 -29.154 13.377 5.289 1.00 1.00 C ATOM 3249 O HIS A 195 -30.090 13.526 4.503 1.00 1.00 O ATOM 3250 CB HIS A 195 -30.550 11.860 6.693 1.00 1.00 C ATOM 3251 CG HIS A 195 -31.367 11.469 5.494 1.00 1.00 C ATOM 3252 ND1 HIS A 195 -32.334 12.136 4.784 1.00 1.00 N flip ATOM 3253 CD2 HIS A 195 -31.229 10.235 4.881 1.00 1.00 C flip ATOM 3254 CE1 HIS A 195 -32.792 11.329 3.746 1.00 1.00 C flip ATOM 3255 NE2 HIS A 195 -32.092 10.195 3.850 1.00 1.00 N flip ATOM 0 H HIS A 195 -27.683 11.751 7.712 1.00 1.00 H new ATOM 0 HA HIS A 195 -28.683 11.341 5.742 1.00 1.00 H new ATOM 0 HB2 HIS A 195 -30.537 11.046 7.418 1.00 1.00 H new ATOM 0 HB3 HIS A 195 -31.001 12.720 7.188 1.00 1.00 H new ATOM 0 HD2 HIS A 195 -30.552 9.448 5.177 1.00 1.00 H new ATOM 0 HE1 HIS A 195 -33.550 11.568 3.014 1.00 1.00 H new ATOM 0 HE2 HIS A 195 -32.199 9.397 3.224 1.00 1.00 H new ATOM 3263 N HIS A 196 -28.121 14.215 5.351 1.00 1.00 N ATOM 3264 CA HIS A 196 -28.033 15.387 4.477 1.00 1.00 C ATOM 3265 C HIS A 196 -26.655 15.468 3.838 1.00 1.00 C ATOM 3266 O HIS A 196 -25.693 14.890 4.342 1.00 1.00 O ATOM 3267 CB HIS A 196 -28.296 16.661 5.280 1.00 1.00 C ATOM 3268 CG HIS A 196 -29.659 16.578 5.910 1.00 1.00 C ATOM 3269 ND1 HIS A 196 -30.652 15.747 5.414 1.00 1.00 N ATOM 3270 CD2 HIS A 196 -30.211 17.216 6.992 1.00 1.00 C ATOM 3271 CE1 HIS A 196 -31.739 15.906 6.190 1.00 1.00 C ATOM 3272 NE2 HIS A 196 -31.524 16.790 7.167 1.00 1.00 N ATOM 0 H HIS A 196 -27.336 14.107 5.993 1.00 1.00 H new ATOM 0 HA HIS A 196 -28.785 15.291 3.694 1.00 1.00 H new ATOM 0 HB2 HIS A 196 -27.534 16.784 6.049 1.00 1.00 H new ATOM 0 HB3 HIS A 196 -28.236 17.534 4.630 1.00 1.00 H new ATOM 0 HD1 HIS A 196 -30.573 15.128 4.607 1.00 1.00 H new ATOM 0 HD2 HIS A 196 -29.704 17.939 7.613 1.00 1.00 H new ATOM 0 HE1 HIS A 196 -32.672 15.382 6.041 1.00 1.00 H new ATOM 3280 N HIS A 197 -26.564 16.187 2.721 1.00 1.00 N ATOM 3281 CA HIS A 197 -25.291 16.337 2.011 1.00 1.00 C ATOM 3282 C HIS A 197 -24.764 17.762 2.164 1.00 1.00 C ATOM 3283 O HIS A 197 -25.540 18.712 2.297 1.00 1.00 O ATOM 3284 CB HIS A 197 -25.483 16.012 0.528 1.00 1.00 C ATOM 3285 CG HIS A 197 -26.025 14.615 0.387 1.00 1.00 C ATOM 3286 ND1 HIS A 197 -25.247 13.491 0.618 1.00 1.00 N ATOM 3287 CD2 HIS A 197 -27.268 14.145 0.042 1.00 1.00 C ATOM 3288 CE1 HIS A 197 -26.024 12.410 0.411 1.00 1.00 C ATOM 3289 NE2 HIS A 197 -27.265 12.753 0.056 1.00 1.00 N ATOM 0 H HIS A 197 -27.350 16.673 2.289 1.00 1.00 H new ATOM 0 HA HIS A 197 -24.566 15.646 2.440 1.00 1.00 H new ATOM 0 HB2 HIS A 197 -26.169 16.727 0.074 1.00 1.00 H new ATOM 0 HB3 HIS A 197 -24.534 16.100 -0.001 1.00 1.00 H new ATOM 0 HD2 HIS A 197 -28.120 14.762 -0.203 1.00 1.00 H new ATOM 0 HE1 HIS A 197 -25.685 11.390 0.519 1.00 1.00 H new ATOM 0 HE2 HIS A 197 -28.043 12.129 -0.159 1.00 1.00 H new ATOM 3297 N HIS A 198 -23.442 17.899 2.151 1.00 1.00 N ATOM 3298 CA HIS A 198 -22.808 19.206 2.296 1.00 1.00 C ATOM 3299 C HIS A 198 -23.023 20.053 1.046 1.00 1.00 C ATOM 3300 O HIS A 198 -22.325 19.890 0.046 1.00 1.00 O ATOM 3301 CB HIS A 198 -21.307 19.029 2.533 1.00 1.00 C ATOM 3302 CG HIS A 198 -20.660 20.379 2.666 1.00 1.00 C ATOM 3303 ND1 HIS A 198 -20.274 21.124 1.563 1.00 1.00 N ATOM 3304 CD2 HIS A 198 -20.324 21.132 3.763 1.00 1.00 C ATOM 3305 CE1 HIS A 198 -19.736 22.271 2.015 1.00 1.00 C ATOM 3306 NE2 HIS A 198 -19.742 22.327 3.350 1.00 1.00 N ATOM 0 H HIS A 198 -22.789 17.123 2.042 1.00 1.00 H new ATOM 0 HA HIS A 198 -23.260 19.714 3.148 1.00 1.00 H new ATOM 0 HB2 HIS A 198 -21.137 18.442 3.435 1.00 1.00 H new ATOM 0 HB3 HIS A 198 -20.859 18.479 1.705 1.00 1.00 H new ATOM 0 HD1 HIS A 198 -20.379 20.852 0.586 1.00 1.00 H new ATOM 0 HD2 HIS A 198 -20.486 20.842 4.790 1.00 1.00 H new ATOM 0 HE1 HIS A 198 -19.347 23.051 1.377 1.00 1.00 H new ATOM 3314 N HIS A 199 -23.992 20.961 1.113 1.00 1.00 N ATOM 3315 CA HIS A 199 -24.293 21.831 -0.019 1.00 1.00 C ATOM 3316 C HIS A 199 -23.325 23.010 -0.064 1.00 1.00 C ATOM 3317 O HIS A 199 -22.129 22.770 -0.023 1.00 1.00 O ATOM 3318 CB HIS A 199 -25.728 22.351 0.089 1.00 1.00 C ATOM 3319 CG HIS A 199 -26.644 21.221 0.477 1.00 1.00 C ATOM 3320 ND1 HIS A 199 -27.335 21.210 1.678 1.00 1.00 N ATOM 3321 CD2 HIS A 199 -26.994 20.061 -0.168 1.00 1.00 C ATOM 3322 CE1 HIS A 199 -28.059 20.075 1.719 1.00 1.00 C ATOM 3323 NE2 HIS A 199 -27.888 19.339 0.618 1.00 1.00 N ATOM 3324 OXT HIS A 199 -23.793 24.134 -0.138 1.00 1.00 O ATOM 0 H HIS A 199 -24.579 21.113 1.933 1.00 1.00 H new ATOM 0 HA HIS A 199 -24.184 21.252 -0.936 1.00 1.00 H new ATOM 0 HB2 HIS A 199 -25.782 23.148 0.830 1.00 1.00 H new ATOM 0 HB3 HIS A 199 -26.044 22.779 -0.863 1.00 1.00 H new ATOM 0 HD2 HIS A 199 -26.631 19.755 -1.138 1.00 1.00 H new ATOM 0 HE1 HIS A 199 -28.700 19.794 2.542 1.00 1.00 H new ATOM 0 HE2 HIS A 199 -28.320 18.441 0.400 1.00 1.00 H new TER 3332 HIS A 199