USER MOD reduce.3.24.130724 H: found=0, std=0, add=1393, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1389 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 117 ASN : amide:sc= 0.163 K(o=0.16,f=-6.8!) USER MOD Set 1.2: A 155 MET CE :methyl -178:sc=-0.00465 (180deg=0) USER MOD Set 2.1: A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 128 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 98 SER OG : rot 50:sc= 1.9 USER MOD Set 3.2: A 165 SER OG : rot 69:sc= 0.761 USER MOD Set 4.1: A 91 MET CE :methyl -176:sc= -0.996 (180deg=-1.09) USER MOD Set 4.2: A 92 GLN :FLIP amide:sc= -0.316 F(o=-2.2,f=-1.3) USER MOD Set 5.1: A 42 ASN : amide:sc= -0.0421 K(o=0.0086,f=-2.1) USER MOD Set 5.2: A 45 THR OG1 : rot 47:sc= 0.0508 USER MOD Set 6.1: A 1 MET N :NH3+ -140:sc= 1.29 (180deg=-0.56) USER MOD Set 6.2: A 80 THR OG1 : rot 84:sc= 0.953 USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 MET CE :methyl 144:sc= -2.07 (180deg=-2.4) USER MOD Single : A 15 ASN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 25 TYR OH : rot 30:sc= 0 USER MOD Single : A 27 SER OG : rot 180:sc= 0.102 USER MOD Single : A 29 HIS : no HE2:sc= 0.783 K(o=0.78,f=-2.4!) USER MOD Single : A 30 SER OG : rot 45:sc= 0.0356 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 36 ASN : amide:sc= -2.7! X(o=-2.7!,f=-2.6) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ -169:sc=-0.00868 (180deg=-0.134) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 46 ASN : amide:sc= -0.36 X(o=-0.36,f=-0.027) USER MOD Single : A 48 SER OG : rot 180:sc= -0.175 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0.0948 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 HIS : no HE2:sc= -1.39 K(o=-1.4,f=-3.3) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 ASN : amide:sc= -0.0457 X(o=-0.046,f=-0.027) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 72 GLN : amide:sc= -1.08 K(o=-1.1,f=-3.9!) USER MOD Single : A 73 THR OG1 : rot 180:sc=-0.00199 USER MOD Single : A 78 TYR OH : rot 30:sc= -0.088 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0.00931 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0.0406 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 THR OG1 : rot -63:sc= 1.26 USER MOD Single : A 108 ASN : amide:sc= 0.643 K(o=0.64,f=0) USER MOD Single : A 109 GLN : amide:sc= -4.34 K(o=-4.3,f=-11!) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 164:sc= 1.27 (180deg=1.17) USER MOD Single : A 119 SER OG : rot -41:sc= 0.252 USER MOD Single : A 120 SER OG : rot 180:sc=-0.00366 USER MOD Single : A 121 LYS NZ :NH3+ -115:sc= 0.205 (180deg=0) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 GLN : amide:sc= 0.255 X(o=0.26,f=-0.085) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 163:sc= -0.0101 (180deg=-0.492) USER MOD Single : A 139 ASN : amide:sc= -0.0308 X(o=-0.031,f=0) USER MOD Single : A 140 ASN : amide:sc= -0.516 X(o=-0.52,f=-0.067) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 148 ASN : amide:sc= -0.135 K(o=-0.14,f=-5.8!) USER MOD Single : A 149 LYS NZ :NH3+ -153:sc= 0 (180deg=-0.0258) USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 THR OG1 : rot -51:sc= 0.683 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 ASN : amide:sc= 1.23 K(o=1.2,f=-4.7!) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 165:sc= -0.0236 (180deg=-0.385) USER MOD Single : A 163 THR OG1 : rot 15:sc= 1.18 USER MOD Single : A 168 TYR OH : rot 165:sc= -0.0932 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.919 1.939 -15.322 1.00 0.00 N ATOM 2 CA MET A 1 1.993 1.001 -14.191 1.00 0.00 C ATOM 3 C MET A 1 0.777 1.222 -13.318 1.00 0.00 C ATOM 4 O MET A 1 0.375 2.361 -13.068 1.00 0.00 O ATOM 5 CB MET A 1 3.291 1.134 -13.363 1.00 0.00 C ATOM 6 CG MET A 1 3.925 -0.231 -13.071 1.00 0.00 C ATOM 7 SD MET A 1 2.846 -1.394 -12.197 1.00 0.00 S ATOM 8 CE MET A 1 3.978 -2.783 -11.921 1.00 0.00 C ATOM 0 H1 MET A 1 2.230 1.460 -16.191 1.00 0.00 H new ATOM 0 H2 MET A 1 0.938 2.265 -15.439 1.00 0.00 H new ATOM 0 H3 MET A 1 2.536 2.756 -15.137 1.00 0.00 H new ATOM 0 HA MET A 1 2.009 -0.012 -14.592 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.004 1.757 -13.903 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.072 1.641 -12.423 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.235 -0.682 -14.014 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.827 -0.078 -12.479 1.00 0.00 H new ATOM 0 HE1 MET A 1 3.455 -3.579 -11.391 1.00 0.00 H new ATOM 0 HE2 MET A 1 4.334 -3.159 -12.880 1.00 0.00 H new ATOM 0 HE3 MET A 1 4.827 -2.448 -11.325 1.00 0.00 H new ATOM 18 N LYS A 2 0.164 0.154 -12.825 1.00 0.00 N ATOM 19 CA LYS A 2 -0.898 0.265 -11.845 1.00 0.00 C ATOM 20 C LYS A 2 -0.906 -1.008 -11.021 1.00 0.00 C ATOM 21 O LYS A 2 -0.294 -1.996 -11.425 1.00 0.00 O ATOM 22 CB LYS A 2 -2.230 0.506 -12.587 1.00 0.00 C ATOM 23 CG LYS A 2 -2.840 -0.711 -13.319 1.00 0.00 C ATOM 24 CD LYS A 2 -3.786 -1.550 -12.447 1.00 0.00 C ATOM 25 CE LYS A 2 -3.286 -2.924 -12.010 1.00 0.00 C ATOM 26 NZ LYS A 2 -3.575 -3.952 -13.022 1.00 0.00 N ATOM 0 H LYS A 2 0.389 -0.804 -13.093 1.00 0.00 H new ATOM 0 HA LYS A 2 -0.748 1.105 -11.167 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -2.961 0.872 -11.866 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -2.075 1.301 -13.317 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -3.385 -0.360 -14.196 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -2.033 -1.348 -13.679 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -4.022 -0.975 -11.552 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -4.719 -1.687 -12.993 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -2.212 -2.881 -11.831 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -3.756 -3.200 -11.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -3.222 -4.873 -12.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -4.602 -4.010 -13.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -3.106 -3.701 -13.916 1.00 0.00 H new ATOM 40 N VAL A 3 -1.670 -1.032 -9.937 1.00 0.00 N ATOM 41 CA VAL A 3 -1.720 -2.166 -9.029 1.00 0.00 C ATOM 42 C VAL A 3 -3.184 -2.489 -8.713 1.00 0.00 C ATOM 43 O VAL A 3 -3.974 -1.557 -8.620 1.00 0.00 O ATOM 44 CB VAL A 3 -0.973 -1.725 -7.766 1.00 0.00 C ATOM 45 CG1 VAL A 3 -1.535 -0.460 -7.122 1.00 0.00 C ATOM 46 CG2 VAL A 3 -0.737 -2.888 -6.805 1.00 0.00 C ATOM 0 H VAL A 3 -2.276 -0.259 -9.663 1.00 0.00 H new ATOM 0 HA VAL A 3 -1.267 -3.062 -9.453 1.00 0.00 H new ATOM 0 HB VAL A 3 0.020 -1.412 -8.087 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -0.952 -0.214 -6.234 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -1.480 0.365 -7.832 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -2.574 -0.627 -6.839 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -0.205 -2.530 -5.924 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -1.695 -3.311 -6.503 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -0.142 -3.655 -7.301 1.00 0.00 H new ATOM 56 N PRO A 4 -3.591 -3.746 -8.511 1.00 0.00 N ATOM 57 CA PRO A 4 -4.899 -4.020 -7.937 1.00 0.00 C ATOM 58 C PRO A 4 -4.921 -3.599 -6.460 1.00 0.00 C ATOM 59 O PRO A 4 -4.397 -4.341 -5.631 1.00 0.00 O ATOM 60 CB PRO A 4 -5.103 -5.525 -8.116 1.00 0.00 C ATOM 61 CG PRO A 4 -3.691 -6.104 -8.198 1.00 0.00 C ATOM 62 CD PRO A 4 -2.865 -4.973 -8.805 1.00 0.00 C ATOM 0 HA PRO A 4 -5.703 -3.462 -8.418 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -5.657 -5.951 -7.280 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -5.673 -5.742 -9.020 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -3.318 -6.388 -7.214 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -3.662 -6.999 -8.820 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -1.864 -4.947 -8.375 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -2.747 -5.109 -9.880 1.00 0.00 H new ATOM 70 N MET A 5 -5.472 -2.433 -6.096 1.00 0.00 N ATOM 71 CA MET A 5 -5.725 -2.091 -4.689 1.00 0.00 C ATOM 72 C MET A 5 -6.919 -1.144 -4.567 1.00 0.00 C ATOM 73 O MET A 5 -6.861 -0.017 -5.068 1.00 0.00 O ATOM 74 CB MET A 5 -4.495 -1.422 -4.044 1.00 0.00 C ATOM 75 CG MET A 5 -4.169 -1.934 -2.633 1.00 0.00 C ATOM 76 SD MET A 5 -3.370 -3.553 -2.501 1.00 0.00 S ATOM 77 CE MET A 5 -1.977 -3.325 -3.638 1.00 0.00 C ATOM 0 H MET A 5 -5.752 -1.709 -6.758 1.00 0.00 H new ATOM 0 HA MET A 5 -5.940 -3.024 -4.167 1.00 0.00 H new ATOM 0 HB2 MET A 5 -3.629 -1.583 -4.686 1.00 0.00 H new ATOM 0 HB3 MET A 5 -4.662 -0.346 -3.998 1.00 0.00 H new ATOM 0 HG2 MET A 5 -3.526 -1.200 -2.148 1.00 0.00 H new ATOM 0 HG3 MET A 5 -5.098 -1.969 -2.064 1.00 0.00 H new ATOM 0 HE1 MET A 5 -1.103 -3.850 -3.252 1.00 0.00 H new ATOM 0 HE2 MET A 5 -2.238 -3.725 -4.618 1.00 0.00 H new ATOM 0 HE3 MET A 5 -1.751 -2.262 -3.728 1.00 0.00 H new ATOM 87 N LEU A 6 -7.976 -1.549 -3.866 1.00 0.00 N ATOM 88 CA LEU A 6 -9.094 -0.650 -3.577 1.00 0.00 C ATOM 89 C LEU A 6 -8.766 0.217 -2.368 1.00 0.00 C ATOM 90 O LEU A 6 -8.014 -0.185 -1.478 1.00 0.00 O ATOM 91 CB LEU A 6 -10.401 -1.426 -3.303 1.00 0.00 C ATOM 92 CG LEU A 6 -11.241 -1.760 -4.550 1.00 0.00 C ATOM 93 CD1 LEU A 6 -11.711 -0.516 -5.314 1.00 0.00 C ATOM 94 CD2 LEU A 6 -10.504 -2.702 -5.498 1.00 0.00 C ATOM 0 H LEU A 6 -8.083 -2.490 -3.488 1.00 0.00 H new ATOM 0 HA LEU A 6 -9.246 -0.026 -4.458 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -10.152 -2.357 -2.793 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -11.015 -0.841 -2.618 1.00 0.00 H new ATOM 0 HG LEU A 6 -12.129 -2.265 -4.169 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -12.297 -0.821 -6.181 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -12.326 0.102 -4.660 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -10.845 0.056 -5.645 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -11.132 -2.912 -6.364 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -9.576 -2.234 -5.827 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -10.277 -3.634 -4.981 1.00 0.00 H new ATOM 106 N VAL A 7 -9.436 1.364 -2.292 1.00 0.00 N ATOM 107 CA VAL A 7 -9.574 2.159 -1.084 1.00 0.00 C ATOM 108 C VAL A 7 -11.076 2.429 -0.914 1.00 0.00 C ATOM 109 O VAL A 7 -11.852 2.323 -1.868 1.00 0.00 O ATOM 110 CB VAL A 7 -8.710 3.439 -1.174 1.00 0.00 C ATOM 111 CG1 VAL A 7 -8.661 4.167 0.178 1.00 0.00 C ATOM 112 CG2 VAL A 7 -7.258 3.151 -1.604 1.00 0.00 C ATOM 0 H VAL A 7 -9.911 1.775 -3.096 1.00 0.00 H new ATOM 0 HA VAL A 7 -9.205 1.641 -0.199 1.00 0.00 H new ATOM 0 HB VAL A 7 -9.187 4.060 -1.932 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -8.047 5.063 0.087 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -9.671 4.448 0.477 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -8.230 3.507 0.931 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -6.700 4.086 -1.650 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -6.790 2.484 -0.880 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -7.256 2.679 -2.586 1.00 0.00 H new ATOM 122 N LEU A 8 -11.504 2.702 0.314 1.00 0.00 N ATOM 123 CA LEU A 8 -12.865 2.934 0.734 1.00 0.00 C ATOM 124 C LEU A 8 -12.917 3.940 1.881 1.00 0.00 C ATOM 125 O LEU A 8 -11.882 4.232 2.478 1.00 0.00 O ATOM 126 CB LEU A 8 -13.565 1.645 1.049 1.00 0.00 C ATOM 127 CG LEU A 8 -12.782 0.494 1.633 1.00 0.00 C ATOM 128 CD1 LEU A 8 -12.241 -0.489 0.586 1.00 0.00 C ATOM 129 CD2 LEU A 8 -11.736 0.777 2.715 1.00 0.00 C ATOM 0 H LEU A 8 -10.851 2.770 1.095 1.00 0.00 H new ATOM 0 HA LEU A 8 -13.413 3.381 -0.096 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -14.374 1.874 1.743 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -14.027 1.291 0.127 1.00 0.00 H new ATOM 0 HG LEU A 8 -13.585 0.018 2.196 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -11.691 -1.286 1.086 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -13.072 -0.918 0.026 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -11.576 0.038 -0.098 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -11.268 -0.158 3.023 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -10.975 1.450 2.319 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -12.219 1.241 3.575 1.00 0.00 H new ATOM 141 N ASP A 9 -14.117 4.421 2.217 1.00 0.00 N ATOM 142 CA ASP A 9 -14.340 5.444 3.248 1.00 0.00 C ATOM 143 C ASP A 9 -15.416 5.030 4.273 1.00 0.00 C ATOM 144 O ASP A 9 -16.431 5.714 4.419 1.00 0.00 O ATOM 145 CB ASP A 9 -14.705 6.747 2.535 1.00 0.00 C ATOM 146 CG ASP A 9 -14.719 7.980 3.434 1.00 0.00 C ATOM 147 OD1 ASP A 9 -13.649 8.492 3.803 1.00 0.00 O ATOM 148 OD2 ASP A 9 -15.822 8.555 3.620 1.00 0.00 O ATOM 0 H ASP A 9 -14.979 4.105 1.773 1.00 0.00 H new ATOM 0 HA ASP A 9 -13.429 5.575 3.832 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -13.996 6.913 1.724 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -15.689 6.634 2.080 1.00 0.00 H new ATOM 153 N PRO A 10 -15.266 3.892 4.972 1.00 0.00 N ATOM 154 CA PRO A 10 -15.943 3.638 6.239 1.00 0.00 C ATOM 155 C PRO A 10 -15.203 4.351 7.385 1.00 0.00 C ATOM 156 O PRO A 10 -14.391 5.239 7.153 1.00 0.00 O ATOM 157 CB PRO A 10 -15.891 2.121 6.391 1.00 0.00 C ATOM 158 CG PRO A 10 -14.534 1.780 5.793 1.00 0.00 C ATOM 159 CD PRO A 10 -14.369 2.789 4.665 1.00 0.00 C ATOM 0 HA PRO A 10 -16.967 4.011 6.264 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -15.964 1.814 7.434 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -16.705 1.631 5.857 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -13.737 1.872 6.531 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -14.507 0.756 5.421 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -13.337 3.134 4.599 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -14.618 2.341 3.703 1.00 0.00 H new ATOM 167 N ALA A 11 -15.497 3.964 8.628 1.00 0.00 N ATOM 168 CA ALA A 11 -14.655 4.095 9.808 1.00 0.00 C ATOM 169 C ALA A 11 -15.135 3.074 10.843 1.00 0.00 C ATOM 170 O ALA A 11 -16.099 3.331 11.562 1.00 0.00 O ATOM 171 CB ALA A 11 -14.740 5.501 10.389 1.00 0.00 C ATOM 0 H ALA A 11 -16.390 3.522 8.846 1.00 0.00 H new ATOM 0 HA ALA A 11 -13.615 3.913 9.537 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -14.101 5.570 11.269 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -14.409 6.224 9.643 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -15.771 5.717 10.671 1.00 0.00 H new ATOM 177 N LEU A 12 -14.556 1.874 10.863 1.00 0.00 N ATOM 178 CA LEU A 12 -14.928 0.814 11.805 1.00 0.00 C ATOM 179 C LEU A 12 -14.589 1.222 13.253 1.00 0.00 C ATOM 180 O LEU A 12 -13.678 2.031 13.461 1.00 0.00 O ATOM 181 CB LEU A 12 -14.193 -0.487 11.427 1.00 0.00 C ATOM 182 CG LEU A 12 -14.675 -1.129 10.119 1.00 0.00 C ATOM 183 CD1 LEU A 12 -13.610 -2.092 9.590 1.00 0.00 C ATOM 184 CD2 LEU A 12 -16.011 -1.844 10.336 1.00 0.00 C ATOM 0 H LEU A 12 -13.809 1.606 10.222 1.00 0.00 H new ATOM 0 HA LEU A 12 -16.004 0.651 11.747 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -13.127 -0.277 11.343 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -14.313 -1.207 12.237 1.00 0.00 H new ATOM 0 HG LEU A 12 -14.833 -0.349 9.374 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -13.958 -2.545 8.661 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -12.686 -1.545 9.403 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -13.427 -2.873 10.328 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -16.339 -2.294 9.399 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -15.889 -2.622 11.089 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -16.757 -1.125 10.674 1.00 0.00 H new ATOM 196 N PRO A 13 -15.253 0.636 14.267 1.00 0.00 N ATOM 197 CA PRO A 13 -14.931 0.842 15.675 1.00 0.00 C ATOM 198 C PRO A 13 -13.659 0.065 16.045 1.00 0.00 C ATOM 199 O PRO A 13 -13.029 -0.564 15.193 1.00 0.00 O ATOM 200 CB PRO A 13 -16.165 0.341 16.430 1.00 0.00 C ATOM 201 CG PRO A 13 -16.572 -0.855 15.580 1.00 0.00 C ATOM 202 CD PRO A 13 -16.318 -0.352 14.157 1.00 0.00 C ATOM 0 HA PRO A 13 -14.719 1.882 15.922 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -15.931 0.055 17.456 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -16.950 1.095 16.480 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -15.976 -1.738 15.811 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -17.616 -1.126 15.734 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -16.025 -1.171 13.500 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -17.219 0.091 13.732 1.00 0.00 H new ATOM 210 N ALA A 14 -13.290 0.065 17.328 1.00 0.00 N ATOM 211 CA ALA A 14 -12.230 -0.799 17.842 1.00 0.00 C ATOM 212 C ALA A 14 -12.626 -2.281 17.874 1.00 0.00 C ATOM 213 O ALA A 14 -11.752 -3.135 18.028 1.00 0.00 O ATOM 214 CB ALA A 14 -11.893 -0.361 19.265 1.00 0.00 C ATOM 0 H ALA A 14 -13.717 0.662 18.036 1.00 0.00 H new ATOM 0 HA ALA A 14 -11.377 -0.701 17.170 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -11.102 -0.997 19.664 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -11.556 0.675 19.256 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -12.780 -0.449 19.892 1.00 0.00 H new ATOM 220 N ASN A 15 -13.925 -2.588 17.788 1.00 0.00 N ATOM 221 CA ASN A 15 -14.481 -3.887 18.174 1.00 0.00 C ATOM 222 C ASN A 15 -14.305 -4.974 17.099 1.00 0.00 C ATOM 223 O ASN A 15 -14.897 -6.047 17.221 1.00 0.00 O ATOM 224 CB ASN A 15 -15.971 -3.770 18.563 1.00 0.00 C ATOM 225 CG ASN A 15 -16.295 -2.758 19.653 1.00 0.00 C ATOM 226 OD1 ASN A 15 -15.469 -2.423 20.500 1.00 0.00 O ATOM 227 ND2 ASN A 15 -17.510 -2.248 19.689 1.00 0.00 N ATOM 0 H ASN A 15 -14.627 -1.933 17.444 1.00 0.00 H new ATOM 0 HA ASN A 15 -13.904 -4.201 19.044 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -16.540 -3.509 17.671 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -16.320 -4.750 18.888 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -17.761 -1.579 20.417 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -18.199 -2.522 18.989 1.00 0.00 H new ATOM 234 N ILE A 16 -13.570 -4.702 16.019 1.00 0.00 N ATOM 235 CA ILE A 16 -13.583 -5.447 14.763 1.00 0.00 C ATOM 236 C ILE A 16 -12.179 -6.002 14.482 1.00 0.00 C ATOM 237 O ILE A 16 -11.182 -5.538 15.041 1.00 0.00 O ATOM 238 CB ILE A 16 -14.115 -4.494 13.664 1.00 0.00 C ATOM 239 CG1 ILE A 16 -15.569 -4.048 13.926 1.00 0.00 C ATOM 240 CG2 ILE A 16 -13.973 -5.018 12.231 1.00 0.00 C ATOM 241 CD1 ILE A 16 -16.632 -5.135 13.813 1.00 0.00 C ATOM 0 H ILE A 16 -12.918 -3.918 15.998 1.00 0.00 H new ATOM 0 HA ILE A 16 -14.241 -6.315 14.800 1.00 0.00 H new ATOM 0 HB ILE A 16 -13.458 -3.627 13.736 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -15.622 -3.619 14.926 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -15.816 -3.252 13.224 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -14.373 -4.282 11.533 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -12.920 -5.193 12.010 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -14.525 -5.952 12.129 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -17.613 -4.707 14.017 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -16.620 -5.552 12.806 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -16.423 -5.925 14.535 1.00 0.00 H new ATOM 253 N THR A 17 -12.104 -7.015 13.623 1.00 0.00 N ATOM 254 CA THR A 17 -10.892 -7.695 13.191 1.00 0.00 C ATOM 255 C THR A 17 -11.011 -8.031 11.697 1.00 0.00 C ATOM 256 O THR A 17 -12.091 -7.888 11.117 1.00 0.00 O ATOM 257 CB THR A 17 -10.704 -8.971 14.035 1.00 0.00 C ATOM 258 OG1 THR A 17 -11.927 -9.669 14.193 1.00 0.00 O ATOM 259 CG2 THR A 17 -10.140 -8.672 15.420 1.00 0.00 C ATOM 0 H THR A 17 -12.939 -7.404 13.185 1.00 0.00 H new ATOM 0 HA THR A 17 -10.021 -7.055 13.333 1.00 0.00 H new ATOM 0 HB THR A 17 -9.991 -9.587 13.488 1.00 0.00 H new ATOM 0 HG1 THR A 17 -11.777 -10.474 14.731 1.00 0.00 H new ATOM 0 HG21 THR A 17 -10.026 -9.603 15.975 1.00 0.00 H new ATOM 0 HG22 THR A 17 -9.169 -8.188 15.320 1.00 0.00 H new ATOM 0 HG23 THR A 17 -10.822 -8.011 15.956 1.00 0.00 H new ATOM 267 N LEU A 18 -9.946 -8.558 11.080 1.00 0.00 N ATOM 268 CA LEU A 18 -9.968 -9.226 9.783 1.00 0.00 C ATOM 269 C LEU A 18 -11.055 -10.316 9.743 1.00 0.00 C ATOM 270 O LEU A 18 -11.665 -10.550 8.706 1.00 0.00 O ATOM 271 CB LEU A 18 -8.571 -9.839 9.538 1.00 0.00 C ATOM 272 CG LEU A 18 -8.065 -9.824 8.086 1.00 0.00 C ATOM 273 CD1 LEU A 18 -6.804 -10.684 7.967 1.00 0.00 C ATOM 274 CD2 LEU A 18 -9.079 -10.305 7.049 1.00 0.00 C ATOM 0 H LEU A 18 -9.013 -8.527 11.490 1.00 0.00 H new ATOM 0 HA LEU A 18 -10.205 -8.506 8.999 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -7.850 -9.305 10.157 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -8.585 -10.872 9.885 1.00 0.00 H new ATOM 0 HG LEU A 18 -7.865 -8.776 7.864 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -6.450 -10.670 6.936 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -6.029 -10.286 8.622 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -7.034 -11.709 8.258 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -8.633 -10.259 6.055 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -9.366 -11.333 7.271 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -9.962 -9.667 7.080 1.00 0.00 H new ATOM 286 N LYS A 19 -11.317 -10.989 10.869 1.00 0.00 N ATOM 287 CA LYS A 19 -12.421 -11.938 11.005 1.00 0.00 C ATOM 288 C LYS A 19 -13.775 -11.248 10.807 1.00 0.00 C ATOM 289 O LYS A 19 -14.635 -11.790 10.118 1.00 0.00 O ATOM 290 CB LYS A 19 -12.342 -12.630 12.384 1.00 0.00 C ATOM 291 CG LYS A 19 -11.949 -14.114 12.314 1.00 0.00 C ATOM 292 CD LYS A 19 -13.085 -14.976 11.753 1.00 0.00 C ATOM 293 CE LYS A 19 -12.722 -16.462 11.804 1.00 0.00 C ATOM 294 NZ LYS A 19 -13.770 -17.298 11.188 1.00 0.00 N ATOM 0 H LYS A 19 -10.761 -10.887 11.718 1.00 0.00 H new ATOM 0 HA LYS A 19 -12.331 -12.695 10.226 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -11.618 -12.101 13.004 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -13.309 -12.543 12.879 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -11.064 -14.227 11.688 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -11.682 -14.467 13.310 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -13.996 -14.801 12.325 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -13.294 -14.684 10.724 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -11.776 -16.624 11.287 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -12.575 -16.766 12.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -13.491 -18.299 11.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -14.667 -17.162 11.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -13.892 -17.024 10.192 1.00 0.00 H new ATOM 308 N ASP A 20 -13.989 -10.070 11.399 1.00 0.00 N ATOM 309 CA ASP A 20 -15.293 -9.391 11.355 1.00 0.00 C ATOM 310 C ASP A 20 -15.517 -8.576 10.076 1.00 0.00 C ATOM 311 O ASP A 20 -16.598 -8.024 9.877 1.00 0.00 O ATOM 312 CB ASP A 20 -15.548 -8.545 12.614 1.00 0.00 C ATOM 313 CG ASP A 20 -16.745 -9.102 13.386 1.00 0.00 C ATOM 314 OD1 ASP A 20 -16.611 -10.220 13.940 1.00 0.00 O ATOM 315 OD2 ASP A 20 -17.818 -8.461 13.441 1.00 0.00 O ATOM 0 H ASP A 20 -13.273 -9.562 11.918 1.00 0.00 H new ATOM 0 HA ASP A 20 -16.034 -10.190 11.337 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -14.662 -8.548 13.249 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -15.736 -7.509 12.334 1.00 0.00 H new ATOM 320 N LEU A 21 -14.519 -8.515 9.189 1.00 0.00 N ATOM 321 CA LEU A 21 -14.569 -7.835 7.898 1.00 0.00 C ATOM 322 C LEU A 21 -15.875 -8.135 7.129 1.00 0.00 C ATOM 323 O LEU A 21 -16.658 -7.202 6.907 1.00 0.00 O ATOM 324 CB LEU A 21 -13.284 -8.176 7.119 1.00 0.00 C ATOM 325 CG LEU A 21 -13.344 -7.879 5.611 1.00 0.00 C ATOM 326 CD1 LEU A 21 -13.161 -6.386 5.343 1.00 0.00 C ATOM 327 CD2 LEU A 21 -12.240 -8.670 4.904 1.00 0.00 C ATOM 0 H LEU A 21 -13.617 -8.958 9.362 1.00 0.00 H new ATOM 0 HA LEU A 21 -14.597 -6.755 8.044 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -12.455 -7.617 7.552 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -13.062 -9.234 7.258 1.00 0.00 H new ATOM 0 HG LEU A 21 -14.321 -8.176 5.230 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -13.207 -6.201 4.270 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -13.953 -5.827 5.842 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -12.193 -6.064 5.726 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -12.274 -8.466 3.834 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -11.269 -8.372 5.299 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -12.390 -9.736 5.075 1.00 0.00 H new ATOM 339 N PRO A 22 -16.146 -9.375 6.670 1.00 0.00 N ATOM 340 CA PRO A 22 -17.277 -9.611 5.787 1.00 0.00 C ATOM 341 C PRO A 22 -18.634 -9.472 6.476 1.00 0.00 C ATOM 342 O PRO A 22 -19.649 -9.460 5.774 1.00 0.00 O ATOM 343 CB PRO A 22 -17.075 -10.997 5.190 1.00 0.00 C ATOM 344 CG PRO A 22 -16.203 -11.719 6.211 1.00 0.00 C ATOM 345 CD PRO A 22 -15.349 -10.592 6.783 1.00 0.00 C ATOM 0 HA PRO A 22 -17.303 -8.846 5.011 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -18.025 -11.510 5.044 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -16.588 -10.944 4.216 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -16.801 -12.205 6.982 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -15.593 -12.493 5.746 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -15.089 -10.791 7.823 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -14.413 -10.496 6.233 1.00 0.00 H new ATOM 353 N SER A 23 -18.683 -9.322 7.803 1.00 0.00 N ATOM 354 CA SER A 23 -19.941 -9.031 8.488 1.00 0.00 C ATOM 355 C SER A 23 -20.516 -7.701 8.006 1.00 0.00 C ATOM 356 O SER A 23 -21.739 -7.597 7.883 1.00 0.00 O ATOM 357 CB SER A 23 -19.780 -8.989 10.013 1.00 0.00 C ATOM 358 OG SER A 23 -19.668 -10.299 10.549 1.00 0.00 O ATOM 0 H SER A 23 -17.873 -9.397 8.418 1.00 0.00 H new ATOM 0 HA SER A 23 -20.625 -9.844 8.244 1.00 0.00 H new ATOM 0 HB2 SER A 23 -18.895 -8.409 10.273 1.00 0.00 H new ATOM 0 HB3 SER A 23 -20.636 -8.482 10.459 1.00 0.00 H new ATOM 0 HG SER A 23 -19.565 -10.247 11.522 1.00 0.00 H new ATOM 364 N LEU A 24 -19.671 -6.696 7.719 1.00 0.00 N ATOM 365 CA LEU A 24 -20.151 -5.397 7.244 1.00 0.00 C ATOM 366 C LEU A 24 -19.877 -5.193 5.757 1.00 0.00 C ATOM 367 O LEU A 24 -20.588 -4.404 5.137 1.00 0.00 O ATOM 368 CB LEU A 24 -19.589 -4.221 8.059 1.00 0.00 C ATOM 369 CG LEU A 24 -19.881 -4.226 9.573 1.00 0.00 C ATOM 370 CD1 LEU A 24 -19.595 -2.821 10.113 1.00 0.00 C ATOM 371 CD2 LEU A 24 -21.320 -4.619 9.938 1.00 0.00 C ATOM 0 H LEU A 24 -18.657 -6.762 7.809 1.00 0.00 H new ATOM 0 HA LEU A 24 -21.231 -5.411 7.392 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -18.508 -4.197 7.921 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -19.985 -3.296 7.639 1.00 0.00 H new ATOM 0 HG LEU A 24 -19.240 -4.985 10.021 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -19.794 -2.796 11.184 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -18.551 -2.567 9.931 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -20.237 -2.099 9.608 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -21.440 -4.597 11.021 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -22.016 -3.915 9.482 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -21.527 -5.624 9.570 1.00 0.00 H new ATOM 383 N TYR A 25 -18.907 -5.890 5.160 1.00 0.00 N ATOM 384 CA TYR A 25 -18.595 -5.785 3.742 1.00 0.00 C ATOM 385 C TYR A 25 -18.660 -7.186 3.124 1.00 0.00 C ATOM 386 O TYR A 25 -17.620 -7.782 2.845 1.00 0.00 O ATOM 387 CB TYR A 25 -17.261 -5.049 3.528 1.00 0.00 C ATOM 388 CG TYR A 25 -17.016 -3.881 4.470 1.00 0.00 C ATOM 389 CD1 TYR A 25 -17.521 -2.596 4.188 1.00 0.00 C ATOM 390 CD2 TYR A 25 -16.333 -4.107 5.676 1.00 0.00 C ATOM 391 CE1 TYR A 25 -17.376 -1.557 5.128 1.00 0.00 C ATOM 392 CE2 TYR A 25 -16.185 -3.079 6.617 1.00 0.00 C ATOM 393 CZ TYR A 25 -16.729 -1.801 6.360 1.00 0.00 C ATOM 394 OH TYR A 25 -16.629 -0.814 7.293 1.00 0.00 O ATOM 0 H TYR A 25 -18.311 -6.551 5.659 1.00 0.00 H new ATOM 0 HA TYR A 25 -19.331 -5.173 3.221 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -16.446 -5.764 3.640 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -17.225 -4.683 2.502 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -18.020 -2.407 3.249 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -15.918 -5.083 5.880 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -17.760 -0.572 4.907 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -15.655 -3.264 7.539 1.00 0.00 H new ATOM 0 HH TYR A 25 -17.397 -0.210 7.214 1.00 0.00 H new ATOM 404 N PRO A 26 -19.864 -7.738 2.889 1.00 0.00 N ATOM 405 CA PRO A 26 -20.019 -9.100 2.379 1.00 0.00 C ATOM 406 C PRO A 26 -19.326 -9.297 1.024 1.00 0.00 C ATOM 407 O PRO A 26 -18.813 -10.381 0.730 1.00 0.00 O ATOM 408 CB PRO A 26 -21.532 -9.331 2.296 1.00 0.00 C ATOM 409 CG PRO A 26 -22.146 -7.933 2.276 1.00 0.00 C ATOM 410 CD PRO A 26 -21.166 -7.123 3.114 1.00 0.00 C ATOM 0 HA PRO A 26 -19.540 -9.827 3.035 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -21.797 -9.891 1.399 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -21.890 -9.907 3.149 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -22.230 -7.543 1.262 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -23.148 -7.925 2.705 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -21.163 -6.076 2.812 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -21.436 -7.150 4.170 1.00 0.00 H new ATOM 418 N SER A 27 -19.266 -8.238 0.219 1.00 0.00 N ATOM 419 CA SER A 27 -18.639 -8.203 -1.091 1.00 0.00 C ATOM 420 C SER A 27 -17.111 -8.076 -0.998 1.00 0.00 C ATOM 421 O SER A 27 -16.433 -8.170 -2.013 1.00 0.00 O ATOM 422 CB SER A 27 -19.244 -7.043 -1.915 1.00 0.00 C ATOM 423 OG SER A 27 -20.386 -6.462 -1.286 1.00 0.00 O ATOM 0 H SER A 27 -19.674 -7.340 0.480 1.00 0.00 H new ATOM 0 HA SER A 27 -18.840 -9.149 -1.593 1.00 0.00 H new ATOM 0 HB2 SER A 27 -18.486 -6.274 -2.065 1.00 0.00 H new ATOM 0 HB3 SER A 27 -19.525 -7.411 -2.902 1.00 0.00 H new ATOM 0 HG SER A 27 -20.731 -5.733 -1.843 1.00 0.00 H new ATOM 429 N PHE A 28 -16.537 -7.868 0.190 1.00 0.00 N ATOM 430 CA PHE A 28 -15.099 -7.665 0.383 1.00 0.00 C ATOM 431 C PHE A 28 -14.436 -8.842 1.117 1.00 0.00 C ATOM 432 O PHE A 28 -13.292 -8.728 1.552 1.00 0.00 O ATOM 433 CB PHE A 28 -14.852 -6.282 1.005 1.00 0.00 C ATOM 434 CG PHE A 28 -14.597 -5.183 -0.014 1.00 0.00 C ATOM 435 CD1 PHE A 28 -15.552 -4.862 -1.000 1.00 0.00 C ATOM 436 CD2 PHE A 28 -13.372 -4.496 0.004 1.00 0.00 C ATOM 437 CE1 PHE A 28 -15.271 -3.878 -1.965 1.00 0.00 C ATOM 438 CE2 PHE A 28 -13.085 -3.513 -0.960 1.00 0.00 C ATOM 439 CZ PHE A 28 -14.040 -3.200 -1.943 1.00 0.00 C ATOM 0 H PHE A 28 -17.068 -7.835 1.060 1.00 0.00 H new ATOM 0 HA PHE A 28 -14.597 -7.660 -0.584 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -15.715 -6.008 1.611 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -13.997 -6.345 1.678 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -16.503 -5.374 -1.014 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -12.642 -4.725 0.767 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -16.002 -3.643 -2.724 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -12.134 -3.000 -0.945 1.00 0.00 H new ATOM 0 HZ PHE A 28 -13.828 -2.440 -2.680 1.00 0.00 H new ATOM 449 N HIS A 29 -15.135 -9.978 1.238 1.00 0.00 N ATOM 450 CA HIS A 29 -14.672 -11.157 1.967 1.00 0.00 C ATOM 451 C HIS A 29 -13.309 -11.676 1.493 1.00 0.00 C ATOM 452 O HIS A 29 -12.530 -12.164 2.308 1.00 0.00 O ATOM 453 CB HIS A 29 -15.730 -12.273 1.886 1.00 0.00 C ATOM 454 CG HIS A 29 -16.007 -12.812 0.501 1.00 0.00 C ATOM 455 ND1 HIS A 29 -16.992 -12.365 -0.349 1.00 0.00 N ATOM 456 CD2 HIS A 29 -15.358 -13.848 -0.121 1.00 0.00 C ATOM 457 CE1 HIS A 29 -16.924 -13.104 -1.468 1.00 0.00 C ATOM 458 NE2 HIS A 29 -15.939 -14.017 -1.386 1.00 0.00 N ATOM 0 H HIS A 29 -16.058 -10.102 0.821 1.00 0.00 H new ATOM 0 HA HIS A 29 -14.533 -10.848 3.003 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -15.410 -13.099 2.520 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -16.664 -11.895 2.303 1.00 0.00 H new ATOM 0 HD1 HIS A 29 -17.653 -11.611 -0.163 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -14.546 -14.429 0.290 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -17.574 -12.982 -2.322 1.00 0.00 H new ATOM 466 N SER A 30 -13.020 -11.592 0.192 1.00 0.00 N ATOM 467 CA SER A 30 -11.892 -12.278 -0.434 1.00 0.00 C ATOM 468 C SER A 30 -10.503 -11.747 -0.035 1.00 0.00 C ATOM 469 O SER A 30 -9.495 -12.316 -0.470 1.00 0.00 O ATOM 470 CB SER A 30 -12.091 -12.257 -1.959 1.00 0.00 C ATOM 471 OG SER A 30 -12.381 -10.953 -2.441 1.00 0.00 O ATOM 0 H SER A 30 -13.572 -11.038 -0.463 1.00 0.00 H new ATOM 0 HA SER A 30 -11.893 -13.301 -0.058 1.00 0.00 H new ATOM 0 HB2 SER A 30 -11.191 -12.632 -2.447 1.00 0.00 H new ATOM 0 HB3 SER A 30 -12.904 -12.932 -2.228 1.00 0.00 H new ATOM 0 HG SER A 30 -11.775 -10.307 -2.022 1.00 0.00 H new ATOM 477 N ALA A 31 -10.411 -10.666 0.749 1.00 0.00 N ATOM 478 CA ALA A 31 -9.167 -10.044 1.140 1.00 0.00 C ATOM 479 C ALA A 31 -8.404 -10.928 2.115 1.00 0.00 C ATOM 480 O ALA A 31 -8.994 -11.729 2.848 1.00 0.00 O ATOM 481 CB ALA A 31 -9.511 -8.719 1.815 1.00 0.00 C ATOM 0 H ALA A 31 -11.231 -10.196 1.133 1.00 0.00 H new ATOM 0 HA ALA A 31 -8.537 -9.889 0.264 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -8.593 -8.219 2.125 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -10.051 -8.083 1.114 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -10.134 -8.907 2.689 1.00 0.00 H new ATOM 487 N SER A 32 -7.102 -10.693 2.203 1.00 0.00 N ATOM 488 CA SER A 32 -6.204 -11.364 3.136 1.00 0.00 C ATOM 489 C SER A 32 -5.600 -10.371 4.134 1.00 0.00 C ATOM 490 O SER A 32 -4.798 -10.767 4.977 1.00 0.00 O ATOM 491 CB SER A 32 -5.155 -12.147 2.337 1.00 0.00 C ATOM 492 OG SER A 32 -5.812 -13.053 1.460 1.00 0.00 O ATOM 0 H SER A 32 -6.627 -10.011 1.611 1.00 0.00 H new ATOM 0 HA SER A 32 -6.757 -12.079 3.745 1.00 0.00 H new ATOM 0 HB2 SER A 32 -4.529 -11.461 1.767 1.00 0.00 H new ATOM 0 HB3 SER A 32 -4.497 -12.691 3.014 1.00 0.00 H new ATOM 0 HG SER A 32 -5.144 -13.554 0.947 1.00 0.00 H new ATOM 498 N ASP A 33 -6.019 -9.099 4.097 1.00 0.00 N ATOM 499 CA ASP A 33 -5.601 -8.099 5.086 1.00 0.00 C ATOM 500 C ASP A 33 -6.643 -6.988 5.152 1.00 0.00 C ATOM 501 O ASP A 33 -7.429 -6.808 4.213 1.00 0.00 O ATOM 502 CB ASP A 33 -4.228 -7.499 4.711 1.00 0.00 C ATOM 503 CG ASP A 33 -3.369 -7.024 5.884 1.00 0.00 C ATOM 504 OD1 ASP A 33 -3.781 -7.048 7.068 1.00 0.00 O ATOM 505 OD2 ASP A 33 -2.235 -6.570 5.589 1.00 0.00 O ATOM 0 H ASP A 33 -6.653 -8.737 3.385 1.00 0.00 H new ATOM 0 HA ASP A 33 -5.513 -8.584 6.058 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -3.666 -8.247 4.152 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -4.392 -6.656 4.040 1.00 0.00 H new ATOM 510 N ILE A 34 -6.606 -6.203 6.224 1.00 0.00 N ATOM 511 CA ILE A 34 -7.282 -4.917 6.340 1.00 0.00 C ATOM 512 C ILE A 34 -6.491 -4.080 7.345 1.00 0.00 C ATOM 513 O ILE A 34 -5.877 -4.617 8.271 1.00 0.00 O ATOM 514 CB ILE A 34 -8.786 -5.065 6.700 1.00 0.00 C ATOM 515 CG1 ILE A 34 -9.506 -3.701 6.838 1.00 0.00 C ATOM 516 CG2 ILE A 34 -9.013 -5.897 7.967 1.00 0.00 C ATOM 517 CD1 ILE A 34 -11.034 -3.734 6.736 1.00 0.00 C ATOM 0 H ILE A 34 -6.086 -6.454 7.065 1.00 0.00 H new ATOM 0 HA ILE A 34 -7.298 -4.406 5.377 1.00 0.00 H new ATOM 0 HB ILE A 34 -9.224 -5.599 5.857 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -9.235 -3.266 7.800 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -9.125 -3.032 6.067 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -10.082 -5.967 8.170 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -8.605 -6.897 7.823 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -8.514 -5.419 8.810 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -11.428 -2.724 6.847 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -11.325 -4.132 5.764 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -11.438 -4.370 7.524 1.00 0.00 H new ATOM 529 N PHE A 35 -6.500 -2.764 7.166 1.00 0.00 N ATOM 530 CA PHE A 35 -5.984 -1.791 8.120 1.00 0.00 C ATOM 531 C PHE A 35 -7.049 -0.753 8.364 1.00 0.00 C ATOM 532 O PHE A 35 -7.899 -0.549 7.505 1.00 0.00 O ATOM 533 CB PHE A 35 -4.702 -1.133 7.597 1.00 0.00 C ATOM 534 CG PHE A 35 -3.466 -1.899 7.973 1.00 0.00 C ATOM 535 CD1 PHE A 35 -3.238 -3.147 7.386 1.00 0.00 C ATOM 536 CD2 PHE A 35 -2.585 -1.399 8.943 1.00 0.00 C ATOM 537 CE1 PHE A 35 -2.148 -3.927 7.794 1.00 0.00 C ATOM 538 CE2 PHE A 35 -1.483 -2.173 9.350 1.00 0.00 C ATOM 539 CZ PHE A 35 -1.267 -3.441 8.776 1.00 0.00 C ATOM 0 H PHE A 35 -6.880 -2.331 6.324 1.00 0.00 H new ATOM 0 HA PHE A 35 -5.733 -2.295 9.053 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -4.757 -1.050 6.512 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -4.631 -0.119 7.991 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -3.903 -3.511 6.617 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -2.752 -0.424 9.376 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -1.985 -4.900 7.355 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -0.804 -1.796 10.101 1.00 0.00 H new ATOM 0 HZ PHE A 35 -0.425 -4.040 9.090 1.00 0.00 H new ATOM 549 N ASN A 36 -6.955 -0.069 9.502 1.00 0.00 N ATOM 550 CA ASN A 36 -7.879 0.969 9.931 1.00 0.00 C ATOM 551 C ASN A 36 -7.002 2.163 10.290 1.00 0.00 C ATOM 552 O ASN A 36 -6.214 2.062 11.236 1.00 0.00 O ATOM 553 CB ASN A 36 -8.698 0.473 11.143 1.00 0.00 C ATOM 554 CG ASN A 36 -10.192 0.445 10.881 1.00 0.00 C ATOM 555 OD1 ASN A 36 -10.642 0.056 9.812 1.00 0.00 O ATOM 556 ND2 ASN A 36 -11.004 0.861 11.834 1.00 0.00 N ATOM 0 H ASN A 36 -6.204 -0.231 10.173 1.00 0.00 H new ATOM 0 HA ASN A 36 -8.602 1.236 9.160 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -8.364 -0.529 11.414 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -8.497 1.118 11.998 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -12.013 0.859 11.681 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -10.623 1.184 12.723 1.00 0.00 H new ATOM 563 N VAL A 37 -7.011 3.215 9.477 1.00 0.00 N ATOM 564 CA VAL A 37 -6.025 4.302 9.493 1.00 0.00 C ATOM 565 C VAL A 37 -6.707 5.597 9.033 1.00 0.00 C ATOM 566 O VAL A 37 -7.795 5.529 8.462 1.00 0.00 O ATOM 567 CB VAL A 37 -4.824 3.944 8.583 1.00 0.00 C ATOM 568 CG1 VAL A 37 -3.980 2.792 9.146 1.00 0.00 C ATOM 569 CG2 VAL A 37 -5.251 3.574 7.154 1.00 0.00 C ATOM 0 H VAL A 37 -7.728 3.343 8.763 1.00 0.00 H new ATOM 0 HA VAL A 37 -5.642 4.446 10.503 1.00 0.00 H new ATOM 0 HB VAL A 37 -4.222 4.852 8.554 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -3.152 2.583 8.469 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -3.587 3.073 10.123 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -4.601 1.902 9.246 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -4.368 3.333 6.562 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -5.915 2.710 7.185 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -5.773 4.417 6.701 1.00 0.00 H new ATOM 579 N ALA A 38 -6.098 6.771 9.233 1.00 0.00 N ATOM 580 CA ALA A 38 -6.652 8.030 8.730 1.00 0.00 C ATOM 581 C ALA A 38 -6.567 8.118 7.201 1.00 0.00 C ATOM 582 O ALA A 38 -5.792 7.396 6.564 1.00 0.00 O ATOM 583 CB ALA A 38 -5.963 9.222 9.398 1.00 0.00 C ATOM 0 H ALA A 38 -5.219 6.874 9.741 1.00 0.00 H new ATOM 0 HA ALA A 38 -7.710 8.058 8.990 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -6.386 10.150 9.013 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -6.116 9.173 10.476 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -4.895 9.193 9.181 1.00 0.00 H new ATOM 589 N LYS A 39 -7.338 9.026 6.590 1.00 0.00 N ATOM 590 CA LYS A 39 -7.150 9.384 5.179 1.00 0.00 C ATOM 591 C LYS A 39 -5.758 10.019 4.986 1.00 0.00 C ATOM 592 O LYS A 39 -5.222 10.593 5.934 1.00 0.00 O ATOM 593 CB LYS A 39 -8.251 10.363 4.721 1.00 0.00 C ATOM 594 CG LYS A 39 -9.252 9.708 3.767 1.00 0.00 C ATOM 595 CD LYS A 39 -10.156 10.721 3.048 1.00 0.00 C ATOM 596 CE LYS A 39 -9.942 10.585 1.537 1.00 0.00 C ATOM 597 NZ LYS A 39 -10.612 11.638 0.743 1.00 0.00 N ATOM 0 H LYS A 39 -8.098 9.526 7.051 1.00 0.00 H new ATOM 0 HA LYS A 39 -7.219 8.481 4.572 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -8.781 10.744 5.594 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -7.790 11.219 4.229 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -8.708 9.125 3.024 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -9.874 9.009 4.327 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -11.201 10.540 3.299 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -9.921 11.734 3.373 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -8.873 10.609 1.327 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -10.308 9.611 1.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -10.424 11.483 -0.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -11.637 11.602 0.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -10.246 12.570 1.024 1.00 0.00 H new ATOM 611 N PRO A 40 -5.206 10.044 3.759 1.00 0.00 N ATOM 612 CA PRO A 40 -3.999 10.804 3.423 1.00 0.00 C ATOM 613 C PRO A 40 -4.249 12.312 3.260 1.00 0.00 C ATOM 614 O PRO A 40 -3.286 13.079 3.182 1.00 0.00 O ATOM 615 CB PRO A 40 -3.528 10.219 2.090 1.00 0.00 C ATOM 616 CG PRO A 40 -4.818 9.760 1.429 1.00 0.00 C ATOM 617 CD PRO A 40 -5.655 9.283 2.608 1.00 0.00 C ATOM 0 HA PRO A 40 -3.269 10.718 4.228 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -3.010 10.964 1.485 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -2.836 9.390 2.238 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -5.306 10.572 0.889 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -4.641 8.960 0.710 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -6.717 9.447 2.423 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -5.522 8.214 2.772 1.00 0.00 H new ATOM 625 N LYS A 41 -5.514 12.743 3.150 1.00 0.00 N ATOM 626 CA LYS A 41 -5.918 14.145 2.991 1.00 0.00 C ATOM 627 C LYS A 41 -7.098 14.511 3.891 1.00 0.00 C ATOM 628 O LYS A 41 -7.794 15.487 3.612 1.00 0.00 O ATOM 629 CB LYS A 41 -6.243 14.455 1.517 1.00 0.00 C ATOM 630 CG LYS A 41 -5.014 14.433 0.606 1.00 0.00 C ATOM 631 CD LYS A 41 -5.054 15.568 -0.429 1.00 0.00 C ATOM 632 CE LYS A 41 -3.799 15.584 -1.305 1.00 0.00 C ATOM 633 NZ LYS A 41 -2.567 15.839 -0.530 1.00 0.00 N ATOM 0 H LYS A 41 -6.309 12.104 3.170 1.00 0.00 H new ATOM 0 HA LYS A 41 -5.073 14.760 3.301 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -6.969 13.729 1.152 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -6.714 15.436 1.455 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -4.111 14.523 1.210 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -4.959 13.473 0.092 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -5.936 15.454 -1.060 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -5.151 16.525 0.084 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -3.708 14.628 -1.820 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -3.906 16.351 -2.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -1.779 16.024 -1.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -2.709 16.665 0.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -2.345 15.007 0.053 1.00 0.00 H new ATOM 647 N ASN A 42 -7.407 13.721 4.918 1.00 0.00 N ATOM 648 CA ASN A 42 -8.370 14.134 5.931 1.00 0.00 C ATOM 649 C ASN A 42 -7.999 13.469 7.253 1.00 0.00 C ATOM 650 O ASN A 42 -8.502 12.381 7.538 1.00 0.00 O ATOM 651 CB ASN A 42 -9.833 13.847 5.539 1.00 0.00 C ATOM 652 CG ASN A 42 -10.788 14.540 6.507 1.00 0.00 C ATOM 653 OD1 ASN A 42 -10.379 15.300 7.384 1.00 0.00 O ATOM 654 ND2 ASN A 42 -12.085 14.399 6.320 1.00 0.00 N ATOM 0 H ASN A 42 -7.005 12.796 5.068 1.00 0.00 H new ATOM 0 HA ASN A 42 -8.316 15.218 6.030 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -10.019 14.195 4.523 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -10.014 12.772 5.546 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -12.743 14.918 6.901 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -12.430 13.771 5.595 1.00 0.00 H new ATOM 661 N PRO A 43 -7.097 14.056 8.054 1.00 0.00 N ATOM 662 CA PRO A 43 -6.639 13.426 9.287 1.00 0.00 C ATOM 663 C PRO A 43 -7.751 13.364 10.343 1.00 0.00 C ATOM 664 O PRO A 43 -7.624 12.632 11.324 1.00 0.00 O ATOM 665 CB PRO A 43 -5.441 14.261 9.744 1.00 0.00 C ATOM 666 CG PRO A 43 -5.769 15.653 9.214 1.00 0.00 C ATOM 667 CD PRO A 43 -6.538 15.395 7.921 1.00 0.00 C ATOM 0 HA PRO A 43 -6.355 12.385 9.130 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -5.337 14.257 10.829 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -4.505 13.883 9.332 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -6.369 16.219 9.927 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -4.864 16.231 9.029 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -7.325 16.135 7.780 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -5.880 15.460 7.055 1.00 0.00 H new ATOM 675 N SER A 44 -8.843 14.101 10.122 1.00 0.00 N ATOM 676 CA SER A 44 -10.043 14.110 10.936 1.00 0.00 C ATOM 677 C SER A 44 -10.826 12.793 10.812 1.00 0.00 C ATOM 678 O SER A 44 -11.625 12.497 11.698 1.00 0.00 O ATOM 679 CB SER A 44 -10.900 15.306 10.489 1.00 0.00 C ATOM 680 OG SER A 44 -11.609 15.886 11.562 1.00 0.00 O ATOM 0 H SER A 44 -8.909 14.737 9.327 1.00 0.00 H new ATOM 0 HA SER A 44 -9.773 14.206 11.988 1.00 0.00 H new ATOM 0 HB2 SER A 44 -10.259 16.059 10.031 1.00 0.00 H new ATOM 0 HB3 SER A 44 -11.605 14.980 9.724 1.00 0.00 H new ATOM 0 HG SER A 44 -12.138 16.642 11.233 1.00 0.00 H new ATOM 686 N THR A 45 -10.619 11.991 9.759 1.00 0.00 N ATOM 687 CA THR A 45 -11.416 10.794 9.511 1.00 0.00 C ATOM 688 C THR A 45 -10.516 9.579 9.356 1.00 0.00 C ATOM 689 O THR A 45 -9.623 9.550 8.502 1.00 0.00 O ATOM 690 CB THR A 45 -12.312 10.969 8.276 1.00 0.00 C ATOM 691 OG1 THR A 45 -11.559 11.441 7.175 1.00 0.00 O ATOM 692 CG2 THR A 45 -13.459 11.942 8.554 1.00 0.00 C ATOM 0 H THR A 45 -9.895 12.158 9.060 1.00 0.00 H new ATOM 0 HA THR A 45 -12.065 10.636 10.372 1.00 0.00 H new ATOM 0 HB THR A 45 -12.730 9.991 8.039 1.00 0.00 H new ATOM 0 HG1 THR A 45 -10.739 10.912 7.089 1.00 0.00 H new ATOM 0 HG21 THR A 45 -14.074 12.044 7.660 1.00 0.00 H new ATOM 0 HG22 THR A 45 -14.069 11.561 9.373 1.00 0.00 H new ATOM 0 HG23 THR A 45 -13.052 12.916 8.827 1.00 0.00 H new ATOM 700 N ASN A 46 -10.798 8.572 10.176 1.00 0.00 N ATOM 701 CA ASN A 46 -10.348 7.208 9.974 1.00 0.00 C ATOM 702 C ASN A 46 -11.155 6.618 8.823 1.00 0.00 C ATOM 703 O ASN A 46 -12.288 7.025 8.588 1.00 0.00 O ATOM 704 CB ASN A 46 -10.520 6.351 11.237 1.00 0.00 C ATOM 705 CG ASN A 46 -10.030 7.029 12.503 1.00 0.00 C ATOM 706 OD1 ASN A 46 -8.874 6.884 12.890 1.00 0.00 O ATOM 707 ND2 ASN A 46 -10.898 7.804 13.137 1.00 0.00 N ATOM 0 H ASN A 46 -11.360 8.689 11.019 1.00 0.00 H new ATOM 0 HA ASN A 46 -9.283 7.213 9.743 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -11.574 6.099 11.354 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -9.981 5.413 11.105 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -10.614 8.306 13.978 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -11.850 7.899 12.784 1.00 0.00 H new ATOM 714 N VAL A 47 -10.549 5.660 8.136 1.00 0.00 N ATOM 715 CA VAL A 47 -10.995 4.883 6.987 1.00 0.00 C ATOM 716 C VAL A 47 -10.211 3.566 7.066 1.00 0.00 C ATOM 717 O VAL A 47 -9.696 3.217 8.139 1.00 0.00 O ATOM 718 CB VAL A 47 -10.730 5.654 5.665 1.00 0.00 C ATOM 719 CG1 VAL A 47 -11.458 6.997 5.542 1.00 0.00 C ATOM 720 CG2 VAL A 47 -9.237 5.939 5.436 1.00 0.00 C ATOM 0 H VAL A 47 -9.609 5.372 8.408 1.00 0.00 H new ATOM 0 HA VAL A 47 -12.069 4.696 6.999 1.00 0.00 H new ATOM 0 HB VAL A 47 -11.124 4.970 4.913 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -11.210 7.459 4.586 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -12.534 6.834 5.598 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -11.148 7.655 6.354 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -9.109 6.480 4.498 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -8.851 6.542 6.258 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -8.690 4.997 5.389 1.00 0.00 H new ATOM 730 N SER A 48 -10.153 2.781 5.990 1.00 0.00 N ATOM 731 CA SER A 48 -9.446 1.518 5.998 1.00 0.00 C ATOM 732 C SER A 48 -8.666 1.285 4.703 1.00 0.00 C ATOM 733 O SER A 48 -8.734 2.071 3.755 1.00 0.00 O ATOM 734 CB SER A 48 -10.421 0.395 6.394 1.00 0.00 C ATOM 735 OG SER A 48 -11.732 0.551 5.891 1.00 0.00 O ATOM 0 H SER A 48 -10.594 3.008 5.099 1.00 0.00 H new ATOM 0 HA SER A 48 -8.664 1.530 6.758 1.00 0.00 H new ATOM 0 HB2 SER A 48 -10.022 -0.556 6.042 1.00 0.00 H new ATOM 0 HB3 SER A 48 -10.467 0.338 7.482 1.00 0.00 H new ATOM 0 HG SER A 48 -12.287 -0.202 6.185 1.00 0.00 H new ATOM 741 N VAL A 49 -7.876 0.216 4.702 1.00 0.00 N ATOM 742 CA VAL A 49 -7.084 -0.276 3.575 1.00 0.00 C ATOM 743 C VAL A 49 -7.465 -1.735 3.411 1.00 0.00 C ATOM 744 O VAL A 49 -7.674 -2.401 4.418 1.00 0.00 O ATOM 745 CB VAL A 49 -5.567 -0.194 3.861 1.00 0.00 C ATOM 746 CG1 VAL A 49 -4.757 -0.262 2.559 1.00 0.00 C ATOM 747 CG2 VAL A 49 -5.175 1.034 4.691 1.00 0.00 C ATOM 0 H VAL A 49 -7.764 -0.364 5.533 1.00 0.00 H new ATOM 0 HA VAL A 49 -7.282 0.324 2.687 1.00 0.00 H new ATOM 0 HB VAL A 49 -5.322 -1.065 4.470 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -3.693 -0.202 2.789 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -4.966 -1.203 2.049 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -5.036 0.570 1.913 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -4.098 1.032 4.857 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -5.459 1.940 4.156 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -5.690 1.004 5.651 1.00 0.00 H new ATOM 757 N VAL A 50 -7.493 -2.255 2.193 1.00 0.00 N ATOM 758 CA VAL A 50 -7.825 -3.647 1.904 1.00 0.00 C ATOM 759 C VAL A 50 -6.728 -4.196 0.984 1.00 0.00 C ATOM 760 O VAL A 50 -6.133 -3.427 0.222 1.00 0.00 O ATOM 761 CB VAL A 50 -9.227 -3.672 1.251 1.00 0.00 C ATOM 762 CG1 VAL A 50 -9.569 -5.033 0.639 1.00 0.00 C ATOM 763 CG2 VAL A 50 -10.287 -3.267 2.292 1.00 0.00 C ATOM 0 H VAL A 50 -7.281 -1.710 1.357 1.00 0.00 H new ATOM 0 HA VAL A 50 -7.864 -4.273 2.795 1.00 0.00 H new ATOM 0 HB VAL A 50 -9.221 -2.955 0.430 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -10.564 -4.993 0.195 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -8.838 -5.280 -0.131 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -9.549 -5.797 1.416 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -11.275 -3.285 1.831 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -10.263 -3.967 3.127 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -10.074 -2.262 2.656 1.00 0.00 H new ATOM 773 N VAL A 51 -6.465 -5.505 1.022 1.00 0.00 N ATOM 774 CA VAL A 51 -5.497 -6.182 0.157 1.00 0.00 C ATOM 775 C VAL A 51 -6.083 -7.517 -0.321 1.00 0.00 C ATOM 776 O VAL A 51 -6.598 -8.283 0.498 1.00 0.00 O ATOM 777 CB VAL A 51 -4.178 -6.395 0.927 1.00 0.00 C ATOM 778 CG1 VAL A 51 -3.068 -6.866 -0.011 1.00 0.00 C ATOM 779 CG2 VAL A 51 -3.689 -5.113 1.616 1.00 0.00 C ATOM 0 H VAL A 51 -6.931 -6.138 1.671 1.00 0.00 H new ATOM 0 HA VAL A 51 -5.286 -5.568 -0.719 1.00 0.00 H new ATOM 0 HB VAL A 51 -4.394 -7.151 1.682 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -2.148 -7.009 0.556 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -3.359 -7.809 -0.474 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -2.904 -6.117 -0.785 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -2.757 -5.316 2.144 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -3.520 -4.339 0.867 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -4.442 -4.772 2.327 1.00 0.00 H new ATOM 789 N PHE A 52 -5.978 -7.782 -1.624 1.00 0.00 N ATOM 790 CA PHE A 52 -6.451 -8.974 -2.319 1.00 0.00 C ATOM 791 C PHE A 52 -5.301 -9.662 -3.057 1.00 0.00 C ATOM 792 O PHE A 52 -4.149 -9.220 -2.993 1.00 0.00 O ATOM 793 CB PHE A 52 -7.505 -8.576 -3.353 1.00 0.00 C ATOM 794 CG PHE A 52 -8.689 -7.822 -2.813 1.00 0.00 C ATOM 795 CD1 PHE A 52 -9.639 -8.504 -2.039 1.00 0.00 C ATOM 796 CD2 PHE A 52 -8.874 -6.471 -3.147 1.00 0.00 C ATOM 797 CE1 PHE A 52 -10.802 -7.836 -1.607 1.00 0.00 C ATOM 798 CE2 PHE A 52 -10.047 -5.815 -2.746 1.00 0.00 C ATOM 799 CZ PHE A 52 -11.019 -6.501 -1.998 1.00 0.00 C ATOM 0 H PHE A 52 -5.530 -7.124 -2.262 1.00 0.00 H new ATOM 0 HA PHE A 52 -6.871 -9.655 -1.579 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -7.026 -7.965 -4.118 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -7.865 -9.479 -3.845 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -9.480 -9.539 -1.775 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -8.119 -5.941 -3.708 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -11.521 -8.344 -0.981 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -10.204 -4.780 -3.013 1.00 0.00 H new ATOM 0 HZ PHE A 52 -11.936 -6.002 -1.722 1.00 0.00 H new ATOM 809 N ASP A 53 -5.601 -10.753 -3.760 1.00 0.00 N ATOM 810 CA ASP A 53 -4.645 -11.508 -4.561 1.00 0.00 C ATOM 811 C ASP A 53 -4.408 -10.883 -5.939 1.00 0.00 C ATOM 812 O ASP A 53 -3.245 -10.750 -6.339 1.00 0.00 O ATOM 813 CB ASP A 53 -5.114 -12.966 -4.719 1.00 0.00 C ATOM 814 CG ASP A 53 -4.228 -13.917 -3.920 1.00 0.00 C ATOM 815 OD1 ASP A 53 -2.991 -13.911 -4.099 1.00 0.00 O ATOM 816 OD2 ASP A 53 -4.773 -14.660 -3.067 1.00 0.00 O ATOM 0 H ASP A 53 -6.542 -11.145 -3.787 1.00 0.00 H new ATOM 0 HA ASP A 53 -3.695 -11.483 -4.027 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -6.147 -13.058 -4.383 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -5.095 -13.245 -5.772 1.00 0.00 H new ATOM 821 N SER A 54 -5.467 -10.535 -6.690 1.00 0.00 N ATOM 822 CA SER A 54 -5.361 -10.256 -8.134 1.00 0.00 C ATOM 823 C SER A 54 -6.701 -9.823 -8.766 1.00 0.00 C ATOM 824 O SER A 54 -7.729 -9.755 -8.093 1.00 0.00 O ATOM 825 CB SER A 54 -4.731 -11.460 -8.884 1.00 0.00 C ATOM 826 OG SER A 54 -5.118 -12.735 -8.407 1.00 0.00 O ATOM 0 H SER A 54 -6.412 -10.440 -6.319 1.00 0.00 H new ATOM 0 HA SER A 54 -4.694 -9.401 -8.242 1.00 0.00 H new ATOM 0 HB2 SER A 54 -4.995 -11.389 -9.939 1.00 0.00 H new ATOM 0 HB3 SER A 54 -3.646 -11.380 -8.821 1.00 0.00 H new ATOM 0 HG SER A 54 -4.676 -13.431 -8.937 1.00 0.00 H new ATOM 832 N THR A 55 -6.699 -9.491 -10.065 1.00 0.00 N ATOM 833 CA THR A 55 -7.839 -8.963 -10.827 1.00 0.00 C ATOM 834 C THR A 55 -8.960 -9.965 -11.134 1.00 0.00 C ATOM 835 O THR A 55 -9.809 -9.691 -11.984 1.00 0.00 O ATOM 836 CB THR A 55 -7.333 -8.245 -12.100 1.00 0.00 C ATOM 837 OG1 THR A 55 -6.035 -8.658 -12.505 1.00 0.00 O ATOM 838 CG2 THR A 55 -7.254 -6.754 -11.796 1.00 0.00 C ATOM 0 H THR A 55 -5.862 -9.588 -10.640 1.00 0.00 H new ATOM 0 HA THR A 55 -8.327 -8.246 -10.167 1.00 0.00 H new ATOM 0 HB THR A 55 -8.028 -8.489 -12.903 1.00 0.00 H new ATOM 0 HG1 THR A 55 -5.774 -8.170 -13.314 1.00 0.00 H new ATOM 0 HG21 THR A 55 -6.899 -6.221 -12.678 1.00 0.00 H new ATOM 0 HG22 THR A 55 -8.243 -6.385 -11.523 1.00 0.00 H new ATOM 0 HG23 THR A 55 -6.564 -6.587 -10.969 1.00 0.00 H new ATOM 846 N LYS A 56 -8.990 -11.125 -10.489 1.00 0.00 N ATOM 847 CA LYS A 56 -10.136 -12.032 -10.588 1.00 0.00 C ATOM 848 C LYS A 56 -11.067 -11.656 -9.441 1.00 0.00 C ATOM 849 O LYS A 56 -12.207 -11.258 -9.671 1.00 0.00 O ATOM 850 CB LYS A 56 -9.695 -13.510 -10.560 1.00 0.00 C ATOM 851 CG LYS A 56 -8.578 -13.839 -11.575 1.00 0.00 C ATOM 852 CD LYS A 56 -7.700 -14.998 -11.092 1.00 0.00 C ATOM 853 CE LYS A 56 -6.429 -15.073 -11.946 1.00 0.00 C ATOM 854 NZ LYS A 56 -5.511 -16.108 -11.441 1.00 0.00 N ATOM 0 H LYS A 56 -8.236 -11.463 -9.891 1.00 0.00 H new ATOM 0 HA LYS A 56 -10.656 -11.927 -11.540 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -9.348 -13.759 -9.557 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -10.559 -14.143 -10.765 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -9.023 -14.095 -12.536 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -7.960 -12.956 -11.735 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -7.438 -14.856 -10.044 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -8.251 -15.936 -11.159 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -6.695 -15.291 -12.980 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -5.928 -14.105 -11.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -4.659 -16.137 -12.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -5.241 -15.885 -10.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -5.984 -17.034 -11.467 1.00 0.00 H new ATOM 868 N ASP A 57 -10.529 -11.705 -8.223 1.00 0.00 N ATOM 869 CA ASP A 57 -11.199 -11.366 -6.979 1.00 0.00 C ATOM 870 C ASP A 57 -11.501 -9.866 -6.957 1.00 0.00 C ATOM 871 O ASP A 57 -12.669 -9.497 -6.826 1.00 0.00 O ATOM 872 CB ASP A 57 -10.360 -11.817 -5.761 1.00 0.00 C ATOM 873 CG ASP A 57 -10.299 -13.343 -5.623 1.00 0.00 C ATOM 874 OD1 ASP A 57 -9.388 -13.988 -6.201 1.00 0.00 O ATOM 875 OD2 ASP A 57 -11.208 -13.910 -4.972 1.00 0.00 O ATOM 0 H ASP A 57 -9.563 -11.998 -8.075 1.00 0.00 H new ATOM 0 HA ASP A 57 -12.147 -11.901 -6.916 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -9.348 -11.423 -5.855 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -10.785 -11.390 -4.853 1.00 0.00 H new ATOM 880 N VAL A 58 -10.477 -9.014 -7.139 1.00 0.00 N ATOM 881 CA VAL A 58 -10.545 -7.550 -6.992 1.00 0.00 C ATOM 882 C VAL A 58 -11.727 -6.972 -7.761 1.00 0.00 C ATOM 883 O VAL A 58 -12.400 -6.049 -7.287 1.00 0.00 O ATOM 884 CB VAL A 58 -9.215 -6.934 -7.486 1.00 0.00 C ATOM 885 CG1 VAL A 58 -9.235 -5.426 -7.756 1.00 0.00 C ATOM 886 CG2 VAL A 58 -8.054 -7.197 -6.525 1.00 0.00 C ATOM 0 H VAL A 58 -9.546 -9.338 -7.402 1.00 0.00 H new ATOM 0 HA VAL A 58 -10.693 -7.304 -5.941 1.00 0.00 H new ATOM 0 HB VAL A 58 -9.074 -7.445 -8.438 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -8.251 -5.104 -8.097 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -9.976 -5.204 -8.524 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -9.493 -4.896 -6.839 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -7.145 -6.743 -6.920 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -8.282 -6.764 -5.551 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -7.906 -8.272 -6.418 1.00 0.00 H new ATOM 896 N GLU A 59 -11.927 -7.477 -8.977 1.00 0.00 N ATOM 897 CA GLU A 59 -12.941 -6.983 -9.874 1.00 0.00 C ATOM 898 C GLU A 59 -14.314 -7.311 -9.306 1.00 0.00 C ATOM 899 O GLU A 59 -15.083 -6.380 -9.095 1.00 0.00 O ATOM 900 CB GLU A 59 -12.700 -7.520 -11.291 1.00 0.00 C ATOM 901 CG GLU A 59 -11.436 -6.845 -11.863 1.00 0.00 C ATOM 902 CD GLU A 59 -11.333 -6.824 -13.393 1.00 0.00 C ATOM 903 OE1 GLU A 59 -12.378 -6.713 -14.075 1.00 0.00 O ATOM 904 OE2 GLU A 59 -10.219 -6.665 -13.945 1.00 0.00 O ATOM 0 H GLU A 59 -11.379 -8.247 -9.360 1.00 0.00 H new ATOM 0 HA GLU A 59 -12.891 -5.898 -9.960 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -12.574 -8.603 -11.269 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -13.561 -7.312 -11.926 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -11.398 -5.818 -11.500 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -10.560 -7.357 -11.464 1.00 0.00 H new ATOM 911 N ASP A 60 -14.591 -8.579 -8.994 1.00 0.00 N ATOM 912 CA ASP A 60 -15.858 -9.044 -8.410 1.00 0.00 C ATOM 913 C ASP A 60 -16.210 -8.300 -7.117 1.00 0.00 C ATOM 914 O ASP A 60 -17.362 -7.888 -6.926 1.00 0.00 O ATOM 915 CB ASP A 60 -15.827 -10.555 -8.139 1.00 0.00 C ATOM 916 CG ASP A 60 -16.998 -10.960 -7.236 1.00 0.00 C ATOM 917 OD1 ASP A 60 -18.163 -11.012 -7.705 1.00 0.00 O ATOM 918 OD2 ASP A 60 -16.785 -11.156 -6.021 1.00 0.00 O ATOM 0 H ASP A 60 -13.923 -9.335 -9.144 1.00 0.00 H new ATOM 0 HA ASP A 60 -16.631 -8.828 -9.148 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -15.880 -11.101 -9.081 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -14.883 -10.827 -7.666 1.00 0.00 H new ATOM 923 N ALA A 61 -15.229 -8.094 -6.239 1.00 0.00 N ATOM 924 CA ALA A 61 -15.464 -7.403 -4.983 1.00 0.00 C ATOM 925 C ALA A 61 -15.876 -5.947 -5.229 1.00 0.00 C ATOM 926 O ALA A 61 -16.794 -5.443 -4.574 1.00 0.00 O ATOM 927 CB ALA A 61 -14.218 -7.517 -4.109 1.00 0.00 C ATOM 0 H ALA A 61 -14.265 -8.398 -6.379 1.00 0.00 H new ATOM 0 HA ALA A 61 -16.294 -7.870 -4.454 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -14.388 -7.000 -3.164 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -14.005 -8.568 -3.914 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -13.370 -7.064 -4.623 1.00 0.00 H new ATOM 933 N HIS A 62 -15.245 -5.274 -6.198 1.00 0.00 N ATOM 934 CA HIS A 62 -15.602 -3.908 -6.567 1.00 0.00 C ATOM 935 C HIS A 62 -16.989 -3.902 -7.222 1.00 0.00 C ATOM 936 O HIS A 62 -17.848 -3.089 -6.864 1.00 0.00 O ATOM 937 CB HIS A 62 -14.527 -3.314 -7.494 1.00 0.00 C ATOM 938 CG HIS A 62 -14.715 -1.844 -7.781 1.00 0.00 C ATOM 939 ND1 HIS A 62 -14.910 -0.858 -6.839 1.00 0.00 N ATOM 940 CD2 HIS A 62 -14.696 -1.246 -9.013 1.00 0.00 C ATOM 941 CE1 HIS A 62 -14.995 0.315 -7.488 1.00 0.00 C ATOM 942 NE2 HIS A 62 -14.900 0.128 -8.818 1.00 0.00 N ATOM 0 H HIS A 62 -14.476 -5.663 -6.744 1.00 0.00 H new ATOM 0 HA HIS A 62 -15.647 -3.282 -5.676 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -13.547 -3.464 -7.041 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -14.530 -3.862 -8.436 1.00 0.00 H new ATOM 0 HD1 HIS A 62 -14.978 -0.994 -5.830 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -14.551 -1.742 -9.961 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -15.122 1.275 -7.009 1.00 0.00 H new ATOM 950 N SER A 63 -17.216 -4.865 -8.123 1.00 0.00 N ATOM 951 CA SER A 63 -18.433 -5.143 -8.872 1.00 0.00 C ATOM 952 C SER A 63 -19.662 -5.096 -7.955 1.00 0.00 C ATOM 953 O SER A 63 -20.714 -4.607 -8.373 1.00 0.00 O ATOM 954 CB SER A 63 -18.254 -6.517 -9.543 1.00 0.00 C ATOM 955 OG SER A 63 -18.990 -6.740 -10.722 1.00 0.00 O ATOM 0 H SER A 63 -16.479 -5.528 -8.364 1.00 0.00 H new ATOM 0 HA SER A 63 -18.604 -4.385 -9.636 1.00 0.00 H new ATOM 0 HB2 SER A 63 -17.196 -6.651 -9.770 1.00 0.00 H new ATOM 0 HB3 SER A 63 -18.525 -7.287 -8.821 1.00 0.00 H new ATOM 0 HG SER A 63 -18.799 -7.639 -11.062 1.00 0.00 H new ATOM 961 N GLY A 64 -19.531 -5.542 -6.701 1.00 0.00 N ATOM 962 CA GLY A 64 -20.637 -5.646 -5.765 1.00 0.00 C ATOM 963 C GLY A 64 -21.337 -4.328 -5.434 1.00 0.00 C ATOM 964 O GLY A 64 -22.500 -4.370 -5.024 1.00 0.00 O ATOM 0 H GLY A 64 -18.638 -5.843 -6.310 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -21.374 -6.337 -6.174 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -20.267 -6.085 -4.838 1.00 0.00 H new ATOM 968 N LEU A 65 -20.666 -3.171 -5.557 1.00 0.00 N ATOM 969 CA LEU A 65 -21.207 -1.877 -5.112 1.00 0.00 C ATOM 970 C LEU A 65 -21.315 -0.858 -6.243 1.00 0.00 C ATOM 971 O LEU A 65 -21.456 0.339 -5.985 1.00 0.00 O ATOM 972 CB LEU A 65 -20.410 -1.290 -3.926 1.00 0.00 C ATOM 973 CG LEU A 65 -20.342 -2.131 -2.639 1.00 0.00 C ATOM 974 CD1 LEU A 65 -19.764 -1.268 -1.510 1.00 0.00 C ATOM 975 CD2 LEU A 65 -21.706 -2.635 -2.164 1.00 0.00 C ATOM 0 H LEU A 65 -19.734 -3.107 -5.967 1.00 0.00 H new ATOM 0 HA LEU A 65 -22.220 -2.087 -4.768 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -19.390 -1.105 -4.263 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -20.843 -0.322 -3.674 1.00 0.00 H new ATOM 0 HG LEU A 65 -19.721 -2.996 -2.872 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -19.712 -1.855 -0.593 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -18.764 -0.933 -1.784 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -20.405 -0.401 -1.350 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -21.581 -3.220 -1.253 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -22.358 -1.785 -1.963 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -22.153 -3.260 -2.937 1.00 0.00 H new ATOM 987 N LEU A 66 -21.248 -1.300 -7.497 1.00 0.00 N ATOM 988 CA LEU A 66 -21.261 -0.413 -8.663 1.00 0.00 C ATOM 989 C LEU A 66 -22.688 0.025 -8.985 1.00 0.00 C ATOM 990 O LEU A 66 -23.261 -0.371 -10.006 1.00 0.00 O ATOM 991 CB LEU A 66 -20.578 -1.057 -9.880 1.00 0.00 C ATOM 992 CG LEU A 66 -19.154 -1.560 -9.618 1.00 0.00 C ATOM 993 CD1 LEU A 66 -18.505 -1.962 -10.942 1.00 0.00 C ATOM 994 CD2 LEU A 66 -18.260 -0.547 -8.908 1.00 0.00 C ATOM 0 H LEU A 66 -21.183 -2.289 -7.736 1.00 0.00 H new ATOM 0 HA LEU A 66 -20.681 0.476 -8.414 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -21.188 -1.893 -10.223 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -20.549 -0.330 -10.692 1.00 0.00 H new ATOM 0 HG LEU A 66 -19.249 -2.414 -8.948 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -17.492 -2.320 -10.757 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -19.090 -2.754 -11.408 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -18.469 -1.099 -11.606 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -17.270 -0.977 -8.759 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -18.176 0.354 -9.516 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -18.695 -0.293 -7.941 1.00 0.00 H new ATOM 1006 N LYS A 67 -23.297 0.797 -8.093 1.00 0.00 N ATOM 1007 CA LYS A 67 -24.658 1.299 -8.187 1.00 0.00 C ATOM 1008 C LYS A 67 -24.754 2.580 -7.370 1.00 0.00 C ATOM 1009 O LYS A 67 -23.959 2.797 -6.448 1.00 0.00 O ATOM 1010 CB LYS A 67 -25.639 0.227 -7.677 1.00 0.00 C ATOM 1011 CG LYS A 67 -25.308 -0.310 -6.271 1.00 0.00 C ATOM 1012 CD LYS A 67 -26.266 -1.438 -5.889 1.00 0.00 C ATOM 1013 CE LYS A 67 -25.801 -2.118 -4.596 1.00 0.00 C ATOM 1014 NZ LYS A 67 -26.687 -3.238 -4.223 1.00 0.00 N ATOM 0 H LYS A 67 -22.828 1.104 -7.241 1.00 0.00 H new ATOM 0 HA LYS A 67 -24.920 1.521 -9.222 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -26.645 0.646 -7.667 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -25.648 -0.606 -8.380 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -24.281 -0.674 -6.247 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -25.378 0.497 -5.541 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -27.272 -1.040 -5.757 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -26.316 -2.170 -6.695 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -24.783 -2.485 -4.723 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -25.777 -1.387 -3.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -26.343 -3.675 -3.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -27.654 -2.883 -4.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -26.690 -3.947 -4.984 1.00 0.00 H new ATOM 1028 N GLY A 68 -25.789 3.380 -7.622 1.00 0.00 N ATOM 1029 CA GLY A 68 -26.130 4.531 -6.803 1.00 0.00 C ATOM 1030 C GLY A 68 -26.972 4.064 -5.620 1.00 0.00 C ATOM 1031 O GLY A 68 -28.147 4.438 -5.514 1.00 0.00 O ATOM 0 H GLY A 68 -26.419 3.241 -8.412 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -25.224 5.024 -6.450 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -26.682 5.263 -7.393 1.00 0.00 H new ATOM 1035 N ASN A 69 -26.416 3.183 -4.783 1.00 0.00 N ATOM 1036 CA ASN A 69 -26.951 2.791 -3.482 1.00 0.00 C ATOM 1037 C ASN A 69 -25.870 2.029 -2.717 1.00 0.00 C ATOM 1038 O ASN A 69 -25.655 0.843 -2.964 1.00 0.00 O ATOM 1039 CB ASN A 69 -28.212 1.908 -3.592 1.00 0.00 C ATOM 1040 CG ASN A 69 -28.537 1.202 -2.272 1.00 0.00 C ATOM 1041 OD1 ASN A 69 -28.731 -0.009 -2.243 1.00 0.00 O ATOM 1042 ND2 ASN A 69 -28.589 1.917 -1.155 1.00 0.00 N ATOM 0 H ASN A 69 -25.543 2.705 -5.006 1.00 0.00 H new ATOM 0 HA ASN A 69 -27.242 3.701 -2.958 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -29.060 2.523 -3.892 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -28.066 1.163 -4.375 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -28.791 1.460 -0.266 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -28.427 2.924 -1.186 1.00 0.00 H new ATOM 1049 N SER A 70 -25.222 2.690 -1.764 1.00 0.00 N ATOM 1050 CA SER A 70 -24.454 2.040 -0.714 1.00 0.00 C ATOM 1051 C SER A 70 -24.510 2.910 0.548 1.00 0.00 C ATOM 1052 O SER A 70 -24.851 4.093 0.470 1.00 0.00 O ATOM 1053 CB SER A 70 -23.023 1.820 -1.221 1.00 0.00 C ATOM 1054 OG SER A 70 -22.367 3.038 -1.532 1.00 0.00 O ATOM 0 H SER A 70 -25.217 3.708 -1.700 1.00 0.00 H new ATOM 0 HA SER A 70 -24.867 1.064 -0.457 1.00 0.00 H new ATOM 0 HB2 SER A 70 -22.450 1.285 -0.464 1.00 0.00 H new ATOM 0 HB3 SER A 70 -23.048 1.187 -2.108 1.00 0.00 H new ATOM 0 HG SER A 70 -21.459 2.849 -1.849 1.00 0.00 H new ATOM 1060 N ARG A 71 -24.150 2.364 1.709 1.00 0.00 N ATOM 1061 CA ARG A 71 -23.611 3.117 2.840 1.00 0.00 C ATOM 1062 C ARG A 71 -22.133 2.768 2.846 1.00 0.00 C ATOM 1063 O ARG A 71 -21.719 1.817 3.511 1.00 0.00 O ATOM 1064 CB ARG A 71 -24.292 2.741 4.168 1.00 0.00 C ATOM 1065 CG ARG A 71 -25.802 3.004 4.242 1.00 0.00 C ATOM 1066 CD ARG A 71 -26.217 4.473 4.154 1.00 0.00 C ATOM 1067 NE ARG A 71 -26.339 4.889 2.749 1.00 0.00 N ATOM 1068 CZ ARG A 71 -27.419 5.319 2.095 1.00 0.00 C ATOM 1069 NH1 ARG A 71 -28.541 5.633 2.734 1.00 0.00 N ATOM 1070 NH2 ARG A 71 -27.340 5.400 0.772 1.00 0.00 N ATOM 0 H ARG A 71 -24.227 1.364 1.893 1.00 0.00 H new ATOM 0 HA ARG A 71 -23.786 4.188 2.739 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -24.117 1.682 4.357 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -23.806 3.293 4.973 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -26.289 2.458 3.434 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -26.180 2.593 5.178 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -27.167 4.620 4.667 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -25.481 5.096 4.662 1.00 0.00 H new ATOM 0 HE ARG A 71 -25.481 4.842 2.200 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -28.591 5.548 3.749 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -29.352 5.959 2.209 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -26.477 5.138 0.296 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -28.142 5.724 0.232 1.00 0.00 H new ATOM 1084 N GLN A 72 -21.388 3.404 1.951 1.00 0.00 N ATOM 1085 CA GLN A 72 -19.990 3.148 1.669 1.00 0.00 C ATOM 1086 C GLN A 72 -19.461 4.243 0.732 1.00 0.00 C ATOM 1087 O GLN A 72 -20.198 5.125 0.271 1.00 0.00 O ATOM 1088 CB GLN A 72 -19.848 1.738 1.038 1.00 0.00 C ATOM 1089 CG GLN A 72 -18.895 0.860 1.854 1.00 0.00 C ATOM 1090 CD GLN A 72 -17.458 1.308 1.650 1.00 0.00 C ATOM 1091 OE1 GLN A 72 -17.008 2.273 2.253 1.00 0.00 O ATOM 1092 NE2 GLN A 72 -16.747 0.718 0.709 1.00 0.00 N ATOM 0 H GLN A 72 -21.769 4.153 1.373 1.00 0.00 H new ATOM 0 HA GLN A 72 -19.401 3.169 2.586 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -20.827 1.262 0.981 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -19.478 1.829 0.017 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -19.154 0.916 2.911 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -19.004 -0.182 1.554 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -17.128 -0.086 0.210 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -15.816 1.066 0.480 1.00 0.00 H new ATOM 1101 N THR A 73 -18.177 4.180 0.405 1.00 0.00 N ATOM 1102 CA THR A 73 -17.579 4.817 -0.757 1.00 0.00 C ATOM 1103 C THR A 73 -16.485 3.863 -1.241 1.00 0.00 C ATOM 1104 O THR A 73 -15.833 3.229 -0.410 1.00 0.00 O ATOM 1105 CB THR A 73 -16.993 6.179 -0.356 1.00 0.00 C ATOM 1106 OG1 THR A 73 -17.873 6.875 0.514 1.00 0.00 O ATOM 1107 CG2 THR A 73 -16.722 7.081 -1.552 1.00 0.00 C ATOM 0 H THR A 73 -17.499 3.663 0.965 1.00 0.00 H new ATOM 0 HA THR A 73 -18.307 5.003 -1.547 1.00 0.00 H new ATOM 0 HB THR A 73 -16.049 5.954 0.141 1.00 0.00 H new ATOM 0 HG1 THR A 73 -17.478 7.738 0.757 1.00 0.00 H new ATOM 0 HG21 THR A 73 -16.309 8.029 -1.207 1.00 0.00 H new ATOM 0 HG22 THR A 73 -16.009 6.596 -2.219 1.00 0.00 H new ATOM 0 HG23 THR A 73 -17.653 7.265 -2.088 1.00 0.00 H new ATOM 1115 N VAL A 74 -16.268 3.737 -2.546 1.00 0.00 N ATOM 1116 CA VAL A 74 -15.235 2.909 -3.128 1.00 0.00 C ATOM 1117 C VAL A 74 -14.422 3.784 -4.079 1.00 0.00 C ATOM 1118 O VAL A 74 -14.991 4.534 -4.876 1.00 0.00 O ATOM 1119 CB VAL A 74 -15.880 1.699 -3.830 1.00 0.00 C ATOM 1120 CG1 VAL A 74 -16.156 0.567 -2.829 1.00 0.00 C ATOM 1121 CG2 VAL A 74 -17.175 2.000 -4.603 1.00 0.00 C ATOM 0 H VAL A 74 -16.828 4.227 -3.244 1.00 0.00 H new ATOM 0 HA VAL A 74 -14.563 2.506 -2.371 1.00 0.00 H new ATOM 0 HB VAL A 74 -15.140 1.399 -4.572 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -16.611 -0.276 -3.349 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -15.219 0.248 -2.373 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -16.834 0.924 -2.054 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -17.548 1.083 -5.059 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -17.925 2.395 -3.917 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -16.972 2.736 -5.381 1.00 0.00 H new ATOM 1131 N TRP A 75 -13.097 3.687 -4.001 1.00 0.00 N ATOM 1132 CA TRP A 75 -12.155 4.421 -4.825 1.00 0.00 C ATOM 1133 C TRP A 75 -11.231 3.414 -5.486 1.00 0.00 C ATOM 1134 O TRP A 75 -10.540 2.637 -4.820 1.00 0.00 O ATOM 1135 CB TRP A 75 -11.377 5.438 -3.985 1.00 0.00 C ATOM 1136 CG TRP A 75 -12.214 6.436 -3.243 1.00 0.00 C ATOM 1137 CD1 TRP A 75 -13.336 7.017 -3.718 1.00 0.00 C ATOM 1138 CD2 TRP A 75 -12.034 6.964 -1.893 1.00 0.00 C ATOM 1139 NE1 TRP A 75 -13.861 7.854 -2.762 1.00 0.00 N ATOM 1140 CE2 TRP A 75 -13.110 7.855 -1.610 1.00 0.00 C ATOM 1141 CE3 TRP A 75 -11.062 6.800 -0.887 1.00 0.00 C ATOM 1142 CZ2 TRP A 75 -13.220 8.547 -0.398 1.00 0.00 C ATOM 1143 CZ3 TRP A 75 -11.171 7.464 0.349 1.00 0.00 C ATOM 1144 CH2 TRP A 75 -12.246 8.339 0.591 1.00 0.00 C ATOM 0 H TRP A 75 -12.637 3.068 -3.333 1.00 0.00 H new ATOM 0 HA TRP A 75 -12.681 4.990 -5.592 1.00 0.00 H new ATOM 0 HB2 TRP A 75 -10.765 4.896 -3.264 1.00 0.00 H new ATOM 0 HB3 TRP A 75 -10.694 5.978 -4.641 1.00 0.00 H new ATOM 0 HD1 TRP A 75 -13.757 6.850 -4.699 1.00 0.00 H new ATOM 0 HE1 TRP A 75 -14.707 8.409 -2.892 1.00 0.00 H new ATOM 0 HE3 TRP A 75 -10.217 6.152 -1.068 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 -14.040 9.229 -0.227 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 -10.427 7.301 1.115 1.00 0.00 H new ATOM 0 HH2 TRP A 75 -12.322 8.851 1.539 1.00 0.00 H new ATOM 1155 N ARG A 76 -11.253 3.419 -6.814 1.00 0.00 N ATOM 1156 CA ARG A 76 -10.373 2.646 -7.674 1.00 0.00 C ATOM 1157 C ARG A 76 -8.993 3.310 -7.622 1.00 0.00 C ATOM 1158 O ARG A 76 -8.649 4.100 -8.496 1.00 0.00 O ATOM 1159 CB ARG A 76 -11.019 2.607 -9.076 1.00 0.00 C ATOM 1160 CG ARG A 76 -11.517 1.227 -9.505 1.00 0.00 C ATOM 1161 CD ARG A 76 -12.626 1.359 -10.568 1.00 0.00 C ATOM 1162 NE ARG A 76 -12.292 2.202 -11.730 1.00 0.00 N ATOM 1163 CZ ARG A 76 -11.408 1.976 -12.707 1.00 0.00 C ATOM 1164 NH1 ARG A 76 -10.706 0.850 -12.765 1.00 0.00 N ATOM 1165 NH2 ARG A 76 -11.202 2.904 -13.632 1.00 0.00 N ATOM 0 H ARG A 76 -11.915 3.988 -7.341 1.00 0.00 H new ATOM 0 HA ARG A 76 -10.237 1.610 -7.363 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -11.857 3.304 -9.096 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -10.292 2.961 -9.807 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -10.688 0.643 -9.906 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -11.898 0.686 -8.639 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -12.883 0.362 -10.926 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -13.517 1.766 -10.090 1.00 0.00 H new ATOM 0 HE ARG A 76 -12.807 3.080 -11.798 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -10.835 0.131 -12.053 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -10.038 0.704 -13.522 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -11.717 3.784 -13.595 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -10.529 2.738 -14.380 1.00 0.00 H new ATOM 1179 N GLY A 77 -8.231 3.060 -6.560 1.00 0.00 N ATOM 1180 CA GLY A 77 -6.894 3.615 -6.383 1.00 0.00 C ATOM 1181 C GLY A 77 -5.864 2.741 -7.099 1.00 0.00 C ATOM 1182 O GLY A 77 -6.077 1.541 -7.257 1.00 0.00 O ATOM 0 H GLY A 77 -8.529 2.460 -5.791 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -6.858 4.630 -6.778 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -6.655 3.677 -5.321 1.00 0.00 H new ATOM 1186 N TYR A 78 -4.745 3.313 -7.541 1.00 0.00 N ATOM 1187 CA TYR A 78 -3.824 2.643 -8.449 1.00 0.00 C ATOM 1188 C TYR A 78 -2.435 3.275 -8.359 1.00 0.00 C ATOM 1189 O TYR A 78 -2.065 4.147 -9.147 1.00 0.00 O ATOM 1190 CB TYR A 78 -4.340 2.838 -9.875 1.00 0.00 C ATOM 1191 CG TYR A 78 -5.542 2.011 -10.235 1.00 0.00 C ATOM 1192 CD1 TYR A 78 -5.387 0.626 -10.198 1.00 0.00 C ATOM 1193 CD2 TYR A 78 -6.777 2.577 -10.588 1.00 0.00 C ATOM 1194 CE1 TYR A 78 -6.446 -0.231 -10.522 1.00 0.00 C ATOM 1195 CE2 TYR A 78 -7.849 1.730 -10.924 1.00 0.00 C ATOM 1196 CZ TYR A 78 -7.679 0.324 -10.907 1.00 0.00 C ATOM 1197 OH TYR A 78 -8.713 -0.492 -11.220 1.00 0.00 O ATOM 0 H TYR A 78 -4.454 4.255 -7.278 1.00 0.00 H new ATOM 0 HA TYR A 78 -3.760 1.587 -8.185 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -4.587 3.890 -10.015 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -3.535 2.604 -10.572 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -4.433 0.207 -9.914 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -6.903 3.650 -10.602 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -6.317 -1.302 -10.477 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -8.805 2.153 -11.196 1.00 0.00 H new ATOM 0 HH TYR A 78 -8.639 -1.325 -10.708 1.00 0.00 H new ATOM 1207 N LEU A 79 -1.626 2.807 -7.421 1.00 0.00 N ATOM 1208 CA LEU A 79 -0.261 3.291 -7.212 1.00 0.00 C ATOM 1209 C LEU A 79 0.553 3.001 -8.463 1.00 0.00 C ATOM 1210 O LEU A 79 0.829 1.828 -8.736 1.00 0.00 O ATOM 1211 CB LEU A 79 0.411 2.612 -6.002 1.00 0.00 C ATOM 1212 CG LEU A 79 0.102 3.226 -4.631 1.00 0.00 C ATOM 1213 CD1 LEU A 79 0.635 4.662 -4.544 1.00 0.00 C ATOM 1214 CD2 LEU A 79 -1.391 3.150 -4.293 1.00 0.00 C ATOM 0 H LEU A 79 -1.899 2.069 -6.772 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.304 4.361 -7.011 1.00 0.00 H new ATOM 0 HB2 LEU A 79 0.111 1.564 -5.985 1.00 0.00 H new ATOM 0 HB3 LEU A 79 1.490 2.632 -6.152 1.00 0.00 H new ATOM 0 HG LEU A 79 0.621 2.633 -3.878 1.00 0.00 H new ATOM 0 HD11 LEU A 79 0.404 5.077 -3.563 1.00 0.00 H new ATOM 0 HD12 LEU A 79 1.715 4.659 -4.692 1.00 0.00 H new ATOM 0 HD13 LEU A 79 0.165 5.272 -5.316 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.566 3.596 -3.314 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -1.963 3.693 -5.046 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -1.708 2.107 -4.279 1.00 0.00 H new ATOM 1226 N THR A 80 0.931 4.041 -9.209 1.00 0.00 N ATOM 1227 CA THR A 80 1.833 3.899 -10.335 1.00 0.00 C ATOM 1228 C THR A 80 3.243 4.301 -9.885 1.00 0.00 C ATOM 1229 O THR A 80 3.424 4.919 -8.829 1.00 0.00 O ATOM 1230 CB THR A 80 1.349 4.772 -11.518 1.00 0.00 C ATOM 1231 OG1 THR A 80 2.126 4.553 -12.681 1.00 0.00 O ATOM 1232 CG2 THR A 80 1.371 6.275 -11.243 1.00 0.00 C ATOM 0 H THR A 80 0.618 4.998 -9.044 1.00 0.00 H new ATOM 0 HA THR A 80 1.850 2.864 -10.677 1.00 0.00 H new ATOM 0 HB THR A 80 0.315 4.459 -11.663 1.00 0.00 H new ATOM 0 HG1 THR A 80 1.787 3.767 -13.158 1.00 0.00 H new ATOM 0 HG21 THR A 80 1.017 6.811 -12.123 1.00 0.00 H new ATOM 0 HG22 THR A 80 0.722 6.499 -10.396 1.00 0.00 H new ATOM 0 HG23 THR A 80 2.389 6.588 -11.013 1.00 0.00 H new ATOM 1240 N THR A 81 4.210 4.030 -10.754 1.00 0.00 N ATOM 1241 CA THR A 81 5.567 4.571 -10.729 1.00 0.00 C ATOM 1242 C THR A 81 5.824 5.588 -11.856 1.00 0.00 C ATOM 1243 O THR A 81 6.855 6.261 -11.836 1.00 0.00 O ATOM 1244 CB THR A 81 6.576 3.406 -10.806 1.00 0.00 C ATOM 1245 OG1 THR A 81 6.070 2.297 -11.536 1.00 0.00 O ATOM 1246 CG2 THR A 81 6.941 2.912 -9.412 1.00 0.00 C ATOM 0 H THR A 81 4.062 3.393 -11.537 1.00 0.00 H new ATOM 0 HA THR A 81 5.693 5.115 -9.793 1.00 0.00 H new ATOM 0 HB THR A 81 7.452 3.804 -11.319 1.00 0.00 H new ATOM 0 HG1 THR A 81 6.744 1.586 -11.559 1.00 0.00 H new ATOM 0 HG21 THR A 81 7.653 2.091 -9.492 1.00 0.00 H new ATOM 0 HG22 THR A 81 7.389 3.727 -8.843 1.00 0.00 H new ATOM 0 HG23 THR A 81 6.042 2.564 -8.902 1.00 0.00 H new ATOM 1254 N ASP A 82 4.928 5.730 -12.838 1.00 0.00 N ATOM 1255 CA ASP A 82 5.196 6.475 -14.074 1.00 0.00 C ATOM 1256 C ASP A 82 4.996 7.973 -13.867 1.00 0.00 C ATOM 1257 O ASP A 82 3.867 8.419 -13.647 1.00 0.00 O ATOM 1258 CB ASP A 82 4.279 6.002 -15.208 1.00 0.00 C ATOM 1259 CG ASP A 82 4.707 4.642 -15.752 1.00 0.00 C ATOM 1260 OD1 ASP A 82 5.752 4.553 -16.440 1.00 0.00 O ATOM 1261 OD2 ASP A 82 3.984 3.657 -15.495 1.00 0.00 O ATOM 0 H ASP A 82 3.991 5.329 -12.798 1.00 0.00 H new ATOM 0 HA ASP A 82 6.235 6.286 -14.345 1.00 0.00 H new ATOM 0 HB2 ASP A 82 3.253 5.942 -14.845 1.00 0.00 H new ATOM 0 HB3 ASP A 82 4.289 6.736 -16.014 1.00 0.00 H new ATOM 1266 N LYS A 83 6.062 8.783 -13.955 1.00 0.00 N ATOM 1267 CA LYS A 83 5.955 10.235 -13.859 1.00 0.00 C ATOM 1268 C LYS A 83 5.514 10.838 -15.196 1.00 0.00 C ATOM 1269 O LYS A 83 6.150 11.756 -15.709 1.00 0.00 O ATOM 1270 CB LYS A 83 7.247 10.873 -13.309 1.00 0.00 C ATOM 1271 CG LYS A 83 7.056 12.383 -13.077 1.00 0.00 C ATOM 1272 CD LYS A 83 7.489 12.914 -11.709 1.00 0.00 C ATOM 1273 CE LYS A 83 7.092 14.395 -11.641 1.00 0.00 C ATOM 1274 NZ LYS A 83 7.883 15.145 -10.650 1.00 0.00 N ATOM 0 H LYS A 83 7.015 8.446 -14.094 1.00 0.00 H new ATOM 0 HA LYS A 83 5.177 10.469 -13.132 1.00 0.00 H new ATOM 0 HB2 LYS A 83 7.527 10.389 -12.373 1.00 0.00 H new ATOM 0 HB3 LYS A 83 8.066 10.709 -14.010 1.00 0.00 H new ATOM 0 HG2 LYS A 83 7.611 12.921 -13.845 1.00 0.00 H new ATOM 0 HG3 LYS A 83 6.002 12.621 -13.220 1.00 0.00 H new ATOM 0 HD2 LYS A 83 7.007 12.351 -10.909 1.00 0.00 H new ATOM 0 HD3 LYS A 83 8.565 12.799 -11.576 1.00 0.00 H new ATOM 0 HE2 LYS A 83 7.222 14.848 -12.624 1.00 0.00 H new ATOM 0 HE3 LYS A 83 6.034 14.473 -11.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 7.577 16.139 -10.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 7.740 14.731 -9.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 8.891 15.095 -10.901 1.00 0.00 H new ATOM 1288 N GLU A 84 4.430 10.353 -15.789 1.00 0.00 N ATOM 1289 CA GLU A 84 4.061 10.706 -17.158 1.00 0.00 C ATOM 1290 C GLU A 84 2.572 11.031 -17.254 1.00 0.00 C ATOM 1291 O GLU A 84 1.907 10.635 -18.206 1.00 0.00 O ATOM 1292 CB GLU A 84 4.540 9.605 -18.114 1.00 0.00 C ATOM 1293 CG GLU A 84 6.067 9.460 -18.064 1.00 0.00 C ATOM 1294 CD GLU A 84 6.591 8.638 -19.228 1.00 0.00 C ATOM 1295 OE1 GLU A 84 6.947 9.222 -20.276 1.00 0.00 O ATOM 1296 OE2 GLU A 84 6.751 7.407 -19.087 1.00 0.00 O ATOM 0 H GLU A 84 3.783 9.706 -15.338 1.00 0.00 H new ATOM 0 HA GLU A 84 4.565 11.622 -17.466 1.00 0.00 H new ATOM 0 HB2 GLU A 84 4.072 8.657 -17.847 1.00 0.00 H new ATOM 0 HB3 GLU A 84 4.226 9.840 -19.131 1.00 0.00 H new ATOM 0 HG2 GLU A 84 6.527 10.448 -18.080 1.00 0.00 H new ATOM 0 HG3 GLU A 84 6.357 8.988 -17.125 1.00 0.00 H new ATOM 1303 N VAL A 85 2.046 11.754 -16.265 1.00 0.00 N ATOM 1304 CA VAL A 85 0.659 12.200 -16.186 1.00 0.00 C ATOM 1305 C VAL A 85 0.701 13.682 -15.758 1.00 0.00 C ATOM 1306 O VAL A 85 1.570 14.038 -14.953 1.00 0.00 O ATOM 1307 CB VAL A 85 -0.108 11.308 -15.179 1.00 0.00 C ATOM 1308 CG1 VAL A 85 -1.612 11.594 -15.172 1.00 0.00 C ATOM 1309 CG2 VAL A 85 0.086 9.801 -15.431 1.00 0.00 C ATOM 0 H VAL A 85 2.600 12.057 -15.464 1.00 0.00 H new ATOM 0 HA VAL A 85 0.134 12.114 -17.137 1.00 0.00 H new ATOM 0 HB VAL A 85 0.324 11.566 -14.212 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -2.103 10.942 -14.449 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -1.783 12.635 -14.897 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -2.022 11.409 -16.165 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -0.478 9.233 -14.691 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -0.271 9.550 -16.430 1.00 0.00 H new ATOM 0 HG23 VAL A 85 1.144 9.552 -15.351 1.00 0.00 H new ATOM 1319 N PRO A 86 -0.180 14.558 -16.274 1.00 0.00 N ATOM 1320 CA PRO A 86 -0.227 15.962 -15.889 1.00 0.00 C ATOM 1321 C PRO A 86 -0.815 16.134 -14.482 1.00 0.00 C ATOM 1322 O PRO A 86 -2.020 15.961 -14.274 1.00 0.00 O ATOM 1323 CB PRO A 86 -1.081 16.651 -16.959 1.00 0.00 C ATOM 1324 CG PRO A 86 -1.997 15.544 -17.475 1.00 0.00 C ATOM 1325 CD PRO A 86 -1.105 14.311 -17.372 1.00 0.00 C ATOM 0 HA PRO A 86 0.769 16.403 -15.839 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -1.653 17.479 -16.540 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -0.464 17.062 -17.758 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -2.898 15.446 -16.869 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -2.320 15.728 -18.500 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -1.700 13.417 -17.184 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -0.565 14.144 -18.304 1.00 0.00 H new ATOM 1333 N GLY A 87 0.021 16.522 -13.519 1.00 0.00 N ATOM 1334 CA GLY A 87 -0.397 17.004 -12.205 1.00 0.00 C ATOM 1335 C GLY A 87 0.015 16.116 -11.029 1.00 0.00 C ATOM 1336 O GLY A 87 -0.475 16.334 -9.917 1.00 0.00 O ATOM 0 H GLY A 87 1.034 16.509 -13.636 1.00 0.00 H new ATOM 0 HA2 GLY A 87 0.018 18.000 -12.051 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -1.482 17.106 -12.201 1.00 0.00 H new ATOM 1340 N LEU A 88 0.877 15.123 -11.259 1.00 0.00 N ATOM 1341 CA LEU A 88 1.160 13.992 -10.373 1.00 0.00 C ATOM 1342 C LEU A 88 1.444 14.388 -8.933 1.00 0.00 C ATOM 1343 O LEU A 88 2.510 14.932 -8.627 1.00 0.00 O ATOM 1344 CB LEU A 88 2.363 13.215 -10.898 1.00 0.00 C ATOM 1345 CG LEU A 88 1.988 12.345 -12.097 1.00 0.00 C ATOM 1346 CD1 LEU A 88 3.254 12.133 -12.905 1.00 0.00 C ATOM 1347 CD2 LEU A 88 1.437 10.992 -11.646 1.00 0.00 C ATOM 0 H LEU A 88 1.427 15.085 -12.117 1.00 0.00 H new ATOM 0 HA LEU A 88 0.254 13.386 -10.371 1.00 0.00 H new ATOM 0 HB2 LEU A 88 3.150 13.912 -11.185 1.00 0.00 H new ATOM 0 HB3 LEU A 88 2.767 12.587 -10.104 1.00 0.00 H new ATOM 0 HG LEU A 88 1.213 12.835 -12.686 1.00 0.00 H new ATOM 0 HD11 LEU A 88 3.031 11.514 -13.774 1.00 0.00 H new ATOM 0 HD12 LEU A 88 3.641 13.097 -13.235 1.00 0.00 H new ATOM 0 HD13 LEU A 88 4.001 11.635 -12.287 1.00 0.00 H new ATOM 0 HD21 LEU A 88 1.179 10.395 -12.520 1.00 0.00 H new ATOM 0 HD22 LEU A 88 2.192 10.469 -11.059 1.00 0.00 H new ATOM 0 HD23 LEU A 88 0.547 11.147 -11.036 1.00 0.00 H new ATOM 1359 N VAL A 89 0.528 14.059 -8.040 1.00 0.00 N ATOM 1360 CA VAL A 89 0.645 14.267 -6.606 1.00 0.00 C ATOM 1361 C VAL A 89 1.435 13.090 -6.027 1.00 0.00 C ATOM 1362 O VAL A 89 1.189 11.934 -6.380 1.00 0.00 O ATOM 1363 CB VAL A 89 -0.766 14.416 -5.996 1.00 0.00 C ATOM 1364 CG1 VAL A 89 -0.691 14.954 -4.563 1.00 0.00 C ATOM 1365 CG2 VAL A 89 -1.621 15.392 -6.824 1.00 0.00 C ATOM 0 H VAL A 89 -0.355 13.621 -8.304 1.00 0.00 H new ATOM 0 HA VAL A 89 1.183 15.184 -6.366 1.00 0.00 H new ATOM 0 HB VAL A 89 -1.220 13.425 -5.998 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -1.698 15.049 -4.157 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -0.115 14.265 -3.945 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -0.207 15.931 -4.566 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -2.610 15.480 -6.375 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -1.142 16.371 -6.842 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -1.718 15.017 -7.843 1.00 0.00 H new ATOM 1375 N LEU A 90 2.420 13.382 -5.177 1.00 0.00 N ATOM 1376 CA LEU A 90 3.202 12.374 -4.466 1.00 0.00 C ATOM 1377 C LEU A 90 2.350 11.799 -3.332 1.00 0.00 C ATOM 1378 O LEU A 90 1.404 12.442 -2.875 1.00 0.00 O ATOM 1379 CB LEU A 90 4.476 13.045 -3.913 1.00 0.00 C ATOM 1380 CG LEU A 90 5.760 12.198 -3.874 1.00 0.00 C ATOM 1381 CD1 LEU A 90 5.726 10.932 -3.026 1.00 0.00 C ATOM 1382 CD2 LEU A 90 6.238 11.802 -5.267 1.00 0.00 C ATOM 0 H LEU A 90 2.700 14.339 -4.961 1.00 0.00 H new ATOM 0 HA LEU A 90 3.491 11.560 -5.131 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.676 13.934 -4.512 1.00 0.00 H new ATOM 0 HB3 LEU A 90 4.265 13.385 -2.899 1.00 0.00 H new ATOM 0 HG LEU A 90 6.452 12.885 -3.387 1.00 0.00 H new ATOM 0 HD11 LEU A 90 6.691 10.429 -3.085 1.00 0.00 H new ATOM 0 HD12 LEU A 90 5.516 11.194 -1.989 1.00 0.00 H new ATOM 0 HD13 LEU A 90 4.947 10.266 -3.397 1.00 0.00 H new ATOM 0 HD21 LEU A 90 7.147 11.206 -5.184 1.00 0.00 H new ATOM 0 HD22 LEU A 90 5.464 11.217 -5.765 1.00 0.00 H new ATOM 0 HD23 LEU A 90 6.445 12.700 -5.849 1.00 0.00 H new ATOM 1394 N MET A 91 2.694 10.609 -2.850 1.00 0.00 N ATOM 1395 CA MET A 91 2.209 10.052 -1.587 1.00 0.00 C ATOM 1396 C MET A 91 2.780 10.837 -0.391 1.00 0.00 C ATOM 1397 O MET A 91 3.453 11.853 -0.575 1.00 0.00 O ATOM 1398 CB MET A 91 2.495 8.536 -1.573 1.00 0.00 C ATOM 1399 CG MET A 91 1.818 7.849 -2.772 1.00 0.00 C ATOM 1400 SD MET A 91 0.051 8.176 -2.987 1.00 0.00 S ATOM 1401 CE MET A 91 -0.588 7.862 -1.319 1.00 0.00 C ATOM 0 H MET A 91 3.336 9.986 -3.340 1.00 0.00 H new ATOM 0 HA MET A 91 1.129 10.164 -1.492 1.00 0.00 H new ATOM 0 HB2 MET A 91 3.571 8.362 -1.607 1.00 0.00 H new ATOM 0 HB3 MET A 91 2.131 8.100 -0.643 1.00 0.00 H new ATOM 0 HG2 MET A 91 2.336 8.156 -3.680 1.00 0.00 H new ATOM 0 HG3 MET A 91 1.958 6.772 -2.674 1.00 0.00 H new ATOM 0 HE1 MET A 91 -1.674 7.956 -1.322 1.00 0.00 H new ATOM 0 HE2 MET A 91 -0.312 6.855 -1.007 1.00 0.00 H new ATOM 0 HE3 MET A 91 -0.163 8.586 -0.624 1.00 0.00 H new ATOM 1411 N GLN A 92 2.463 10.429 0.838 1.00 0.00 N ATOM 1412 CA GLN A 92 2.867 11.060 2.084 1.00 0.00 C ATOM 1413 C GLN A 92 2.976 9.991 3.187 1.00 0.00 C ATOM 1414 O GLN A 92 2.642 10.233 4.350 1.00 0.00 O ATOM 1415 CB GLN A 92 1.867 12.169 2.425 1.00 0.00 C ATOM 1416 CG GLN A 92 0.418 11.700 2.565 1.00 0.00 C ATOM 1417 CD GLN A 92 -0.356 11.771 1.258 1.00 0.00 C ATOM 1418 OE1 GLN A 92 -0.632 10.660 0.593 1.00 0.00 O flip ATOM 1419 NE2 GLN A 92 -0.743 12.856 0.835 1.00 0.00 N flip ATOM 0 H GLN A 92 1.885 9.603 0.994 1.00 0.00 H new ATOM 0 HA GLN A 92 3.850 11.522 1.990 1.00 0.00 H new ATOM 0 HB2 GLN A 92 2.174 12.642 3.358 1.00 0.00 H new ATOM 0 HB3 GLN A 92 1.914 12.933 1.649 1.00 0.00 H new ATOM 0 HG2 GLN A 92 0.407 10.674 2.932 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -0.086 12.312 3.313 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -0.529 13.710 1.350 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -1.279 12.904 -0.031 1.00 0.00 H new ATOM 1428 N ASP A 93 3.264 8.751 2.787 1.00 0.00 N ATOM 1429 CA ASP A 93 2.921 7.550 3.542 1.00 0.00 C ATOM 1430 C ASP A 93 3.377 6.287 2.827 1.00 0.00 C ATOM 1431 O ASP A 93 3.977 5.407 3.451 1.00 0.00 O ATOM 1432 CB ASP A 93 1.419 7.405 3.830 1.00 0.00 C ATOM 1433 CG ASP A 93 0.436 8.032 2.835 1.00 0.00 C ATOM 1434 OD1 ASP A 93 0.738 8.170 1.626 1.00 0.00 O ATOM 1435 OD2 ASP A 93 -0.629 8.473 3.326 1.00 0.00 O ATOM 0 H ASP A 93 3.751 8.553 1.913 1.00 0.00 H new ATOM 0 HA ASP A 93 3.446 7.671 4.490 1.00 0.00 H new ATOM 0 HB2 ASP A 93 1.193 6.341 3.899 1.00 0.00 H new ATOM 0 HB3 ASP A 93 1.223 7.837 4.811 1.00 0.00 H new ATOM 1440 N LEU A 94 3.049 6.153 1.543 1.00 0.00 N ATOM 1441 CA LEU A 94 3.433 4.971 0.783 1.00 0.00 C ATOM 1442 C LEU A 94 4.792 5.178 0.136 1.00 0.00 C ATOM 1443 O LEU A 94 5.093 6.248 -0.395 1.00 0.00 O ATOM 1444 CB LEU A 94 2.391 4.626 -0.284 1.00 0.00 C ATOM 1445 CG LEU A 94 1.052 4.148 0.303 1.00 0.00 C ATOM 1446 CD1 LEU A 94 0.091 3.912 -0.856 1.00 0.00 C ATOM 1447 CD2 LEU A 94 1.170 2.854 1.116 1.00 0.00 C ATOM 0 H LEU A 94 2.521 6.846 1.012 1.00 0.00 H new ATOM 0 HA LEU A 94 3.491 4.134 1.479 1.00 0.00 H new ATOM 0 HB2 LEU A 94 2.214 5.504 -0.906 1.00 0.00 H new ATOM 0 HB3 LEU A 94 2.792 3.849 -0.935 1.00 0.00 H new ATOM 0 HG LEU A 94 0.697 4.918 0.988 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -0.869 3.571 -0.469 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -0.049 4.842 -1.408 1.00 0.00 H new ATOM 0 HD13 LEU A 94 0.503 3.154 -1.522 1.00 0.00 H new ATOM 0 HD21 LEU A 94 0.189 2.575 1.500 1.00 0.00 H new ATOM 0 HD22 LEU A 94 1.550 2.057 0.477 1.00 0.00 H new ATOM 0 HD23 LEU A 94 1.855 3.009 1.949 1.00 0.00 H new ATOM 1459 N ALA A 95 5.578 4.110 0.150 1.00 0.00 N ATOM 1460 CA ALA A 95 6.846 3.967 -0.539 1.00 0.00 C ATOM 1461 C ALA A 95 6.828 2.605 -1.242 1.00 0.00 C ATOM 1462 O ALA A 95 5.947 1.793 -0.961 1.00 0.00 O ATOM 1463 CB ALA A 95 7.991 4.093 0.482 1.00 0.00 C ATOM 0 H ALA A 95 5.329 3.272 0.675 1.00 0.00 H new ATOM 0 HA ALA A 95 7.002 4.745 -1.286 1.00 0.00 H new ATOM 0 HB1 ALA A 95 8.948 3.986 -0.029 1.00 0.00 H new ATOM 0 HB2 ALA A 95 7.944 5.070 0.963 1.00 0.00 H new ATOM 0 HB3 ALA A 95 7.894 3.312 1.236 1.00 0.00 H new ATOM 1469 N PHE A 96 7.796 2.350 -2.117 1.00 0.00 N ATOM 1470 CA PHE A 96 8.055 1.057 -2.755 1.00 0.00 C ATOM 1471 C PHE A 96 9.406 0.522 -2.258 1.00 0.00 C ATOM 1472 O PHE A 96 10.103 1.199 -1.501 1.00 0.00 O ATOM 1473 CB PHE A 96 8.095 1.232 -4.282 1.00 0.00 C ATOM 1474 CG PHE A 96 6.773 1.276 -5.022 1.00 0.00 C ATOM 1475 CD1 PHE A 96 6.110 2.500 -5.196 1.00 0.00 C ATOM 1476 CD2 PHE A 96 6.281 0.124 -5.667 1.00 0.00 C ATOM 1477 CE1 PHE A 96 4.993 2.588 -6.045 1.00 0.00 C ATOM 1478 CE2 PHE A 96 5.166 0.211 -6.522 1.00 0.00 C ATOM 1479 CZ PHE A 96 4.539 1.452 -6.731 1.00 0.00 C ATOM 0 H PHE A 96 8.453 3.070 -2.416 1.00 0.00 H new ATOM 0 HA PHE A 96 7.263 0.353 -2.501 1.00 0.00 H new ATOM 0 HB2 PHE A 96 8.632 2.155 -4.500 1.00 0.00 H new ATOM 0 HB3 PHE A 96 8.685 0.415 -4.698 1.00 0.00 H new ATOM 0 HD1 PHE A 96 6.459 3.379 -4.675 1.00 0.00 H new ATOM 0 HD2 PHE A 96 6.761 -0.830 -5.505 1.00 0.00 H new ATOM 0 HE1 PHE A 96 4.483 3.532 -6.169 1.00 0.00 H new ATOM 0 HE2 PHE A 96 4.793 -0.674 -7.016 1.00 0.00 H new ATOM 0 HZ PHE A 96 3.710 1.530 -7.418 1.00 0.00 H new ATOM 1489 N LEU A 97 9.804 -0.657 -2.737 1.00 0.00 N ATOM 1490 CA LEU A 97 11.131 -1.262 -2.636 1.00 0.00 C ATOM 1491 C LEU A 97 11.312 -2.089 -3.919 1.00 0.00 C ATOM 1492 O LEU A 97 10.317 -2.627 -4.416 1.00 0.00 O ATOM 1493 CB LEU A 97 11.132 -2.148 -1.375 1.00 0.00 C ATOM 1494 CG LEU A 97 12.368 -3.042 -1.171 1.00 0.00 C ATOM 1495 CD1 LEU A 97 13.664 -2.247 -0.997 1.00 0.00 C ATOM 1496 CD2 LEU A 97 12.128 -3.949 0.039 1.00 0.00 C ATOM 0 H LEU A 97 9.156 -1.260 -3.245 1.00 0.00 H new ATOM 0 HA LEU A 97 11.944 -0.542 -2.548 1.00 0.00 H new ATOM 0 HB2 LEU A 97 11.029 -1.502 -0.503 1.00 0.00 H new ATOM 0 HB3 LEU A 97 10.249 -2.786 -1.405 1.00 0.00 H new ATOM 0 HG LEU A 97 12.500 -3.637 -2.075 1.00 0.00 H new ATOM 0 HD11 LEU A 97 14.497 -2.936 -0.857 1.00 0.00 H new ATOM 0 HD12 LEU A 97 13.840 -1.639 -1.885 1.00 0.00 H new ATOM 0 HD13 LEU A 97 13.579 -1.599 -0.125 1.00 0.00 H new ATOM 0 HD21 LEU A 97 12.998 -4.587 0.193 1.00 0.00 H new ATOM 0 HD22 LEU A 97 11.965 -3.337 0.926 1.00 0.00 H new ATOM 0 HD23 LEU A 97 11.250 -4.569 -0.140 1.00 0.00 H new ATOM 1508 N SER A 98 12.527 -2.195 -4.467 1.00 0.00 N ATOM 1509 CA SER A 98 12.765 -2.850 -5.754 1.00 0.00 C ATOM 1510 C SER A 98 14.226 -3.320 -5.849 1.00 0.00 C ATOM 1511 O SER A 98 15.043 -2.963 -4.999 1.00 0.00 O ATOM 1512 CB SER A 98 12.371 -1.878 -6.890 1.00 0.00 C ATOM 1513 OG SER A 98 12.533 -0.501 -6.551 1.00 0.00 O ATOM 0 H SER A 98 13.372 -1.828 -4.029 1.00 0.00 H new ATOM 0 HA SER A 98 12.148 -3.743 -5.850 1.00 0.00 H new ATOM 0 HB2 SER A 98 12.974 -2.099 -7.771 1.00 0.00 H new ATOM 0 HB3 SER A 98 11.331 -2.056 -7.163 1.00 0.00 H new ATOM 0 HG SER A 98 13.428 -0.359 -6.179 1.00 0.00 H new ATOM 1519 N GLY A 99 14.568 -4.117 -6.868 1.00 0.00 N ATOM 1520 CA GLY A 99 15.948 -4.477 -7.200 1.00 0.00 C ATOM 1521 C GLY A 99 16.531 -5.638 -6.385 1.00 0.00 C ATOM 1522 O GLY A 99 17.699 -5.978 -6.575 1.00 0.00 O ATOM 0 H GLY A 99 13.881 -4.536 -7.494 1.00 0.00 H new ATOM 0 HA2 GLY A 99 15.995 -4.736 -8.258 1.00 0.00 H new ATOM 0 HA3 GLY A 99 16.580 -3.600 -7.058 1.00 0.00 H new ATOM 1526 N PHE A 100 15.760 -6.229 -5.471 1.00 0.00 N ATOM 1527 CA PHE A 100 16.172 -7.312 -4.572 1.00 0.00 C ATOM 1528 C PHE A 100 16.471 -8.644 -5.301 1.00 0.00 C ATOM 1529 O PHE A 100 16.045 -8.837 -6.440 1.00 0.00 O ATOM 1530 CB PHE A 100 15.084 -7.517 -3.495 1.00 0.00 C ATOM 1531 CG PHE A 100 13.663 -7.196 -3.927 1.00 0.00 C ATOM 1532 CD1 PHE A 100 13.103 -7.821 -5.055 1.00 0.00 C ATOM 1533 CD2 PHE A 100 12.928 -6.209 -3.244 1.00 0.00 C ATOM 1534 CE1 PHE A 100 11.832 -7.443 -5.512 1.00 0.00 C ATOM 1535 CE2 PHE A 100 11.646 -5.845 -3.691 1.00 0.00 C ATOM 1536 CZ PHE A 100 11.102 -6.459 -4.829 1.00 0.00 C ATOM 0 H PHE A 100 14.788 -5.955 -5.330 1.00 0.00 H new ATOM 0 HA PHE A 100 17.113 -7.009 -4.113 1.00 0.00 H new ATOM 0 HB2 PHE A 100 15.118 -8.555 -3.163 1.00 0.00 H new ATOM 0 HB3 PHE A 100 15.331 -6.898 -2.632 1.00 0.00 H new ATOM 0 HD1 PHE A 100 13.653 -8.594 -5.571 1.00 0.00 H new ATOM 0 HD2 PHE A 100 13.351 -5.730 -2.373 1.00 0.00 H new ATOM 0 HE1 PHE A 100 11.415 -7.910 -6.392 1.00 0.00 H new ATOM 0 HE2 PHE A 100 11.081 -5.094 -3.159 1.00 0.00 H new ATOM 0 HZ PHE A 100 10.121 -6.174 -5.179 1.00 0.00 H new ATOM 1546 N PRO A 101 17.164 -9.588 -4.629 1.00 0.00 N ATOM 1547 CA PRO A 101 17.469 -10.935 -5.142 1.00 0.00 C ATOM 1548 C PRO A 101 16.243 -11.885 -5.123 1.00 0.00 C ATOM 1549 O PRO A 101 15.196 -11.553 -4.598 1.00 0.00 O ATOM 1550 CB PRO A 101 18.592 -11.434 -4.228 1.00 0.00 C ATOM 1551 CG PRO A 101 18.341 -10.739 -2.905 1.00 0.00 C ATOM 1552 CD PRO A 101 17.828 -9.377 -3.344 1.00 0.00 C ATOM 0 HA PRO A 101 17.759 -10.909 -6.192 1.00 0.00 H new ATOM 0 HB2 PRO A 101 18.563 -12.518 -4.119 1.00 0.00 H new ATOM 0 HB3 PRO A 101 19.573 -11.181 -4.630 1.00 0.00 H new ATOM 0 HG2 PRO A 101 17.609 -11.272 -2.298 1.00 0.00 H new ATOM 0 HG3 PRO A 101 19.250 -10.658 -2.310 1.00 0.00 H new ATOM 0 HD2 PRO A 101 17.135 -8.967 -2.610 1.00 0.00 H new ATOM 0 HD3 PRO A 101 18.647 -8.665 -3.441 1.00 0.00 H new ATOM 1560 N PRO A 102 16.378 -13.128 -5.659 1.00 0.00 N ATOM 1561 CA PRO A 102 15.310 -14.131 -5.707 1.00 0.00 C ATOM 1562 C PRO A 102 14.957 -14.778 -4.363 1.00 0.00 C ATOM 1563 O PRO A 102 14.039 -15.607 -4.315 1.00 0.00 O ATOM 1564 CB PRO A 102 15.804 -15.204 -6.677 1.00 0.00 C ATOM 1565 CG PRO A 102 17.317 -15.142 -6.490 1.00 0.00 C ATOM 1566 CD PRO A 102 17.517 -13.634 -6.409 1.00 0.00 C ATOM 0 HA PRO A 102 14.388 -13.637 -6.015 1.00 0.00 H new ATOM 0 HB2 PRO A 102 15.404 -16.188 -6.432 1.00 0.00 H new ATOM 0 HB3 PRO A 102 15.512 -14.988 -7.705 1.00 0.00 H new ATOM 0 HG2 PRO A 102 17.646 -15.654 -5.586 1.00 0.00 H new ATOM 0 HG3 PRO A 102 17.858 -15.589 -7.324 1.00 0.00 H new ATOM 0 HD2 PRO A 102 18.455 -13.389 -5.910 1.00 0.00 H new ATOM 0 HD3 PRO A 102 17.560 -13.190 -7.404 1.00 0.00 H new ATOM 1574 N THR A 103 15.691 -14.512 -3.283 1.00 0.00 N ATOM 1575 CA THR A 103 15.445 -15.106 -1.978 1.00 0.00 C ATOM 1576 C THR A 103 14.278 -14.409 -1.261 1.00 0.00 C ATOM 1577 O THR A 103 14.327 -14.154 -0.055 1.00 0.00 O ATOM 1578 CB THR A 103 16.767 -15.171 -1.192 1.00 0.00 C ATOM 1579 OG1 THR A 103 17.533 -13.982 -1.310 1.00 0.00 O ATOM 1580 CG2 THR A 103 17.618 -16.321 -1.743 1.00 0.00 C ATOM 0 H THR A 103 16.483 -13.869 -3.295 1.00 0.00 H new ATOM 0 HA THR A 103 15.107 -16.137 -2.079 1.00 0.00 H new ATOM 0 HB THR A 103 16.507 -15.314 -0.143 1.00 0.00 H new ATOM 0 HG1 THR A 103 18.360 -14.073 -0.792 1.00 0.00 H new ATOM 0 HG21 THR A 103 18.557 -16.375 -1.192 1.00 0.00 H new ATOM 0 HG22 THR A 103 17.077 -17.260 -1.631 1.00 0.00 H new ATOM 0 HG23 THR A 103 17.826 -16.146 -2.799 1.00 0.00 H new ATOM 1588 N PHE A 104 13.226 -14.078 -2.010 1.00 0.00 N ATOM 1589 CA PHE A 104 12.084 -13.320 -1.542 1.00 0.00 C ATOM 1590 C PHE A 104 10.778 -13.859 -2.159 1.00 0.00 C ATOM 1591 O PHE A 104 10.374 -13.450 -3.251 1.00 0.00 O ATOM 1592 CB PHE A 104 12.308 -11.822 -1.819 1.00 0.00 C ATOM 1593 CG PHE A 104 13.344 -11.147 -0.922 1.00 0.00 C ATOM 1594 CD1 PHE A 104 14.718 -11.121 -1.230 1.00 0.00 C ATOM 1595 CD2 PHE A 104 12.921 -10.557 0.277 1.00 0.00 C ATOM 1596 CE1 PHE A 104 15.631 -10.538 -0.330 1.00 0.00 C ATOM 1597 CE2 PHE A 104 13.824 -10.002 1.190 1.00 0.00 C ATOM 1598 CZ PHE A 104 15.186 -9.993 0.886 1.00 0.00 C ATOM 0 H PHE A 104 13.151 -14.343 -2.992 1.00 0.00 H new ATOM 0 HA PHE A 104 11.980 -13.439 -0.464 1.00 0.00 H new ATOM 0 HB2 PHE A 104 12.616 -11.702 -2.858 1.00 0.00 H new ATOM 0 HB3 PHE A 104 11.357 -11.301 -1.706 1.00 0.00 H new ATOM 0 HD1 PHE A 104 15.072 -11.548 -2.157 1.00 0.00 H new ATOM 0 HD2 PHE A 104 11.865 -10.530 0.503 1.00 0.00 H new ATOM 0 HE1 PHE A 104 16.682 -10.510 -0.577 1.00 0.00 H new ATOM 0 HE2 PHE A 104 13.470 -9.584 2.121 1.00 0.00 H new ATOM 0 HZ PHE A 104 15.895 -9.569 1.582 1.00 0.00 H new ATOM 1608 N LYS A 105 10.107 -14.775 -1.445 1.00 0.00 N ATOM 1609 CA LYS A 105 8.747 -15.248 -1.684 1.00 0.00 C ATOM 1610 C LYS A 105 8.009 -15.425 -0.343 1.00 0.00 C ATOM 1611 O LYS A 105 7.717 -16.549 0.073 1.00 0.00 O ATOM 1612 CB LYS A 105 8.701 -16.504 -2.573 1.00 0.00 C ATOM 1613 CG LYS A 105 9.932 -17.392 -2.448 1.00 0.00 C ATOM 1614 CD LYS A 105 9.809 -18.700 -3.239 1.00 0.00 C ATOM 1615 CE LYS A 105 11.156 -19.428 -3.177 1.00 0.00 C ATOM 1616 NZ LYS A 105 11.136 -20.740 -3.854 1.00 0.00 N ATOM 0 H LYS A 105 10.531 -15.230 -0.636 1.00 0.00 H new ATOM 0 HA LYS A 105 8.217 -14.487 -2.257 1.00 0.00 H new ATOM 0 HB2 LYS A 105 7.817 -17.087 -2.316 1.00 0.00 H new ATOM 0 HB3 LYS A 105 8.590 -16.197 -3.613 1.00 0.00 H new ATOM 0 HG2 LYS A 105 10.806 -16.843 -2.798 1.00 0.00 H new ATOM 0 HG3 LYS A 105 10.101 -17.624 -1.396 1.00 0.00 H new ATOM 0 HD2 LYS A 105 9.020 -19.325 -2.820 1.00 0.00 H new ATOM 0 HD3 LYS A 105 9.536 -18.494 -4.274 1.00 0.00 H new ATOM 0 HE2 LYS A 105 11.922 -18.802 -3.634 1.00 0.00 H new ATOM 0 HE3 LYS A 105 11.439 -19.568 -2.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 12.074 -21.184 -3.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 10.426 -21.352 -3.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 10.894 -20.609 -4.857 1.00 0.00 H new ATOM 1630 N GLU A 106 7.766 -14.350 0.403 1.00 0.00 N ATOM 1631 CA GLU A 106 6.754 -14.278 1.480 1.00 0.00 C ATOM 1632 C GLU A 106 6.466 -12.799 1.758 1.00 0.00 C ATOM 1633 O GLU A 106 7.011 -11.935 1.085 1.00 0.00 O ATOM 1634 CB GLU A 106 7.231 -14.977 2.781 1.00 0.00 C ATOM 1635 CG GLU A 106 6.113 -15.686 3.577 1.00 0.00 C ATOM 1636 CD GLU A 106 5.561 -14.854 4.745 1.00 0.00 C ATOM 1637 OE1 GLU A 106 6.206 -14.814 5.815 1.00 0.00 O ATOM 1638 OE2 GLU A 106 4.529 -14.156 4.599 1.00 0.00 O ATOM 0 H GLU A 106 8.276 -13.475 0.280 1.00 0.00 H new ATOM 0 HA GLU A 106 5.855 -14.800 1.153 1.00 0.00 H new ATOM 0 HB2 GLU A 106 7.997 -15.709 2.525 1.00 0.00 H new ATOM 0 HB3 GLU A 106 7.703 -14.235 3.425 1.00 0.00 H new ATOM 0 HG2 GLU A 106 5.295 -15.930 2.899 1.00 0.00 H new ATOM 0 HG3 GLU A 106 6.498 -16.629 3.965 1.00 0.00 H new ATOM 1645 N THR A 107 5.701 -12.458 2.788 1.00 0.00 N ATOM 1646 CA THR A 107 5.655 -11.105 3.323 1.00 0.00 C ATOM 1647 C THR A 107 6.796 -10.867 4.341 1.00 0.00 C ATOM 1648 O THR A 107 7.550 -9.895 4.213 1.00 0.00 O ATOM 1649 CB THR A 107 4.257 -10.823 3.893 1.00 0.00 C ATOM 1650 OG1 THR A 107 4.019 -11.558 5.083 1.00 0.00 O ATOM 1651 CG2 THR A 107 3.097 -11.099 2.932 1.00 0.00 C ATOM 0 H THR A 107 5.093 -13.115 3.277 1.00 0.00 H new ATOM 0 HA THR A 107 5.826 -10.387 2.521 1.00 0.00 H new ATOM 0 HB THR A 107 4.275 -9.751 4.087 1.00 0.00 H new ATOM 0 HG1 THR A 107 4.043 -12.518 4.885 1.00 0.00 H new ATOM 0 HG21 THR A 107 2.153 -10.870 3.426 1.00 0.00 H new ATOM 0 HG22 THR A 107 3.203 -10.475 2.045 1.00 0.00 H new ATOM 0 HG23 THR A 107 3.108 -12.149 2.640 1.00 0.00 H new ATOM 1659 N ASN A 108 6.978 -11.754 5.340 1.00 0.00 N ATOM 1660 CA ASN A 108 7.825 -11.486 6.521 1.00 0.00 C ATOM 1661 C ASN A 108 9.292 -11.291 6.187 1.00 0.00 C ATOM 1662 O ASN A 108 10.010 -10.617 6.921 1.00 0.00 O ATOM 1663 CB ASN A 108 7.766 -12.582 7.581 1.00 0.00 C ATOM 1664 CG ASN A 108 6.524 -12.439 8.428 1.00 0.00 C ATOM 1665 OD1 ASN A 108 6.539 -11.768 9.455 1.00 0.00 O ATOM 1666 ND2 ASN A 108 5.430 -13.017 7.980 1.00 0.00 N ATOM 0 H ASN A 108 6.542 -12.676 5.351 1.00 0.00 H new ATOM 0 HA ASN A 108 7.399 -10.561 6.910 1.00 0.00 H new ATOM 0 HB2 ASN A 108 7.774 -13.560 7.100 1.00 0.00 H new ATOM 0 HB3 ASN A 108 8.652 -12.531 8.214 1.00 0.00 H new ATOM 0 HD21 ASN A 108 4.553 -12.915 8.491 1.00 0.00 H new ATOM 0 HD22 ASN A 108 5.459 -13.567 7.122 1.00 0.00 H new ATOM 1673 N GLN A 109 9.729 -11.852 5.070 1.00 0.00 N ATOM 1674 CA GLN A 109 11.028 -11.672 4.469 1.00 0.00 C ATOM 1675 C GLN A 109 11.474 -10.207 4.484 1.00 0.00 C ATOM 1676 O GLN A 109 12.248 -9.786 5.331 1.00 0.00 O ATOM 1677 CB GLN A 109 11.022 -12.237 3.049 1.00 0.00 C ATOM 1678 CG GLN A 109 9.669 -11.975 2.385 1.00 0.00 C ATOM 1679 CD GLN A 109 9.714 -11.612 0.944 1.00 0.00 C ATOM 1680 OE1 GLN A 109 9.910 -12.454 0.102 1.00 0.00 O ATOM 1681 NE2 GLN A 109 9.470 -10.360 0.645 1.00 0.00 N ATOM 0 H GLN A 109 9.141 -12.486 4.529 1.00 0.00 H new ATOM 0 HA GLN A 109 11.756 -12.221 5.066 1.00 0.00 H new ATOM 0 HB2 GLN A 109 11.818 -11.778 2.463 1.00 0.00 H new ATOM 0 HB3 GLN A 109 11.222 -13.308 3.075 1.00 0.00 H new ATOM 0 HG2 GLN A 109 9.052 -12.867 2.496 1.00 0.00 H new ATOM 0 HG3 GLN A 109 9.169 -11.172 2.927 1.00 0.00 H new ATOM 0 HE21 GLN A 109 9.310 -9.680 1.388 1.00 0.00 H new ATOM 0 HE22 GLN A 109 9.440 -10.065 -0.331 1.00 0.00 H new ATOM 1690 N LEU A 110 10.969 -9.401 3.532 1.00 0.00 N ATOM 1691 CA LEU A 110 11.362 -8.001 3.409 1.00 0.00 C ATOM 1692 C LEU A 110 10.927 -7.202 4.630 1.00 0.00 C ATOM 1693 O LEU A 110 11.576 -6.207 4.937 1.00 0.00 O ATOM 1694 CB LEU A 110 10.885 -7.376 2.080 1.00 0.00 C ATOM 1695 CG LEU A 110 9.439 -6.833 2.059 1.00 0.00 C ATOM 1696 CD1 LEU A 110 9.344 -5.376 2.550 1.00 0.00 C ATOM 1697 CD2 LEU A 110 8.861 -6.853 0.641 1.00 0.00 C ATOM 0 H LEU A 110 10.286 -9.705 2.838 1.00 0.00 H new ATOM 0 HA LEU A 110 12.451 -7.963 3.377 1.00 0.00 H new ATOM 0 HB2 LEU A 110 11.561 -6.560 1.824 1.00 0.00 H new ATOM 0 HB3 LEU A 110 10.980 -8.127 1.295 1.00 0.00 H new ATOM 0 HG LEU A 110 8.879 -7.487 2.727 1.00 0.00 H new ATOM 0 HD11 LEU A 110 8.306 -5.047 2.514 1.00 0.00 H new ATOM 0 HD12 LEU A 110 9.709 -5.313 3.575 1.00 0.00 H new ATOM 0 HD13 LEU A 110 9.950 -4.736 1.909 1.00 0.00 H new ATOM 0 HD21 LEU A 110 7.842 -6.465 0.658 1.00 0.00 H new ATOM 0 HD22 LEU A 110 9.475 -6.232 -0.011 1.00 0.00 H new ATOM 0 HD23 LEU A 110 8.854 -7.876 0.266 1.00 0.00 H new ATOM 1709 N LYS A 111 9.881 -7.655 5.338 1.00 0.00 N ATOM 1710 CA LYS A 111 9.390 -7.077 6.583 1.00 0.00 C ATOM 1711 C LYS A 111 10.545 -6.839 7.557 1.00 0.00 C ATOM 1712 O LYS A 111 10.528 -5.815 8.244 1.00 0.00 O ATOM 1713 CB LYS A 111 8.341 -8.027 7.190 1.00 0.00 C ATOM 1714 CG LYS A 111 7.175 -7.415 7.965 1.00 0.00 C ATOM 1715 CD LYS A 111 7.609 -6.435 9.051 1.00 0.00 C ATOM 1716 CE LYS A 111 6.462 -6.157 10.014 1.00 0.00 C ATOM 1717 NZ LYS A 111 6.462 -7.099 11.145 1.00 0.00 N ATOM 0 H LYS A 111 9.338 -8.466 5.041 1.00 0.00 H new ATOM 0 HA LYS A 111 8.927 -6.110 6.384 1.00 0.00 H new ATOM 0 HB2 LYS A 111 7.925 -8.625 6.379 1.00 0.00 H new ATOM 0 HB3 LYS A 111 8.861 -8.714 7.858 1.00 0.00 H new ATOM 0 HG2 LYS A 111 6.516 -6.901 7.266 1.00 0.00 H new ATOM 0 HG3 LYS A 111 6.593 -8.216 8.422 1.00 0.00 H new ATOM 0 HD2 LYS A 111 8.459 -6.843 9.598 1.00 0.00 H new ATOM 0 HD3 LYS A 111 7.942 -5.503 8.595 1.00 0.00 H new ATOM 0 HE2 LYS A 111 6.541 -5.137 10.390 1.00 0.00 H new ATOM 0 HE3 LYS A 111 5.514 -6.228 9.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 5.668 -6.880 11.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 6.362 -8.070 10.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 7.357 -7.013 11.668 1.00 0.00 H new ATOM 1731 N THR A 112 11.526 -7.748 7.606 1.00 0.00 N ATOM 1732 CA THR A 112 12.619 -7.687 8.565 1.00 0.00 C ATOM 1733 C THR A 112 14.011 -7.706 7.904 1.00 0.00 C ATOM 1734 O THR A 112 14.950 -7.177 8.497 1.00 0.00 O ATOM 1735 CB THR A 112 12.370 -8.768 9.633 1.00 0.00 C ATOM 1736 OG1 THR A 112 13.005 -8.439 10.850 1.00 0.00 O ATOM 1737 CG2 THR A 112 12.743 -10.183 9.189 1.00 0.00 C ATOM 0 H THR A 112 11.578 -8.548 6.975 1.00 0.00 H new ATOM 0 HA THR A 112 12.631 -6.721 9.069 1.00 0.00 H new ATOM 0 HB THR A 112 11.291 -8.780 9.787 1.00 0.00 H new ATOM 0 HG1 THR A 112 12.829 -9.141 11.511 1.00 0.00 H new ATOM 0 HG21 THR A 112 12.537 -10.884 9.998 1.00 0.00 H new ATOM 0 HG22 THR A 112 12.154 -10.457 8.313 1.00 0.00 H new ATOM 0 HG23 THR A 112 13.803 -10.218 8.939 1.00 0.00 H new ATOM 1745 N LYS A 113 14.169 -8.192 6.664 1.00 0.00 N ATOM 1746 CA LYS A 113 15.406 -8.092 5.869 1.00 0.00 C ATOM 1747 C LYS A 113 15.621 -6.661 5.357 1.00 0.00 C ATOM 1748 O LYS A 113 15.934 -6.461 4.181 1.00 0.00 O ATOM 1749 CB LYS A 113 15.364 -9.100 4.697 1.00 0.00 C ATOM 1750 CG LYS A 113 15.536 -10.563 5.122 1.00 0.00 C ATOM 1751 CD LYS A 113 17.007 -10.900 5.404 1.00 0.00 C ATOM 1752 CE LYS A 113 17.828 -11.104 4.121 1.00 0.00 C ATOM 1753 NZ LYS A 113 19.279 -11.165 4.394 1.00 0.00 N ATOM 0 H LYS A 113 13.420 -8.679 6.171 1.00 0.00 H new ATOM 0 HA LYS A 113 16.251 -8.339 6.511 1.00 0.00 H new ATOM 0 HB2 LYS A 113 14.413 -8.994 4.175 1.00 0.00 H new ATOM 0 HB3 LYS A 113 16.149 -8.845 3.985 1.00 0.00 H new ATOM 0 HG2 LYS A 113 14.940 -10.756 6.014 1.00 0.00 H new ATOM 0 HG3 LYS A 113 15.156 -11.218 4.338 1.00 0.00 H new ATOM 0 HD2 LYS A 113 17.453 -10.097 5.991 1.00 0.00 H new ATOM 0 HD3 LYS A 113 17.058 -11.804 6.010 1.00 0.00 H new ATOM 0 HE2 LYS A 113 17.512 -12.026 3.632 1.00 0.00 H new ATOM 0 HE3 LYS A 113 17.624 -10.289 3.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 19.771 -11.566 3.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 19.638 -10.207 4.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 19.451 -11.765 5.226 1.00 0.00 H new ATOM 1767 N LEU A 114 15.370 -5.651 6.181 1.00 0.00 N ATOM 1768 CA LEU A 114 15.559 -4.257 5.812 1.00 0.00 C ATOM 1769 C LEU A 114 17.071 -3.973 5.819 1.00 0.00 C ATOM 1770 O LEU A 114 17.804 -4.633 6.562 1.00 0.00 O ATOM 1771 CB LEU A 114 14.786 -3.352 6.791 1.00 0.00 C ATOM 1772 CG LEU A 114 13.270 -3.644 6.852 1.00 0.00 C ATOM 1773 CD1 LEU A 114 12.633 -2.938 8.053 1.00 0.00 C ATOM 1774 CD2 LEU A 114 12.556 -3.234 5.555 1.00 0.00 C ATOM 0 H LEU A 114 15.026 -5.780 7.133 1.00 0.00 H new ATOM 0 HA LEU A 114 15.168 -4.049 4.816 1.00 0.00 H new ATOM 0 HB2 LEU A 114 15.209 -3.469 7.789 1.00 0.00 H new ATOM 0 HB3 LEU A 114 14.934 -2.311 6.502 1.00 0.00 H new ATOM 0 HG LEU A 114 13.152 -4.721 6.969 1.00 0.00 H new ATOM 0 HD11 LEU A 114 11.565 -3.156 8.079 1.00 0.00 H new ATOM 0 HD12 LEU A 114 13.098 -3.293 8.973 1.00 0.00 H new ATOM 0 HD13 LEU A 114 12.782 -1.862 7.963 1.00 0.00 H new ATOM 0 HD21 LEU A 114 11.492 -3.456 5.639 1.00 0.00 H new ATOM 0 HD22 LEU A 114 12.691 -2.166 5.387 1.00 0.00 H new ATOM 0 HD23 LEU A 114 12.977 -3.789 4.717 1.00 0.00 H new ATOM 1786 N PRO A 115 17.564 -3.026 5.002 1.00 0.00 N ATOM 1787 CA PRO A 115 18.994 -2.752 4.922 1.00 0.00 C ATOM 1788 C PRO A 115 19.531 -1.981 6.126 1.00 0.00 C ATOM 1789 O PRO A 115 20.368 -2.513 6.852 1.00 0.00 O ATOM 1790 CB PRO A 115 19.146 -1.918 3.637 1.00 0.00 C ATOM 1791 CG PRO A 115 17.757 -1.323 3.393 1.00 0.00 C ATOM 1792 CD PRO A 115 16.856 -2.436 3.886 1.00 0.00 C ATOM 0 HA PRO A 115 19.567 -3.679 4.913 1.00 0.00 H new ATOM 0 HB2 PRO A 115 19.896 -1.136 3.759 1.00 0.00 H new ATOM 0 HB3 PRO A 115 19.464 -2.537 2.798 1.00 0.00 H new ATOM 0 HG2 PRO A 115 17.605 -0.397 3.948 1.00 0.00 H new ATOM 0 HG3 PRO A 115 17.588 -1.095 2.340 1.00 0.00 H new ATOM 0 HD2 PRO A 115 15.885 -2.050 4.195 1.00 0.00 H new ATOM 0 HD3 PRO A 115 16.672 -3.171 3.102 1.00 0.00 H new ATOM 1800 N GLU A 116 18.987 -0.791 6.388 1.00 0.00 N ATOM 1801 CA GLU A 116 19.498 0.202 7.334 1.00 0.00 C ATOM 1802 C GLU A 116 18.618 1.438 7.160 1.00 0.00 C ATOM 1803 O GLU A 116 17.748 1.719 7.977 1.00 0.00 O ATOM 1804 CB GLU A 116 20.997 0.522 7.070 1.00 0.00 C ATOM 1805 CG GLU A 116 21.881 0.294 8.299 1.00 0.00 C ATOM 1806 CD GLU A 116 21.510 1.181 9.486 1.00 0.00 C ATOM 1807 OE1 GLU A 116 21.007 2.308 9.294 1.00 0.00 O ATOM 1808 OE2 GLU A 116 21.759 0.739 10.632 1.00 0.00 O ATOM 0 H GLU A 116 18.135 -0.478 5.922 1.00 0.00 H new ATOM 0 HA GLU A 116 19.456 -0.169 8.358 1.00 0.00 H new ATOM 0 HB2 GLU A 116 21.357 -0.099 6.250 1.00 0.00 H new ATOM 0 HB3 GLU A 116 21.091 1.559 6.749 1.00 0.00 H new ATOM 0 HG2 GLU A 116 21.810 -0.751 8.600 1.00 0.00 H new ATOM 0 HG3 GLU A 116 22.921 0.478 8.029 1.00 0.00 H new ATOM 1815 N ASN A 117 18.753 2.078 5.998 1.00 0.00 N ATOM 1816 CA ASN A 117 17.969 3.209 5.519 1.00 0.00 C ATOM 1817 C ASN A 117 16.478 2.943 5.665 1.00 0.00 C ATOM 1818 O ASN A 117 15.759 3.705 6.307 1.00 0.00 O ATOM 1819 CB ASN A 117 18.334 3.541 4.053 1.00 0.00 C ATOM 1820 CG ASN A 117 18.335 2.334 3.124 1.00 0.00 C ATOM 1821 OD1 ASN A 117 19.118 1.413 3.313 1.00 0.00 O ATOM 1822 ND2 ASN A 117 17.456 2.239 2.148 1.00 0.00 N ATOM 0 H ASN A 117 19.464 1.797 5.322 1.00 0.00 H new ATOM 0 HA ASN A 117 18.211 4.075 6.134 1.00 0.00 H new ATOM 0 HB2 ASN A 117 17.628 4.279 3.672 1.00 0.00 H new ATOM 0 HB3 ASN A 117 19.321 4.004 4.031 1.00 0.00 H new ATOM 0 HD21 ASN A 117 17.434 1.405 1.561 1.00 0.00 H new ATOM 0 HD22 ASN A 117 16.797 2.999 1.979 1.00 0.00 H new ATOM 1829 N LEU A 118 16.010 1.837 5.090 1.00 0.00 N ATOM 1830 CA LEU A 118 14.616 1.422 5.135 1.00 0.00 C ATOM 1831 C LEU A 118 14.300 0.712 6.461 1.00 0.00 C ATOM 1832 O LEU A 118 13.298 0.018 6.534 1.00 0.00 O ATOM 1833 CB LEU A 118 14.333 0.549 3.895 1.00 0.00 C ATOM 1834 CG LEU A 118 12.871 0.465 3.412 1.00 0.00 C ATOM 1835 CD1 LEU A 118 12.337 1.810 2.907 1.00 0.00 C ATOM 1836 CD2 LEU A 118 12.814 -0.547 2.263 1.00 0.00 C ATOM 0 H LEU A 118 16.605 1.193 4.569 1.00 0.00 H new ATOM 0 HA LEU A 118 13.953 2.287 5.102 1.00 0.00 H new ATOM 0 HB2 LEU A 118 14.940 0.925 3.071 1.00 0.00 H new ATOM 0 HB3 LEU A 118 14.677 -0.463 4.108 1.00 0.00 H new ATOM 0 HG LEU A 118 12.251 0.166 4.257 1.00 0.00 H new ATOM 0 HD11 LEU A 118 11.304 1.692 2.580 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.381 2.544 3.711 1.00 0.00 H new ATOM 0 HD13 LEU A 118 12.946 2.152 2.070 1.00 0.00 H new ATOM 0 HD21 LEU A 118 11.789 -0.628 1.900 1.00 0.00 H new ATOM 0 HD22 LEU A 118 13.461 -0.213 1.452 1.00 0.00 H new ATOM 0 HD23 LEU A 118 13.151 -1.521 2.619 1.00 0.00 H new ATOM 1848 N SER A 119 15.135 0.827 7.500 1.00 0.00 N ATOM 1849 CA SER A 119 14.972 0.189 8.802 1.00 0.00 C ATOM 1850 C SER A 119 14.842 1.242 9.916 1.00 0.00 C ATOM 1851 O SER A 119 15.146 0.937 11.069 1.00 0.00 O ATOM 1852 CB SER A 119 16.140 -0.798 9.014 1.00 0.00 C ATOM 1853 OG SER A 119 15.981 -1.644 10.139 1.00 0.00 O ATOM 0 H SER A 119 15.981 1.395 7.449 1.00 0.00 H new ATOM 0 HA SER A 119 14.044 -0.382 8.839 1.00 0.00 H new ATOM 0 HB2 SER A 119 16.249 -1.414 8.121 1.00 0.00 H new ATOM 0 HB3 SER A 119 17.065 -0.232 9.125 1.00 0.00 H new ATOM 0 HG SER A 119 15.612 -1.129 10.886 1.00 0.00 H new ATOM 1859 N SER A 120 14.392 2.467 9.612 1.00 0.00 N ATOM 1860 CA SER A 120 14.053 3.442 10.642 1.00 0.00 C ATOM 1861 C SER A 120 12.745 3.022 11.337 1.00 0.00 C ATOM 1862 O SER A 120 12.781 2.440 12.425 1.00 0.00 O ATOM 1863 CB SER A 120 14.057 4.863 10.060 1.00 0.00 C ATOM 1864 OG SER A 120 13.922 5.804 11.103 1.00 0.00 O ATOM 0 H SER A 120 14.256 2.801 8.658 1.00 0.00 H new ATOM 0 HA SER A 120 14.812 3.462 11.425 1.00 0.00 H new ATOM 0 HB2 SER A 120 14.984 5.040 9.515 1.00 0.00 H new ATOM 0 HB3 SER A 120 13.241 4.977 9.347 1.00 0.00 H new ATOM 0 HG SER A 120 13.927 6.710 10.729 1.00 0.00 H new ATOM 1870 N LYS A 121 11.577 3.297 10.735 1.00 0.00 N ATOM 1871 CA LYS A 121 10.263 3.093 11.373 1.00 0.00 C ATOM 1872 C LYS A 121 9.203 2.494 10.444 1.00 0.00 C ATOM 1873 O LYS A 121 8.023 2.455 10.797 1.00 0.00 O ATOM 1874 CB LYS A 121 9.787 4.435 11.975 1.00 0.00 C ATOM 1875 CG LYS A 121 10.228 4.617 13.438 1.00 0.00 C ATOM 1876 CD LYS A 121 11.527 5.407 13.639 1.00 0.00 C ATOM 1877 CE LYS A 121 12.088 5.231 15.058 1.00 0.00 C ATOM 1878 NZ LYS A 121 12.772 3.931 15.241 1.00 0.00 N ATOM 0 H LYS A 121 11.515 3.669 9.787 1.00 0.00 H new ATOM 0 HA LYS A 121 10.395 2.349 12.159 1.00 0.00 H new ATOM 0 HB2 LYS A 121 10.179 5.257 11.376 1.00 0.00 H new ATOM 0 HB3 LYS A 121 8.700 4.489 11.918 1.00 0.00 H new ATOM 0 HG2 LYS A 121 9.428 5.121 13.981 1.00 0.00 H new ATOM 0 HG3 LYS A 121 10.348 3.632 13.889 1.00 0.00 H new ATOM 0 HD2 LYS A 121 12.269 5.078 12.911 1.00 0.00 H new ATOM 0 HD3 LYS A 121 11.342 6.464 13.450 1.00 0.00 H new ATOM 0 HE2 LYS A 121 12.788 6.039 15.271 1.00 0.00 H new ATOM 0 HE3 LYS A 121 11.275 5.315 15.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 12.250 3.359 15.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 12.807 3.426 14.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 13.740 4.093 15.585 1.00 0.00 H new ATOM 1892 N VAL A 122 9.564 2.059 9.244 1.00 0.00 N ATOM 1893 CA VAL A 122 8.587 1.612 8.245 1.00 0.00 C ATOM 1894 C VAL A 122 8.096 0.181 8.540 1.00 0.00 C ATOM 1895 O VAL A 122 8.679 -0.513 9.376 1.00 0.00 O ATOM 1896 CB VAL A 122 9.205 1.757 6.842 1.00 0.00 C ATOM 1897 CG1 VAL A 122 9.424 3.231 6.468 1.00 0.00 C ATOM 1898 CG2 VAL A 122 10.550 1.037 6.737 1.00 0.00 C ATOM 0 H VAL A 122 10.533 2.004 8.932 1.00 0.00 H new ATOM 0 HA VAL A 122 7.698 2.241 8.291 1.00 0.00 H new ATOM 0 HB VAL A 122 8.492 1.304 6.154 1.00 0.00 H new ATOM 0 HG11 VAL A 122 9.861 3.292 5.472 1.00 0.00 H new ATOM 0 HG12 VAL A 122 8.468 3.755 6.478 1.00 0.00 H new ATOM 0 HG13 VAL A 122 10.098 3.693 7.189 1.00 0.00 H new ATOM 0 HG21 VAL A 122 10.953 1.163 5.732 1.00 0.00 H new ATOM 0 HG22 VAL A 122 11.246 1.458 7.462 1.00 0.00 H new ATOM 0 HG23 VAL A 122 10.411 -0.025 6.942 1.00 0.00 H new ATOM 1908 N LYS A 123 7.031 -0.299 7.882 1.00 0.00 N ATOM 1909 CA LYS A 123 6.674 -1.723 7.845 1.00 0.00 C ATOM 1910 C LYS A 123 6.057 -2.099 6.501 1.00 0.00 C ATOM 1911 O LYS A 123 5.492 -1.245 5.820 1.00 0.00 O ATOM 1912 CB LYS A 123 5.744 -2.133 9.002 1.00 0.00 C ATOM 1913 CG LYS A 123 4.447 -1.305 9.128 1.00 0.00 C ATOM 1914 CD LYS A 123 3.463 -1.910 10.145 1.00 0.00 C ATOM 1915 CE LYS A 123 2.828 -3.195 9.593 1.00 0.00 C ATOM 1916 NZ LYS A 123 2.117 -3.995 10.617 1.00 0.00 N ATOM 0 H LYS A 123 6.389 0.295 7.357 1.00 0.00 H new ATOM 0 HA LYS A 123 7.603 -2.278 7.972 1.00 0.00 H new ATOM 0 HB2 LYS A 123 5.476 -3.182 8.877 1.00 0.00 H new ATOM 0 HB3 LYS A 123 6.298 -2.055 9.937 1.00 0.00 H new ATOM 0 HG2 LYS A 123 4.696 -0.287 9.428 1.00 0.00 H new ATOM 0 HG3 LYS A 123 3.964 -1.240 8.153 1.00 0.00 H new ATOM 0 HD2 LYS A 123 3.985 -2.128 11.077 1.00 0.00 H new ATOM 0 HD3 LYS A 123 2.683 -1.185 10.379 1.00 0.00 H new ATOM 0 HE2 LYS A 123 2.128 -2.932 8.800 1.00 0.00 H new ATOM 0 HE3 LYS A 123 3.607 -3.809 9.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 1.714 -4.846 10.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 2.785 -4.276 11.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 1.352 -3.426 11.033 1.00 0.00 H new ATOM 1930 N LEU A 124 6.129 -3.382 6.140 1.00 0.00 N ATOM 1931 CA LEU A 124 5.369 -3.951 5.025 1.00 0.00 C ATOM 1932 C LEU A 124 3.927 -4.171 5.457 1.00 0.00 C ATOM 1933 O LEU A 124 3.690 -4.632 6.577 1.00 0.00 O ATOM 1934 CB LEU A 124 5.963 -5.307 4.586 1.00 0.00 C ATOM 1935 CG LEU A 124 5.178 -6.012 3.458 1.00 0.00 C ATOM 1936 CD1 LEU A 124 5.174 -5.215 2.153 1.00 0.00 C ATOM 1937 CD2 LEU A 124 5.752 -7.401 3.196 1.00 0.00 C ATOM 0 H LEU A 124 6.722 -4.061 6.618 1.00 0.00 H new ATOM 0 HA LEU A 124 5.418 -3.254 4.188 1.00 0.00 H new ATOM 0 HB2 LEU A 124 6.989 -5.150 4.255 1.00 0.00 H new ATOM 0 HB3 LEU A 124 6.005 -5.969 5.451 1.00 0.00 H new ATOM 0 HG LEU A 124 4.147 -6.091 3.803 1.00 0.00 H new ATOM 0 HD11 LEU A 124 4.608 -5.758 1.396 1.00 0.00 H new ATOM 0 HD12 LEU A 124 4.713 -4.242 2.322 1.00 0.00 H new ATOM 0 HD13 LEU A 124 6.199 -5.075 1.809 1.00 0.00 H new ATOM 0 HD21 LEU A 124 5.187 -7.884 2.398 1.00 0.00 H new ATOM 0 HD22 LEU A 124 6.797 -7.313 2.898 1.00 0.00 H new ATOM 0 HD23 LEU A 124 5.683 -8.000 4.104 1.00 0.00 H new ATOM 1949 N LEU A 125 2.998 -3.934 4.529 1.00 0.00 N ATOM 1950 CA LEU A 125 1.649 -4.493 4.529 1.00 0.00 C ATOM 1951 C LEU A 125 1.042 -4.517 3.112 1.00 0.00 C ATOM 1952 O LEU A 125 -0.181 -4.462 2.965 1.00 0.00 O ATOM 1953 CB LEU A 125 0.762 -3.758 5.545 1.00 0.00 C ATOM 1954 CG LEU A 125 0.757 -2.227 5.366 1.00 0.00 C ATOM 1955 CD1 LEU A 125 -0.656 -1.692 5.171 1.00 0.00 C ATOM 1956 CD2 LEU A 125 1.356 -1.564 6.604 1.00 0.00 C ATOM 0 H LEU A 125 3.173 -3.326 3.729 1.00 0.00 H new ATOM 0 HA LEU A 125 1.707 -5.534 4.846 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -0.259 -4.129 5.458 1.00 0.00 H new ATOM 0 HB3 LEU A 125 1.103 -3.997 6.552 1.00 0.00 H new ATOM 0 HG LEU A 125 1.347 -1.996 4.479 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -0.621 -0.610 5.048 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -1.097 -2.144 4.283 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -1.262 -1.939 6.043 1.00 0.00 H new ATOM 0 HD21 LEU A 125 1.351 -0.482 6.475 1.00 0.00 H new ATOM 0 HD22 LEU A 125 0.764 -1.828 7.480 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.381 -1.909 6.741 1.00 0.00 H new ATOM 1968 N GLN A 126 1.852 -4.595 2.048 1.00 0.00 N ATOM 1969 CA GLN A 126 1.342 -4.744 0.685 1.00 0.00 C ATOM 1970 C GLN A 126 2.401 -5.389 -0.220 1.00 0.00 C ATOM 1971 O GLN A 126 3.052 -4.724 -1.029 1.00 0.00 O ATOM 1972 CB GLN A 126 0.812 -3.380 0.174 1.00 0.00 C ATOM 1973 CG GLN A 126 -0.689 -3.426 -0.157 1.00 0.00 C ATOM 1974 CD GLN A 126 -1.466 -2.258 0.440 1.00 0.00 C ATOM 1975 OE1 GLN A 126 -1.748 -1.261 -0.217 1.00 0.00 O ATOM 1976 NE2 GLN A 126 -1.807 -2.323 1.721 1.00 0.00 N ATOM 0 H GLN A 126 2.869 -4.557 2.110 1.00 0.00 H new ATOM 0 HA GLN A 126 0.494 -5.428 0.670 1.00 0.00 H new ATOM 0 HB2 GLN A 126 0.992 -2.616 0.930 1.00 0.00 H new ATOM 0 HB3 GLN A 126 1.369 -3.086 -0.715 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -0.817 -3.425 -1.239 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -1.109 -4.362 0.213 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -1.574 -3.151 2.269 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -2.302 -1.545 2.157 1.00 0.00 H new ATOM 1985 N LEU A 127 2.597 -6.698 -0.078 1.00 0.00 N ATOM 1986 CA LEU A 127 3.420 -7.497 -0.983 1.00 0.00 C ATOM 1987 C LEU A 127 2.569 -7.921 -2.178 1.00 0.00 C ATOM 1988 O LEU A 127 1.508 -8.508 -1.960 1.00 0.00 O ATOM 1989 CB LEU A 127 3.877 -8.748 -0.232 1.00 0.00 C ATOM 1990 CG LEU A 127 4.915 -9.572 -1.013 1.00 0.00 C ATOM 1991 CD1 LEU A 127 6.334 -9.136 -0.640 1.00 0.00 C ATOM 1992 CD2 LEU A 127 4.723 -11.041 -0.670 1.00 0.00 C ATOM 0 H LEU A 127 2.183 -7.241 0.680 1.00 0.00 H new ATOM 0 HA LEU A 127 4.280 -6.922 -1.326 1.00 0.00 H new ATOM 0 HB2 LEU A 127 4.302 -8.454 0.728 1.00 0.00 H new ATOM 0 HB3 LEU A 127 3.010 -9.374 -0.018 1.00 0.00 H new ATOM 0 HG LEU A 127 4.777 -9.413 -2.082 1.00 0.00 H new ATOM 0 HD11 LEU A 127 7.056 -9.729 -1.201 1.00 0.00 H new ATOM 0 HD12 LEU A 127 6.465 -8.081 -0.880 1.00 0.00 H new ATOM 0 HD13 LEU A 127 6.492 -9.287 0.428 1.00 0.00 H new ATOM 0 HD21 LEU A 127 5.452 -11.640 -1.216 1.00 0.00 H new ATOM 0 HD22 LEU A 127 4.863 -11.186 0.401 1.00 0.00 H new ATOM 0 HD23 LEU A 127 3.716 -11.351 -0.949 1.00 0.00 H new ATOM 2004 N TYR A 128 3.032 -7.698 -3.409 1.00 0.00 N ATOM 2005 CA TYR A 128 2.319 -8.162 -4.598 1.00 0.00 C ATOM 2006 C TYR A 128 2.283 -9.692 -4.573 1.00 0.00 C ATOM 2007 O TYR A 128 3.335 -10.332 -4.631 1.00 0.00 O ATOM 2008 CB TYR A 128 3.021 -7.725 -5.890 1.00 0.00 C ATOM 2009 CG TYR A 128 2.738 -6.339 -6.449 1.00 0.00 C ATOM 2010 CD1 TYR A 128 3.077 -5.169 -5.742 1.00 0.00 C ATOM 2011 CD2 TYR A 128 2.229 -6.227 -7.756 1.00 0.00 C ATOM 2012 CE1 TYR A 128 2.936 -3.904 -6.349 1.00 0.00 C ATOM 2013 CE2 TYR A 128 2.119 -4.977 -8.383 1.00 0.00 C ATOM 2014 CZ TYR A 128 2.482 -3.808 -7.685 1.00 0.00 C ATOM 2015 OH TYR A 128 2.359 -2.609 -8.316 1.00 0.00 O ATOM 0 H TYR A 128 3.899 -7.198 -3.608 1.00 0.00 H new ATOM 0 HA TYR A 128 1.318 -7.731 -4.584 1.00 0.00 H new ATOM 0 HB2 TYR A 128 4.095 -7.799 -5.722 1.00 0.00 H new ATOM 0 HB3 TYR A 128 2.768 -8.450 -6.664 1.00 0.00 H new ATOM 0 HD1 TYR A 128 3.447 -5.241 -4.730 1.00 0.00 H new ATOM 0 HD2 TYR A 128 1.918 -7.116 -8.284 1.00 0.00 H new ATOM 0 HE1 TYR A 128 3.175 -3.009 -5.794 1.00 0.00 H new ATOM 0 HE2 TYR A 128 1.757 -4.911 -9.398 1.00 0.00 H new ATOM 0 HH TYR A 128 2.033 -2.752 -9.229 1.00 0.00 H new ATOM 2025 N SER A 129 1.090 -10.278 -4.555 1.00 0.00 N ATOM 2026 CA SER A 129 0.859 -11.720 -4.486 1.00 0.00 C ATOM 2027 C SER A 129 1.121 -12.457 -5.811 1.00 0.00 C ATOM 2028 O SER A 129 0.660 -13.587 -5.979 1.00 0.00 O ATOM 2029 CB SER A 129 -0.585 -11.954 -4.029 1.00 0.00 C ATOM 2030 OG SER A 129 -0.894 -11.160 -2.900 1.00 0.00 O ATOM 0 H SER A 129 0.223 -9.742 -4.589 1.00 0.00 H new ATOM 0 HA SER A 129 1.574 -12.133 -3.775 1.00 0.00 H new ATOM 0 HB2 SER A 129 -1.271 -11.718 -4.843 1.00 0.00 H new ATOM 0 HB3 SER A 129 -0.728 -13.007 -3.787 1.00 0.00 H new ATOM 0 HG SER A 129 -1.821 -11.325 -2.628 1.00 0.00 H new ATOM 2036 N GLU A 130 1.784 -11.819 -6.783 1.00 0.00 N ATOM 2037 CA GLU A 130 2.131 -12.423 -8.072 1.00 0.00 C ATOM 2038 C GLU A 130 3.385 -11.805 -8.707 1.00 0.00 C ATOM 2039 O GLU A 130 4.053 -12.464 -9.503 1.00 0.00 O ATOM 2040 CB GLU A 130 0.927 -12.391 -9.028 1.00 0.00 C ATOM 2041 CG GLU A 130 0.797 -11.008 -9.651 1.00 0.00 C ATOM 2042 CD GLU A 130 -0.497 -10.794 -10.429 1.00 0.00 C ATOM 2043 OE1 GLU A 130 -0.923 -11.680 -11.199 1.00 0.00 O ATOM 2044 OE2 GLU A 130 -1.080 -9.688 -10.323 1.00 0.00 O ATOM 0 H GLU A 130 2.099 -10.853 -6.693 1.00 0.00 H new ATOM 0 HA GLU A 130 2.384 -13.465 -7.878 1.00 0.00 H new ATOM 0 HB2 GLU A 130 1.052 -13.141 -9.809 1.00 0.00 H new ATOM 0 HB3 GLU A 130 0.015 -12.643 -8.487 1.00 0.00 H new ATOM 0 HG2 GLU A 130 0.862 -10.259 -8.862 1.00 0.00 H new ATOM 0 HG3 GLU A 130 1.642 -10.842 -10.319 1.00 0.00 H new ATOM 2051 N ALA A 131 3.697 -10.541 -8.404 1.00 0.00 N ATOM 2052 CA ALA A 131 4.827 -9.838 -8.994 1.00 0.00 C ATOM 2053 C ALA A 131 6.079 -10.065 -8.146 1.00 0.00 C ATOM 2054 O ALA A 131 6.128 -10.960 -7.303 1.00 0.00 O ATOM 2055 CB ALA A 131 4.485 -8.348 -9.139 1.00 0.00 C ATOM 0 H ALA A 131 3.166 -9.979 -7.738 1.00 0.00 H new ATOM 0 HA ALA A 131 5.034 -10.228 -9.990 1.00 0.00 H new ATOM 0 HB1 ALA A 131 5.331 -7.822 -9.581 1.00 0.00 H new ATOM 0 HB2 ALA A 131 3.612 -8.236 -9.782 1.00 0.00 H new ATOM 0 HB3 ALA A 131 4.269 -7.927 -8.157 1.00 0.00 H new ATOM 2061 N SER A 132 7.089 -9.231 -8.359 1.00 0.00 N ATOM 2062 CA SER A 132 8.261 -9.108 -7.516 1.00 0.00 C ATOM 2063 C SER A 132 8.423 -7.618 -7.191 1.00 0.00 C ATOM 2064 O SER A 132 9.386 -6.977 -7.619 1.00 0.00 O ATOM 2065 CB SER A 132 9.454 -9.791 -8.205 1.00 0.00 C ATOM 2066 OG SER A 132 9.464 -9.656 -9.628 1.00 0.00 O ATOM 0 H SER A 132 7.110 -8.598 -9.158 1.00 0.00 H new ATOM 0 HA SER A 132 8.176 -9.625 -6.560 1.00 0.00 H new ATOM 0 HB2 SER A 132 10.378 -9.373 -7.805 1.00 0.00 H new ATOM 0 HB3 SER A 132 9.447 -10.851 -7.952 1.00 0.00 H new ATOM 0 HG SER A 132 10.250 -10.113 -9.994 1.00 0.00 H new ATOM 2072 N VAL A 133 7.424 -7.062 -6.495 1.00 0.00 N ATOM 2073 CA VAL A 133 7.287 -5.664 -6.083 1.00 0.00 C ATOM 2074 C VAL A 133 6.570 -5.665 -4.716 1.00 0.00 C ATOM 2075 O VAL A 133 5.848 -6.618 -4.393 1.00 0.00 O ATOM 2076 CB VAL A 133 6.485 -4.871 -7.153 1.00 0.00 C ATOM 2077 CG1 VAL A 133 6.430 -3.366 -6.844 1.00 0.00 C ATOM 2078 CG2 VAL A 133 7.051 -5.014 -8.576 1.00 0.00 C ATOM 0 H VAL A 133 6.631 -7.622 -6.183 1.00 0.00 H new ATOM 0 HA VAL A 133 8.257 -5.176 -5.991 1.00 0.00 H new ATOM 0 HB VAL A 133 5.489 -5.312 -7.111 1.00 0.00 H new ATOM 0 HG11 VAL A 133 5.859 -2.856 -7.620 1.00 0.00 H new ATOM 0 HG12 VAL A 133 5.949 -3.210 -5.878 1.00 0.00 H new ATOM 0 HG13 VAL A 133 7.442 -2.963 -6.815 1.00 0.00 H new ATOM 0 HG21 VAL A 133 6.442 -4.435 -9.270 1.00 0.00 H new ATOM 0 HG22 VAL A 133 8.077 -4.645 -8.598 1.00 0.00 H new ATOM 0 HG23 VAL A 133 7.036 -6.064 -8.870 1.00 0.00 H new ATOM 2088 N ALA A 134 6.722 -4.609 -3.912 1.00 0.00 N ATOM 2089 CA ALA A 134 5.874 -4.344 -2.754 1.00 0.00 C ATOM 2090 C ALA A 134 5.723 -2.835 -2.565 1.00 0.00 C ATOM 2091 O ALA A 134 6.603 -2.074 -2.979 1.00 0.00 O ATOM 2092 CB ALA A 134 6.493 -4.967 -1.498 1.00 0.00 C ATOM 0 H ALA A 134 7.448 -3.907 -4.052 1.00 0.00 H new ATOM 0 HA ALA A 134 4.892 -4.787 -2.920 1.00 0.00 H new ATOM 0 HB1 ALA A 134 5.854 -4.764 -0.639 1.00 0.00 H new ATOM 0 HB2 ALA A 134 6.587 -6.044 -1.635 1.00 0.00 H new ATOM 0 HB3 ALA A 134 7.479 -4.536 -1.326 1.00 0.00 H new ATOM 2098 N LEU A 135 4.649 -2.427 -1.883 1.00 0.00 N ATOM 2099 CA LEU A 135 4.559 -1.123 -1.231 1.00 0.00 C ATOM 2100 C LEU A 135 5.065 -1.278 0.208 1.00 0.00 C ATOM 2101 O LEU A 135 5.294 -2.386 0.694 1.00 0.00 O ATOM 2102 CB LEU A 135 3.129 -0.532 -1.239 1.00 0.00 C ATOM 2103 CG LEU A 135 2.550 -0.020 -2.573 1.00 0.00 C ATOM 2104 CD1 LEU A 135 3.405 1.093 -3.187 1.00 0.00 C ATOM 2105 CD2 LEU A 135 2.322 -1.126 -3.603 1.00 0.00 C ATOM 0 H LEU A 135 3.812 -2.999 -1.769 1.00 0.00 H new ATOM 0 HA LEU A 135 5.173 -0.418 -1.792 1.00 0.00 H new ATOM 0 HB2 LEU A 135 2.453 -1.296 -0.856 1.00 0.00 H new ATOM 0 HB3 LEU A 135 3.109 0.296 -0.530 1.00 0.00 H new ATOM 0 HG LEU A 135 1.574 0.390 -2.312 1.00 0.00 H new ATOM 0 HD11 LEU A 135 2.957 1.421 -4.125 1.00 0.00 H new ATOM 0 HD12 LEU A 135 3.457 1.935 -2.496 1.00 0.00 H new ATOM 0 HD13 LEU A 135 4.410 0.717 -3.377 1.00 0.00 H new ATOM 0 HD21 LEU A 135 1.914 -0.694 -4.517 1.00 0.00 H new ATOM 0 HD22 LEU A 135 3.269 -1.617 -3.826 1.00 0.00 H new ATOM 0 HD23 LEU A 135 1.620 -1.857 -3.202 1.00 0.00 H new ATOM 2117 N LEU A 136 5.206 -0.159 0.912 1.00 0.00 N ATOM 2118 CA LEU A 136 5.582 -0.062 2.316 1.00 0.00 C ATOM 2119 C LEU A 136 4.793 1.072 2.959 1.00 0.00 C ATOM 2120 O LEU A 136 4.030 1.768 2.285 1.00 0.00 O ATOM 2121 CB LEU A 136 7.100 0.208 2.398 1.00 0.00 C ATOM 2122 CG LEU A 136 7.842 -0.564 3.496 1.00 0.00 C ATOM 2123 CD1 LEU A 136 7.928 -2.064 3.187 1.00 0.00 C ATOM 2124 CD2 LEU A 136 9.267 -0.028 3.608 1.00 0.00 C ATOM 0 H LEU A 136 5.051 0.757 0.492 1.00 0.00 H new ATOM 0 HA LEU A 136 5.357 -0.987 2.846 1.00 0.00 H new ATOM 0 HB2 LEU A 136 7.549 -0.038 1.436 1.00 0.00 H new ATOM 0 HB3 LEU A 136 7.255 1.275 2.558 1.00 0.00 H new ATOM 0 HG LEU A 136 7.286 -0.428 4.424 1.00 0.00 H new ATOM 0 HD11 LEU A 136 8.461 -2.571 3.991 1.00 0.00 H new ATOM 0 HD12 LEU A 136 6.923 -2.476 3.102 1.00 0.00 H new ATOM 0 HD13 LEU A 136 8.461 -2.212 2.248 1.00 0.00 H new ATOM 0 HD21 LEU A 136 9.800 -0.573 4.387 1.00 0.00 H new ATOM 0 HD22 LEU A 136 9.781 -0.160 2.656 1.00 0.00 H new ATOM 0 HD23 LEU A 136 9.238 1.032 3.861 1.00 0.00 H new ATOM 2136 N LYS A 137 4.960 1.226 4.268 1.00 0.00 N ATOM 2137 CA LYS A 137 4.204 2.138 5.117 1.00 0.00 C ATOM 2138 C LYS A 137 5.171 2.764 6.111 1.00 0.00 C ATOM 2139 O LYS A 137 5.680 2.060 6.984 1.00 0.00 O ATOM 2140 CB LYS A 137 3.114 1.316 5.822 1.00 0.00 C ATOM 2141 CG LYS A 137 2.286 2.045 6.894 1.00 0.00 C ATOM 2142 CD LYS A 137 1.021 2.731 6.366 1.00 0.00 C ATOM 2143 CE LYS A 137 1.283 4.147 5.856 1.00 0.00 C ATOM 2144 NZ LYS A 137 0.051 4.962 5.900 1.00 0.00 N ATOM 0 H LYS A 137 5.657 0.694 4.789 1.00 0.00 H new ATOM 0 HA LYS A 137 3.728 2.939 4.551 1.00 0.00 H new ATOM 0 HB2 LYS A 137 2.430 0.936 5.063 1.00 0.00 H new ATOM 0 HB3 LYS A 137 3.587 0.451 6.287 1.00 0.00 H new ATOM 0 HG2 LYS A 137 2.000 1.328 7.664 1.00 0.00 H new ATOM 0 HG3 LYS A 137 2.916 2.794 7.374 1.00 0.00 H new ATOM 0 HD2 LYS A 137 0.598 2.132 5.559 1.00 0.00 H new ATOM 0 HD3 LYS A 137 0.275 2.768 7.160 1.00 0.00 H new ATOM 0 HE2 LYS A 137 2.057 4.618 6.462 1.00 0.00 H new ATOM 0 HE3 LYS A 137 1.660 4.105 4.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 0.299 5.970 5.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -0.566 4.702 5.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -0.448 4.789 6.796 1.00 0.00 H new ATOM 2158 N LEU A 138 5.422 4.068 6.011 1.00 0.00 N ATOM 2159 CA LEU A 138 6.029 4.834 7.101 1.00 0.00 C ATOM 2160 C LEU A 138 5.011 5.072 8.205 1.00 0.00 C ATOM 2161 O LEU A 138 3.805 5.168 7.975 1.00 0.00 O ATOM 2162 CB LEU A 138 6.636 6.168 6.640 1.00 0.00 C ATOM 2163 CG LEU A 138 5.691 7.018 5.770 1.00 0.00 C ATOM 2164 CD1 LEU A 138 5.389 8.377 6.390 1.00 0.00 C ATOM 2165 CD2 LEU A 138 6.305 7.222 4.387 1.00 0.00 C ATOM 0 H LEU A 138 5.213 4.621 5.180 1.00 0.00 H new ATOM 0 HA LEU A 138 6.855 4.233 7.483 1.00 0.00 H new ATOM 0 HB2 LEU A 138 6.925 6.747 7.517 1.00 0.00 H new ATOM 0 HB3 LEU A 138 7.548 5.966 6.078 1.00 0.00 H new ATOM 0 HG LEU A 138 4.750 6.473 5.694 1.00 0.00 H new ATOM 0 HD11 LEU A 138 4.719 8.935 5.736 1.00 0.00 H new ATOM 0 HD12 LEU A 138 4.914 8.236 7.361 1.00 0.00 H new ATOM 0 HD13 LEU A 138 6.318 8.933 6.517 1.00 0.00 H new ATOM 0 HD21 LEU A 138 5.633 7.824 3.776 1.00 0.00 H new ATOM 0 HD22 LEU A 138 7.262 7.734 4.486 1.00 0.00 H new ATOM 0 HD23 LEU A 138 6.459 6.254 3.911 1.00 0.00 H new ATOM 2177 N ASN A 139 5.524 5.162 9.428 1.00 0.00 N ATOM 2178 CA ASN A 139 4.717 5.229 10.637 1.00 0.00 C ATOM 2179 C ASN A 139 4.205 6.632 10.921 1.00 0.00 C ATOM 2180 O ASN A 139 3.136 6.789 11.506 1.00 0.00 O ATOM 2181 CB ASN A 139 5.592 4.803 11.812 1.00 0.00 C ATOM 2182 CG ASN A 139 4.776 4.264 12.974 1.00 0.00 C ATOM 2183 OD1 ASN A 139 4.892 4.743 14.096 1.00 0.00 O ATOM 2184 ND2 ASN A 139 3.973 3.243 12.748 1.00 0.00 N ATOM 0 H ASN A 139 6.528 5.191 9.607 1.00 0.00 H new ATOM 0 HA ASN A 139 3.854 4.577 10.499 1.00 0.00 H new ATOM 0 HB2 ASN A 139 6.295 4.039 11.480 1.00 0.00 H new ATOM 0 HB3 ASN A 139 6.182 5.655 12.150 1.00 0.00 H new ATOM 0 HD21 ASN A 139 3.435 2.838 13.514 1.00 0.00 H new ATOM 0 HD22 ASN A 139 3.890 2.858 11.807 1.00 0.00 H new ATOM 2191 N ASN A 140 4.994 7.633 10.535 1.00 0.00 N ATOM 2192 CA ASN A 140 4.738 9.060 10.745 1.00 0.00 C ATOM 2193 C ASN A 140 5.330 9.807 9.544 1.00 0.00 C ATOM 2194 O ASN A 140 6.413 9.403 9.133 1.00 0.00 O ATOM 2195 CB ASN A 140 5.469 9.496 12.035 1.00 0.00 C ATOM 2196 CG ASN A 140 4.747 10.606 12.784 1.00 0.00 C ATOM 2197 OD1 ASN A 140 4.107 10.325 13.796 1.00 0.00 O ATOM 2198 ND2 ASN A 140 4.854 11.852 12.353 1.00 0.00 N ATOM 0 H ASN A 140 5.872 7.465 10.044 1.00 0.00 H new ATOM 0 HA ASN A 140 3.673 9.271 10.840 1.00 0.00 H new ATOM 0 HB2 ASN A 140 5.578 8.634 12.693 1.00 0.00 H new ATOM 0 HB3 ASN A 140 6.474 9.832 11.780 1.00 0.00 H new ATOM 0 HD21 ASN A 140 4.399 12.609 12.863 1.00 0.00 H new ATOM 0 HD22 ASN A 140 5.391 12.056 11.510 1.00 0.00 H new ATOM 2205 N PRO A 141 4.743 10.908 9.030 1.00 0.00 N ATOM 2206 CA PRO A 141 5.228 11.663 7.856 1.00 0.00 C ATOM 2207 C PRO A 141 6.661 12.235 7.921 1.00 0.00 C ATOM 2208 O PRO A 141 7.105 12.903 6.983 1.00 0.00 O ATOM 2209 CB PRO A 141 4.168 12.734 7.564 1.00 0.00 C ATOM 2210 CG PRO A 141 3.386 12.849 8.868 1.00 0.00 C ATOM 2211 CD PRO A 141 3.429 11.419 9.396 1.00 0.00 C ATOM 0 HA PRO A 141 5.343 10.955 7.035 1.00 0.00 H new ATOM 0 HB2 PRO A 141 4.626 13.684 7.289 1.00 0.00 H new ATOM 0 HB3 PRO A 141 3.522 12.440 6.736 1.00 0.00 H new ATOM 0 HG2 PRO A 141 3.849 13.553 9.560 1.00 0.00 H new ATOM 0 HG3 PRO A 141 2.365 13.191 8.701 1.00 0.00 H new ATOM 0 HD2 PRO A 141 3.286 11.395 10.476 1.00 0.00 H new ATOM 0 HD3 PRO A 141 2.636 10.814 8.956 1.00 0.00 H new ATOM 2219 N LYS A 142 7.366 12.079 9.043 1.00 0.00 N ATOM 2220 CA LYS A 142 8.775 12.436 9.143 1.00 0.00 C ATOM 2221 C LYS A 142 9.574 11.621 8.122 1.00 0.00 C ATOM 2222 O LYS A 142 9.183 10.502 7.785 1.00 0.00 O ATOM 2223 CB LYS A 142 9.271 12.124 10.567 1.00 0.00 C ATOM 2224 CG LYS A 142 10.279 13.157 11.083 1.00 0.00 C ATOM 2225 CD LYS A 142 9.566 14.425 11.562 1.00 0.00 C ATOM 2226 CE LYS A 142 10.587 15.456 12.041 1.00 0.00 C ATOM 2227 NZ LYS A 142 9.954 16.706 12.510 1.00 0.00 N ATOM 0 H LYS A 142 6.973 11.702 9.905 1.00 0.00 H new ATOM 0 HA LYS A 142 8.909 13.498 8.938 1.00 0.00 H new ATOM 0 HB2 LYS A 142 8.418 12.086 11.244 1.00 0.00 H new ATOM 0 HB3 LYS A 142 9.732 11.136 10.578 1.00 0.00 H new ATOM 0 HG2 LYS A 142 10.857 12.729 11.902 1.00 0.00 H new ATOM 0 HG3 LYS A 142 10.985 13.409 10.292 1.00 0.00 H new ATOM 0 HD2 LYS A 142 8.969 14.843 10.752 1.00 0.00 H new ATOM 0 HD3 LYS A 142 8.878 14.180 12.371 1.00 0.00 H new ATOM 0 HE2 LYS A 142 11.179 15.027 12.849 1.00 0.00 H new ATOM 0 HE3 LYS A 142 11.276 15.685 11.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 10.689 17.371 12.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 9.410 17.132 11.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 9.316 16.495 13.304 1.00 0.00 H new ATOM 2241 N ASP A 143 10.743 12.127 7.715 1.00 0.00 N ATOM 2242 CA ASP A 143 11.822 11.332 7.107 1.00 0.00 C ATOM 2243 C ASP A 143 11.434 10.655 5.778 1.00 0.00 C ATOM 2244 O ASP A 143 12.195 9.868 5.231 1.00 0.00 O ATOM 2245 CB ASP A 143 12.342 10.351 8.176 1.00 0.00 C ATOM 2246 CG ASP A 143 13.512 9.466 7.753 1.00 0.00 C ATOM 2247 OD1 ASP A 143 14.603 10.025 7.484 1.00 0.00 O ATOM 2248 OD2 ASP A 143 13.386 8.231 7.923 1.00 0.00 O ATOM 0 H ASP A 143 10.972 13.117 7.799 1.00 0.00 H new ATOM 0 HA ASP A 143 12.629 11.999 6.803 1.00 0.00 H new ATOM 0 HB2 ASP A 143 12.643 10.925 9.053 1.00 0.00 H new ATOM 0 HB3 ASP A 143 11.517 9.708 8.484 1.00 0.00 H new ATOM 2253 N PHE A 144 10.256 10.929 5.214 1.00 0.00 N ATOM 2254 CA PHE A 144 9.770 10.243 4.023 1.00 0.00 C ATOM 2255 C PHE A 144 10.532 10.689 2.779 1.00 0.00 C ATOM 2256 O PHE A 144 11.095 9.860 2.061 1.00 0.00 O ATOM 2257 CB PHE A 144 8.278 10.520 3.866 1.00 0.00 C ATOM 2258 CG PHE A 144 7.703 10.065 2.540 1.00 0.00 C ATOM 2259 CD1 PHE A 144 7.850 8.739 2.088 1.00 0.00 C ATOM 2260 CD2 PHE A 144 7.018 10.989 1.741 1.00 0.00 C ATOM 2261 CE1 PHE A 144 7.207 8.319 0.913 1.00 0.00 C ATOM 2262 CE2 PHE A 144 6.371 10.570 0.573 1.00 0.00 C ATOM 2263 CZ PHE A 144 6.444 9.230 0.164 1.00 0.00 C ATOM 0 H PHE A 144 9.614 11.635 5.574 1.00 0.00 H new ATOM 0 HA PHE A 144 9.935 9.172 4.138 1.00 0.00 H new ATOM 0 HB2 PHE A 144 7.740 10.023 4.673 1.00 0.00 H new ATOM 0 HB3 PHE A 144 8.104 11.590 3.978 1.00 0.00 H new ATOM 0 HD1 PHE A 144 8.459 8.044 2.647 1.00 0.00 H new ATOM 0 HD2 PHE A 144 6.989 12.030 2.028 1.00 0.00 H new ATOM 0 HE1 PHE A 144 7.299 7.294 0.585 1.00 0.00 H new ATOM 0 HE2 PHE A 144 5.813 11.282 -0.017 1.00 0.00 H new ATOM 0 HZ PHE A 144 5.918 8.901 -0.720 1.00 0.00 H new ATOM 2273 N GLN A 145 10.548 12.002 2.526 1.00 0.00 N ATOM 2274 CA GLN A 145 11.260 12.574 1.403 1.00 0.00 C ATOM 2275 C GLN A 145 12.761 12.279 1.523 1.00 0.00 C ATOM 2276 O GLN A 145 13.451 12.203 0.506 1.00 0.00 O ATOM 2277 CB GLN A 145 11.014 14.085 1.370 1.00 0.00 C ATOM 2278 CG GLN A 145 9.902 14.524 0.408 1.00 0.00 C ATOM 2279 CD GLN A 145 9.625 16.033 0.402 1.00 0.00 C ATOM 2280 OE1 GLN A 145 10.428 16.856 0.842 1.00 0.00 O ATOM 2281 NE2 GLN A 145 8.495 16.452 -0.140 1.00 0.00 N ATOM 0 H GLN A 145 10.063 12.690 3.102 1.00 0.00 H new ATOM 0 HA GLN A 145 10.897 12.129 0.476 1.00 0.00 H new ATOM 0 HB2 GLN A 145 10.762 14.422 2.376 1.00 0.00 H new ATOM 0 HB3 GLN A 145 11.940 14.586 1.088 1.00 0.00 H new ATOM 0 HG2 GLN A 145 10.169 14.212 -0.602 1.00 0.00 H new ATOM 0 HG3 GLN A 145 8.983 14.000 0.671 1.00 0.00 H new ATOM 0 HE21 GLN A 145 7.824 15.777 -0.507 1.00 0.00 H new ATOM 0 HE22 GLN A 145 8.294 17.451 -0.191 1.00 0.00 H new ATOM 2290 N GLU A 146 13.253 12.130 2.756 1.00 0.00 N ATOM 2291 CA GLU A 146 14.636 11.818 3.057 1.00 0.00 C ATOM 2292 C GLU A 146 14.874 10.396 2.580 1.00 0.00 C ATOM 2293 O GLU A 146 15.621 10.198 1.631 1.00 0.00 O ATOM 2294 CB GLU A 146 14.916 11.944 4.565 1.00 0.00 C ATOM 2295 CG GLU A 146 14.684 13.346 5.126 1.00 0.00 C ATOM 2296 CD GLU A 146 15.749 14.334 4.666 1.00 0.00 C ATOM 2297 OE1 GLU A 146 16.860 14.343 5.255 1.00 0.00 O ATOM 2298 OE2 GLU A 146 15.464 15.160 3.780 1.00 0.00 O ATOM 0 H GLU A 146 12.675 12.228 3.591 1.00 0.00 H new ATOM 0 HA GLU A 146 15.308 12.516 2.557 1.00 0.00 H new ATOM 0 HB2 GLU A 146 14.281 11.239 5.102 1.00 0.00 H new ATOM 0 HB3 GLU A 146 15.949 11.653 4.758 1.00 0.00 H new ATOM 0 HG2 GLU A 146 13.702 13.702 4.815 1.00 0.00 H new ATOM 0 HG3 GLU A 146 14.677 13.303 6.215 1.00 0.00 H new ATOM 2305 N LEU A 147 14.196 9.419 3.190 1.00 0.00 N ATOM 2306 CA LEU A 147 14.337 7.993 2.929 1.00 0.00 C ATOM 2307 C LEU A 147 14.380 7.727 1.427 1.00 0.00 C ATOM 2308 O LEU A 147 15.255 6.992 0.962 1.00 0.00 O ATOM 2309 CB LEU A 147 13.161 7.276 3.622 1.00 0.00 C ATOM 2310 CG LEU A 147 12.979 5.768 3.370 1.00 0.00 C ATOM 2311 CD1 LEU A 147 12.244 5.500 2.048 1.00 0.00 C ATOM 2312 CD2 LEU A 147 14.290 4.980 3.474 1.00 0.00 C ATOM 0 H LEU A 147 13.503 9.616 3.912 1.00 0.00 H new ATOM 0 HA LEU A 147 15.275 7.610 3.330 1.00 0.00 H new ATOM 0 HB2 LEU A 147 13.268 7.424 4.697 1.00 0.00 H new ATOM 0 HB3 LEU A 147 12.241 7.777 3.321 1.00 0.00 H new ATOM 0 HG LEU A 147 12.346 5.396 4.175 1.00 0.00 H new ATOM 0 HD11 LEU A 147 12.134 4.425 1.904 1.00 0.00 H new ATOM 0 HD12 LEU A 147 11.258 5.965 2.079 1.00 0.00 H new ATOM 0 HD13 LEU A 147 12.817 5.920 1.221 1.00 0.00 H new ATOM 0 HD21 LEU A 147 14.096 3.924 3.286 1.00 0.00 H new ATOM 0 HD22 LEU A 147 14.999 5.355 2.736 1.00 0.00 H new ATOM 0 HD23 LEU A 147 14.708 5.100 4.473 1.00 0.00 H new ATOM 2324 N ASN A 148 13.469 8.349 0.681 1.00 0.00 N ATOM 2325 CA ASN A 148 13.333 8.204 -0.754 1.00 0.00 C ATOM 2326 C ASN A 148 14.625 8.489 -1.530 1.00 0.00 C ATOM 2327 O ASN A 148 14.962 7.725 -2.438 1.00 0.00 O ATOM 2328 CB ASN A 148 12.201 9.115 -1.226 1.00 0.00 C ATOM 2329 CG ASN A 148 11.805 8.712 -2.628 1.00 0.00 C ATOM 2330 OD1 ASN A 148 12.298 9.240 -3.616 1.00 0.00 O ATOM 2331 ND2 ASN A 148 10.884 7.777 -2.734 1.00 0.00 N ATOM 0 H ASN A 148 12.784 8.990 1.081 1.00 0.00 H new ATOM 0 HA ASN A 148 13.102 7.159 -0.962 1.00 0.00 H new ATOM 0 HB2 ASN A 148 11.346 9.034 -0.554 1.00 0.00 H new ATOM 0 HB3 ASN A 148 12.522 10.156 -1.209 1.00 0.00 H new ATOM 0 HD21 ASN A 148 10.566 7.477 -3.655 1.00 0.00 H new ATOM 0 HD22 ASN A 148 10.489 7.353 -1.895 1.00 0.00 H new ATOM 2338 N LYS A 149 15.361 9.559 -1.201 1.00 0.00 N ATOM 2339 CA LYS A 149 16.673 9.825 -1.776 1.00 0.00 C ATOM 2340 C LYS A 149 17.556 10.634 -0.821 1.00 0.00 C ATOM 2341 O LYS A 149 17.805 11.819 -1.061 1.00 0.00 O ATOM 2342 CB LYS A 149 16.531 10.500 -3.146 1.00 0.00 C ATOM 2343 CG LYS A 149 15.655 11.762 -3.174 1.00 0.00 C ATOM 2344 CD LYS A 149 14.230 11.543 -3.690 1.00 0.00 C ATOM 2345 CE LYS A 149 13.739 12.807 -4.395 1.00 0.00 C ATOM 2346 NZ LYS A 149 14.302 12.909 -5.758 1.00 0.00 N ATOM 0 H LYS A 149 15.057 10.262 -0.527 1.00 0.00 H new ATOM 0 HA LYS A 149 17.179 8.871 -1.928 1.00 0.00 H new ATOM 0 HB2 LYS A 149 17.526 10.761 -3.508 1.00 0.00 H new ATOM 0 HB3 LYS A 149 16.117 9.776 -3.847 1.00 0.00 H new ATOM 0 HG2 LYS A 149 15.602 12.173 -2.166 1.00 0.00 H new ATOM 0 HG3 LYS A 149 16.141 12.511 -3.799 1.00 0.00 H new ATOM 0 HD2 LYS A 149 14.208 10.699 -4.379 1.00 0.00 H new ATOM 0 HD3 LYS A 149 13.567 11.296 -2.861 1.00 0.00 H new ATOM 0 HE2 LYS A 149 12.650 12.798 -4.448 1.00 0.00 H new ATOM 0 HE3 LYS A 149 14.023 13.685 -3.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 14.354 13.909 -6.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 15.256 12.496 -5.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 13.693 12.394 -6.425 1.00 0.00 H new ATOM 2360 N GLN A 150 18.078 10.015 0.239 1.00 0.00 N ATOM 2361 CA GLN A 150 19.052 10.708 1.075 1.00 0.00 C ATOM 2362 C GLN A 150 20.344 10.854 0.276 1.00 0.00 C ATOM 2363 O GLN A 150 20.661 9.989 -0.545 1.00 0.00 O ATOM 2364 CB GLN A 150 19.302 9.987 2.411 1.00 0.00 C ATOM 2365 CG GLN A 150 18.087 10.082 3.346 1.00 0.00 C ATOM 2366 CD GLN A 150 18.484 10.160 4.811 1.00 0.00 C ATOM 2367 OE1 GLN A 150 18.947 11.196 5.273 1.00 0.00 O ATOM 2368 NE2 GLN A 150 18.333 9.106 5.587 1.00 0.00 N ATOM 0 H GLN A 150 17.850 9.065 0.531 1.00 0.00 H new ATOM 0 HA GLN A 150 18.657 11.689 1.339 1.00 0.00 H new ATOM 0 HB2 GLN A 150 19.533 8.939 2.221 1.00 0.00 H new ATOM 0 HB3 GLN A 150 20.173 10.422 2.901 1.00 0.00 H new ATOM 0 HG2 GLN A 150 17.500 10.962 3.085 1.00 0.00 H new ATOM 0 HG3 GLN A 150 17.446 9.214 3.192 1.00 0.00 H new ATOM 0 HE21 GLN A 150 17.948 8.242 5.205 1.00 0.00 H new ATOM 0 HE22 GLN A 150 18.601 9.154 6.570 1.00 0.00 H new ATOM 2377 N THR A 151 21.128 11.892 0.555 1.00 0.00 N ATOM 2378 CA THR A 151 22.437 12.142 -0.048 1.00 0.00 C ATOM 2379 C THR A 151 23.514 11.150 0.454 1.00 0.00 C ATOM 2380 O THR A 151 24.662 11.537 0.687 1.00 0.00 O ATOM 2381 CB THR A 151 22.799 13.629 0.157 1.00 0.00 C ATOM 2382 OG1 THR A 151 24.032 13.917 -0.476 1.00 0.00 O ATOM 2383 CG2 THR A 151 22.902 14.065 1.626 1.00 0.00 C ATOM 0 H THR A 151 20.861 12.608 1.231 1.00 0.00 H new ATOM 0 HA THR A 151 22.393 11.955 -1.121 1.00 0.00 H new ATOM 0 HB THR A 151 21.973 14.187 -0.285 1.00 0.00 H new ATOM 0 HG1 THR A 151 24.707 13.267 -0.189 1.00 0.00 H new ATOM 0 HG21 THR A 151 23.160 15.123 1.674 1.00 0.00 H new ATOM 0 HG22 THR A 151 21.945 13.902 2.122 1.00 0.00 H new ATOM 0 HG23 THR A 151 23.674 13.480 2.126 1.00 0.00 H new ATOM 2391 N LYS A 152 23.173 9.875 0.659 1.00 0.00 N ATOM 2392 CA LYS A 152 24.063 8.844 1.178 1.00 0.00 C ATOM 2393 C LYS A 152 24.284 7.747 0.136 1.00 0.00 C ATOM 2394 O LYS A 152 23.717 7.787 -0.965 1.00 0.00 O ATOM 2395 CB LYS A 152 23.503 8.290 2.500 1.00 0.00 C ATOM 2396 CG LYS A 152 23.343 9.321 3.624 1.00 0.00 C ATOM 2397 CD LYS A 152 24.654 10.040 3.967 1.00 0.00 C ATOM 2398 CE LYS A 152 24.720 10.382 5.457 1.00 0.00 C ATOM 2399 NZ LYS A 152 23.865 11.511 5.863 1.00 0.00 N ATOM 0 H LYS A 152 22.236 9.524 0.460 1.00 0.00 H new ATOM 0 HA LYS A 152 25.040 9.280 1.388 1.00 0.00 H new ATOM 0 HB2 LYS A 152 22.531 7.837 2.303 1.00 0.00 H new ATOM 0 HB3 LYS A 152 24.161 7.494 2.850 1.00 0.00 H new ATOM 0 HG2 LYS A 152 22.596 10.059 3.330 1.00 0.00 H new ATOM 0 HG3 LYS A 152 22.964 8.822 4.516 1.00 0.00 H new ATOM 0 HD2 LYS A 152 25.500 9.408 3.698 1.00 0.00 H new ATOM 0 HD3 LYS A 152 24.737 10.953 3.377 1.00 0.00 H new ATOM 0 HE2 LYS A 152 24.434 9.501 6.032 1.00 0.00 H new ATOM 0 HE3 LYS A 152 25.753 10.612 5.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 23.969 11.676 6.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 24.149 12.366 5.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 22.872 11.289 5.648 1.00 0.00 H new ATOM 2413 N LYS A 153 25.126 6.774 0.491 1.00 0.00 N ATOM 2414 CA LYS A 153 25.405 5.567 -0.287 1.00 0.00 C ATOM 2415 C LYS A 153 24.117 4.777 -0.503 1.00 0.00 C ATOM 2416 O LYS A 153 23.139 4.973 0.226 1.00 0.00 O ATOM 2417 CB LYS A 153 26.414 4.685 0.466 1.00 0.00 C ATOM 2418 CG LYS A 153 27.801 5.337 0.623 1.00 0.00 C ATOM 2419 CD LYS A 153 28.661 4.689 1.721 1.00 0.00 C ATOM 2420 CE LYS A 153 28.009 4.690 3.115 1.00 0.00 C ATOM 2421 NZ LYS A 153 27.826 6.035 3.717 1.00 0.00 N ATOM 0 H LYS A 153 25.653 6.808 1.364 1.00 0.00 H new ATOM 0 HA LYS A 153 25.820 5.859 -1.252 1.00 0.00 H new ATOM 0 HB2 LYS A 153 26.016 4.453 1.454 1.00 0.00 H new ATOM 0 HB3 LYS A 153 26.524 3.739 -0.063 1.00 0.00 H new ATOM 0 HG2 LYS A 153 28.332 5.276 -0.327 1.00 0.00 H new ATOM 0 HG3 LYS A 153 27.673 6.395 0.850 1.00 0.00 H new ATOM 0 HD2 LYS A 153 28.880 3.660 1.435 1.00 0.00 H new ATOM 0 HD3 LYS A 153 29.614 5.214 1.778 1.00 0.00 H new ATOM 0 HE2 LYS A 153 27.036 4.203 3.046 1.00 0.00 H new ATOM 0 HE3 LYS A 153 28.620 4.087 3.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 27.381 5.939 4.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 28.751 6.498 3.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 27.217 6.611 3.102 1.00 0.00 H new ATOM 2435 N ASN A 154 24.143 3.866 -1.474 1.00 0.00 N ATOM 2436 CA ASN A 154 23.042 2.958 -1.781 1.00 0.00 C ATOM 2437 C ASN A 154 22.845 1.937 -0.644 1.00 0.00 C ATOM 2438 O ASN A 154 23.531 1.987 0.378 1.00 0.00 O ATOM 2439 CB ASN A 154 23.305 2.291 -3.146 1.00 0.00 C ATOM 2440 CG ASN A 154 22.047 1.759 -3.827 1.00 0.00 C ATOM 2441 OD1 ASN A 154 20.952 1.771 -3.268 1.00 0.00 O ATOM 2442 ND2 ASN A 154 22.171 1.305 -5.057 1.00 0.00 N ATOM 0 H ASN A 154 24.951 3.737 -2.083 1.00 0.00 H new ATOM 0 HA ASN A 154 22.107 3.513 -1.855 1.00 0.00 H new ATOM 0 HB2 ASN A 154 23.786 3.013 -3.806 1.00 0.00 H new ATOM 0 HB3 ASN A 154 24.007 1.469 -3.008 1.00 0.00 H new ATOM 0 HD21 ASN A 154 21.353 0.958 -5.557 1.00 0.00 H new ATOM 0 HD22 ASN A 154 23.085 1.301 -5.509 1.00 0.00 H new ATOM 2449 N MET A 155 21.875 1.035 -0.777 1.00 0.00 N ATOM 2450 CA MET A 155 21.494 0.044 0.222 1.00 0.00 C ATOM 2451 C MET A 155 21.846 -1.357 -0.268 1.00 0.00 C ATOM 2452 O MET A 155 22.035 -1.562 -1.469 1.00 0.00 O ATOM 2453 CB MET A 155 20.001 0.189 0.539 1.00 0.00 C ATOM 2454 CG MET A 155 19.111 -0.319 -0.593 1.00 0.00 C ATOM 2455 SD MET A 155 17.334 -0.013 -0.393 1.00 0.00 S ATOM 2456 CE MET A 155 17.206 1.656 -1.091 1.00 0.00 C ATOM 0 H MET A 155 21.309 0.974 -1.623 1.00 0.00 H new ATOM 0 HA MET A 155 22.050 0.210 1.145 1.00 0.00 H new ATOM 0 HB2 MET A 155 19.772 -0.361 1.452 1.00 0.00 H new ATOM 0 HB3 MET A 155 19.774 1.237 0.733 1.00 0.00 H new ATOM 0 HG2 MET A 155 19.438 0.144 -1.524 1.00 0.00 H new ATOM 0 HG3 MET A 155 19.267 -1.393 -0.699 1.00 0.00 H new ATOM 0 HE1 MET A 155 16.177 2.006 -1.010 1.00 0.00 H new ATOM 0 HE2 MET A 155 17.863 2.331 -0.543 1.00 0.00 H new ATOM 0 HE3 MET A 155 17.501 1.635 -2.140 1.00 0.00 H new ATOM 2466 N THR A 156 21.844 -2.329 0.644 1.00 0.00 N ATOM 2467 CA THR A 156 22.289 -3.692 0.369 1.00 0.00 C ATOM 2468 C THR A 156 21.321 -4.715 0.968 1.00 0.00 C ATOM 2469 O THR A 156 20.724 -4.473 2.020 1.00 0.00 O ATOM 2470 CB THR A 156 23.688 -3.915 0.988 1.00 0.00 C ATOM 2471 OG1 THR A 156 23.876 -3.236 2.228 1.00 0.00 O ATOM 2472 CG2 THR A 156 24.784 -3.456 0.030 1.00 0.00 C ATOM 0 H THR A 156 21.530 -2.189 1.604 1.00 0.00 H new ATOM 0 HA THR A 156 22.325 -3.825 -0.712 1.00 0.00 H new ATOM 0 HB THR A 156 23.752 -4.987 1.173 1.00 0.00 H new ATOM 0 HG1 THR A 156 24.777 -3.418 2.567 1.00 0.00 H new ATOM 0 HG21 THR A 156 25.760 -3.622 0.487 1.00 0.00 H new ATOM 0 HG22 THR A 156 24.716 -4.023 -0.899 1.00 0.00 H new ATOM 0 HG23 THR A 156 24.660 -2.394 -0.183 1.00 0.00 H new ATOM 2480 N ILE A 157 21.246 -5.905 0.373 1.00 0.00 N ATOM 2481 CA ILE A 157 20.773 -7.128 1.015 1.00 0.00 C ATOM 2482 C ILE A 157 21.736 -8.208 0.548 1.00 0.00 C ATOM 2483 O ILE A 157 22.033 -8.288 -0.641 1.00 0.00 O ATOM 2484 CB ILE A 157 19.305 -7.464 0.642 1.00 0.00 C ATOM 2485 CG1 ILE A 157 18.313 -6.368 1.101 1.00 0.00 C ATOM 2486 CG2 ILE A 157 18.887 -8.816 1.257 1.00 0.00 C ATOM 2487 CD1 ILE A 157 16.863 -6.627 0.683 1.00 0.00 C ATOM 0 H ILE A 157 21.521 -6.047 -0.599 1.00 0.00 H new ATOM 0 HA ILE A 157 20.761 -7.030 2.101 1.00 0.00 H new ATOM 0 HB ILE A 157 19.265 -7.520 -0.446 1.00 0.00 H new ATOM 0 HG12 ILE A 157 18.358 -6.283 2.187 1.00 0.00 H new ATOM 0 HG13 ILE A 157 18.632 -5.409 0.693 1.00 0.00 H new ATOM 0 HG21 ILE A 157 17.855 -9.036 0.985 1.00 0.00 H new ATOM 0 HG22 ILE A 157 19.538 -9.604 0.879 1.00 0.00 H new ATOM 0 HG23 ILE A 157 18.973 -8.764 2.342 1.00 0.00 H new ATOM 0 HD11 ILE A 157 16.230 -5.815 1.042 1.00 0.00 H new ATOM 0 HD12 ILE A 157 16.802 -6.681 -0.404 1.00 0.00 H new ATOM 0 HD13 ILE A 157 16.523 -7.569 1.113 1.00 0.00 H new ATOM 2499 N ASP A 158 22.207 -9.068 1.455 1.00 0.00 N ATOM 2500 CA ASP A 158 23.041 -10.239 1.149 1.00 0.00 C ATOM 2501 C ASP A 158 24.360 -9.883 0.436 1.00 0.00 C ATOM 2502 O ASP A 158 25.075 -10.772 -0.041 1.00 0.00 O ATOM 2503 CB ASP A 158 22.208 -11.285 0.382 1.00 0.00 C ATOM 2504 CG ASP A 158 21.497 -12.282 1.281 1.00 0.00 C ATOM 2505 OD1 ASP A 158 20.900 -11.890 2.309 1.00 0.00 O ATOM 2506 OD2 ASP A 158 21.482 -13.477 0.902 1.00 0.00 O ATOM 0 H ASP A 158 22.015 -8.968 2.452 1.00 0.00 H new ATOM 0 HA ASP A 158 23.358 -10.678 2.095 1.00 0.00 H new ATOM 0 HB2 ASP A 158 21.468 -10.769 -0.229 1.00 0.00 H new ATOM 0 HB3 ASP A 158 22.862 -11.828 -0.300 1.00 0.00 H new ATOM 2511 N GLY A 159 24.711 -8.596 0.381 1.00 0.00 N ATOM 2512 CA GLY A 159 25.902 -8.060 -0.260 1.00 0.00 C ATOM 2513 C GLY A 159 25.705 -7.743 -1.745 1.00 0.00 C ATOM 2514 O GLY A 159 26.681 -7.371 -2.397 1.00 0.00 O ATOM 0 H GLY A 159 24.139 -7.866 0.806 1.00 0.00 H new ATOM 0 HA2 GLY A 159 26.208 -7.152 0.260 1.00 0.00 H new ATOM 0 HA3 GLY A 159 26.716 -8.777 -0.154 1.00 0.00 H new ATOM 2518 N LYS A 160 24.492 -7.867 -2.297 1.00 0.00 N ATOM 2519 CA LYS A 160 24.080 -7.216 -3.528 1.00 0.00 C ATOM 2520 C LYS A 160 23.307 -5.944 -3.160 1.00 0.00 C ATOM 2521 O LYS A 160 22.860 -5.809 -2.017 1.00 0.00 O ATOM 2522 CB LYS A 160 23.279 -8.196 -4.405 1.00 0.00 C ATOM 2523 CG LYS A 160 22.053 -8.903 -3.803 1.00 0.00 C ATOM 2524 CD LYS A 160 22.325 -10.176 -2.985 1.00 0.00 C ATOM 2525 CE LYS A 160 22.435 -11.486 -3.773 1.00 0.00 C ATOM 2526 NZ LYS A 160 23.675 -11.616 -4.556 1.00 0.00 N ATOM 0 H LYS A 160 23.757 -8.440 -1.882 1.00 0.00 H new ATOM 0 HA LYS A 160 24.940 -6.920 -4.129 1.00 0.00 H new ATOM 0 HB2 LYS A 160 22.944 -7.650 -5.287 1.00 0.00 H new ATOM 0 HB3 LYS A 160 23.968 -8.967 -4.750 1.00 0.00 H new ATOM 0 HG2 LYS A 160 21.530 -8.192 -3.163 1.00 0.00 H new ATOM 0 HG3 LYS A 160 21.374 -9.159 -4.616 1.00 0.00 H new ATOM 0 HD2 LYS A 160 23.252 -10.033 -2.430 1.00 0.00 H new ATOM 0 HD3 LYS A 160 21.527 -10.286 -2.250 1.00 0.00 H new ATOM 0 HE2 LYS A 160 22.368 -12.322 -3.077 1.00 0.00 H new ATOM 0 HE3 LYS A 160 21.582 -11.564 -4.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 23.798 -12.606 -4.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 23.619 -11.009 -5.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 24.486 -11.325 -3.973 1.00 0.00 H new ATOM 2540 N GLU A 161 23.170 -5.007 -4.095 1.00 0.00 N ATOM 2541 CA GLU A 161 22.545 -3.705 -3.849 1.00 0.00 C ATOM 2542 C GLU A 161 21.152 -3.649 -4.491 1.00 0.00 C ATOM 2543 O GLU A 161 20.702 -4.630 -5.089 1.00 0.00 O ATOM 2544 CB GLU A 161 23.462 -2.572 -4.327 1.00 0.00 C ATOM 2545 CG GLU A 161 24.848 -2.599 -3.675 1.00 0.00 C ATOM 2546 CD GLU A 161 25.730 -1.417 -4.085 1.00 0.00 C ATOM 2547 OE1 GLU A 161 26.245 -1.390 -5.226 1.00 0.00 O ATOM 2548 OE2 GLU A 161 26.011 -0.552 -3.224 1.00 0.00 O ATOM 0 H GLU A 161 23.492 -5.129 -5.055 1.00 0.00 H new ATOM 0 HA GLU A 161 22.405 -3.569 -2.777 1.00 0.00 H new ATOM 0 HB2 GLU A 161 23.576 -2.638 -5.409 1.00 0.00 H new ATOM 0 HB3 GLU A 161 22.986 -1.615 -4.114 1.00 0.00 H new ATOM 0 HG2 GLU A 161 24.733 -2.599 -2.591 1.00 0.00 H new ATOM 0 HG3 GLU A 161 25.350 -3.529 -3.942 1.00 0.00 H new ATOM 2555 N LEU A 162 20.434 -2.536 -4.298 1.00 0.00 N ATOM 2556 CA LEU A 162 19.029 -2.352 -4.678 1.00 0.00 C ATOM 2557 C LEU A 162 18.827 -0.943 -5.260 1.00 0.00 C ATOM 2558 O LEU A 162 19.792 -0.205 -5.452 1.00 0.00 O ATOM 2559 CB LEU A 162 18.112 -2.579 -3.456 1.00 0.00 C ATOM 2560 CG LEU A 162 18.082 -4.017 -2.901 1.00 0.00 C ATOM 2561 CD1 LEU A 162 19.140 -4.278 -1.819 1.00 0.00 C ATOM 2562 CD2 LEU A 162 16.720 -4.291 -2.254 1.00 0.00 C ATOM 0 H LEU A 162 20.832 -1.707 -3.856 1.00 0.00 H new ATOM 0 HA LEU A 162 18.765 -3.084 -5.441 1.00 0.00 H new ATOM 0 HB2 LEU A 162 18.428 -1.908 -2.658 1.00 0.00 H new ATOM 0 HB3 LEU A 162 17.096 -2.293 -3.729 1.00 0.00 H new ATOM 0 HG LEU A 162 18.282 -4.666 -3.753 1.00 0.00 H new ATOM 0 HD11 LEU A 162 19.061 -5.309 -1.474 1.00 0.00 H new ATOM 0 HD12 LEU A 162 20.134 -4.109 -2.234 1.00 0.00 H new ATOM 0 HD13 LEU A 162 18.977 -3.601 -0.980 1.00 0.00 H new ATOM 0 HD21 LEU A 162 16.701 -5.308 -1.862 1.00 0.00 H new ATOM 0 HD22 LEU A 162 16.556 -3.586 -1.440 1.00 0.00 H new ATOM 0 HD23 LEU A 162 15.933 -4.175 -2.999 1.00 0.00 H new ATOM 2574 N THR A 163 17.587 -0.537 -5.547 1.00 0.00 N ATOM 2575 CA THR A 163 17.179 0.848 -5.804 1.00 0.00 C ATOM 2576 C THR A 163 15.688 0.936 -5.452 1.00 0.00 C ATOM 2577 O THR A 163 15.002 -0.090 -5.427 1.00 0.00 O ATOM 2578 CB THR A 163 17.504 1.214 -7.266 1.00 0.00 C ATOM 2579 OG1 THR A 163 18.898 1.426 -7.385 1.00 0.00 O ATOM 2580 CG2 THR A 163 16.816 2.468 -7.811 1.00 0.00 C ATOM 0 H THR A 163 16.807 -1.191 -5.609 1.00 0.00 H new ATOM 0 HA THR A 163 17.719 1.574 -5.196 1.00 0.00 H new ATOM 0 HB THR A 163 17.131 0.373 -7.850 1.00 0.00 H new ATOM 0 HG1 THR A 163 19.352 1.066 -6.595 1.00 0.00 H new ATOM 0 HG21 THR A 163 17.118 2.628 -8.846 1.00 0.00 H new ATOM 0 HG22 THR A 163 15.735 2.339 -7.764 1.00 0.00 H new ATOM 0 HG23 THR A 163 17.105 3.331 -7.211 1.00 0.00 H new ATOM 2588 N ILE A 164 15.184 2.115 -5.079 1.00 0.00 N ATOM 2589 CA ILE A 164 13.798 2.315 -4.681 1.00 0.00 C ATOM 2590 C ILE A 164 13.023 2.869 -5.886 1.00 0.00 C ATOM 2591 O ILE A 164 13.615 3.246 -6.899 1.00 0.00 O ATOM 2592 CB ILE A 164 13.763 3.178 -3.397 1.00 0.00 C ATOM 2593 CG1 ILE A 164 12.476 2.883 -2.611 1.00 0.00 C ATOM 2594 CG2 ILE A 164 13.922 4.676 -3.674 1.00 0.00 C ATOM 2595 CD1 ILE A 164 12.269 3.770 -1.386 1.00 0.00 C ATOM 0 H ILE A 164 15.741 2.969 -5.046 1.00 0.00 H new ATOM 0 HA ILE A 164 13.293 1.388 -4.410 1.00 0.00 H new ATOM 0 HB ILE A 164 14.626 2.901 -2.791 1.00 0.00 H new ATOM 0 HG12 ILE A 164 11.622 3.000 -3.278 1.00 0.00 H new ATOM 0 HG13 ILE A 164 12.490 1.841 -2.292 1.00 0.00 H new ATOM 0 HG21 ILE A 164 13.889 5.225 -2.733 1.00 0.00 H new ATOM 0 HG22 ILE A 164 14.878 4.856 -4.166 1.00 0.00 H new ATOM 0 HG23 ILE A 164 13.112 5.014 -4.321 1.00 0.00 H new ATOM 0 HD11 ILE A 164 11.338 3.495 -0.890 1.00 0.00 H new ATOM 0 HD12 ILE A 164 13.101 3.636 -0.695 1.00 0.00 H new ATOM 0 HD13 ILE A 164 12.220 4.814 -1.697 1.00 0.00 H new ATOM 2607 N SER A 165 11.696 2.863 -5.820 1.00 0.00 N ATOM 2608 CA SER A 165 10.823 3.386 -6.861 1.00 0.00 C ATOM 2609 C SER A 165 9.977 4.555 -6.317 1.00 0.00 C ATOM 2610 O SER A 165 9.741 4.617 -5.102 1.00 0.00 O ATOM 2611 CB SER A 165 9.948 2.227 -7.328 1.00 0.00 C ATOM 2612 OG SER A 165 10.706 1.193 -7.937 1.00 0.00 O ATOM 0 H SER A 165 11.187 2.485 -5.021 1.00 0.00 H new ATOM 0 HA SER A 165 11.397 3.783 -7.698 1.00 0.00 H new ATOM 0 HB2 SER A 165 9.401 1.821 -6.477 1.00 0.00 H new ATOM 0 HB3 SER A 165 9.206 2.597 -8.036 1.00 0.00 H new ATOM 0 HG SER A 165 11.261 0.752 -7.260 1.00 0.00 H new ATOM 2618 N PRO A 166 9.517 5.475 -7.183 1.00 0.00 N ATOM 2619 CA PRO A 166 8.588 6.556 -6.833 1.00 0.00 C ATOM 2620 C PRO A 166 7.179 6.023 -6.549 1.00 0.00 C ATOM 2621 O PRO A 166 6.889 4.870 -6.847 1.00 0.00 O ATOM 2622 CB PRO A 166 8.593 7.483 -8.046 1.00 0.00 C ATOM 2623 CG PRO A 166 8.936 6.563 -9.214 1.00 0.00 C ATOM 2624 CD PRO A 166 9.879 5.547 -8.593 1.00 0.00 C ATOM 0 HA PRO A 166 8.892 7.069 -5.921 1.00 0.00 H new ATOM 0 HB2 PRO A 166 7.624 7.961 -8.186 1.00 0.00 H new ATOM 0 HB3 PRO A 166 9.329 8.280 -7.936 1.00 0.00 H new ATOM 0 HG2 PRO A 166 8.046 6.087 -9.626 1.00 0.00 H new ATOM 0 HG3 PRO A 166 9.412 7.108 -10.029 1.00 0.00 H new ATOM 0 HD2 PRO A 166 9.776 4.574 -9.073 1.00 0.00 H new ATOM 0 HD3 PRO A 166 10.918 5.853 -8.714 1.00 0.00 H new ATOM 2632 N ALA A 167 6.286 6.862 -6.014 1.00 0.00 N ATOM 2633 CA ALA A 167 4.885 6.527 -5.784 1.00 0.00 C ATOM 2634 C ALA A 167 4.036 7.773 -6.006 1.00 0.00 C ATOM 2635 O ALA A 167 4.265 8.777 -5.328 1.00 0.00 O ATOM 2636 CB ALA A 167 4.701 6.025 -4.343 1.00 0.00 C ATOM 0 H ALA A 167 6.526 7.810 -5.725 1.00 0.00 H new ATOM 0 HA ALA A 167 4.576 5.742 -6.475 1.00 0.00 H new ATOM 0 HB1 ALA A 167 3.653 5.776 -4.175 1.00 0.00 H new ATOM 0 HB2 ALA A 167 5.314 5.138 -4.186 1.00 0.00 H new ATOM 0 HB3 ALA A 167 5.005 6.805 -3.645 1.00 0.00 H new ATOM 2642 N TYR A 168 3.053 7.715 -6.905 1.00 0.00 N ATOM 2643 CA TYR A 168 2.139 8.830 -7.149 1.00 0.00 C ATOM 2644 C TYR A 168 0.702 8.397 -6.889 1.00 0.00 C ATOM 2645 O TYR A 168 0.359 7.220 -7.052 1.00 0.00 O ATOM 2646 CB TYR A 168 2.316 9.363 -8.574 1.00 0.00 C ATOM 2647 CG TYR A 168 3.762 9.567 -8.991 1.00 0.00 C ATOM 2648 CD1 TYR A 168 4.622 10.359 -8.210 1.00 0.00 C ATOM 2649 CD2 TYR A 168 4.267 8.896 -10.116 1.00 0.00 C ATOM 2650 CE1 TYR A 168 5.991 10.453 -8.530 1.00 0.00 C ATOM 2651 CE2 TYR A 168 5.623 9.021 -10.465 1.00 0.00 C ATOM 2652 CZ TYR A 168 6.495 9.796 -9.672 1.00 0.00 C ATOM 2653 OH TYR A 168 7.820 9.892 -9.968 1.00 0.00 O ATOM 0 H TYR A 168 2.869 6.895 -7.483 1.00 0.00 H new ATOM 0 HA TYR A 168 2.375 9.642 -6.461 1.00 0.00 H new ATOM 0 HB2 TYR A 168 1.844 8.669 -9.270 1.00 0.00 H new ATOM 0 HB3 TYR A 168 1.787 10.312 -8.662 1.00 0.00 H new ATOM 0 HD1 TYR A 168 4.231 10.898 -7.360 1.00 0.00 H new ATOM 0 HD2 TYR A 168 3.611 8.282 -10.715 1.00 0.00 H new ATOM 0 HE1 TYR A 168 6.654 11.028 -7.901 1.00 0.00 H new ATOM 0 HE2 TYR A 168 5.999 8.521 -11.345 1.00 0.00 H new ATOM 0 HH TYR A 168 8.059 9.207 -10.627 1.00 0.00 H new ATOM 2663 N LEU A 169 -0.138 9.353 -6.488 1.00 0.00 N ATOM 2664 CA LEU A 169 -1.524 9.103 -6.124 1.00 0.00 C ATOM 2665 C LEU A 169 -2.336 9.186 -7.395 1.00 0.00 C ATOM 2666 O LEU A 169 -2.503 10.257 -7.972 1.00 0.00 O ATOM 2667 CB LEU A 169 -1.997 10.114 -5.057 1.00 0.00 C ATOM 2668 CG LEU A 169 -3.044 9.630 -4.017 1.00 0.00 C ATOM 2669 CD1 LEU A 169 -3.958 10.774 -3.555 1.00 0.00 C ATOM 2670 CD2 LEU A 169 -3.915 8.435 -4.414 1.00 0.00 C ATOM 0 H LEU A 169 0.134 10.333 -6.408 1.00 0.00 H new ATOM 0 HA LEU A 169 -1.646 8.117 -5.676 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -1.119 10.462 -4.512 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -2.414 10.978 -5.575 1.00 0.00 H new ATOM 0 HG LEU A 169 -2.411 9.273 -3.205 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -4.676 10.395 -2.828 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -3.356 11.558 -3.095 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -4.492 11.183 -4.413 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -4.602 8.199 -3.601 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -4.484 8.682 -5.310 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -3.280 7.572 -4.614 1.00 0.00 H new ATOM 2682 N LEU A 170 -2.798 8.035 -7.846 1.00 0.00 N ATOM 2683 CA LEU A 170 -3.563 7.845 -9.056 1.00 0.00 C ATOM 2684 C LEU A 170 -4.803 7.098 -8.601 1.00 0.00 C ATOM 2685 O LEU A 170 -4.672 6.088 -7.903 1.00 0.00 O ATOM 2686 CB LEU A 170 -2.730 7.010 -10.043 1.00 0.00 C ATOM 2687 CG LEU A 170 -2.218 7.723 -11.303 1.00 0.00 C ATOM 2688 CD1 LEU A 170 -3.355 8.239 -12.188 1.00 0.00 C ATOM 2689 CD2 LEU A 170 -1.247 8.861 -10.967 1.00 0.00 C ATOM 0 H LEU A 170 -2.638 7.160 -7.346 1.00 0.00 H new ATOM 0 HA LEU A 170 -3.824 8.773 -9.565 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -1.869 6.611 -9.506 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -3.332 6.158 -10.358 1.00 0.00 H new ATOM 0 HG LEU A 170 -1.674 6.968 -11.870 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -2.938 8.734 -13.065 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -3.977 7.402 -12.506 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -3.961 8.948 -11.625 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -0.911 9.336 -11.888 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -1.752 9.597 -10.342 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -0.387 8.459 -10.431 1.00 0.00 H new ATOM 2701 N TRP A 171 -5.990 7.599 -8.926 1.00 0.00 N ATOM 2702 CA TRP A 171 -7.241 6.953 -8.581 1.00 0.00 C ATOM 2703 C TRP A 171 -8.231 7.156 -9.719 1.00 0.00 C ATOM 2704 O TRP A 171 -7.830 7.451 -10.850 1.00 0.00 O ATOM 2705 CB TRP A 171 -7.748 7.442 -7.219 1.00 0.00 C ATOM 2706 CG TRP A 171 -8.161 8.877 -7.123 1.00 0.00 C ATOM 2707 CD1 TRP A 171 -9.437 9.317 -7.151 1.00 0.00 C ATOM 2708 CD2 TRP A 171 -7.333 10.066 -6.958 1.00 0.00 C ATOM 2709 NE1 TRP A 171 -9.464 10.668 -6.868 1.00 0.00 N ATOM 2710 CE2 TRP A 171 -8.192 11.184 -6.754 1.00 0.00 C ATOM 2711 CE3 TRP A 171 -5.947 10.319 -6.959 1.00 0.00 C ATOM 2712 CZ2 TRP A 171 -7.691 12.468 -6.494 1.00 0.00 C ATOM 2713 CZ3 TRP A 171 -5.436 11.612 -6.753 1.00 0.00 C ATOM 2714 CH2 TRP A 171 -6.308 12.685 -6.514 1.00 0.00 C ATOM 0 H TRP A 171 -6.107 8.472 -9.440 1.00 0.00 H new ATOM 0 HA TRP A 171 -7.100 5.879 -8.464 1.00 0.00 H new ATOM 0 HB2 TRP A 171 -8.600 6.825 -6.933 1.00 0.00 H new ATOM 0 HB3 TRP A 171 -6.964 7.265 -6.482 1.00 0.00 H new ATOM 0 HD1 TRP A 171 -10.303 8.707 -7.362 1.00 0.00 H new ATOM 0 HE1 TRP A 171 -10.318 11.215 -6.757 1.00 0.00 H new ATOM 0 HE3 TRP A 171 -5.261 9.501 -7.122 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 -8.367 13.283 -6.280 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 -4.369 11.780 -6.779 1.00 0.00 H new ATOM 0 HH2 TRP A 171 -5.913 13.676 -6.346 1.00 0.00 H new ATOM 2725 N ASP A 172 -9.509 6.920 -9.467 1.00 0.00 N ATOM 2726 CA ASP A 172 -10.582 7.013 -10.430 1.00 0.00 C ATOM 2727 C ASP A 172 -11.722 7.724 -9.745 1.00 0.00 C ATOM 2728 O ASP A 172 -12.120 7.267 -8.655 1.00 0.00 O ATOM 2729 CB ASP A 172 -10.988 5.610 -10.859 1.00 0.00 C ATOM 2730 CG ASP A 172 -12.042 5.669 -11.943 1.00 0.00 C ATOM 2731 OD1 ASP A 172 -13.252 5.743 -11.623 1.00 0.00 O ATOM 2732 OD2 ASP A 172 -11.646 5.605 -13.129 1.00 0.00 O ATOM 0 H ASP A 172 -9.836 6.646 -8.540 1.00 0.00 H new ATOM 0 HA ASP A 172 -10.284 7.561 -11.324 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -10.115 5.068 -11.222 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -11.372 5.058 -10.001 1.00 0.00 H new TER 2737 ASP A 172