USER MOD reduce.3.24.130724 H: found=0, std=0, add=1097, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1093 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 NoAdj : A 60 ASNHD21 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 60 ASNHD22 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD21 : A 97 ASN OD1 : A 153 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD22 : A 97 ASN OD1 : A 153 CACA :(metal ligand) USER MOD Set 1.1: A 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 144 MET CE :methyl -152:sc= -0.775 (180deg=-2.3) USER MOD Set 2.1: A 8 GLN : amide:sc= 0.122 K(o=0.044,f=-3.3!) USER MOD Set 2.2: A 76 MET CE :methyl -169:sc= -0.0775 (180deg=-0.314) USER MOD Set 3.1: A 49 GLN : amide:sc= 0.699 K(o=0.2,f=-0.69) USER MOD Set 3.2: A 53 ASN : amide:sc= -0.497 K(o=0.2,f=-3.5!) USER MOD Set 4.1: A 36 MET CE :methyl -144:sc= -0.361 (180deg=-0.482) USER MOD Set 4.2: A 51 MET CE :methyl -145:sc= 0 (180deg=-0.0273) USER MOD Single : A 1 ALA N :NH3+ -114:sc= 0.0551 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.0671 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 74:sc= 0.587 USER MOD Single : A 21 LYS NZ :NH3+ -164:sc=-0.000255 (180deg=-0.0862) USER MOD Single : A 26 THR OG1 : rot -61:sc= 1.17 USER MOD Single : A 28 THR OG1 : rot -63:sc= 1.14 USER MOD Single : A 29 THR OG1 : rot 136:sc= 0.617 USER MOD Single : A 30 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0285) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0.0101 USER MOD Single : A 38 SER OG : rot 81:sc= 1.16 USER MOD Single : A 41 GLN : amide:sc= -0.218 K(o=-0.22,f=-1.3) USER MOD Single : A 42 ASN : amide:sc= 1.04 K(o=1,f=-5.2!) USER MOD Single : A 44 THR OG1 : rot -84:sc= 0.599 USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 MET CE :methyl -178:sc= -0.193 (180deg=-0.204) USER MOD Single : A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0.165 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 164:sc=-0.00181 (180deg=-0.118) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot -49:sc= 0.551 USER MOD Single : A 107 HIS : no HD1:sc= -0.138 X(o=-0.14,f=-0.00058) USER MOD Single : A 109 MET CE :methyl 178:sc= 0 (180deg=-0.00265) USER MOD Single : A 110 THR OG1 : rot 88:sc= 1.02 USER MOD Single : A 111 ASN : amide:sc= 0.74 K(o=0.74,f=-0.058) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= -0.134 K(o=-0.13,f=-3.6!) USER MOD Single : A 137 ASN : amide:sc= -0.309 K(o=-0.31,f=-2.7!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -0.154 X(o=-0.15,f=0) USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot 67:sc= 1.23 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -8.021 12.070 12.153 1.00 0.00 N ATOM 2 CA ALA A 1 -8.822 12.006 10.910 1.00 0.00 C ATOM 3 C ALA A 1 -8.755 13.365 10.301 1.00 0.00 C ATOM 4 O ALA A 1 -8.461 14.429 10.843 1.00 0.00 O ATOM 5 CB ALA A 1 -10.240 11.472 11.173 1.00 0.00 C ATOM 0 H1 ALA A 1 -7.184 11.460 12.058 1.00 0.00 H new ATOM 0 H2 ALA A 1 -7.718 13.051 12.320 1.00 0.00 H new ATOM 0 H3 ALA A 1 -8.598 11.744 12.955 1.00 0.00 H new ATOM 0 HA ALA A 1 -8.424 11.285 10.196 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -10.796 11.440 10.236 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -10.179 10.468 11.593 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -10.751 12.129 11.877 1.00 0.00 H new ATOM 10 N ASP A 2 -9.109 13.336 9.004 1.00 0.00 N ATOM 11 CA ASP A 2 -9.109 14.560 8.265 1.00 0.00 C ATOM 12 C ASP A 2 -10.357 14.608 7.451 1.00 0.00 C ATOM 13 O ASP A 2 -11.079 13.616 7.370 1.00 0.00 O ATOM 14 CB ASP A 2 -7.858 14.664 7.376 1.00 0.00 C ATOM 15 CG ASP A 2 -7.571 16.066 6.858 1.00 0.00 C ATOM 16 OD1 ASP A 2 -7.663 16.973 7.728 1.00 0.00 O ATOM 17 OD2 ASP A 2 -7.313 16.241 5.637 1.00 0.00 O ATOM 0 H ASP A 2 -9.385 12.503 8.484 1.00 0.00 H new ATOM 0 HA ASP A 2 -9.082 15.410 8.947 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -6.994 14.315 7.942 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -7.974 13.992 6.526 1.00 0.00 H new ATOM 22 N GLN A 3 -10.806 15.764 6.930 1.00 0.00 N ATOM 23 CA GLN A 3 -12.005 15.884 6.161 1.00 0.00 C ATOM 24 C GLN A 3 -11.761 15.850 4.692 1.00 0.00 C ATOM 25 O GLN A 3 -10.964 16.543 4.062 1.00 0.00 O ATOM 26 CB GLN A 3 -12.752 17.206 6.406 1.00 0.00 C ATOM 27 CG GLN A 3 -13.150 17.316 7.879 1.00 0.00 C ATOM 28 CD GLN A 3 -14.157 18.426 8.141 1.00 0.00 C ATOM 29 OE1 GLN A 3 -13.803 19.590 8.321 1.00 0.00 O ATOM 30 NE2 GLN A 3 -15.461 18.039 8.137 1.00 0.00 N ATOM 0 H GLN A 3 -10.314 16.650 7.049 1.00 0.00 H new ATOM 0 HA GLN A 3 -12.593 15.027 6.490 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -12.118 18.048 6.128 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -13.640 17.254 5.776 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -13.571 16.366 8.208 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -12.257 17.494 8.479 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -15.702 17.060 7.983 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -16.198 18.728 8.288 1.00 0.00 H new ATOM 39 N LEU A 4 -12.313 14.810 4.041 1.00 0.00 N ATOM 40 CA LEU A 4 -12.454 14.571 2.639 1.00 0.00 C ATOM 41 C LEU A 4 -13.134 15.710 1.960 1.00 0.00 C ATOM 42 O LEU A 4 -14.014 16.358 2.525 1.00 0.00 O ATOM 43 CB LEU A 4 -13.207 13.283 2.265 1.00 0.00 C ATOM 44 CG LEU A 4 -12.639 12.012 2.919 1.00 0.00 C ATOM 45 CD1 LEU A 4 -13.616 10.841 2.717 1.00 0.00 C ATOM 46 CD2 LEU A 4 -11.248 11.725 2.330 1.00 0.00 C ATOM 0 H LEU A 4 -12.712 14.037 4.574 1.00 0.00 H new ATOM 0 HA LEU A 4 -11.426 14.457 2.296 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -14.253 13.390 2.552 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -13.184 13.163 1.182 1.00 0.00 H new ATOM 0 HG LEU A 4 -12.525 12.151 3.994 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -13.209 9.943 3.182 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -14.575 11.084 3.175 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -13.757 10.665 1.651 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -10.837 10.825 2.788 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -11.332 11.578 1.253 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -10.587 12.568 2.531 1.00 0.00 H new ATOM 58 N THR A 5 -12.778 16.020 0.700 1.00 0.00 N ATOM 59 CA THR A 5 -13.356 17.129 0.006 1.00 0.00 C ATOM 60 C THR A 5 -14.701 16.760 -0.518 1.00 0.00 C ATOM 61 O THR A 5 -15.087 15.599 -0.644 1.00 0.00 O ATOM 62 CB THR A 5 -12.433 17.652 -1.054 1.00 0.00 C ATOM 63 OG1 THR A 5 -12.376 16.761 -2.158 1.00 0.00 O ATOM 64 CG2 THR A 5 -10.984 17.829 -0.569 1.00 0.00 C ATOM 0 H THR A 5 -12.087 15.500 0.160 1.00 0.00 H new ATOM 0 HA THR A 5 -13.499 17.952 0.706 1.00 0.00 H new ATOM 0 HB THR A 5 -12.846 18.622 -1.330 1.00 0.00 H new ATOM 0 HG1 THR A 5 -11.770 17.122 -2.839 1.00 0.00 H new ATOM 0 HG21 THR A 5 -10.371 18.210 -1.386 1.00 0.00 H new ATOM 0 HG22 THR A 5 -10.962 18.535 0.261 1.00 0.00 H new ATOM 0 HG23 THR A 5 -10.591 16.868 -0.238 1.00 0.00 H new ATOM 72 N GLU A 6 -15.473 17.746 -1.008 1.00 0.00 N ATOM 73 CA GLU A 6 -16.705 17.632 -1.726 1.00 0.00 C ATOM 74 C GLU A 6 -16.626 16.809 -2.965 1.00 0.00 C ATOM 75 O GLU A 6 -17.422 15.876 -3.047 1.00 0.00 O ATOM 76 CB GLU A 6 -17.495 18.937 -1.921 1.00 0.00 C ATOM 77 CG GLU A 6 -18.208 19.444 -0.665 1.00 0.00 C ATOM 78 CD GLU A 6 -19.570 18.837 -0.360 1.00 0.00 C ATOM 79 OE1 GLU A 6 -20.004 17.747 -0.819 1.00 0.00 O ATOM 80 OE2 GLU A 6 -20.286 19.498 0.439 1.00 0.00 O ATOM 0 H GLU A 6 -15.204 18.723 -0.888 1.00 0.00 H new ATOM 0 HA GLU A 6 -17.316 17.059 -1.029 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -16.812 19.711 -2.272 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -18.235 18.784 -2.706 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -17.557 19.266 0.191 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -18.329 20.524 -0.755 1.00 0.00 H new ATOM 87 N GLU A 7 -15.581 16.962 -3.798 1.00 0.00 N ATOM 88 CA GLU A 7 -15.310 16.093 -4.901 1.00 0.00 C ATOM 89 C GLU A 7 -14.993 14.676 -4.568 1.00 0.00 C ATOM 90 O GLU A 7 -15.514 13.783 -5.235 1.00 0.00 O ATOM 91 CB GLU A 7 -14.132 16.648 -5.720 1.00 0.00 C ATOM 92 CG GLU A 7 -14.162 16.062 -7.133 1.00 0.00 C ATOM 93 CD GLU A 7 -13.018 16.530 -8.022 1.00 0.00 C ATOM 94 OE1 GLU A 7 -12.965 17.702 -8.481 1.00 0.00 O ATOM 95 OE2 GLU A 7 -12.144 15.655 -8.261 1.00 0.00 O ATOM 0 H GLU A 7 -14.902 17.716 -3.700 1.00 0.00 H new ATOM 0 HA GLU A 7 -16.250 16.072 -5.452 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -14.190 17.736 -5.766 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -13.189 16.399 -5.233 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -14.134 14.974 -7.065 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -15.108 16.328 -7.605 1.00 0.00 H new ATOM 102 N GLN A 8 -14.167 14.420 -3.538 1.00 0.00 N ATOM 103 CA GLN A 8 -13.876 13.093 -3.092 1.00 0.00 C ATOM 104 C GLN A 8 -15.096 12.400 -2.591 1.00 0.00 C ATOM 105 O GLN A 8 -15.366 11.345 -3.163 1.00 0.00 O ATOM 106 CB GLN A 8 -12.708 13.165 -2.094 1.00 0.00 C ATOM 107 CG GLN A 8 -11.436 13.666 -2.782 1.00 0.00 C ATOM 108 CD GLN A 8 -10.426 13.796 -1.651 1.00 0.00 C ATOM 109 OE1 GLN A 8 -10.716 13.945 -0.465 1.00 0.00 O ATOM 110 NE2 GLN A 8 -9.129 13.929 -2.037 1.00 0.00 N ATOM 0 H GLN A 8 -13.692 15.148 -3.005 1.00 0.00 H new ATOM 0 HA GLN A 8 -13.552 12.465 -3.922 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -12.968 13.830 -1.271 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -12.530 12.180 -1.664 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -11.093 12.966 -3.544 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -11.602 14.622 -3.279 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -8.874 13.808 -3.017 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -8.411 14.150 -1.346 1.00 0.00 H new ATOM 119 N ILE A 9 -15.909 13.053 -1.741 1.00 0.00 N ATOM 120 CA ILE A 9 -17.142 12.532 -1.237 1.00 0.00 C ATOM 121 C ILE A 9 -18.070 12.171 -2.344 1.00 0.00 C ATOM 122 O ILE A 9 -18.769 11.158 -2.360 1.00 0.00 O ATOM 123 CB ILE A 9 -17.865 13.362 -0.218 1.00 0.00 C ATOM 124 CG1 ILE A 9 -17.018 13.636 1.037 1.00 0.00 C ATOM 125 CG2 ILE A 9 -19.266 12.846 0.150 1.00 0.00 C ATOM 126 CD1 ILE A 9 -17.420 14.916 1.768 1.00 0.00 C ATOM 0 H ILE A 9 -15.697 13.987 -1.389 1.00 0.00 H new ATOM 0 HA ILE A 9 -16.823 11.645 -0.690 1.00 0.00 H new ATOM 0 HB ILE A 9 -18.028 14.315 -0.722 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -17.109 12.792 1.720 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -15.968 13.703 0.751 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -19.714 13.507 0.892 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -19.892 12.825 -0.742 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -19.187 11.840 0.561 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -16.784 15.050 2.643 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -17.302 15.769 1.100 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -18.461 14.843 2.084 1.00 0.00 H new ATOM 138 N ALA A 10 -18.129 13.012 -3.392 1.00 0.00 N ATOM 139 CA ALA A 10 -18.967 12.815 -4.533 1.00 0.00 C ATOM 140 C ALA A 10 -18.565 11.607 -5.307 1.00 0.00 C ATOM 141 O ALA A 10 -19.423 10.845 -5.751 1.00 0.00 O ATOM 142 CB ALA A 10 -18.846 14.016 -5.487 1.00 0.00 C ATOM 0 H ALA A 10 -17.570 13.864 -3.446 1.00 0.00 H new ATOM 0 HA ALA A 10 -19.985 12.698 -4.161 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -19.488 13.858 -6.354 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -19.153 14.925 -4.969 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -17.811 14.117 -5.815 1.00 0.00 H new ATOM 148 N GLU A 11 -17.258 11.408 -5.555 1.00 0.00 N ATOM 149 CA GLU A 11 -16.694 10.475 -6.481 1.00 0.00 C ATOM 150 C GLU A 11 -16.949 9.104 -5.956 1.00 0.00 C ATOM 151 O GLU A 11 -17.281 8.182 -6.699 1.00 0.00 O ATOM 152 CB GLU A 11 -15.218 10.751 -6.815 1.00 0.00 C ATOM 153 CG GLU A 11 -14.739 10.058 -8.092 1.00 0.00 C ATOM 154 CD GLU A 11 -13.389 10.542 -8.601 1.00 0.00 C ATOM 155 OE1 GLU A 11 -13.220 11.777 -8.782 1.00 0.00 O ATOM 156 OE2 GLU A 11 -12.480 9.682 -8.749 1.00 0.00 O ATOM 0 H GLU A 11 -16.539 11.943 -5.068 1.00 0.00 H new ATOM 0 HA GLU A 11 -17.182 10.584 -7.450 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -15.073 11.826 -6.919 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -14.598 10.425 -5.980 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -14.681 8.985 -7.909 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -15.484 10.208 -8.874 1.00 0.00 H new ATOM 163 N PHE A 12 -16.757 9.080 -4.625 1.00 0.00 N ATOM 164 CA PHE A 12 -16.994 7.961 -3.766 1.00 0.00 C ATOM 165 C PHE A 12 -18.424 7.554 -3.661 1.00 0.00 C ATOM 166 O PHE A 12 -18.689 6.363 -3.822 1.00 0.00 O ATOM 167 CB PHE A 12 -16.346 8.283 -2.409 1.00 0.00 C ATOM 168 CG PHE A 12 -14.858 8.357 -2.391 1.00 0.00 C ATOM 169 CD1 PHE A 12 -14.019 7.943 -3.398 1.00 0.00 C ATOM 170 CD2 PHE A 12 -14.368 9.135 -1.368 1.00 0.00 C ATOM 171 CE1 PHE A 12 -12.702 8.338 -3.365 1.00 0.00 C ATOM 172 CE2 PHE A 12 -13.029 9.436 -1.280 1.00 0.00 C ATOM 173 CZ PHE A 12 -12.206 9.089 -2.326 1.00 0.00 C ATOM 0 H PHE A 12 -16.414 9.895 -4.117 1.00 0.00 H new ATOM 0 HA PHE A 12 -16.534 7.074 -4.201 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -16.741 9.237 -2.059 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -16.660 7.525 -1.691 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -14.387 7.320 -4.200 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -15.047 9.517 -0.620 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -12.044 8.052 -4.172 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -12.632 9.934 -0.408 1.00 0.00 H new ATOM 0 HZ PHE A 12 -11.173 9.406 -2.331 1.00 0.00 H new ATOM 183 N LYS A 13 -19.339 8.527 -3.508 1.00 0.00 N ATOM 184 CA LYS A 13 -20.744 8.282 -3.610 1.00 0.00 C ATOM 185 C LYS A 13 -21.270 7.629 -4.841 1.00 0.00 C ATOM 186 O LYS A 13 -22.014 6.655 -4.734 1.00 0.00 O ATOM 187 CB LYS A 13 -21.585 9.503 -3.199 1.00 0.00 C ATOM 188 CG LYS A 13 -23.069 9.224 -2.955 1.00 0.00 C ATOM 189 CD LYS A 13 -23.736 10.080 -1.877 1.00 0.00 C ATOM 190 CE LYS A 13 -23.955 11.494 -2.419 1.00 0.00 C ATOM 191 NZ LYS A 13 -24.690 12.243 -1.375 1.00 0.00 N ATOM 0 H LYS A 13 -19.100 9.499 -3.310 1.00 0.00 H new ATOM 0 HA LYS A 13 -20.869 7.488 -2.874 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -21.158 9.928 -2.290 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -21.498 10.261 -3.977 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -23.606 9.369 -3.892 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -23.183 8.175 -2.682 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -24.689 9.639 -1.584 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -23.112 10.113 -0.984 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -23.002 11.975 -2.641 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -24.523 11.468 -3.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -24.862 13.215 -1.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -25.599 11.775 -1.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -24.126 12.266 -0.502 1.00 0.00 H new ATOM 205 N GLU A 14 -20.878 8.120 -6.030 1.00 0.00 N ATOM 206 CA GLU A 14 -21.214 7.627 -7.329 1.00 0.00 C ATOM 207 C GLU A 14 -20.744 6.240 -7.601 1.00 0.00 C ATOM 208 O GLU A 14 -21.423 5.381 -8.162 1.00 0.00 O ATOM 209 CB GLU A 14 -20.517 8.420 -8.448 1.00 0.00 C ATOM 210 CG GLU A 14 -20.895 9.902 -8.403 1.00 0.00 C ATOM 211 CD GLU A 14 -22.187 10.260 -9.124 1.00 0.00 C ATOM 212 OE1 GLU A 14 -23.307 9.776 -8.807 1.00 0.00 O ATOM 213 OE2 GLU A 14 -22.079 11.129 -10.030 1.00 0.00 O ATOM 0 H GLU A 14 -20.270 8.937 -6.084 1.00 0.00 H new ATOM 0 HA GLU A 14 -22.301 7.704 -7.328 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -19.436 8.316 -8.351 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -20.791 8.002 -9.417 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -20.982 10.207 -7.360 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -20.081 10.482 -8.838 1.00 0.00 H new ATOM 220 N ALA A 15 -19.507 6.005 -7.128 1.00 0.00 N ATOM 221 CA ALA A 15 -18.906 4.712 -7.231 1.00 0.00 C ATOM 222 C ALA A 15 -19.630 3.699 -6.413 1.00 0.00 C ATOM 223 O ALA A 15 -19.837 2.567 -6.849 1.00 0.00 O ATOM 224 CB ALA A 15 -17.404 4.742 -6.902 1.00 0.00 C ATOM 0 H ALA A 15 -18.924 6.709 -6.675 1.00 0.00 H new ATOM 0 HA ALA A 15 -18.994 4.407 -8.274 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -16.991 3.737 -6.994 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -16.893 5.409 -7.596 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -17.262 5.101 -5.883 1.00 0.00 H new ATOM 230 N PHE A 16 -19.940 4.039 -5.149 1.00 0.00 N ATOM 231 CA PHE A 16 -20.587 3.194 -4.193 1.00 0.00 C ATOM 232 C PHE A 16 -21.933 2.800 -4.694 1.00 0.00 C ATOM 233 O PHE A 16 -22.262 1.615 -4.649 1.00 0.00 O ATOM 234 CB PHE A 16 -20.670 3.995 -2.883 1.00 0.00 C ATOM 235 CG PHE A 16 -21.389 3.296 -1.781 1.00 0.00 C ATOM 236 CD1 PHE A 16 -20.805 2.379 -0.938 1.00 0.00 C ATOM 237 CD2 PHE A 16 -22.710 3.627 -1.591 1.00 0.00 C ATOM 238 CE1 PHE A 16 -21.487 1.877 0.145 1.00 0.00 C ATOM 239 CE2 PHE A 16 -23.456 3.002 -0.619 1.00 0.00 C ATOM 240 CZ PHE A 16 -22.824 2.173 0.277 1.00 0.00 C ATOM 0 H PHE A 16 -19.725 4.962 -4.772 1.00 0.00 H new ATOM 0 HA PHE A 16 -20.035 2.269 -4.026 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -19.659 4.230 -2.550 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -21.169 4.944 -3.082 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -19.795 2.048 -1.130 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -23.166 4.385 -2.211 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -20.984 1.263 0.877 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -24.523 3.160 -0.561 1.00 0.00 H new ATOM 0 HZ PHE A 16 -23.385 1.748 1.096 1.00 0.00 H new ATOM 250 N SER A 17 -22.668 3.776 -5.256 1.00 0.00 N ATOM 251 CA SER A 17 -23.948 3.544 -5.850 1.00 0.00 C ATOM 252 C SER A 17 -23.889 2.687 -7.067 1.00 0.00 C ATOM 253 O SER A 17 -24.888 2.029 -7.352 1.00 0.00 O ATOM 254 CB SER A 17 -24.660 4.843 -6.264 1.00 0.00 C ATOM 255 OG SER A 17 -24.769 5.666 -5.112 1.00 0.00 O ATOM 0 H SER A 17 -22.366 4.749 -5.299 1.00 0.00 H new ATOM 0 HA SER A 17 -24.503 3.036 -5.061 1.00 0.00 H new ATOM 0 HB2 SER A 17 -24.098 5.354 -7.046 1.00 0.00 H new ATOM 0 HB3 SER A 17 -25.647 4.624 -6.672 1.00 0.00 H new ATOM 0 HG SER A 17 -23.892 6.048 -4.898 1.00 0.00 H new ATOM 261 N LEU A 18 -22.715 2.582 -7.716 1.00 0.00 N ATOM 262 CA LEU A 18 -22.624 1.661 -8.806 1.00 0.00 C ATOM 263 C LEU A 18 -22.226 0.282 -8.403 1.00 0.00 C ATOM 264 O LEU A 18 -22.531 -0.709 -9.064 1.00 0.00 O ATOM 265 CB LEU A 18 -21.680 2.204 -9.892 1.00 0.00 C ATOM 266 CG LEU A 18 -22.407 2.745 -11.135 1.00 0.00 C ATOM 267 CD1 LEU A 18 -23.154 4.064 -10.873 1.00 0.00 C ATOM 268 CD2 LEU A 18 -21.377 2.896 -12.267 1.00 0.00 C ATOM 0 H LEU A 18 -21.867 3.106 -7.501 1.00 0.00 H new ATOM 0 HA LEU A 18 -23.633 1.572 -9.209 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -21.070 3.000 -9.465 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -20.999 1.410 -10.198 1.00 0.00 H new ATOM 0 HG LEU A 18 -23.181 2.033 -11.421 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -23.645 4.392 -11.789 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -23.902 3.910 -10.095 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -22.445 4.826 -10.549 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -21.871 3.279 -13.160 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -20.596 3.591 -11.958 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -20.933 1.925 -12.486 1.00 0.00 H new ATOM 280 N PHE A 19 -21.559 0.182 -7.240 1.00 0.00 N ATOM 281 CA PHE A 19 -21.241 -1.105 -6.703 1.00 0.00 C ATOM 282 C PHE A 19 -22.422 -1.779 -6.092 1.00 0.00 C ATOM 283 O PHE A 19 -22.659 -2.985 -6.152 1.00 0.00 O ATOM 284 CB PHE A 19 -20.154 -1.039 -5.617 1.00 0.00 C ATOM 285 CG PHE A 19 -18.874 -0.636 -6.264 1.00 0.00 C ATOM 286 CD1 PHE A 19 -18.264 -1.335 -7.279 1.00 0.00 C ATOM 287 CD2 PHE A 19 -18.170 0.414 -5.725 1.00 0.00 C ATOM 288 CE1 PHE A 19 -17.100 -0.913 -7.878 1.00 0.00 C ATOM 289 CE2 PHE A 19 -16.998 0.877 -6.275 1.00 0.00 C ATOM 290 CZ PHE A 19 -16.429 0.125 -7.276 1.00 0.00 C ATOM 0 H PHE A 19 -21.245 0.975 -6.680 1.00 0.00 H new ATOM 0 HA PHE A 19 -20.884 -1.674 -7.562 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -20.432 -0.322 -4.844 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -20.045 -2.007 -5.129 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -18.718 -2.254 -7.620 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -18.552 0.894 -4.836 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -16.730 -1.376 -8.781 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -16.542 1.795 -5.934 1.00 0.00 H new ATOM 0 HZ PHE A 19 -15.425 0.357 -7.599 1.00 0.00 H new ATOM 300 N ASP A 20 -23.206 -0.941 -5.392 1.00 0.00 N ATOM 301 CA ASP A 20 -24.508 -1.282 -4.910 1.00 0.00 C ATOM 302 C ASP A 20 -25.511 -1.614 -5.961 1.00 0.00 C ATOM 303 O ASP A 20 -25.901 -0.809 -6.805 1.00 0.00 O ATOM 304 CB ASP A 20 -25.063 -0.152 -4.027 1.00 0.00 C ATOM 305 CG ASP A 20 -26.103 -0.548 -2.989 1.00 0.00 C ATOM 306 OD1 ASP A 20 -26.652 -1.682 -3.040 1.00 0.00 O ATOM 307 OD2 ASP A 20 -26.527 0.320 -2.180 1.00 0.00 O ATOM 0 H ASP A 20 -22.923 0.009 -5.153 1.00 0.00 H new ATOM 0 HA ASP A 20 -24.358 -2.198 -4.339 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -24.227 0.318 -3.510 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -25.502 0.605 -4.677 1.00 0.00 H new ATOM 312 N LYS A 21 -25.857 -2.912 -6.036 1.00 0.00 N ATOM 313 CA LYS A 21 -26.688 -3.489 -7.047 1.00 0.00 C ATOM 314 C LYS A 21 -28.133 -3.340 -6.715 1.00 0.00 C ATOM 315 O LYS A 21 -28.973 -2.837 -7.459 1.00 0.00 O ATOM 316 CB LYS A 21 -26.313 -4.980 -7.080 1.00 0.00 C ATOM 317 CG LYS A 21 -26.856 -5.627 -8.356 1.00 0.00 C ATOM 318 CD LYS A 21 -26.579 -7.130 -8.434 1.00 0.00 C ATOM 319 CE LYS A 21 -27.378 -7.571 -9.662 1.00 0.00 C ATOM 320 NZ LYS A 21 -28.794 -7.839 -9.325 1.00 0.00 N ATOM 0 H LYS A 21 -25.538 -3.597 -5.351 1.00 0.00 H new ATOM 0 HA LYS A 21 -26.535 -2.996 -8.007 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -25.230 -5.092 -7.038 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -26.720 -5.486 -6.204 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -27.932 -5.459 -8.412 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -26.411 -5.137 -9.222 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -25.515 -7.338 -8.550 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -26.908 -7.647 -7.533 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -27.326 -6.797 -10.427 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -26.928 -8.469 -10.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -29.236 -8.384 -10.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -28.843 -8.384 -8.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -29.299 -6.938 -9.205 1.00 0.00 H new ATOM 334 N ASP A 22 -28.557 -3.793 -5.522 1.00 0.00 N ATOM 335 CA ASP A 22 -29.920 -3.716 -5.098 1.00 0.00 C ATOM 336 C ASP A 22 -30.269 -2.337 -4.655 1.00 0.00 C ATOM 337 O ASP A 22 -31.401 -1.880 -4.806 1.00 0.00 O ATOM 338 CB ASP A 22 -30.292 -4.652 -3.936 1.00 0.00 C ATOM 339 CG ASP A 22 -29.278 -4.602 -2.802 1.00 0.00 C ATOM 340 OD1 ASP A 22 -29.335 -3.741 -1.885 1.00 0.00 O ATOM 341 OD2 ASP A 22 -28.274 -5.361 -2.870 1.00 0.00 O ATOM 0 H ASP A 22 -27.937 -4.223 -4.835 1.00 0.00 H new ATOM 0 HA ASP A 22 -30.478 -4.024 -5.982 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -31.275 -4.378 -3.553 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -30.368 -5.674 -4.307 1.00 0.00 H new ATOM 346 N GLY A 23 -29.315 -1.514 -4.184 1.00 0.00 N ATOM 347 CA GLY A 23 -29.417 -0.088 -4.173 1.00 0.00 C ATOM 348 C GLY A 23 -30.069 0.424 -2.936 1.00 0.00 C ATOM 349 O GLY A 23 -30.775 1.431 -2.977 1.00 0.00 O ATOM 0 H GLY A 23 -28.437 -1.857 -3.795 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -28.421 0.346 -4.262 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -29.986 0.240 -5.043 1.00 0.00 H new ATOM 353 N ASP A 24 -29.797 -0.220 -1.787 1.00 0.00 N ATOM 354 CA ASP A 24 -30.209 0.068 -0.448 1.00 0.00 C ATOM 355 C ASP A 24 -29.459 1.143 0.260 1.00 0.00 C ATOM 356 O ASP A 24 -29.823 1.794 1.239 1.00 0.00 O ATOM 357 CB ASP A 24 -30.328 -1.198 0.417 1.00 0.00 C ATOM 358 CG ASP A 24 -28.995 -1.745 0.909 1.00 0.00 C ATOM 359 OD1 ASP A 24 -28.164 -2.136 0.047 1.00 0.00 O ATOM 360 OD2 ASP A 24 -28.778 -1.830 2.148 1.00 0.00 O ATOM 0 H ASP A 24 -29.209 -1.053 -1.805 1.00 0.00 H new ATOM 0 HA ASP A 24 -31.204 0.490 -0.589 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -30.958 -0.978 1.279 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -30.835 -1.972 -0.159 1.00 0.00 H new ATOM 365 N GLY A 25 -28.174 1.249 -0.124 1.00 0.00 N ATOM 366 CA GLY A 25 -27.204 2.059 0.545 1.00 0.00 C ATOM 367 C GLY A 25 -26.322 1.301 1.477 1.00 0.00 C ATOM 368 O GLY A 25 -25.708 1.944 2.328 1.00 0.00 O ATOM 0 H GLY A 25 -27.797 0.752 -0.931 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -26.585 2.557 -0.201 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -27.720 2.840 1.104 1.00 0.00 H new ATOM 372 N THR A 26 -26.185 -0.029 1.339 1.00 0.00 N ATOM 373 CA THR A 26 -25.160 -0.808 1.961 1.00 0.00 C ATOM 374 C THR A 26 -24.669 -1.772 0.937 1.00 0.00 C ATOM 375 O THR A 26 -25.415 -2.240 0.078 1.00 0.00 O ATOM 376 CB THR A 26 -25.616 -1.500 3.211 1.00 0.00 C ATOM 377 OG1 THR A 26 -26.535 -2.568 3.037 1.00 0.00 O ATOM 378 CG2 THR A 26 -26.040 -0.492 4.293 1.00 0.00 C ATOM 0 H THR A 26 -26.818 -0.588 0.767 1.00 0.00 H new ATOM 0 HA THR A 26 -24.356 -0.153 2.297 1.00 0.00 H new ATOM 0 HB THR A 26 -24.730 -2.022 3.573 1.00 0.00 H new ATOM 0 HG1 THR A 26 -27.354 -2.230 2.618 1.00 0.00 H new ATOM 0 HG21 THR A 26 -26.364 -1.030 5.184 1.00 0.00 H new ATOM 0 HG22 THR A 26 -25.195 0.150 4.544 1.00 0.00 H new ATOM 0 HG23 THR A 26 -26.861 0.119 3.919 1.00 0.00 H new ATOM 386 N ILE A 27 -23.385 -2.151 1.067 1.00 0.00 N ATOM 387 CA ILE A 27 -22.777 -3.110 0.197 1.00 0.00 C ATOM 388 C ILE A 27 -22.293 -4.257 1.016 1.00 0.00 C ATOM 389 O ILE A 27 -21.793 -4.129 2.132 1.00 0.00 O ATOM 390 CB ILE A 27 -21.720 -2.595 -0.734 1.00 0.00 C ATOM 391 CG1 ILE A 27 -20.529 -1.787 -0.192 1.00 0.00 C ATOM 392 CG2 ILE A 27 -22.476 -1.768 -1.788 1.00 0.00 C ATOM 393 CD1 ILE A 27 -19.350 -1.768 -1.164 1.00 0.00 C ATOM 0 H ILE A 27 -22.760 -1.787 1.786 1.00 0.00 H new ATOM 0 HA ILE A 27 -23.557 -3.425 -0.496 1.00 0.00 H new ATOM 0 HB ILE A 27 -21.199 -3.484 -1.090 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -20.848 -0.764 0.009 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -20.207 -2.213 0.758 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -21.766 -1.358 -2.506 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -23.190 -2.407 -2.308 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -23.008 -0.953 -1.298 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -18.535 -1.185 -0.736 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -19.011 -2.788 -1.345 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -19.662 -1.317 -2.106 1.00 0.00 H new ATOM 405 N THR A 28 -22.653 -5.430 0.463 1.00 0.00 N ATOM 406 CA THR A 28 -22.625 -6.724 1.070 1.00 0.00 C ATOM 407 C THR A 28 -21.426 -7.447 0.561 1.00 0.00 C ATOM 408 O THR A 28 -20.668 -6.876 -0.223 1.00 0.00 O ATOM 409 CB THR A 28 -23.848 -7.533 0.753 1.00 0.00 C ATOM 410 OG1 THR A 28 -24.230 -7.629 -0.611 1.00 0.00 O ATOM 411 CG2 THR A 28 -25.108 -7.001 1.456 1.00 0.00 C ATOM 0 H THR A 28 -22.995 -5.473 -0.497 1.00 0.00 H new ATOM 0 HA THR A 28 -22.592 -6.592 2.151 1.00 0.00 H new ATOM 0 HB THR A 28 -23.521 -8.512 1.103 1.00 0.00 H new ATOM 0 HG1 THR A 28 -24.463 -6.739 -0.949 1.00 0.00 H new ATOM 0 HG21 THR A 28 -25.963 -7.624 1.191 1.00 0.00 H new ATOM 0 HG22 THR A 28 -24.961 -7.027 2.536 1.00 0.00 H new ATOM 0 HG23 THR A 28 -25.295 -5.975 1.140 1.00 0.00 H new ATOM 419 N THR A 29 -21.171 -8.736 0.848 1.00 0.00 N ATOM 420 CA THR A 29 -20.108 -9.539 0.329 1.00 0.00 C ATOM 421 C THR A 29 -20.160 -9.664 -1.155 1.00 0.00 C ATOM 422 O THR A 29 -19.127 -9.531 -1.810 1.00 0.00 O ATOM 423 CB THR A 29 -19.977 -10.883 0.981 1.00 0.00 C ATOM 424 OG1 THR A 29 -21.226 -11.558 0.950 1.00 0.00 O ATOM 425 CG2 THR A 29 -19.635 -10.623 2.458 1.00 0.00 C ATOM 0 H THR A 29 -21.759 -9.258 1.498 1.00 0.00 H new ATOM 0 HA THR A 29 -19.202 -8.991 0.589 1.00 0.00 H new ATOM 0 HB THR A 29 -19.222 -11.481 0.470 1.00 0.00 H new ATOM 0 HG1 THR A 29 -21.087 -12.490 0.682 1.00 0.00 H new ATOM 0 HG21 THR A 29 -19.529 -11.574 2.980 1.00 0.00 H new ATOM 0 HG22 THR A 29 -18.700 -10.067 2.522 1.00 0.00 H new ATOM 0 HG23 THR A 29 -20.434 -10.043 2.920 1.00 0.00 H new ATOM 433 N LYS A 30 -21.368 -10.020 -1.627 1.00 0.00 N ATOM 434 CA LYS A 30 -21.849 -10.082 -2.972 1.00 0.00 C ATOM 435 C LYS A 30 -21.596 -8.845 -3.765 1.00 0.00 C ATOM 436 O LYS A 30 -21.427 -8.895 -4.982 1.00 0.00 O ATOM 437 CB LYS A 30 -23.372 -10.296 -2.986 1.00 0.00 C ATOM 438 CG LYS A 30 -23.759 -11.525 -2.161 1.00 0.00 C ATOM 439 CD LYS A 30 -25.251 -11.784 -2.382 1.00 0.00 C ATOM 440 CE LYS A 30 -25.754 -13.069 -1.722 1.00 0.00 C ATOM 441 NZ LYS A 30 -25.093 -14.300 -2.208 1.00 0.00 N ATOM 0 H LYS A 30 -22.100 -10.301 -0.975 1.00 0.00 H new ATOM 0 HA LYS A 30 -21.303 -10.910 -3.423 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -23.871 -9.413 -2.586 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -23.716 -10.419 -4.013 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -23.171 -12.391 -2.466 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -23.553 -11.356 -1.104 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -25.819 -10.939 -1.993 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -25.448 -11.834 -3.453 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -25.607 -12.992 -0.645 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -26.827 -13.155 -1.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -25.557 -15.131 -1.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -25.166 -14.347 -3.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -24.090 -14.288 -1.932 1.00 0.00 H new ATOM 455 N GLU A 31 -21.424 -7.674 -3.126 1.00 0.00 N ATOM 456 CA GLU A 31 -21.273 -6.389 -3.734 1.00 0.00 C ATOM 457 C GLU A 31 -19.869 -5.890 -3.716 1.00 0.00 C ATOM 458 O GLU A 31 -19.309 -5.343 -4.665 1.00 0.00 O ATOM 459 CB GLU A 31 -22.263 -5.345 -3.192 1.00 0.00 C ATOM 460 CG GLU A 31 -23.642 -5.648 -3.782 1.00 0.00 C ATOM 461 CD GLU A 31 -24.748 -4.977 -2.981 1.00 0.00 C ATOM 462 OE1 GLU A 31 -24.927 -5.187 -1.751 1.00 0.00 O ATOM 463 OE2 GLU A 31 -25.542 -4.196 -3.569 1.00 0.00 O ATOM 0 H GLU A 31 -21.388 -7.624 -2.108 1.00 0.00 H new ATOM 0 HA GLU A 31 -21.529 -6.542 -4.783 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -22.298 -5.383 -2.103 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -21.944 -4.339 -3.466 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -23.680 -5.305 -4.816 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -23.804 -6.726 -3.797 1.00 0.00 H new ATOM 470 N LEU A 32 -19.144 -6.022 -2.591 1.00 0.00 N ATOM 471 CA LEU A 32 -17.723 -5.873 -2.523 1.00 0.00 C ATOM 472 C LEU A 32 -16.995 -6.943 -3.261 1.00 0.00 C ATOM 473 O LEU A 32 -15.855 -6.754 -3.682 1.00 0.00 O ATOM 474 CB LEU A 32 -17.312 -5.822 -1.042 1.00 0.00 C ATOM 475 CG LEU A 32 -15.887 -5.300 -0.792 1.00 0.00 C ATOM 476 CD1 LEU A 32 -15.715 -3.778 -0.935 1.00 0.00 C ATOM 477 CD2 LEU A 32 -15.385 -5.616 0.627 1.00 0.00 C ATOM 0 H LEU A 32 -19.567 -6.242 -1.689 1.00 0.00 H new ATOM 0 HA LEU A 32 -17.443 -4.943 -3.018 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -18.017 -5.188 -0.504 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -17.398 -6.823 -0.620 1.00 0.00 H new ATOM 0 HG LEU A 32 -15.320 -5.816 -1.567 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -14.677 -3.509 -0.740 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -15.984 -3.475 -1.947 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -16.362 -3.270 -0.220 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -14.375 -5.226 0.751 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -16.046 -5.151 1.359 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -15.378 -6.695 0.779 1.00 0.00 H new ATOM 489 N GLY A 33 -17.560 -8.146 -3.469 1.00 0.00 N ATOM 490 CA GLY A 33 -17.205 -9.173 -4.398 1.00 0.00 C ATOM 491 C GLY A 33 -17.154 -8.612 -5.778 1.00 0.00 C ATOM 492 O GLY A 33 -16.189 -8.834 -6.508 1.00 0.00 O ATOM 0 H GLY A 33 -18.367 -8.429 -2.913 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -16.237 -9.597 -4.132 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -17.932 -9.984 -4.352 1.00 0.00 H new ATOM 496 N THR A 34 -18.106 -7.782 -6.239 1.00 0.00 N ATOM 497 CA THR A 34 -18.166 -7.140 -7.515 1.00 0.00 C ATOM 498 C THR A 34 -17.015 -6.200 -7.631 1.00 0.00 C ATOM 499 O THR A 34 -16.484 -6.021 -8.726 1.00 0.00 O ATOM 500 CB THR A 34 -19.476 -6.455 -7.771 1.00 0.00 C ATOM 501 OG1 THR A 34 -20.604 -7.066 -7.160 1.00 0.00 O ATOM 502 CG2 THR A 34 -19.744 -6.563 -9.282 1.00 0.00 C ATOM 0 H THR A 34 -18.910 -7.539 -5.661 1.00 0.00 H new ATOM 0 HA THR A 34 -18.095 -7.906 -8.288 1.00 0.00 H new ATOM 0 HB THR A 34 -19.376 -5.447 -7.369 1.00 0.00 H new ATOM 0 HG1 THR A 34 -21.411 -6.554 -7.378 1.00 0.00 H new ATOM 0 HG21 THR A 34 -20.690 -6.077 -9.519 1.00 0.00 H new ATOM 0 HG22 THR A 34 -18.938 -6.075 -9.830 1.00 0.00 H new ATOM 0 HG23 THR A 34 -19.794 -7.613 -9.569 1.00 0.00 H new ATOM 510 N VAL A 35 -16.538 -5.525 -6.571 1.00 0.00 N ATOM 511 CA VAL A 35 -15.319 -4.784 -6.670 1.00 0.00 C ATOM 512 C VAL A 35 -14.133 -5.620 -7.012 1.00 0.00 C ATOM 513 O VAL A 35 -13.379 -5.342 -7.943 1.00 0.00 O ATOM 514 CB VAL A 35 -14.960 -3.957 -5.471 1.00 0.00 C ATOM 515 CG1 VAL A 35 -13.603 -3.257 -5.650 1.00 0.00 C ATOM 516 CG2 VAL A 35 -16.124 -3.022 -5.101 1.00 0.00 C ATOM 0 H VAL A 35 -16.989 -5.491 -5.657 1.00 0.00 H new ATOM 0 HA VAL A 35 -15.553 -4.106 -7.491 1.00 0.00 H new ATOM 0 HB VAL A 35 -14.815 -4.610 -4.610 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -13.378 -2.668 -4.761 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -12.824 -4.005 -5.796 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -13.644 -2.601 -6.520 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -15.850 -2.428 -4.229 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -16.339 -2.359 -5.939 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -17.009 -3.616 -4.872 1.00 0.00 H new ATOM 526 N MET A 36 -13.868 -6.631 -6.166 1.00 0.00 N ATOM 527 CA MET A 36 -12.675 -7.393 -6.368 1.00 0.00 C ATOM 528 C MET A 36 -12.677 -8.103 -7.678 1.00 0.00 C ATOM 529 O MET A 36 -11.745 -7.966 -8.468 1.00 0.00 O ATOM 530 CB MET A 36 -12.454 -8.309 -5.152 1.00 0.00 C ATOM 531 CG MET A 36 -12.265 -7.504 -3.865 1.00 0.00 C ATOM 532 SD MET A 36 -10.912 -6.290 -3.853 1.00 0.00 S ATOM 533 CE MET A 36 -10.440 -6.736 -2.157 1.00 0.00 C ATOM 0 H MET A 36 -14.449 -6.913 -5.377 1.00 0.00 H new ATOM 0 HA MET A 36 -11.817 -6.724 -6.433 1.00 0.00 H new ATOM 0 HB2 MET A 36 -13.307 -8.978 -5.041 1.00 0.00 H new ATOM 0 HB3 MET A 36 -11.578 -8.935 -5.322 1.00 0.00 H new ATOM 0 HG2 MET A 36 -13.196 -6.978 -3.653 1.00 0.00 H new ATOM 0 HG3 MET A 36 -12.101 -8.205 -3.046 1.00 0.00 H new ATOM 0 HE1 MET A 36 -10.112 -5.844 -1.624 1.00 0.00 H new ATOM 0 HE2 MET A 36 -11.297 -7.171 -1.643 1.00 0.00 H new ATOM 0 HE3 MET A 36 -9.627 -7.462 -2.184 1.00 0.00 H new ATOM 543 N ARG A 37 -13.835 -8.668 -8.064 1.00 0.00 N ATOM 544 CA ARG A 37 -14.009 -9.275 -9.347 1.00 0.00 C ATOM 545 C ARG A 37 -13.876 -8.377 -10.529 1.00 0.00 C ATOM 546 O ARG A 37 -13.313 -8.753 -11.556 1.00 0.00 O ATOM 547 CB ARG A 37 -15.312 -10.082 -9.472 1.00 0.00 C ATOM 548 CG ARG A 37 -15.464 -11.244 -8.488 1.00 0.00 C ATOM 549 CD ARG A 37 -16.860 -11.858 -8.365 1.00 0.00 C ATOM 550 NE ARG A 37 -16.600 -13.163 -7.694 1.00 0.00 N ATOM 551 CZ ARG A 37 -16.696 -13.284 -6.338 1.00 0.00 C ATOM 552 NH1 ARG A 37 -17.714 -12.566 -5.780 1.00 0.00 N ATOM 553 NH2 ARG A 37 -15.892 -14.080 -5.575 1.00 0.00 N ATOM 0 H ARG A 37 -14.666 -8.704 -7.474 1.00 0.00 H new ATOM 0 HA ARG A 37 -13.154 -9.950 -9.378 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -16.154 -9.403 -9.338 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -15.379 -10.476 -10.486 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -14.770 -12.032 -8.781 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -15.156 -10.898 -7.501 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -17.526 -11.228 -7.776 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -17.328 -11.993 -9.340 1.00 0.00 H new ATOM 0 HE ARG A 37 -16.347 -13.976 -8.255 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -18.324 -12.002 -6.371 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -17.865 -12.594 -4.772 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -15.159 -14.636 -6.015 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -16.024 -14.119 -4.564 1.00 0.00 H new ATOM 567 N SER A 38 -14.348 -7.118 -10.493 1.00 0.00 N ATOM 568 CA SER A 38 -14.163 -6.158 -11.536 1.00 0.00 C ATOM 569 C SER A 38 -12.744 -5.750 -11.741 1.00 0.00 C ATOM 570 O SER A 38 -12.266 -5.373 -12.810 1.00 0.00 O ATOM 571 CB SER A 38 -15.065 -4.914 -11.467 1.00 0.00 C ATOM 572 OG SER A 38 -16.401 -5.393 -11.404 1.00 0.00 O ATOM 0 H SER A 38 -14.881 -6.754 -9.703 1.00 0.00 H new ATOM 0 HA SER A 38 -14.487 -6.722 -12.410 1.00 0.00 H new ATOM 0 HB2 SER A 38 -14.827 -4.309 -10.592 1.00 0.00 H new ATOM 0 HB3 SER A 38 -14.920 -4.280 -12.342 1.00 0.00 H new ATOM 0 HG SER A 38 -16.611 -5.656 -10.484 1.00 0.00 H new ATOM 578 N LEU A 39 -11.912 -5.967 -10.708 1.00 0.00 N ATOM 579 CA LEU A 39 -10.506 -5.825 -10.925 1.00 0.00 C ATOM 580 C LEU A 39 -9.840 -6.996 -11.562 1.00 0.00 C ATOM 581 O LEU A 39 -8.713 -6.873 -12.038 1.00 0.00 O ATOM 582 CB LEU A 39 -9.739 -5.593 -9.612 1.00 0.00 C ATOM 583 CG LEU A 39 -10.023 -4.327 -8.786 1.00 0.00 C ATOM 584 CD1 LEU A 39 -9.005 -4.277 -7.634 1.00 0.00 C ATOM 585 CD2 LEU A 39 -9.885 -3.010 -9.567 1.00 0.00 C ATOM 0 H LEU A 39 -12.194 -6.229 -9.763 1.00 0.00 H new ATOM 0 HA LEU A 39 -10.462 -4.969 -11.599 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -9.925 -6.452 -8.968 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -8.675 -5.597 -9.849 1.00 0.00 H new ATOM 0 HG LEU A 39 -11.060 -4.400 -8.458 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -9.183 -3.387 -7.030 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -9.115 -5.166 -7.012 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -7.995 -4.242 -8.042 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -10.103 -2.171 -8.907 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -8.868 -2.917 -9.947 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -10.586 -3.007 -10.402 1.00 0.00 H new ATOM 597 N GLY A 40 -10.540 -8.142 -11.487 1.00 0.00 N ATOM 598 CA GLY A 40 -10.075 -9.405 -11.969 1.00 0.00 C ATOM 599 C GLY A 40 -9.670 -10.461 -10.998 1.00 0.00 C ATOM 600 O GLY A 40 -9.034 -11.460 -11.328 1.00 0.00 O ATOM 0 H GLY A 40 -11.471 -8.190 -11.072 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -10.861 -9.824 -12.597 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -9.219 -9.212 -12.616 1.00 0.00 H new ATOM 604 N GLN A 41 -10.010 -10.255 -9.712 1.00 0.00 N ATOM 605 CA GLN A 41 -9.798 -11.155 -8.622 1.00 0.00 C ATOM 606 C GLN A 41 -10.872 -12.133 -8.290 1.00 0.00 C ATOM 607 O GLN A 41 -11.901 -12.177 -8.963 1.00 0.00 O ATOM 608 CB GLN A 41 -9.279 -10.348 -7.420 1.00 0.00 C ATOM 609 CG GLN A 41 -8.047 -9.498 -7.737 1.00 0.00 C ATOM 610 CD GLN A 41 -6.854 -10.278 -8.270 1.00 0.00 C ATOM 611 OE1 GLN A 41 -6.793 -11.503 -8.170 1.00 0.00 O ATOM 612 NE2 GLN A 41 -5.904 -9.618 -8.986 1.00 0.00 N ATOM 0 H GLN A 41 -10.468 -9.393 -9.414 1.00 0.00 H new ATOM 0 HA GLN A 41 -9.043 -11.862 -8.965 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -10.076 -9.697 -7.059 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -9.037 -11.035 -6.609 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -8.324 -8.740 -8.470 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -7.744 -8.971 -6.832 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -5.946 -8.603 -9.075 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -5.150 -10.138 -9.434 1.00 0.00 H new ATOM 621 N ASN A 42 -10.768 -12.955 -7.230 1.00 0.00 N ATOM 622 CA ASN A 42 -11.789 -13.829 -6.745 1.00 0.00 C ATOM 623 C ASN A 42 -11.610 -14.147 -5.300 1.00 0.00 C ATOM 624 O ASN A 42 -11.278 -15.301 -5.035 1.00 0.00 O ATOM 625 CB ASN A 42 -11.786 -15.102 -7.608 1.00 0.00 C ATOM 626 CG ASN A 42 -13.112 -15.847 -7.651 1.00 0.00 C ATOM 627 OD1 ASN A 42 -14.158 -15.488 -7.112 1.00 0.00 O ATOM 628 ND2 ASN A 42 -13.120 -17.037 -8.310 1.00 0.00 N ATOM 0 H ASN A 42 -9.913 -13.011 -6.676 1.00 0.00 H new ATOM 0 HA ASN A 42 -12.756 -13.333 -6.825 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -11.503 -14.833 -8.626 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -11.018 -15.777 -7.231 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -13.973 -17.596 -8.344 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -12.273 -17.371 -8.770 1.00 0.00 H new ATOM 635 N PRO A 43 -11.799 -13.281 -4.349 1.00 0.00 N ATOM 636 CA PRO A 43 -11.770 -13.599 -2.951 1.00 0.00 C ATOM 637 C PRO A 43 -12.762 -14.656 -2.606 1.00 0.00 C ATOM 638 O PRO A 43 -13.762 -14.835 -3.300 1.00 0.00 O ATOM 639 CB PRO A 43 -12.143 -12.307 -2.227 1.00 0.00 C ATOM 640 CG PRO A 43 -12.897 -11.566 -3.343 1.00 0.00 C ATOM 641 CD PRO A 43 -11.973 -11.849 -4.537 1.00 0.00 C ATOM 0 HA PRO A 43 -10.788 -13.977 -2.667 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -12.769 -12.488 -1.353 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -11.267 -11.757 -1.883 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -13.903 -11.957 -3.495 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -12.997 -10.500 -3.139 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -12.433 -11.602 -5.494 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -11.033 -11.299 -4.483 1.00 0.00 H new ATOM 649 N THR A 44 -12.656 -15.318 -1.440 1.00 0.00 N ATOM 650 CA THR A 44 -13.735 -15.993 -0.789 1.00 0.00 C ATOM 651 C THR A 44 -14.734 -15.116 -0.115 1.00 0.00 C ATOM 652 O THR A 44 -14.548 -13.936 0.178 1.00 0.00 O ATOM 653 CB THR A 44 -13.160 -17.046 0.111 1.00 0.00 C ATOM 654 OG1 THR A 44 -12.440 -16.543 1.227 1.00 0.00 O ATOM 655 CG2 THR A 44 -12.472 -18.154 -0.705 1.00 0.00 C ATOM 0 H THR A 44 -11.777 -15.386 -0.928 1.00 0.00 H new ATOM 0 HA THR A 44 -14.343 -16.459 -1.565 1.00 0.00 H new ATOM 0 HB THR A 44 -13.993 -17.537 0.614 1.00 0.00 H new ATOM 0 HG1 THR A 44 -11.521 -16.334 0.957 1.00 0.00 H new ATOM 0 HG21 THR A 44 -12.064 -18.904 -0.028 1.00 0.00 H new ATOM 0 HG22 THR A 44 -13.199 -18.621 -1.369 1.00 0.00 H new ATOM 0 HG23 THR A 44 -11.665 -17.722 -1.297 1.00 0.00 H new ATOM 663 N GLU A 45 -15.860 -15.700 0.332 1.00 0.00 N ATOM 664 CA GLU A 45 -16.789 -14.977 1.145 1.00 0.00 C ATOM 665 C GLU A 45 -16.246 -14.550 2.465 1.00 0.00 C ATOM 666 O GLU A 45 -16.487 -13.411 2.861 1.00 0.00 O ATOM 667 CB GLU A 45 -18.026 -15.878 1.291 1.00 0.00 C ATOM 668 CG GLU A 45 -18.924 -15.996 0.057 1.00 0.00 C ATOM 669 CD GLU A 45 -19.497 -14.616 -0.232 1.00 0.00 C ATOM 670 OE1 GLU A 45 -18.838 -13.838 -0.973 1.00 0.00 O ATOM 671 OE2 GLU A 45 -20.668 -14.335 0.139 1.00 0.00 O ATOM 0 H GLU A 45 -16.126 -16.664 0.133 1.00 0.00 H new ATOM 0 HA GLU A 45 -17.035 -14.032 0.660 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -17.691 -16.878 1.568 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -18.628 -15.502 2.118 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -18.354 -16.360 -0.798 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -19.725 -16.713 0.234 1.00 0.00 H new ATOM 678 N ALA A 46 -15.415 -15.370 3.133 1.00 0.00 N ATOM 679 CA ALA A 46 -14.909 -15.095 4.442 1.00 0.00 C ATOM 680 C ALA A 46 -13.741 -14.172 4.511 1.00 0.00 C ATOM 681 O ALA A 46 -13.664 -13.354 5.426 1.00 0.00 O ATOM 682 CB ALA A 46 -14.506 -16.394 5.160 1.00 0.00 C ATOM 0 H ALA A 46 -15.084 -16.255 2.749 1.00 0.00 H new ATOM 0 HA ALA A 46 -15.745 -14.591 4.928 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -14.124 -16.157 6.153 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -15.376 -17.044 5.251 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -13.732 -16.902 4.585 1.00 0.00 H new ATOM 688 N GLU A 47 -12.985 -14.130 3.400 1.00 0.00 N ATOM 689 CA GLU A 47 -12.100 -13.072 3.025 1.00 0.00 C ATOM 690 C GLU A 47 -12.749 -11.736 2.905 1.00 0.00 C ATOM 691 O GLU A 47 -12.322 -10.737 3.482 1.00 0.00 O ATOM 692 CB GLU A 47 -11.323 -13.332 1.723 1.00 0.00 C ATOM 693 CG GLU A 47 -10.223 -14.363 1.986 1.00 0.00 C ATOM 694 CD GLU A 47 -9.531 -14.742 0.684 1.00 0.00 C ATOM 695 OE1 GLU A 47 -10.037 -15.660 -0.015 1.00 0.00 O ATOM 696 OE2 GLU A 47 -8.474 -14.156 0.329 1.00 0.00 O ATOM 0 H GLU A 47 -12.993 -14.888 2.717 1.00 0.00 H new ATOM 0 HA GLU A 47 -11.405 -13.056 3.865 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.999 -13.695 0.949 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -10.886 -12.403 1.355 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -9.495 -13.957 2.688 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -10.651 -15.251 2.450 1.00 0.00 H new ATOM 703 N LEU A 48 -13.874 -11.659 2.171 1.00 0.00 N ATOM 704 CA LEU A 48 -14.678 -10.481 2.070 1.00 0.00 C ATOM 705 C LEU A 48 -15.199 -10.072 3.404 1.00 0.00 C ATOM 706 O LEU A 48 -15.191 -8.878 3.700 1.00 0.00 O ATOM 707 CB LEU A 48 -15.805 -10.679 1.042 1.00 0.00 C ATOM 708 CG LEU A 48 -15.264 -10.500 -0.386 1.00 0.00 C ATOM 709 CD1 LEU A 48 -16.319 -11.018 -1.379 1.00 0.00 C ATOM 710 CD2 LEU A 48 -14.921 -9.065 -0.819 1.00 0.00 C ATOM 0 H LEU A 48 -14.236 -12.444 1.629 1.00 0.00 H new ATOM 0 HA LEU A 48 -14.052 -9.664 1.711 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -16.236 -11.674 1.152 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -16.605 -9.962 1.227 1.00 0.00 H new ATOM 0 HG LEU A 48 -14.325 -11.054 -0.388 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -15.950 -10.898 -2.398 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -16.514 -12.073 -1.186 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -17.242 -10.451 -1.258 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -14.550 -9.073 -1.844 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -15.815 -8.444 -0.761 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -14.154 -8.659 -0.159 1.00 0.00 H new ATOM 722 N GLN A 49 -15.739 -10.962 4.255 1.00 0.00 N ATOM 723 CA GLN A 49 -16.346 -10.601 5.499 1.00 0.00 C ATOM 724 C GLN A 49 -15.498 -10.009 6.571 1.00 0.00 C ATOM 725 O GLN A 49 -15.906 -9.216 7.418 1.00 0.00 O ATOM 726 CB GLN A 49 -17.158 -11.813 5.988 1.00 0.00 C ATOM 727 CG GLN A 49 -18.135 -11.626 7.150 1.00 0.00 C ATOM 728 CD GLN A 49 -19.247 -10.656 6.774 1.00 0.00 C ATOM 729 OE1 GLN A 49 -20.145 -10.975 5.997 1.00 0.00 O ATOM 730 NE2 GLN A 49 -19.233 -9.410 7.319 1.00 0.00 N ATOM 0 H GLN A 49 -15.754 -11.965 4.072 1.00 0.00 H new ATOM 0 HA GLN A 49 -16.972 -9.738 5.273 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -17.725 -12.195 5.139 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -16.450 -12.591 6.274 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -18.565 -12.588 7.427 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -17.601 -11.252 8.023 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -18.489 -9.144 7.964 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -19.967 -8.742 7.083 1.00 0.00 H new ATOM 739 N ASP A 50 -14.215 -10.397 6.451 1.00 0.00 N ATOM 740 CA ASP A 50 -13.128 -9.929 7.253 1.00 0.00 C ATOM 741 C ASP A 50 -12.800 -8.503 6.972 1.00 0.00 C ATOM 742 O ASP A 50 -12.667 -7.648 7.846 1.00 0.00 O ATOM 743 CB ASP A 50 -11.923 -10.867 7.065 1.00 0.00 C ATOM 744 CG ASP A 50 -10.807 -10.485 8.026 1.00 0.00 C ATOM 745 OD1 ASP A 50 -11.010 -10.614 9.263 1.00 0.00 O ATOM 746 OD2 ASP A 50 -9.748 -9.966 7.584 1.00 0.00 O ATOM 0 H ASP A 50 -13.920 -11.078 5.752 1.00 0.00 H new ATOM 0 HA ASP A 50 -13.421 -9.953 8.303 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -12.226 -11.900 7.239 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -11.564 -10.809 6.037 1.00 0.00 H new ATOM 751 N MET A 51 -12.569 -8.104 5.709 1.00 0.00 N ATOM 752 CA MET A 51 -12.489 -6.741 5.282 1.00 0.00 C ATOM 753 C MET A 51 -13.679 -5.858 5.430 1.00 0.00 C ATOM 754 O MET A 51 -13.522 -4.642 5.536 1.00 0.00 O ATOM 755 CB MET A 51 -11.886 -6.774 3.868 1.00 0.00 C ATOM 756 CG MET A 51 -12.820 -7.274 2.765 1.00 0.00 C ATOM 757 SD MET A 51 -12.119 -6.999 1.110 1.00 0.00 S ATOM 758 CE MET A 51 -11.174 -8.549 1.059 1.00 0.00 C ATOM 0 H MET A 51 -12.431 -8.766 4.946 1.00 0.00 H new ATOM 0 HA MET A 51 -11.854 -6.218 5.997 1.00 0.00 H new ATOM 0 HB2 MET A 51 -11.554 -5.768 3.610 1.00 0.00 H new ATOM 0 HB3 MET A 51 -11.000 -7.408 3.885 1.00 0.00 H new ATOM 0 HG2 MET A 51 -13.012 -8.338 2.906 1.00 0.00 H new ATOM 0 HG3 MET A 51 -13.780 -6.763 2.843 1.00 0.00 H new ATOM 0 HE1 MET A 51 -10.239 -8.387 0.523 1.00 0.00 H new ATOM 0 HE2 MET A 51 -10.957 -8.877 2.076 1.00 0.00 H new ATOM 0 HE3 MET A 51 -11.758 -9.314 0.548 1.00 0.00 H new ATOM 768 N ILE A 52 -14.904 -6.404 5.532 1.00 0.00 N ATOM 769 CA ILE A 52 -16.075 -5.695 5.946 1.00 0.00 C ATOM 770 C ILE A 52 -15.920 -5.390 7.397 1.00 0.00 C ATOM 771 O ILE A 52 -15.999 -4.234 7.809 1.00 0.00 O ATOM 772 CB ILE A 52 -17.364 -6.381 5.603 1.00 0.00 C ATOM 773 CG1 ILE A 52 -17.572 -6.484 4.082 1.00 0.00 C ATOM 774 CG2 ILE A 52 -18.550 -5.632 6.234 1.00 0.00 C ATOM 775 CD1 ILE A 52 -18.765 -7.266 3.535 1.00 0.00 C ATOM 0 H ILE A 52 -15.086 -7.384 5.316 1.00 0.00 H new ATOM 0 HA ILE A 52 -16.154 -4.766 5.381 1.00 0.00 H new ATOM 0 HB ILE A 52 -17.310 -7.392 6.006 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -17.642 -5.468 3.693 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -16.670 -6.926 3.659 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -19.479 -6.140 5.977 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -18.434 -5.614 7.318 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -18.578 -4.610 5.855 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -18.753 -7.233 2.446 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -18.704 -8.302 3.867 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -19.690 -6.822 3.902 1.00 0.00 H new ATOM 787 N ASN A 53 -15.875 -6.466 8.202 1.00 0.00 N ATOM 788 CA ASN A 53 -15.691 -6.498 9.620 1.00 0.00 C ATOM 789 C ASN A 53 -14.662 -5.551 10.134 1.00 0.00 C ATOM 790 O ASN A 53 -14.752 -5.014 11.236 1.00 0.00 O ATOM 791 CB ASN A 53 -15.565 -7.906 10.227 1.00 0.00 C ATOM 792 CG ASN A 53 -16.882 -8.652 10.070 1.00 0.00 C ATOM 793 OD1 ASN A 53 -17.870 -8.023 9.694 1.00 0.00 O ATOM 794 ND2 ASN A 53 -16.972 -9.947 10.476 1.00 0.00 N ATOM 0 H ASN A 53 -15.978 -7.406 7.820 1.00 0.00 H new ATOM 0 HA ASN A 53 -16.642 -6.118 9.992 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -14.764 -8.455 9.733 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -15.299 -7.835 11.282 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -17.875 -10.421 10.474 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -16.136 -10.445 10.783 1.00 0.00 H new ATOM 801 N GLU A 54 -13.568 -5.248 9.412 1.00 0.00 N ATOM 802 CA GLU A 54 -12.642 -4.240 9.827 1.00 0.00 C ATOM 803 C GLU A 54 -13.149 -2.842 9.913 1.00 0.00 C ATOM 804 O GLU A 54 -13.014 -2.170 10.934 1.00 0.00 O ATOM 805 CB GLU A 54 -11.441 -4.265 8.866 1.00 0.00 C ATOM 806 CG GLU A 54 -10.466 -3.088 8.938 1.00 0.00 C ATOM 807 CD GLU A 54 -9.701 -3.095 10.253 1.00 0.00 C ATOM 808 OE1 GLU A 54 -9.411 -4.185 10.815 1.00 0.00 O ATOM 809 OE2 GLU A 54 -9.409 -2.035 10.869 1.00 0.00 O ATOM 0 H GLU A 54 -13.324 -5.705 8.534 1.00 0.00 H new ATOM 0 HA GLU A 54 -12.393 -4.501 10.856 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -10.880 -5.181 9.050 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -11.824 -4.325 7.847 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -9.765 -3.140 8.105 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -11.013 -2.151 8.836 1.00 0.00 H new ATOM 816 N VAL A 55 -13.756 -2.377 8.806 1.00 0.00 N ATOM 817 CA VAL A 55 -14.121 -0.998 8.714 1.00 0.00 C ATOM 818 C VAL A 55 -15.511 -0.762 9.195 1.00 0.00 C ATOM 819 O VAL A 55 -15.934 0.391 9.266 1.00 0.00 O ATOM 820 CB VAL A 55 -14.134 -0.418 7.330 1.00 0.00 C ATOM 821 CG1 VAL A 55 -12.679 -0.079 6.965 1.00 0.00 C ATOM 822 CG2 VAL A 55 -14.713 -1.434 6.332 1.00 0.00 C ATOM 0 H VAL A 55 -13.990 -2.943 7.990 1.00 0.00 H new ATOM 0 HA VAL A 55 -13.347 -0.524 9.318 1.00 0.00 H new ATOM 0 HB VAL A 55 -14.758 0.475 7.291 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -12.645 0.347 5.962 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -12.283 0.643 7.679 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -12.076 -0.986 6.994 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -14.717 -1.000 5.332 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -14.101 -2.336 6.334 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -15.733 -1.687 6.621 1.00 0.00 H new ATOM 832 N ASP A 56 -16.233 -1.829 9.582 1.00 0.00 N ATOM 833 CA ASP A 56 -17.555 -2.004 10.098 1.00 0.00 C ATOM 834 C ASP A 56 -17.604 -1.632 11.540 1.00 0.00 C ATOM 835 O ASP A 56 -17.261 -2.422 12.419 1.00 0.00 O ATOM 836 CB ASP A 56 -18.312 -3.280 9.694 1.00 0.00 C ATOM 837 CG ASP A 56 -19.748 -3.314 10.197 1.00 0.00 C ATOM 838 OD1 ASP A 56 -20.311 -2.234 10.520 1.00 0.00 O ATOM 839 OD2 ASP A 56 -20.389 -4.399 10.208 1.00 0.00 O ATOM 0 H ASP A 56 -15.790 -2.745 9.515 1.00 0.00 H new ATOM 0 HA ASP A 56 -18.178 -1.289 9.561 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -18.313 -3.365 8.607 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -17.778 -4.148 10.081 1.00 0.00 H new ATOM 844 N ALA A 57 -17.885 -0.336 11.764 1.00 0.00 N ATOM 845 CA ALA A 57 -17.971 0.214 13.081 1.00 0.00 C ATOM 846 C ALA A 57 -19.185 -0.237 13.819 1.00 0.00 C ATOM 847 O ALA A 57 -19.137 -0.875 14.869 1.00 0.00 O ATOM 848 CB ALA A 57 -17.904 1.750 13.041 1.00 0.00 C ATOM 0 H ALA A 57 -18.055 0.340 11.020 1.00 0.00 H new ATOM 0 HA ALA A 57 -17.108 -0.164 13.630 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -17.971 2.144 14.055 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -16.960 2.061 12.593 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -18.733 2.135 12.447 1.00 0.00 H new ATOM 854 N ASP A 58 -20.354 -0.033 13.186 1.00 0.00 N ATOM 855 CA ASP A 58 -21.664 -0.235 13.723 1.00 0.00 C ATOM 856 C ASP A 58 -22.201 -1.621 13.828 1.00 0.00 C ATOM 857 O ASP A 58 -23.015 -1.863 14.718 1.00 0.00 O ATOM 858 CB ASP A 58 -22.627 0.710 12.985 1.00 0.00 C ATOM 859 CG ASP A 58 -22.799 0.408 11.503 1.00 0.00 C ATOM 860 OD1 ASP A 58 -23.218 -0.734 11.174 1.00 0.00 O ATOM 861 OD2 ASP A 58 -22.378 1.132 10.562 1.00 0.00 O ATOM 0 H ASP A 58 -20.384 0.300 12.222 1.00 0.00 H new ATOM 0 HA ASP A 58 -21.569 0.001 14.783 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -23.603 0.662 13.468 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -22.267 1.733 13.095 1.00 0.00 H new ATOM 866 N GLY A 59 -21.640 -2.524 13.004 1.00 0.00 N ATOM 867 CA GLY A 59 -21.868 -3.933 13.096 1.00 0.00 C ATOM 868 C GLY A 59 -23.085 -4.511 12.458 1.00 0.00 C ATOM 869 O GLY A 59 -23.578 -5.480 13.032 1.00 0.00 O ATOM 0 H GLY A 59 -21.006 -2.265 12.248 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -21.001 -4.435 12.667 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -21.896 -4.194 14.154 1.00 0.00 H new ATOM 873 N ASN A 60 -23.626 -4.001 11.337 1.00 0.00 N ATOM 874 CA ASN A 60 -24.674 -4.617 10.585 1.00 0.00 C ATOM 875 C ASN A 60 -24.122 -5.699 9.722 1.00 0.00 C ATOM 876 O ASN A 60 -24.768 -6.513 9.064 1.00 0.00 O ATOM 877 CB ASN A 60 -25.567 -3.612 9.838 1.00 0.00 C ATOM 878 CG ASN A 60 -24.809 -2.543 9.064 1.00 0.00 C ATOM 879 OD1 ASN A 60 -23.603 -2.560 8.823 1.00 0.00 O ATOM 880 ND2 ASN A 60 -25.607 -1.536 8.617 1.00 0.00 N ATOM 0 H ASN A 60 -23.317 -3.116 10.936 1.00 0.00 H new ATOM 0 HA ASN A 60 -25.359 -5.086 11.291 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -26.206 -4.159 9.145 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -26.223 -3.124 10.559 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -25.208 -0.774 8.069 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -26.605 -1.543 8.829 1.00 0.00 H new ATOM 887 N GLY A 61 -22.789 -5.864 9.667 1.00 0.00 N ATOM 888 CA GLY A 61 -22.079 -6.846 8.908 1.00 0.00 C ATOM 889 C GLY A 61 -21.875 -6.496 7.474 1.00 0.00 C ATOM 890 O GLY A 61 -21.336 -7.309 6.724 1.00 0.00 O ATOM 0 H GLY A 61 -22.158 -5.262 10.196 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -21.105 -7.009 9.370 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -22.620 -7.790 8.964 1.00 0.00 H new ATOM 894 N THR A 62 -22.255 -5.266 7.086 1.00 0.00 N ATOM 895 CA THR A 62 -22.176 -4.642 5.801 1.00 0.00 C ATOM 896 C THR A 62 -21.499 -3.316 5.871 1.00 0.00 C ATOM 897 O THR A 62 -21.236 -2.724 6.917 1.00 0.00 O ATOM 898 CB THR A 62 -23.531 -4.299 5.255 1.00 0.00 C ATOM 899 OG1 THR A 62 -24.415 -3.502 6.029 1.00 0.00 O ATOM 900 CG2 THR A 62 -24.312 -5.607 5.045 1.00 0.00 C ATOM 0 H THR A 62 -22.672 -4.629 7.765 1.00 0.00 H new ATOM 0 HA THR A 62 -21.642 -5.365 5.185 1.00 0.00 H new ATOM 0 HB THR A 62 -23.272 -3.710 4.376 1.00 0.00 H new ATOM 0 HG1 THR A 62 -25.251 -3.368 5.536 1.00 0.00 H new ATOM 0 HG21 THR A 62 -25.301 -5.380 4.648 1.00 0.00 H new ATOM 0 HG22 THR A 62 -23.775 -6.242 4.340 1.00 0.00 H new ATOM 0 HG23 THR A 62 -24.414 -6.127 5.998 1.00 0.00 H new ATOM 908 N ILE A 63 -21.167 -2.805 4.672 1.00 0.00 N ATOM 909 CA ILE A 63 -20.472 -1.559 4.577 1.00 0.00 C ATOM 910 C ILE A 63 -21.484 -0.505 4.288 1.00 0.00 C ATOM 911 O ILE A 63 -22.217 -0.629 3.308 1.00 0.00 O ATOM 912 CB ILE A 63 -19.369 -1.520 3.561 1.00 0.00 C ATOM 913 CG1 ILE A 63 -18.419 -2.728 3.517 1.00 0.00 C ATOM 914 CG2 ILE A 63 -18.467 -0.290 3.763 1.00 0.00 C ATOM 915 CD1 ILE A 63 -17.807 -2.964 2.137 1.00 0.00 C ATOM 0 H ILE A 63 -21.377 -3.248 3.778 1.00 0.00 H new ATOM 0 HA ILE A 63 -19.964 -1.396 5.528 1.00 0.00 H new ATOM 0 HB ILE A 63 -19.931 -1.505 2.627 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -17.618 -2.579 4.241 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -18.963 -3.621 3.823 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -17.678 -0.290 3.011 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -19.062 0.618 3.664 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -18.021 -0.325 4.757 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -17.147 -3.831 2.175 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -18.601 -3.144 1.413 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -17.235 -2.086 1.837 1.00 0.00 H new ATOM 927 N ASP A 64 -21.633 0.568 5.086 1.00 0.00 N ATOM 928 CA ASP A 64 -22.349 1.782 4.847 1.00 0.00 C ATOM 929 C ASP A 64 -21.420 2.828 4.336 1.00 0.00 C ATOM 930 O ASP A 64 -20.214 2.799 4.578 1.00 0.00 O ATOM 931 CB ASP A 64 -23.010 2.181 6.177 1.00 0.00 C ATOM 932 CG ASP A 64 -23.832 1.196 6.995 1.00 0.00 C ATOM 933 OD1 ASP A 64 -23.191 0.432 7.765 1.00 0.00 O ATOM 934 OD2 ASP A 64 -25.088 1.204 7.099 1.00 0.00 O ATOM 0 H ASP A 64 -21.197 0.581 6.008 1.00 0.00 H new ATOM 0 HA ASP A 64 -23.118 1.657 4.085 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -22.214 2.543 6.828 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -23.658 3.031 5.964 1.00 0.00 H new ATOM 939 N PHE A 65 -22.048 3.841 3.713 1.00 0.00 N ATOM 940 CA PHE A 65 -21.354 4.909 3.063 1.00 0.00 C ATOM 941 C PHE A 65 -20.369 5.597 3.943 1.00 0.00 C ATOM 942 O PHE A 65 -19.217 5.799 3.561 1.00 0.00 O ATOM 943 CB PHE A 65 -22.377 5.798 2.335 1.00 0.00 C ATOM 944 CG PHE A 65 -21.676 6.818 1.504 1.00 0.00 C ATOM 945 CD1 PHE A 65 -20.821 6.450 0.492 1.00 0.00 C ATOM 946 CD2 PHE A 65 -21.810 8.164 1.748 1.00 0.00 C ATOM 947 CE1 PHE A 65 -20.010 7.350 -0.159 1.00 0.00 C ATOM 948 CE2 PHE A 65 -21.100 9.074 1.000 1.00 0.00 C ATOM 949 CZ PHE A 65 -20.168 8.697 0.062 1.00 0.00 C ATOM 0 H PHE A 65 -23.064 3.920 3.660 1.00 0.00 H new ATOM 0 HA PHE A 65 -20.694 4.514 2.291 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -23.019 5.184 1.704 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -23.022 6.292 3.062 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -20.785 5.412 0.196 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -22.473 8.507 2.528 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -19.251 6.999 -0.842 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -21.282 10.127 1.156 1.00 0.00 H new ATOM 0 HZ PHE A 65 -19.585 9.428 -0.478 1.00 0.00 H new ATOM 959 N PRO A 66 -20.588 5.990 5.163 1.00 0.00 N ATOM 960 CA PRO A 66 -19.590 6.483 6.067 1.00 0.00 C ATOM 961 C PRO A 66 -18.441 5.539 6.166 1.00 0.00 C ATOM 962 O PRO A 66 -17.347 6.096 6.250 1.00 0.00 O ATOM 963 CB PRO A 66 -20.351 6.729 7.368 1.00 0.00 C ATOM 964 CG PRO A 66 -21.667 7.294 6.811 1.00 0.00 C ATOM 965 CD PRO A 66 -21.920 6.336 5.636 1.00 0.00 C ATOM 0 HA PRO A 66 -19.111 7.406 5.741 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -20.501 5.814 7.941 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -19.839 7.435 8.022 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -22.472 7.267 7.546 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -21.567 8.329 6.485 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -22.471 5.452 5.955 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -22.509 6.813 4.853 1.00 0.00 H new ATOM 973 N GLU A 67 -18.613 4.210 6.274 1.00 0.00 N ATOM 974 CA GLU A 67 -17.480 3.361 6.476 1.00 0.00 C ATOM 975 C GLU A 67 -16.663 3.146 5.249 1.00 0.00 C ATOM 976 O GLU A 67 -15.487 2.788 5.279 1.00 0.00 O ATOM 977 CB GLU A 67 -18.035 2.011 6.964 1.00 0.00 C ATOM 978 CG GLU A 67 -19.006 2.158 8.137 1.00 0.00 C ATOM 979 CD GLU A 67 -19.633 0.808 8.452 1.00 0.00 C ATOM 980 OE1 GLU A 67 -20.104 0.083 7.535 1.00 0.00 O ATOM 981 OE2 GLU A 67 -19.763 0.501 9.667 1.00 0.00 O ATOM 0 H GLU A 67 -19.513 3.732 6.223 1.00 0.00 H new ATOM 0 HA GLU A 67 -16.810 3.835 7.194 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -18.543 1.512 6.138 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -17.206 1.369 7.263 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -18.480 2.539 9.012 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -19.782 2.883 7.891 1.00 0.00 H new ATOM 988 N PHE A 68 -17.317 3.413 4.104 1.00 0.00 N ATOM 989 CA PHE A 68 -16.735 3.433 2.798 1.00 0.00 C ATOM 990 C PHE A 68 -15.918 4.672 2.660 1.00 0.00 C ATOM 991 O PHE A 68 -14.841 4.665 2.065 1.00 0.00 O ATOM 992 CB PHE A 68 -17.834 3.353 1.725 1.00 0.00 C ATOM 993 CG PHE A 68 -17.260 3.078 0.378 1.00 0.00 C ATOM 994 CD1 PHE A 68 -16.862 4.105 -0.446 1.00 0.00 C ATOM 995 CD2 PHE A 68 -17.105 1.803 -0.114 1.00 0.00 C ATOM 996 CE1 PHE A 68 -16.319 3.913 -1.694 1.00 0.00 C ATOM 997 CE2 PHE A 68 -16.528 1.515 -1.329 1.00 0.00 C ATOM 998 CZ PHE A 68 -16.167 2.604 -2.087 1.00 0.00 C ATOM 0 H PHE A 68 -18.314 3.628 4.091 1.00 0.00 H new ATOM 0 HA PHE A 68 -16.087 2.568 2.659 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -18.544 2.568 1.987 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -18.390 4.290 1.701 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -16.983 5.118 -0.093 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -17.457 0.979 0.489 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -16.030 4.739 -2.327 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -16.369 0.501 -1.665 1.00 0.00 H new ATOM 0 HZ PHE A 68 -15.734 2.418 -3.059 1.00 0.00 H new ATOM 1008 N LEU A 69 -16.332 5.805 3.254 1.00 0.00 N ATOM 1009 CA LEU A 69 -15.572 7.009 3.397 1.00 0.00 C ATOM 1010 C LEU A 69 -14.299 6.771 4.133 1.00 0.00 C ATOM 1011 O LEU A 69 -13.194 6.976 3.635 1.00 0.00 O ATOM 1012 CB LEU A 69 -16.278 8.275 3.911 1.00 0.00 C ATOM 1013 CG LEU A 69 -17.395 8.830 3.012 1.00 0.00 C ATOM 1014 CD1 LEU A 69 -18.249 9.806 3.840 1.00 0.00 C ATOM 1015 CD2 LEU A 69 -16.861 9.412 1.693 1.00 0.00 C ATOM 0 H LEU A 69 -17.263 5.885 3.663 1.00 0.00 H new ATOM 0 HA LEU A 69 -15.378 7.264 2.355 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -16.701 8.059 4.892 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -15.529 9.054 4.051 1.00 0.00 H new ATOM 0 HG LEU A 69 -18.042 8.017 2.682 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -19.047 10.210 3.217 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -18.683 9.279 4.690 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -17.622 10.622 4.201 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -17.693 9.789 1.098 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -16.170 10.227 1.908 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -16.341 8.633 1.136 1.00 0.00 H new ATOM 1027 N THR A 70 -14.371 6.084 5.287 1.00 0.00 N ATOM 1028 CA THR A 70 -13.278 5.585 6.062 1.00 0.00 C ATOM 1029 C THR A 70 -12.308 4.809 5.240 1.00 0.00 C ATOM 1030 O THR A 70 -11.087 4.962 5.252 1.00 0.00 O ATOM 1031 CB THR A 70 -13.803 4.856 7.264 1.00 0.00 C ATOM 1032 OG1 THR A 70 -14.458 5.756 8.146 1.00 0.00 O ATOM 1033 CG2 THR A 70 -12.643 4.296 8.105 1.00 0.00 C ATOM 0 H THR A 70 -15.271 5.860 5.712 1.00 0.00 H new ATOM 0 HA THR A 70 -12.688 6.422 6.435 1.00 0.00 H new ATOM 0 HB THR A 70 -14.465 4.077 6.886 1.00 0.00 H new ATOM 0 HG1 THR A 70 -14.796 5.264 8.924 1.00 0.00 H new ATOM 0 HG21 THR A 70 -13.043 3.771 8.972 1.00 0.00 H new ATOM 0 HG22 THR A 70 -12.056 3.604 7.501 1.00 0.00 H new ATOM 0 HG23 THR A 70 -12.007 5.116 8.439 1.00 0.00 H new ATOM 1041 N MET A 71 -12.890 3.871 4.471 1.00 0.00 N ATOM 1042 CA MET A 71 -12.141 2.921 3.709 1.00 0.00 C ATOM 1043 C MET A 71 -11.333 3.620 2.670 1.00 0.00 C ATOM 1044 O MET A 71 -10.144 3.339 2.529 1.00 0.00 O ATOM 1045 CB MET A 71 -12.977 1.753 3.160 1.00 0.00 C ATOM 1046 CG MET A 71 -12.248 0.536 2.587 1.00 0.00 C ATOM 1047 SD MET A 71 -12.409 -1.107 3.348 1.00 0.00 S ATOM 1048 CE MET A 71 -14.086 -1.346 2.695 1.00 0.00 C ATOM 0 H MET A 71 -13.901 3.771 4.377 1.00 0.00 H new ATOM 0 HA MET A 71 -11.450 2.429 4.394 1.00 0.00 H new ATOM 0 HB2 MET A 71 -13.624 1.403 3.964 1.00 0.00 H new ATOM 0 HB3 MET A 71 -13.625 2.149 2.378 1.00 0.00 H new ATOM 0 HG2 MET A 71 -12.563 0.437 1.548 1.00 0.00 H new ATOM 0 HG3 MET A 71 -11.185 0.778 2.576 1.00 0.00 H new ATOM 0 HE1 MET A 71 -14.479 -2.301 3.043 1.00 0.00 H new ATOM 0 HE2 MET A 71 -14.731 -0.539 3.044 1.00 0.00 H new ATOM 0 HE3 MET A 71 -14.056 -1.341 1.605 1.00 0.00 H new ATOM 1058 N MET A 72 -11.946 4.514 1.874 1.00 0.00 N ATOM 1059 CA MET A 72 -11.270 5.303 0.891 1.00 0.00 C ATOM 1060 C MET A 72 -10.342 6.384 1.329 1.00 0.00 C ATOM 1061 O MET A 72 -9.323 6.764 0.754 1.00 0.00 O ATOM 1062 CB MET A 72 -12.298 5.876 -0.099 1.00 0.00 C ATOM 1063 CG MET A 72 -13.013 4.881 -1.016 1.00 0.00 C ATOM 1064 SD MET A 72 -11.872 3.995 -2.120 1.00 0.00 S ATOM 1065 CE MET A 72 -12.092 2.224 -1.786 1.00 0.00 C ATOM 0 H MET A 72 -12.949 4.694 1.916 1.00 0.00 H new ATOM 0 HA MET A 72 -10.585 4.582 0.445 1.00 0.00 H new ATOM 0 HB2 MET A 72 -13.055 6.413 0.473 1.00 0.00 H new ATOM 0 HB3 MET A 72 -11.791 6.610 -0.726 1.00 0.00 H new ATOM 0 HG2 MET A 72 -13.557 4.159 -0.407 1.00 0.00 H new ATOM 0 HG3 MET A 72 -13.752 5.413 -1.615 1.00 0.00 H new ATOM 0 HE1 MET A 72 -11.425 1.647 -2.427 1.00 0.00 H new ATOM 0 HE2 MET A 72 -11.858 2.019 -0.741 1.00 0.00 H new ATOM 0 HE3 MET A 72 -13.125 1.941 -1.989 1.00 0.00 H new ATOM 1075 N ALA A 73 -10.508 6.885 2.567 1.00 0.00 N ATOM 1076 CA ALA A 73 -9.530 7.537 3.381 1.00 0.00 C ATOM 1077 C ALA A 73 -8.428 6.646 3.839 1.00 0.00 C ATOM 1078 O ALA A 73 -7.291 7.114 3.889 1.00 0.00 O ATOM 1079 CB ALA A 73 -10.271 8.242 4.530 1.00 0.00 C ATOM 0 H ALA A 73 -11.410 6.827 3.039 1.00 0.00 H new ATOM 0 HA ALA A 73 -9.002 8.276 2.779 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.550 8.750 5.170 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -10.969 8.972 4.119 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -10.820 7.505 5.116 1.00 0.00 H new ATOM 1085 N ARG A 74 -8.676 5.350 4.102 1.00 0.00 N ATOM 1086 CA ARG A 74 -7.637 4.484 4.567 1.00 0.00 C ATOM 1087 C ARG A 74 -6.589 4.220 3.542 1.00 0.00 C ATOM 1088 O ARG A 74 -5.409 3.994 3.808 1.00 0.00 O ATOM 1089 CB ARG A 74 -8.114 3.119 5.091 1.00 0.00 C ATOM 1090 CG ARG A 74 -8.730 3.262 6.485 1.00 0.00 C ATOM 1091 CD ARG A 74 -8.340 2.142 7.451 1.00 0.00 C ATOM 1092 NE ARG A 74 -8.997 2.504 8.738 1.00 0.00 N ATOM 1093 CZ ARG A 74 -9.217 1.567 9.706 1.00 0.00 C ATOM 1094 NH1 ARG A 74 -8.915 0.266 9.424 1.00 0.00 N ATOM 1095 NH2 ARG A 74 -9.809 1.834 10.906 1.00 0.00 N ATOM 0 H ARG A 74 -9.587 4.905 3.994 1.00 0.00 H new ATOM 0 HA ARG A 74 -7.224 5.053 5.400 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -8.848 2.696 4.405 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -7.275 2.424 5.128 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -8.425 4.218 6.910 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -9.816 3.286 6.391 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -8.683 1.172 7.091 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -7.258 2.076 7.564 1.00 0.00 H new ATOM 0 HE ARG A 74 -9.287 3.468 8.899 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -8.536 0.017 8.510 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -9.068 -0.457 10.127 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -10.117 2.782 11.123 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -9.943 1.086 11.586 1.00 0.00 H new ATOM 1109 N LYS A 75 -7.041 4.378 2.285 1.00 0.00 N ATOM 1110 CA LYS A 75 -6.317 4.215 1.063 1.00 0.00 C ATOM 1111 C LYS A 75 -5.370 5.349 0.871 1.00 0.00 C ATOM 1112 O LYS A 75 -4.302 5.291 0.262 1.00 0.00 O ATOM 1113 CB LYS A 75 -7.242 4.103 -0.160 1.00 0.00 C ATOM 1114 CG LYS A 75 -6.563 4.003 -1.528 1.00 0.00 C ATOM 1115 CD LYS A 75 -5.610 2.830 -1.765 1.00 0.00 C ATOM 1116 CE LYS A 75 -5.070 2.803 -3.196 1.00 0.00 C ATOM 1117 NZ LYS A 75 -4.026 1.759 -3.307 1.00 0.00 N ATOM 0 H LYS A 75 -8.009 4.646 2.110 1.00 0.00 H new ATOM 0 HA LYS A 75 -5.766 3.278 1.144 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -7.875 3.225 -0.029 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -7.900 4.972 -0.169 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -7.344 3.960 -2.287 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -6.007 4.926 -1.695 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -4.777 2.894 -1.065 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -6.129 1.895 -1.557 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -5.879 2.600 -3.898 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -4.656 3.776 -3.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -3.657 1.739 -4.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -3.251 1.972 -2.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -4.436 0.832 -3.073 1.00 0.00 H new ATOM 1131 N MET A 76 -5.788 6.560 1.280 1.00 0.00 N ATOM 1132 CA MET A 76 -5.075 7.799 1.255 1.00 0.00 C ATOM 1133 C MET A 76 -3.929 7.894 2.203 1.00 0.00 C ATOM 1134 O MET A 76 -2.790 7.881 1.739 1.00 0.00 O ATOM 1135 CB MET A 76 -6.008 8.995 1.508 1.00 0.00 C ATOM 1136 CG MET A 76 -7.003 9.289 0.384 1.00 0.00 C ATOM 1137 SD MET A 76 -8.242 10.489 0.961 1.00 0.00 S ATOM 1138 CE MET A 76 -9.250 10.443 -0.549 1.00 0.00 C ATOM 0 H MET A 76 -6.724 6.680 1.668 1.00 0.00 H new ATOM 0 HA MET A 76 -4.661 7.830 0.247 1.00 0.00 H new ATOM 0 HB2 MET A 76 -6.565 8.814 2.427 1.00 0.00 H new ATOM 0 HB3 MET A 76 -5.398 9.883 1.674 1.00 0.00 H new ATOM 0 HG2 MET A 76 -6.478 9.684 -0.486 1.00 0.00 H new ATOM 0 HG3 MET A 76 -7.494 8.368 0.069 1.00 0.00 H new ATOM 0 HE1 MET A 76 -9.981 11.251 -0.523 1.00 0.00 H new ATOM 0 HE2 MET A 76 -8.606 10.564 -1.420 1.00 0.00 H new ATOM 0 HE3 MET A 76 -9.769 9.486 -0.611 1.00 0.00 H new ATOM 1148 N LYS A 77 -4.175 8.021 3.519 1.00 0.00 N ATOM 1149 CA LYS A 77 -3.210 8.002 4.575 1.00 0.00 C ATOM 1150 C LYS A 77 -3.385 6.695 5.269 1.00 0.00 C ATOM 1151 O LYS A 77 -4.463 6.345 5.746 1.00 0.00 O ATOM 1152 CB LYS A 77 -3.457 9.090 5.633 1.00 0.00 C ATOM 1153 CG LYS A 77 -2.436 9.196 6.768 1.00 0.00 C ATOM 1154 CD LYS A 77 -1.065 9.490 6.156 1.00 0.00 C ATOM 1155 CE LYS A 77 0.006 9.677 7.232 1.00 0.00 C ATOM 1156 NZ LYS A 77 1.387 9.796 6.713 1.00 0.00 N ATOM 0 H LYS A 77 -5.124 8.147 3.871 1.00 0.00 H new ATOM 0 HA LYS A 77 -2.222 8.164 4.144 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -3.501 10.053 5.125 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -4.439 8.917 6.075 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -2.720 9.988 7.461 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -2.406 8.268 7.339 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -0.778 8.672 5.495 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -1.125 10.389 5.542 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -0.230 10.571 7.809 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -0.038 8.833 7.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 2.047 9.920 7.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 1.636 8.934 6.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 1.450 10.618 6.079 1.00 0.00 H new ATOM 1170 N ASP A 78 -2.282 5.944 5.434 1.00 0.00 N ATOM 1171 CA ASP A 78 -2.224 4.624 5.982 1.00 0.00 C ATOM 1172 C ASP A 78 -1.798 4.662 7.409 1.00 0.00 C ATOM 1173 O ASP A 78 -1.578 5.745 7.950 1.00 0.00 O ATOM 1174 CB ASP A 78 -1.315 3.780 5.072 1.00 0.00 C ATOM 1175 CG ASP A 78 0.024 4.426 4.743 1.00 0.00 C ATOM 1176 OD1 ASP A 78 0.903 4.590 5.631 1.00 0.00 O ATOM 1177 OD2 ASP A 78 0.176 4.701 3.523 1.00 0.00 O ATOM 0 H ASP A 78 -1.360 6.287 5.163 1.00 0.00 H new ATOM 0 HA ASP A 78 -3.207 4.154 6.002 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -1.132 2.819 5.553 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -1.844 3.575 4.141 1.00 0.00 H new ATOM 1182 N THR A 79 -1.859 3.478 8.043 1.00 0.00 N ATOM 1183 CA THR A 79 -1.415 3.291 9.390 1.00 0.00 C ATOM 1184 C THR A 79 -0.234 2.410 9.610 1.00 0.00 C ATOM 1185 O THR A 79 0.441 1.994 8.670 1.00 0.00 O ATOM 1186 CB THR A 79 -2.582 3.035 10.297 1.00 0.00 C ATOM 1187 OG1 THR A 79 -2.329 3.514 11.609 1.00 0.00 O ATOM 1188 CG2 THR A 79 -2.925 1.540 10.411 1.00 0.00 C ATOM 0 H THR A 79 -2.225 2.630 7.610 1.00 0.00 H new ATOM 0 HA THR A 79 -0.969 4.244 9.676 1.00 0.00 H new ATOM 0 HB THR A 79 -3.421 3.566 9.847 1.00 0.00 H new ATOM 0 HG1 THR A 79 -3.107 3.335 12.178 1.00 0.00 H new ATOM 0 HG21 THR A 79 -3.777 1.412 11.079 1.00 0.00 H new ATOM 0 HG22 THR A 79 -3.175 1.148 9.425 1.00 0.00 H new ATOM 0 HG23 THR A 79 -2.067 0.999 10.810 1.00 0.00 H new ATOM 1196 N ASP A 80 0.174 2.259 10.883 1.00 0.00 N ATOM 1197 CA ASP A 80 1.452 1.764 11.291 1.00 0.00 C ATOM 1198 C ASP A 80 2.101 0.584 10.653 1.00 0.00 C ATOM 1199 O ASP A 80 3.285 0.578 10.317 1.00 0.00 O ATOM 1200 CB ASP A 80 1.556 1.734 12.825 1.00 0.00 C ATOM 1201 CG ASP A 80 1.285 3.102 13.434 1.00 0.00 C ATOM 1202 OD1 ASP A 80 1.966 4.118 13.133 1.00 0.00 O ATOM 1203 OD2 ASP A 80 0.349 3.239 14.267 1.00 0.00 O ATOM 0 H ASP A 80 -0.425 2.497 11.674 1.00 0.00 H new ATOM 0 HA ASP A 80 2.087 2.520 10.829 1.00 0.00 H new ATOM 0 HB2 ASP A 80 0.845 1.011 13.224 1.00 0.00 H new ATOM 0 HB3 ASP A 80 2.551 1.397 13.116 1.00 0.00 H new ATOM 1208 N SER A 81 1.232 -0.389 10.326 1.00 0.00 N ATOM 1209 CA SER A 81 1.647 -1.573 9.641 1.00 0.00 C ATOM 1210 C SER A 81 2.330 -1.458 8.322 1.00 0.00 C ATOM 1211 O SER A 81 3.259 -2.215 8.044 1.00 0.00 O ATOM 1212 CB SER A 81 0.534 -2.618 9.461 1.00 0.00 C ATOM 1213 OG SER A 81 0.177 -3.219 10.697 1.00 0.00 O ATOM 0 H SER A 81 0.235 -0.355 10.538 1.00 0.00 H new ATOM 0 HA SER A 81 2.408 -1.882 10.357 1.00 0.00 H new ATOM 0 HB2 SER A 81 -0.343 -2.144 9.019 1.00 0.00 H new ATOM 0 HB3 SER A 81 0.866 -3.387 8.764 1.00 0.00 H new ATOM 0 HG SER A 81 -0.534 -3.877 10.548 1.00 0.00 H new ATOM 1219 N GLU A 82 1.851 -0.647 7.363 1.00 0.00 N ATOM 1220 CA GLU A 82 2.559 -0.341 6.159 1.00 0.00 C ATOM 1221 C GLU A 82 3.851 0.402 6.162 1.00 0.00 C ATOM 1222 O GLU A 82 4.737 0.274 5.318 1.00 0.00 O ATOM 1223 CB GLU A 82 1.588 0.399 5.224 1.00 0.00 C ATOM 1224 CG GLU A 82 0.390 -0.432 4.760 1.00 0.00 C ATOM 1225 CD GLU A 82 -0.656 0.328 3.957 1.00 0.00 C ATOM 1226 OE1 GLU A 82 -0.386 0.881 2.858 1.00 0.00 O ATOM 1227 OE2 GLU A 82 -1.810 0.367 4.460 1.00 0.00 O ATOM 0 H GLU A 82 0.942 -0.189 7.427 1.00 0.00 H new ATOM 0 HA GLU A 82 2.895 -1.332 5.854 1.00 0.00 H new ATOM 0 HB2 GLU A 82 1.220 1.289 5.735 1.00 0.00 H new ATOM 0 HB3 GLU A 82 2.138 0.740 4.347 1.00 0.00 H new ATOM 0 HG2 GLU A 82 0.756 -1.262 4.155 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -0.092 -0.865 5.636 1.00 0.00 H new ATOM 1234 N GLU A 83 4.100 1.141 7.258 1.00 0.00 N ATOM 1235 CA GLU A 83 5.375 1.697 7.590 1.00 0.00 C ATOM 1236 C GLU A 83 6.409 0.727 8.047 1.00 0.00 C ATOM 1237 O GLU A 83 7.536 0.691 7.554 1.00 0.00 O ATOM 1238 CB GLU A 83 5.344 2.818 8.642 1.00 0.00 C ATOM 1239 CG GLU A 83 4.508 3.988 8.119 1.00 0.00 C ATOM 1240 CD GLU A 83 5.476 4.796 7.268 1.00 0.00 C ATOM 1241 OE1 GLU A 83 6.178 5.731 7.739 1.00 0.00 O ATOM 1242 OE2 GLU A 83 5.568 4.511 6.044 1.00 0.00 O ATOM 0 H GLU A 83 3.378 1.361 7.945 1.00 0.00 H new ATOM 0 HA GLU A 83 5.655 2.096 6.615 1.00 0.00 H new ATOM 0 HB2 GLU A 83 4.922 2.444 9.575 1.00 0.00 H new ATOM 0 HB3 GLU A 83 6.358 3.152 8.863 1.00 0.00 H new ATOM 0 HG2 GLU A 83 3.659 3.638 7.531 1.00 0.00 H new ATOM 0 HG3 GLU A 83 4.105 4.585 8.937 1.00 0.00 H new ATOM 1249 N GLU A 84 5.980 -0.232 8.886 1.00 0.00 N ATOM 1250 CA GLU A 84 6.776 -1.389 9.156 1.00 0.00 C ATOM 1251 C GLU A 84 7.014 -2.254 7.965 1.00 0.00 C ATOM 1252 O GLU A 84 8.020 -2.960 7.940 1.00 0.00 O ATOM 1253 CB GLU A 84 6.034 -2.255 10.188 1.00 0.00 C ATOM 1254 CG GLU A 84 5.730 -1.394 11.416 1.00 0.00 C ATOM 1255 CD GLU A 84 5.596 -2.054 12.781 1.00 0.00 C ATOM 1256 OE1 GLU A 84 4.988 -3.157 12.812 1.00 0.00 O ATOM 1257 OE2 GLU A 84 6.101 -1.484 13.785 1.00 0.00 O ATOM 0 H GLU A 84 5.086 -0.207 9.376 1.00 0.00 H new ATOM 0 HA GLU A 84 7.742 -1.022 9.504 1.00 0.00 H new ATOM 0 HB2 GLU A 84 5.110 -2.645 9.761 1.00 0.00 H new ATOM 0 HB3 GLU A 84 6.643 -3.114 10.469 1.00 0.00 H new ATOM 0 HG2 GLU A 84 6.517 -0.644 11.492 1.00 0.00 H new ATOM 0 HG3 GLU A 84 4.800 -0.861 11.219 1.00 0.00 H new ATOM 1264 N ILE A 85 6.227 -2.281 6.874 1.00 0.00 N ATOM 1265 CA ILE A 85 6.394 -3.022 5.663 1.00 0.00 C ATOM 1266 C ILE A 85 7.386 -2.359 4.771 1.00 0.00 C ATOM 1267 O ILE A 85 8.286 -3.020 4.254 1.00 0.00 O ATOM 1268 CB ILE A 85 5.098 -3.301 4.960 1.00 0.00 C ATOM 1269 CG1 ILE A 85 4.420 -4.601 5.422 1.00 0.00 C ATOM 1270 CG2 ILE A 85 5.174 -3.333 3.424 1.00 0.00 C ATOM 1271 CD1 ILE A 85 2.902 -4.630 5.251 1.00 0.00 C ATOM 0 H ILE A 85 5.377 -1.717 6.841 1.00 0.00 H new ATOM 0 HA ILE A 85 6.789 -3.999 5.940 1.00 0.00 H new ATOM 0 HB ILE A 85 4.499 -2.438 5.251 1.00 0.00 H new ATOM 0 HG12 ILE A 85 4.850 -5.435 4.867 1.00 0.00 H new ATOM 0 HG13 ILE A 85 4.656 -4.763 6.474 1.00 0.00 H new ATOM 0 HG21 ILE A 85 4.185 -3.542 3.015 1.00 0.00 H new ATOM 0 HG22 ILE A 85 5.522 -2.368 3.057 1.00 0.00 H new ATOM 0 HG23 ILE A 85 5.869 -4.112 3.110 1.00 0.00 H new ATOM 0 HD11 ILE A 85 2.514 -5.586 5.604 1.00 0.00 H new ATOM 0 HD12 ILE A 85 2.455 -3.821 5.829 1.00 0.00 H new ATOM 0 HD13 ILE A 85 2.652 -4.504 4.198 1.00 0.00 H new ATOM 1283 N ARG A 86 7.242 -1.036 4.573 1.00 0.00 N ATOM 1284 CA ARG A 86 8.268 -0.294 3.908 1.00 0.00 C ATOM 1285 C ARG A 86 9.603 -0.331 4.569 1.00 0.00 C ATOM 1286 O ARG A 86 10.658 -0.408 3.942 1.00 0.00 O ATOM 1287 CB ARG A 86 7.940 1.208 3.869 1.00 0.00 C ATOM 1288 CG ARG A 86 6.630 1.502 3.135 1.00 0.00 C ATOM 1289 CD ARG A 86 5.928 2.793 3.562 1.00 0.00 C ATOM 1290 NE ARG A 86 4.622 2.894 2.853 1.00 0.00 N ATOM 1291 CZ ARG A 86 3.429 3.407 3.272 1.00 0.00 C ATOM 1292 NH1 ARG A 86 3.256 3.779 4.574 1.00 0.00 N ATOM 1293 NH2 ARG A 86 2.332 3.449 2.461 1.00 0.00 N ATOM 0 H ARG A 86 6.433 -0.489 4.866 1.00 0.00 H new ATOM 0 HA ARG A 86 8.307 -0.774 2.930 1.00 0.00 H new ATOM 0 HB2 ARG A 86 7.875 1.589 4.888 1.00 0.00 H new ATOM 0 HB3 ARG A 86 8.755 1.742 3.380 1.00 0.00 H new ATOM 0 HG2 ARG A 86 6.833 1.553 2.065 1.00 0.00 H new ATOM 0 HG3 ARG A 86 5.948 0.666 3.290 1.00 0.00 H new ATOM 0 HD2 ARG A 86 5.772 2.797 4.641 1.00 0.00 H new ATOM 0 HD3 ARG A 86 6.551 3.656 3.327 1.00 0.00 H new ATOM 0 HE ARG A 86 4.619 2.521 1.904 1.00 0.00 H new ATOM 0 HH11 ARG A 86 4.021 3.674 5.240 1.00 0.00 H new ATOM 0 HH12 ARG A 86 2.362 4.162 4.881 1.00 0.00 H new ATOM 0 HH21 ARG A 86 2.388 3.090 1.508 1.00 0.00 H new ATOM 0 HH22 ARG A 86 1.456 3.840 2.808 1.00 0.00 H new ATOM 1307 N GLU A 87 9.712 -0.344 5.909 1.00 0.00 N ATOM 1308 CA GLU A 87 10.942 -0.659 6.565 1.00 0.00 C ATOM 1309 C GLU A 87 11.433 -2.057 6.409 1.00 0.00 C ATOM 1310 O GLU A 87 12.605 -2.295 6.118 1.00 0.00 O ATOM 1311 CB GLU A 87 10.916 -0.103 7.999 1.00 0.00 C ATOM 1312 CG GLU A 87 12.153 -0.528 8.792 1.00 0.00 C ATOM 1313 CD GLU A 87 12.241 0.204 10.124 1.00 0.00 C ATOM 1314 OE1 GLU A 87 11.289 0.139 10.946 1.00 0.00 O ATOM 1315 OE2 GLU A 87 13.356 0.732 10.380 1.00 0.00 O ATOM 0 H GLU A 87 8.941 -0.134 6.543 1.00 0.00 H new ATOM 0 HA GLU A 87 11.738 -0.141 6.030 1.00 0.00 H new ATOM 0 HB2 GLU A 87 10.860 0.985 7.967 1.00 0.00 H new ATOM 0 HB3 GLU A 87 10.019 -0.453 8.509 1.00 0.00 H new ATOM 0 HG2 GLU A 87 12.122 -1.603 8.968 1.00 0.00 H new ATOM 0 HG3 GLU A 87 13.049 -0.327 8.205 1.00 0.00 H new ATOM 1322 N ALA A 88 10.628 -3.128 6.522 1.00 0.00 N ATOM 1323 CA ALA A 88 11.060 -4.477 6.326 1.00 0.00 C ATOM 1324 C ALA A 88 11.510 -4.768 4.935 1.00 0.00 C ATOM 1325 O ALA A 88 12.448 -5.560 4.867 1.00 0.00 O ATOM 1326 CB ALA A 88 9.912 -5.459 6.616 1.00 0.00 C ATOM 0 H ALA A 88 9.639 -3.052 6.759 1.00 0.00 H new ATOM 0 HA ALA A 88 11.900 -4.601 7.010 1.00 0.00 H new ATOM 0 HB1 ALA A 88 10.259 -6.481 6.462 1.00 0.00 H new ATOM 0 HB2 ALA A 88 9.583 -5.340 7.648 1.00 0.00 H new ATOM 0 HB3 ALA A 88 9.079 -5.254 5.944 1.00 0.00 H new ATOM 1332 N PHE A 89 10.943 -4.103 3.913 1.00 0.00 N ATOM 1333 CA PHE A 89 11.274 -4.283 2.533 1.00 0.00 C ATOM 1334 C PHE A 89 12.728 -4.035 2.325 1.00 0.00 C ATOM 1335 O PHE A 89 13.404 -4.863 1.717 1.00 0.00 O ATOM 1336 CB PHE A 89 10.309 -3.432 1.690 1.00 0.00 C ATOM 1337 CG PHE A 89 10.541 -3.650 0.234 1.00 0.00 C ATOM 1338 CD1 PHE A 89 10.204 -4.862 -0.322 1.00 0.00 C ATOM 1339 CD2 PHE A 89 11.104 -2.737 -0.626 1.00 0.00 C ATOM 1340 CE1 PHE A 89 10.351 -5.111 -1.667 1.00 0.00 C ATOM 1341 CE2 PHE A 89 11.200 -2.964 -1.979 1.00 0.00 C ATOM 1342 CZ PHE A 89 10.701 -4.113 -2.545 1.00 0.00 C ATOM 0 H PHE A 89 10.215 -3.403 4.057 1.00 0.00 H new ATOM 0 HA PHE A 89 11.131 -5.310 2.197 1.00 0.00 H new ATOM 0 HB2 PHE A 89 9.279 -3.687 1.940 1.00 0.00 H new ATOM 0 HB3 PHE A 89 10.444 -2.377 1.930 1.00 0.00 H new ATOM 0 HD1 PHE A 89 9.813 -5.641 0.316 1.00 0.00 H new ATOM 0 HD2 PHE A 89 11.484 -1.809 -0.225 1.00 0.00 H new ATOM 0 HE1 PHE A 89 10.188 -6.111 -2.041 1.00 0.00 H new ATOM 0 HE2 PHE A 89 11.676 -2.226 -2.608 1.00 0.00 H new ATOM 0 HZ PHE A 89 10.591 -4.225 -3.614 1.00 0.00 H new ATOM 1352 N ARG A 90 13.275 -2.909 2.815 1.00 0.00 N ATOM 1353 CA ARG A 90 14.629 -2.511 2.582 1.00 0.00 C ATOM 1354 C ARG A 90 15.544 -3.031 3.637 1.00 0.00 C ATOM 1355 O ARG A 90 16.734 -3.238 3.408 1.00 0.00 O ATOM 1356 CB ARG A 90 14.697 -0.982 2.429 1.00 0.00 C ATOM 1357 CG ARG A 90 14.788 -0.194 3.737 1.00 0.00 C ATOM 1358 CD ARG A 90 14.586 1.320 3.653 1.00 0.00 C ATOM 1359 NE ARG A 90 14.388 1.840 5.035 1.00 0.00 N ATOM 1360 CZ ARG A 90 13.239 2.465 5.425 1.00 0.00 C ATOM 1361 NH1 ARG A 90 12.215 2.830 4.599 1.00 0.00 N ATOM 1362 NH2 ARG A 90 13.079 2.760 6.748 1.00 0.00 N ATOM 0 H ARG A 90 12.755 -2.251 3.395 1.00 0.00 H new ATOM 0 HA ARG A 90 14.978 -2.955 1.649 1.00 0.00 H new ATOM 0 HB2 ARG A 90 15.562 -0.734 1.814 1.00 0.00 H new ATOM 0 HB3 ARG A 90 13.813 -0.649 1.885 1.00 0.00 H new ATOM 0 HG2 ARG A 90 14.046 -0.597 4.427 1.00 0.00 H new ATOM 0 HG3 ARG A 90 15.767 -0.381 4.177 1.00 0.00 H new ATOM 0 HD2 ARG A 90 15.451 1.794 3.189 1.00 0.00 H new ATOM 0 HD3 ARG A 90 13.722 1.554 3.031 1.00 0.00 H new ATOM 0 HE ARG A 90 15.139 1.725 5.715 1.00 0.00 H new ATOM 0 HH11 ARG A 90 12.273 2.638 3.599 1.00 0.00 H new ATOM 0 HH12 ARG A 90 11.392 3.295 4.982 1.00 0.00 H new ATOM 0 HH21 ARG A 90 13.808 2.514 7.417 1.00 0.00 H new ATOM 0 HH22 ARG A 90 12.230 3.227 7.067 1.00 0.00 H new ATOM 1376 N VAL A 91 14.973 -3.410 4.795 1.00 0.00 N ATOM 1377 CA VAL A 91 15.679 -4.094 5.834 1.00 0.00 C ATOM 1378 C VAL A 91 16.004 -5.487 5.417 1.00 0.00 C ATOM 1379 O VAL A 91 17.133 -5.951 5.571 1.00 0.00 O ATOM 1380 CB VAL A 91 15.069 -4.176 7.201 1.00 0.00 C ATOM 1381 CG1 VAL A 91 15.671 -5.215 8.163 1.00 0.00 C ATOM 1382 CG2 VAL A 91 15.023 -2.787 7.860 1.00 0.00 C ATOM 0 H VAL A 91 13.992 -3.236 5.015 1.00 0.00 H new ATOM 0 HA VAL A 91 16.546 -3.444 5.954 1.00 0.00 H new ATOM 0 HB VAL A 91 14.061 -4.547 7.015 1.00 0.00 H new ATOM 0 HG11 VAL A 91 15.144 -5.176 9.117 1.00 0.00 H new ATOM 0 HG12 VAL A 91 15.569 -6.211 7.733 1.00 0.00 H new ATOM 0 HG13 VAL A 91 16.727 -4.995 8.322 1.00 0.00 H new ATOM 0 HG21 VAL A 91 14.577 -2.869 8.851 1.00 0.00 H new ATOM 0 HG22 VAL A 91 16.035 -2.393 7.949 1.00 0.00 H new ATOM 0 HG23 VAL A 91 14.424 -2.113 7.247 1.00 0.00 H new ATOM 1392 N PHE A 92 15.035 -6.237 4.862 1.00 0.00 N ATOM 1393 CA PHE A 92 15.211 -7.576 4.393 1.00 0.00 C ATOM 1394 C PHE A 92 15.973 -7.657 3.115 1.00 0.00 C ATOM 1395 O PHE A 92 16.655 -8.668 2.958 1.00 0.00 O ATOM 1396 CB PHE A 92 13.847 -8.263 4.211 1.00 0.00 C ATOM 1397 CG PHE A 92 13.019 -8.459 5.435 1.00 0.00 C ATOM 1398 CD1 PHE A 92 13.545 -8.343 6.700 1.00 0.00 C ATOM 1399 CD2 PHE A 92 11.761 -8.984 5.254 1.00 0.00 C ATOM 1400 CE1 PHE A 92 12.768 -8.595 7.806 1.00 0.00 C ATOM 1401 CE2 PHE A 92 10.955 -9.217 6.343 1.00 0.00 C ATOM 1402 CZ PHE A 92 11.471 -9.003 7.599 1.00 0.00 C ATOM 0 H PHE A 92 14.083 -5.893 4.734 1.00 0.00 H new ATOM 0 HA PHE A 92 15.798 -8.089 5.155 1.00 0.00 H new ATOM 0 HB2 PHE A 92 13.265 -7.678 3.499 1.00 0.00 H new ATOM 0 HB3 PHE A 92 14.017 -9.239 3.757 1.00 0.00 H new ATOM 0 HD1 PHE A 92 14.577 -8.051 6.826 1.00 0.00 H new ATOM 0 HD2 PHE A 92 11.407 -9.213 4.259 1.00 0.00 H new ATOM 0 HE1 PHE A 92 13.163 -8.476 8.804 1.00 0.00 H new ATOM 0 HE2 PHE A 92 9.939 -9.560 6.215 1.00 0.00 H new ATOM 0 HZ PHE A 92 10.833 -9.161 8.456 1.00 0.00 H new ATOM 1412 N ASP A 93 15.933 -6.630 2.247 1.00 0.00 N ATOM 1413 CA ASP A 93 16.570 -6.751 0.973 1.00 0.00 C ATOM 1414 C ASP A 93 18.052 -6.689 1.115 1.00 0.00 C ATOM 1415 O ASP A 93 18.625 -5.843 1.801 1.00 0.00 O ATOM 1416 CB ASP A 93 16.049 -5.733 -0.056 1.00 0.00 C ATOM 1417 CG ASP A 93 16.362 -6.136 -1.490 1.00 0.00 C ATOM 1418 OD1 ASP A 93 16.587 -7.353 -1.728 1.00 0.00 O ATOM 1419 OD2 ASP A 93 16.480 -5.318 -2.440 1.00 0.00 O ATOM 0 H ASP A 93 15.472 -5.737 2.420 1.00 0.00 H new ATOM 0 HA ASP A 93 16.308 -7.732 0.577 1.00 0.00 H new ATOM 0 HB2 ASP A 93 14.971 -5.625 0.060 1.00 0.00 H new ATOM 0 HB3 ASP A 93 16.491 -4.758 0.148 1.00 0.00 H new ATOM 1424 N LYS A 94 18.834 -7.656 0.603 1.00 0.00 N ATOM 1425 CA LYS A 94 20.239 -7.801 0.826 1.00 0.00 C ATOM 1426 C LYS A 94 21.040 -6.621 0.396 1.00 0.00 C ATOM 1427 O LYS A 94 21.889 -6.234 1.198 1.00 0.00 O ATOM 1428 CB LYS A 94 20.744 -9.143 0.270 1.00 0.00 C ATOM 1429 CG LYS A 94 22.205 -9.491 0.564 1.00 0.00 C ATOM 1430 CD LYS A 94 22.710 -10.828 0.020 1.00 0.00 C ATOM 1431 CE LYS A 94 24.059 -11.169 0.657 1.00 0.00 C ATOM 1432 NZ LYS A 94 23.876 -11.671 2.037 1.00 0.00 N ATOM 0 H LYS A 94 18.460 -8.383 -0.006 1.00 0.00 H new ATOM 0 HA LYS A 94 20.395 -7.829 1.904 1.00 0.00 H new ATOM 0 HB2 LYS A 94 20.115 -9.938 0.671 1.00 0.00 H new ATOM 0 HB3 LYS A 94 20.604 -9.140 -0.811 1.00 0.00 H new ATOM 0 HG2 LYS A 94 22.833 -8.698 0.158 1.00 0.00 H new ATOM 0 HG3 LYS A 94 22.346 -9.487 1.645 1.00 0.00 H new ATOM 0 HD2 LYS A 94 21.987 -11.615 0.234 1.00 0.00 H new ATOM 0 HD3 LYS A 94 22.812 -10.775 -1.064 1.00 0.00 H new ATOM 0 HE2 LYS A 94 24.570 -11.921 0.056 1.00 0.00 H new ATOM 0 HE3 LYS A 94 24.695 -10.284 0.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 24.747 -12.145 2.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 23.666 -10.874 2.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 23.087 -12.348 2.058 1.00 0.00 H new ATOM 1446 N ASP A 95 20.878 -6.203 -0.873 1.00 0.00 N ATOM 1447 CA ASP A 95 21.438 -5.003 -1.412 1.00 0.00 C ATOM 1448 C ASP A 95 20.651 -3.755 -1.206 1.00 0.00 C ATOM 1449 O ASP A 95 21.149 -2.677 -0.886 1.00 0.00 O ATOM 1450 CB ASP A 95 21.762 -5.344 -2.876 1.00 0.00 C ATOM 1451 CG ASP A 95 20.597 -5.657 -3.804 1.00 0.00 C ATOM 1452 OD1 ASP A 95 19.429 -5.728 -3.337 1.00 0.00 O ATOM 1453 OD2 ASP A 95 20.834 -5.816 -5.031 1.00 0.00 O ATOM 0 H ASP A 95 20.330 -6.728 -1.555 1.00 0.00 H new ATOM 0 HA ASP A 95 22.334 -4.721 -0.860 1.00 0.00 H new ATOM 0 HB2 ASP A 95 22.314 -4.506 -3.301 1.00 0.00 H new ATOM 0 HB3 ASP A 95 22.434 -6.202 -2.880 1.00 0.00 H new ATOM 1458 N GLY A 96 19.319 -3.800 -1.387 1.00 0.00 N ATOM 1459 CA GLY A 96 18.314 -2.787 -1.482 1.00 0.00 C ATOM 1460 C GLY A 96 18.421 -2.049 -2.772 1.00 0.00 C ATOM 1461 O GLY A 96 18.803 -0.881 -2.807 1.00 0.00 O ATOM 0 H GLY A 96 18.878 -4.715 -1.483 1.00 0.00 H new ATOM 0 HA2 GLY A 96 17.326 -3.241 -1.399 1.00 0.00 H new ATOM 0 HA3 GLY A 96 18.415 -2.090 -0.650 1.00 0.00 H new ATOM 1465 N ASN A 97 18.053 -2.737 -3.868 1.00 0.00 N ATOM 1466 CA ASN A 97 18.006 -2.235 -5.206 1.00 0.00 C ATOM 1467 C ASN A 97 16.681 -1.680 -5.603 1.00 0.00 C ATOM 1468 O ASN A 97 16.617 -0.587 -6.163 1.00 0.00 O ATOM 1469 CB ASN A 97 18.563 -3.209 -6.259 1.00 0.00 C ATOM 1470 CG ASN A 97 17.802 -4.514 -6.447 1.00 0.00 C ATOM 1471 OD1 ASN A 97 17.560 -5.255 -5.496 1.00 0.00 O ATOM 1472 ND2 ASN A 97 17.338 -4.732 -7.707 1.00 0.00 N ATOM 0 H ASN A 97 17.768 -3.715 -3.813 1.00 0.00 H new ATOM 0 HA ASN A 97 18.691 -1.387 -5.185 1.00 0.00 H new ATOM 0 HB2 ASN A 97 18.596 -2.692 -7.218 1.00 0.00 H new ATOM 0 HB3 ASN A 97 19.592 -3.450 -5.991 1.00 0.00 H new ATOM 0 HD21 ASN A 97 16.756 -5.546 -7.902 1.00 0.00 H new ATOM 0 HD22 ASN A 97 17.572 -4.081 -8.457 1.00 0.00 H new ATOM 1479 N GLY A 98 15.554 -2.366 -5.339 1.00 0.00 N ATOM 1480 CA GLY A 98 14.253 -2.018 -5.820 1.00 0.00 C ATOM 1481 C GLY A 98 13.461 -3.253 -5.561 1.00 0.00 C ATOM 1482 O GLY A 98 12.317 -3.115 -5.131 1.00 0.00 O ATOM 0 H GLY A 98 15.551 -3.206 -4.761 1.00 0.00 H new ATOM 0 HA2 GLY A 98 13.844 -1.157 -5.291 1.00 0.00 H new ATOM 0 HA3 GLY A 98 14.269 -1.763 -6.880 1.00 0.00 H new ATOM 1486 N TYR A 99 14.059 -4.422 -5.855 1.00 0.00 N ATOM 1487 CA TYR A 99 13.434 -5.707 -5.820 1.00 0.00 C ATOM 1488 C TYR A 99 13.988 -6.574 -4.742 1.00 0.00 C ATOM 1489 O TYR A 99 15.140 -6.437 -4.332 1.00 0.00 O ATOM 1490 CB TYR A 99 13.614 -6.503 -7.123 1.00 0.00 C ATOM 1491 CG TYR A 99 12.939 -5.736 -8.207 1.00 0.00 C ATOM 1492 CD1 TYR A 99 11.587 -5.859 -8.422 1.00 0.00 C ATOM 1493 CD2 TYR A 99 13.721 -4.906 -8.975 1.00 0.00 C ATOM 1494 CE1 TYR A 99 10.989 -5.199 -9.470 1.00 0.00 C ATOM 1495 CE2 TYR A 99 13.079 -4.253 -10.000 1.00 0.00 C ATOM 1496 CZ TYR A 99 11.740 -4.384 -10.284 1.00 0.00 C ATOM 1497 OH TYR A 99 11.089 -3.666 -11.310 1.00 0.00 O ATOM 0 H TYR A 99 15.039 -4.471 -6.134 1.00 0.00 H new ATOM 0 HA TYR A 99 12.382 -5.479 -5.651 1.00 0.00 H new ATOM 0 HB2 TYR A 99 14.672 -6.637 -7.348 1.00 0.00 H new ATOM 0 HB3 TYR A 99 13.180 -7.498 -7.029 1.00 0.00 H new ATOM 0 HD1 TYR A 99 10.992 -6.476 -7.765 1.00 0.00 H new ATOM 0 HD2 TYR A 99 14.776 -4.775 -8.784 1.00 0.00 H new ATOM 0 HE1 TYR A 99 9.932 -5.321 -9.653 1.00 0.00 H new ATOM 0 HE2 TYR A 99 13.665 -3.594 -10.623 1.00 0.00 H new ATOM 0 HH TYR A 99 11.746 -3.132 -11.803 1.00 0.00 H new ATOM 1507 N ILE A 100 13.256 -7.604 -4.281 1.00 0.00 N ATOM 1508 CA ILE A 100 13.764 -8.650 -3.449 1.00 0.00 C ATOM 1509 C ILE A 100 13.826 -9.799 -4.396 1.00 0.00 C ATOM 1510 O ILE A 100 12.764 -10.249 -4.822 1.00 0.00 O ATOM 1511 CB ILE A 100 12.988 -9.020 -2.220 1.00 0.00 C ATOM 1512 CG1 ILE A 100 12.601 -7.791 -1.381 1.00 0.00 C ATOM 1513 CG2 ILE A 100 14.054 -9.808 -1.440 1.00 0.00 C ATOM 1514 CD1 ILE A 100 11.807 -8.010 -0.094 1.00 0.00 C ATOM 0 H ILE A 100 12.265 -7.712 -4.498 1.00 0.00 H new ATOM 0 HA ILE A 100 14.703 -8.327 -2.999 1.00 0.00 H new ATOM 0 HB ILE A 100 12.056 -9.539 -2.447 1.00 0.00 H new ATOM 0 HG12 ILE A 100 13.519 -7.265 -1.119 1.00 0.00 H new ATOM 0 HG13 ILE A 100 12.022 -7.123 -2.019 1.00 0.00 H new ATOM 0 HG21 ILE A 100 13.633 -10.154 -0.496 1.00 0.00 H new ATOM 0 HG22 ILE A 100 14.376 -10.666 -2.030 1.00 0.00 H new ATOM 0 HG23 ILE A 100 14.910 -9.163 -1.240 1.00 0.00 H new ATOM 0 HD11 ILE A 100 11.613 -7.049 0.382 1.00 0.00 H new ATOM 0 HD12 ILE A 100 10.860 -8.497 -0.329 1.00 0.00 H new ATOM 0 HD13 ILE A 100 12.381 -8.641 0.585 1.00 0.00 H new ATOM 1526 N SER A 101 14.922 -10.319 -4.975 1.00 0.00 N ATOM 1527 CA SER A 101 14.824 -11.529 -5.731 1.00 0.00 C ATOM 1528 C SER A 101 14.519 -12.706 -4.870 1.00 0.00 C ATOM 1529 O SER A 101 14.746 -12.697 -3.661 1.00 0.00 O ATOM 1530 CB SER A 101 16.120 -11.859 -6.491 1.00 0.00 C ATOM 1531 OG SER A 101 17.293 -11.847 -5.692 1.00 0.00 O ATOM 0 H SER A 101 15.856 -9.913 -4.923 1.00 0.00 H new ATOM 0 HA SER A 101 14.012 -11.347 -6.435 1.00 0.00 H new ATOM 0 HB2 SER A 101 16.017 -12.843 -6.948 1.00 0.00 H new ATOM 0 HB3 SER A 101 16.242 -11.142 -7.303 1.00 0.00 H new ATOM 0 HG SER A 101 17.319 -11.023 -5.162 1.00 0.00 H new ATOM 1537 N ALA A 102 14.002 -13.796 -5.464 1.00 0.00 N ATOM 1538 CA ALA A 102 13.764 -14.995 -4.722 1.00 0.00 C ATOM 1539 C ALA A 102 14.947 -15.580 -4.030 1.00 0.00 C ATOM 1540 O ALA A 102 14.691 -16.179 -2.987 1.00 0.00 O ATOM 1541 CB ALA A 102 13.017 -16.037 -5.572 1.00 0.00 C ATOM 0 H ALA A 102 13.750 -13.848 -6.451 1.00 0.00 H new ATOM 0 HA ALA A 102 13.121 -14.681 -3.900 1.00 0.00 H new ATOM 0 HB1 ALA A 102 12.851 -16.937 -4.981 1.00 0.00 H new ATOM 0 HB2 ALA A 102 12.057 -15.628 -5.888 1.00 0.00 H new ATOM 0 HB3 ALA A 102 13.613 -16.285 -6.450 1.00 0.00 H new ATOM 1547 N ALA A 103 16.186 -15.444 -4.534 1.00 0.00 N ATOM 1548 CA ALA A 103 17.352 -15.907 -3.848 1.00 0.00 C ATOM 1549 C ALA A 103 17.565 -15.254 -2.526 1.00 0.00 C ATOM 1550 O ALA A 103 17.914 -15.900 -1.540 1.00 0.00 O ATOM 1551 CB ALA A 103 18.541 -15.682 -4.797 1.00 0.00 C ATOM 0 H ALA A 103 16.382 -15.005 -5.434 1.00 0.00 H new ATOM 0 HA ALA A 103 17.235 -16.963 -3.604 1.00 0.00 H new ATOM 0 HB1 ALA A 103 19.459 -16.021 -4.317 1.00 0.00 H new ATOM 0 HB2 ALA A 103 18.384 -16.245 -5.717 1.00 0.00 H new ATOM 0 HB3 ALA A 103 18.624 -14.621 -5.030 1.00 0.00 H new ATOM 1557 N GLU A 104 17.334 -13.930 -2.469 1.00 0.00 N ATOM 1558 CA GLU A 104 17.379 -13.027 -1.361 1.00 0.00 C ATOM 1559 C GLU A 104 16.295 -13.399 -0.410 1.00 0.00 C ATOM 1560 O GLU A 104 16.547 -13.864 0.701 1.00 0.00 O ATOM 1561 CB GLU A 104 17.279 -11.522 -1.661 1.00 0.00 C ATOM 1562 CG GLU A 104 18.501 -11.054 -2.455 1.00 0.00 C ATOM 1563 CD GLU A 104 18.255 -9.681 -3.064 1.00 0.00 C ATOM 1564 OE1 GLU A 104 17.302 -9.573 -3.881 1.00 0.00 O ATOM 1565 OE2 GLU A 104 19.016 -8.735 -2.726 1.00 0.00 O ATOM 0 H GLU A 104 17.081 -13.429 -3.321 1.00 0.00 H new ATOM 0 HA GLU A 104 18.384 -13.146 -0.957 1.00 0.00 H new ATOM 0 HB2 GLU A 104 16.370 -11.317 -2.226 1.00 0.00 H new ATOM 0 HB3 GLU A 104 17.207 -10.963 -0.728 1.00 0.00 H new ATOM 0 HG2 GLU A 104 19.373 -11.016 -1.801 1.00 0.00 H new ATOM 0 HG3 GLU A 104 18.725 -11.772 -3.244 1.00 0.00 H new ATOM 1572 N LEU A 105 15.044 -13.414 -0.904 1.00 0.00 N ATOM 1573 CA LEU A 105 13.925 -13.813 -0.107 1.00 0.00 C ATOM 1574 C LEU A 105 13.879 -15.143 0.561 1.00 0.00 C ATOM 1575 O LEU A 105 13.386 -15.228 1.685 1.00 0.00 O ATOM 1576 CB LEU A 105 12.661 -13.460 -0.910 1.00 0.00 C ATOM 1577 CG LEU A 105 11.359 -13.290 -0.110 1.00 0.00 C ATOM 1578 CD1 LEU A 105 10.674 -11.931 -0.336 1.00 0.00 C ATOM 1579 CD2 LEU A 105 10.321 -14.423 -0.170 1.00 0.00 C ATOM 0 H LEU A 105 14.807 -13.149 -1.860 1.00 0.00 H new ATOM 0 HA LEU A 105 14.028 -13.248 0.819 1.00 0.00 H new ATOM 0 HB2 LEU A 105 12.850 -12.534 -1.452 1.00 0.00 H new ATOM 0 HB3 LEU A 105 12.503 -14.239 -1.655 1.00 0.00 H new ATOM 0 HG LEU A 105 11.752 -13.342 0.905 1.00 0.00 H new ATOM 0 HD11 LEU A 105 9.762 -11.880 0.259 1.00 0.00 H new ATOM 0 HD12 LEU A 105 11.349 -11.129 -0.036 1.00 0.00 H new ATOM 0 HD13 LEU A 105 10.425 -11.820 -1.391 1.00 0.00 H new ATOM 0 HD21 LEU A 105 9.459 -14.159 0.443 1.00 0.00 H new ATOM 0 HD22 LEU A 105 10.002 -14.570 -1.202 1.00 0.00 H new ATOM 0 HD23 LEU A 105 10.766 -15.344 0.206 1.00 0.00 H new ATOM 1591 N ARG A 106 14.326 -16.224 -0.104 1.00 0.00 N ATOM 1592 CA ARG A 106 14.443 -17.496 0.539 1.00 0.00 C ATOM 1593 C ARG A 106 15.406 -17.570 1.674 1.00 0.00 C ATOM 1594 O ARG A 106 15.200 -18.103 2.763 1.00 0.00 O ATOM 1595 CB ARG A 106 14.631 -18.619 -0.494 1.00 0.00 C ATOM 1596 CG ARG A 106 16.020 -18.749 -1.122 1.00 0.00 C ATOM 1597 CD ARG A 106 16.273 -19.900 -2.098 1.00 0.00 C ATOM 1598 NE ARG A 106 16.222 -21.110 -1.229 1.00 0.00 N ATOM 1599 CZ ARG A 106 16.593 -22.336 -1.698 1.00 0.00 C ATOM 1600 NH1 ARG A 106 16.989 -22.432 -3.001 1.00 0.00 N ATOM 1601 NH2 ARG A 106 16.539 -23.433 -0.887 1.00 0.00 N ATOM 0 H ARG A 106 14.606 -16.217 -1.085 1.00 0.00 H new ATOM 0 HA ARG A 106 13.487 -17.648 1.040 1.00 0.00 H new ATOM 0 HB2 ARG A 106 14.384 -19.567 -0.015 1.00 0.00 H new ATOM 0 HB3 ARG A 106 13.908 -18.469 -1.296 1.00 0.00 H new ATOM 0 HG2 ARG A 106 16.237 -17.817 -1.644 1.00 0.00 H new ATOM 0 HG3 ARG A 106 16.744 -18.836 -0.312 1.00 0.00 H new ATOM 0 HD2 ARG A 106 15.516 -19.936 -2.881 1.00 0.00 H new ATOM 0 HD3 ARG A 106 17.239 -19.802 -2.593 1.00 0.00 H new ATOM 0 HE ARG A 106 15.903 -21.019 -0.264 1.00 0.00 H new ATOM 0 HH11 ARG A 106 17.001 -21.601 -3.593 1.00 0.00 H new ATOM 0 HH12 ARG A 106 17.273 -23.334 -3.383 1.00 0.00 H new ATOM 0 HH21 ARG A 106 16.219 -23.339 0.077 1.00 0.00 H new ATOM 0 HH22 ARG A 106 16.818 -24.346 -1.245 1.00 0.00 H new ATOM 1615 N HIS A 107 16.580 -16.918 1.609 1.00 0.00 N ATOM 1616 CA HIS A 107 17.439 -16.646 2.720 1.00 0.00 C ATOM 1617 C HIS A 107 16.819 -15.835 3.805 1.00 0.00 C ATOM 1618 O HIS A 107 17.025 -16.206 4.960 1.00 0.00 O ATOM 1619 CB HIS A 107 18.673 -15.906 2.177 1.00 0.00 C ATOM 1620 CG HIS A 107 19.415 -15.104 3.205 1.00 0.00 C ATOM 1621 ND1 HIS A 107 20.338 -15.637 4.081 1.00 0.00 N ATOM 1622 CD2 HIS A 107 19.256 -13.809 3.591 1.00 0.00 C ATOM 1623 CE1 HIS A 107 20.639 -14.656 4.974 1.00 0.00 C ATOM 1624 NE2 HIS A 107 19.938 -13.558 4.765 1.00 0.00 N ATOM 0 H HIS A 107 16.951 -16.560 0.729 1.00 0.00 H new ATOM 0 HA HIS A 107 17.685 -17.603 3.180 1.00 0.00 H new ATOM 0 HB2 HIS A 107 19.356 -16.635 1.740 1.00 0.00 H new ATOM 0 HB3 HIS A 107 18.358 -15.241 1.372 1.00 0.00 H new ATOM 0 HD2 HIS A 107 18.675 -13.076 3.052 1.00 0.00 H new ATOM 0 HE1 HIS A 107 21.368 -14.764 5.763 1.00 0.00 H new ATOM 0 HE2 HIS A 107 19.907 -12.716 5.340 1.00 0.00 H new ATOM 1632 N VAL A 108 15.988 -14.806 3.561 1.00 0.00 N ATOM 1633 CA VAL A 108 15.440 -14.020 4.622 1.00 0.00 C ATOM 1634 C VAL A 108 14.414 -14.785 5.384 1.00 0.00 C ATOM 1635 O VAL A 108 14.434 -14.773 6.614 1.00 0.00 O ATOM 1636 CB VAL A 108 14.861 -12.721 4.145 1.00 0.00 C ATOM 1637 CG1 VAL A 108 14.286 -11.975 5.360 1.00 0.00 C ATOM 1638 CG2 VAL A 108 15.930 -11.894 3.410 1.00 0.00 C ATOM 0 H VAL A 108 15.695 -14.518 2.627 1.00 0.00 H new ATOM 0 HA VAL A 108 16.273 -13.782 5.283 1.00 0.00 H new ATOM 0 HB VAL A 108 14.059 -12.899 3.429 1.00 0.00 H new ATOM 0 HG11 VAL A 108 13.859 -11.026 5.036 1.00 0.00 H new ATOM 0 HG12 VAL A 108 13.510 -12.582 5.826 1.00 0.00 H new ATOM 0 HG13 VAL A 108 15.081 -11.787 6.081 1.00 0.00 H new ATOM 0 HG21 VAL A 108 15.494 -10.955 3.070 1.00 0.00 H new ATOM 0 HG22 VAL A 108 16.758 -11.685 4.087 1.00 0.00 H new ATOM 0 HG23 VAL A 108 16.297 -12.455 2.551 1.00 0.00 H new ATOM 1648 N MET A 109 13.464 -15.460 4.711 1.00 0.00 N ATOM 1649 CA MET A 109 12.398 -16.090 5.425 1.00 0.00 C ATOM 1650 C MET A 109 12.861 -17.295 6.169 1.00 0.00 C ATOM 1651 O MET A 109 12.364 -17.526 7.271 1.00 0.00 O ATOM 1652 CB MET A 109 11.182 -16.228 4.494 1.00 0.00 C ATOM 1653 CG MET A 109 10.221 -15.038 4.443 1.00 0.00 C ATOM 1654 SD MET A 109 10.848 -13.602 3.521 1.00 0.00 S ATOM 1655 CE MET A 109 9.755 -12.376 4.295 1.00 0.00 C ATOM 0 H MET A 109 13.433 -15.568 3.697 1.00 0.00 H new ATOM 0 HA MET A 109 12.038 -15.470 6.246 1.00 0.00 H new ATOM 0 HB2 MET A 109 11.546 -16.416 3.484 1.00 0.00 H new ATOM 0 HB3 MET A 109 10.618 -17.109 4.799 1.00 0.00 H new ATOM 0 HG2 MET A 109 9.284 -15.363 3.991 1.00 0.00 H new ATOM 0 HG3 MET A 109 9.992 -14.728 5.463 1.00 0.00 H new ATOM 0 HE1 MET A 109 9.985 -11.385 3.904 1.00 0.00 H new ATOM 0 HE2 MET A 109 8.717 -12.622 4.072 1.00 0.00 H new ATOM 0 HE3 MET A 109 9.906 -12.384 5.374 1.00 0.00 H new ATOM 1665 N THR A 110 13.877 -18.059 5.731 1.00 0.00 N ATOM 1666 CA THR A 110 14.589 -19.025 6.509 1.00 0.00 C ATOM 1667 C THR A 110 15.085 -18.538 7.827 1.00 0.00 C ATOM 1668 O THR A 110 14.835 -19.074 8.906 1.00 0.00 O ATOM 1669 CB THR A 110 15.765 -19.543 5.736 1.00 0.00 C ATOM 1670 OG1 THR A 110 15.354 -20.237 4.567 1.00 0.00 O ATOM 1671 CG2 THR A 110 16.519 -20.592 6.570 1.00 0.00 C ATOM 0 H THR A 110 14.223 -17.998 4.773 1.00 0.00 H new ATOM 0 HA THR A 110 13.855 -19.804 6.716 1.00 0.00 H new ATOM 0 HB THR A 110 16.378 -18.676 5.489 1.00 0.00 H new ATOM 0 HG1 THR A 110 15.253 -19.602 3.828 1.00 0.00 H new ATOM 0 HG21 THR A 110 17.372 -20.964 6.002 1.00 0.00 H new ATOM 0 HG22 THR A 110 16.870 -20.137 7.496 1.00 0.00 H new ATOM 0 HG23 THR A 110 15.850 -21.420 6.804 1.00 0.00 H new ATOM 1679 N ASN A 111 15.788 -17.392 7.855 1.00 0.00 N ATOM 1680 CA ASN A 111 16.321 -16.674 8.971 1.00 0.00 C ATOM 1681 C ASN A 111 15.260 -16.188 9.897 1.00 0.00 C ATOM 1682 O ASN A 111 15.325 -16.489 11.088 1.00 0.00 O ATOM 1683 CB ASN A 111 17.152 -15.420 8.649 1.00 0.00 C ATOM 1684 CG ASN A 111 18.514 -16.063 8.432 1.00 0.00 C ATOM 1685 OD1 ASN A 111 19.219 -16.402 9.381 1.00 0.00 O ATOM 1686 ND2 ASN A 111 18.875 -16.518 7.202 1.00 0.00 N ATOM 0 H ASN A 111 16.008 -16.912 6.982 1.00 0.00 H new ATOM 0 HA ASN A 111 16.969 -17.434 9.409 1.00 0.00 H new ATOM 0 HB2 ASN A 111 16.792 -14.896 7.764 1.00 0.00 H new ATOM 0 HB3 ASN A 111 17.155 -14.700 9.467 1.00 0.00 H new ATOM 0 HD21 ASN A 111 19.698 -17.112 7.099 1.00 0.00 H new ATOM 0 HD22 ASN A 111 18.323 -16.265 6.382 1.00 0.00 H new ATOM 1693 N LEU A 112 14.266 -15.435 9.393 1.00 0.00 N ATOM 1694 CA LEU A 112 13.221 -14.904 10.212 1.00 0.00 C ATOM 1695 C LEU A 112 12.384 -15.955 10.857 1.00 0.00 C ATOM 1696 O LEU A 112 12.106 -15.969 12.055 1.00 0.00 O ATOM 1697 CB LEU A 112 12.397 -13.880 9.413 1.00 0.00 C ATOM 1698 CG LEU A 112 11.790 -12.789 10.311 1.00 0.00 C ATOM 1699 CD1 LEU A 112 12.798 -11.729 10.785 1.00 0.00 C ATOM 1700 CD2 LEU A 112 10.520 -12.300 9.594 1.00 0.00 C ATOM 0 H LEU A 112 14.186 -15.192 8.406 1.00 0.00 H new ATOM 0 HA LEU A 112 13.686 -14.383 11.049 1.00 0.00 H new ATOM 0 HB2 LEU A 112 13.032 -13.415 8.659 1.00 0.00 H new ATOM 0 HB3 LEU A 112 11.597 -14.396 8.881 1.00 0.00 H new ATOM 0 HG LEU A 112 11.495 -13.180 11.285 1.00 0.00 H new ATOM 0 HD11 LEU A 112 12.289 -10.998 11.413 1.00 0.00 H new ATOM 0 HD12 LEU A 112 13.590 -12.211 11.359 1.00 0.00 H new ATOM 0 HD13 LEU A 112 13.231 -11.226 9.920 1.00 0.00 H new ATOM 0 HD21 LEU A 112 10.044 -11.520 10.188 1.00 0.00 H new ATOM 0 HD22 LEU A 112 10.786 -11.899 8.616 1.00 0.00 H new ATOM 0 HD23 LEU A 112 9.829 -13.134 9.469 1.00 0.00 H new ATOM 1712 N GLY A 113 11.845 -16.885 10.048 1.00 0.00 N ATOM 1713 CA GLY A 113 11.037 -17.886 10.673 1.00 0.00 C ATOM 1714 C GLY A 113 10.451 -18.915 9.769 1.00 0.00 C ATOM 1715 O GLY A 113 10.474 -20.101 10.096 1.00 0.00 O ATOM 0 H GLY A 113 11.955 -16.947 9.036 1.00 0.00 H new ATOM 0 HA2 GLY A 113 11.641 -18.394 11.425 1.00 0.00 H new ATOM 0 HA3 GLY A 113 10.223 -17.389 11.201 1.00 0.00 H new ATOM 1719 N GLU A 114 9.889 -18.639 8.579 1.00 0.00 N ATOM 1720 CA GLU A 114 9.271 -19.601 7.722 1.00 0.00 C ATOM 1721 C GLU A 114 10.112 -20.568 6.961 1.00 0.00 C ATOM 1722 O GLU A 114 11.233 -20.275 6.549 1.00 0.00 O ATOM 1723 CB GLU A 114 8.334 -18.989 6.667 1.00 0.00 C ATOM 1724 CG GLU A 114 7.182 -18.161 7.239 1.00 0.00 C ATOM 1725 CD GLU A 114 6.057 -18.860 7.988 1.00 0.00 C ATOM 1726 OE1 GLU A 114 6.424 -19.553 8.974 1.00 0.00 O ATOM 1727 OE2 GLU A 114 4.848 -18.727 7.657 1.00 0.00 O ATOM 0 H GLU A 114 9.865 -17.694 8.195 1.00 0.00 H new ATOM 0 HA GLU A 114 8.761 -20.157 8.508 1.00 0.00 H new ATOM 0 HB2 GLU A 114 8.922 -18.357 6.001 1.00 0.00 H new ATOM 0 HB3 GLU A 114 7.919 -19.793 6.059 1.00 0.00 H new ATOM 0 HG2 GLU A 114 7.614 -17.422 7.914 1.00 0.00 H new ATOM 0 HG3 GLU A 114 6.732 -17.612 6.412 1.00 0.00 H new ATOM 1734 N LYS A 115 9.642 -21.819 6.814 1.00 0.00 N ATOM 1735 CA LYS A 115 10.509 -22.844 6.321 1.00 0.00 C ATOM 1736 C LYS A 115 10.201 -23.043 4.877 1.00 0.00 C ATOM 1737 O LYS A 115 9.067 -23.047 4.399 1.00 0.00 O ATOM 1738 CB LYS A 115 10.150 -24.131 7.083 1.00 0.00 C ATOM 1739 CG LYS A 115 10.204 -23.963 8.603 1.00 0.00 C ATOM 1740 CD LYS A 115 10.288 -25.313 9.318 1.00 0.00 C ATOM 1741 CE LYS A 115 10.768 -25.253 10.770 1.00 0.00 C ATOM 1742 NZ LYS A 115 9.739 -24.606 11.614 1.00 0.00 N ATOM 0 H LYS A 115 8.690 -22.116 7.029 1.00 0.00 H new ATOM 0 HA LYS A 115 11.561 -22.589 6.451 1.00 0.00 H new ATOM 0 HB2 LYS A 115 9.149 -24.450 6.794 1.00 0.00 H new ATOM 0 HB3 LYS A 115 10.835 -24.925 6.787 1.00 0.00 H new ATOM 0 HG2 LYS A 115 11.067 -23.354 8.872 1.00 0.00 H new ATOM 0 HG3 LYS A 115 9.318 -23.426 8.942 1.00 0.00 H new ATOM 0 HD2 LYS A 115 9.303 -25.779 9.297 1.00 0.00 H new ATOM 0 HD3 LYS A 115 10.960 -25.962 8.757 1.00 0.00 H new ATOM 0 HE2 LYS A 115 10.972 -26.259 11.137 1.00 0.00 H new ATOM 0 HE3 LYS A 115 11.703 -24.696 10.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 10.071 -24.568 12.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 9.565 -23.640 11.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 8.857 -25.154 11.567 1.00 0.00 H new ATOM 1756 N LEU A 116 11.290 -23.207 4.106 1.00 0.00 N ATOM 1757 CA LEU A 116 11.288 -23.181 2.676 1.00 0.00 C ATOM 1758 C LEU A 116 12.187 -24.224 2.105 1.00 0.00 C ATOM 1759 O LEU A 116 13.298 -24.403 2.602 1.00 0.00 O ATOM 1760 CB LEU A 116 11.750 -21.865 2.028 1.00 0.00 C ATOM 1761 CG LEU A 116 10.987 -20.574 2.373 1.00 0.00 C ATOM 1762 CD1 LEU A 116 11.759 -19.306 1.972 1.00 0.00 C ATOM 1763 CD2 LEU A 116 9.637 -20.556 1.637 1.00 0.00 C ATOM 0 H LEU A 116 12.218 -23.366 4.499 1.00 0.00 H new ATOM 0 HA LEU A 116 10.234 -23.342 2.448 1.00 0.00 H new ATOM 0 HB2 LEU A 116 12.796 -21.713 2.293 1.00 0.00 H new ATOM 0 HB3 LEU A 116 11.711 -21.995 0.947 1.00 0.00 H new ATOM 0 HG LEU A 116 10.852 -20.571 3.455 1.00 0.00 H new ATOM 0 HD11 LEU A 116 11.175 -18.425 2.238 1.00 0.00 H new ATOM 0 HD12 LEU A 116 12.714 -19.280 2.497 1.00 0.00 H new ATOM 0 HD13 LEU A 116 11.936 -19.313 0.896 1.00 0.00 H new ATOM 0 HD21 LEU A 116 9.100 -19.640 1.884 1.00 0.00 H new ATOM 0 HD22 LEU A 116 9.808 -20.597 0.561 1.00 0.00 H new ATOM 0 HD23 LEU A 116 9.044 -21.418 1.943 1.00 0.00 H new ATOM 1775 N THR A 117 11.755 -24.864 1.004 1.00 0.00 N ATOM 1776 CA THR A 117 12.702 -25.577 0.204 1.00 0.00 C ATOM 1777 C THR A 117 12.745 -24.903 -1.124 1.00 0.00 C ATOM 1778 O THR A 117 11.874 -24.067 -1.360 1.00 0.00 O ATOM 1779 CB THR A 117 12.314 -27.024 0.114 1.00 0.00 C ATOM 1780 OG1 THR A 117 11.095 -27.191 -0.593 1.00 0.00 O ATOM 1781 CG2 THR A 117 12.233 -27.624 1.528 1.00 0.00 C ATOM 0 H THR A 117 10.789 -24.890 0.676 1.00 0.00 H new ATOM 0 HA THR A 117 13.700 -25.562 0.642 1.00 0.00 H new ATOM 0 HB THR A 117 13.079 -27.558 -0.449 1.00 0.00 H new ATOM 0 HG1 THR A 117 10.870 -28.144 -0.636 1.00 0.00 H new ATOM 0 HG21 THR A 117 11.951 -28.675 1.462 1.00 0.00 H new ATOM 0 HG22 THR A 117 13.204 -27.539 2.016 1.00 0.00 H new ATOM 0 HG23 THR A 117 11.486 -27.084 2.110 1.00 0.00 H new ATOM 1789 N ASP A 118 13.678 -25.252 -2.027 1.00 0.00 N ATOM 1790 CA ASP A 118 13.760 -24.844 -3.395 1.00 0.00 C ATOM 1791 C ASP A 118 12.456 -24.996 -4.100 1.00 0.00 C ATOM 1792 O ASP A 118 12.012 -24.071 -4.779 1.00 0.00 O ATOM 1793 CB ASP A 118 14.877 -25.671 -4.053 1.00 0.00 C ATOM 1794 CG ASP A 118 16.227 -25.546 -3.361 1.00 0.00 C ATOM 1795 OD1 ASP A 118 16.462 -25.975 -2.200 1.00 0.00 O ATOM 1796 OD2 ASP A 118 17.142 -24.988 -4.024 1.00 0.00 O ATOM 0 H ASP A 118 14.444 -25.877 -1.775 1.00 0.00 H new ATOM 0 HA ASP A 118 13.997 -23.782 -3.459 1.00 0.00 H new ATOM 0 HB2 ASP A 118 14.581 -26.720 -4.063 1.00 0.00 H new ATOM 0 HB3 ASP A 118 14.982 -25.359 -5.092 1.00 0.00 H new ATOM 1801 N GLU A 119 11.811 -26.166 -3.942 1.00 0.00 N ATOM 1802 CA GLU A 119 10.553 -26.480 -4.545 1.00 0.00 C ATOM 1803 C GLU A 119 9.465 -25.544 -4.144 1.00 0.00 C ATOM 1804 O GLU A 119 8.674 -25.015 -4.923 1.00 0.00 O ATOM 1805 CB GLU A 119 9.994 -27.912 -4.497 1.00 0.00 C ATOM 1806 CG GLU A 119 10.974 -28.907 -5.123 1.00 0.00 C ATOM 1807 CD GLU A 119 10.829 -28.828 -6.636 1.00 0.00 C ATOM 1808 OE1 GLU A 119 9.762 -29.272 -7.139 1.00 0.00 O ATOM 1809 OE2 GLU A 119 11.699 -28.192 -7.287 1.00 0.00 O ATOM 0 H GLU A 119 12.182 -26.925 -3.370 1.00 0.00 H new ATOM 0 HA GLU A 119 10.861 -26.360 -5.584 1.00 0.00 H new ATOM 0 HB2 GLU A 119 9.796 -28.194 -3.463 1.00 0.00 H new ATOM 0 HB3 GLU A 119 9.042 -27.952 -5.027 1.00 0.00 H new ATOM 0 HG2 GLU A 119 11.996 -28.672 -4.826 1.00 0.00 H new ATOM 0 HG3 GLU A 119 10.765 -29.918 -4.773 1.00 0.00 H new ATOM 1816 N GLU A 120 9.450 -25.268 -2.828 1.00 0.00 N ATOM 1817 CA GLU A 120 8.430 -24.404 -2.320 1.00 0.00 C ATOM 1818 C GLU A 120 8.493 -22.999 -2.813 1.00 0.00 C ATOM 1819 O GLU A 120 7.496 -22.381 -3.183 1.00 0.00 O ATOM 1820 CB GLU A 120 8.442 -24.331 -0.783 1.00 0.00 C ATOM 1821 CG GLU A 120 7.096 -23.742 -0.359 1.00 0.00 C ATOM 1822 CD GLU A 120 6.484 -24.387 0.877 1.00 0.00 C ATOM 1823 OE1 GLU A 120 7.004 -25.405 1.406 1.00 0.00 O ATOM 1824 OE2 GLU A 120 5.455 -23.849 1.366 1.00 0.00 O ATOM 0 H GLU A 120 10.113 -25.625 -2.140 1.00 0.00 H new ATOM 0 HA GLU A 120 7.516 -24.866 -2.694 1.00 0.00 H new ATOM 0 HB2 GLU A 120 8.585 -25.321 -0.350 1.00 0.00 H new ATOM 0 HB3 GLU A 120 9.265 -23.708 -0.432 1.00 0.00 H new ATOM 0 HG2 GLU A 120 7.224 -22.676 -0.171 1.00 0.00 H new ATOM 0 HG3 GLU A 120 6.395 -23.838 -1.188 1.00 0.00 H new ATOM 1831 N VAL A 121 9.723 -22.472 -2.950 1.00 0.00 N ATOM 1832 CA VAL A 121 9.842 -21.175 -3.538 1.00 0.00 C ATOM 1833 C VAL A 121 9.293 -21.082 -4.920 1.00 0.00 C ATOM 1834 O VAL A 121 8.689 -20.065 -5.257 1.00 0.00 O ATOM 1835 CB VAL A 121 11.294 -20.809 -3.438 1.00 0.00 C ATOM 1836 CG1 VAL A 121 11.575 -19.562 -4.293 1.00 0.00 C ATOM 1837 CG2 VAL A 121 11.716 -20.573 -1.978 1.00 0.00 C ATOM 0 H VAL A 121 10.596 -22.918 -2.669 1.00 0.00 H new ATOM 0 HA VAL A 121 9.225 -20.455 -3.000 1.00 0.00 H new ATOM 0 HB VAL A 121 11.885 -21.643 -3.816 1.00 0.00 H new ATOM 0 HG11 VAL A 121 12.630 -19.299 -4.218 1.00 0.00 H new ATOM 0 HG12 VAL A 121 11.326 -19.771 -5.334 1.00 0.00 H new ATOM 0 HG13 VAL A 121 10.968 -18.731 -3.935 1.00 0.00 H new ATOM 0 HG21 VAL A 121 12.773 -20.310 -1.943 1.00 0.00 H new ATOM 0 HG22 VAL A 121 11.126 -19.760 -1.555 1.00 0.00 H new ATOM 0 HG23 VAL A 121 11.549 -21.482 -1.400 1.00 0.00 H new ATOM 1847 N ASP A 122 9.403 -22.093 -5.799 1.00 0.00 N ATOM 1848 CA ASP A 122 8.895 -21.934 -7.127 1.00 0.00 C ATOM 1849 C ASP A 122 7.419 -22.137 -7.146 1.00 0.00 C ATOM 1850 O ASP A 122 6.782 -21.502 -7.984 1.00 0.00 O ATOM 1851 CB ASP A 122 9.500 -22.991 -8.067 1.00 0.00 C ATOM 1852 CG ASP A 122 10.998 -22.885 -8.313 1.00 0.00 C ATOM 1853 OD1 ASP A 122 11.398 -21.733 -8.627 1.00 0.00 O ATOM 1854 OD2 ASP A 122 11.755 -23.892 -8.290 1.00 0.00 O ATOM 0 H ASP A 122 9.831 -22.997 -5.600 1.00 0.00 H new ATOM 0 HA ASP A 122 9.156 -20.928 -7.455 1.00 0.00 H new ATOM 0 HB2 ASP A 122 9.288 -23.978 -7.656 1.00 0.00 H new ATOM 0 HB3 ASP A 122 8.989 -22.929 -9.028 1.00 0.00 H new ATOM 1859 N GLU A 123 6.825 -22.976 -6.278 1.00 0.00 N ATOM 1860 CA GLU A 123 5.408 -23.023 -6.094 1.00 0.00 C ATOM 1861 C GLU A 123 4.716 -21.854 -5.482 1.00 0.00 C ATOM 1862 O GLU A 123 3.607 -21.516 -5.894 1.00 0.00 O ATOM 1863 CB GLU A 123 4.998 -24.291 -5.325 1.00 0.00 C ATOM 1864 CG GLU A 123 3.511 -24.548 -5.076 1.00 0.00 C ATOM 1865 CD GLU A 123 3.140 -26.002 -4.823 1.00 0.00 C ATOM 1866 OE1 GLU A 123 3.621 -26.901 -5.564 1.00 0.00 O ATOM 1867 OE2 GLU A 123 2.438 -26.204 -3.797 1.00 0.00 O ATOM 0 H GLU A 123 7.339 -23.634 -5.693 1.00 0.00 H new ATOM 0 HA GLU A 123 5.064 -23.014 -7.128 1.00 0.00 H new ATOM 0 HB2 GLU A 123 5.396 -25.149 -5.866 1.00 0.00 H new ATOM 0 HB3 GLU A 123 5.496 -24.266 -4.356 1.00 0.00 H new ATOM 0 HG2 GLU A 123 3.194 -23.954 -4.219 1.00 0.00 H new ATOM 0 HG3 GLU A 123 2.947 -24.190 -5.937 1.00 0.00 H new ATOM 1874 N MET A 124 5.432 -21.089 -4.640 1.00 0.00 N ATOM 1875 CA MET A 124 5.055 -19.796 -4.158 1.00 0.00 C ATOM 1876 C MET A 124 4.955 -18.886 -5.334 1.00 0.00 C ATOM 1877 O MET A 124 3.868 -18.451 -5.710 1.00 0.00 O ATOM 1878 CB MET A 124 5.942 -19.311 -2.999 1.00 0.00 C ATOM 1879 CG MET A 124 5.554 -17.873 -2.651 1.00 0.00 C ATOM 1880 SD MET A 124 6.393 -17.319 -1.137 1.00 0.00 S ATOM 1881 CE MET A 124 7.039 -15.738 -1.756 1.00 0.00 C ATOM 0 H MET A 124 6.333 -21.394 -4.272 1.00 0.00 H new ATOM 0 HA MET A 124 4.073 -19.824 -3.685 1.00 0.00 H new ATOM 0 HB2 MET A 124 5.815 -19.957 -2.130 1.00 0.00 H new ATOM 0 HB3 MET A 124 6.993 -19.360 -3.282 1.00 0.00 H new ATOM 0 HG2 MET A 124 5.815 -17.212 -3.478 1.00 0.00 H new ATOM 0 HG3 MET A 124 4.474 -17.806 -2.518 1.00 0.00 H new ATOM 0 HE1 MET A 124 7.594 -15.236 -0.963 1.00 0.00 H new ATOM 0 HE2 MET A 124 7.701 -15.922 -2.602 1.00 0.00 H new ATOM 0 HE3 MET A 124 6.210 -15.106 -2.074 1.00 0.00 H new ATOM 1891 N ILE A 125 6.090 -18.631 -6.010 1.00 0.00 N ATOM 1892 CA ILE A 125 6.168 -17.949 -7.264 1.00 0.00 C ATOM 1893 C ILE A 125 5.201 -18.273 -8.350 1.00 0.00 C ATOM 1894 O ILE A 125 4.523 -17.370 -8.837 1.00 0.00 O ATOM 1895 CB ILE A 125 7.556 -18.051 -7.825 1.00 0.00 C ATOM 1896 CG1 ILE A 125 8.552 -17.272 -6.949 1.00 0.00 C ATOM 1897 CG2 ILE A 125 7.647 -17.788 -9.338 1.00 0.00 C ATOM 1898 CD1 ILE A 125 10.008 -17.662 -7.199 1.00 0.00 C ATOM 0 H ILE A 125 7.004 -18.918 -5.661 1.00 0.00 H new ATOM 0 HA ILE A 125 5.876 -16.942 -6.966 1.00 0.00 H new ATOM 0 HB ILE A 125 7.862 -19.096 -7.769 1.00 0.00 H new ATOM 0 HG12 ILE A 125 8.432 -16.205 -7.135 1.00 0.00 H new ATOM 0 HG13 ILE A 125 8.312 -17.442 -5.899 1.00 0.00 H new ATOM 0 HG21 ILE A 125 8.684 -17.882 -9.662 1.00 0.00 H new ATOM 0 HG22 ILE A 125 7.033 -18.514 -9.871 1.00 0.00 H new ATOM 0 HG23 ILE A 125 7.289 -16.782 -9.555 1.00 0.00 H new ATOM 0 HD11 ILE A 125 10.658 -17.076 -6.550 1.00 0.00 H new ATOM 0 HD12 ILE A 125 10.142 -18.722 -6.986 1.00 0.00 H new ATOM 0 HD13 ILE A 125 10.263 -17.466 -8.240 1.00 0.00 H new ATOM 1910 N ARG A 126 4.965 -19.544 -8.722 1.00 0.00 N ATOM 1911 CA ARG A 126 3.968 -19.932 -9.671 1.00 0.00 C ATOM 1912 C ARG A 126 2.629 -19.365 -9.346 1.00 0.00 C ATOM 1913 O ARG A 126 1.942 -18.767 -10.172 1.00 0.00 O ATOM 1914 CB ARG A 126 3.739 -21.452 -9.699 1.00 0.00 C ATOM 1915 CG ARG A 126 4.881 -22.094 -10.488 1.00 0.00 C ATOM 1916 CD ARG A 126 4.977 -23.585 -10.157 1.00 0.00 C ATOM 1917 NE ARG A 126 6.181 -24.160 -10.822 1.00 0.00 N ATOM 1918 CZ ARG A 126 6.861 -25.286 -10.458 1.00 0.00 C ATOM 1919 NH1 ARG A 126 6.406 -26.244 -9.600 1.00 0.00 N ATOM 1920 NH2 ARG A 126 8.094 -25.464 -11.016 1.00 0.00 N ATOM 0 H ARG A 126 5.490 -20.333 -8.346 1.00 0.00 H new ATOM 0 HA ARG A 126 4.354 -19.561 -10.621 1.00 0.00 H new ATOM 0 HB2 ARG A 126 3.707 -21.850 -8.685 1.00 0.00 H new ATOM 0 HB3 ARG A 126 2.780 -21.683 -10.163 1.00 0.00 H new ATOM 0 HG2 ARG A 126 4.714 -21.961 -11.557 1.00 0.00 H new ATOM 0 HG3 ARG A 126 5.822 -21.599 -10.248 1.00 0.00 H new ATOM 0 HD2 ARG A 126 5.041 -23.727 -9.078 1.00 0.00 H new ATOM 0 HD3 ARG A 126 4.079 -24.103 -10.494 1.00 0.00 H new ATOM 0 HE ARG A 126 6.535 -23.658 -11.636 1.00 0.00 H new ATOM 0 HH11 ARG A 126 5.485 -26.150 -9.172 1.00 0.00 H new ATOM 0 HH12 ARG A 126 6.987 -27.055 -9.386 1.00 0.00 H new ATOM 0 HH21 ARG A 126 8.463 -24.773 -11.669 1.00 0.00 H new ATOM 0 HH22 ARG A 126 8.647 -26.288 -10.780 1.00 0.00 H new ATOM 1934 N GLU A 127 2.122 -19.579 -8.118 1.00 0.00 N ATOM 1935 CA GLU A 127 0.789 -19.154 -7.824 1.00 0.00 C ATOM 1936 C GLU A 127 0.573 -17.706 -7.550 1.00 0.00 C ATOM 1937 O GLU A 127 -0.500 -17.175 -7.835 1.00 0.00 O ATOM 1938 CB GLU A 127 0.389 -19.923 -6.553 1.00 0.00 C ATOM 1939 CG GLU A 127 0.025 -21.402 -6.697 1.00 0.00 C ATOM 1940 CD GLU A 127 -0.658 -21.972 -5.462 1.00 0.00 C ATOM 1941 OE1 GLU A 127 -1.803 -21.501 -5.224 1.00 0.00 O ATOM 1942 OE2 GLU A 127 -0.048 -22.743 -4.675 1.00 0.00 O ATOM 0 H GLU A 127 2.617 -20.032 -7.350 1.00 0.00 H new ATOM 0 HA GLU A 127 0.201 -19.349 -8.721 1.00 0.00 H new ATOM 0 HB2 GLU A 127 1.213 -19.849 -5.844 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -0.463 -19.411 -6.106 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -0.632 -21.526 -7.558 1.00 0.00 H new ATOM 0 HG3 GLU A 127 0.930 -21.974 -6.901 1.00 0.00 H new ATOM 1949 N ALA A 128 1.660 -17.002 -7.188 1.00 0.00 N ATOM 1950 CA ALA A 128 1.585 -15.754 -6.494 1.00 0.00 C ATOM 1951 C ALA A 128 2.737 -14.925 -6.947 1.00 0.00 C ATOM 1952 O ALA A 128 3.488 -14.409 -6.119 1.00 0.00 O ATOM 1953 CB ALA A 128 1.754 -16.125 -5.011 1.00 0.00 C ATOM 0 H ALA A 128 2.614 -17.307 -7.382 1.00 0.00 H new ATOM 0 HA ALA A 128 0.660 -15.203 -6.667 1.00 0.00 H new ATOM 0 HB1 ALA A 128 1.709 -15.222 -4.403 1.00 0.00 H new ATOM 0 HB2 ALA A 128 0.955 -16.804 -4.712 1.00 0.00 H new ATOM 0 HB3 ALA A 128 2.718 -16.613 -4.866 1.00 0.00 H new ATOM 1959 N ASP A 129 2.902 -14.710 -8.264 1.00 0.00 N ATOM 1960 CA ASP A 129 3.828 -13.757 -8.791 1.00 0.00 C ATOM 1961 C ASP A 129 3.320 -13.263 -10.101 1.00 0.00 C ATOM 1962 O ASP A 129 3.334 -13.919 -11.142 1.00 0.00 O ATOM 1963 CB ASP A 129 5.270 -14.288 -8.861 1.00 0.00 C ATOM 1964 CG ASP A 129 6.264 -13.159 -9.089 1.00 0.00 C ATOM 1965 OD1 ASP A 129 6.228 -12.546 -10.189 1.00 0.00 O ATOM 1966 OD2 ASP A 129 7.165 -12.931 -8.239 1.00 0.00 O ATOM 0 H ASP A 129 2.378 -15.212 -8.981 1.00 0.00 H new ATOM 0 HA ASP A 129 3.892 -12.915 -8.102 1.00 0.00 H new ATOM 0 HB2 ASP A 129 5.514 -14.808 -7.935 1.00 0.00 H new ATOM 0 HB3 ASP A 129 5.353 -15.017 -9.667 1.00 0.00 H new ATOM 1971 N ILE A 130 2.795 -12.027 -10.181 1.00 0.00 N ATOM 1972 CA ILE A 130 2.069 -11.496 -11.292 1.00 0.00 C ATOM 1973 C ILE A 130 2.824 -11.170 -12.535 1.00 0.00 C ATOM 1974 O ILE A 130 2.395 -11.423 -13.659 1.00 0.00 O ATOM 1975 CB ILE A 130 1.170 -10.360 -10.904 1.00 0.00 C ATOM 1976 CG1 ILE A 130 -0.014 -10.301 -11.884 1.00 0.00 C ATOM 1977 CG2 ILE A 130 1.773 -8.948 -10.802 1.00 0.00 C ATOM 1978 CD1 ILE A 130 -1.145 -9.306 -11.631 1.00 0.00 C ATOM 0 H ILE A 130 2.884 -11.355 -9.419 1.00 0.00 H new ATOM 0 HA ILE A 130 1.474 -12.362 -11.581 1.00 0.00 H new ATOM 0 HB ILE A 130 0.896 -10.606 -9.878 1.00 0.00 H new ATOM 0 HG12 ILE A 130 0.391 -10.092 -12.874 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -0.456 -11.296 -11.924 1.00 0.00 H new ATOM 0 HG21 ILE A 130 0.996 -8.241 -10.512 1.00 0.00 H new ATOM 0 HG22 ILE A 130 2.565 -8.944 -10.053 1.00 0.00 H new ATOM 0 HG23 ILE A 130 2.186 -8.658 -11.768 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -1.894 -9.399 -12.417 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -1.604 -9.515 -10.665 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -0.744 -8.292 -11.630 1.00 0.00 H new ATOM 1990 N ASP A 131 4.052 -10.646 -12.369 1.00 0.00 N ATOM 1991 CA ASP A 131 4.960 -10.428 -13.452 1.00 0.00 C ATOM 1992 C ASP A 131 5.442 -11.684 -14.092 1.00 0.00 C ATOM 1993 O ASP A 131 5.914 -11.731 -15.227 1.00 0.00 O ATOM 1994 CB ASP A 131 6.135 -9.525 -13.040 1.00 0.00 C ATOM 1995 CG ASP A 131 5.854 -8.676 -11.808 1.00 0.00 C ATOM 1996 OD1 ASP A 131 5.113 -7.664 -11.930 1.00 0.00 O ATOM 1997 OD2 ASP A 131 6.185 -9.144 -10.686 1.00 0.00 O ATOM 0 H ASP A 131 4.422 -10.367 -11.460 1.00 0.00 H new ATOM 0 HA ASP A 131 4.381 -9.906 -14.214 1.00 0.00 H new ATOM 0 HB2 ASP A 131 7.010 -10.147 -12.850 1.00 0.00 H new ATOM 0 HB3 ASP A 131 6.386 -8.868 -13.873 1.00 0.00 H new ATOM 2002 N GLY A 132 5.309 -12.868 -13.468 1.00 0.00 N ATOM 2003 CA GLY A 132 6.089 -14.040 -13.717 1.00 0.00 C ATOM 2004 C GLY A 132 7.560 -13.989 -13.481 1.00 0.00 C ATOM 2005 O GLY A 132 8.273 -14.870 -13.958 1.00 0.00 O ATOM 0 H GLY A 132 4.609 -13.015 -12.741 1.00 0.00 H new ATOM 0 HA2 GLY A 132 5.684 -14.843 -13.101 1.00 0.00 H new ATOM 0 HA3 GLY A 132 5.932 -14.326 -14.757 1.00 0.00 H new ATOM 2009 N ASP A 133 8.100 -12.937 -12.841 1.00 0.00 N ATOM 2010 CA ASP A 133 9.515 -12.749 -12.929 1.00 0.00 C ATOM 2011 C ASP A 133 10.181 -13.524 -11.844 1.00 0.00 C ATOM 2012 O ASP A 133 11.396 -13.708 -11.888 1.00 0.00 O ATOM 2013 CB ASP A 133 9.808 -11.244 -12.815 1.00 0.00 C ATOM 2014 CG ASP A 133 9.405 -10.427 -11.595 1.00 0.00 C ATOM 2015 OD1 ASP A 133 8.842 -11.044 -10.652 1.00 0.00 O ATOM 2016 OD2 ASP A 133 9.635 -9.189 -11.560 1.00 0.00 O ATOM 0 H ASP A 133 7.589 -12.248 -12.289 1.00 0.00 H new ATOM 0 HA ASP A 133 9.903 -13.110 -13.881 1.00 0.00 H new ATOM 0 HB2 ASP A 133 10.886 -11.126 -12.929 1.00 0.00 H new ATOM 0 HB3 ASP A 133 9.342 -10.768 -13.678 1.00 0.00 H new ATOM 2021 N GLY A 134 9.452 -13.901 -10.779 1.00 0.00 N ATOM 2022 CA GLY A 134 9.913 -14.525 -9.577 1.00 0.00 C ATOM 2023 C GLY A 134 10.537 -13.710 -8.497 1.00 0.00 C ATOM 2024 O GLY A 134 10.583 -14.138 -7.345 1.00 0.00 O ATOM 0 H GLY A 134 8.443 -13.754 -10.760 1.00 0.00 H new ATOM 0 HA2 GLY A 134 9.062 -15.046 -9.137 1.00 0.00 H new ATOM 0 HA3 GLY A 134 10.638 -15.286 -9.866 1.00 0.00 H new ATOM 2028 N GLN A 135 10.926 -12.445 -8.738 1.00 0.00 N ATOM 2029 CA GLN A 135 11.230 -11.478 -7.730 1.00 0.00 C ATOM 2030 C GLN A 135 10.036 -10.961 -7.004 1.00 0.00 C ATOM 2031 O GLN A 135 8.954 -10.811 -7.569 1.00 0.00 O ATOM 2032 CB GLN A 135 11.937 -10.258 -8.344 1.00 0.00 C ATOM 2033 CG GLN A 135 13.185 -10.576 -9.170 1.00 0.00 C ATOM 2034 CD GLN A 135 14.186 -9.433 -9.260 1.00 0.00 C ATOM 2035 OE1 GLN A 135 15.229 -9.343 -8.615 1.00 0.00 O ATOM 2036 NE2 GLN A 135 13.828 -8.404 -10.074 1.00 0.00 N ATOM 0 H GLN A 135 11.034 -12.079 -9.684 1.00 0.00 H new ATOM 0 HA GLN A 135 11.866 -12.010 -7.022 1.00 0.00 H new ATOM 0 HB2 GLN A 135 11.227 -9.727 -8.978 1.00 0.00 H new ATOM 0 HB3 GLN A 135 12.217 -9.577 -7.540 1.00 0.00 H new ATOM 0 HG2 GLN A 135 13.681 -11.444 -8.737 1.00 0.00 H new ATOM 0 HG3 GLN A 135 12.878 -10.854 -10.178 1.00 0.00 H new ATOM 0 HE21 GLN A 135 12.967 -8.459 -10.617 1.00 0.00 H new ATOM 0 HE22 GLN A 135 14.421 -7.577 -10.141 1.00 0.00 H new ATOM 2045 N VAL A 136 10.193 -10.461 -5.766 1.00 0.00 N ATOM 2046 CA VAL A 136 9.150 -9.743 -5.101 1.00 0.00 C ATOM 2047 C VAL A 136 9.439 -8.290 -5.255 1.00 0.00 C ATOM 2048 O VAL A 136 10.553 -7.808 -5.058 1.00 0.00 O ATOM 2049 CB VAL A 136 9.062 -10.088 -3.644 1.00 0.00 C ATOM 2050 CG1 VAL A 136 8.848 -8.931 -2.654 1.00 0.00 C ATOM 2051 CG2 VAL A 136 7.847 -11.031 -3.595 1.00 0.00 C ATOM 0 H VAL A 136 11.050 -10.555 -5.221 1.00 0.00 H new ATOM 0 HA VAL A 136 8.193 -10.013 -5.547 1.00 0.00 H new ATOM 0 HB VAL A 136 10.019 -10.495 -3.319 1.00 0.00 H new ATOM 0 HG11 VAL A 136 8.804 -9.325 -1.639 1.00 0.00 H new ATOM 0 HG12 VAL A 136 9.675 -8.226 -2.734 1.00 0.00 H new ATOM 0 HG13 VAL A 136 7.913 -8.421 -2.887 1.00 0.00 H new ATOM 0 HG21 VAL A 136 7.679 -11.355 -2.568 1.00 0.00 H new ATOM 0 HG22 VAL A 136 6.964 -10.506 -3.958 1.00 0.00 H new ATOM 0 HG23 VAL A 136 8.036 -11.901 -4.224 1.00 0.00 H new ATOM 2061 N ASN A 137 8.432 -7.427 -5.480 1.00 0.00 N ATOM 2062 CA ASN A 137 8.486 -5.998 -5.477 1.00 0.00 C ATOM 2063 C ASN A 137 7.729 -5.558 -4.271 1.00 0.00 C ATOM 2064 O ASN A 137 7.035 -6.389 -3.687 1.00 0.00 O ATOM 2065 CB ASN A 137 7.914 -5.170 -6.640 1.00 0.00 C ATOM 2066 CG ASN A 137 6.409 -5.223 -6.859 1.00 0.00 C ATOM 2067 OD1 ASN A 137 5.670 -4.452 -6.248 1.00 0.00 O ATOM 2068 ND2 ASN A 137 5.928 -6.075 -7.803 1.00 0.00 N ATOM 0 H ASN A 137 7.491 -7.765 -5.683 1.00 0.00 H new ATOM 0 HA ASN A 137 9.557 -5.805 -5.536 1.00 0.00 H new ATOM 0 HB2 ASN A 137 8.196 -4.129 -6.484 1.00 0.00 H new ATOM 0 HB3 ASN A 137 8.401 -5.497 -7.559 1.00 0.00 H new ATOM 0 HD21 ASN A 137 4.931 -6.086 -8.020 1.00 0.00 H new ATOM 0 HD22 ASN A 137 6.564 -6.703 -8.294 1.00 0.00 H new ATOM 2075 N TYR A 138 7.771 -4.256 -3.935 1.00 0.00 N ATOM 2076 CA TYR A 138 7.062 -3.581 -2.892 1.00 0.00 C ATOM 2077 C TYR A 138 5.674 -4.074 -2.674 1.00 0.00 C ATOM 2078 O TYR A 138 5.339 -4.595 -1.611 1.00 0.00 O ATOM 2079 CB TYR A 138 7.180 -2.049 -2.961 1.00 0.00 C ATOM 2080 CG TYR A 138 6.375 -1.393 -1.892 1.00 0.00 C ATOM 2081 CD1 TYR A 138 6.824 -1.502 -0.597 1.00 0.00 C ATOM 2082 CD2 TYR A 138 5.177 -0.757 -2.120 1.00 0.00 C ATOM 2083 CE1 TYR A 138 6.001 -1.158 0.449 1.00 0.00 C ATOM 2084 CE2 TYR A 138 4.378 -0.448 -1.044 1.00 0.00 C ATOM 2085 CZ TYR A 138 4.716 -0.707 0.263 1.00 0.00 C ATOM 2086 OH TYR A 138 3.897 -0.316 1.344 1.00 0.00 O ATOM 0 H TYR A 138 8.367 -3.609 -4.452 1.00 0.00 H new ATOM 0 HA TYR A 138 7.586 -3.862 -1.978 1.00 0.00 H new ATOM 0 HB2 TYR A 138 8.226 -1.758 -2.861 1.00 0.00 H new ATOM 0 HB3 TYR A 138 6.844 -1.700 -3.937 1.00 0.00 H new ATOM 0 HD1 TYR A 138 7.825 -1.858 -0.401 1.00 0.00 H new ATOM 0 HD2 TYR A 138 4.870 -0.505 -3.124 1.00 0.00 H new ATOM 0 HE1 TYR A 138 6.379 -1.246 1.457 1.00 0.00 H new ATOM 0 HE2 TYR A 138 3.428 0.027 -1.238 1.00 0.00 H new ATOM 0 HH TYR A 138 3.024 -0.027 1.005 1.00 0.00 H new ATOM 2096 N GLU A 139 4.717 -3.962 -3.612 1.00 0.00 N ATOM 2097 CA GLU A 139 3.356 -4.383 -3.485 1.00 0.00 C ATOM 2098 C GLU A 139 3.171 -5.842 -3.248 1.00 0.00 C ATOM 2099 O GLU A 139 2.290 -6.312 -2.529 1.00 0.00 O ATOM 2100 CB GLU A 139 2.396 -3.898 -4.584 1.00 0.00 C ATOM 2101 CG GLU A 139 2.183 -2.383 -4.613 1.00 0.00 C ATOM 2102 CD GLU A 139 1.026 -2.003 -5.527 1.00 0.00 C ATOM 2103 OE1 GLU A 139 -0.120 -2.433 -5.228 1.00 0.00 O ATOM 2104 OE2 GLU A 139 1.203 -1.186 -6.469 1.00 0.00 O ATOM 0 H GLU A 139 4.909 -3.547 -4.524 1.00 0.00 H new ATOM 0 HA GLU A 139 3.069 -3.860 -2.573 1.00 0.00 H new ATOM 0 HB2 GLU A 139 2.781 -4.217 -5.553 1.00 0.00 H new ATOM 0 HB3 GLU A 139 1.431 -4.386 -4.448 1.00 0.00 H new ATOM 0 HG2 GLU A 139 1.985 -2.022 -3.604 1.00 0.00 H new ATOM 0 HG3 GLU A 139 3.095 -1.892 -4.954 1.00 0.00 H new ATOM 2111 N GLU A 140 4.032 -6.668 -3.869 1.00 0.00 N ATOM 2112 CA GLU A 140 3.991 -8.077 -3.630 1.00 0.00 C ATOM 2113 C GLU A 140 4.376 -8.434 -2.236 1.00 0.00 C ATOM 2114 O GLU A 140 3.717 -9.273 -1.622 1.00 0.00 O ATOM 2115 CB GLU A 140 4.918 -8.708 -4.683 1.00 0.00 C ATOM 2116 CG GLU A 140 4.481 -8.519 -6.138 1.00 0.00 C ATOM 2117 CD GLU A 140 5.466 -9.252 -7.038 1.00 0.00 C ATOM 2118 OE1 GLU A 140 6.653 -8.833 -7.090 1.00 0.00 O ATOM 2119 OE2 GLU A 140 5.072 -10.169 -7.807 1.00 0.00 O ATOM 0 H GLU A 140 4.748 -6.365 -4.529 1.00 0.00 H new ATOM 0 HA GLU A 140 2.975 -8.460 -3.726 1.00 0.00 H new ATOM 0 HB2 GLU A 140 5.916 -8.287 -4.563 1.00 0.00 H new ATOM 0 HB3 GLU A 140 4.996 -9.776 -4.480 1.00 0.00 H new ATOM 0 HG2 GLU A 140 3.473 -8.908 -6.284 1.00 0.00 H new ATOM 0 HG3 GLU A 140 4.454 -7.459 -6.391 1.00 0.00 H new ATOM 2126 N PHE A 141 5.325 -7.705 -1.623 1.00 0.00 N ATOM 2127 CA PHE A 141 5.700 -7.845 -0.250 1.00 0.00 C ATOM 2128 C PHE A 141 4.676 -7.244 0.651 1.00 0.00 C ATOM 2129 O PHE A 141 4.359 -7.818 1.692 1.00 0.00 O ATOM 2130 CB PHE A 141 7.044 -7.107 -0.138 1.00 0.00 C ATOM 2131 CG PHE A 141 7.652 -7.253 1.215 1.00 0.00 C ATOM 2132 CD1 PHE A 141 8.199 -8.487 1.479 1.00 0.00 C ATOM 2133 CD2 PHE A 141 7.577 -6.284 2.186 1.00 0.00 C ATOM 2134 CE1 PHE A 141 8.802 -8.656 2.703 1.00 0.00 C ATOM 2135 CE2 PHE A 141 8.157 -6.549 3.405 1.00 0.00 C ATOM 2136 CZ PHE A 141 8.806 -7.722 3.713 1.00 0.00 C ATOM 0 H PHE A 141 5.857 -6.983 -2.109 1.00 0.00 H new ATOM 0 HA PHE A 141 5.780 -8.890 0.051 1.00 0.00 H new ATOM 0 HB2 PHE A 141 7.733 -7.494 -0.889 1.00 0.00 H new ATOM 0 HB3 PHE A 141 6.896 -6.049 -0.356 1.00 0.00 H new ATOM 0 HD1 PHE A 141 8.157 -9.288 0.756 1.00 0.00 H new ATOM 0 HD2 PHE A 141 7.079 -5.344 1.998 1.00 0.00 H new ATOM 0 HE1 PHE A 141 9.310 -9.591 2.885 1.00 0.00 H new ATOM 0 HE2 PHE A 141 8.099 -5.788 4.169 1.00 0.00 H new ATOM 0 HZ PHE A 141 9.279 -7.895 4.668 1.00 0.00 H new ATOM 2146 N VAL A 142 4.031 -6.097 0.371 1.00 0.00 N ATOM 2147 CA VAL A 142 2.777 -5.787 0.986 1.00 0.00 C ATOM 2148 C VAL A 142 1.762 -6.870 1.116 1.00 0.00 C ATOM 2149 O VAL A 142 1.415 -7.281 2.223 1.00 0.00 O ATOM 2150 CB VAL A 142 2.036 -4.584 0.485 1.00 0.00 C ATOM 2151 CG1 VAL A 142 0.985 -4.062 1.478 1.00 0.00 C ATOM 2152 CG2 VAL A 142 3.027 -3.420 0.317 1.00 0.00 C ATOM 0 H VAL A 142 4.375 -5.388 -0.277 1.00 0.00 H new ATOM 0 HA VAL A 142 3.210 -5.583 1.965 1.00 0.00 H new ATOM 0 HB VAL A 142 1.552 -4.896 -0.441 1.00 0.00 H new ATOM 0 HG11 VAL A 142 0.485 -3.191 1.054 1.00 0.00 H new ATOM 0 HG12 VAL A 142 0.250 -4.843 1.674 1.00 0.00 H new ATOM 0 HG13 VAL A 142 1.474 -3.782 2.411 1.00 0.00 H new ATOM 0 HG21 VAL A 142 2.497 -2.540 -0.047 1.00 0.00 H new ATOM 0 HG22 VAL A 142 3.488 -3.193 1.278 1.00 0.00 H new ATOM 0 HG23 VAL A 142 3.799 -3.700 -0.399 1.00 0.00 H new ATOM 2162 N GLN A 143 1.313 -7.477 0.003 1.00 0.00 N ATOM 2163 CA GLN A 143 0.440 -8.610 0.017 1.00 0.00 C ATOM 2164 C GLN A 143 0.831 -9.770 0.867 1.00 0.00 C ATOM 2165 O GLN A 143 0.085 -10.324 1.673 1.00 0.00 O ATOM 2166 CB GLN A 143 0.116 -9.096 -1.406 1.00 0.00 C ATOM 2167 CG GLN A 143 -0.458 -7.948 -2.238 1.00 0.00 C ATOM 2168 CD GLN A 143 -0.300 -8.318 -3.706 1.00 0.00 C ATOM 2169 OE1 GLN A 143 -1.003 -9.251 -4.091 1.00 0.00 O ATOM 2170 NE2 GLN A 143 0.632 -7.652 -4.438 1.00 0.00 N ATOM 0 H GLN A 143 1.565 -7.170 -0.936 1.00 0.00 H new ATOM 0 HA GLN A 143 -0.447 -8.205 0.505 1.00 0.00 H new ATOM 0 HB2 GLN A 143 1.018 -9.483 -1.880 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -0.599 -9.917 -1.364 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -1.508 -7.787 -1.995 1.00 0.00 H new ATOM 0 HG3 GLN A 143 0.066 -7.018 -2.019 1.00 0.00 H new ATOM 0 HE21 GLN A 143 1.162 -6.889 -4.017 1.00 0.00 H new ATOM 0 HE22 GLN A 143 0.802 -7.915 -5.409 1.00 0.00 H new ATOM 2179 N MET A 144 2.134 -10.087 0.775 1.00 0.00 N ATOM 2180 CA MET A 144 2.750 -11.167 1.481 1.00 0.00 C ATOM 2181 C MET A 144 2.612 -10.976 2.952 1.00 0.00 C ATOM 2182 O MET A 144 2.231 -11.887 3.685 1.00 0.00 O ATOM 2183 CB MET A 144 4.184 -11.467 1.012 1.00 0.00 C ATOM 2184 CG MET A 144 4.838 -12.677 1.681 1.00 0.00 C ATOM 2185 SD MET A 144 6.640 -12.444 1.634 1.00 0.00 S ATOM 2186 CE MET A 144 6.833 -12.085 -0.135 1.00 0.00 C ATOM 0 H MET A 144 2.785 -9.570 0.185 1.00 0.00 H new ATOM 0 HA MET A 144 2.208 -12.079 1.231 1.00 0.00 H new ATOM 0 HB2 MET A 144 4.172 -11.628 -0.066 1.00 0.00 H new ATOM 0 HB3 MET A 144 4.803 -10.589 1.197 1.00 0.00 H new ATOM 0 HG2 MET A 144 4.494 -12.775 2.711 1.00 0.00 H new ATOM 0 HG3 MET A 144 4.559 -13.595 1.163 1.00 0.00 H new ATOM 0 HE1 MET A 144 7.825 -12.394 -0.463 1.00 0.00 H new ATOM 0 HE2 MET A 144 6.078 -12.630 -0.701 1.00 0.00 H new ATOM 0 HE3 MET A 144 6.712 -11.015 -0.304 1.00 0.00 H new ATOM 2196 N MET A 145 2.999 -9.776 3.421 1.00 0.00 N ATOM 2197 CA MET A 145 2.903 -9.472 4.815 1.00 0.00 C ATOM 2198 C MET A 145 1.522 -9.204 5.305 1.00 0.00 C ATOM 2199 O MET A 145 1.063 -9.597 6.376 1.00 0.00 O ATOM 2200 CB MET A 145 3.867 -8.304 5.082 1.00 0.00 C ATOM 2201 CG MET A 145 5.316 -8.782 4.980 1.00 0.00 C ATOM 2202 SD MET A 145 5.878 -9.640 6.481 1.00 0.00 S ATOM 2203 CE MET A 145 6.764 -11.013 5.687 1.00 0.00 C ATOM 0 H MET A 145 3.374 -9.024 2.843 1.00 0.00 H new ATOM 0 HA MET A 145 3.186 -10.355 5.389 1.00 0.00 H new ATOM 0 HB2 MET A 145 3.689 -7.504 4.363 1.00 0.00 H new ATOM 0 HB3 MET A 145 3.682 -7.889 6.073 1.00 0.00 H new ATOM 0 HG2 MET A 145 5.414 -9.451 4.125 1.00 0.00 H new ATOM 0 HG3 MET A 145 5.964 -7.926 4.791 1.00 0.00 H new ATOM 0 HE1 MET A 145 7.188 -11.663 6.452 1.00 0.00 H new ATOM 0 HE2 MET A 145 6.071 -11.584 5.069 1.00 0.00 H new ATOM 0 HE3 MET A 145 7.565 -10.617 5.063 1.00 0.00 H new ATOM 2213 N THR A 146 0.668 -8.674 4.412 1.00 0.00 N ATOM 2214 CA THR A 146 -0.711 -8.499 4.750 1.00 0.00 C ATOM 2215 C THR A 146 -1.456 -9.747 5.079 1.00 0.00 C ATOM 2216 O THR A 146 -2.157 -9.788 6.089 1.00 0.00 O ATOM 2217 CB THR A 146 -1.417 -7.766 3.648 1.00 0.00 C ATOM 2218 OG1 THR A 146 -0.836 -6.487 3.440 1.00 0.00 O ATOM 2219 CG2 THR A 146 -2.888 -7.453 3.972 1.00 0.00 C ATOM 0 H THR A 146 0.925 -8.371 3.472 1.00 0.00 H new ATOM 0 HA THR A 146 -0.703 -7.919 5.673 1.00 0.00 H new ATOM 0 HB THR A 146 -1.335 -8.429 2.787 1.00 0.00 H new ATOM 0 HG1 THR A 146 0.074 -6.594 3.092 1.00 0.00 H new ATOM 0 HG21 THR A 146 -3.340 -6.922 3.134 1.00 0.00 H new ATOM 0 HG22 THR A 146 -3.428 -8.384 4.146 1.00 0.00 H new ATOM 0 HG23 THR A 146 -2.939 -6.831 4.866 1.00 0.00 H new ATOM 2227 N ALA A 147 -1.233 -10.855 4.351 1.00 0.00 N ATOM 2228 CA ALA A 147 -1.835 -12.139 4.532 1.00 0.00 C ATOM 2229 C ALA A 147 -1.439 -12.867 5.771 1.00 0.00 C ATOM 2230 O ALA A 147 -2.301 -13.184 6.588 1.00 0.00 O ATOM 2231 CB ALA A 147 -1.597 -13.020 3.294 1.00 0.00 C ATOM 0 H ALA A 147 -0.576 -10.851 3.571 1.00 0.00 H new ATOM 0 HA ALA A 147 -2.898 -11.933 4.659 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -2.061 -13.994 3.446 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -2.035 -12.542 2.418 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -0.526 -13.148 3.139 1.00 0.00 H new ATOM 2237 N LYS A 148 -0.154 -13.263 5.825 1.00 0.00 N ATOM 2238 CA LYS A 148 0.392 -14.145 6.808 1.00 0.00 C ATOM 2239 C LYS A 148 1.392 -13.471 7.737 1.00 0.00 C ATOM 2240 O LYS A 148 2.609 -13.794 7.780 1.00 0.00 O ATOM 2241 CB LYS A 148 0.973 -15.466 6.275 1.00 0.00 C ATOM 2242 CG LYS A 148 -0.034 -16.387 5.583 1.00 0.00 C ATOM 2243 CD LYS A 148 0.481 -17.781 5.221 1.00 0.00 C ATOM 2244 CE LYS A 148 -0.554 -18.828 4.805 1.00 0.00 C ATOM 2245 NZ LYS A 148 0.032 -20.093 4.310 1.00 0.00 N ATOM 2246 OXT LYS A 148 0.914 -12.638 8.552 1.00 0.00 O ATOM 0 H LYS A 148 0.540 -12.950 5.146 1.00 0.00 H new ATOM 0 HA LYS A 148 -0.493 -14.418 7.383 1.00 0.00 H new ATOM 0 HB2 LYS A 148 1.773 -15.235 5.572 1.00 0.00 H new ATOM 0 HB3 LYS A 148 1.425 -16.007 7.106 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -0.903 -16.498 6.232 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -0.378 -15.899 4.671 1.00 0.00 H new ATOM 0 HD2 LYS A 148 1.198 -17.674 4.407 1.00 0.00 H new ATOM 0 HD3 LYS A 148 1.029 -18.171 6.079 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -1.197 -19.047 5.658 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -1.190 -18.406 4.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -0.731 -20.750 4.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 0.623 -19.899 3.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 0.616 -20.520 5.057 1.00 0.00 H new TER 2260 LYS A 148 HETATM 2261 CA CA A 151 -26.908 -3.468 -1.596 1.00 0.00 CA HETATM 2262 CA CA A 152 -21.678 -0.885 9.117 1.00 0.00 CA HETATM 2263 CA CA A 153 17.638 -7.094 -3.936 1.00 0.00 CA HETATM 2264 CA CA A 154 7.130 -10.495 -9.046 1.00 0.00 CA