USER MOD reduce.3.24.130724 H: found=0, std=0, add=1260, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1257 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 14 ASN : amide:sc= -0.618 X(o=-0.27,f=0.16) USER MOD Set 1.2: A 127 CYS SG : rot -50:sc= 0.347 USER MOD Set 2.1: A 82 SER OG : rot 6:sc= -0.384 USER MOD Set 2.2: A 84 LYS NZ :NH3+ -139:sc= 0.547 (180deg=-0.523) USER MOD Set 3.1: A 65 SER OG : rot -45:sc= -2.27! USER MOD Set 3.2: A 73 THR OG1 : rot -16:sc= 1.21 USER MOD Set 4.1: A 26 ASN : amide:sc= -1.96 K(o=-3.1,f=-1.8) USER MOD Set 4.2: A 72 SER OG : rot 72:sc= -1.18 USER MOD Set 5.1: A 8 LYS NZ :NH3+ -106:sc= 1.11 (180deg=0) USER MOD Set 5.2: A 155 ASN : amide:sc= 0.391 K(o=1.5,f=-15!) USER MOD Set 6.1: A 7 SER OG : rot 60:sc= 1.24 USER MOD Set 6.2: A 50 SER OG : rot 180:sc= 1.04 USER MOD Single : A 1 TYR N :NH3+ 157:sc= 0.223 (180deg=0.0575) USER MOD Single : A 1 TYR OH : rot 180:sc= 0 USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 16 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 GLN : amide:sc= -0.329 K(o=-0.33,f=-2.5!) USER MOD Single : A 24 GLN : amide:sc= -0.029 X(o=-0.029,f=0) USER MOD Single : A 33 MET CE :methyl -173:sc= -1.47 (180deg=-1.53) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0.00215 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 CYS SG : rot 180:sc= 0 USER MOD Single : A 41 ASN : amide:sc= 0 X(o=0,f=0.013) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 MET CE :methyl 158:sc= -3.1! (180deg=-4.27) USER MOD Single : A 52 TYR OH : rot 180:sc= -0.875 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 56 GLN : amide:sc= -0.117 X(o=-0.12,f=-0.0029) USER MOD Single : A 60 MET CE :methyl 158:sc= 0 (180deg=-0.494) USER MOD Single : A 63 THR OG1 : rot 159:sc= -1.43 USER MOD Single : A 67 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.326) USER MOD Single : A 68 CYS SG : rot 61:sc= -0.387 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot -162:sc= -0.102 USER MOD Single : A 76 CYS SG : rot 41:sc= -0.0678 USER MOD Single : A 78 ASN : amide:sc= -0.622 K(o=-0.62,f=-3.4) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 MET CE :methyl -168:sc= -0.922 (180deg=-1.19) USER MOD Single : A 87 ASN : amide:sc= -0.568 X(o=-0.57,f=-0.15) USER MOD Single : A 91 ASN : amide:sc= -1.21 K(o=-1.2,f=-5!) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot 180:sc= -1.4 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 SER OG : rot -140:sc= -0.206 USER MOD Single : A 103 GLN : amide:sc= -3.68! C(o=-3.7!,f=-2.8!) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 109 HIS : no HD1:sc= -0.607 K(o=-0.61,f=-1.8) USER MOD Single : A 111 ASN : amide:sc= -0.092 K(o=-0.092,f=-0.79) USER MOD Single : A 112 LYS NZ :NH3+ -137:sc= -3.12! (180deg=-7.26!) USER MOD Single : A 113 MET CE :methyl 178:sc= -3.54 (180deg=-3.55!) USER MOD Single : A 114 GLN : amide:sc= -0.512 K(o=-0.51,f=-1.7!) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot -166:sc= 0.193 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 LYS NZ :NH3+ -120:sc= 0.857 (180deg=-1.89!) USER MOD Single : A 135 LYS NZ :NH3+ -154:sc= 0 (180deg=-1.04) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ -165:sc= -0.802 (180deg=-0.922) USER MOD Single : A 148 SER OG : rot -92:sc= -0.205! USER MOD Single : A 150 MET CE :methyl -150:sc= -1.89 (180deg=-3.05!) USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD ----------------------------------------------------------------- ATOM 1 N TYR A 1 1.470 1.546 -23.529 1.00 0.00 N ATOM 2 CA TYR A 1 1.922 2.020 -22.196 1.00 0.00 C ATOM 3 C TYR A 1 1.042 1.462 -21.082 1.00 0.00 C ATOM 4 O TYR A 1 0.175 0.622 -21.326 1.00 0.00 O ATOM 5 CB TYR A 1 1.883 3.550 -22.184 1.00 0.00 C ATOM 6 CG TYR A 1 2.789 4.187 -23.215 1.00 0.00 C ATOM 7 CD1 TYR A 1 4.125 3.820 -23.313 1.00 0.00 C ATOM 8 CD2 TYR A 1 2.308 5.154 -24.089 1.00 0.00 C ATOM 9 CE1 TYR A 1 4.957 4.400 -24.253 1.00 0.00 C ATOM 10 CE2 TYR A 1 3.132 5.737 -25.031 1.00 0.00 C ATOM 11 CZ TYR A 1 4.456 5.357 -25.109 1.00 0.00 C ATOM 12 OH TYR A 1 5.280 5.936 -26.046 1.00 0.00 O ATOM 0 H1 TYR A 1 1.799 2.206 -24.262 1.00 0.00 H new ATOM 0 H2 TYR A 1 1.862 0.601 -23.713 1.00 0.00 H new ATOM 0 H3 TYR A 1 0.431 1.499 -23.547 1.00 0.00 H new ATOM 0 HA TYR A 1 2.938 1.667 -22.017 1.00 0.00 H new ATOM 0 HB2 TYR A 1 0.859 3.880 -22.359 1.00 0.00 H new ATOM 0 HB3 TYR A 1 2.168 3.905 -21.193 1.00 0.00 H new ATOM 0 HD1 TYR A 1 4.520 3.070 -22.644 1.00 0.00 H new ATOM 0 HD2 TYR A 1 1.272 5.455 -24.031 1.00 0.00 H new ATOM 0 HE1 TYR A 1 5.994 4.105 -24.316 1.00 0.00 H new ATOM 0 HE2 TYR A 1 2.742 6.487 -25.703 1.00 0.00 H new ATOM 0 HH TYR A 1 4.771 6.589 -26.570 1.00 0.00 H new ATOM 21 N PHE A 2 1.268 1.934 -19.861 1.00 0.00 N ATOM 22 CA PHE A 2 0.495 1.483 -18.709 1.00 0.00 C ATOM 23 C PHE A 2 -0.996 1.727 -18.922 1.00 0.00 C ATOM 24 O PHE A 2 -1.388 2.645 -19.644 1.00 0.00 O ATOM 25 CB PHE A 2 0.968 2.196 -17.440 1.00 0.00 C ATOM 26 CG PHE A 2 1.694 1.298 -16.481 1.00 0.00 C ATOM 27 CD1 PHE A 2 2.888 0.696 -16.844 1.00 0.00 C ATOM 28 CD2 PHE A 2 1.184 1.056 -15.215 1.00 0.00 C ATOM 29 CE1 PHE A 2 3.559 -0.131 -15.963 1.00 0.00 C ATOM 30 CE2 PHE A 2 1.850 0.229 -14.331 1.00 0.00 C ATOM 31 CZ PHE A 2 3.040 -0.365 -14.705 1.00 0.00 C ATOM 0 H PHE A 2 1.981 2.630 -19.643 1.00 0.00 H new ATOM 0 HA PHE A 2 0.654 0.411 -18.594 1.00 0.00 H new ATOM 0 HB2 PHE A 2 1.624 3.021 -17.720 1.00 0.00 H new ATOM 0 HB3 PHE A 2 0.106 2.631 -16.935 1.00 0.00 H new ATOM 0 HD1 PHE A 2 3.299 0.875 -17.827 1.00 0.00 H new ATOM 0 HD2 PHE A 2 0.255 1.519 -14.916 1.00 0.00 H new ATOM 0 HE1 PHE A 2 4.489 -0.594 -16.258 1.00 0.00 H new ATOM 0 HE2 PHE A 2 1.441 0.047 -13.348 1.00 0.00 H new ATOM 0 HZ PHE A 2 3.563 -1.011 -14.015 1.00 0.00 H new ATOM 41 N GLY A 3 -1.822 0.899 -18.290 1.00 0.00 N ATOM 42 CA GLY A 3 -3.260 1.041 -18.424 1.00 0.00 C ATOM 43 C GLY A 3 -4.001 0.632 -17.167 1.00 0.00 C ATOM 44 O GLY A 3 -3.435 -0.019 -16.288 1.00 0.00 O ATOM 0 H GLY A 3 -1.521 0.133 -17.688 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -3.499 2.077 -18.662 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -3.606 0.433 -19.260 1.00 0.00 H new ATOM 48 N LYS A 4 -5.271 1.015 -17.079 1.00 0.00 N ATOM 49 CA LYS A 4 -6.090 0.684 -15.919 1.00 0.00 C ATOM 50 C LYS A 4 -6.729 -0.693 -16.078 1.00 0.00 C ATOM 51 O LYS A 4 -7.516 -0.920 -16.997 1.00 0.00 O ATOM 52 CB LYS A 4 -7.177 1.742 -15.716 1.00 0.00 C ATOM 53 CG LYS A 4 -7.669 1.841 -14.280 1.00 0.00 C ATOM 54 CD LYS A 4 -9.166 1.592 -14.182 1.00 0.00 C ATOM 55 CE LYS A 4 -9.524 0.175 -14.599 1.00 0.00 C ATOM 56 NZ LYS A 4 -10.992 -0.066 -14.546 1.00 0.00 N ATOM 0 H LYS A 4 -5.755 1.555 -17.797 1.00 0.00 H new ATOM 0 HA LYS A 4 -5.442 0.666 -15.043 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -6.790 2.713 -16.027 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -8.022 1.513 -16.366 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -7.138 1.117 -13.662 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -7.437 2.829 -13.883 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -9.499 1.766 -13.159 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -9.696 2.304 -14.815 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -9.163 -0.008 -15.611 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -9.016 -0.535 -13.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -11.194 -1.044 -14.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -11.333 0.083 -13.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -11.476 0.594 -15.188 1.00 0.00 H new ATOM 70 N LEU A 5 -6.385 -1.606 -15.177 1.00 0.00 N ATOM 71 CA LEU A 5 -6.925 -2.961 -15.218 1.00 0.00 C ATOM 72 C LEU A 5 -8.253 -3.039 -14.472 1.00 0.00 C ATOM 73 O LEU A 5 -9.272 -3.431 -15.041 1.00 0.00 O ATOM 74 CB LEU A 5 -5.929 -3.950 -14.611 1.00 0.00 C ATOM 75 CG LEU A 5 -5.928 -5.341 -15.247 1.00 0.00 C ATOM 76 CD1 LEU A 5 -4.660 -6.095 -14.880 1.00 0.00 C ATOM 77 CD2 LEU A 5 -7.160 -6.123 -14.819 1.00 0.00 C ATOM 0 H LEU A 5 -5.735 -1.434 -14.410 1.00 0.00 H new ATOM 0 HA LEU A 5 -7.097 -3.224 -16.262 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -4.927 -3.529 -14.693 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -6.145 -4.054 -13.548 1.00 0.00 H new ATOM 0 HG LEU A 5 -5.955 -5.225 -16.330 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -4.677 -7.082 -15.342 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -3.791 -5.542 -15.238 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -4.601 -6.202 -13.797 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -7.143 -7.110 -15.281 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -7.164 -6.230 -13.734 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -8.057 -5.590 -15.135 1.00 0.00 H new ATOM 89 N GLU A 6 -8.234 -2.666 -13.197 1.00 0.00 N ATOM 90 CA GLU A 6 -9.441 -2.698 -12.378 1.00 0.00 C ATOM 91 C GLU A 6 -9.206 -2.034 -11.025 1.00 0.00 C ATOM 92 O GLU A 6 -8.127 -2.149 -10.444 1.00 0.00 O ATOM 93 CB GLU A 6 -9.906 -4.142 -12.174 1.00 0.00 C ATOM 94 CG GLU A 6 -8.774 -5.108 -11.863 1.00 0.00 C ATOM 95 CD GLU A 6 -9.271 -6.501 -11.529 1.00 0.00 C ATOM 96 OE1 GLU A 6 -10.268 -6.937 -12.142 1.00 0.00 O ATOM 97 OE2 GLU A 6 -8.665 -7.154 -10.655 1.00 0.00 O ATOM 0 H GLU A 6 -7.400 -2.339 -12.709 1.00 0.00 H new ATOM 0 HA GLU A 6 -10.217 -2.141 -12.904 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -10.630 -4.170 -11.360 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -10.423 -4.479 -13.072 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -8.102 -5.162 -12.719 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -8.193 -4.723 -11.025 1.00 0.00 H new ATOM 104 N SER A 7 -10.225 -1.339 -10.530 1.00 0.00 N ATOM 105 CA SER A 7 -10.136 -0.657 -9.246 1.00 0.00 C ATOM 106 C SER A 7 -11.014 -1.345 -8.206 1.00 0.00 C ATOM 107 O SER A 7 -12.227 -1.466 -8.385 1.00 0.00 O ATOM 108 CB SER A 7 -10.556 0.807 -9.393 1.00 0.00 C ATOM 109 OG SER A 7 -10.020 1.599 -8.347 1.00 0.00 O ATOM 0 H SER A 7 -11.124 -1.234 -11.001 1.00 0.00 H new ATOM 0 HA SER A 7 -9.100 -0.700 -8.910 1.00 0.00 H new ATOM 0 HB2 SER A 7 -10.216 1.191 -10.355 1.00 0.00 H new ATOM 0 HB3 SER A 7 -11.644 0.879 -9.387 1.00 0.00 H new ATOM 0 HG SER A 7 -9.041 1.554 -8.372 1.00 0.00 H new ATOM 115 N LYS A 8 -10.397 -1.797 -7.119 1.00 0.00 N ATOM 116 CA LYS A 8 -11.129 -2.475 -6.055 1.00 0.00 C ATOM 117 C LYS A 8 -10.540 -2.143 -4.688 1.00 0.00 C ATOM 118 O LYS A 8 -9.529 -1.448 -4.588 1.00 0.00 O ATOM 119 CB LYS A 8 -11.110 -3.988 -6.277 1.00 0.00 C ATOM 120 CG LYS A 8 -9.709 -4.576 -6.340 1.00 0.00 C ATOM 121 CD LYS A 8 -9.718 -6.067 -6.044 1.00 0.00 C ATOM 122 CE LYS A 8 -8.485 -6.488 -5.260 1.00 0.00 C ATOM 123 NZ LYS A 8 -7.993 -7.829 -5.676 1.00 0.00 N ATOM 0 H LYS A 8 -9.395 -1.707 -6.952 1.00 0.00 H new ATOM 0 HA LYS A 8 -12.160 -2.124 -6.080 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -11.662 -4.472 -5.472 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -11.633 -4.217 -7.205 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -9.284 -4.403 -7.329 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -9.066 -4.065 -5.623 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -10.614 -6.321 -5.478 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -9.763 -6.624 -6.980 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -7.695 -5.751 -5.403 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -8.719 -6.502 -4.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -8.229 -8.528 -4.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -8.444 -8.102 -6.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -6.961 -7.796 -5.804 1.00 0.00 H new ATOM 137 N LEU A 9 -11.180 -2.646 -3.636 1.00 0.00 N ATOM 138 CA LEU A 9 -10.721 -2.404 -2.274 1.00 0.00 C ATOM 139 C LEU A 9 -9.969 -3.614 -1.729 1.00 0.00 C ATOM 140 O LEU A 9 -10.272 -4.755 -2.077 1.00 0.00 O ATOM 141 CB LEU A 9 -11.907 -2.078 -1.364 1.00 0.00 C ATOM 142 CG LEU A 9 -12.453 -0.655 -1.494 1.00 0.00 C ATOM 143 CD1 LEU A 9 -13.855 -0.569 -0.912 1.00 0.00 C ATOM 144 CD2 LEU A 9 -11.526 0.335 -0.807 1.00 0.00 C ATOM 0 H LEU A 9 -12.018 -3.224 -3.702 1.00 0.00 H new ATOM 0 HA LEU A 9 -10.040 -1.553 -2.294 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -12.713 -2.781 -1.577 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -11.607 -2.242 -0.329 1.00 0.00 H new ATOM 0 HG LEU A 9 -12.504 -0.399 -2.552 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -14.229 0.450 -1.012 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -14.514 -1.252 -1.448 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -13.829 -0.843 0.143 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -11.929 1.342 -0.909 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -11.443 0.083 0.250 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -10.540 0.291 -1.269 1.00 0.00 H new ATOM 156 N SER A 10 -8.990 -3.356 -0.869 1.00 0.00 N ATOM 157 CA SER A 10 -8.195 -4.423 -0.273 1.00 0.00 C ATOM 158 C SER A 10 -7.850 -4.097 1.177 1.00 0.00 C ATOM 159 O SER A 10 -7.545 -2.952 1.509 1.00 0.00 O ATOM 160 CB SER A 10 -6.913 -4.644 -1.078 1.00 0.00 C ATOM 161 OG SER A 10 -7.194 -4.766 -2.461 1.00 0.00 O ATOM 0 H SER A 10 -8.728 -2.417 -0.569 1.00 0.00 H new ATOM 0 HA SER A 10 -8.787 -5.338 -0.291 1.00 0.00 H new ATOM 0 HB2 SER A 10 -6.229 -3.811 -0.915 1.00 0.00 H new ATOM 0 HB3 SER A 10 -6.409 -5.544 -0.725 1.00 0.00 H new ATOM 0 HG SER A 10 -6.358 -4.905 -2.954 1.00 0.00 H new ATOM 167 N VAL A 11 -7.902 -5.109 2.037 1.00 0.00 N ATOM 168 CA VAL A 11 -7.597 -4.924 3.451 1.00 0.00 C ATOM 169 C VAL A 11 -6.097 -5.041 3.710 1.00 0.00 C ATOM 170 O VAL A 11 -5.538 -6.139 3.724 1.00 0.00 O ATOM 171 CB VAL A 11 -8.353 -5.942 4.327 1.00 0.00 C ATOM 172 CG1 VAL A 11 -8.001 -5.761 5.797 1.00 0.00 C ATOM 173 CG2 VAL A 11 -9.853 -5.808 4.114 1.00 0.00 C ATOM 0 H VAL A 11 -8.152 -6.064 1.780 1.00 0.00 H new ATOM 0 HA VAL A 11 -7.926 -3.920 3.720 1.00 0.00 H new ATOM 0 HB VAL A 11 -8.047 -6.945 4.030 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -8.547 -6.491 6.394 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -6.930 -5.907 5.935 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -8.274 -4.755 6.115 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -10.375 -6.533 4.739 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -10.170 -4.801 4.384 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -10.090 -5.994 3.066 1.00 0.00 H new ATOM 183 N ILE A 12 -5.456 -3.895 3.916 1.00 0.00 N ATOM 184 CA ILE A 12 -4.025 -3.843 4.178 1.00 0.00 C ATOM 185 C ILE A 12 -3.737 -3.994 5.670 1.00 0.00 C ATOM 186 O ILE A 12 -4.032 -3.099 6.463 1.00 0.00 O ATOM 187 CB ILE A 12 -3.425 -2.515 3.668 1.00 0.00 C ATOM 188 CG1 ILE A 12 -3.548 -2.432 2.146 1.00 0.00 C ATOM 189 CG2 ILE A 12 -1.968 -2.378 4.092 1.00 0.00 C ATOM 190 CD1 ILE A 12 -3.660 -1.016 1.626 1.00 0.00 C ATOM 0 H ILE A 12 -5.912 -2.983 3.906 1.00 0.00 H new ATOM 0 HA ILE A 12 -3.561 -4.673 3.644 1.00 0.00 H new ATOM 0 HB ILE A 12 -3.985 -1.692 4.112 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -2.679 -2.909 1.693 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -4.424 -2.997 1.829 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -1.568 -1.434 3.721 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -1.902 -2.397 5.180 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -1.390 -3.205 3.679 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -3.744 -1.033 0.539 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -4.544 -0.541 2.051 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -2.772 -0.452 1.913 1.00 0.00 H new ATOM 202 N ARG A 13 -3.159 -5.132 6.043 1.00 0.00 N ATOM 203 CA ARG A 13 -2.830 -5.400 7.438 1.00 0.00 C ATOM 204 C ARG A 13 -1.319 -5.415 7.649 1.00 0.00 C ATOM 205 O ARG A 13 -0.553 -5.617 6.708 1.00 0.00 O ATOM 206 CB ARG A 13 -3.430 -6.738 7.877 1.00 0.00 C ATOM 207 CG ARG A 13 -4.936 -6.819 7.687 1.00 0.00 C ATOM 208 CD ARG A 13 -5.584 -7.704 8.741 1.00 0.00 C ATOM 209 NE ARG A 13 -6.807 -7.110 9.276 1.00 0.00 N ATOM 210 CZ ARG A 13 -7.742 -7.799 9.926 1.00 0.00 C ATOM 211 NH1 ARG A 13 -7.599 -9.104 10.123 1.00 0.00 N ATOM 212 NH2 ARG A 13 -8.824 -7.183 10.381 1.00 0.00 N ATOM 0 H ARG A 13 -2.909 -5.882 5.399 1.00 0.00 H new ATOM 0 HA ARG A 13 -3.255 -4.601 8.045 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -2.957 -7.542 7.313 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -3.195 -6.905 8.928 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -5.365 -5.818 7.737 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -5.158 -7.211 6.695 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -5.813 -8.677 8.307 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -4.879 -7.876 9.554 1.00 0.00 H new ATOM 0 HE ARG A 13 -6.953 -6.109 9.144 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -6.769 -9.584 9.775 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -8.319 -9.626 10.622 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -8.940 -6.181 10.233 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -9.540 -7.712 10.879 1.00 0.00 H new ATOM 226 N ASN A 14 -0.899 -5.199 8.892 1.00 0.00 N ATOM 227 CA ASN A 14 0.520 -5.186 9.227 1.00 0.00 C ATOM 228 C ASN A 14 0.953 -6.530 9.809 1.00 0.00 C ATOM 229 O ASN A 14 0.224 -7.517 9.726 1.00 0.00 O ATOM 230 CB ASN A 14 0.819 -4.064 10.223 1.00 0.00 C ATOM 231 CG ASN A 14 2.123 -3.352 9.919 1.00 0.00 C ATOM 232 OD1 ASN A 14 2.985 -3.214 10.786 1.00 0.00 O ATOM 233 ND2 ASN A 14 2.272 -2.896 8.681 1.00 0.00 N ATOM 0 H ASN A 14 -1.521 -5.031 9.683 1.00 0.00 H new ATOM 0 HA ASN A 14 1.084 -5.009 8.311 1.00 0.00 H new ATOM 0 HB2 ASN A 14 0.002 -3.342 10.209 1.00 0.00 H new ATOM 0 HB3 ASN A 14 0.861 -4.478 11.230 1.00 0.00 H new ATOM 0 HD21 ASN A 14 3.128 -2.409 8.417 1.00 0.00 H new ATOM 0 HD22 ASN A 14 1.530 -3.033 7.994 1.00 0.00 H new ATOM 240 N LEU A 15 2.146 -6.559 10.396 1.00 0.00 N ATOM 241 CA LEU A 15 2.676 -7.780 10.991 1.00 0.00 C ATOM 242 C LEU A 15 2.005 -8.074 12.331 1.00 0.00 C ATOM 243 O LEU A 15 1.952 -9.223 12.769 1.00 0.00 O ATOM 244 CB LEU A 15 4.191 -7.664 11.183 1.00 0.00 C ATOM 245 CG LEU A 15 5.006 -7.574 9.891 1.00 0.00 C ATOM 246 CD1 LEU A 15 4.631 -8.702 8.941 1.00 0.00 C ATOM 247 CD2 LEU A 15 4.799 -6.222 9.224 1.00 0.00 C ATOM 0 H LEU A 15 2.763 -5.751 10.472 1.00 0.00 H new ATOM 0 HA LEU A 15 2.463 -8.604 10.311 1.00 0.00 H new ATOM 0 HB2 LEU A 15 4.398 -6.780 11.787 1.00 0.00 H new ATOM 0 HB3 LEU A 15 4.536 -8.527 11.752 1.00 0.00 H new ATOM 0 HG LEU A 15 6.062 -7.676 10.143 1.00 0.00 H new ATOM 0 HD11 LEU A 15 5.221 -8.620 8.028 1.00 0.00 H new ATOM 0 HD12 LEU A 15 4.831 -9.661 9.418 1.00 0.00 H new ATOM 0 HD13 LEU A 15 3.571 -8.633 8.695 1.00 0.00 H new ATOM 0 HD21 LEU A 15 5.386 -6.175 8.307 1.00 0.00 H new ATOM 0 HD22 LEU A 15 3.743 -6.091 8.986 1.00 0.00 H new ATOM 0 HD23 LEU A 15 5.119 -5.430 9.901 1.00 0.00 H new ATOM 259 N ASN A 16 1.496 -7.028 12.976 1.00 0.00 N ATOM 260 CA ASN A 16 0.830 -7.177 14.266 1.00 0.00 C ATOM 261 C ASN A 16 -0.665 -7.448 14.092 1.00 0.00 C ATOM 262 O ASN A 16 -1.428 -7.392 15.057 1.00 0.00 O ATOM 263 CB ASN A 16 1.039 -5.919 15.114 1.00 0.00 C ATOM 264 CG ASN A 16 1.703 -6.222 16.443 1.00 0.00 C ATOM 265 OD1 ASN A 16 2.912 -6.051 16.598 1.00 0.00 O ATOM 266 ND2 ASN A 16 0.913 -6.675 17.410 1.00 0.00 N ATOM 0 H ASN A 16 1.532 -6.070 12.627 1.00 0.00 H new ATOM 0 HA ASN A 16 1.272 -8.033 14.776 1.00 0.00 H new ATOM 0 HB2 ASN A 16 1.651 -5.208 14.559 1.00 0.00 H new ATOM 0 HB3 ASN A 16 0.076 -5.440 15.293 1.00 0.00 H new ATOM 0 HD21 ASN A 16 1.304 -6.896 18.326 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -0.084 -6.801 17.237 1.00 0.00 H new ATOM 273 N ASP A 17 -1.082 -7.742 12.861 1.00 0.00 N ATOM 274 CA ASP A 17 -2.486 -8.019 12.571 1.00 0.00 C ATOM 275 C ASP A 17 -3.326 -6.751 12.682 1.00 0.00 C ATOM 276 O ASP A 17 -4.511 -6.805 13.014 1.00 0.00 O ATOM 277 CB ASP A 17 -3.030 -9.090 13.520 1.00 0.00 C ATOM 278 CG ASP A 17 -4.307 -9.725 13.005 1.00 0.00 C ATOM 279 OD1 ASP A 17 -4.219 -10.584 12.103 1.00 0.00 O ATOM 280 OD2 ASP A 17 -5.392 -9.362 13.504 1.00 0.00 O ATOM 0 H ASP A 17 -0.467 -7.794 12.049 1.00 0.00 H new ATOM 0 HA ASP A 17 -2.550 -8.388 11.547 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -2.275 -9.863 13.662 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -3.218 -8.644 14.497 1.00 0.00 H new ATOM 285 N GLN A 18 -2.705 -5.610 12.399 1.00 0.00 N ATOM 286 CA GLN A 18 -3.396 -4.327 12.462 1.00 0.00 C ATOM 287 C GLN A 18 -3.967 -3.955 11.098 1.00 0.00 C ATOM 288 O GLN A 18 -3.893 -4.737 10.151 1.00 0.00 O ATOM 289 CB GLN A 18 -2.439 -3.235 12.946 1.00 0.00 C ATOM 290 CG GLN A 18 -1.959 -3.435 14.373 1.00 0.00 C ATOM 291 CD GLN A 18 -0.600 -2.812 14.624 1.00 0.00 C ATOM 292 OE1 GLN A 18 0.017 -2.253 13.718 1.00 0.00 O ATOM 293 NE2 GLN A 18 -0.125 -2.905 15.861 1.00 0.00 N ATOM 0 H GLN A 18 -1.725 -5.548 12.124 1.00 0.00 H new ATOM 0 HA GLN A 18 -4.221 -4.416 13.169 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -1.575 -3.201 12.282 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -2.937 -2.268 12.871 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -2.686 -3.002 15.061 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -1.911 -4.502 14.590 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -0.670 -3.377 16.582 1.00 0.00 H new ATOM 0 HE22 GLN A 18 0.785 -2.504 16.090 1.00 0.00 H new ATOM 302 N VAL A 19 -4.536 -2.758 11.003 1.00 0.00 N ATOM 303 CA VAL A 19 -5.118 -2.289 9.751 1.00 0.00 C ATOM 304 C VAL A 19 -4.649 -0.875 9.423 1.00 0.00 C ATOM 305 O VAL A 19 -4.656 0.008 10.283 1.00 0.00 O ATOM 306 CB VAL A 19 -6.656 -2.313 9.802 1.00 0.00 C ATOM 307 CG1 VAL A 19 -7.243 -1.977 8.438 1.00 0.00 C ATOM 308 CG2 VAL A 19 -7.152 -3.667 10.284 1.00 0.00 C ATOM 0 H VAL A 19 -4.606 -2.096 11.776 1.00 0.00 H new ATOM 0 HA VAL A 19 -4.780 -2.970 8.970 1.00 0.00 H new ATOM 0 HB VAL A 19 -6.989 -1.555 10.511 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -8.331 -1.999 8.495 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -6.916 -0.982 8.136 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -6.903 -2.709 7.705 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -8.242 -3.666 10.314 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -6.809 -4.444 9.601 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -6.762 -3.863 11.283 1.00 0.00 H new ATOM 318 N LEU A 20 -4.242 -0.667 8.176 1.00 0.00 N ATOM 319 CA LEU A 20 -3.768 0.639 7.732 1.00 0.00 C ATOM 320 C LEU A 20 -4.887 1.674 7.782 1.00 0.00 C ATOM 321 O LEU A 20 -6.042 1.367 7.483 1.00 0.00 O ATOM 322 CB LEU A 20 -3.210 0.544 6.311 1.00 0.00 C ATOM 323 CG LEU A 20 -2.305 1.703 5.889 1.00 0.00 C ATOM 324 CD1 LEU A 20 -1.201 1.925 6.913 1.00 0.00 C ATOM 325 CD2 LEU A 20 -1.716 1.439 4.511 1.00 0.00 C ATOM 0 H LEU A 20 -4.231 -1.387 7.454 1.00 0.00 H new ATOM 0 HA LEU A 20 -2.975 0.958 8.408 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -2.649 -0.386 6.219 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -4.045 0.483 5.613 1.00 0.00 H new ATOM 0 HG LEU A 20 -2.907 2.610 5.839 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -0.569 2.754 6.593 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -1.644 2.159 7.881 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -0.598 1.021 6.999 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -1.074 2.272 4.224 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -1.129 0.521 4.536 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -2.522 1.335 3.785 1.00 0.00 H new ATOM 337 N PHE A 21 -4.539 2.902 8.157 1.00 0.00 N ATOM 338 CA PHE A 21 -5.519 3.979 8.242 1.00 0.00 C ATOM 339 C PHE A 21 -4.847 5.343 8.118 1.00 0.00 C ATOM 340 O PHE A 21 -3.630 5.465 8.262 1.00 0.00 O ATOM 341 CB PHE A 21 -6.290 3.894 9.560 1.00 0.00 C ATOM 342 CG PHE A 21 -7.779 3.996 9.391 1.00 0.00 C ATOM 343 CD1 PHE A 21 -8.512 2.920 8.918 1.00 0.00 C ATOM 344 CD2 PHE A 21 -8.446 5.170 9.706 1.00 0.00 C ATOM 345 CE1 PHE A 21 -9.882 3.012 8.761 1.00 0.00 C ATOM 346 CE2 PHE A 21 -9.816 5.267 9.550 1.00 0.00 C ATOM 347 CZ PHE A 21 -10.535 4.187 9.078 1.00 0.00 C ATOM 0 H PHE A 21 -3.588 3.175 8.406 1.00 0.00 H new ATOM 0 HA PHE A 21 -6.217 3.864 7.413 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -6.052 2.950 10.051 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -5.952 4.692 10.222 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -8.007 1.998 8.669 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -7.889 6.018 10.077 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -10.442 2.166 8.391 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -10.324 6.187 9.797 1.00 0.00 H new ATOM 0 HZ PHE A 21 -11.606 4.261 8.957 1.00 0.00 H new ATOM 357 N ILE A 22 -5.653 6.366 7.853 1.00 0.00 N ATOM 358 CA ILE A 22 -5.150 7.724 7.710 1.00 0.00 C ATOM 359 C ILE A 22 -5.487 8.556 8.946 1.00 0.00 C ATOM 360 O ILE A 22 -6.539 8.375 9.561 1.00 0.00 O ATOM 361 CB ILE A 22 -5.739 8.398 6.447 1.00 0.00 C ATOM 362 CG1 ILE A 22 -4.998 7.919 5.197 1.00 0.00 C ATOM 363 CG2 ILE A 22 -5.674 9.914 6.555 1.00 0.00 C ATOM 364 CD1 ILE A 22 -3.543 8.331 5.162 1.00 0.00 C ATOM 0 H ILE A 22 -6.662 6.277 7.733 1.00 0.00 H new ATOM 0 HA ILE A 22 -4.066 7.670 7.605 1.00 0.00 H new ATOM 0 HB ILE A 22 -6.788 8.111 6.366 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -5.061 6.832 5.141 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -5.500 8.313 4.313 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -6.094 10.361 5.654 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -6.245 10.242 7.423 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -4.636 10.227 6.665 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -3.081 7.957 4.248 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -3.472 9.418 5.186 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -3.026 7.915 6.027 1.00 0.00 H new ATOM 376 N ASP A 23 -4.590 9.470 9.303 1.00 0.00 N ATOM 377 CA ASP A 23 -4.794 10.329 10.463 1.00 0.00 C ATOM 378 C ASP A 23 -5.224 11.728 10.034 1.00 0.00 C ATOM 379 O ASP A 23 -5.394 11.997 8.844 1.00 0.00 O ATOM 380 CB ASP A 23 -3.514 10.410 11.297 1.00 0.00 C ATOM 381 CG ASP A 23 -3.794 10.442 12.787 1.00 0.00 C ATOM 382 OD1 ASP A 23 -4.530 11.348 13.234 1.00 0.00 O ATOM 383 OD2 ASP A 23 -3.279 9.563 13.508 1.00 0.00 O ATOM 0 H ASP A 23 -3.715 9.634 8.805 1.00 0.00 H new ATOM 0 HA ASP A 23 -5.587 9.894 11.071 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -2.880 9.554 11.068 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -2.957 11.304 11.016 1.00 0.00 H new ATOM 388 N GLN A 24 -5.397 12.615 11.008 1.00 0.00 N ATOM 389 CA GLN A 24 -5.807 13.986 10.727 1.00 0.00 C ATOM 390 C GLN A 24 -4.786 14.696 9.841 1.00 0.00 C ATOM 391 O GLN A 24 -5.101 15.697 9.196 1.00 0.00 O ATOM 392 CB GLN A 24 -5.996 14.761 12.034 1.00 0.00 C ATOM 393 CG GLN A 24 -7.451 14.896 12.454 1.00 0.00 C ATOM 394 CD GLN A 24 -7.629 14.856 13.960 1.00 0.00 C ATOM 395 OE1 GLN A 24 -8.031 15.844 14.575 1.00 0.00 O ATOM 396 NE2 GLN A 24 -7.330 13.711 14.562 1.00 0.00 N ATOM 0 H GLN A 24 -5.260 12.410 11.998 1.00 0.00 H new ATOM 0 HA GLN A 24 -6.756 13.950 10.192 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -5.442 14.260 12.828 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -5.564 15.756 11.923 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -7.851 15.834 12.069 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -8.032 14.092 12.002 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -7.000 12.917 14.013 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -7.430 13.625 15.573 1.00 0.00 H new ATOM 405 N GLY A 25 -3.565 14.174 9.813 1.00 0.00 N ATOM 406 CA GLY A 25 -2.521 14.772 9.002 1.00 0.00 C ATOM 407 C GLY A 25 -2.207 13.961 7.759 1.00 0.00 C ATOM 408 O GLY A 25 -1.143 14.117 7.162 1.00 0.00 O ATOM 0 H GLY A 25 -3.279 13.347 10.338 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -2.826 15.776 8.708 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -1.616 14.876 9.601 1.00 0.00 H new ATOM 412 N ASN A 26 -3.135 13.091 7.367 1.00 0.00 N ATOM 413 CA ASN A 26 -2.949 12.255 6.186 1.00 0.00 C ATOM 414 C ASN A 26 -1.688 11.402 6.311 1.00 0.00 C ATOM 415 O ASN A 26 -0.878 11.334 5.386 1.00 0.00 O ATOM 416 CB ASN A 26 -2.872 13.123 4.929 1.00 0.00 C ATOM 417 CG ASN A 26 -3.680 12.551 3.781 1.00 0.00 C ATOM 418 OD1 ASN A 26 -4.900 12.704 3.728 1.00 0.00 O ATOM 419 ND2 ASN A 26 -2.999 11.887 2.853 1.00 0.00 N ATOM 0 H ASN A 26 -4.022 12.947 7.850 1.00 0.00 H new ATOM 0 HA ASN A 26 -3.807 11.588 6.106 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -3.233 14.125 5.160 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -1.831 13.222 4.623 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -3.488 11.479 2.056 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -1.988 11.785 2.938 1.00 0.00 H new ATOM 426 N ARG A 27 -1.528 10.756 7.461 1.00 0.00 N ATOM 427 CA ARG A 27 -0.365 9.909 7.706 1.00 0.00 C ATOM 428 C ARG A 27 -0.757 8.432 7.717 1.00 0.00 C ATOM 429 O ARG A 27 -1.733 8.049 8.361 1.00 0.00 O ATOM 430 CB ARG A 27 0.290 10.281 9.038 1.00 0.00 C ATOM 431 CG ARG A 27 0.560 11.768 9.192 1.00 0.00 C ATOM 432 CD ARG A 27 1.243 12.074 10.516 1.00 0.00 C ATOM 433 NE ARG A 27 2.243 13.132 10.384 1.00 0.00 N ATOM 434 CZ ARG A 27 1.955 14.432 10.388 1.00 0.00 C ATOM 435 NH1 ARG A 27 0.698 14.841 10.510 1.00 0.00 N ATOM 436 NH2 ARG A 27 2.926 15.326 10.269 1.00 0.00 N ATOM 0 H ARG A 27 -2.188 10.802 8.238 1.00 0.00 H new ATOM 0 HA ARG A 27 0.347 10.072 6.897 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -0.353 9.951 9.854 1.00 0.00 H new ATOM 0 HB3 ARG A 27 1.230 9.738 9.134 1.00 0.00 H new ATOM 0 HG2 ARG A 27 1.187 12.113 8.369 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -0.379 12.318 9.130 1.00 0.00 H new ATOM 0 HD2 ARG A 27 0.494 12.372 11.250 1.00 0.00 H new ATOM 0 HD3 ARG A 27 1.719 11.170 10.896 1.00 0.00 H new ATOM 0 HE ARG A 27 3.220 12.858 10.283 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -0.054 14.158 10.601 1.00 0.00 H new ATOM 0 HH12 ARG A 27 0.484 15.838 10.512 1.00 0.00 H new ATOM 0 HH21 ARG A 27 3.894 15.018 10.174 1.00 0.00 H new ATOM 0 HH22 ARG A 27 2.706 16.322 10.272 1.00 0.00 H new ATOM 450 N PRO A 28 0.002 7.578 7.005 1.00 0.00 N ATOM 451 CA PRO A 28 -0.276 6.141 6.945 1.00 0.00 C ATOM 452 C PRO A 28 0.159 5.417 8.215 1.00 0.00 C ATOM 453 O PRO A 28 1.339 5.118 8.396 1.00 0.00 O ATOM 454 CB PRO A 28 0.561 5.676 5.754 1.00 0.00 C ATOM 455 CG PRO A 28 1.716 6.615 5.723 1.00 0.00 C ATOM 456 CD PRO A 28 1.191 7.942 6.206 1.00 0.00 C ATOM 0 HA PRO A 28 -1.341 5.931 6.847 1.00 0.00 H new ATOM 0 HB2 PRO A 28 0.891 4.645 5.879 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -0.010 5.718 4.827 1.00 0.00 H new ATOM 0 HG2 PRO A 28 2.524 6.260 6.363 1.00 0.00 H new ATOM 0 HG3 PRO A 28 2.122 6.700 4.715 1.00 0.00 H new ATOM 0 HD2 PRO A 28 1.931 8.471 6.807 1.00 0.00 H new ATOM 0 HD3 PRO A 28 0.930 8.596 5.374 1.00 0.00 H new ATOM 464 N LEU A 29 -0.799 5.141 9.093 1.00 0.00 N ATOM 465 CA LEU A 29 -0.507 4.455 10.348 1.00 0.00 C ATOM 466 C LEU A 29 -1.363 3.202 10.499 1.00 0.00 C ATOM 467 O LEU A 29 -2.517 3.170 10.070 1.00 0.00 O ATOM 468 CB LEU A 29 -0.737 5.391 11.540 1.00 0.00 C ATOM 469 CG LEU A 29 -0.550 6.881 11.247 1.00 0.00 C ATOM 470 CD1 LEU A 29 -0.931 7.715 12.460 1.00 0.00 C ATOM 471 CD2 LEU A 29 0.886 7.165 10.832 1.00 0.00 C ATOM 0 H LEU A 29 -1.782 5.380 8.960 1.00 0.00 H new ATOM 0 HA LEU A 29 0.541 4.157 10.329 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -1.749 5.235 11.913 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -0.055 5.107 12.341 1.00 0.00 H new ATOM 0 HG LEU A 29 -1.207 7.156 10.422 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -0.792 8.772 12.233 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -1.975 7.533 12.713 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -0.299 7.439 13.304 1.00 0.00 H new ATOM 0 HD21 LEU A 29 1.002 8.229 10.627 1.00 0.00 H new ATOM 0 HD22 LEU A 29 1.561 6.875 11.637 1.00 0.00 H new ATOM 0 HD23 LEU A 29 1.125 6.595 9.934 1.00 0.00 H new ATOM 483 N PHE A 30 -0.790 2.173 11.113 1.00 0.00 N ATOM 484 CA PHE A 30 -1.498 0.916 11.326 1.00 0.00 C ATOM 485 C PHE A 30 -2.045 0.839 12.748 1.00 0.00 C ATOM 486 O PHE A 30 -1.296 0.958 13.718 1.00 0.00 O ATOM 487 CB PHE A 30 -0.569 -0.271 11.061 1.00 0.00 C ATOM 488 CG PHE A 30 -0.075 -0.346 9.646 1.00 0.00 C ATOM 489 CD1 PHE A 30 1.006 0.418 9.233 1.00 0.00 C ATOM 490 CD2 PHE A 30 -0.691 -1.181 8.727 1.00 0.00 C ATOM 491 CE1 PHE A 30 1.464 0.349 7.931 1.00 0.00 C ATOM 492 CE2 PHE A 30 -0.237 -1.254 7.423 1.00 0.00 C ATOM 493 CZ PHE A 30 0.841 -0.488 7.025 1.00 0.00 C ATOM 0 H PHE A 30 0.164 2.185 11.473 1.00 0.00 H new ATOM 0 HA PHE A 30 -2.334 0.875 10.628 1.00 0.00 H new ATOM 0 HB2 PHE A 30 0.287 -0.208 11.733 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -1.096 -1.194 11.302 1.00 0.00 H new ATOM 0 HD1 PHE A 30 1.496 1.075 9.937 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -1.535 -1.781 9.033 1.00 0.00 H new ATOM 0 HE1 PHE A 30 2.308 0.948 7.622 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -0.725 -1.909 6.717 1.00 0.00 H new ATOM 0 HZ PHE A 30 1.197 -0.543 6.007 1.00 0.00 H new ATOM 503 N GLU A 31 -3.352 0.641 12.865 1.00 0.00 N ATOM 504 CA GLU A 31 -3.995 0.550 14.171 1.00 0.00 C ATOM 505 C GLU A 31 -4.992 -0.604 14.211 1.00 0.00 C ATOM 506 O GLU A 31 -5.480 -1.052 13.174 1.00 0.00 O ATOM 507 CB GLU A 31 -4.702 1.864 14.506 1.00 0.00 C ATOM 508 CG GLU A 31 -3.823 2.855 15.251 1.00 0.00 C ATOM 509 CD GLU A 31 -4.566 4.121 15.632 1.00 0.00 C ATOM 510 OE1 GLU A 31 -5.222 4.713 14.749 1.00 0.00 O ATOM 511 OE2 GLU A 31 -4.491 4.520 16.813 1.00 0.00 O ATOM 0 H GLU A 31 -3.987 0.540 12.073 1.00 0.00 H new ATOM 0 HA GLU A 31 -3.222 0.361 14.916 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -5.052 2.324 13.582 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -5.584 1.649 15.109 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -3.432 2.382 16.152 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -2.966 3.114 14.629 1.00 0.00 H new ATOM 518 N ASP A 32 -5.290 -1.079 15.417 1.00 0.00 N ATOM 519 CA ASP A 32 -6.229 -2.180 15.594 1.00 0.00 C ATOM 520 C ASP A 32 -7.653 -1.657 15.750 1.00 0.00 C ATOM 521 O ASP A 32 -7.951 -0.905 16.679 1.00 0.00 O ATOM 522 CB ASP A 32 -5.844 -3.016 16.815 1.00 0.00 C ATOM 523 CG ASP A 32 -4.427 -3.547 16.729 1.00 0.00 C ATOM 524 OD1 ASP A 32 -4.239 -4.650 16.173 1.00 0.00 O ATOM 525 OD2 ASP A 32 -3.505 -2.861 17.218 1.00 0.00 O ATOM 0 H ASP A 32 -4.895 -0.718 16.285 1.00 0.00 H new ATOM 0 HA ASP A 32 -6.186 -2.809 14.705 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -5.948 -2.409 17.715 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -6.537 -3.852 16.913 1.00 0.00 H new ATOM 530 N MET A 33 -8.529 -2.058 14.835 1.00 0.00 N ATOM 531 CA MET A 33 -9.922 -1.628 14.871 1.00 0.00 C ATOM 532 C MET A 33 -10.820 -2.726 15.432 1.00 0.00 C ATOM 533 O MET A 33 -11.045 -3.748 14.784 1.00 0.00 O ATOM 534 CB MET A 33 -10.392 -1.238 13.468 1.00 0.00 C ATOM 535 CG MET A 33 -9.398 -0.370 12.713 1.00 0.00 C ATOM 536 SD MET A 33 -9.791 -0.232 10.958 1.00 0.00 S ATOM 537 CE MET A 33 -11.123 0.964 11.001 1.00 0.00 C ATOM 0 H MET A 33 -8.299 -2.680 14.060 1.00 0.00 H new ATOM 0 HA MET A 33 -9.990 -0.760 15.527 1.00 0.00 H new ATOM 0 HB2 MET A 33 -10.581 -2.144 12.892 1.00 0.00 H new ATOM 0 HB3 MET A 33 -11.340 -0.706 13.546 1.00 0.00 H new ATOM 0 HG2 MET A 33 -9.380 0.625 13.157 1.00 0.00 H new ATOM 0 HG3 MET A 33 -8.397 -0.788 12.826 1.00 0.00 H new ATOM 0 HE1 MET A 33 -11.556 1.062 10.006 1.00 0.00 H new ATOM 0 HE2 MET A 33 -11.890 0.629 11.700 1.00 0.00 H new ATOM 0 HE3 MET A 33 -10.734 1.930 11.324 1.00 0.00 H new ATOM 547 N THR A 34 -11.330 -2.507 16.639 1.00 0.00 N ATOM 548 CA THR A 34 -12.206 -3.478 17.284 1.00 0.00 C ATOM 549 C THR A 34 -13.670 -3.087 17.105 1.00 0.00 C ATOM 550 O THR A 34 -13.997 -2.256 16.258 1.00 0.00 O ATOM 551 CB THR A 34 -11.863 -3.602 18.769 1.00 0.00 C ATOM 552 OG1 THR A 34 -11.772 -2.324 19.372 1.00 0.00 O ATOM 553 CG2 THR A 34 -10.559 -4.324 19.019 1.00 0.00 C ATOM 0 H THR A 34 -11.152 -1.667 17.190 1.00 0.00 H new ATOM 0 HA THR A 34 -12.051 -4.447 16.810 1.00 0.00 H new ATOM 0 HB THR A 34 -12.673 -4.185 19.207 1.00 0.00 H new ATOM 0 HG1 THR A 34 -11.554 -2.425 20.322 1.00 0.00 H new ATOM 0 HG21 THR A 34 -10.373 -4.379 20.092 1.00 0.00 H new ATOM 0 HG22 THR A 34 -10.617 -5.332 18.609 1.00 0.00 H new ATOM 0 HG23 THR A 34 -9.745 -3.782 18.537 1.00 0.00 H new ATOM 561 N ASP A 35 -14.553 -3.700 17.892 1.00 0.00 N ATOM 562 CA ASP A 35 -15.982 -3.423 17.800 1.00 0.00 C ATOM 563 C ASP A 35 -16.554 -4.063 16.542 1.00 0.00 C ATOM 564 O ASP A 35 -17.573 -3.620 16.010 1.00 0.00 O ATOM 565 CB ASP A 35 -16.245 -1.914 17.793 1.00 0.00 C ATOM 566 CG ASP A 35 -17.453 -1.535 18.628 1.00 0.00 C ATOM 567 OD1 ASP A 35 -17.797 -2.298 19.556 1.00 0.00 O ATOM 568 OD2 ASP A 35 -18.054 -0.474 18.355 1.00 0.00 O ATOM 0 H ASP A 35 -14.302 -4.391 18.599 1.00 0.00 H new ATOM 0 HA ASP A 35 -16.474 -3.850 18.674 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -15.366 -1.393 18.173 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -16.396 -1.579 16.767 1.00 0.00 H new ATOM 573 N SER A 36 -15.881 -5.110 16.069 1.00 0.00 N ATOM 574 CA SER A 36 -16.308 -5.824 14.868 1.00 0.00 C ATOM 575 C SER A 36 -17.771 -6.250 14.962 1.00 0.00 C ATOM 576 O SER A 36 -18.429 -6.461 13.945 1.00 0.00 O ATOM 577 CB SER A 36 -15.423 -7.052 14.640 1.00 0.00 C ATOM 578 OG SER A 36 -14.050 -6.701 14.650 1.00 0.00 O ATOM 0 H SER A 36 -15.036 -5.483 16.501 1.00 0.00 H new ATOM 0 HA SER A 36 -16.207 -5.143 14.023 1.00 0.00 H new ATOM 0 HB2 SER A 36 -15.618 -7.793 15.415 1.00 0.00 H new ATOM 0 HB3 SER A 36 -15.676 -7.514 13.686 1.00 0.00 H new ATOM 0 HG SER A 36 -13.506 -7.503 14.504 1.00 0.00 H new ATOM 584 N ASP A 37 -18.275 -6.375 16.187 1.00 0.00 N ATOM 585 CA ASP A 37 -19.661 -6.778 16.406 1.00 0.00 C ATOM 586 C ASP A 37 -20.623 -5.923 15.583 1.00 0.00 C ATOM 587 O ASP A 37 -21.589 -6.430 15.013 1.00 0.00 O ATOM 588 CB ASP A 37 -20.014 -6.673 17.890 1.00 0.00 C ATOM 589 CG ASP A 37 -19.128 -7.545 18.758 1.00 0.00 C ATOM 590 OD1 ASP A 37 -17.941 -7.196 18.936 1.00 0.00 O ATOM 591 OD2 ASP A 37 -19.620 -8.577 19.260 1.00 0.00 O ATOM 0 H ASP A 37 -17.745 -6.203 17.042 1.00 0.00 H new ATOM 0 HA ASP A 37 -19.763 -7.814 16.083 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -19.923 -5.635 18.210 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -21.055 -6.961 18.034 1.00 0.00 H new ATOM 596 N CYS A 38 -20.351 -4.622 15.526 1.00 0.00 N ATOM 597 CA CYS A 38 -21.194 -3.697 14.775 1.00 0.00 C ATOM 598 C CYS A 38 -20.663 -3.484 13.359 1.00 0.00 C ATOM 599 O CYS A 38 -21.405 -3.085 12.461 1.00 0.00 O ATOM 600 CB CYS A 38 -21.288 -2.355 15.502 1.00 0.00 C ATOM 601 SG CYS A 38 -22.774 -1.403 15.109 1.00 0.00 S ATOM 0 H CYS A 38 -19.555 -4.185 15.990 1.00 0.00 H new ATOM 0 HA CYS A 38 -22.188 -4.138 14.703 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -21.258 -2.534 16.577 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -20.411 -1.758 15.254 1.00 0.00 H new ATOM 0 HG CYS A 38 -22.762 -0.286 15.774 1.00 0.00 H new ATOM 607 N ARG A 39 -19.376 -3.748 13.167 1.00 0.00 N ATOM 608 CA ARG A 39 -18.747 -3.580 11.861 1.00 0.00 C ATOM 609 C ARG A 39 -19.034 -4.774 10.956 1.00 0.00 C ATOM 610 O ARG A 39 -19.071 -4.643 9.732 1.00 0.00 O ATOM 611 CB ARG A 39 -17.237 -3.400 12.018 1.00 0.00 C ATOM 612 CG ARG A 39 -16.855 -2.422 13.117 1.00 0.00 C ATOM 613 CD ARG A 39 -15.433 -2.654 13.604 1.00 0.00 C ATOM 614 NE ARG A 39 -14.571 -1.504 13.348 1.00 0.00 N ATOM 615 CZ ARG A 39 -14.750 -0.304 13.896 1.00 0.00 C ATOM 616 NH1 ARG A 39 -15.759 -0.091 14.731 1.00 0.00 N ATOM 617 NH2 ARG A 39 -13.917 0.687 13.607 1.00 0.00 N ATOM 0 H ARG A 39 -18.747 -4.079 13.898 1.00 0.00 H new ATOM 0 HA ARG A 39 -19.169 -2.688 11.398 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -16.784 -4.368 12.230 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -16.820 -3.053 11.073 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -16.951 -1.402 12.746 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -17.548 -2.524 13.953 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -15.446 -2.866 14.673 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -15.020 -3.533 13.110 1.00 0.00 H new ATOM 0 HE ARG A 39 -13.784 -1.627 12.711 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -16.403 -0.849 14.956 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -15.890 0.831 15.147 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -13.140 0.529 12.965 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -14.054 1.607 14.026 1.00 0.00 H new ATOM 631 N ASP A 40 -19.238 -5.938 11.565 1.00 0.00 N ATOM 632 CA ASP A 40 -19.522 -7.160 10.815 1.00 0.00 C ATOM 633 C ASP A 40 -20.602 -6.923 9.762 1.00 0.00 C ATOM 634 O ASP A 40 -20.624 -7.582 8.722 1.00 0.00 O ATOM 635 CB ASP A 40 -19.959 -8.275 11.767 1.00 0.00 C ATOM 636 CG ASP A 40 -20.107 -9.610 11.064 1.00 0.00 C ATOM 637 OD1 ASP A 40 -21.070 -9.768 10.284 1.00 0.00 O ATOM 638 OD2 ASP A 40 -19.260 -10.499 11.293 1.00 0.00 O ATOM 0 H ASP A 40 -19.212 -6.062 12.577 1.00 0.00 H new ATOM 0 HA ASP A 40 -18.607 -7.461 10.304 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -19.229 -8.370 12.571 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -20.908 -8.003 12.229 1.00 0.00 H new ATOM 643 N ASN A 41 -21.494 -5.977 10.039 1.00 0.00 N ATOM 644 CA ASN A 41 -22.574 -5.650 9.115 1.00 0.00 C ATOM 645 C ASN A 41 -22.482 -4.195 8.667 1.00 0.00 C ATOM 646 O ASN A 41 -23.496 -3.556 8.385 1.00 0.00 O ATOM 647 CB ASN A 41 -23.932 -5.912 9.770 1.00 0.00 C ATOM 648 CG ASN A 41 -24.895 -6.625 8.842 1.00 0.00 C ATOM 649 OD1 ASN A 41 -25.142 -6.176 7.722 1.00 0.00 O ATOM 650 ND2 ASN A 41 -25.443 -7.743 9.302 1.00 0.00 N ATOM 0 H ASN A 41 -21.490 -5.424 10.896 1.00 0.00 H new ATOM 0 HA ASN A 41 -22.475 -6.289 8.237 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -23.789 -6.511 10.670 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -24.369 -4.964 10.084 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -26.098 -8.267 8.721 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -25.210 -8.078 10.237 1.00 0.00 H new ATOM 657 N ALA A 42 -21.259 -3.676 8.606 1.00 0.00 N ATOM 658 CA ALA A 42 -21.033 -2.296 8.195 1.00 0.00 C ATOM 659 C ALA A 42 -20.205 -2.233 6.913 1.00 0.00 C ATOM 660 O ALA A 42 -19.367 -3.100 6.663 1.00 0.00 O ATOM 661 CB ALA A 42 -20.348 -1.520 9.308 1.00 0.00 C ATOM 0 H ALA A 42 -20.410 -4.192 8.836 1.00 0.00 H new ATOM 0 HA ALA A 42 -22.002 -1.839 7.993 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -20.185 -0.491 8.987 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -20.978 -1.528 10.198 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -19.389 -1.984 9.538 1.00 0.00 H new ATOM 667 N PRO A 43 -20.428 -1.201 6.082 1.00 0.00 N ATOM 668 CA PRO A 43 -19.699 -1.029 4.820 1.00 0.00 C ATOM 669 C PRO A 43 -18.187 -0.998 5.020 1.00 0.00 C ATOM 670 O PRO A 43 -17.465 -1.850 4.502 1.00 0.00 O ATOM 671 CB PRO A 43 -20.193 0.323 4.297 1.00 0.00 C ATOM 672 CG PRO A 43 -21.516 0.526 4.950 1.00 0.00 C ATOM 673 CD PRO A 43 -21.411 -0.123 6.301 1.00 0.00 C ATOM 0 HA PRO A 43 -19.880 -1.857 4.135 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -19.499 1.123 4.553 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -20.285 0.317 3.211 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -21.747 1.587 5.043 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -22.315 0.076 4.361 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -21.073 0.582 7.061 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -22.371 -0.516 6.635 1.00 0.00 H new ATOM 681 N ARG A 44 -17.713 -0.009 5.773 1.00 0.00 N ATOM 682 CA ARG A 44 -16.285 0.135 6.036 1.00 0.00 C ATOM 683 C ARG A 44 -15.527 0.427 4.744 1.00 0.00 C ATOM 684 O ARG A 44 -15.776 -0.198 3.714 1.00 0.00 O ATOM 685 CB ARG A 44 -15.733 -1.132 6.697 1.00 0.00 C ATOM 686 CG ARG A 44 -15.246 -0.911 8.120 1.00 0.00 C ATOM 687 CD ARG A 44 -13.844 -1.464 8.326 1.00 0.00 C ATOM 688 NE ARG A 44 -13.758 -2.882 7.985 1.00 0.00 N ATOM 689 CZ ARG A 44 -12.759 -3.677 8.362 1.00 0.00 C ATOM 690 NH1 ARG A 44 -11.759 -3.196 9.091 1.00 0.00 N ATOM 691 NH2 ARG A 44 -12.759 -4.955 8.010 1.00 0.00 N ATOM 0 H ARG A 44 -18.297 0.704 6.211 1.00 0.00 H new ATOM 0 HA ARG A 44 -16.146 0.975 6.717 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -16.509 -1.897 6.702 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -14.910 -1.517 6.095 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -15.254 0.155 8.346 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -15.933 -1.390 8.818 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -13.139 -0.901 7.714 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -13.548 -1.323 9.365 1.00 0.00 H new ATOM 0 HE ARG A 44 -14.508 -3.287 7.425 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -11.754 -2.213 9.365 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -10.996 -3.809 9.377 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -13.525 -5.330 7.450 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -11.993 -5.564 8.299 1.00 0.00 H new ATOM 705 N THR A 45 -14.604 1.383 4.804 1.00 0.00 N ATOM 706 CA THR A 45 -13.820 1.754 3.632 1.00 0.00 C ATOM 707 C THR A 45 -12.342 1.912 3.980 1.00 0.00 C ATOM 708 O THR A 45 -11.971 2.752 4.799 1.00 0.00 O ATOM 709 CB THR A 45 -14.352 3.053 3.026 1.00 0.00 C ATOM 710 OG1 THR A 45 -15.725 2.927 2.698 1.00 0.00 O ATOM 711 CG2 THR A 45 -13.618 3.473 1.772 1.00 0.00 C ATOM 0 H THR A 45 -14.382 1.912 5.647 1.00 0.00 H new ATOM 0 HA THR A 45 -13.915 0.951 2.901 1.00 0.00 H new ATOM 0 HB THR A 45 -14.196 3.814 3.791 1.00 0.00 H new ATOM 0 HG1 THR A 45 -16.048 3.768 2.313 1.00 0.00 H new ATOM 0 HG21 THR A 45 -14.046 4.402 1.394 1.00 0.00 H new ATOM 0 HG22 THR A 45 -12.564 3.626 2.002 1.00 0.00 H new ATOM 0 HG23 THR A 45 -13.715 2.694 1.015 1.00 0.00 H new ATOM 719 N ILE A 46 -11.507 1.098 3.344 1.00 0.00 N ATOM 720 CA ILE A 46 -10.073 1.136 3.566 1.00 0.00 C ATOM 721 C ILE A 46 -9.376 1.848 2.397 1.00 0.00 C ATOM 722 O ILE A 46 -9.998 2.656 1.708 1.00 0.00 O ATOM 723 CB ILE A 46 -9.530 -0.302 3.759 1.00 0.00 C ATOM 724 CG1 ILE A 46 -8.312 -0.294 4.683 1.00 0.00 C ATOM 725 CG2 ILE A 46 -9.208 -0.967 2.424 1.00 0.00 C ATOM 726 CD1 ILE A 46 -7.675 -1.652 4.843 1.00 0.00 C ATOM 0 H ILE A 46 -11.806 0.398 2.665 1.00 0.00 H new ATOM 0 HA ILE A 46 -9.862 1.701 4.474 1.00 0.00 H new ATOM 0 HB ILE A 46 -10.314 -0.895 4.230 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -7.572 0.403 4.290 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -8.611 0.077 5.663 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -8.830 -1.974 2.601 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -10.112 -1.020 1.817 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -8.452 -0.383 1.899 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -6.817 -1.575 5.511 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -8.401 -2.347 5.264 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -7.346 -2.016 3.870 1.00 0.00 H new ATOM 738 N PHE A 47 -8.097 1.554 2.167 1.00 0.00 N ATOM 739 CA PHE A 47 -7.361 2.179 1.076 1.00 0.00 C ATOM 740 C PHE A 47 -7.727 1.533 -0.255 1.00 0.00 C ATOM 741 O PHE A 47 -7.674 0.312 -0.398 1.00 0.00 O ATOM 742 CB PHE A 47 -5.854 2.061 1.310 1.00 0.00 C ATOM 743 CG PHE A 47 -5.343 2.930 2.423 1.00 0.00 C ATOM 744 CD1 PHE A 47 -5.582 2.596 3.745 1.00 0.00 C ATOM 745 CD2 PHE A 47 -4.619 4.078 2.146 1.00 0.00 C ATOM 746 CE1 PHE A 47 -5.110 3.391 4.771 1.00 0.00 C ATOM 747 CE2 PHE A 47 -4.143 4.878 3.167 1.00 0.00 C ATOM 748 CZ PHE A 47 -4.390 4.534 4.483 1.00 0.00 C ATOM 0 H PHE A 47 -7.554 0.891 2.720 1.00 0.00 H new ATOM 0 HA PHE A 47 -7.633 3.234 1.044 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -5.611 1.022 1.532 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -5.331 2.321 0.389 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -6.144 1.703 3.977 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -4.424 4.351 1.119 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -5.304 3.119 5.798 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -3.579 5.770 2.938 1.00 0.00 H new ATOM 0 HZ PHE A 47 -4.021 5.157 5.284 1.00 0.00 H new ATOM 758 N ILE A 48 -8.099 2.359 -1.225 1.00 0.00 N ATOM 759 CA ILE A 48 -8.474 1.865 -2.545 1.00 0.00 C ATOM 760 C ILE A 48 -7.241 1.420 -3.326 1.00 0.00 C ATOM 761 O ILE A 48 -6.248 2.143 -3.404 1.00 0.00 O ATOM 762 CB ILE A 48 -9.241 2.939 -3.350 1.00 0.00 C ATOM 763 CG1 ILE A 48 -10.600 3.221 -2.701 1.00 0.00 C ATOM 764 CG2 ILE A 48 -9.431 2.501 -4.797 1.00 0.00 C ATOM 765 CD1 ILE A 48 -10.502 3.848 -1.327 1.00 0.00 C ATOM 0 H ILE A 48 -8.149 3.373 -1.123 1.00 0.00 H new ATOM 0 HA ILE A 48 -9.131 1.008 -2.398 1.00 0.00 H new ATOM 0 HB ILE A 48 -8.650 3.855 -3.344 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -11.173 3.882 -3.352 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -11.157 2.287 -2.625 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -9.973 3.273 -5.343 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -8.457 2.345 -5.261 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -9.999 1.571 -4.824 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -11.504 4.018 -0.932 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -9.958 3.180 -0.660 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -9.974 4.799 -1.398 1.00 0.00 H new ATOM 777 N ILE A 49 -7.317 0.223 -3.901 1.00 0.00 N ATOM 778 CA ILE A 49 -6.210 -0.325 -4.675 1.00 0.00 C ATOM 779 C ILE A 49 -6.600 -0.497 -6.139 1.00 0.00 C ATOM 780 O ILE A 49 -7.559 -1.201 -6.458 1.00 0.00 O ATOM 781 CB ILE A 49 -5.748 -1.685 -4.114 1.00 0.00 C ATOM 782 CG1 ILE A 49 -5.665 -1.633 -2.587 1.00 0.00 C ATOM 783 CG2 ILE A 49 -4.403 -2.073 -4.709 1.00 0.00 C ATOM 784 CD1 ILE A 49 -4.721 -0.569 -2.069 1.00 0.00 C ATOM 0 H ILE A 49 -8.134 -0.385 -3.845 1.00 0.00 H new ATOM 0 HA ILE A 49 -5.387 0.386 -4.600 1.00 0.00 H new ATOM 0 HB ILE A 49 -6.480 -2.443 -4.393 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -6.661 -1.452 -2.183 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -5.343 -2.606 -2.215 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -4.090 -3.035 -4.304 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -4.492 -2.148 -5.793 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -3.662 -1.315 -4.458 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -4.712 -0.590 -0.979 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -3.716 -0.761 -2.444 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -5.054 0.411 -2.411 1.00 0.00 H new ATOM 796 N SER A 50 -5.853 0.153 -7.026 1.00 0.00 N ATOM 797 CA SER A 50 -6.121 0.073 -8.457 1.00 0.00 C ATOM 798 C SER A 50 -5.048 -0.744 -9.169 1.00 0.00 C ATOM 799 O SER A 50 -3.863 -0.422 -9.103 1.00 0.00 O ATOM 800 CB SER A 50 -6.194 1.477 -9.061 1.00 0.00 C ATOM 801 OG SER A 50 -7.488 2.033 -8.907 1.00 0.00 O ATOM 0 H SER A 50 -5.057 0.741 -6.778 1.00 0.00 H new ATOM 0 HA SER A 50 -7.080 -0.426 -8.594 1.00 0.00 H new ATOM 0 HB2 SER A 50 -5.458 2.122 -8.580 1.00 0.00 H new ATOM 0 HB3 SER A 50 -5.937 1.435 -10.119 1.00 0.00 H new ATOM 0 HG SER A 50 -7.507 2.931 -9.300 1.00 0.00 H new ATOM 807 N MET A 51 -5.474 -1.804 -9.849 1.00 0.00 N ATOM 808 CA MET A 51 -4.550 -2.668 -10.575 1.00 0.00 C ATOM 809 C MET A 51 -4.407 -2.218 -12.025 1.00 0.00 C ATOM 810 O MET A 51 -5.402 -2.028 -12.728 1.00 0.00 O ATOM 811 CB MET A 51 -5.031 -4.120 -10.524 1.00 0.00 C ATOM 812 CG MET A 51 -4.538 -4.881 -9.304 1.00 0.00 C ATOM 813 SD MET A 51 -5.710 -6.133 -8.746 1.00 0.00 S ATOM 814 CE MET A 51 -7.093 -5.106 -8.254 1.00 0.00 C ATOM 0 H MET A 51 -6.452 -2.085 -9.912 1.00 0.00 H new ATOM 0 HA MET A 51 -3.574 -2.598 -10.095 1.00 0.00 H new ATOM 0 HB2 MET A 51 -6.121 -4.134 -10.535 1.00 0.00 H new ATOM 0 HB3 MET A 51 -4.697 -4.637 -11.424 1.00 0.00 H new ATOM 0 HG2 MET A 51 -3.587 -5.358 -9.538 1.00 0.00 H new ATOM 0 HG3 MET A 51 -4.350 -4.177 -8.493 1.00 0.00 H new ATOM 0 HE1 MET A 51 -8.007 -5.699 -8.260 1.00 0.00 H new ATOM 0 HE2 MET A 51 -6.919 -4.718 -7.250 1.00 0.00 H new ATOM 0 HE3 MET A 51 -7.195 -4.275 -8.952 1.00 0.00 H new ATOM 824 N TYR A 52 -3.164 -2.050 -12.466 1.00 0.00 N ATOM 825 CA TYR A 52 -2.886 -1.623 -13.834 1.00 0.00 C ATOM 826 C TYR A 52 -2.576 -2.820 -14.727 1.00 0.00 C ATOM 827 O TYR A 52 -2.146 -3.869 -14.248 1.00 0.00 O ATOM 828 CB TYR A 52 -1.713 -0.642 -13.855 1.00 0.00 C ATOM 829 CG TYR A 52 -2.091 0.767 -13.462 1.00 0.00 C ATOM 830 CD1 TYR A 52 -2.324 1.101 -12.133 1.00 0.00 C ATOM 831 CD2 TYR A 52 -2.212 1.767 -14.419 1.00 0.00 C ATOM 832 CE1 TYR A 52 -2.668 2.388 -11.771 1.00 0.00 C ATOM 833 CE2 TYR A 52 -2.555 3.057 -14.064 1.00 0.00 C ATOM 834 CZ TYR A 52 -2.783 3.363 -12.739 1.00 0.00 C ATOM 835 OH TYR A 52 -3.124 4.647 -12.381 1.00 0.00 O ATOM 0 H TYR A 52 -2.332 -2.203 -11.896 1.00 0.00 H new ATOM 0 HA TYR A 52 -3.776 -1.126 -14.220 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -0.938 -1.002 -13.179 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -1.282 -0.627 -14.856 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -2.234 0.341 -11.371 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -2.035 1.532 -15.458 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -2.846 2.630 -10.734 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -2.644 3.822 -14.821 1.00 0.00 H new ATOM 0 HH TYR A 52 -3.161 5.211 -13.182 1.00 0.00 H new ATOM 845 N LYS A 53 -2.796 -2.655 -16.027 1.00 0.00 N ATOM 846 CA LYS A 53 -2.539 -3.720 -16.988 1.00 0.00 C ATOM 847 C LYS A 53 -1.105 -3.651 -17.504 1.00 0.00 C ATOM 848 O LYS A 53 -0.739 -2.726 -18.229 1.00 0.00 O ATOM 849 CB LYS A 53 -3.523 -3.629 -18.158 1.00 0.00 C ATOM 850 CG LYS A 53 -3.287 -4.669 -19.242 1.00 0.00 C ATOM 851 CD LYS A 53 -3.261 -6.077 -18.669 1.00 0.00 C ATOM 852 CE LYS A 53 -3.531 -7.119 -19.741 1.00 0.00 C ATOM 853 NZ LYS A 53 -3.148 -8.487 -19.296 1.00 0.00 N ATOM 0 H LYS A 53 -3.152 -1.793 -16.439 1.00 0.00 H new ATOM 0 HA LYS A 53 -2.677 -4.675 -16.482 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -4.538 -3.740 -17.776 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -3.456 -2.635 -18.600 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -4.072 -4.596 -19.994 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -2.343 -4.463 -19.746 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -2.290 -6.267 -18.212 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -4.008 -6.164 -17.880 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -4.589 -7.105 -20.002 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -2.977 -6.863 -20.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -3.348 -9.168 -20.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -2.133 -8.507 -19.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -3.695 -8.743 -18.449 1.00 0.00 H new ATOM 867 N ASP A 54 -0.298 -4.637 -17.128 1.00 0.00 N ATOM 868 CA ASP A 54 1.096 -4.689 -17.553 1.00 0.00 C ATOM 869 C ASP A 54 1.592 -6.130 -17.622 1.00 0.00 C ATOM 870 O ASP A 54 1.399 -6.908 -16.688 1.00 0.00 O ATOM 871 CB ASP A 54 1.974 -3.881 -16.596 1.00 0.00 C ATOM 872 CG ASP A 54 1.835 -4.340 -15.157 1.00 0.00 C ATOM 873 OD1 ASP A 54 0.687 -4.535 -14.704 1.00 0.00 O ATOM 874 OD2 ASP A 54 2.874 -4.504 -14.483 1.00 0.00 O ATOM 0 H ASP A 54 -0.585 -5.411 -16.530 1.00 0.00 H new ATOM 0 HA ASP A 54 1.161 -4.254 -18.550 1.00 0.00 H new ATOM 0 HB2 ASP A 54 3.016 -3.967 -16.903 1.00 0.00 H new ATOM 0 HB3 ASP A 54 1.708 -2.826 -16.666 1.00 0.00 H new ATOM 879 N SER A 55 2.230 -6.478 -18.734 1.00 0.00 N ATOM 880 CA SER A 55 2.753 -7.827 -18.926 1.00 0.00 C ATOM 881 C SER A 55 4.166 -7.948 -18.363 1.00 0.00 C ATOM 882 O SER A 55 5.149 -7.791 -19.088 1.00 0.00 O ATOM 883 CB SER A 55 2.751 -8.190 -20.412 1.00 0.00 C ATOM 884 OG SER A 55 1.449 -8.539 -20.850 1.00 0.00 O ATOM 0 H SER A 55 2.398 -5.845 -19.516 1.00 0.00 H new ATOM 0 HA SER A 55 2.106 -8.521 -18.388 1.00 0.00 H new ATOM 0 HB2 SER A 55 3.121 -7.347 -20.996 1.00 0.00 H new ATOM 0 HB3 SER A 55 3.432 -9.023 -20.587 1.00 0.00 H new ATOM 0 HG SER A 55 1.474 -8.765 -21.803 1.00 0.00 H new ATOM 890 N GLN A 56 4.259 -8.228 -17.068 1.00 0.00 N ATOM 891 CA GLN A 56 5.552 -8.371 -16.407 1.00 0.00 C ATOM 892 C GLN A 56 5.797 -9.821 -15.996 1.00 0.00 C ATOM 893 O GLN A 56 4.854 -10.572 -15.747 1.00 0.00 O ATOM 894 CB GLN A 56 5.624 -7.463 -15.179 1.00 0.00 C ATOM 895 CG GLN A 56 5.921 -6.010 -15.513 1.00 0.00 C ATOM 896 CD GLN A 56 7.387 -5.661 -15.352 1.00 0.00 C ATOM 897 OE1 GLN A 56 8.036 -5.202 -16.292 1.00 0.00 O ATOM 898 NE2 GLN A 56 7.917 -5.878 -14.154 1.00 0.00 N ATOM 0 H GLN A 56 3.455 -8.361 -16.455 1.00 0.00 H new ATOM 0 HA GLN A 56 6.327 -8.077 -17.115 1.00 0.00 H new ATOM 0 HB2 GLN A 56 4.677 -7.517 -14.641 1.00 0.00 H new ATOM 0 HB3 GLN A 56 6.395 -7.837 -14.506 1.00 0.00 H new ATOM 0 HG2 GLN A 56 5.614 -5.807 -16.539 1.00 0.00 H new ATOM 0 HG3 GLN A 56 5.325 -5.364 -14.868 1.00 0.00 H new ATOM 0 HE21 GLN A 56 7.342 -6.260 -13.403 1.00 0.00 H new ATOM 0 HE22 GLN A 56 8.899 -5.663 -13.984 1.00 0.00 H new ATOM 907 N PRO A 57 7.074 -10.235 -15.919 1.00 0.00 N ATOM 908 CA PRO A 57 7.439 -11.602 -15.534 1.00 0.00 C ATOM 909 C PRO A 57 6.783 -12.029 -14.225 1.00 0.00 C ATOM 910 O PRO A 57 6.058 -13.023 -14.179 1.00 0.00 O ATOM 911 CB PRO A 57 8.959 -11.533 -15.373 1.00 0.00 C ATOM 912 CG PRO A 57 9.382 -10.401 -16.243 1.00 0.00 C ATOM 913 CD PRO A 57 8.259 -9.402 -16.197 1.00 0.00 C ATOM 0 HA PRO A 57 7.109 -12.335 -16.270 1.00 0.00 H new ATOM 0 HB2 PRO A 57 9.239 -11.360 -14.334 1.00 0.00 H new ATOM 0 HB3 PRO A 57 9.432 -12.466 -15.680 1.00 0.00 H new ATOM 0 HG2 PRO A 57 10.312 -9.960 -15.885 1.00 0.00 H new ATOM 0 HG3 PRO A 57 9.562 -10.739 -17.263 1.00 0.00 H new ATOM 0 HD2 PRO A 57 8.417 -8.655 -15.419 1.00 0.00 H new ATOM 0 HD3 PRO A 57 8.160 -8.864 -17.140 1.00 0.00 H new ATOM 921 N ARG A 58 7.043 -11.273 -13.165 1.00 0.00 N ATOM 922 CA ARG A 58 6.478 -11.572 -11.855 1.00 0.00 C ATOM 923 C ARG A 58 6.346 -10.302 -11.017 1.00 0.00 C ATOM 924 O ARG A 58 7.303 -9.870 -10.374 1.00 0.00 O ATOM 925 CB ARG A 58 7.348 -12.597 -11.123 1.00 0.00 C ATOM 926 CG ARG A 58 6.610 -13.875 -10.764 1.00 0.00 C ATOM 927 CD ARG A 58 5.455 -13.602 -9.815 1.00 0.00 C ATOM 928 NE ARG A 58 4.475 -14.685 -9.818 1.00 0.00 N ATOM 929 CZ ARG A 58 3.577 -14.875 -8.855 1.00 0.00 C ATOM 930 NH1 ARG A 58 3.531 -14.056 -7.811 1.00 0.00 N ATOM 931 NH2 ARG A 58 2.722 -15.886 -8.935 1.00 0.00 N ATOM 0 H ARG A 58 7.642 -10.448 -13.187 1.00 0.00 H new ATOM 0 HA ARG A 58 5.483 -11.992 -12.002 1.00 0.00 H new ATOM 0 HB2 ARG A 58 8.205 -12.846 -11.748 1.00 0.00 H new ATOM 0 HB3 ARG A 58 7.739 -12.145 -10.212 1.00 0.00 H new ATOM 0 HG2 ARG A 58 6.233 -14.346 -11.672 1.00 0.00 H new ATOM 0 HG3 ARG A 58 7.303 -14.579 -10.303 1.00 0.00 H new ATOM 0 HD2 ARG A 58 5.841 -13.465 -8.805 1.00 0.00 H new ATOM 0 HD3 ARG A 58 4.966 -12.670 -10.098 1.00 0.00 H new ATOM 0 HE ARG A 58 4.479 -15.334 -10.605 1.00 0.00 H new ATOM 0 HH11 ARG A 58 4.186 -13.277 -7.745 1.00 0.00 H new ATOM 0 HH12 ARG A 58 2.841 -14.206 -7.075 1.00 0.00 H new ATOM 0 HH21 ARG A 58 2.753 -16.518 -9.735 1.00 0.00 H new ATOM 0 HH22 ARG A 58 2.034 -16.031 -8.196 1.00 0.00 H new ATOM 945 N GLY A 59 5.157 -9.711 -11.031 1.00 0.00 N ATOM 946 CA GLY A 59 4.923 -8.497 -10.271 1.00 0.00 C ATOM 947 C GLY A 59 3.509 -7.975 -10.433 1.00 0.00 C ATOM 948 O GLY A 59 2.959 -7.986 -11.533 1.00 0.00 O ATOM 0 H GLY A 59 4.351 -10.051 -11.555 1.00 0.00 H new ATOM 0 HA2 GLY A 59 5.117 -8.689 -9.216 1.00 0.00 H new ATOM 0 HA3 GLY A 59 5.629 -7.730 -10.590 1.00 0.00 H new ATOM 952 N MET A 60 2.918 -7.520 -9.332 1.00 0.00 N ATOM 953 CA MET A 60 1.559 -6.994 -9.358 1.00 0.00 C ATOM 954 C MET A 60 1.563 -5.468 -9.326 1.00 0.00 C ATOM 955 O MET A 60 1.934 -4.860 -8.323 1.00 0.00 O ATOM 956 CB MET A 60 0.756 -7.541 -8.175 1.00 0.00 C ATOM 957 CG MET A 60 -0.407 -8.427 -8.589 1.00 0.00 C ATOM 958 SD MET A 60 -0.697 -9.778 -7.431 1.00 0.00 S ATOM 959 CE MET A 60 -1.038 -8.868 -5.927 1.00 0.00 C ATOM 0 H MET A 60 3.359 -7.505 -8.412 1.00 0.00 H new ATOM 0 HA MET A 60 1.089 -7.316 -10.287 1.00 0.00 H new ATOM 0 HB2 MET A 60 1.422 -8.109 -7.526 1.00 0.00 H new ATOM 0 HB3 MET A 60 0.375 -6.706 -7.588 1.00 0.00 H new ATOM 0 HG2 MET A 60 -1.310 -7.821 -8.668 1.00 0.00 H new ATOM 0 HG3 MET A 60 -0.211 -8.838 -9.579 1.00 0.00 H new ATOM 0 HE1 MET A 60 -1.603 -9.498 -5.240 1.00 0.00 H new ATOM 0 HE2 MET A 60 -0.099 -8.573 -5.459 1.00 0.00 H new ATOM 0 HE3 MET A 60 -1.620 -7.978 -6.165 1.00 0.00 H new ATOM 969 N ALA A 61 1.147 -4.855 -10.430 1.00 0.00 N ATOM 970 CA ALA A 61 1.103 -3.402 -10.526 1.00 0.00 C ATOM 971 C ALA A 61 -0.185 -2.854 -9.921 1.00 0.00 C ATOM 972 O ALA A 61 -1.254 -2.949 -10.525 1.00 0.00 O ATOM 973 CB ALA A 61 1.235 -2.964 -11.977 1.00 0.00 C ATOM 0 H ALA A 61 0.836 -5.343 -11.270 1.00 0.00 H new ATOM 0 HA ALA A 61 1.942 -2.998 -9.960 1.00 0.00 H new ATOM 0 HB1 ALA A 61 1.200 -1.876 -12.033 1.00 0.00 H new ATOM 0 HB2 ALA A 61 2.184 -3.318 -12.379 1.00 0.00 H new ATOM 0 HB3 ALA A 61 0.415 -3.384 -12.560 1.00 0.00 H new ATOM 979 N VAL A 62 -0.078 -2.284 -8.727 1.00 0.00 N ATOM 980 CA VAL A 62 -1.236 -1.723 -8.041 1.00 0.00 C ATOM 981 C VAL A 62 -0.962 -0.301 -7.566 1.00 0.00 C ATOM 982 O VAL A 62 0.173 0.174 -7.614 1.00 0.00 O ATOM 983 CB VAL A 62 -1.646 -2.586 -6.834 1.00 0.00 C ATOM 984 CG1 VAL A 62 -2.124 -3.956 -7.290 1.00 0.00 C ATOM 985 CG2 VAL A 62 -0.490 -2.716 -5.853 1.00 0.00 C ATOM 0 H VAL A 62 0.799 -2.198 -8.213 1.00 0.00 H new ATOM 0 HA VAL A 62 -2.053 -1.709 -8.763 1.00 0.00 H new ATOM 0 HB VAL A 62 -2.473 -2.092 -6.324 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -2.409 -4.550 -6.421 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -2.985 -3.840 -7.949 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -1.321 -4.461 -7.827 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -0.798 -3.329 -5.006 1.00 0.00 H new ATOM 0 HG22 VAL A 62 0.359 -3.185 -6.351 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -0.201 -1.727 -5.498 1.00 0.00 H new ATOM 995 N THR A 63 -2.010 0.375 -7.104 1.00 0.00 N ATOM 996 CA THR A 63 -1.887 1.743 -6.617 1.00 0.00 C ATOM 997 C THR A 63 -2.789 1.970 -5.408 1.00 0.00 C ATOM 998 O THR A 63 -4.013 1.881 -5.511 1.00 0.00 O ATOM 999 CB THR A 63 -2.241 2.735 -7.726 1.00 0.00 C ATOM 1000 OG1 THR A 63 -3.244 2.202 -8.572 1.00 0.00 O ATOM 1001 CG2 THR A 63 -1.060 3.112 -8.595 1.00 0.00 C ATOM 0 H THR A 63 -2.956 -0.005 -7.057 1.00 0.00 H new ATOM 0 HA THR A 63 -0.853 1.904 -6.313 1.00 0.00 H new ATOM 0 HB THR A 63 -2.591 3.630 -7.211 1.00 0.00 H new ATOM 0 HG1 THR A 63 -3.693 2.932 -9.047 1.00 0.00 H new ATOM 0 HG21 THR A 63 -1.382 3.818 -9.360 1.00 0.00 H new ATOM 0 HG22 THR A 63 -0.287 3.572 -7.979 1.00 0.00 H new ATOM 0 HG23 THR A 63 -0.659 2.218 -9.072 1.00 0.00 H new ATOM 1009 N ILE A 64 -2.179 2.263 -4.264 1.00 0.00 N ATOM 1010 CA ILE A 64 -2.928 2.500 -3.036 1.00 0.00 C ATOM 1011 C ILE A 64 -3.286 3.975 -2.883 1.00 0.00 C ATOM 1012 O ILE A 64 -2.445 4.850 -3.080 1.00 0.00 O ATOM 1013 CB ILE A 64 -2.135 2.047 -1.796 1.00 0.00 C ATOM 1014 CG1 ILE A 64 -1.571 0.640 -2.008 1.00 0.00 C ATOM 1015 CG2 ILE A 64 -3.016 2.092 -0.557 1.00 0.00 C ATOM 1016 CD1 ILE A 64 -0.082 0.621 -2.285 1.00 0.00 C ATOM 0 H ILE A 64 -1.167 2.342 -4.162 1.00 0.00 H new ATOM 0 HA ILE A 64 -3.843 1.912 -3.109 1.00 0.00 H new ATOM 0 HB ILE A 64 -1.300 2.732 -1.648 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -1.775 0.038 -1.123 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -2.093 0.169 -2.841 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -2.441 1.769 0.311 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -3.370 3.111 -0.399 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -3.870 1.429 -0.693 1.00 0.00 H new ATOM 0 HD11 ILE A 64 0.249 -0.408 -2.425 1.00 0.00 H new ATOM 0 HD12 ILE A 64 0.128 1.195 -3.187 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.451 1.062 -1.442 1.00 0.00 H new ATOM 1028 N SER A 65 -4.539 4.241 -2.530 1.00 0.00 N ATOM 1029 CA SER A 65 -5.009 5.611 -2.350 1.00 0.00 C ATOM 1030 C SER A 65 -6.084 5.682 -1.271 1.00 0.00 C ATOM 1031 O SER A 65 -6.878 4.756 -1.109 1.00 0.00 O ATOM 1032 CB SER A 65 -5.562 6.158 -3.667 1.00 0.00 C ATOM 1033 OG SER A 65 -5.456 7.568 -3.729 1.00 0.00 O ATOM 0 H SER A 65 -5.248 3.527 -2.363 1.00 0.00 H new ATOM 0 HA SER A 65 -4.161 6.220 -2.035 1.00 0.00 H new ATOM 0 HB2 SER A 65 -5.020 5.714 -4.502 1.00 0.00 H new ATOM 0 HB3 SER A 65 -6.607 5.866 -3.773 1.00 0.00 H new ATOM 0 HG SER A 65 -5.752 7.956 -2.879 1.00 0.00 H new ATOM 1039 N VAL A 66 -6.107 6.790 -0.539 1.00 0.00 N ATOM 1040 CA VAL A 66 -7.085 6.990 0.521 1.00 0.00 C ATOM 1041 C VAL A 66 -8.204 7.921 0.062 1.00 0.00 C ATOM 1042 O VAL A 66 -7.952 8.933 -0.591 1.00 0.00 O ATOM 1043 CB VAL A 66 -6.430 7.569 1.790 1.00 0.00 C ATOM 1044 CG1 VAL A 66 -5.832 8.941 1.512 1.00 0.00 C ATOM 1045 CG2 VAL A 66 -7.438 7.638 2.928 1.00 0.00 C ATOM 0 H VAL A 66 -5.456 7.566 -0.662 1.00 0.00 H new ATOM 0 HA VAL A 66 -7.504 6.012 0.758 1.00 0.00 H new ATOM 0 HB VAL A 66 -5.621 6.904 2.091 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -5.375 9.330 2.422 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -5.074 8.857 0.733 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -6.618 9.620 1.181 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -6.957 8.049 3.816 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -8.271 8.278 2.637 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -7.808 6.637 3.147 1.00 0.00 H new ATOM 1055 N LYS A 67 -9.440 7.570 0.404 1.00 0.00 N ATOM 1056 CA LYS A 67 -10.592 8.377 0.022 1.00 0.00 C ATOM 1057 C LYS A 67 -11.506 8.640 1.215 1.00 0.00 C ATOM 1058 O LYS A 67 -11.728 7.762 2.050 1.00 0.00 O ATOM 1059 CB LYS A 67 -11.376 7.685 -1.095 1.00 0.00 C ATOM 1060 CG LYS A 67 -10.646 7.674 -2.427 1.00 0.00 C ATOM 1061 CD LYS A 67 -11.461 6.976 -3.504 1.00 0.00 C ATOM 1062 CE LYS A 67 -12.735 7.742 -3.823 1.00 0.00 C ATOM 1063 NZ LYS A 67 -13.055 7.707 -5.277 1.00 0.00 N ATOM 0 H LYS A 67 -9.668 6.735 0.943 1.00 0.00 H new ATOM 0 HA LYS A 67 -10.222 9.337 -0.339 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -11.589 6.658 -0.797 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -12.336 8.186 -1.219 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -10.435 8.698 -2.736 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -9.686 7.171 -2.313 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -10.860 6.875 -4.408 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -11.714 5.968 -3.175 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -13.565 7.317 -3.258 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -12.627 8.777 -3.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -13.729 8.466 -5.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -12.183 7.843 -5.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -13.477 6.787 -5.518 1.00 0.00 H new ATOM 1077 N CYS A 68 -12.030 9.858 1.282 1.00 0.00 N ATOM 1078 CA CYS A 68 -12.924 10.261 2.364 1.00 0.00 C ATOM 1079 C CYS A 68 -13.293 11.735 2.216 1.00 0.00 C ATOM 1080 O CYS A 68 -14.363 12.070 1.708 1.00 0.00 O ATOM 1081 CB CYS A 68 -12.269 10.013 3.727 1.00 0.00 C ATOM 1082 SG CYS A 68 -12.912 8.565 4.600 1.00 0.00 S ATOM 0 H CYS A 68 -11.850 10.590 0.595 1.00 0.00 H new ATOM 0 HA CYS A 68 -13.832 9.661 2.305 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -11.195 9.892 3.586 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -12.411 10.894 4.353 1.00 0.00 H new ATOM 0 HG CYS A 68 -12.700 7.499 3.887 1.00 0.00 H new ATOM 1088 N GLU A 69 -12.390 12.610 2.644 1.00 0.00 N ATOM 1089 CA GLU A 69 -12.607 14.049 2.538 1.00 0.00 C ATOM 1090 C GLU A 69 -11.907 14.588 1.295 1.00 0.00 C ATOM 1091 O GLU A 69 -12.318 15.596 0.720 1.00 0.00 O ATOM 1092 CB GLU A 69 -12.095 14.780 3.788 1.00 0.00 C ATOM 1093 CG GLU A 69 -11.738 13.862 4.948 1.00 0.00 C ATOM 1094 CD GLU A 69 -11.827 14.559 6.292 1.00 0.00 C ATOM 1095 OE1 GLU A 69 -11.790 15.808 6.316 1.00 0.00 O ATOM 1096 OE2 GLU A 69 -11.934 13.857 7.319 1.00 0.00 O ATOM 0 H GLU A 69 -11.500 12.348 3.068 1.00 0.00 H new ATOM 0 HA GLU A 69 -13.679 14.228 2.457 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -11.215 15.364 3.518 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -12.857 15.486 4.119 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -12.407 13.001 4.944 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -10.727 13.481 4.807 1.00 0.00 H new ATOM 1103 N LYS A 70 -10.847 13.896 0.886 1.00 0.00 N ATOM 1104 CA LYS A 70 -10.077 14.277 -0.290 1.00 0.00 C ATOM 1105 C LYS A 70 -9.292 13.080 -0.816 1.00 0.00 C ATOM 1106 O LYS A 70 -8.506 12.474 -0.089 1.00 0.00 O ATOM 1107 CB LYS A 70 -9.121 15.424 0.042 1.00 0.00 C ATOM 1108 CG LYS A 70 -8.419 15.266 1.380 1.00 0.00 C ATOM 1109 CD LYS A 70 -8.773 16.395 2.336 1.00 0.00 C ATOM 1110 CE LYS A 70 -8.551 15.991 3.784 1.00 0.00 C ATOM 1111 NZ LYS A 70 -8.641 17.157 4.706 1.00 0.00 N ATOM 0 H LYS A 70 -10.501 13.061 1.358 1.00 0.00 H new ATOM 0 HA LYS A 70 -10.770 14.614 -1.061 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -8.371 15.499 -0.745 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -9.678 16.361 0.042 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -8.696 14.311 1.826 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -7.340 15.245 1.225 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -8.168 17.272 2.105 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -9.815 16.681 2.193 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -9.291 15.244 4.070 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -7.571 15.524 3.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -8.484 16.839 5.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -7.918 17.859 4.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -9.584 17.588 4.630 1.00 0.00 H new ATOM 1125 N ILE A 71 -9.515 12.738 -2.080 1.00 0.00 N ATOM 1126 CA ILE A 71 -8.833 11.606 -2.694 1.00 0.00 C ATOM 1127 C ILE A 71 -7.334 11.858 -2.810 1.00 0.00 C ATOM 1128 O ILE A 71 -6.902 12.827 -3.435 1.00 0.00 O ATOM 1129 CB ILE A 71 -9.404 11.293 -4.091 1.00 0.00 C ATOM 1130 CG1 ILE A 71 -10.930 11.182 -4.023 1.00 0.00 C ATOM 1131 CG2 ILE A 71 -8.794 10.010 -4.637 1.00 0.00 C ATOM 1132 CD1 ILE A 71 -11.568 10.736 -5.322 1.00 0.00 C ATOM 0 H ILE A 71 -10.162 13.228 -2.698 1.00 0.00 H new ATOM 0 HA ILE A 71 -9.001 10.748 -2.043 1.00 0.00 H new ATOM 0 HB ILE A 71 -9.147 12.108 -4.768 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -11.199 10.478 -3.236 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -11.343 12.150 -3.739 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -9.207 9.802 -5.624 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -7.713 10.125 -4.713 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -9.025 9.183 -3.966 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -12.649 10.681 -5.196 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -11.330 11.452 -6.109 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -11.184 9.754 -5.597 1.00 0.00 H new ATOM 1144 N SER A 72 -6.546 10.976 -2.204 1.00 0.00 N ATOM 1145 CA SER A 72 -5.093 11.095 -2.238 1.00 0.00 C ATOM 1146 C SER A 72 -4.444 9.733 -2.436 1.00 0.00 C ATOM 1147 O SER A 72 -4.753 8.779 -1.728 1.00 0.00 O ATOM 1148 CB SER A 72 -4.583 11.739 -0.948 1.00 0.00 C ATOM 1149 OG SER A 72 -3.324 11.208 -0.566 1.00 0.00 O ATOM 0 H SER A 72 -6.890 10.170 -1.683 1.00 0.00 H new ATOM 0 HA SER A 72 -4.822 11.731 -3.081 1.00 0.00 H new ATOM 0 HB2 SER A 72 -4.498 12.817 -1.087 1.00 0.00 H new ATOM 0 HB3 SER A 72 -5.306 11.577 -0.148 1.00 0.00 H new ATOM 0 HG SER A 72 -2.632 11.535 -1.178 1.00 0.00 H new ATOM 1155 N THR A 73 -3.540 9.653 -3.403 1.00 0.00 N ATOM 1156 CA THR A 73 -2.844 8.404 -3.697 1.00 0.00 C ATOM 1157 C THR A 73 -1.436 8.413 -3.112 1.00 0.00 C ATOM 1158 O THR A 73 -0.733 9.422 -3.175 1.00 0.00 O ATOM 1159 CB THR A 73 -2.777 8.181 -5.209 1.00 0.00 C ATOM 1160 OG1 THR A 73 -4.064 8.300 -5.790 1.00 0.00 O ATOM 1161 CG2 THR A 73 -2.226 6.824 -5.590 1.00 0.00 C ATOM 0 H THR A 73 -3.270 10.437 -3.998 1.00 0.00 H new ATOM 0 HA THR A 73 -3.403 7.589 -3.238 1.00 0.00 H new ATOM 0 HB THR A 73 -2.100 8.949 -5.585 1.00 0.00 H new ATOM 0 HG1 THR A 73 -4.746 8.241 -5.089 1.00 0.00 H new ATOM 0 HG21 THR A 73 -2.206 6.731 -6.676 1.00 0.00 H new ATOM 0 HG22 THR A 73 -1.214 6.719 -5.198 1.00 0.00 H new ATOM 0 HG23 THR A 73 -2.861 6.043 -5.171 1.00 0.00 H new ATOM 1169 N LEU A 74 -1.028 7.281 -2.545 1.00 0.00 N ATOM 1170 CA LEU A 74 0.298 7.159 -1.952 1.00 0.00 C ATOM 1171 C LEU A 74 1.378 7.247 -3.025 1.00 0.00 C ATOM 1172 O LEU A 74 1.613 6.289 -3.763 1.00 0.00 O ATOM 1173 CB LEU A 74 0.423 5.837 -1.192 1.00 0.00 C ATOM 1174 CG LEU A 74 1.670 5.707 -0.317 1.00 0.00 C ATOM 1175 CD1 LEU A 74 1.539 6.570 0.928 1.00 0.00 C ATOM 1176 CD2 LEU A 74 1.906 4.253 0.063 1.00 0.00 C ATOM 0 H LEU A 74 -1.597 6.436 -2.484 1.00 0.00 H new ATOM 0 HA LEU A 74 0.435 7.983 -1.252 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -0.458 5.713 -0.562 1.00 0.00 H new ATOM 0 HB3 LEU A 74 0.417 5.019 -1.913 1.00 0.00 H new ATOM 0 HG LEU A 74 2.530 6.056 -0.889 1.00 0.00 H new ATOM 0 HD11 LEU A 74 2.435 6.465 1.539 1.00 0.00 H new ATOM 0 HD12 LEU A 74 1.418 7.613 0.636 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.669 6.251 1.502 1.00 0.00 H new ATOM 0 HD21 LEU A 74 2.798 4.180 0.686 1.00 0.00 H new ATOM 0 HD22 LEU A 74 1.045 3.877 0.616 1.00 0.00 H new ATOM 0 HD23 LEU A 74 2.044 3.659 -0.840 1.00 0.00 H new ATOM 1188 N SER A 75 2.030 8.402 -3.109 1.00 0.00 N ATOM 1189 CA SER A 75 3.082 8.614 -4.095 1.00 0.00 C ATOM 1190 C SER A 75 4.457 8.618 -3.437 1.00 0.00 C ATOM 1191 O SER A 75 4.706 9.373 -2.497 1.00 0.00 O ATOM 1192 CB SER A 75 2.855 9.933 -4.838 1.00 0.00 C ATOM 1193 OG SER A 75 3.051 9.772 -6.232 1.00 0.00 O ATOM 0 H SER A 75 1.848 9.205 -2.506 1.00 0.00 H new ATOM 0 HA SER A 75 3.045 7.791 -4.808 1.00 0.00 H new ATOM 0 HB2 SER A 75 1.843 10.291 -4.649 1.00 0.00 H new ATOM 0 HB3 SER A 75 3.539 10.692 -4.456 1.00 0.00 H new ATOM 0 HG SER A 75 3.186 10.650 -6.647 1.00 0.00 H new ATOM 1199 N CYS A 76 5.350 7.773 -3.941 1.00 0.00 N ATOM 1200 CA CYS A 76 6.703 7.679 -3.408 1.00 0.00 C ATOM 1201 C CYS A 76 7.686 8.422 -4.305 1.00 0.00 C ATOM 1202 O CYS A 76 8.061 7.931 -5.370 1.00 0.00 O ATOM 1203 CB CYS A 76 7.123 6.215 -3.272 1.00 0.00 C ATOM 1204 SG CYS A 76 6.978 5.262 -4.802 1.00 0.00 S ATOM 0 H CYS A 76 5.160 7.142 -4.720 1.00 0.00 H new ATOM 0 HA CYS A 76 6.713 8.141 -2.421 1.00 0.00 H new ATOM 0 HB2 CYS A 76 8.156 6.175 -2.928 1.00 0.00 H new ATOM 0 HB3 CYS A 76 6.512 5.743 -2.503 1.00 0.00 H new ATOM 0 HG CYS A 76 7.387 5.984 -5.803 1.00 0.00 H new ATOM 1210 N GLU A 77 8.097 9.611 -3.871 1.00 0.00 N ATOM 1211 CA GLU A 77 9.035 10.425 -4.639 1.00 0.00 C ATOM 1212 C GLU A 77 10.305 9.633 -4.976 1.00 0.00 C ATOM 1213 O GLU A 77 10.300 8.813 -5.894 1.00 0.00 O ATOM 1214 CB GLU A 77 9.376 11.716 -3.878 1.00 0.00 C ATOM 1215 CG GLU A 77 9.442 11.547 -2.367 1.00 0.00 C ATOM 1216 CD GLU A 77 10.201 12.671 -1.687 1.00 0.00 C ATOM 1217 OE1 GLU A 77 11.232 13.109 -2.241 1.00 0.00 O ATOM 1218 OE2 GLU A 77 9.766 13.111 -0.604 1.00 0.00 O ATOM 0 H GLU A 77 7.795 10.032 -2.992 1.00 0.00 H new ATOM 0 HA GLU A 77 8.557 10.699 -5.579 1.00 0.00 H new ATOM 0 HB2 GLU A 77 10.336 12.092 -4.233 1.00 0.00 H new ATOM 0 HB3 GLU A 77 8.629 12.473 -4.116 1.00 0.00 H new ATOM 0 HG2 GLU A 77 8.430 11.502 -1.966 1.00 0.00 H new ATOM 0 HG3 GLU A 77 9.920 10.596 -2.132 1.00 0.00 H new ATOM 1225 N ASN A 78 11.387 9.868 -4.235 1.00 0.00 N ATOM 1226 CA ASN A 78 12.639 9.159 -4.475 1.00 0.00 C ATOM 1227 C ASN A 78 12.785 7.990 -3.507 1.00 0.00 C ATOM 1228 O ASN A 78 12.707 6.827 -3.904 1.00 0.00 O ATOM 1229 CB ASN A 78 13.828 10.112 -4.330 1.00 0.00 C ATOM 1230 CG ASN A 78 15.141 9.461 -4.721 1.00 0.00 C ATOM 1231 OD1 ASN A 78 15.591 8.512 -4.077 1.00 0.00 O ATOM 1232 ND2 ASN A 78 15.762 9.969 -5.778 1.00 0.00 N ATOM 0 H ASN A 78 11.420 10.540 -3.468 1.00 0.00 H new ATOM 0 HA ASN A 78 12.623 8.770 -5.493 1.00 0.00 H new ATOM 0 HB2 ASN A 78 13.663 10.992 -4.951 1.00 0.00 H new ATOM 0 HB3 ASN A 78 13.890 10.457 -3.298 1.00 0.00 H new ATOM 0 HD21 ASN A 78 16.650 9.573 -6.087 1.00 0.00 H new ATOM 0 HD22 ASN A 78 15.352 10.756 -6.281 1.00 0.00 H new ATOM 1239 N LYS A 79 12.991 8.309 -2.234 1.00 0.00 N ATOM 1240 CA LYS A 79 13.142 7.292 -1.201 1.00 0.00 C ATOM 1241 C LYS A 79 12.130 7.496 -0.073 1.00 0.00 C ATOM 1242 O LYS A 79 12.021 6.668 0.832 1.00 0.00 O ATOM 1243 CB LYS A 79 14.564 7.318 -0.635 1.00 0.00 C ATOM 1244 CG LYS A 79 14.902 8.602 0.106 1.00 0.00 C ATOM 1245 CD LYS A 79 15.208 9.740 -0.856 1.00 0.00 C ATOM 1246 CE LYS A 79 16.495 10.459 -0.480 1.00 0.00 C ATOM 1247 NZ LYS A 79 16.307 11.358 0.692 1.00 0.00 N ATOM 0 H LYS A 79 13.057 9.268 -1.892 1.00 0.00 H new ATOM 0 HA LYS A 79 12.955 6.320 -1.658 1.00 0.00 H new ATOM 0 HB2 LYS A 79 14.692 6.473 0.042 1.00 0.00 H new ATOM 0 HB3 LYS A 79 15.273 7.182 -1.451 1.00 0.00 H new ATOM 0 HG2 LYS A 79 14.067 8.882 0.748 1.00 0.00 H new ATOM 0 HG3 LYS A 79 15.761 8.433 0.755 1.00 0.00 H new ATOM 0 HD2 LYS A 79 15.292 9.348 -1.870 1.00 0.00 H new ATOM 0 HD3 LYS A 79 14.381 10.450 -0.856 1.00 0.00 H new ATOM 0 HE2 LYS A 79 17.268 9.725 -0.254 1.00 0.00 H new ATOM 0 HE3 LYS A 79 16.848 11.041 -1.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 17.207 11.829 0.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 15.587 12.075 0.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 15.995 10.799 1.512 1.00 0.00 H new ATOM 1261 N ILE A 80 11.393 8.604 -0.129 1.00 0.00 N ATOM 1262 CA ILE A 80 10.397 8.915 0.888 1.00 0.00 C ATOM 1263 C ILE A 80 8.985 8.718 0.347 1.00 0.00 C ATOM 1264 O ILE A 80 8.780 8.625 -0.862 1.00 0.00 O ATOM 1265 CB ILE A 80 10.536 10.368 1.392 1.00 0.00 C ATOM 1266 CG1 ILE A 80 12.009 10.782 1.476 1.00 0.00 C ATOM 1267 CG2 ILE A 80 9.866 10.523 2.748 1.00 0.00 C ATOM 1268 CD1 ILE A 80 12.218 12.279 1.408 1.00 0.00 C ATOM 0 H ILE A 80 11.469 9.301 -0.870 1.00 0.00 H new ATOM 0 HA ILE A 80 10.571 8.231 1.719 1.00 0.00 H new ATOM 0 HB ILE A 80 10.040 11.024 0.677 1.00 0.00 H new ATOM 0 HG12 ILE A 80 12.432 10.406 2.408 1.00 0.00 H new ATOM 0 HG13 ILE A 80 12.559 10.309 0.662 1.00 0.00 H new ATOM 0 HG21 ILE A 80 9.972 11.552 3.091 1.00 0.00 H new ATOM 0 HG22 ILE A 80 8.808 10.277 2.661 1.00 0.00 H new ATOM 0 HG23 ILE A 80 10.337 9.851 3.466 1.00 0.00 H new ATOM 0 HD11 ILE A 80 13.283 12.501 1.473 1.00 0.00 H new ATOM 0 HD12 ILE A 80 11.825 12.659 0.465 1.00 0.00 H new ATOM 0 HD13 ILE A 80 11.696 12.757 2.237 1.00 0.00 H new ATOM 1280 N ILE A 81 8.013 8.657 1.252 1.00 0.00 N ATOM 1281 CA ILE A 81 6.620 8.476 0.867 1.00 0.00 C ATOM 1282 C ILE A 81 5.815 9.746 1.120 1.00 0.00 C ATOM 1283 O ILE A 81 5.892 10.338 2.196 1.00 0.00 O ATOM 1284 CB ILE A 81 5.974 7.306 1.636 1.00 0.00 C ATOM 1285 CG1 ILE A 81 6.757 6.014 1.391 1.00 0.00 C ATOM 1286 CG2 ILE A 81 4.518 7.132 1.228 1.00 0.00 C ATOM 1287 CD1 ILE A 81 6.723 5.552 -0.049 1.00 0.00 C ATOM 0 H ILE A 81 8.166 8.730 2.258 1.00 0.00 H new ATOM 0 HA ILE A 81 6.609 8.248 -0.199 1.00 0.00 H new ATOM 0 HB ILE A 81 6.004 7.536 2.701 1.00 0.00 H new ATOM 0 HG12 ILE A 81 7.794 6.164 1.692 1.00 0.00 H new ATOM 0 HG13 ILE A 81 6.352 5.227 2.027 1.00 0.00 H new ATOM 0 HG21 ILE A 81 4.082 6.301 1.783 1.00 0.00 H new ATOM 0 HG22 ILE A 81 3.966 8.046 1.449 1.00 0.00 H new ATOM 0 HG23 ILE A 81 4.462 6.924 0.159 1.00 0.00 H new ATOM 0 HD11 ILE A 81 7.298 4.632 -0.149 1.00 0.00 H new ATOM 0 HD12 ILE A 81 5.691 5.370 -0.348 1.00 0.00 H new ATOM 0 HD13 ILE A 81 7.156 6.322 -0.688 1.00 0.00 H new ATOM 1299 N SER A 82 5.042 10.160 0.121 1.00 0.00 N ATOM 1300 CA SER A 82 4.223 11.361 0.235 1.00 0.00 C ATOM 1301 C SER A 82 2.850 11.145 -0.392 1.00 0.00 C ATOM 1302 O SER A 82 2.736 10.586 -1.484 1.00 0.00 O ATOM 1303 CB SER A 82 4.923 12.547 -0.430 1.00 0.00 C ATOM 1304 OG SER A 82 5.327 12.226 -1.749 1.00 0.00 O ATOM 0 H SER A 82 4.966 9.681 -0.776 1.00 0.00 H new ATOM 0 HA SER A 82 4.087 11.579 1.294 1.00 0.00 H new ATOM 0 HB2 SER A 82 4.251 13.405 -0.451 1.00 0.00 H new ATOM 0 HB3 SER A 82 5.793 12.837 0.160 1.00 0.00 H new ATOM 0 HG SER A 82 4.993 11.336 -1.986 1.00 0.00 H new ATOM 1310 N PHE A 83 1.811 11.593 0.303 1.00 0.00 N ATOM 1311 CA PHE A 83 0.445 11.450 -0.186 1.00 0.00 C ATOM 1312 C PHE A 83 0.106 12.560 -1.175 1.00 0.00 C ATOM 1313 O PHE A 83 0.039 13.733 -0.808 1.00 0.00 O ATOM 1314 CB PHE A 83 -0.542 11.472 0.982 1.00 0.00 C ATOM 1315 CG PHE A 83 -0.684 10.146 1.674 1.00 0.00 C ATOM 1316 CD1 PHE A 83 0.393 9.577 2.335 1.00 0.00 C ATOM 1317 CD2 PHE A 83 -1.893 9.470 1.663 1.00 0.00 C ATOM 1318 CE1 PHE A 83 0.265 8.357 2.972 1.00 0.00 C ATOM 1319 CE2 PHE A 83 -2.026 8.249 2.298 1.00 0.00 C ATOM 1320 CZ PHE A 83 -0.945 7.692 2.954 1.00 0.00 C ATOM 0 H PHE A 83 1.889 12.059 1.207 1.00 0.00 H new ATOM 0 HA PHE A 83 0.366 10.492 -0.700 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -0.217 12.218 1.707 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -1.519 11.788 0.616 1.00 0.00 H new ATOM 0 HD1 PHE A 83 1.342 10.092 2.353 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -2.741 9.902 1.153 1.00 0.00 H new ATOM 0 HE1 PHE A 83 1.112 7.924 3.484 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -2.974 7.731 2.281 1.00 0.00 H new ATOM 0 HZ PHE A 83 -1.046 6.739 3.451 1.00 0.00 H new ATOM 1330 N LYS A 84 -0.107 12.182 -2.431 1.00 0.00 N ATOM 1331 CA LYS A 84 -0.438 13.147 -3.473 1.00 0.00 C ATOM 1332 C LYS A 84 -1.935 13.147 -3.761 1.00 0.00 C ATOM 1333 O LYS A 84 -2.531 12.097 -3.999 1.00 0.00 O ATOM 1334 CB LYS A 84 0.341 12.836 -4.753 1.00 0.00 C ATOM 1335 CG LYS A 84 1.692 13.528 -4.826 1.00 0.00 C ATOM 1336 CD LYS A 84 2.610 13.079 -3.701 1.00 0.00 C ATOM 1337 CE LYS A 84 4.074 13.301 -4.052 1.00 0.00 C ATOM 1338 NZ LYS A 84 4.679 14.393 -3.240 1.00 0.00 N ATOM 0 H LYS A 84 -0.056 11.215 -2.752 1.00 0.00 H new ATOM 0 HA LYS A 84 -0.156 14.138 -3.117 1.00 0.00 H new ATOM 0 HB2 LYS A 84 0.490 11.759 -4.825 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -0.257 13.134 -5.614 1.00 0.00 H new ATOM 0 HG2 LYS A 84 2.160 13.313 -5.787 1.00 0.00 H new ATOM 0 HG3 LYS A 84 1.552 14.608 -4.774 1.00 0.00 H new ATOM 0 HD2 LYS A 84 2.366 13.627 -2.791 1.00 0.00 H new ATOM 0 HD3 LYS A 84 2.441 12.023 -3.492 1.00 0.00 H new ATOM 0 HE2 LYS A 84 4.630 12.378 -3.891 1.00 0.00 H new ATOM 0 HE3 LYS A 84 4.161 13.545 -5.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 5.294 14.975 -3.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 3.925 14.987 -2.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 5.241 13.981 -2.468 1.00 0.00 H new ATOM 1352 N GLU A 85 -2.536 14.332 -3.738 1.00 0.00 N ATOM 1353 CA GLU A 85 -3.965 14.469 -3.998 1.00 0.00 C ATOM 1354 C GLU A 85 -4.254 14.385 -5.493 1.00 0.00 C ATOM 1355 O GLU A 85 -4.116 15.371 -6.219 1.00 0.00 O ATOM 1356 CB GLU A 85 -4.481 15.796 -3.435 1.00 0.00 C ATOM 1357 CG GLU A 85 -5.569 15.629 -2.385 1.00 0.00 C ATOM 1358 CD GLU A 85 -6.177 16.952 -1.962 1.00 0.00 C ATOM 1359 OE1 GLU A 85 -5.419 17.836 -1.511 1.00 0.00 O ATOM 1360 OE2 GLU A 85 -7.410 17.102 -2.080 1.00 0.00 O ATOM 0 H GLU A 85 -2.057 15.211 -3.542 1.00 0.00 H new ATOM 0 HA GLU A 85 -4.483 13.648 -3.501 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -3.647 16.345 -2.998 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -4.868 16.403 -4.254 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -6.353 14.982 -2.779 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -5.152 15.129 -1.511 1.00 0.00 H new ATOM 1367 N MET A 86 -4.654 13.202 -5.948 1.00 0.00 N ATOM 1368 CA MET A 86 -4.962 12.989 -7.357 1.00 0.00 C ATOM 1369 C MET A 86 -5.535 11.595 -7.584 1.00 0.00 C ATOM 1370 O MET A 86 -4.966 10.599 -7.137 1.00 0.00 O ATOM 1371 CB MET A 86 -3.707 13.182 -8.210 1.00 0.00 C ATOM 1372 CG MET A 86 -2.514 12.373 -7.728 1.00 0.00 C ATOM 1373 SD MET A 86 -1.572 11.646 -9.083 1.00 0.00 S ATOM 1374 CE MET A 86 -2.339 10.032 -9.201 1.00 0.00 C ATOM 0 H MET A 86 -4.772 12.376 -5.361 1.00 0.00 H new ATOM 0 HA MET A 86 -5.711 13.723 -7.654 1.00 0.00 H new ATOM 0 HB2 MET A 86 -3.932 12.904 -9.240 1.00 0.00 H new ATOM 0 HB3 MET A 86 -3.440 14.239 -8.216 1.00 0.00 H new ATOM 0 HG2 MET A 86 -1.859 13.015 -7.139 1.00 0.00 H new ATOM 0 HG3 MET A 86 -2.862 11.580 -7.066 1.00 0.00 H new ATOM 0 HE1 MET A 86 -1.736 9.388 -9.841 1.00 0.00 H new ATOM 0 HE2 MET A 86 -2.412 9.590 -8.207 1.00 0.00 H new ATOM 0 HE3 MET A 86 -3.337 10.134 -9.626 1.00 0.00 H new ATOM 1384 N ASN A 87 -6.665 11.531 -8.280 1.00 0.00 N ATOM 1385 CA ASN A 87 -7.316 10.258 -8.567 1.00 0.00 C ATOM 1386 C ASN A 87 -6.421 9.372 -9.430 1.00 0.00 C ATOM 1387 O ASN A 87 -5.555 9.866 -10.152 1.00 0.00 O ATOM 1388 CB ASN A 87 -8.652 10.494 -9.271 1.00 0.00 C ATOM 1389 CG ASN A 87 -8.510 11.364 -10.505 1.00 0.00 C ATOM 1390 OD1 ASN A 87 -8.822 12.554 -10.478 1.00 0.00 O ATOM 1391 ND2 ASN A 87 -8.036 10.771 -11.595 1.00 0.00 N ATOM 0 H ASN A 87 -7.149 12.346 -8.656 1.00 0.00 H new ATOM 0 HA ASN A 87 -7.497 9.748 -7.621 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -9.085 9.534 -9.554 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -9.348 10.965 -8.576 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -7.918 11.305 -12.456 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -7.790 9.781 -11.571 1.00 0.00 H new ATOM 1398 N PRO A 88 -6.622 8.043 -9.370 1.00 0.00 N ATOM 1399 CA PRO A 88 -5.829 7.090 -10.153 1.00 0.00 C ATOM 1400 C PRO A 88 -6.066 7.240 -11.655 1.00 0.00 C ATOM 1401 O PRO A 88 -7.193 7.097 -12.129 1.00 0.00 O ATOM 1402 CB PRO A 88 -6.325 5.724 -9.668 1.00 0.00 C ATOM 1403 CG PRO A 88 -7.682 5.982 -9.112 1.00 0.00 C ATOM 1404 CD PRO A 88 -7.635 7.370 -8.538 1.00 0.00 C ATOM 0 HA PRO A 88 -4.758 7.241 -10.014 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -6.364 5.005 -10.486 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -5.660 5.309 -8.910 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -8.443 5.906 -9.889 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -7.935 5.250 -8.345 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -8.604 7.866 -8.603 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -7.351 7.361 -7.486 1.00 0.00 H new ATOM 1412 N PRO A 89 -5.004 7.532 -12.429 1.00 0.00 N ATOM 1413 CA PRO A 89 -5.113 7.701 -13.882 1.00 0.00 C ATOM 1414 C PRO A 89 -5.779 6.506 -14.557 1.00 0.00 C ATOM 1415 O PRO A 89 -6.105 5.514 -13.905 1.00 0.00 O ATOM 1416 CB PRO A 89 -3.658 7.829 -14.342 1.00 0.00 C ATOM 1417 CG PRO A 89 -2.918 8.312 -13.144 1.00 0.00 C ATOM 1418 CD PRO A 89 -3.621 7.722 -11.953 1.00 0.00 C ATOM 0 HA PRO A 89 -5.732 8.559 -14.143 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -3.268 6.872 -14.688 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -3.566 8.530 -15.172 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -1.875 7.996 -13.177 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -2.920 9.401 -13.098 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -3.169 6.779 -11.647 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -3.581 8.389 -11.092 1.00 0.00 H new ATOM 1426 N ASP A 90 -5.973 6.610 -15.867 1.00 0.00 N ATOM 1427 CA ASP A 90 -6.598 5.539 -16.635 1.00 0.00 C ATOM 1428 C ASP A 90 -5.575 4.849 -17.533 1.00 0.00 C ATOM 1429 O ASP A 90 -5.687 3.658 -17.818 1.00 0.00 O ATOM 1430 CB ASP A 90 -7.744 6.092 -17.482 1.00 0.00 C ATOM 1431 CG ASP A 90 -8.738 6.890 -16.660 1.00 0.00 C ATOM 1432 OD1 ASP A 90 -9.005 6.497 -15.506 1.00 0.00 O ATOM 1433 OD2 ASP A 90 -9.249 7.909 -17.171 1.00 0.00 O ATOM 0 H ASP A 90 -5.707 7.425 -16.419 1.00 0.00 H new ATOM 0 HA ASP A 90 -6.996 4.806 -15.933 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -7.337 6.726 -18.270 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -8.261 5.267 -17.972 1.00 0.00 H new ATOM 1438 N ASN A 91 -4.577 5.610 -17.976 1.00 0.00 N ATOM 1439 CA ASN A 91 -3.535 5.074 -18.841 1.00 0.00 C ATOM 1440 C ASN A 91 -2.256 5.899 -18.731 1.00 0.00 C ATOM 1441 O ASN A 91 -2.076 6.884 -19.447 1.00 0.00 O ATOM 1442 CB ASN A 91 -4.018 5.047 -20.292 1.00 0.00 C ATOM 1443 CG ASN A 91 -4.382 6.425 -20.808 1.00 0.00 C ATOM 1444 OD1 ASN A 91 -4.847 7.280 -20.055 1.00 0.00 O ATOM 1445 ND2 ASN A 91 -4.171 6.648 -22.101 1.00 0.00 N ATOM 0 H ASN A 91 -4.470 6.599 -17.749 1.00 0.00 H new ATOM 0 HA ASN A 91 -3.315 4.057 -18.518 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -3.238 4.620 -20.923 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -4.886 4.392 -20.371 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -4.397 7.557 -22.505 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -3.783 5.910 -22.689 1.00 0.00 H new ATOM 1452 N ILE A 92 -1.369 5.490 -17.829 1.00 0.00 N ATOM 1453 CA ILE A 92 -0.108 6.192 -17.626 1.00 0.00 C ATOM 1454 C ILE A 92 0.876 5.890 -18.752 1.00 0.00 C ATOM 1455 O ILE A 92 1.155 4.728 -19.051 1.00 0.00 O ATOM 1456 CB ILE A 92 0.537 5.813 -16.278 1.00 0.00 C ATOM 1457 CG1 ILE A 92 -0.485 5.945 -15.147 1.00 0.00 C ATOM 1458 CG2 ILE A 92 1.755 6.685 -16.009 1.00 0.00 C ATOM 1459 CD1 ILE A 92 0.069 5.582 -13.786 1.00 0.00 C ATOM 0 H ILE A 92 -1.501 4.677 -17.228 1.00 0.00 H new ATOM 0 HA ILE A 92 -0.336 7.258 -17.623 1.00 0.00 H new ATOM 0 HB ILE A 92 0.865 4.775 -16.326 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -0.853 6.971 -15.119 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -1.340 5.305 -15.365 1.00 0.00 H new ATOM 0 HG21 ILE A 92 2.199 6.405 -15.054 1.00 0.00 H new ATOM 0 HG22 ILE A 92 2.487 6.544 -16.805 1.00 0.00 H new ATOM 0 HG23 ILE A 92 1.453 7.732 -15.976 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -0.710 5.699 -13.033 1.00 0.00 H new ATOM 0 HD12 ILE A 92 0.411 4.547 -13.797 1.00 0.00 H new ATOM 0 HD13 ILE A 92 0.906 6.238 -13.547 1.00 0.00 H new ATOM 1471 N LYS A 93 1.396 6.943 -19.373 1.00 0.00 N ATOM 1472 CA LYS A 93 2.348 6.792 -20.467 1.00 0.00 C ATOM 1473 C LYS A 93 3.602 6.059 -20.001 1.00 0.00 C ATOM 1474 O LYS A 93 4.000 5.052 -20.587 1.00 0.00 O ATOM 1475 CB LYS A 93 2.725 8.162 -21.036 1.00 0.00 C ATOM 1476 CG LYS A 93 1.538 9.096 -21.211 1.00 0.00 C ATOM 1477 CD LYS A 93 1.582 10.247 -20.218 1.00 0.00 C ATOM 1478 CE LYS A 93 2.834 11.090 -20.399 1.00 0.00 C ATOM 1479 NZ LYS A 93 2.701 12.428 -19.760 1.00 0.00 N ATOM 0 H LYS A 93 1.174 7.910 -19.137 1.00 0.00 H new ATOM 0 HA LYS A 93 1.873 6.200 -21.249 1.00 0.00 H new ATOM 0 HB2 LYS A 93 3.453 8.633 -20.375 1.00 0.00 H new ATOM 0 HB3 LYS A 93 3.213 8.024 -22.001 1.00 0.00 H new ATOM 0 HG2 LYS A 93 1.531 9.491 -22.227 1.00 0.00 H new ATOM 0 HG3 LYS A 93 0.612 8.537 -21.080 1.00 0.00 H new ATOM 0 HD2 LYS A 93 0.699 10.873 -20.345 1.00 0.00 H new ATOM 0 HD3 LYS A 93 1.550 9.854 -19.202 1.00 0.00 H new ATOM 0 HE2 LYS A 93 3.689 10.567 -19.971 1.00 0.00 H new ATOM 0 HE3 LYS A 93 3.037 11.214 -21.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 3.576 12.971 -19.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 1.901 12.938 -20.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 2.533 12.311 -18.740 1.00 0.00 H new ATOM 1493 N ASP A 94 4.221 6.571 -18.943 1.00 0.00 N ATOM 1494 CA ASP A 94 5.430 5.965 -18.397 1.00 0.00 C ATOM 1495 C ASP A 94 5.142 4.567 -17.861 1.00 0.00 C ATOM 1496 O ASP A 94 4.000 4.234 -17.547 1.00 0.00 O ATOM 1497 CB ASP A 94 6.010 6.840 -17.285 1.00 0.00 C ATOM 1498 CG ASP A 94 6.715 8.070 -17.823 1.00 0.00 C ATOM 1499 OD1 ASP A 94 6.075 8.843 -18.565 1.00 0.00 O ATOM 1500 OD2 ASP A 94 7.907 8.259 -17.501 1.00 0.00 O ATOM 0 H ASP A 94 3.906 7.404 -18.446 1.00 0.00 H new ATOM 0 HA ASP A 94 6.160 5.884 -19.202 1.00 0.00 H new ATOM 0 HB2 ASP A 94 5.208 7.149 -16.614 1.00 0.00 H new ATOM 0 HB3 ASP A 94 6.712 6.252 -16.693 1.00 0.00 H new ATOM 1505 N THR A 95 6.186 3.751 -17.758 1.00 0.00 N ATOM 1506 CA THR A 95 6.047 2.388 -17.261 1.00 0.00 C ATOM 1507 C THR A 95 6.139 2.346 -15.737 1.00 0.00 C ATOM 1508 O THR A 95 5.677 1.394 -15.106 1.00 0.00 O ATOM 1509 CB THR A 95 7.119 1.487 -17.872 1.00 0.00 C ATOM 1510 OG1 THR A 95 8.413 2.012 -17.631 1.00 0.00 O ATOM 1511 CG2 THR A 95 6.970 1.306 -19.367 1.00 0.00 C ATOM 0 H THR A 95 7.139 4.011 -18.013 1.00 0.00 H new ATOM 0 HA THR A 95 5.063 2.023 -17.556 1.00 0.00 H new ATOM 0 HB THR A 95 6.989 0.518 -17.390 1.00 0.00 H new ATOM 0 HG1 THR A 95 9.085 1.420 -18.028 1.00 0.00 H new ATOM 0 HG21 THR A 95 7.763 0.656 -19.736 1.00 0.00 H new ATOM 0 HG22 THR A 95 6.001 0.856 -19.584 1.00 0.00 H new ATOM 0 HG23 THR A 95 7.038 2.276 -19.860 1.00 0.00 H new ATOM 1519 N LYS A 96 6.738 3.378 -15.150 1.00 0.00 N ATOM 1520 CA LYS A 96 6.887 3.448 -13.700 1.00 0.00 C ATOM 1521 C LYS A 96 6.470 4.816 -13.170 1.00 0.00 C ATOM 1522 O LYS A 96 7.211 5.792 -13.289 1.00 0.00 O ATOM 1523 CB LYS A 96 8.335 3.154 -13.302 1.00 0.00 C ATOM 1524 CG LYS A 96 9.360 3.945 -14.098 1.00 0.00 C ATOM 1525 CD LYS A 96 9.729 3.235 -15.390 1.00 0.00 C ATOM 1526 CE LYS A 96 11.168 3.517 -15.790 1.00 0.00 C ATOM 1527 NZ LYS A 96 12.091 2.440 -15.339 1.00 0.00 N ATOM 0 H LYS A 96 7.127 4.175 -15.654 1.00 0.00 H new ATOM 0 HA LYS A 96 6.233 2.696 -13.258 1.00 0.00 H new ATOM 0 HB2 LYS A 96 8.463 3.374 -12.242 1.00 0.00 H new ATOM 0 HB3 LYS A 96 8.529 2.089 -13.433 1.00 0.00 H new ATOM 0 HG2 LYS A 96 8.961 4.934 -14.326 1.00 0.00 H new ATOM 0 HG3 LYS A 96 10.255 4.094 -13.494 1.00 0.00 H new ATOM 0 HD2 LYS A 96 9.588 2.161 -15.269 1.00 0.00 H new ATOM 0 HD3 LYS A 96 9.059 3.557 -16.187 1.00 0.00 H new ATOM 0 HE2 LYS A 96 11.230 3.618 -16.873 1.00 0.00 H new ATOM 0 HE3 LYS A 96 11.484 4.468 -15.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 13.062 2.670 -15.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 12.051 2.360 -14.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 11.806 1.536 -15.767 1.00 0.00 H new ATOM 1541 N SER A 97 5.282 4.881 -12.581 1.00 0.00 N ATOM 1542 CA SER A 97 4.769 6.129 -12.029 1.00 0.00 C ATOM 1543 C SER A 97 5.125 6.253 -10.550 1.00 0.00 C ATOM 1544 O SER A 97 5.458 5.265 -9.897 1.00 0.00 O ATOM 1545 CB SER A 97 3.252 6.211 -12.213 1.00 0.00 C ATOM 1546 OG SER A 97 2.877 7.436 -12.821 1.00 0.00 O ATOM 0 H SER A 97 4.655 4.083 -12.473 1.00 0.00 H new ATOM 0 HA SER A 97 5.234 6.955 -12.567 1.00 0.00 H new ATOM 0 HB2 SER A 97 2.911 5.377 -12.827 1.00 0.00 H new ATOM 0 HB3 SER A 97 2.759 6.116 -11.245 1.00 0.00 H new ATOM 0 HG SER A 97 2.058 7.773 -12.401 1.00 0.00 H new ATOM 1552 N ASP A 98 5.053 7.473 -10.030 1.00 0.00 N ATOM 1553 CA ASP A 98 5.369 7.726 -8.629 1.00 0.00 C ATOM 1554 C ASP A 98 4.319 7.115 -7.704 1.00 0.00 C ATOM 1555 O ASP A 98 4.573 6.905 -6.519 1.00 0.00 O ATOM 1556 CB ASP A 98 5.476 9.231 -8.374 1.00 0.00 C ATOM 1557 CG ASP A 98 4.203 9.971 -8.740 1.00 0.00 C ATOM 1558 OD1 ASP A 98 3.449 9.465 -9.597 1.00 0.00 O ATOM 1559 OD2 ASP A 98 3.963 11.056 -8.171 1.00 0.00 O ATOM 0 H ASP A 98 4.779 8.302 -10.557 1.00 0.00 H new ATOM 0 HA ASP A 98 6.328 7.255 -8.413 1.00 0.00 H new ATOM 0 HB2 ASP A 98 5.704 9.403 -7.322 1.00 0.00 H new ATOM 0 HB3 ASP A 98 6.307 9.636 -8.951 1.00 0.00 H new ATOM 1564 N ILE A 99 3.137 6.836 -8.249 1.00 0.00 N ATOM 1565 CA ILE A 99 2.055 6.253 -7.464 1.00 0.00 C ATOM 1566 C ILE A 99 1.988 4.739 -7.648 1.00 0.00 C ATOM 1567 O ILE A 99 1.570 4.013 -6.746 1.00 0.00 O ATOM 1568 CB ILE A 99 0.692 6.864 -7.843 1.00 0.00 C ATOM 1569 CG1 ILE A 99 0.504 6.848 -9.360 1.00 0.00 C ATOM 1570 CG2 ILE A 99 0.580 8.282 -7.305 1.00 0.00 C ATOM 1571 CD1 ILE A 99 -0.906 6.501 -9.790 1.00 0.00 C ATOM 0 H ILE A 99 2.906 7.004 -9.228 1.00 0.00 H new ATOM 0 HA ILE A 99 2.270 6.479 -6.420 1.00 0.00 H new ATOM 0 HB ILE A 99 -0.097 6.261 -7.393 1.00 0.00 H new ATOM 0 HG12 ILE A 99 0.767 7.827 -9.761 1.00 0.00 H new ATOM 0 HG13 ILE A 99 1.196 6.128 -9.796 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -0.388 8.700 -7.581 1.00 0.00 H new ATOM 0 HG22 ILE A 99 0.673 8.268 -6.219 1.00 0.00 H new ATOM 0 HG23 ILE A 99 1.375 8.896 -7.729 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -0.967 6.508 -10.878 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -1.166 5.510 -9.419 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -1.602 7.235 -9.383 1.00 0.00 H new ATOM 1583 N ILE A 100 2.399 4.270 -8.821 1.00 0.00 N ATOM 1584 CA ILE A 100 2.382 2.843 -9.121 1.00 0.00 C ATOM 1585 C ILE A 100 3.240 2.061 -8.128 1.00 0.00 C ATOM 1586 O ILE A 100 4.292 2.531 -7.694 1.00 0.00 O ATOM 1587 CB ILE A 100 2.881 2.565 -10.555 1.00 0.00 C ATOM 1588 CG1 ILE A 100 2.002 3.297 -11.571 1.00 0.00 C ATOM 1589 CG2 ILE A 100 2.898 1.068 -10.840 1.00 0.00 C ATOM 1590 CD1 ILE A 100 0.595 2.743 -11.667 1.00 0.00 C ATOM 0 H ILE A 100 2.748 4.857 -9.579 1.00 0.00 H new ATOM 0 HA ILE A 100 1.347 2.512 -9.036 1.00 0.00 H new ATOM 0 HB ILE A 100 3.901 2.938 -10.645 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.950 4.352 -11.301 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.473 3.242 -12.553 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.253 0.895 -11.856 1.00 0.00 H new ATOM 0 HG22 ILE A 100 3.563 0.571 -10.134 1.00 0.00 H new ATOM 0 HG23 ILE A 100 1.890 0.666 -10.734 1.00 0.00 H new ATOM 0 HD11 ILE A 100 0.030 3.311 -12.406 1.00 0.00 H new ATOM 0 HD12 ILE A 100 0.636 1.696 -11.967 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.105 2.823 -10.696 1.00 0.00 H new ATOM 1602 N PHE A 101 2.781 0.865 -7.776 1.00 0.00 N ATOM 1603 CA PHE A 101 3.501 0.011 -6.838 1.00 0.00 C ATOM 1604 C PHE A 101 3.599 -1.414 -7.370 1.00 0.00 C ATOM 1605 O PHE A 101 2.746 -1.861 -8.137 1.00 0.00 O ATOM 1606 CB PHE A 101 2.802 0.012 -5.477 1.00 0.00 C ATOM 1607 CG PHE A 101 3.189 1.170 -4.602 1.00 0.00 C ATOM 1608 CD1 PHE A 101 4.433 1.210 -3.994 1.00 0.00 C ATOM 1609 CD2 PHE A 101 2.307 2.217 -4.387 1.00 0.00 C ATOM 1610 CE1 PHE A 101 4.792 2.274 -3.188 1.00 0.00 C ATOM 1611 CE2 PHE A 101 2.660 3.285 -3.582 1.00 0.00 C ATOM 1612 CZ PHE A 101 3.904 3.313 -2.981 1.00 0.00 C ATOM 0 H PHE A 101 1.911 0.464 -8.127 1.00 0.00 H new ATOM 0 HA PHE A 101 4.509 0.408 -6.721 1.00 0.00 H new ATOM 0 HB2 PHE A 101 1.723 0.030 -5.632 1.00 0.00 H new ATOM 0 HB3 PHE A 101 3.034 -0.918 -4.958 1.00 0.00 H new ATOM 0 HD1 PHE A 101 5.130 0.401 -4.152 1.00 0.00 H new ATOM 0 HD2 PHE A 101 1.333 2.199 -4.853 1.00 0.00 H new ATOM 0 HE1 PHE A 101 5.765 2.294 -2.720 1.00 0.00 H new ATOM 0 HE2 PHE A 101 1.964 4.096 -3.423 1.00 0.00 H new ATOM 0 HZ PHE A 101 4.182 4.145 -2.351 1.00 0.00 H new ATOM 1622 N PHE A 102 4.645 -2.125 -6.962 1.00 0.00 N ATOM 1623 CA PHE A 102 4.851 -3.500 -7.403 1.00 0.00 C ATOM 1624 C PHE A 102 4.679 -4.481 -6.247 1.00 0.00 C ATOM 1625 O PHE A 102 5.621 -4.751 -5.502 1.00 0.00 O ATOM 1626 CB PHE A 102 6.242 -3.659 -8.018 1.00 0.00 C ATOM 1627 CG PHE A 102 6.275 -3.402 -9.498 1.00 0.00 C ATOM 1628 CD1 PHE A 102 5.673 -4.285 -10.380 1.00 0.00 C ATOM 1629 CD2 PHE A 102 6.909 -2.280 -10.006 1.00 0.00 C ATOM 1630 CE1 PHE A 102 5.701 -4.053 -11.742 1.00 0.00 C ATOM 1631 CE2 PHE A 102 6.941 -2.042 -11.366 1.00 0.00 C ATOM 1632 CZ PHE A 102 6.336 -2.929 -12.236 1.00 0.00 C ATOM 0 H PHE A 102 5.362 -1.773 -6.328 1.00 0.00 H new ATOM 0 HA PHE A 102 4.098 -3.725 -8.158 1.00 0.00 H new ATOM 0 HB2 PHE A 102 6.930 -2.974 -7.523 1.00 0.00 H new ATOM 0 HB3 PHE A 102 6.603 -4.669 -7.824 1.00 0.00 H new ATOM 0 HD1 PHE A 102 5.176 -5.165 -9.999 1.00 0.00 H new ATOM 0 HD2 PHE A 102 7.384 -1.583 -9.331 1.00 0.00 H new ATOM 0 HE1 PHE A 102 5.228 -4.749 -12.419 1.00 0.00 H new ATOM 0 HE2 PHE A 102 7.438 -1.163 -11.749 1.00 0.00 H new ATOM 0 HZ PHE A 102 6.359 -2.744 -13.300 1.00 0.00 H new ATOM 1642 N GLN A 103 3.468 -5.014 -6.107 1.00 0.00 N ATOM 1643 CA GLN A 103 3.170 -5.969 -5.047 1.00 0.00 C ATOM 1644 C GLN A 103 3.743 -7.343 -5.379 1.00 0.00 C ATOM 1645 O GLN A 103 3.619 -7.820 -6.508 1.00 0.00 O ATOM 1646 CB GLN A 103 1.658 -6.072 -4.836 1.00 0.00 C ATOM 1647 CG GLN A 103 1.268 -6.682 -3.499 1.00 0.00 C ATOM 1648 CD GLN A 103 -0.147 -6.325 -3.087 1.00 0.00 C ATOM 1649 OE1 GLN A 103 -0.557 -5.168 -3.168 1.00 0.00 O ATOM 1650 NE2 GLN A 103 -0.903 -7.323 -2.642 1.00 0.00 N ATOM 0 H GLN A 103 2.678 -4.800 -6.715 1.00 0.00 H new ATOM 0 HA GLN A 103 3.635 -5.613 -4.128 1.00 0.00 H new ATOM 0 HB2 GLN A 103 1.221 -5.077 -4.913 1.00 0.00 H new ATOM 0 HB3 GLN A 103 1.228 -6.672 -5.638 1.00 0.00 H new ATOM 0 HG2 GLN A 103 1.363 -7.766 -3.557 1.00 0.00 H new ATOM 0 HG3 GLN A 103 1.963 -6.341 -2.732 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -0.522 -8.268 -2.591 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -1.864 -7.144 -2.351 1.00 0.00 H new ATOM 1659 N ARG A 104 4.372 -7.973 -4.392 1.00 0.00 N ATOM 1660 CA ARG A 104 4.967 -9.290 -4.583 1.00 0.00 C ATOM 1661 C ARG A 104 4.717 -10.185 -3.373 1.00 0.00 C ATOM 1662 O ARG A 104 5.176 -9.895 -2.269 1.00 0.00 O ATOM 1663 CB ARG A 104 6.470 -9.161 -4.833 1.00 0.00 C ATOM 1664 CG ARG A 104 6.814 -8.659 -6.225 1.00 0.00 C ATOM 1665 CD ARG A 104 7.124 -9.810 -7.168 1.00 0.00 C ATOM 1666 NE ARG A 104 8.486 -10.309 -6.991 1.00 0.00 N ATOM 1667 CZ ARG A 104 8.881 -11.531 -7.341 1.00 0.00 C ATOM 1668 NH1 ARG A 104 8.025 -12.382 -7.894 1.00 0.00 N ATOM 1669 NH2 ARG A 104 10.138 -11.904 -7.139 1.00 0.00 N ATOM 0 H ARG A 104 4.483 -7.592 -3.452 1.00 0.00 H new ATOM 0 HA ARG A 104 4.497 -9.749 -5.453 1.00 0.00 H new ATOM 0 HB2 ARG A 104 6.896 -8.481 -4.095 1.00 0.00 H new ATOM 0 HB3 ARG A 104 6.940 -10.132 -4.680 1.00 0.00 H new ATOM 0 HG2 ARG A 104 5.981 -8.077 -6.620 1.00 0.00 H new ATOM 0 HG3 ARG A 104 7.673 -7.990 -6.170 1.00 0.00 H new ATOM 0 HD2 ARG A 104 6.416 -10.620 -6.997 1.00 0.00 H new ATOM 0 HD3 ARG A 104 6.989 -9.481 -8.198 1.00 0.00 H new ATOM 0 HE ARG A 104 9.175 -9.683 -6.574 1.00 0.00 H new ATOM 0 HH11 ARG A 104 7.057 -12.101 -8.053 1.00 0.00 H new ATOM 0 HH12 ARG A 104 8.335 -13.317 -8.160 1.00 0.00 H new ATOM 0 HH21 ARG A 104 10.801 -11.255 -6.716 1.00 0.00 H new ATOM 0 HH22 ARG A 104 10.441 -12.840 -7.407 1.00 0.00 H new ATOM 1683 N SER A 105 3.988 -11.274 -3.591 1.00 0.00 N ATOM 1684 CA SER A 105 3.675 -12.213 -2.521 1.00 0.00 C ATOM 1685 C SER A 105 4.949 -12.807 -1.927 1.00 0.00 C ATOM 1686 O SER A 105 6.021 -12.727 -2.525 1.00 0.00 O ATOM 1687 CB SER A 105 2.775 -13.334 -3.044 1.00 0.00 C ATOM 1688 OG SER A 105 3.518 -14.274 -3.802 1.00 0.00 O ATOM 0 H SER A 105 3.602 -11.528 -4.500 1.00 0.00 H new ATOM 0 HA SER A 105 3.149 -11.668 -1.737 1.00 0.00 H new ATOM 0 HB2 SER A 105 2.293 -13.838 -2.206 1.00 0.00 H new ATOM 0 HB3 SER A 105 1.982 -12.910 -3.661 1.00 0.00 H new ATOM 0 HG SER A 105 2.920 -14.981 -4.123 1.00 0.00 H new ATOM 1694 N VAL A 106 4.822 -13.401 -0.744 1.00 0.00 N ATOM 1695 CA VAL A 106 5.960 -14.009 -0.066 1.00 0.00 C ATOM 1696 C VAL A 106 5.811 -15.528 0.003 1.00 0.00 C ATOM 1697 O VAL A 106 4.733 -16.040 0.308 1.00 0.00 O ATOM 1698 CB VAL A 106 6.125 -13.451 1.361 1.00 0.00 C ATOM 1699 CG1 VAL A 106 7.376 -14.014 2.020 1.00 0.00 C ATOM 1700 CG2 VAL A 106 6.167 -11.931 1.334 1.00 0.00 C ATOM 0 H VAL A 106 3.941 -13.474 -0.235 1.00 0.00 H new ATOM 0 HA VAL A 106 6.848 -13.762 -0.648 1.00 0.00 H new ATOM 0 HB VAL A 106 5.264 -13.761 1.953 1.00 0.00 H new ATOM 0 HG11 VAL A 106 7.472 -13.606 3.026 1.00 0.00 H new ATOM 0 HG12 VAL A 106 7.301 -15.100 2.074 1.00 0.00 H new ATOM 0 HG13 VAL A 106 8.252 -13.739 1.432 1.00 0.00 H new ATOM 0 HG21 VAL A 106 6.284 -11.552 2.349 1.00 0.00 H new ATOM 0 HG22 VAL A 106 7.008 -11.601 0.725 1.00 0.00 H new ATOM 0 HG23 VAL A 106 5.239 -11.549 0.909 1.00 0.00 H new ATOM 1710 N PRO A 107 6.894 -16.269 -0.282 1.00 0.00 N ATOM 1711 CA PRO A 107 6.881 -17.731 -0.253 1.00 0.00 C ATOM 1712 C PRO A 107 7.029 -18.286 1.160 1.00 0.00 C ATOM 1713 O PRO A 107 7.497 -17.594 2.063 1.00 0.00 O ATOM 1714 CB PRO A 107 8.093 -18.099 -1.105 1.00 0.00 C ATOM 1715 CG PRO A 107 9.050 -16.972 -0.909 1.00 0.00 C ATOM 1716 CD PRO A 107 8.219 -15.738 -0.658 1.00 0.00 C ATOM 0 HA PRO A 107 5.940 -18.144 -0.617 1.00 0.00 H new ATOM 0 HB2 PRO A 107 8.527 -19.047 -0.787 1.00 0.00 H new ATOM 0 HB3 PRO A 107 7.820 -18.209 -2.155 1.00 0.00 H new ATOM 0 HG2 PRO A 107 9.714 -17.170 -0.067 1.00 0.00 H new ATOM 0 HG3 PRO A 107 9.681 -16.842 -1.789 1.00 0.00 H new ATOM 0 HD2 PRO A 107 8.644 -15.126 0.138 1.00 0.00 H new ATOM 0 HD3 PRO A 107 8.159 -15.110 -1.547 1.00 0.00 H new ATOM 1724 N GLY A 108 6.625 -19.538 1.343 1.00 0.00 N ATOM 1725 CA GLY A 108 6.720 -20.166 2.648 1.00 0.00 C ATOM 1726 C GLY A 108 5.436 -20.864 3.050 1.00 0.00 C ATOM 1727 O GLY A 108 5.288 -22.070 2.849 1.00 0.00 O ATOM 0 H GLY A 108 6.233 -20.130 0.611 1.00 0.00 H new ATOM 0 HA2 GLY A 108 7.536 -20.889 2.642 1.00 0.00 H new ATOM 0 HA3 GLY A 108 6.968 -19.411 3.394 1.00 0.00 H new ATOM 1731 N HIS A 109 4.506 -20.104 3.619 1.00 0.00 N ATOM 1732 CA HIS A 109 3.226 -20.656 4.049 1.00 0.00 C ATOM 1733 C HIS A 109 2.144 -19.582 4.053 1.00 0.00 C ATOM 1734 O HIS A 109 1.047 -19.790 3.534 1.00 0.00 O ATOM 1735 CB HIS A 109 3.356 -21.272 5.444 1.00 0.00 C ATOM 1736 CG HIS A 109 3.885 -22.673 5.433 1.00 0.00 C ATOM 1737 ND1 HIS A 109 3.599 -23.577 4.433 1.00 0.00 N ATOM 1738 CD2 HIS A 109 4.688 -23.324 6.309 1.00 0.00 C ATOM 1739 CE1 HIS A 109 4.202 -24.724 4.693 1.00 0.00 C ATOM 1740 NE2 HIS A 109 4.869 -24.596 5.825 1.00 0.00 N ATOM 0 H HIS A 109 4.614 -19.105 3.793 1.00 0.00 H new ATOM 0 HA HIS A 109 2.937 -21.433 3.341 1.00 0.00 H new ATOM 0 HB2 HIS A 109 4.015 -20.648 6.048 1.00 0.00 H new ATOM 0 HB3 HIS A 109 2.379 -21.265 5.928 1.00 0.00 H new ATOM 0 HD2 HIS A 109 5.107 -22.918 7.218 1.00 0.00 H new ATOM 0 HE1 HIS A 109 4.157 -25.614 4.083 1.00 0.00 H new ATOM 0 HE2 HIS A 109 5.429 -25.324 6.268 1.00 0.00 H new ATOM 1749 N ASP A 110 2.461 -18.432 4.640 1.00 0.00 N ATOM 1750 CA ASP A 110 1.515 -17.325 4.710 1.00 0.00 C ATOM 1751 C ASP A 110 1.329 -16.680 3.340 1.00 0.00 C ATOM 1752 O ASP A 110 1.999 -17.046 2.375 1.00 0.00 O ATOM 1753 CB ASP A 110 1.996 -16.278 5.718 1.00 0.00 C ATOM 1754 CG ASP A 110 3.437 -15.867 5.483 1.00 0.00 C ATOM 1755 OD1 ASP A 110 3.748 -15.408 4.364 1.00 0.00 O ATOM 1756 OD2 ASP A 110 4.253 -16.005 6.417 1.00 0.00 O ATOM 0 H ASP A 110 3.365 -18.243 5.073 1.00 0.00 H new ATOM 0 HA ASP A 110 0.554 -17.722 5.038 1.00 0.00 H new ATOM 0 HB2 ASP A 110 1.356 -15.398 5.657 1.00 0.00 H new ATOM 0 HB3 ASP A 110 1.895 -16.676 6.728 1.00 0.00 H new ATOM 1761 N ASN A 111 0.414 -15.720 3.264 1.00 0.00 N ATOM 1762 CA ASN A 111 0.138 -15.023 2.012 1.00 0.00 C ATOM 1763 C ASN A 111 0.495 -13.543 2.123 1.00 0.00 C ATOM 1764 O ASN A 111 -0.325 -12.672 1.833 1.00 0.00 O ATOM 1765 CB ASN A 111 -1.336 -15.181 1.632 1.00 0.00 C ATOM 1766 CG ASN A 111 -1.581 -16.400 0.763 1.00 0.00 C ATOM 1767 OD1 ASN A 111 -0.795 -16.706 -0.134 1.00 0.00 O ATOM 1768 ND2 ASN A 111 -2.677 -17.103 1.026 1.00 0.00 N ATOM 0 H ASN A 111 -0.149 -15.406 4.054 1.00 0.00 H new ATOM 0 HA ASN A 111 0.756 -15.467 1.232 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -1.936 -15.258 2.539 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -1.670 -14.288 1.103 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -2.895 -17.933 0.475 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -3.301 -16.813 1.779 1.00 0.00 H new ATOM 1775 N LYS A 112 1.724 -13.266 2.545 1.00 0.00 N ATOM 1776 CA LYS A 112 2.188 -11.892 2.692 1.00 0.00 C ATOM 1777 C LYS A 112 2.594 -11.308 1.346 1.00 0.00 C ATOM 1778 O LYS A 112 2.783 -12.038 0.374 1.00 0.00 O ATOM 1779 CB LYS A 112 3.367 -11.830 3.663 1.00 0.00 C ATOM 1780 CG LYS A 112 3.073 -12.448 5.018 1.00 0.00 C ATOM 1781 CD LYS A 112 1.997 -11.676 5.765 1.00 0.00 C ATOM 1782 CE LYS A 112 2.571 -10.453 6.461 1.00 0.00 C ATOM 1783 NZ LYS A 112 2.738 -10.675 7.925 1.00 0.00 N ATOM 0 H LYS A 112 2.416 -13.974 2.791 1.00 0.00 H new ATOM 0 HA LYS A 112 1.365 -11.299 3.092 1.00 0.00 H new ATOM 0 HB2 LYS A 112 4.221 -12.341 3.218 1.00 0.00 H new ATOM 0 HB3 LYS A 112 3.657 -10.789 3.803 1.00 0.00 H new ATOM 0 HG2 LYS A 112 2.754 -13.482 4.885 1.00 0.00 H new ATOM 0 HG3 LYS A 112 3.985 -12.470 5.614 1.00 0.00 H new ATOM 0 HD2 LYS A 112 1.219 -11.367 5.067 1.00 0.00 H new ATOM 0 HD3 LYS A 112 1.525 -12.327 6.501 1.00 0.00 H new ATOM 0 HE2 LYS A 112 3.536 -10.203 6.019 1.00 0.00 H new ATOM 0 HE3 LYS A 112 1.914 -9.599 6.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 2.418 -9.832 8.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 2.172 -11.497 8.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 3.741 -10.851 8.137 1.00 0.00 H new ATOM 1797 N MET A 113 2.726 -9.986 1.295 1.00 0.00 N ATOM 1798 CA MET A 113 3.110 -9.303 0.064 1.00 0.00 C ATOM 1799 C MET A 113 4.123 -8.198 0.347 1.00 0.00 C ATOM 1800 O MET A 113 4.300 -7.779 1.491 1.00 0.00 O ATOM 1801 CB MET A 113 1.879 -8.711 -0.627 1.00 0.00 C ATOM 1802 CG MET A 113 0.762 -9.715 -0.861 1.00 0.00 C ATOM 1803 SD MET A 113 0.868 -10.513 -2.473 1.00 0.00 S ATOM 1804 CE MET A 113 0.204 -12.132 -2.087 1.00 0.00 C ATOM 0 H MET A 113 2.573 -9.367 2.091 1.00 0.00 H new ATOM 0 HA MET A 113 3.571 -10.038 -0.596 1.00 0.00 H new ATOM 0 HB2 MET A 113 1.495 -7.889 -0.022 1.00 0.00 H new ATOM 0 HB3 MET A 113 2.181 -8.288 -1.585 1.00 0.00 H new ATOM 0 HG2 MET A 113 0.794 -10.476 -0.081 1.00 0.00 H new ATOM 0 HG3 MET A 113 -0.200 -9.209 -0.773 1.00 0.00 H new ATOM 0 HE1 MET A 113 0.170 -12.737 -2.993 1.00 0.00 H new ATOM 0 HE2 MET A 113 0.841 -12.620 -1.349 1.00 0.00 H new ATOM 0 HE3 MET A 113 -0.803 -12.026 -1.683 1.00 0.00 H new ATOM 1814 N GLN A 114 4.782 -7.728 -0.708 1.00 0.00 N ATOM 1815 CA GLN A 114 5.777 -6.669 -0.584 1.00 0.00 C ATOM 1816 C GLN A 114 5.630 -5.658 -1.718 1.00 0.00 C ATOM 1817 O GLN A 114 5.494 -6.034 -2.883 1.00 0.00 O ATOM 1818 CB GLN A 114 7.187 -7.259 -0.592 1.00 0.00 C ATOM 1819 CG GLN A 114 7.426 -8.278 0.511 1.00 0.00 C ATOM 1820 CD GLN A 114 8.895 -8.602 0.696 1.00 0.00 C ATOM 1821 OE1 GLN A 114 9.767 -7.903 0.179 1.00 0.00 O ATOM 1822 NE2 GLN A 114 9.178 -9.665 1.438 1.00 0.00 N ATOM 0 H GLN A 114 4.644 -8.065 -1.661 1.00 0.00 H new ATOM 0 HA GLN A 114 5.613 -6.157 0.364 1.00 0.00 H new ATOM 0 HB2 GLN A 114 7.369 -7.731 -1.557 1.00 0.00 H new ATOM 0 HB3 GLN A 114 7.911 -6.450 -0.491 1.00 0.00 H new ATOM 0 HG2 GLN A 114 7.021 -7.896 1.448 1.00 0.00 H new ATOM 0 HG3 GLN A 114 6.882 -9.194 0.279 1.00 0.00 H new ATOM 0 HE21 GLN A 114 8.424 -10.216 1.848 1.00 0.00 H new ATOM 0 HE22 GLN A 114 10.150 -9.931 1.599 1.00 0.00 H new ATOM 1831 N PHE A 115 5.656 -4.377 -1.370 1.00 0.00 N ATOM 1832 CA PHE A 115 5.523 -3.314 -2.360 1.00 0.00 C ATOM 1833 C PHE A 115 6.891 -2.808 -2.807 1.00 0.00 C ATOM 1834 O PHE A 115 7.726 -2.433 -1.984 1.00 0.00 O ATOM 1835 CB PHE A 115 4.701 -2.158 -1.789 1.00 0.00 C ATOM 1836 CG PHE A 115 3.433 -2.599 -1.114 1.00 0.00 C ATOM 1837 CD1 PHE A 115 2.280 -2.816 -1.852 1.00 0.00 C ATOM 1838 CD2 PHE A 115 3.395 -2.797 0.256 1.00 0.00 C ATOM 1839 CE1 PHE A 115 1.112 -3.221 -1.234 1.00 0.00 C ATOM 1840 CE2 PHE A 115 2.230 -3.203 0.879 1.00 0.00 C ATOM 1841 CZ PHE A 115 1.087 -3.416 0.133 1.00 0.00 C ATOM 0 H PHE A 115 5.768 -4.049 -0.411 1.00 0.00 H new ATOM 0 HA PHE A 115 5.008 -3.725 -3.228 1.00 0.00 H new ATOM 0 HB2 PHE A 115 5.312 -1.608 -1.073 1.00 0.00 H new ATOM 0 HB3 PHE A 115 4.453 -1.467 -2.594 1.00 0.00 H new ATOM 0 HD1 PHE A 115 2.294 -2.667 -2.922 1.00 0.00 H new ATOM 0 HD2 PHE A 115 4.286 -2.632 0.844 1.00 0.00 H new ATOM 0 HE1 PHE A 115 0.219 -3.385 -1.820 1.00 0.00 H new ATOM 0 HE2 PHE A 115 2.213 -3.354 1.948 1.00 0.00 H new ATOM 0 HZ PHE A 115 0.176 -3.734 0.618 1.00 0.00 H new ATOM 1851 N GLU A 116 7.111 -2.798 -4.119 1.00 0.00 N ATOM 1852 CA GLU A 116 8.375 -2.337 -4.682 1.00 0.00 C ATOM 1853 C GLU A 116 8.167 -1.091 -5.536 1.00 0.00 C ATOM 1854 O GLU A 116 7.058 -0.821 -6.000 1.00 0.00 O ATOM 1855 CB GLU A 116 9.016 -3.444 -5.522 1.00 0.00 C ATOM 1856 CG GLU A 116 10.485 -3.199 -5.831 1.00 0.00 C ATOM 1857 CD GLU A 116 11.085 -4.283 -6.705 1.00 0.00 C ATOM 1858 OE1 GLU A 116 10.998 -4.162 -7.945 1.00 0.00 O ATOM 1859 OE2 GLU A 116 11.643 -5.253 -6.148 1.00 0.00 O ATOM 0 H GLU A 116 6.429 -3.105 -4.812 1.00 0.00 H new ATOM 0 HA GLU A 116 9.041 -2.083 -3.857 1.00 0.00 H new ATOM 0 HB2 GLU A 116 8.917 -4.393 -4.994 1.00 0.00 H new ATOM 0 HB3 GLU A 116 8.467 -3.542 -6.459 1.00 0.00 H new ATOM 0 HG2 GLU A 116 10.592 -2.235 -6.329 1.00 0.00 H new ATOM 0 HG3 GLU A 116 11.044 -3.139 -4.897 1.00 0.00 H new ATOM 1866 N SER A 117 9.240 -0.333 -5.741 1.00 0.00 N ATOM 1867 CA SER A 117 9.177 0.886 -6.538 1.00 0.00 C ATOM 1868 C SER A 117 8.856 0.570 -7.996 1.00 0.00 C ATOM 1869 O SER A 117 9.362 -0.402 -8.556 1.00 0.00 O ATOM 1870 CB SER A 117 10.500 1.647 -6.449 1.00 0.00 C ATOM 1871 OG SER A 117 10.416 2.896 -7.112 1.00 0.00 O ATOM 0 H SER A 117 10.165 -0.543 -5.365 1.00 0.00 H new ATOM 0 HA SER A 117 8.378 1.510 -6.137 1.00 0.00 H new ATOM 0 HB2 SER A 117 10.763 1.804 -5.403 1.00 0.00 H new ATOM 0 HB3 SER A 117 11.297 1.050 -6.892 1.00 0.00 H new ATOM 0 HG SER A 117 11.274 3.363 -7.039 1.00 0.00 H new ATOM 1877 N SER A 118 8.012 1.398 -8.603 1.00 0.00 N ATOM 1878 CA SER A 118 7.623 1.208 -9.996 1.00 0.00 C ATOM 1879 C SER A 118 8.842 1.245 -10.912 1.00 0.00 C ATOM 1880 O SER A 118 8.911 0.515 -11.900 1.00 0.00 O ATOM 1881 CB SER A 118 6.621 2.284 -10.418 1.00 0.00 C ATOM 1882 OG SER A 118 7.215 3.571 -10.396 1.00 0.00 O ATOM 0 H SER A 118 7.584 2.207 -8.152 1.00 0.00 H new ATOM 0 HA SER A 118 7.154 0.228 -10.086 1.00 0.00 H new ATOM 0 HB2 SER A 118 6.251 2.068 -11.420 1.00 0.00 H new ATOM 0 HB3 SER A 118 5.760 2.266 -9.750 1.00 0.00 H new ATOM 0 HG SER A 118 6.515 4.255 -10.442 1.00 0.00 H new ATOM 1888 N SER A 119 9.802 2.101 -10.576 1.00 0.00 N ATOM 1889 CA SER A 119 11.019 2.232 -11.370 1.00 0.00 C ATOM 1890 C SER A 119 11.784 0.914 -11.413 1.00 0.00 C ATOM 1891 O SER A 119 11.863 0.265 -12.456 1.00 0.00 O ATOM 1892 CB SER A 119 11.910 3.336 -10.797 1.00 0.00 C ATOM 1893 OG SER A 119 13.206 3.294 -11.369 1.00 0.00 O ATOM 0 H SER A 119 9.761 2.713 -9.761 1.00 0.00 H new ATOM 0 HA SER A 119 10.733 2.498 -12.388 1.00 0.00 H new ATOM 0 HB2 SER A 119 11.457 4.309 -10.987 1.00 0.00 H new ATOM 0 HB3 SER A 119 11.983 3.224 -9.715 1.00 0.00 H new ATOM 0 HG SER A 119 13.755 4.010 -10.988 1.00 0.00 H new ATOM 1899 N TYR A 120 12.347 0.525 -10.274 1.00 0.00 N ATOM 1900 CA TYR A 120 13.106 -0.717 -10.184 1.00 0.00 C ATOM 1901 C TYR A 120 13.223 -1.184 -8.737 1.00 0.00 C ATOM 1902 O TYR A 120 12.690 -0.553 -7.825 1.00 0.00 O ATOM 1903 CB TYR A 120 14.502 -0.532 -10.785 1.00 0.00 C ATOM 1904 CG TYR A 120 14.519 -0.551 -12.296 1.00 0.00 C ATOM 1905 CD1 TYR A 120 13.950 -1.603 -13.003 1.00 0.00 C ATOM 1906 CD2 TYR A 120 15.108 0.480 -13.017 1.00 0.00 C ATOM 1907 CE1 TYR A 120 13.966 -1.625 -14.385 1.00 0.00 C ATOM 1908 CE2 TYR A 120 15.128 0.465 -14.398 1.00 0.00 C ATOM 1909 CZ TYR A 120 14.555 -0.589 -15.077 1.00 0.00 C ATOM 1910 OH TYR A 120 14.573 -0.609 -16.453 1.00 0.00 O ATOM 0 H TYR A 120 12.292 1.051 -9.402 1.00 0.00 H new ATOM 0 HA TYR A 120 12.571 -1.479 -10.750 1.00 0.00 H new ATOM 0 HB2 TYR A 120 14.915 0.415 -10.437 1.00 0.00 H new ATOM 0 HB3 TYR A 120 15.156 -1.321 -10.413 1.00 0.00 H new ATOM 0 HD1 TYR A 120 13.488 -2.417 -12.464 1.00 0.00 H new ATOM 0 HD2 TYR A 120 15.558 1.307 -12.489 1.00 0.00 H new ATOM 0 HE1 TYR A 120 13.519 -2.450 -14.920 1.00 0.00 H new ATOM 0 HE2 TYR A 120 15.590 1.275 -14.943 1.00 0.00 H new ATOM 0 HH TYR A 120 15.024 0.195 -16.786 1.00 0.00 H new ATOM 1920 N GLU A 121 13.926 -2.294 -8.536 1.00 0.00 N ATOM 1921 CA GLU A 121 14.116 -2.850 -7.203 1.00 0.00 C ATOM 1922 C GLU A 121 15.096 -2.003 -6.397 1.00 0.00 C ATOM 1923 O GLU A 121 15.559 -0.962 -6.861 1.00 0.00 O ATOM 1924 CB GLU A 121 14.624 -4.289 -7.298 1.00 0.00 C ATOM 1925 CG GLU A 121 15.865 -4.439 -8.166 1.00 0.00 C ATOM 1926 CD GLU A 121 15.713 -5.521 -9.218 1.00 0.00 C ATOM 1927 OE1 GLU A 121 14.782 -5.419 -10.045 1.00 0.00 O ATOM 1928 OE2 GLU A 121 16.527 -6.468 -9.217 1.00 0.00 O ATOM 0 H GLU A 121 14.374 -2.826 -9.282 1.00 0.00 H new ATOM 0 HA GLU A 121 13.154 -2.845 -6.691 1.00 0.00 H new ATOM 0 HB2 GLU A 121 14.845 -4.655 -6.295 1.00 0.00 H new ATOM 0 HB3 GLU A 121 13.831 -4.920 -7.700 1.00 0.00 H new ATOM 0 HG2 GLU A 121 16.079 -3.489 -8.655 1.00 0.00 H new ATOM 0 HG3 GLU A 121 16.721 -4.671 -7.533 1.00 0.00 H new ATOM 1935 N GLY A 122 15.406 -2.459 -5.189 1.00 0.00 N ATOM 1936 CA GLY A 122 16.329 -1.733 -4.337 1.00 0.00 C ATOM 1937 C GLY A 122 15.645 -1.114 -3.133 1.00 0.00 C ATOM 1938 O GLY A 122 16.279 -0.879 -2.105 1.00 0.00 O ATOM 0 H GLY A 122 15.035 -3.319 -4.784 1.00 0.00 H new ATOM 0 HA2 GLY A 122 17.113 -2.409 -3.997 1.00 0.00 H new ATOM 0 HA3 GLY A 122 16.814 -0.949 -4.918 1.00 0.00 H new ATOM 1942 N TYR A 123 14.349 -0.849 -3.262 1.00 0.00 N ATOM 1943 CA TYR A 123 13.579 -0.253 -2.176 1.00 0.00 C ATOM 1944 C TYR A 123 12.199 -0.893 -2.073 1.00 0.00 C ATOM 1945 O TYR A 123 11.581 -1.224 -3.085 1.00 0.00 O ATOM 1946 CB TYR A 123 13.441 1.255 -2.391 1.00 0.00 C ATOM 1947 CG TYR A 123 14.705 2.030 -2.092 1.00 0.00 C ATOM 1948 CD1 TYR A 123 15.065 2.329 -0.784 1.00 0.00 C ATOM 1949 CD2 TYR A 123 15.536 2.462 -3.116 1.00 0.00 C ATOM 1950 CE1 TYR A 123 16.220 3.036 -0.506 1.00 0.00 C ATOM 1951 CE2 TYR A 123 16.692 3.171 -2.847 1.00 0.00 C ATOM 1952 CZ TYR A 123 17.030 3.455 -1.541 1.00 0.00 C ATOM 1953 OH TYR A 123 18.179 4.160 -1.269 1.00 0.00 O ATOM 0 H TYR A 123 13.810 -1.037 -4.107 1.00 0.00 H new ATOM 0 HA TYR A 123 14.113 -0.433 -1.243 1.00 0.00 H new ATOM 0 HB2 TYR A 123 13.148 1.440 -3.424 1.00 0.00 H new ATOM 0 HB3 TYR A 123 12.637 1.631 -1.759 1.00 0.00 H new ATOM 0 HD1 TYR A 123 14.432 2.004 0.029 1.00 0.00 H new ATOM 0 HD2 TYR A 123 15.275 2.241 -4.140 1.00 0.00 H new ATOM 0 HE1 TYR A 123 16.487 3.259 0.516 1.00 0.00 H new ATOM 0 HE2 TYR A 123 17.327 3.501 -3.656 1.00 0.00 H new ATOM 0 HH TYR A 123 18.635 4.378 -2.108 1.00 0.00 H new ATOM 1963 N PHE A 124 11.721 -1.067 -0.845 1.00 0.00 N ATOM 1964 CA PHE A 124 10.413 -1.669 -0.611 1.00 0.00 C ATOM 1965 C PHE A 124 9.672 -0.945 0.506 1.00 0.00 C ATOM 1966 O PHE A 124 10.280 -0.245 1.317 1.00 0.00 O ATOM 1967 CB PHE A 124 10.565 -3.150 -0.258 1.00 0.00 C ATOM 1968 CG PHE A 124 10.566 -4.056 -1.455 1.00 0.00 C ATOM 1969 CD1 PHE A 124 11.693 -4.173 -2.252 1.00 0.00 C ATOM 1970 CD2 PHE A 124 9.438 -4.791 -1.784 1.00 0.00 C ATOM 1971 CE1 PHE A 124 11.696 -5.007 -3.354 1.00 0.00 C ATOM 1972 CE2 PHE A 124 9.435 -5.627 -2.885 1.00 0.00 C ATOM 1973 CZ PHE A 124 10.567 -5.734 -3.671 1.00 0.00 C ATOM 0 H PHE A 124 12.220 -0.800 0.004 1.00 0.00 H new ATOM 0 HA PHE A 124 9.831 -1.578 -1.528 1.00 0.00 H new ATOM 0 HB2 PHE A 124 11.495 -3.290 0.294 1.00 0.00 H new ATOM 0 HB3 PHE A 124 9.752 -3.442 0.407 1.00 0.00 H new ATOM 0 HD1 PHE A 124 12.580 -3.606 -2.009 1.00 0.00 H new ATOM 0 HD2 PHE A 124 8.551 -4.710 -1.173 1.00 0.00 H new ATOM 0 HE1 PHE A 124 12.582 -5.090 -3.967 1.00 0.00 H new ATOM 0 HE2 PHE A 124 8.550 -6.195 -3.131 1.00 0.00 H new ATOM 0 HZ PHE A 124 10.568 -6.386 -4.532 1.00 0.00 H new ATOM 1983 N LEU A 125 8.355 -1.117 0.546 1.00 0.00 N ATOM 1984 CA LEU A 125 7.533 -0.480 1.569 1.00 0.00 C ATOM 1985 C LEU A 125 7.783 -1.114 2.934 1.00 0.00 C ATOM 1986 O LEU A 125 7.777 -2.337 3.072 1.00 0.00 O ATOM 1987 CB LEU A 125 6.051 -0.588 1.205 1.00 0.00 C ATOM 1988 CG LEU A 125 5.492 0.595 0.411 1.00 0.00 C ATOM 1989 CD1 LEU A 125 4.013 0.391 0.120 1.00 0.00 C ATOM 1990 CD2 LEU A 125 5.716 1.896 1.166 1.00 0.00 C ATOM 0 H LEU A 125 7.834 -1.691 -0.117 1.00 0.00 H new ATOM 0 HA LEU A 125 7.809 0.573 1.620 1.00 0.00 H new ATOM 0 HB2 LEU A 125 5.900 -1.499 0.626 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.474 -0.695 2.123 1.00 0.00 H new ATOM 0 HG LEU A 125 6.022 0.655 -0.539 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.633 1.242 -0.445 1.00 0.00 H new ATOM 0 HD12 LEU A 125 3.879 -0.521 -0.462 1.00 0.00 H new ATOM 0 HD13 LEU A 125 3.466 0.305 1.059 1.00 0.00 H new ATOM 0 HD21 LEU A 125 5.312 2.727 0.587 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.212 1.848 2.131 1.00 0.00 H new ATOM 0 HD23 LEU A 125 6.784 2.047 1.321 1.00 0.00 H new ATOM 2002 N ALA A 126 8.003 -0.274 3.939 1.00 0.00 N ATOM 2003 CA ALA A 126 8.255 -0.751 5.292 1.00 0.00 C ATOM 2004 C ALA A 126 7.499 0.086 6.318 1.00 0.00 C ATOM 2005 O ALA A 126 6.969 1.150 5.996 1.00 0.00 O ATOM 2006 CB ALA A 126 9.747 -0.731 5.589 1.00 0.00 C ATOM 0 H ALA A 126 8.012 0.741 3.841 1.00 0.00 H new ATOM 0 HA ALA A 126 7.895 -1.778 5.362 1.00 0.00 H new ATOM 0 HB1 ALA A 126 9.921 -1.090 6.603 1.00 0.00 H new ATOM 0 HB2 ALA A 126 10.268 -1.376 4.881 1.00 0.00 H new ATOM 0 HB3 ALA A 126 10.123 0.288 5.495 1.00 0.00 H new ATOM 2012 N CYS A 127 7.450 -0.402 7.553 1.00 0.00 N ATOM 2013 CA CYS A 127 6.756 0.302 8.624 1.00 0.00 C ATOM 2014 C CYS A 127 7.738 0.784 9.687 1.00 0.00 C ATOM 2015 O CYS A 127 8.513 -0.001 10.232 1.00 0.00 O ATOM 2016 CB CYS A 127 5.701 -0.604 9.263 1.00 0.00 C ATOM 2017 SG CYS A 127 6.286 -2.276 9.626 1.00 0.00 S ATOM 0 H CYS A 127 7.882 -1.281 7.836 1.00 0.00 H new ATOM 0 HA CYS A 127 6.263 1.171 8.189 1.00 0.00 H new ATOM 0 HB2 CYS A 127 5.354 -0.143 10.188 1.00 0.00 H new ATOM 0 HB3 CYS A 127 4.841 -0.668 8.597 1.00 0.00 H new ATOM 0 HG CYS A 127 6.857 -2.775 8.570 1.00 0.00 H new ATOM 2023 N GLU A 128 7.698 2.080 9.975 1.00 0.00 N ATOM 2024 CA GLU A 128 8.582 2.670 10.973 1.00 0.00 C ATOM 2025 C GLU A 128 7.827 2.957 12.268 1.00 0.00 C ATOM 2026 O GLU A 128 6.788 3.618 12.259 1.00 0.00 O ATOM 2027 CB GLU A 128 9.207 3.958 10.433 1.00 0.00 C ATOM 2028 CG GLU A 128 10.720 4.002 10.568 1.00 0.00 C ATOM 2029 CD GLU A 128 11.431 3.769 9.249 1.00 0.00 C ATOM 2030 OE1 GLU A 128 11.432 2.615 8.771 1.00 0.00 O ATOM 2031 OE2 GLU A 128 11.986 4.741 8.693 1.00 0.00 O ATOM 0 H GLU A 128 7.062 2.743 9.531 1.00 0.00 H new ATOM 0 HA GLU A 128 9.375 1.954 11.189 1.00 0.00 H new ATOM 0 HB2 GLU A 128 8.941 4.068 9.382 1.00 0.00 H new ATOM 0 HB3 GLU A 128 8.778 4.810 10.961 1.00 0.00 H new ATOM 0 HG2 GLU A 128 11.017 4.971 10.970 1.00 0.00 H new ATOM 0 HG3 GLU A 128 11.039 3.247 11.287 1.00 0.00 H new ATOM 2038 N LYS A 129 8.358 2.454 13.377 1.00 0.00 N ATOM 2039 CA LYS A 129 7.739 2.657 14.682 1.00 0.00 C ATOM 2040 C LYS A 129 8.134 4.010 15.263 1.00 0.00 C ATOM 2041 O LYS A 129 9.247 4.182 15.760 1.00 0.00 O ATOM 2042 CB LYS A 129 8.146 1.538 15.641 1.00 0.00 C ATOM 2043 CG LYS A 129 7.487 1.638 17.008 1.00 0.00 C ATOM 2044 CD LYS A 129 5.982 1.430 16.920 1.00 0.00 C ATOM 2045 CE LYS A 129 5.219 2.694 17.287 1.00 0.00 C ATOM 2046 NZ LYS A 129 4.526 2.562 18.599 1.00 0.00 N ATOM 0 H LYS A 129 9.216 1.903 13.399 1.00 0.00 H new ATOM 0 HA LYS A 129 6.657 2.638 14.553 1.00 0.00 H new ATOM 0 HB2 LYS A 129 7.892 0.577 15.194 1.00 0.00 H new ATOM 0 HB3 LYS A 129 9.229 1.554 15.767 1.00 0.00 H new ATOM 0 HG2 LYS A 129 7.919 0.894 17.677 1.00 0.00 H new ATOM 0 HG3 LYS A 129 7.695 2.616 17.442 1.00 0.00 H new ATOM 0 HD2 LYS A 129 5.715 1.124 15.908 1.00 0.00 H new ATOM 0 HD3 LYS A 129 5.687 0.620 17.586 1.00 0.00 H new ATOM 0 HE2 LYS A 129 5.909 3.537 17.324 1.00 0.00 H new ATOM 0 HE3 LYS A 129 4.487 2.915 16.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 3.502 2.686 18.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 4.711 1.619 18.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 4.880 3.289 19.253 1.00 0.00 H new ATOM 2060 N GLU A 130 7.216 4.969 15.197 1.00 0.00 N ATOM 2061 CA GLU A 130 7.472 6.307 15.718 1.00 0.00 C ATOM 2062 C GLU A 130 6.492 6.651 16.834 1.00 0.00 C ATOM 2063 O GLU A 130 5.283 6.721 16.613 1.00 0.00 O ATOM 2064 CB GLU A 130 7.370 7.340 14.596 1.00 0.00 C ATOM 2065 CG GLU A 130 8.638 7.461 13.764 1.00 0.00 C ATOM 2066 CD GLU A 130 8.879 8.874 13.272 1.00 0.00 C ATOM 2067 OE1 GLU A 130 8.962 9.792 14.115 1.00 0.00 O ATOM 2068 OE2 GLU A 130 8.985 9.064 12.042 1.00 0.00 O ATOM 0 H GLU A 130 6.290 4.845 14.789 1.00 0.00 H new ATOM 0 HA GLU A 130 8.482 6.325 16.128 1.00 0.00 H new ATOM 0 HB2 GLU A 130 6.540 7.073 13.942 1.00 0.00 H new ATOM 0 HB3 GLU A 130 7.135 8.312 15.029 1.00 0.00 H new ATOM 0 HG2 GLU A 130 9.491 7.137 14.360 1.00 0.00 H new ATOM 0 HG3 GLU A 130 8.573 6.788 12.909 1.00 0.00 H new ATOM 2075 N ARG A 131 7.023 6.862 18.033 1.00 0.00 N ATOM 2076 CA ARG A 131 6.197 7.196 19.186 1.00 0.00 C ATOM 2077 C ARG A 131 5.175 6.085 19.457 1.00 0.00 C ATOM 2078 O ARG A 131 5.556 4.953 19.755 1.00 0.00 O ATOM 2079 CB ARG A 131 5.503 8.545 18.962 1.00 0.00 C ATOM 2080 CG ARG A 131 6.471 9.696 18.737 1.00 0.00 C ATOM 2081 CD ARG A 131 5.809 10.846 17.993 1.00 0.00 C ATOM 2082 NE ARG A 131 5.362 11.901 18.899 1.00 0.00 N ATOM 2083 CZ ARG A 131 6.171 12.817 19.425 1.00 0.00 C ATOM 2084 NH1 ARG A 131 7.467 12.814 19.139 1.00 0.00 N ATOM 2085 NH2 ARG A 131 5.682 13.742 20.241 1.00 0.00 N ATOM 0 H ARG A 131 8.022 6.808 18.231 1.00 0.00 H new ATOM 0 HA ARG A 131 6.835 7.281 20.065 1.00 0.00 H new ATOM 0 HB2 ARG A 131 4.840 8.465 18.101 1.00 0.00 H new ATOM 0 HB3 ARG A 131 4.877 8.770 19.826 1.00 0.00 H new ATOM 0 HG2 ARG A 131 6.845 10.051 19.697 1.00 0.00 H new ATOM 0 HG3 ARG A 131 7.332 9.343 18.170 1.00 0.00 H new ATOM 0 HD2 ARG A 131 6.511 11.262 17.271 1.00 0.00 H new ATOM 0 HD3 ARG A 131 4.957 10.469 17.428 1.00 0.00 H new ATOM 0 HE ARG A 131 4.372 11.938 19.143 1.00 0.00 H new ATOM 0 HH11 ARG A 131 7.849 12.106 18.512 1.00 0.00 H new ATOM 0 HH12 ARG A 131 8.081 13.520 19.546 1.00 0.00 H new ATOM 0 HH21 ARG A 131 4.687 13.750 20.464 1.00 0.00 H new ATOM 0 HH22 ARG A 131 6.301 14.445 20.645 1.00 0.00 H new ATOM 2099 N ASP A 132 3.883 6.400 19.359 1.00 0.00 N ATOM 2100 CA ASP A 132 2.838 5.411 19.598 1.00 0.00 C ATOM 2101 C ASP A 132 2.124 5.030 18.303 1.00 0.00 C ATOM 2102 O ASP A 132 1.025 4.475 18.335 1.00 0.00 O ATOM 2103 CB ASP A 132 1.825 5.947 20.611 1.00 0.00 C ATOM 2104 CG ASP A 132 2.456 6.258 21.954 1.00 0.00 C ATOM 2105 OD1 ASP A 132 2.793 5.305 22.686 1.00 0.00 O ATOM 2106 OD2 ASP A 132 2.615 7.456 22.272 1.00 0.00 O ATOM 0 H ASP A 132 3.539 7.329 19.117 1.00 0.00 H new ATOM 0 HA ASP A 132 3.313 4.516 20.000 1.00 0.00 H new ATOM 0 HB2 ASP A 132 1.361 6.850 20.213 1.00 0.00 H new ATOM 0 HB3 ASP A 132 1.030 5.214 20.748 1.00 0.00 H new ATOM 2111 N LEU A 133 2.744 5.332 17.165 1.00 0.00 N ATOM 2112 CA LEU A 133 2.147 5.017 15.871 1.00 0.00 C ATOM 2113 C LEU A 133 3.160 4.375 14.929 1.00 0.00 C ATOM 2114 O LEU A 133 4.339 4.732 14.925 1.00 0.00 O ATOM 2115 CB LEU A 133 1.575 6.281 15.228 1.00 0.00 C ATOM 2116 CG LEU A 133 0.506 7.001 16.051 1.00 0.00 C ATOM 2117 CD1 LEU A 133 0.459 8.477 15.692 1.00 0.00 C ATOM 2118 CD2 LEU A 133 -0.854 6.353 15.839 1.00 0.00 C ATOM 0 H LEU A 133 3.653 5.791 17.113 1.00 0.00 H new ATOM 0 HA LEU A 133 1.343 4.302 16.045 1.00 0.00 H new ATOM 0 HB2 LEU A 133 2.393 6.975 15.037 1.00 0.00 H new ATOM 0 HB3 LEU A 133 1.149 6.017 14.260 1.00 0.00 H new ATOM 0 HG LEU A 133 0.767 6.915 17.106 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -0.308 8.972 16.288 1.00 0.00 H new ATOM 0 HD12 LEU A 133 1.428 8.932 15.897 1.00 0.00 H new ATOM 0 HD13 LEU A 133 0.223 8.587 14.634 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -1.603 6.878 16.432 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -1.123 6.408 14.784 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -0.812 5.309 16.149 1.00 0.00 H new ATOM 2130 N PHE A 134 2.681 3.434 14.122 1.00 0.00 N ATOM 2131 CA PHE A 134 3.528 2.744 13.158 1.00 0.00 C ATOM 2132 C PHE A 134 3.304 3.317 11.763 1.00 0.00 C ATOM 2133 O PHE A 134 2.320 2.990 11.099 1.00 0.00 O ATOM 2134 CB PHE A 134 3.231 1.242 13.167 1.00 0.00 C ATOM 2135 CG PHE A 134 4.441 0.393 13.432 1.00 0.00 C ATOM 2136 CD1 PHE A 134 5.571 0.508 12.639 1.00 0.00 C ATOM 2137 CD2 PHE A 134 4.447 -0.520 14.473 1.00 0.00 C ATOM 2138 CE1 PHE A 134 6.686 -0.272 12.881 1.00 0.00 C ATOM 2139 CE2 PHE A 134 5.558 -1.304 14.720 1.00 0.00 C ATOM 2140 CZ PHE A 134 6.679 -1.180 13.923 1.00 0.00 C ATOM 0 H PHE A 134 1.707 3.132 14.117 1.00 0.00 H new ATOM 0 HA PHE A 134 4.571 2.893 13.438 1.00 0.00 H new ATOM 0 HB2 PHE A 134 2.477 1.033 13.926 1.00 0.00 H new ATOM 0 HB3 PHE A 134 2.802 0.959 12.206 1.00 0.00 H new ATOM 0 HD1 PHE A 134 5.581 1.215 11.823 1.00 0.00 H new ATOM 0 HD2 PHE A 134 3.573 -0.621 15.099 1.00 0.00 H new ATOM 0 HE1 PHE A 134 7.562 -0.172 12.257 1.00 0.00 H new ATOM 0 HE2 PHE A 134 5.550 -2.013 15.535 1.00 0.00 H new ATOM 0 HZ PHE A 134 7.549 -1.791 14.114 1.00 0.00 H new ATOM 2150 N LYS A 135 4.210 4.185 11.330 1.00 0.00 N ATOM 2151 CA LYS A 135 4.097 4.815 10.020 1.00 0.00 C ATOM 2152 C LYS A 135 4.646 3.913 8.920 1.00 0.00 C ATOM 2153 O LYS A 135 5.257 2.882 9.194 1.00 0.00 O ATOM 2154 CB LYS A 135 4.832 6.156 10.017 1.00 0.00 C ATOM 2155 CG LYS A 135 4.150 7.220 10.865 1.00 0.00 C ATOM 2156 CD LYS A 135 5.085 7.774 11.928 1.00 0.00 C ATOM 2157 CE LYS A 135 4.360 7.985 13.248 1.00 0.00 C ATOM 2158 NZ LYS A 135 4.789 9.241 13.923 1.00 0.00 N ATOM 0 H LYS A 135 5.030 4.469 11.866 1.00 0.00 H new ATOM 0 HA LYS A 135 3.039 4.984 9.818 1.00 0.00 H new ATOM 0 HB2 LYS A 135 5.848 6.006 10.383 1.00 0.00 H new ATOM 0 HB3 LYS A 135 4.912 6.516 8.991 1.00 0.00 H new ATOM 0 HG2 LYS A 135 3.806 8.032 10.224 1.00 0.00 H new ATOM 0 HG3 LYS A 135 3.267 6.795 11.342 1.00 0.00 H new ATOM 0 HD2 LYS A 135 5.919 7.088 12.075 1.00 0.00 H new ATOM 0 HD3 LYS A 135 5.506 8.720 11.587 1.00 0.00 H new ATOM 0 HE2 LYS A 135 3.285 8.017 13.071 1.00 0.00 H new ATOM 0 HE3 LYS A 135 4.549 7.137 13.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 4.644 9.151 14.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 5.796 9.413 13.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 4.227 10.038 13.563 1.00 0.00 H new ATOM 2172 N LEU A 136 4.420 4.313 7.672 1.00 0.00 N ATOM 2173 CA LEU A 136 4.886 3.546 6.522 1.00 0.00 C ATOM 2174 C LEU A 136 5.764 4.408 5.619 1.00 0.00 C ATOM 2175 O LEU A 136 5.421 5.550 5.313 1.00 0.00 O ATOM 2176 CB LEU A 136 3.693 3.003 5.731 1.00 0.00 C ATOM 2177 CG LEU A 136 4.042 2.305 4.413 1.00 0.00 C ATOM 2178 CD1 LEU A 136 4.037 0.795 4.592 1.00 0.00 C ATOM 2179 CD2 LEU A 136 3.070 2.716 3.317 1.00 0.00 C ATOM 0 H LEU A 136 3.916 5.166 7.431 1.00 0.00 H new ATOM 0 HA LEU A 136 5.482 2.709 6.886 1.00 0.00 H new ATOM 0 HB2 LEU A 136 3.150 2.300 6.362 1.00 0.00 H new ATOM 0 HB3 LEU A 136 3.015 3.829 5.517 1.00 0.00 H new ATOM 0 HG LEU A 136 5.045 2.613 4.116 1.00 0.00 H new ATOM 0 HD11 LEU A 136 4.287 0.316 3.646 1.00 0.00 H new ATOM 0 HD12 LEU A 136 4.773 0.516 5.346 1.00 0.00 H new ATOM 0 HD13 LEU A 136 3.047 0.470 4.913 1.00 0.00 H new ATOM 0 HD21 LEU A 136 3.334 2.210 2.388 1.00 0.00 H new ATOM 0 HD22 LEU A 136 2.057 2.438 3.606 1.00 0.00 H new ATOM 0 HD23 LEU A 136 3.122 3.795 3.170 1.00 0.00 H new ATOM 2191 N ILE A 137 6.896 3.855 5.194 1.00 0.00 N ATOM 2192 CA ILE A 137 7.816 4.578 4.324 1.00 0.00 C ATOM 2193 C ILE A 137 8.502 3.634 3.340 1.00 0.00 C ATOM 2194 O ILE A 137 8.330 2.417 3.410 1.00 0.00 O ATOM 2195 CB ILE A 137 8.886 5.344 5.140 1.00 0.00 C ATOM 2196 CG1 ILE A 137 10.012 4.406 5.602 1.00 0.00 C ATOM 2197 CG2 ILE A 137 8.248 6.034 6.336 1.00 0.00 C ATOM 2198 CD1 ILE A 137 9.519 3.138 6.266 1.00 0.00 C ATOM 0 H ILE A 137 7.197 2.911 5.437 1.00 0.00 H new ATOM 0 HA ILE A 137 7.222 5.301 3.765 1.00 0.00 H new ATOM 0 HB ILE A 137 9.325 6.101 4.490 1.00 0.00 H new ATOM 0 HG12 ILE A 137 10.626 4.139 4.741 1.00 0.00 H new ATOM 0 HG13 ILE A 137 10.656 4.943 6.299 1.00 0.00 H new ATOM 0 HG21 ILE A 137 9.014 6.568 6.899 1.00 0.00 H new ATOM 0 HG22 ILE A 137 7.494 6.740 5.989 1.00 0.00 H new ATOM 0 HG23 ILE A 137 7.779 5.289 6.978 1.00 0.00 H new ATOM 0 HD11 ILE A 137 10.372 2.528 6.564 1.00 0.00 H new ATOM 0 HD12 ILE A 137 8.930 3.394 7.147 1.00 0.00 H new ATOM 0 HD13 ILE A 137 8.899 2.578 5.566 1.00 0.00 H new ATOM 2210 N LEU A 138 9.281 4.203 2.428 1.00 0.00 N ATOM 2211 CA LEU A 138 9.996 3.413 1.434 1.00 0.00 C ATOM 2212 C LEU A 138 11.448 3.210 1.852 1.00 0.00 C ATOM 2213 O LEU A 138 12.257 4.135 1.789 1.00 0.00 O ATOM 2214 CB LEU A 138 9.937 4.100 0.067 1.00 0.00 C ATOM 2215 CG LEU A 138 10.441 3.258 -1.104 1.00 0.00 C ATOM 2216 CD1 LEU A 138 9.422 2.190 -1.472 1.00 0.00 C ATOM 2217 CD2 LEU A 138 10.745 4.144 -2.304 1.00 0.00 C ATOM 0 H LEU A 138 9.434 5.209 2.356 1.00 0.00 H new ATOM 0 HA LEU A 138 9.515 2.438 1.362 1.00 0.00 H new ATOM 0 HB2 LEU A 138 8.905 4.390 -0.132 1.00 0.00 H new ATOM 0 HB3 LEU A 138 10.523 5.018 0.113 1.00 0.00 H new ATOM 0 HG LEU A 138 11.363 2.761 -0.800 1.00 0.00 H new ATOM 0 HD11 LEU A 138 9.799 1.600 -2.308 1.00 0.00 H new ATOM 0 HD12 LEU A 138 9.253 1.538 -0.615 1.00 0.00 H new ATOM 0 HD13 LEU A 138 8.483 2.665 -1.757 1.00 0.00 H new ATOM 0 HD21 LEU A 138 11.103 3.529 -3.129 1.00 0.00 H new ATOM 0 HD22 LEU A 138 9.839 4.668 -2.608 1.00 0.00 H new ATOM 0 HD23 LEU A 138 11.511 4.871 -2.035 1.00 0.00 H new ATOM 2229 N LYS A 139 11.771 1.995 2.286 1.00 0.00 N ATOM 2230 CA LYS A 139 13.126 1.679 2.722 1.00 0.00 C ATOM 2231 C LYS A 139 13.524 0.266 2.306 1.00 0.00 C ATOM 2232 O LYS A 139 12.688 -0.522 1.864 1.00 0.00 O ATOM 2233 CB LYS A 139 13.238 1.826 4.241 1.00 0.00 C ATOM 2234 CG LYS A 139 12.213 1.008 5.009 1.00 0.00 C ATOM 2235 CD LYS A 139 12.599 0.863 6.471 1.00 0.00 C ATOM 2236 CE LYS A 139 13.684 -0.184 6.661 1.00 0.00 C ATOM 2237 NZ LYS A 139 14.685 0.228 7.683 1.00 0.00 N ATOM 0 H LYS A 139 11.115 1.216 2.345 1.00 0.00 H new ATOM 0 HA LYS A 139 13.807 2.381 2.240 1.00 0.00 H new ATOM 0 HB2 LYS A 139 14.238 1.526 4.554 1.00 0.00 H new ATOM 0 HB3 LYS A 139 13.123 2.877 4.505 1.00 0.00 H new ATOM 0 HG2 LYS A 139 11.236 1.485 4.935 1.00 0.00 H new ATOM 0 HG3 LYS A 139 12.121 0.021 4.556 1.00 0.00 H new ATOM 0 HD2 LYS A 139 12.947 1.823 6.853 1.00 0.00 H new ATOM 0 HD3 LYS A 139 11.720 0.588 7.054 1.00 0.00 H new ATOM 0 HE2 LYS A 139 13.228 -1.128 6.960 1.00 0.00 H new ATOM 0 HE3 LYS A 139 14.188 -0.360 5.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 15.407 -0.514 7.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 15.139 1.115 7.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 14.209 0.371 8.597 1.00 0.00 H new ATOM 2251 N LYS A 140 14.808 -0.045 2.451 1.00 0.00 N ATOM 2252 CA LYS A 140 15.326 -1.361 2.092 1.00 0.00 C ATOM 2253 C LYS A 140 16.032 -2.006 3.281 1.00 0.00 C ATOM 2254 O LYS A 140 17.190 -1.705 3.565 1.00 0.00 O ATOM 2255 CB LYS A 140 16.290 -1.247 0.910 1.00 0.00 C ATOM 2256 CG LYS A 140 16.879 -2.577 0.471 1.00 0.00 C ATOM 2257 CD LYS A 140 15.914 -3.349 -0.415 1.00 0.00 C ATOM 2258 CE LYS A 140 15.134 -4.383 0.382 1.00 0.00 C ATOM 2259 NZ LYS A 140 13.670 -4.291 0.128 1.00 0.00 N ATOM 0 H LYS A 140 15.511 0.598 2.816 1.00 0.00 H new ATOM 0 HA LYS A 140 14.485 -1.992 1.804 1.00 0.00 H new ATOM 0 HB2 LYS A 140 15.766 -0.796 0.067 1.00 0.00 H new ATOM 0 HB3 LYS A 140 17.102 -0.571 1.179 1.00 0.00 H new ATOM 0 HG2 LYS A 140 17.810 -2.403 -0.068 1.00 0.00 H new ATOM 0 HG3 LYS A 140 17.126 -3.174 1.349 1.00 0.00 H new ATOM 0 HD2 LYS A 140 15.221 -2.656 -0.891 1.00 0.00 H new ATOM 0 HD3 LYS A 140 16.467 -3.844 -1.213 1.00 0.00 H new ATOM 0 HE2 LYS A 140 15.485 -5.382 0.123 1.00 0.00 H new ATOM 0 HE3 LYS A 140 15.327 -4.243 1.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 13.157 -4.822 0.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 13.375 -3.294 0.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 13.454 -4.693 -0.807 1.00 0.00 H new ATOM 2273 N GLU A 141 15.324 -2.894 3.971 1.00 0.00 N ATOM 2274 CA GLU A 141 15.884 -3.581 5.131 1.00 0.00 C ATOM 2275 C GLU A 141 17.114 -4.394 4.741 1.00 0.00 C ATOM 2276 O GLU A 141 17.476 -4.468 3.567 1.00 0.00 O ATOM 2277 CB GLU A 141 14.834 -4.496 5.762 1.00 0.00 C ATOM 2278 CG GLU A 141 13.832 -3.760 6.637 1.00 0.00 C ATOM 2279 CD GLU A 141 14.431 -3.309 7.955 1.00 0.00 C ATOM 2280 OE1 GLU A 141 15.665 -3.130 8.017 1.00 0.00 O ATOM 2281 OE2 GLU A 141 13.665 -3.136 8.927 1.00 0.00 O ATOM 0 H GLU A 141 14.363 -3.155 3.748 1.00 0.00 H new ATOM 0 HA GLU A 141 16.185 -2.827 5.858 1.00 0.00 H new ATOM 0 HB2 GLU A 141 14.297 -5.019 4.971 1.00 0.00 H new ATOM 0 HB3 GLU A 141 15.338 -5.255 6.361 1.00 0.00 H new ATOM 0 HG2 GLU A 141 13.453 -2.892 6.098 1.00 0.00 H new ATOM 0 HG3 GLU A 141 12.979 -4.410 6.833 1.00 0.00 H new ATOM 2288 N ASP A 142 17.749 -5.007 5.734 1.00 0.00 N ATOM 2289 CA ASP A 142 18.937 -5.819 5.497 1.00 0.00 C ATOM 2290 C ASP A 142 18.550 -7.203 4.985 1.00 0.00 C ATOM 2291 O ASP A 142 19.285 -7.819 4.212 1.00 0.00 O ATOM 2292 CB ASP A 142 19.759 -5.948 6.780 1.00 0.00 C ATOM 2293 CG ASP A 142 20.142 -4.599 7.359 1.00 0.00 C ATOM 2294 OD1 ASP A 142 19.289 -3.687 7.354 1.00 0.00 O ATOM 2295 OD2 ASP A 142 21.295 -4.455 7.815 1.00 0.00 O ATOM 0 H ASP A 142 17.461 -4.957 6.711 1.00 0.00 H new ATOM 0 HA ASP A 142 19.542 -5.323 4.738 1.00 0.00 H new ATOM 0 HB2 ASP A 142 19.188 -6.509 7.520 1.00 0.00 H new ATOM 0 HB3 ASP A 142 20.663 -6.522 6.573 1.00 0.00 H new ATOM 2300 N GLU A 143 17.390 -7.684 5.421 1.00 0.00 N ATOM 2301 CA GLU A 143 16.900 -8.994 5.008 1.00 0.00 C ATOM 2302 C GLU A 143 15.614 -8.858 4.201 1.00 0.00 C ATOM 2303 O GLU A 143 14.636 -8.275 4.667 1.00 0.00 O ATOM 2304 CB GLU A 143 16.658 -9.881 6.230 1.00 0.00 C ATOM 2305 CG GLU A 143 17.776 -9.818 7.257 1.00 0.00 C ATOM 2306 CD GLU A 143 17.920 -11.107 8.042 1.00 0.00 C ATOM 2307 OE1 GLU A 143 18.472 -12.081 7.489 1.00 0.00 O ATOM 2308 OE2 GLU A 143 17.482 -11.142 9.211 1.00 0.00 O ATOM 0 H GLU A 143 16.771 -7.186 6.061 1.00 0.00 H new ATOM 0 HA GLU A 143 17.659 -9.458 4.378 1.00 0.00 H new ATOM 0 HB2 GLU A 143 15.723 -9.584 6.705 1.00 0.00 H new ATOM 0 HB3 GLU A 143 16.535 -10.913 5.901 1.00 0.00 H new ATOM 0 HG2 GLU A 143 18.716 -9.598 6.752 1.00 0.00 H new ATOM 0 HG3 GLU A 143 17.585 -8.996 7.947 1.00 0.00 H new ATOM 2315 N LEU A 144 15.623 -9.398 2.988 1.00 0.00 N ATOM 2316 CA LEU A 144 14.458 -9.335 2.116 1.00 0.00 C ATOM 2317 C LEU A 144 13.320 -10.194 2.658 1.00 0.00 C ATOM 2318 O LEU A 144 12.150 -9.950 2.362 1.00 0.00 O ATOM 2319 CB LEU A 144 14.827 -9.785 0.699 1.00 0.00 C ATOM 2320 CG LEU A 144 16.114 -9.180 0.131 1.00 0.00 C ATOM 2321 CD1 LEU A 144 16.152 -9.333 -1.381 1.00 0.00 C ATOM 2322 CD2 LEU A 144 16.243 -7.712 0.520 1.00 0.00 C ATOM 0 H LEU A 144 16.425 -9.884 2.587 1.00 0.00 H new ATOM 0 HA LEU A 144 14.119 -8.300 2.083 1.00 0.00 H new ATOM 0 HB2 LEU A 144 14.923 -10.871 0.695 1.00 0.00 H new ATOM 0 HB3 LEU A 144 14.003 -9.535 0.031 1.00 0.00 H new ATOM 0 HG LEU A 144 16.959 -9.721 0.557 1.00 0.00 H new ATOM 0 HD11 LEU A 144 17.073 -8.898 -1.768 1.00 0.00 H new ATOM 0 HD12 LEU A 144 16.114 -10.391 -1.641 1.00 0.00 H new ATOM 0 HD13 LEU A 144 15.296 -8.820 -1.820 1.00 0.00 H new ATOM 0 HD21 LEU A 144 17.165 -7.305 0.105 1.00 0.00 H new ATOM 0 HD22 LEU A 144 15.392 -7.156 0.128 1.00 0.00 H new ATOM 0 HD23 LEU A 144 16.265 -7.624 1.606 1.00 0.00 H new ATOM 2334 N GLY A 145 13.668 -11.198 3.458 1.00 0.00 N ATOM 2335 CA GLY A 145 12.660 -12.070 4.031 1.00 0.00 C ATOM 2336 C GLY A 145 12.245 -11.634 5.424 1.00 0.00 C ATOM 2337 O GLY A 145 11.780 -12.446 6.223 1.00 0.00 O ATOM 0 H GLY A 145 14.628 -11.422 3.719 1.00 0.00 H new ATOM 0 HA2 GLY A 145 11.785 -12.085 3.382 1.00 0.00 H new ATOM 0 HA3 GLY A 145 13.045 -13.089 4.071 1.00 0.00 H new ATOM 2341 N ASP A 146 12.416 -10.348 5.712 1.00 0.00 N ATOM 2342 CA ASP A 146 12.059 -9.801 7.015 1.00 0.00 C ATOM 2343 C ASP A 146 10.597 -9.369 7.042 1.00 0.00 C ATOM 2344 O ASP A 146 10.164 -8.562 6.221 1.00 0.00 O ATOM 2345 CB ASP A 146 12.960 -8.612 7.352 1.00 0.00 C ATOM 2346 CG ASP A 146 13.264 -8.518 8.835 1.00 0.00 C ATOM 2347 OD1 ASP A 146 12.306 -8.474 9.636 1.00 0.00 O ATOM 2348 OD2 ASP A 146 14.460 -8.490 9.195 1.00 0.00 O ATOM 0 H ASP A 146 12.800 -9.665 5.059 1.00 0.00 H new ATOM 0 HA ASP A 146 12.201 -10.582 7.762 1.00 0.00 H new ATOM 0 HB2 ASP A 146 13.894 -8.699 6.797 1.00 0.00 H new ATOM 0 HB3 ASP A 146 12.479 -7.691 7.024 1.00 0.00 H new ATOM 2353 N ARG A 147 9.840 -9.911 7.991 1.00 0.00 N ATOM 2354 CA ARG A 147 8.425 -9.578 8.123 1.00 0.00 C ATOM 2355 C ARG A 147 8.229 -8.074 8.293 1.00 0.00 C ATOM 2356 O ARG A 147 7.165 -7.539 7.983 1.00 0.00 O ATOM 2357 CB ARG A 147 7.814 -10.320 9.313 1.00 0.00 C ATOM 2358 CG ARG A 147 8.475 -9.986 10.642 1.00 0.00 C ATOM 2359 CD ARG A 147 7.467 -9.483 11.666 1.00 0.00 C ATOM 2360 NE ARG A 147 7.827 -8.166 12.185 1.00 0.00 N ATOM 2361 CZ ARG A 147 8.748 -7.967 13.126 1.00 0.00 C ATOM 2362 NH1 ARG A 147 9.404 -8.994 13.651 1.00 0.00 N ATOM 2363 NH2 ARG A 147 9.014 -6.737 13.542 1.00 0.00 N ATOM 0 H ARG A 147 10.182 -10.582 8.679 1.00 0.00 H new ATOM 0 HA ARG A 147 7.920 -9.890 7.209 1.00 0.00 H new ATOM 0 HB2 ARG A 147 6.752 -10.080 9.374 1.00 0.00 H new ATOM 0 HB3 ARG A 147 7.889 -11.393 9.139 1.00 0.00 H new ATOM 0 HG2 ARG A 147 8.976 -10.872 11.031 1.00 0.00 H new ATOM 0 HG3 ARG A 147 9.243 -9.228 10.485 1.00 0.00 H new ATOM 0 HD2 ARG A 147 6.479 -9.435 11.209 1.00 0.00 H new ATOM 0 HD3 ARG A 147 7.403 -10.193 12.491 1.00 0.00 H new ATOM 0 HE ARG A 147 7.345 -7.352 11.805 1.00 0.00 H new ATOM 0 HH11 ARG A 147 9.204 -9.943 13.334 1.00 0.00 H new ATOM 0 HH12 ARG A 147 10.108 -8.835 14.371 1.00 0.00 H new ATOM 0 HH21 ARG A 147 8.513 -5.944 13.141 1.00 0.00 H new ATOM 0 HH22 ARG A 147 9.719 -6.584 14.263 1.00 0.00 H new ATOM 2377 N SER A 148 9.263 -7.395 8.784 1.00 0.00 N ATOM 2378 CA SER A 148 9.201 -5.952 8.991 1.00 0.00 C ATOM 2379 C SER A 148 8.808 -5.231 7.705 1.00 0.00 C ATOM 2380 O SER A 148 8.197 -4.163 7.742 1.00 0.00 O ATOM 2381 CB SER A 148 10.551 -5.429 9.488 1.00 0.00 C ATOM 2382 OG SER A 148 11.623 -6.107 8.858 1.00 0.00 O ATOM 0 H SER A 148 10.152 -7.821 9.045 1.00 0.00 H new ATOM 0 HA SER A 148 8.439 -5.752 9.745 1.00 0.00 H new ATOM 0 HB2 SER A 148 10.626 -4.360 9.289 1.00 0.00 H new ATOM 0 HB3 SER A 148 10.619 -5.558 10.568 1.00 0.00 H new ATOM 0 HG SER A 148 11.892 -6.874 9.406 1.00 0.00 H new ATOM 2388 N ILE A 149 9.159 -5.824 6.568 1.00 0.00 N ATOM 2389 CA ILE A 149 8.839 -5.238 5.270 1.00 0.00 C ATOM 2390 C ILE A 149 7.771 -6.050 4.539 1.00 0.00 C ATOM 2391 O ILE A 149 7.541 -5.854 3.346 1.00 0.00 O ATOM 2392 CB ILE A 149 10.091 -5.137 4.379 1.00 0.00 C ATOM 2393 CG1 ILE A 149 10.701 -6.521 4.156 1.00 0.00 C ATOM 2394 CG2 ILE A 149 11.112 -4.201 5.008 1.00 0.00 C ATOM 2395 CD1 ILE A 149 11.834 -6.527 3.154 1.00 0.00 C ATOM 0 H ILE A 149 9.664 -6.709 6.519 1.00 0.00 H new ATOM 0 HA ILE A 149 8.454 -4.237 5.464 1.00 0.00 H new ATOM 0 HB ILE A 149 9.797 -4.730 3.411 1.00 0.00 H new ATOM 0 HG12 ILE A 149 11.067 -6.906 5.108 1.00 0.00 H new ATOM 0 HG13 ILE A 149 9.921 -7.202 3.815 1.00 0.00 H new ATOM 0 HG21 ILE A 149 11.992 -4.139 4.368 1.00 0.00 H new ATOM 0 HG22 ILE A 149 10.675 -3.209 5.121 1.00 0.00 H new ATOM 0 HG23 ILE A 149 11.402 -4.583 5.987 1.00 0.00 H new ATOM 0 HD11 ILE A 149 12.219 -7.541 3.046 1.00 0.00 H new ATOM 0 HD12 ILE A 149 11.469 -6.173 2.190 1.00 0.00 H new ATOM 0 HD13 ILE A 149 12.632 -5.872 3.503 1.00 0.00 H new ATOM 2407 N MET A 150 7.118 -6.957 5.260 1.00 0.00 N ATOM 2408 CA MET A 150 6.072 -7.790 4.678 1.00 0.00 C ATOM 2409 C MET A 150 4.710 -7.425 5.259 1.00 0.00 C ATOM 2410 O MET A 150 4.561 -7.287 6.472 1.00 0.00 O ATOM 2411 CB MET A 150 6.367 -9.270 4.930 1.00 0.00 C ATOM 2412 CG MET A 150 7.712 -9.724 4.389 1.00 0.00 C ATOM 2413 SD MET A 150 7.760 -11.493 4.045 1.00 0.00 S ATOM 2414 CE MET A 150 9.024 -12.030 5.192 1.00 0.00 C ATOM 0 H MET A 150 7.295 -7.133 6.249 1.00 0.00 H new ATOM 0 HA MET A 150 6.053 -7.612 3.603 1.00 0.00 H new ATOM 0 HB2 MET A 150 6.333 -9.461 6.003 1.00 0.00 H new ATOM 0 HB3 MET A 150 5.580 -9.871 4.474 1.00 0.00 H new ATOM 0 HG2 MET A 150 7.936 -9.174 3.475 1.00 0.00 H new ATOM 0 HG3 MET A 150 8.492 -9.477 5.110 1.00 0.00 H new ATOM 0 HE1 MET A 150 9.542 -12.897 4.783 1.00 0.00 H new ATOM 0 HE2 MET A 150 9.738 -11.222 5.351 1.00 0.00 H new ATOM 0 HE3 MET A 150 8.563 -12.298 6.142 1.00 0.00 H new ATOM 2424 N PHE A 151 3.721 -7.267 4.387 1.00 0.00 N ATOM 2425 CA PHE A 151 2.374 -6.914 4.822 1.00 0.00 C ATOM 2426 C PHE A 151 1.350 -7.918 4.305 1.00 0.00 C ATOM 2427 O PHE A 151 1.680 -8.816 3.532 1.00 0.00 O ATOM 2428 CB PHE A 151 2.012 -5.508 4.341 1.00 0.00 C ATOM 2429 CG PHE A 151 3.110 -4.502 4.545 1.00 0.00 C ATOM 2430 CD1 PHE A 151 3.275 -3.873 5.768 1.00 0.00 C ATOM 2431 CD2 PHE A 151 3.976 -4.186 3.511 1.00 0.00 C ATOM 2432 CE1 PHE A 151 4.283 -2.948 5.957 1.00 0.00 C ATOM 2433 CE2 PHE A 151 4.987 -3.261 3.693 1.00 0.00 C ATOM 2434 CZ PHE A 151 5.140 -2.641 4.919 1.00 0.00 C ATOM 0 H PHE A 151 3.825 -7.377 3.378 1.00 0.00 H new ATOM 0 HA PHE A 151 2.357 -6.935 5.912 1.00 0.00 H new ATOM 0 HB2 PHE A 151 1.760 -5.549 3.281 1.00 0.00 H new ATOM 0 HB3 PHE A 151 1.119 -5.171 4.868 1.00 0.00 H new ATOM 0 HD1 PHE A 151 2.607 -4.109 6.584 1.00 0.00 H new ATOM 0 HD2 PHE A 151 3.860 -4.668 2.551 1.00 0.00 H new ATOM 0 HE1 PHE A 151 4.401 -2.465 6.916 1.00 0.00 H new ATOM 0 HE2 PHE A 151 5.656 -3.023 2.879 1.00 0.00 H new ATOM 0 HZ PHE A 151 5.929 -1.918 5.065 1.00 0.00 H new ATOM 2444 N THR A 152 0.103 -7.754 4.735 1.00 0.00 N ATOM 2445 CA THR A 152 -0.975 -8.641 4.315 1.00 0.00 C ATOM 2446 C THR A 152 -2.008 -7.876 3.496 1.00 0.00 C ATOM 2447 O THR A 152 -2.331 -6.729 3.803 1.00 0.00 O ATOM 2448 CB THR A 152 -1.644 -9.284 5.532 1.00 0.00 C ATOM 2449 OG1 THR A 152 -0.783 -9.246 6.657 1.00 0.00 O ATOM 2450 CG2 THR A 152 -2.040 -10.726 5.305 1.00 0.00 C ATOM 0 H THR A 152 -0.186 -7.014 5.375 1.00 0.00 H new ATOM 0 HA THR A 152 -0.547 -9.427 3.693 1.00 0.00 H new ATOM 0 HB THR A 152 -2.547 -8.700 5.707 1.00 0.00 H new ATOM 0 HG1 THR A 152 -1.230 -9.660 7.425 1.00 0.00 H new ATOM 0 HG21 THR A 152 -2.508 -11.121 6.207 1.00 0.00 H new ATOM 0 HG22 THR A 152 -2.744 -10.784 4.475 1.00 0.00 H new ATOM 0 HG23 THR A 152 -1.153 -11.314 5.070 1.00 0.00 H new ATOM 2458 N VAL A 153 -2.521 -8.516 2.451 1.00 0.00 N ATOM 2459 CA VAL A 153 -3.514 -7.887 1.589 1.00 0.00 C ATOM 2460 C VAL A 153 -4.725 -8.792 1.390 1.00 0.00 C ATOM 2461 O VAL A 153 -4.610 -9.895 0.856 1.00 0.00 O ATOM 2462 CB VAL A 153 -2.925 -7.534 0.209 1.00 0.00 C ATOM 2463 CG1 VAL A 153 -3.833 -6.562 -0.525 1.00 0.00 C ATOM 2464 CG2 VAL A 153 -1.524 -6.959 0.354 1.00 0.00 C ATOM 0 H VAL A 153 -2.267 -9.466 2.181 1.00 0.00 H new ATOM 0 HA VAL A 153 -3.824 -6.970 2.090 1.00 0.00 H new ATOM 0 HB VAL A 153 -2.857 -8.449 -0.380 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -3.401 -6.324 -1.497 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -4.814 -7.016 -0.665 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -3.936 -5.648 0.060 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -1.126 -6.717 -0.632 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -1.563 -6.055 0.962 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -0.878 -7.693 0.836 1.00 0.00 H new ATOM 2474 N GLN A 154 -5.887 -8.314 1.821 1.00 0.00 N ATOM 2475 CA GLN A 154 -7.124 -9.073 1.688 1.00 0.00 C ATOM 2476 C GLN A 154 -8.062 -8.396 0.691 1.00 0.00 C ATOM 2477 O GLN A 154 -7.896 -7.220 0.374 1.00 0.00 O ATOM 2478 CB GLN A 154 -7.811 -9.213 3.049 1.00 0.00 C ATOM 2479 CG GLN A 154 -8.153 -10.648 3.413 1.00 0.00 C ATOM 2480 CD GLN A 154 -8.516 -10.808 4.877 1.00 0.00 C ATOM 2481 OE1 GLN A 154 -7.777 -10.376 5.762 1.00 0.00 O ATOM 2482 NE2 GLN A 154 -9.659 -11.431 5.139 1.00 0.00 N ATOM 0 H GLN A 154 -5.998 -7.403 2.266 1.00 0.00 H new ATOM 0 HA GLN A 154 -6.880 -10.068 1.315 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -7.162 -8.797 3.819 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -8.725 -8.619 3.048 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -8.986 -10.986 2.797 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -7.303 -11.290 3.181 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -10.241 -11.773 4.374 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -9.955 -11.568 6.105 1.00 0.00 H new ATOM 2491 N ASN A 155 -9.040 -9.146 0.197 1.00 0.00 N ATOM 2492 CA ASN A 155 -9.995 -8.609 -0.766 1.00 0.00 C ATOM 2493 C ASN A 155 -11.197 -7.990 -0.060 1.00 0.00 C ATOM 2494 O ASN A 155 -11.761 -8.583 0.861 1.00 0.00 O ATOM 2495 CB ASN A 155 -10.457 -9.710 -1.724 1.00 0.00 C ATOM 2496 CG ASN A 155 -9.863 -9.556 -3.110 1.00 0.00 C ATOM 2497 OD1 ASN A 155 -8.969 -8.740 -3.329 1.00 0.00 O ATOM 2498 ND2 ASN A 155 -10.361 -10.344 -4.056 1.00 0.00 N ATOM 0 H ASN A 155 -9.193 -10.123 0.446 1.00 0.00 H new ATOM 0 HA ASN A 155 -9.495 -7.826 -1.337 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -10.178 -10.682 -1.318 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -11.545 -9.694 -1.794 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -10.002 -10.286 -5.009 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -11.102 -11.007 -3.830 1.00 0.00 H new ATOM 2505 N GLU A 156 -11.583 -6.796 -0.497 1.00 0.00 N ATOM 2506 CA GLU A 156 -12.720 -6.096 0.091 1.00 0.00 C ATOM 2507 C GLU A 156 -13.807 -5.853 -0.952 1.00 0.00 C ATOM 2508 O GLU A 156 -13.752 -4.881 -1.706 1.00 0.00 O ATOM 2509 CB GLU A 156 -12.268 -4.764 0.697 1.00 0.00 C ATOM 2510 CG GLU A 156 -12.675 -4.590 2.151 1.00 0.00 C ATOM 2511 CD GLU A 156 -14.125 -4.180 2.305 1.00 0.00 C ATOM 2512 OE1 GLU A 156 -15.005 -4.904 1.794 1.00 0.00 O ATOM 2513 OE2 GLU A 156 -14.383 -3.134 2.938 1.00 0.00 O ATOM 0 H GLU A 156 -11.125 -6.292 -1.257 1.00 0.00 H new ATOM 0 HA GLU A 156 -13.134 -6.723 0.880 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -11.183 -4.688 0.620 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -12.687 -3.946 0.110 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -12.507 -5.525 2.686 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -12.037 -3.838 2.615 1.00 0.00 H new ATOM 2520 N ASP A 157 -14.795 -6.742 -0.989 1.00 0.00 N ATOM 2521 CA ASP A 157 -15.895 -6.624 -1.940 1.00 0.00 C ATOM 2522 C ASP A 157 -17.212 -6.357 -1.218 1.00 0.00 C ATOM 2523 O ASP A 157 -17.589 -7.176 -0.354 1.00 0.00 O ATOM 2524 CB ASP A 157 -16.008 -7.897 -2.781 1.00 0.00 C ATOM 2525 CG ASP A 157 -16.197 -7.600 -4.256 1.00 0.00 C ATOM 2526 OD1 ASP A 157 -17.312 -7.186 -4.639 1.00 0.00 O ATOM 2527 OD2 ASP A 157 -15.232 -7.781 -5.027 1.00 0.00 O ATOM 0 H ASP A 157 -14.856 -7.552 -0.372 1.00 0.00 H new ATOM 0 HA ASP A 157 -15.686 -5.780 -2.598 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -15.109 -8.499 -2.647 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -16.847 -8.493 -2.423 1.00 0.00 H new TER 2532 ASP A 157