USER MOD reduce.3.24.130724 H: found=0, std=0, add=1404, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1406 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 95 TYR OH : rot -76:sc= 0.501 USER MOD Set 1.2: A 99 TYR OH : rot 180:sc= 0.152 USER MOD Set 2.1: A 81 SER OG : rot 111:sc= -1.81! USER MOD Set 2.2: A 87 LYS NZ :NH3+ -136:sc= 0.133 (180deg=-2.2!) USER MOD Set 3.1: A 59 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 62 THR OG1 : rot -68:sc= 1.05 USER MOD Set 4.1: A 29 CYS SG : rot 70:sc= 0.747 USER MOD Set 4.2: A 31 SER OG : rot 132:sc= 1.19 USER MOD Single : A 5 MET CE :methyl -141:sc= 0 (180deg=-0.0806) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 16 THR OG1 : rot 180:sc=-0.00672 USER MOD Single : A 18 CYS SG : rot 180:sc= -0.119 USER MOD Single : A 19 HIS : no HD1:sc=0.000456 X(o=0.00046,f=-0.35) USER MOD Single : A 20 GLN : amide:sc= -0.261 X(o=-0.26,f=-0.27) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 LYS NZ :NH3+ 167:sc= -0.925 (180deg=-1.45) USER MOD Single : A 26 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 27 THR OG1 : rot 78:sc= 0.5 USER MOD Single : A 33 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 THR OG1 : rot 180:sc=-0.00941 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= -0.262 K(o=-0.26,f=-1.5!) USER MOD Single : A 46 LYS NZ :NH3+ -167:sc= -0.873 (180deg=-1.03) USER MOD Single : A 47 ASN : amide:sc= -8.45! C(o=-8.4!,f=-11!) USER MOD Single : A 49 SER OG : rot 180:sc= -0.454 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 54 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 55 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 GLN : amide:sc= -0.246 X(o=-0.25,f=-0.72) USER MOD Single : A 66 ASN : amide:sc= -5.33! C(o=-5.3!,f=-11!) USER MOD Single : A 67 LYS NZ :NH3+ 167:sc= -0.0154 (180deg=-0.282) USER MOD Single : A 70 TYR OH : rot -151:sc= 0.814 USER MOD Single : A 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 76 TYR OH : rot 76:sc= 0.219 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 GLN : amide:sc= -0.544 K(o=-0.54,f=-1.4) USER MOD Single : A 91 LYS NZ :NH3+ 156:sc= -5.72! (180deg=-8.2!) USER MOD Single : A 97 LYS NZ :NH3+ 154:sc= -0.213 (180deg=-1) USER MOD Single : A 104 ASN : amide:sc= -2.08! C(o=-2.1!,f=-4.8!) USER MOD Single : A 106 CYS SG : rot 180:sc= -0.79 USER MOD Single : A 114 THR OG1 : rot -11:sc= 0.859 USER MOD Single : A 123 ASN :FLIP amide:sc= -0.768 F(o=-5.9!,f=-0.77) USER MOD Single : A 130 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 131 THR OG1 : rot 180:sc= -0.0408 USER MOD Single : A 136 THR OG1 : rot 3:sc= 0.616 USER MOD Single : A 138 THR OG1 : rot 84:sc= 1.23 USER MOD Single : A 141 SER OG : rot 90:sc= 0.971 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 ASN : amide:sc= -2.31! C(o=-2.3!,f=-7.1!) USER MOD Single : A 152 SER OG : rot 34:sc= -0.653 USER MOD Single : A 157 MET CE :methyl 156:sc= -0.0943 (180deg=-0.817) USER MOD Single : A 161 GLN : amide:sc= -1.98! C(o=-2!,f=-4.6!) USER MOD Single : A 162 LYS NZ :NH3+ 159:sc= -0.174 (180deg=-0.955) USER MOD Single : A 164 GLN : amide:sc= -0.116 X(o=-0.12,f=-0.12) USER MOD Single : A 165 MET CE :methyl 174:sc= 0 (180deg=-0.0111) USER MOD Single : A 169 THR OG1 : rot -23:sc= 0.506 USER MOD Single : A 171 THR OG1 : rot 71:sc= 1.32 USER MOD Single : A 173 SER OG : rot 180:sc= -0.0731 USER MOD Single : A 177 THR OG1 : rot -90:sc= 0.321 USER MOD Single : A 184 GLN : amide:sc= -0.116 K(o=-0.12,f=-2.7!) USER MOD Single : A 185 ASN : amide:sc= -1.34 X(o=-1.3,f=-1.3!) USER MOD ----------------------------------------------------------------- ATOM 83 N MET A 5 -15.398 -11.032 -4.237 1.00 0.00 N ATOM 84 CA MET A 5 -14.476 -11.318 -5.330 1.00 0.00 C ATOM 85 C MET A 5 -14.754 -12.701 -5.911 1.00 0.00 C ATOM 86 O MET A 5 -15.051 -13.645 -5.180 1.00 0.00 O ATOM 87 CB MET A 5 -13.029 -11.252 -4.829 1.00 0.00 C ATOM 88 CG MET A 5 -12.820 -12.250 -3.682 1.00 0.00 C ATOM 89 SD MET A 5 -12.489 -13.895 -4.366 1.00 0.00 S ATOM 90 CE MET A 5 -10.719 -13.669 -4.692 1.00 0.00 C ATOM 0 HA MET A 5 -14.621 -10.570 -6.110 1.00 0.00 H new ATOM 0 HB2 MET A 5 -12.343 -11.476 -5.646 1.00 0.00 H new ATOM 0 HB3 MET A 5 -12.800 -10.242 -4.489 1.00 0.00 H new ATOM 0 HG2 MET A 5 -11.987 -11.931 -3.055 1.00 0.00 H new ATOM 0 HG3 MET A 5 -13.705 -12.280 -3.046 1.00 0.00 H new ATOM 0 HE1 MET A 5 -10.458 -14.149 -5.635 1.00 0.00 H new ATOM 0 HE2 MET A 5 -10.493 -12.604 -4.753 1.00 0.00 H new ATOM 0 HE3 MET A 5 -10.140 -14.117 -3.884 1.00 0.00 H new ATOM 100 N ASP A 6 -14.659 -12.810 -7.234 1.00 0.00 N ATOM 101 CA ASP A 6 -14.903 -14.083 -7.906 1.00 0.00 C ATOM 102 C ASP A 6 -14.157 -14.139 -9.234 1.00 0.00 C ATOM 103 O ASP A 6 -14.698 -13.776 -10.279 1.00 0.00 O ATOM 104 CB ASP A 6 -16.403 -14.263 -8.155 1.00 0.00 C ATOM 105 CG ASP A 6 -16.667 -15.615 -8.804 1.00 0.00 C ATOM 106 OD1 ASP A 6 -16.455 -16.619 -8.145 1.00 0.00 O ATOM 107 OD2 ASP A 6 -17.081 -15.629 -9.952 1.00 0.00 O ATOM 0 H ASP A 6 -14.417 -12.039 -7.857 1.00 0.00 H new ATOM 0 HA ASP A 6 -14.541 -14.886 -7.264 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -16.947 -14.190 -7.213 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -16.771 -13.464 -8.798 1.00 0.00 H new ATOM 112 N GLY A 7 -12.912 -14.603 -9.187 1.00 0.00 N ATOM 113 CA GLY A 7 -12.098 -14.711 -10.394 1.00 0.00 C ATOM 114 C GLY A 7 -11.446 -13.377 -10.740 1.00 0.00 C ATOM 115 O GLY A 7 -11.780 -12.341 -10.165 1.00 0.00 O ATOM 0 H GLY A 7 -12.447 -14.909 -8.332 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -11.328 -15.469 -10.250 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -12.719 -15.042 -11.226 1.00 0.00 H new ATOM 119 N LYS A 8 -10.514 -13.417 -11.685 1.00 0.00 N ATOM 120 CA LYS A 8 -9.811 -12.214 -12.114 1.00 0.00 C ATOM 121 C LYS A 8 -10.734 -11.297 -12.915 1.00 0.00 C ATOM 122 O LYS A 8 -10.496 -10.096 -13.010 1.00 0.00 O ATOM 123 CB LYS A 8 -8.592 -12.590 -12.958 1.00 0.00 C ATOM 124 CG LYS A 8 -7.542 -13.253 -12.059 1.00 0.00 C ATOM 125 CD LYS A 8 -6.398 -13.832 -12.903 1.00 0.00 C ATOM 126 CE LYS A 8 -5.546 -12.704 -13.495 1.00 0.00 C ATOM 127 NZ LYS A 8 -4.325 -13.284 -14.122 1.00 0.00 N ATOM 0 H LYS A 8 -10.228 -14.268 -12.168 1.00 0.00 H new ATOM 0 HA LYS A 8 -9.482 -11.678 -11.224 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -8.884 -13.270 -13.758 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -8.174 -11.701 -13.431 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -7.147 -12.523 -11.353 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -8.006 -14.046 -11.472 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -5.776 -14.481 -12.287 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -6.805 -14.448 -13.705 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -6.121 -12.150 -14.237 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -5.266 -11.996 -12.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -3.745 -12.520 -14.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -3.774 -13.794 -13.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -4.602 -13.943 -14.877 1.00 0.00 H new ATOM 141 N SER A 9 -11.776 -11.873 -13.508 1.00 0.00 N ATOM 142 CA SER A 9 -12.709 -11.091 -14.315 1.00 0.00 C ATOM 143 C SER A 9 -13.360 -9.991 -13.487 1.00 0.00 C ATOM 144 O SER A 9 -13.634 -8.910 -13.996 1.00 0.00 O ATOM 145 CB SER A 9 -13.792 -12.005 -14.892 1.00 0.00 C ATOM 146 OG SER A 9 -14.542 -12.572 -13.826 1.00 0.00 O ATOM 0 H SER A 9 -11.995 -12.867 -13.447 1.00 0.00 H new ATOM 0 HA SER A 9 -12.148 -10.628 -15.127 1.00 0.00 H new ATOM 0 HB2 SER A 9 -14.448 -11.439 -15.553 1.00 0.00 H new ATOM 0 HB3 SER A 9 -13.338 -12.793 -15.492 1.00 0.00 H new ATOM 0 HG SER A 9 -15.238 -13.157 -14.191 1.00 0.00 H new ATOM 152 N VAL A 10 -13.589 -10.261 -12.208 1.00 0.00 N ATOM 153 CA VAL A 10 -14.193 -9.268 -11.325 1.00 0.00 C ATOM 154 C VAL A 10 -13.289 -8.044 -11.242 1.00 0.00 C ATOM 155 O VAL A 10 -13.760 -6.910 -11.210 1.00 0.00 O ATOM 156 CB VAL A 10 -14.411 -9.862 -9.929 1.00 0.00 C ATOM 157 CG1 VAL A 10 -14.832 -8.758 -8.955 1.00 0.00 C ATOM 158 CG2 VAL A 10 -15.514 -10.921 -10.001 1.00 0.00 C ATOM 0 H VAL A 10 -13.368 -11.151 -11.761 1.00 0.00 H new ATOM 0 HA VAL A 10 -15.161 -8.972 -11.728 1.00 0.00 H new ATOM 0 HB VAL A 10 -13.483 -10.315 -9.579 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -14.986 -9.186 -7.964 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -14.051 -7.999 -8.905 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -15.760 -8.302 -9.301 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -15.674 -11.348 -9.011 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -16.438 -10.461 -10.351 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -15.217 -11.710 -10.692 1.00 0.00 H new ATOM 168 N GLU A 11 -11.990 -8.291 -11.207 1.00 0.00 N ATOM 169 CA GLU A 11 -11.021 -7.212 -11.128 1.00 0.00 C ATOM 170 C GLU A 11 -11.309 -6.153 -12.188 1.00 0.00 C ATOM 171 O GLU A 11 -10.944 -4.989 -12.022 1.00 0.00 O ATOM 172 CB GLU A 11 -9.607 -7.767 -11.326 1.00 0.00 C ATOM 173 CG GLU A 11 -8.564 -6.684 -11.016 1.00 0.00 C ATOM 174 CD GLU A 11 -8.426 -5.724 -12.198 1.00 0.00 C ATOM 175 OE1 GLU A 11 -8.671 -6.146 -13.317 1.00 0.00 O ATOM 176 OE2 GLU A 11 -8.075 -4.578 -11.967 1.00 0.00 O ATOM 0 H GLU A 11 -11.584 -9.226 -11.232 1.00 0.00 H new ATOM 0 HA GLU A 11 -11.096 -6.751 -10.143 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -9.452 -8.628 -10.676 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -9.486 -8.116 -12.351 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -8.858 -6.132 -10.123 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -7.601 -7.148 -10.802 1.00 0.00 H new ATOM 183 N GLU A 12 -11.951 -6.555 -13.283 1.00 0.00 N ATOM 184 CA GLU A 12 -12.252 -5.605 -14.350 1.00 0.00 C ATOM 185 C GLU A 12 -13.077 -4.437 -13.801 1.00 0.00 C ATOM 186 O GLU A 12 -12.985 -3.318 -14.305 1.00 0.00 O ATOM 187 CB GLU A 12 -13.012 -6.303 -15.490 1.00 0.00 C ATOM 188 CG GLU A 12 -14.486 -6.489 -15.123 1.00 0.00 C ATOM 189 CD GLU A 12 -15.128 -7.532 -16.034 1.00 0.00 C ATOM 190 OE1 GLU A 12 -14.429 -8.051 -16.890 1.00 0.00 O ATOM 191 OE2 GLU A 12 -16.307 -7.796 -15.864 1.00 0.00 O ATOM 0 H GLU A 12 -12.267 -7.510 -13.453 1.00 0.00 H new ATOM 0 HA GLU A 12 -11.313 -5.217 -14.745 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -12.931 -5.713 -16.403 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -12.558 -7.272 -15.696 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -14.573 -6.802 -14.082 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -15.014 -5.540 -15.216 1.00 0.00 H new ATOM 198 N LEU A 13 -13.863 -4.694 -12.752 1.00 0.00 N ATOM 199 CA LEU A 13 -14.665 -3.627 -12.152 1.00 0.00 C ATOM 200 C LEU A 13 -13.728 -2.531 -11.645 1.00 0.00 C ATOM 201 O LEU A 13 -13.947 -1.345 -11.886 1.00 0.00 O ATOM 202 CB LEU A 13 -15.501 -4.182 -10.976 1.00 0.00 C ATOM 203 CG LEU A 13 -16.864 -4.687 -11.468 1.00 0.00 C ATOM 204 CD1 LEU A 13 -16.674 -5.843 -12.455 1.00 0.00 C ATOM 205 CD2 LEU A 13 -17.680 -5.169 -10.265 1.00 0.00 C ATOM 0 H LEU A 13 -13.960 -5.608 -12.310 1.00 0.00 H new ATOM 0 HA LEU A 13 -15.345 -3.220 -12.900 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -14.960 -4.995 -10.491 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -15.645 -3.403 -10.227 1.00 0.00 H new ATOM 0 HG LEU A 13 -17.389 -3.876 -11.974 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -17.648 -6.193 -12.797 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -16.091 -5.500 -13.310 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -16.148 -6.660 -11.961 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -18.651 -5.530 -10.605 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -17.147 -5.977 -9.764 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -17.824 -4.343 -9.568 1.00 0.00 H new ATOM 217 N SER A 14 -12.676 -2.957 -10.956 1.00 0.00 N ATOM 218 CA SER A 14 -11.677 -2.039 -10.419 1.00 0.00 C ATOM 219 C SER A 14 -10.918 -1.340 -11.543 1.00 0.00 C ATOM 220 O SER A 14 -10.554 -0.170 -11.434 1.00 0.00 O ATOM 221 CB SER A 14 -10.696 -2.812 -9.543 1.00 0.00 C ATOM 222 OG SER A 14 -11.370 -3.290 -8.387 1.00 0.00 O ATOM 0 H SER A 14 -12.491 -3.940 -10.755 1.00 0.00 H new ATOM 0 HA SER A 14 -12.187 -1.280 -9.825 1.00 0.00 H new ATOM 0 HB2 SER A 14 -10.273 -3.647 -10.102 1.00 0.00 H new ATOM 0 HB3 SER A 14 -9.865 -2.168 -9.253 1.00 0.00 H new ATOM 0 HG SER A 14 -10.741 -3.788 -7.824 1.00 0.00 H new ATOM 228 N SER A 15 -10.668 -2.085 -12.615 1.00 0.00 N ATOM 229 CA SER A 15 -9.929 -1.565 -13.759 1.00 0.00 C ATOM 230 C SER A 15 -10.605 -0.327 -14.340 1.00 0.00 C ATOM 231 O SER A 15 -9.927 0.598 -14.786 1.00 0.00 O ATOM 232 CB SER A 15 -9.820 -2.639 -14.839 1.00 0.00 C ATOM 233 OG SER A 15 -9.092 -2.122 -15.944 1.00 0.00 O ATOM 0 H SER A 15 -10.968 -3.055 -12.715 1.00 0.00 H new ATOM 0 HA SER A 15 -8.934 -1.283 -13.415 1.00 0.00 H new ATOM 0 HB2 SER A 15 -9.320 -3.522 -14.441 1.00 0.00 H new ATOM 0 HB3 SER A 15 -10.814 -2.952 -15.158 1.00 0.00 H new ATOM 0 HG SER A 15 -9.019 -2.810 -16.638 1.00 0.00 H new ATOM 239 N THR A 16 -11.938 -0.325 -14.348 1.00 0.00 N ATOM 240 CA THR A 16 -12.703 0.802 -14.892 1.00 0.00 C ATOM 241 C THR A 16 -12.018 2.141 -14.598 1.00 0.00 C ATOM 242 O THR A 16 -11.162 2.239 -13.719 1.00 0.00 O ATOM 243 CB THR A 16 -14.117 0.810 -14.297 1.00 0.00 C ATOM 244 OG1 THR A 16 -14.926 1.721 -15.027 1.00 0.00 O ATOM 245 CG2 THR A 16 -14.069 1.239 -12.825 1.00 0.00 C ATOM 0 H THR A 16 -12.511 -1.087 -13.986 1.00 0.00 H new ATOM 0 HA THR A 16 -12.756 0.676 -15.973 1.00 0.00 H new ATOM 0 HB THR A 16 -14.537 -0.194 -14.360 1.00 0.00 H new ATOM 0 HG1 THR A 16 -15.831 1.728 -14.651 1.00 0.00 H new ATOM 0 HG21 THR A 16 -15.078 1.241 -12.413 1.00 0.00 H new ATOM 0 HG22 THR A 16 -13.449 0.541 -12.263 1.00 0.00 H new ATOM 0 HG23 THR A 16 -13.645 2.241 -12.752 1.00 0.00 H new ATOM 253 N GLU A 17 -12.404 3.166 -15.349 1.00 0.00 N ATOM 254 CA GLU A 17 -11.821 4.493 -15.187 1.00 0.00 C ATOM 255 C GLU A 17 -11.788 4.911 -13.718 1.00 0.00 C ATOM 256 O GLU A 17 -12.752 4.721 -12.980 1.00 0.00 O ATOM 257 CB GLU A 17 -12.629 5.511 -15.990 1.00 0.00 C ATOM 258 CG GLU A 17 -11.953 6.881 -15.920 1.00 0.00 C ATOM 259 CD GLU A 17 -12.711 7.880 -16.786 1.00 0.00 C ATOM 260 OE1 GLU A 17 -13.704 7.487 -17.377 1.00 0.00 O ATOM 261 OE2 GLU A 17 -12.288 9.023 -16.847 1.00 0.00 O ATOM 0 H GLU A 17 -13.117 3.104 -16.075 1.00 0.00 H new ATOM 0 HA GLU A 17 -10.795 4.459 -15.554 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -12.710 5.188 -17.028 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -13.643 5.575 -15.597 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -11.925 7.230 -14.888 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -10.920 6.804 -16.259 1.00 0.00 H new ATOM 268 N CYS A 18 -10.657 5.482 -13.310 1.00 0.00 N ATOM 269 CA CYS A 18 -10.473 5.935 -11.934 1.00 0.00 C ATOM 270 C CYS A 18 -11.498 7.001 -11.566 1.00 0.00 C ATOM 271 O CYS A 18 -12.043 6.996 -10.462 1.00 0.00 O ATOM 272 CB CYS A 18 -9.065 6.507 -11.758 1.00 0.00 C ATOM 273 SG CYS A 18 -8.824 7.002 -10.034 1.00 0.00 S ATOM 0 H CYS A 18 -9.852 5.642 -13.915 1.00 0.00 H new ATOM 0 HA CYS A 18 -10.610 5.077 -11.276 1.00 0.00 H new ATOM 0 HB2 CYS A 18 -8.321 5.763 -12.041 1.00 0.00 H new ATOM 0 HB3 CYS A 18 -8.925 7.364 -12.416 1.00 0.00 H new ATOM 0 HG CYS A 18 -7.627 7.486 -9.885 1.00 0.00 H new ATOM 279 N HIS A 19 -11.747 7.921 -12.490 1.00 0.00 N ATOM 280 CA HIS A 19 -12.695 9.000 -12.245 1.00 0.00 C ATOM 281 C HIS A 19 -14.076 8.441 -11.918 1.00 0.00 C ATOM 282 O HIS A 19 -14.879 9.100 -11.260 1.00 0.00 O ATOM 283 CB HIS A 19 -12.782 9.905 -13.477 1.00 0.00 C ATOM 284 CG HIS A 19 -11.509 10.696 -13.614 1.00 0.00 C ATOM 285 ND1 HIS A 19 -10.362 10.162 -14.180 1.00 0.00 N ATOM 286 CD2 HIS A 19 -11.189 11.987 -13.267 1.00 0.00 C ATOM 287 CE1 HIS A 19 -9.415 11.118 -14.158 1.00 0.00 C ATOM 288 NE2 HIS A 19 -9.867 12.251 -13.612 1.00 0.00 N ATOM 0 H HIS A 19 -11.308 7.942 -13.411 1.00 0.00 H new ATOM 0 HA HIS A 19 -12.344 9.581 -11.392 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -12.946 9.304 -14.371 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -13.633 10.580 -13.386 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -11.862 12.690 -12.798 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -8.412 10.986 -14.536 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -9.353 13.122 -13.477 1.00 0.00 H new ATOM 297 N GLN A 20 -14.347 7.223 -12.375 1.00 0.00 N ATOM 298 CA GLN A 20 -15.640 6.597 -12.109 1.00 0.00 C ATOM 299 C GLN A 20 -15.851 6.436 -10.606 1.00 0.00 C ATOM 300 O GLN A 20 -16.957 6.639 -10.102 1.00 0.00 O ATOM 301 CB GLN A 20 -15.708 5.222 -12.785 1.00 0.00 C ATOM 302 CG GLN A 20 -17.116 4.630 -12.640 1.00 0.00 C ATOM 303 CD GLN A 20 -18.140 5.506 -13.355 1.00 0.00 C ATOM 304 OE1 GLN A 20 -18.005 5.774 -14.550 1.00 0.00 O ATOM 305 NE2 GLN A 20 -19.164 5.968 -12.693 1.00 0.00 N ATOM 0 H GLN A 20 -13.701 6.656 -12.923 1.00 0.00 H new ATOM 0 HA GLN A 20 -16.424 7.237 -12.513 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -15.451 5.314 -13.840 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -14.975 4.551 -12.336 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -17.138 3.622 -13.055 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -17.375 4.546 -11.584 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -19.274 5.745 -11.704 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -19.855 6.552 -13.164 1.00 0.00 H new ATOM 314 N TRP A 21 -14.788 6.071 -9.896 1.00 0.00 N ATOM 315 CA TRP A 21 -14.876 5.886 -8.449 1.00 0.00 C ATOM 316 C TRP A 21 -15.243 7.198 -7.760 1.00 0.00 C ATOM 317 O TRP A 21 -16.008 7.205 -6.795 1.00 0.00 O ATOM 318 CB TRP A 21 -13.541 5.364 -7.897 1.00 0.00 C ATOM 319 CG TRP A 21 -13.407 3.902 -8.192 1.00 0.00 C ATOM 320 CD1 TRP A 21 -12.639 3.372 -9.170 1.00 0.00 C ATOM 321 CD2 TRP A 21 -14.042 2.779 -7.515 1.00 0.00 C ATOM 322 NE1 TRP A 21 -12.763 1.995 -9.140 1.00 0.00 N ATOM 323 CE2 TRP A 21 -13.617 1.580 -8.138 1.00 0.00 C ATOM 324 CE3 TRP A 21 -14.938 2.682 -6.435 1.00 0.00 C ATOM 325 CZ2 TRP A 21 -14.065 0.332 -7.703 1.00 0.00 C ATOM 326 CZ3 TRP A 21 -15.389 1.428 -5.995 1.00 0.00 C ATOM 327 CH2 TRP A 21 -14.953 0.255 -6.628 1.00 0.00 C ATOM 0 H TRP A 21 -13.864 5.899 -10.292 1.00 0.00 H new ATOM 0 HA TRP A 21 -15.657 5.153 -8.246 1.00 0.00 H new ATOM 0 HB2 TRP A 21 -12.712 5.912 -8.345 1.00 0.00 H new ATOM 0 HB3 TRP A 21 -13.491 5.533 -6.821 1.00 0.00 H new ATOM 0 HD1 TRP A 21 -12.028 3.933 -9.862 1.00 0.00 H new ATOM 0 HE1 TRP A 21 -12.282 1.363 -9.780 1.00 0.00 H new ATOM 0 HE3 TRP A 21 -15.281 3.579 -5.941 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 -13.727 -0.568 -8.195 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 -16.076 1.366 -5.164 1.00 0.00 H new ATOM 0 HH2 TRP A 21 -15.304 -0.707 -6.284 1.00 0.00 H new ATOM 338 N TYR A 22 -14.701 8.308 -8.252 1.00 0.00 N ATOM 339 CA TYR A 22 -14.995 9.608 -7.660 1.00 0.00 C ATOM 340 C TYR A 22 -16.490 9.884 -7.742 1.00 0.00 C ATOM 341 O TYR A 22 -17.108 10.321 -6.772 1.00 0.00 O ATOM 342 CB TYR A 22 -14.231 10.701 -8.414 1.00 0.00 C ATOM 343 CG TYR A 22 -12.776 10.691 -8.004 1.00 0.00 C ATOM 344 CD1 TYR A 22 -11.921 9.699 -8.496 1.00 0.00 C ATOM 345 CD2 TYR A 22 -12.285 11.672 -7.137 1.00 0.00 C ATOM 346 CE1 TYR A 22 -10.573 9.687 -8.120 1.00 0.00 C ATOM 347 CE2 TYR A 22 -10.936 11.660 -6.762 1.00 0.00 C ATOM 348 CZ TYR A 22 -10.081 10.669 -7.256 1.00 0.00 C ATOM 349 OH TYR A 22 -8.752 10.656 -6.888 1.00 0.00 O ATOM 0 H TYR A 22 -14.064 8.334 -9.048 1.00 0.00 H new ATOM 0 HA TYR A 22 -14.686 9.604 -6.615 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -14.316 10.540 -9.489 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -14.670 11.676 -8.202 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -12.301 8.942 -9.166 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -12.945 12.438 -6.757 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -9.914 8.919 -8.497 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -10.555 12.416 -6.091 1.00 0.00 H new ATOM 0 HH TYR A 22 -8.572 11.407 -6.284 1.00 0.00 H new ATOM 359 N LYS A 23 -17.067 9.605 -8.904 1.00 0.00 N ATOM 360 CA LYS A 23 -18.495 9.801 -9.104 1.00 0.00 C ATOM 361 C LYS A 23 -19.276 8.838 -8.219 1.00 0.00 C ATOM 362 O LYS A 23 -20.307 9.192 -7.648 1.00 0.00 O ATOM 363 CB LYS A 23 -18.851 9.574 -10.574 1.00 0.00 C ATOM 364 CG LYS A 23 -20.328 9.920 -10.806 1.00 0.00 C ATOM 365 CD LYS A 23 -20.725 9.625 -12.259 1.00 0.00 C ATOM 366 CE LYS A 23 -20.167 10.704 -13.199 1.00 0.00 C ATOM 367 NZ LYS A 23 -20.746 10.517 -14.559 1.00 0.00 N ATOM 0 H LYS A 23 -16.570 9.244 -9.718 1.00 0.00 H new ATOM 0 HA LYS A 23 -18.758 10.823 -8.833 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -18.218 10.192 -11.211 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -18.663 8.536 -10.848 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -20.954 9.342 -10.127 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -20.501 10.973 -10.582 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -20.347 8.646 -12.554 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -21.811 9.586 -12.345 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -20.412 11.696 -12.820 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -19.080 10.639 -13.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -20.371 11.246 -15.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -20.490 9.575 -14.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -21.782 10.599 -14.510 1.00 0.00 H new ATOM 381 N LYS A 24 -18.771 7.616 -8.117 1.00 0.00 N ATOM 382 CA LYS A 24 -19.413 6.587 -7.309 1.00 0.00 C ATOM 383 C LYS A 24 -19.499 7.025 -5.850 1.00 0.00 C ATOM 384 O LYS A 24 -20.510 6.797 -5.187 1.00 0.00 O ATOM 385 CB LYS A 24 -18.629 5.278 -7.409 1.00 0.00 C ATOM 386 CG LYS A 24 -19.343 4.187 -6.598 1.00 0.00 C ATOM 387 CD LYS A 24 -18.798 2.789 -6.977 1.00 0.00 C ATOM 388 CE LYS A 24 -19.657 2.161 -8.085 1.00 0.00 C ATOM 389 NZ LYS A 24 -19.542 2.972 -9.331 1.00 0.00 N ATOM 0 H LYS A 24 -17.917 7.312 -8.585 1.00 0.00 H new ATOM 0 HA LYS A 24 -20.423 6.433 -7.688 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -18.543 4.973 -8.452 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -17.615 5.420 -7.034 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -19.198 4.364 -5.532 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -20.416 4.229 -6.785 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -17.765 2.874 -7.313 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -18.796 2.142 -6.099 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -19.332 1.138 -8.274 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -20.698 2.111 -7.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -19.937 2.437 -10.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -20.068 3.862 -9.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -18.541 3.183 -9.517 1.00 0.00 H new ATOM 403 N PHE A 25 -18.436 7.645 -5.351 1.00 0.00 N ATOM 404 CA PHE A 25 -18.417 8.098 -3.965 1.00 0.00 C ATOM 405 C PHE A 25 -19.559 9.077 -3.704 1.00 0.00 C ATOM 406 O PHE A 25 -20.298 8.934 -2.731 1.00 0.00 O ATOM 407 CB PHE A 25 -17.080 8.777 -3.651 1.00 0.00 C ATOM 408 CG PHE A 25 -17.113 9.335 -2.246 1.00 0.00 C ATOM 409 CD1 PHE A 25 -16.864 8.498 -1.151 1.00 0.00 C ATOM 410 CD2 PHE A 25 -17.401 10.690 -2.039 1.00 0.00 C ATOM 411 CE1 PHE A 25 -16.900 9.015 0.148 1.00 0.00 C ATOM 412 CE2 PHE A 25 -17.437 11.208 -0.739 1.00 0.00 C ATOM 413 CZ PHE A 25 -17.188 10.368 0.355 1.00 0.00 C ATOM 0 H PHE A 25 -17.585 7.844 -5.878 1.00 0.00 H new ATOM 0 HA PHE A 25 -18.542 7.229 -3.320 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -16.265 8.060 -3.750 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -16.890 9.577 -4.367 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -16.644 7.453 -1.310 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -17.595 11.335 -2.883 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -16.705 8.369 0.992 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -17.656 12.253 -0.579 1.00 0.00 H new ATOM 0 HZ PHE A 25 -17.219 10.766 1.359 1.00 0.00 H new ATOM 423 N MET A 26 -19.699 10.068 -4.577 1.00 0.00 N ATOM 424 CA MET A 26 -20.758 11.056 -4.419 1.00 0.00 C ATOM 425 C MET A 26 -22.123 10.376 -4.482 1.00 0.00 C ATOM 426 O MET A 26 -23.014 10.670 -3.686 1.00 0.00 O ATOM 427 CB MET A 26 -20.659 12.115 -5.522 1.00 0.00 C ATOM 428 CG MET A 26 -21.752 13.169 -5.325 1.00 0.00 C ATOM 429 SD MET A 26 -21.552 14.483 -6.553 1.00 0.00 S ATOM 430 CE MET A 26 -22.972 15.484 -6.042 1.00 0.00 C ATOM 0 H MET A 26 -19.101 10.208 -5.391 1.00 0.00 H new ATOM 0 HA MET A 26 -20.643 11.539 -3.448 1.00 0.00 H new ATOM 0 HB2 MET A 26 -19.677 12.587 -5.499 1.00 0.00 H new ATOM 0 HB3 MET A 26 -20.765 11.646 -6.500 1.00 0.00 H new ATOM 0 HG2 MET A 26 -22.736 12.711 -5.424 1.00 0.00 H new ATOM 0 HG3 MET A 26 -21.694 13.585 -4.319 1.00 0.00 H new ATOM 0 HE1 MET A 26 -23.043 16.366 -6.678 1.00 0.00 H new ATOM 0 HE2 MET A 26 -23.885 14.895 -6.135 1.00 0.00 H new ATOM 0 HE3 MET A 26 -22.844 15.794 -5.005 1.00 0.00 H new ATOM 440 N THR A 27 -22.274 9.473 -5.442 1.00 0.00 N ATOM 441 CA THR A 27 -23.529 8.755 -5.618 1.00 0.00 C ATOM 442 C THR A 27 -23.863 7.895 -4.401 1.00 0.00 C ATOM 443 O THR A 27 -25.008 7.869 -3.952 1.00 0.00 O ATOM 444 CB THR A 27 -23.439 7.865 -6.860 1.00 0.00 C ATOM 445 OG1 THR A 27 -23.211 8.674 -8.005 1.00 0.00 O ATOM 446 CG2 THR A 27 -24.746 7.091 -7.033 1.00 0.00 C ATOM 0 H THR A 27 -21.545 9.221 -6.109 1.00 0.00 H new ATOM 0 HA THR A 27 -24.323 9.492 -5.738 1.00 0.00 H new ATOM 0 HB THR A 27 -22.616 7.160 -6.742 1.00 0.00 H new ATOM 0 HG1 THR A 27 -22.268 8.940 -8.035 1.00 0.00 H new ATOM 0 HG21 THR A 27 -24.680 6.458 -7.918 1.00 0.00 H new ATOM 0 HG22 THR A 27 -24.920 6.470 -6.155 1.00 0.00 H new ATOM 0 HG23 THR A 27 -25.572 7.793 -7.150 1.00 0.00 H new ATOM 454 N GLU A 28 -22.870 7.177 -3.881 1.00 0.00 N ATOM 455 CA GLU A 28 -23.106 6.306 -2.731 1.00 0.00 C ATOM 456 C GLU A 28 -23.530 7.116 -1.508 1.00 0.00 C ATOM 457 O GLU A 28 -24.660 6.984 -1.033 1.00 0.00 O ATOM 458 CB GLU A 28 -21.830 5.510 -2.415 1.00 0.00 C ATOM 459 CG GLU A 28 -22.068 4.567 -1.225 1.00 0.00 C ATOM 460 CD GLU A 28 -23.149 3.549 -1.572 1.00 0.00 C ATOM 461 OE1 GLU A 28 -23.377 3.332 -2.749 1.00 0.00 O ATOM 462 OE2 GLU A 28 -23.729 2.995 -0.651 1.00 0.00 O ATOM 0 H GLU A 28 -21.911 7.179 -4.229 1.00 0.00 H new ATOM 0 HA GLU A 28 -23.914 5.618 -2.980 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -21.527 4.934 -3.289 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -21.013 6.195 -2.187 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -21.142 4.053 -0.968 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -22.367 5.142 -0.349 1.00 0.00 H new ATOM 469 N CYS A 29 -22.629 7.948 -0.998 1.00 0.00 N ATOM 470 CA CYS A 29 -22.941 8.760 0.173 1.00 0.00 C ATOM 471 C CYS A 29 -21.814 9.763 0.447 1.00 0.00 C ATOM 472 O CYS A 29 -20.652 9.481 0.151 1.00 0.00 O ATOM 473 CB CYS A 29 -23.112 7.838 1.383 1.00 0.00 C ATOM 474 SG CYS A 29 -21.569 6.937 1.669 1.00 0.00 S ATOM 0 H CYS A 29 -21.688 8.078 -1.371 1.00 0.00 H new ATOM 0 HA CYS A 29 -23.861 9.315 -0.010 1.00 0.00 H new ATOM 0 HB2 CYS A 29 -23.375 8.421 2.265 1.00 0.00 H new ATOM 0 HB3 CYS A 29 -23.929 7.138 1.209 1.00 0.00 H new ATOM 0 HG CYS A 29 -20.660 7.759 2.102 1.00 0.00 H new ATOM 480 N PRO A 30 -22.112 10.908 1.022 1.00 0.00 N ATOM 481 CA PRO A 30 -21.066 11.928 1.347 1.00 0.00 C ATOM 482 C PRO A 30 -20.128 11.431 2.451 1.00 0.00 C ATOM 483 O PRO A 30 -18.980 11.861 2.546 1.00 0.00 O ATOM 484 CB PRO A 30 -21.879 13.151 1.803 1.00 0.00 C ATOM 485 CG PRO A 30 -23.172 12.588 2.295 1.00 0.00 C ATOM 486 CD PRO A 30 -23.458 11.367 1.421 1.00 0.00 C ATOM 0 HA PRO A 30 -20.416 12.151 0.501 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -21.361 13.699 2.590 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -22.039 13.849 0.981 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -23.101 12.308 3.346 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -23.973 13.322 2.214 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -23.998 10.597 1.971 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -24.067 11.627 0.555 1.00 0.00 H new ATOM 494 N SER A 31 -20.637 10.514 3.270 1.00 0.00 N ATOM 495 CA SER A 31 -19.860 9.938 4.364 1.00 0.00 C ATOM 496 C SER A 31 -19.405 11.006 5.357 1.00 0.00 C ATOM 497 O SER A 31 -19.854 11.026 6.504 1.00 0.00 O ATOM 498 CB SER A 31 -18.637 9.212 3.810 1.00 0.00 C ATOM 499 OG SER A 31 -19.044 8.347 2.756 1.00 0.00 O ATOM 0 H SER A 31 -21.588 10.153 3.196 1.00 0.00 H new ATOM 0 HA SER A 31 -20.505 9.235 4.890 1.00 0.00 H new ATOM 0 HB2 SER A 31 -17.906 9.933 3.443 1.00 0.00 H new ATOM 0 HB3 SER A 31 -18.151 8.639 4.600 1.00 0.00 H new ATOM 0 HG SER A 31 -18.459 8.478 1.981 1.00 0.00 H new ATOM 505 N GLY A 32 -18.503 11.881 4.920 1.00 0.00 N ATOM 506 CA GLY A 32 -17.983 12.936 5.790 1.00 0.00 C ATOM 507 C GLY A 32 -16.759 12.438 6.551 1.00 0.00 C ATOM 508 O GLY A 32 -15.635 12.516 6.056 1.00 0.00 O ATOM 0 H GLY A 32 -18.118 11.882 3.975 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -17.719 13.810 5.195 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -18.754 13.250 6.493 1.00 0.00 H new ATOM 512 N GLN A 33 -16.989 11.909 7.751 1.00 0.00 N ATOM 513 CA GLN A 33 -15.905 11.379 8.578 1.00 0.00 C ATOM 514 C GLN A 33 -15.799 9.873 8.353 1.00 0.00 C ATOM 515 O GLN A 33 -16.817 9.183 8.343 1.00 0.00 O ATOM 516 CB GLN A 33 -16.202 11.646 10.057 1.00 0.00 C ATOM 517 CG GLN A 33 -16.608 13.109 10.244 1.00 0.00 C ATOM 518 CD GLN A 33 -16.861 13.393 11.721 1.00 0.00 C ATOM 519 OE1 GLN A 33 -18.008 13.377 12.169 1.00 0.00 O ATOM 520 NE2 GLN A 33 -15.854 13.656 12.508 1.00 0.00 N ATOM 0 H GLN A 33 -17.915 11.836 8.173 1.00 0.00 H new ATOM 0 HA GLN A 33 -14.969 11.866 8.305 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -17.001 10.990 10.402 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -15.323 11.422 10.661 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -15.822 13.764 9.868 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -17.506 13.323 9.665 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -14.905 13.669 12.135 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -16.016 13.849 13.496 1.00 0.00 H new ATOM 529 N LEU A 34 -14.576 9.360 8.163 1.00 0.00 N ATOM 530 CA LEU A 34 -14.389 7.922 7.925 1.00 0.00 C ATOM 531 C LEU A 34 -13.658 7.272 9.104 1.00 0.00 C ATOM 532 O LEU A 34 -12.794 7.885 9.737 1.00 0.00 O ATOM 533 CB LEU A 34 -13.607 7.711 6.609 1.00 0.00 C ATOM 534 CG LEU A 34 -14.566 7.627 5.404 1.00 0.00 C ATOM 535 CD1 LEU A 34 -15.426 6.346 5.474 1.00 0.00 C ATOM 536 CD2 LEU A 34 -15.475 8.866 5.379 1.00 0.00 C ATOM 0 H LEU A 34 -13.715 9.907 8.169 1.00 0.00 H new ATOM 0 HA LEU A 34 -15.365 7.446 7.834 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -12.905 8.532 6.463 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -13.018 6.796 6.674 1.00 0.00 H new ATOM 0 HG LEU A 34 -13.972 7.592 4.490 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -16.094 6.309 4.614 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -14.776 5.471 5.467 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -16.015 6.353 6.391 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -16.151 8.804 4.527 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -16.056 8.910 6.300 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -14.864 9.764 5.292 1.00 0.00 H new ATOM 548 N THR A 35 -14.034 6.023 9.392 1.00 0.00 N ATOM 549 CA THR A 35 -13.449 5.255 10.496 1.00 0.00 C ATOM 550 C THR A 35 -12.948 3.900 9.998 1.00 0.00 C ATOM 551 O THR A 35 -13.032 3.599 8.807 1.00 0.00 O ATOM 552 CB THR A 35 -14.494 5.039 11.594 1.00 0.00 C ATOM 553 OG1 THR A 35 -15.526 4.196 11.103 1.00 0.00 O ATOM 554 CG2 THR A 35 -15.086 6.387 12.010 1.00 0.00 C ATOM 0 H THR A 35 -14.749 5.517 8.870 1.00 0.00 H new ATOM 0 HA THR A 35 -12.607 5.818 10.900 1.00 0.00 H new ATOM 0 HB THR A 35 -14.023 4.571 12.458 1.00 0.00 H new ATOM 0 HG1 THR A 35 -16.195 4.055 11.805 1.00 0.00 H new ATOM 0 HG21 THR A 35 -15.830 6.232 12.792 1.00 0.00 H new ATOM 0 HG22 THR A 35 -14.292 7.032 12.387 1.00 0.00 H new ATOM 0 HG23 THR A 35 -15.558 6.859 11.148 1.00 0.00 H new ATOM 562 N LEU A 36 -12.414 3.099 10.916 1.00 0.00 N ATOM 563 CA LEU A 36 -11.880 1.782 10.565 1.00 0.00 C ATOM 564 C LEU A 36 -12.961 0.863 9.988 1.00 0.00 C ATOM 565 O LEU A 36 -12.720 0.164 9.006 1.00 0.00 O ATOM 566 CB LEU A 36 -11.269 1.118 11.812 1.00 0.00 C ATOM 567 CG LEU A 36 -9.897 1.729 12.152 1.00 0.00 C ATOM 568 CD1 LEU A 36 -8.845 1.344 11.089 1.00 0.00 C ATOM 569 CD2 LEU A 36 -10.014 3.255 12.233 1.00 0.00 C ATOM 0 H LEU A 36 -12.339 3.336 11.905 1.00 0.00 H new ATOM 0 HA LEU A 36 -11.116 1.931 9.802 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -11.944 1.239 12.659 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -11.161 0.047 11.641 1.00 0.00 H new ATOM 0 HG LEU A 36 -9.575 1.335 13.116 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -7.884 1.787 11.351 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -8.746 0.259 11.051 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -9.161 1.714 10.114 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -9.041 3.682 12.474 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -10.354 3.645 11.274 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -10.730 3.524 13.009 1.00 0.00 H new ATOM 581 N TYR A 37 -14.142 0.855 10.599 1.00 0.00 N ATOM 582 CA TYR A 37 -15.220 -0.001 10.112 1.00 0.00 C ATOM 583 C TYR A 37 -15.735 0.512 8.776 1.00 0.00 C ATOM 584 O TYR A 37 -15.987 -0.263 7.853 1.00 0.00 O ATOM 585 CB TYR A 37 -16.359 -0.040 11.131 1.00 0.00 C ATOM 586 CG TYR A 37 -15.861 -0.669 12.409 1.00 0.00 C ATOM 587 CD1 TYR A 37 -15.928 -2.057 12.579 1.00 0.00 C ATOM 588 CD2 TYR A 37 -15.331 0.137 13.424 1.00 0.00 C ATOM 589 CE1 TYR A 37 -15.464 -2.639 13.765 1.00 0.00 C ATOM 590 CE2 TYR A 37 -14.867 -0.445 14.609 1.00 0.00 C ATOM 591 CZ TYR A 37 -14.934 -1.833 14.781 1.00 0.00 C ATOM 592 OH TYR A 37 -14.478 -2.408 15.951 1.00 0.00 O ATOM 0 H TYR A 37 -14.375 1.419 11.416 1.00 0.00 H new ATOM 0 HA TYR A 37 -14.832 -1.010 9.975 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -16.723 0.969 11.326 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -17.199 -0.611 10.734 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -16.337 -2.678 11.796 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -15.280 1.208 13.292 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -15.515 -3.710 13.897 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -14.457 0.177 15.391 1.00 0.00 H new ATOM 0 HH TYR A 37 -14.141 -1.709 16.550 1.00 0.00 H new ATOM 602 N GLU A 38 -15.877 1.825 8.683 1.00 0.00 N ATOM 603 CA GLU A 38 -16.351 2.432 7.450 1.00 0.00 C ATOM 604 C GLU A 38 -15.344 2.161 6.345 1.00 0.00 C ATOM 605 O GLU A 38 -15.713 1.892 5.204 1.00 0.00 O ATOM 606 CB GLU A 38 -16.535 3.935 7.631 1.00 0.00 C ATOM 607 CG GLU A 38 -17.660 4.198 8.635 1.00 0.00 C ATOM 608 CD GLU A 38 -18.998 3.762 8.045 1.00 0.00 C ATOM 609 OE1 GLU A 38 -19.078 3.638 6.835 1.00 0.00 O ATOM 610 OE2 GLU A 38 -19.923 3.561 8.815 1.00 0.00 O ATOM 0 H GLU A 38 -15.674 2.483 9.436 1.00 0.00 H new ATOM 0 HA GLU A 38 -17.315 1.999 7.184 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -15.607 4.385 7.983 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -16.772 4.400 6.674 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -17.467 3.655 9.560 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -17.693 5.258 8.888 1.00 0.00 H new ATOM 617 N PHE A 39 -14.064 2.245 6.696 1.00 0.00 N ATOM 618 CA PHE A 39 -13.004 2.015 5.728 1.00 0.00 C ATOM 619 C PHE A 39 -13.264 0.723 4.968 1.00 0.00 C ATOM 620 O PHE A 39 -12.895 0.595 3.801 1.00 0.00 O ATOM 621 CB PHE A 39 -11.651 1.934 6.433 1.00 0.00 C ATOM 622 CG PHE A 39 -10.566 1.703 5.409 1.00 0.00 C ATOM 623 CD1 PHE A 39 -10.034 2.784 4.697 1.00 0.00 C ATOM 624 CD2 PHE A 39 -10.091 0.407 5.172 1.00 0.00 C ATOM 625 CE1 PHE A 39 -9.029 2.568 3.748 1.00 0.00 C ATOM 626 CE2 PHE A 39 -9.085 0.193 4.222 1.00 0.00 C ATOM 627 CZ PHE A 39 -8.555 1.274 3.509 1.00 0.00 C ATOM 0 H PHE A 39 -13.740 2.469 7.637 1.00 0.00 H new ATOM 0 HA PHE A 39 -12.988 2.848 5.025 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -11.458 2.856 6.982 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -11.656 1.124 7.163 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -10.399 3.784 4.880 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -10.501 -0.427 5.722 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -8.618 3.402 3.199 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -8.718 -0.806 4.040 1.00 0.00 H new ATOM 0 HZ PHE A 39 -7.780 1.109 2.775 1.00 0.00 H new ATOM 637 N ARG A 40 -13.911 -0.232 5.628 1.00 0.00 N ATOM 638 CA ARG A 40 -14.217 -1.499 4.981 1.00 0.00 C ATOM 639 C ARG A 40 -14.909 -1.232 3.651 1.00 0.00 C ATOM 640 O ARG A 40 -14.814 -2.019 2.725 1.00 0.00 O ATOM 641 CB ARG A 40 -15.123 -2.352 5.874 1.00 0.00 C ATOM 642 CG ARG A 40 -15.415 -3.684 5.178 1.00 0.00 C ATOM 643 CD ARG A 40 -16.177 -4.606 6.132 1.00 0.00 C ATOM 644 NE ARG A 40 -16.542 -5.845 5.452 1.00 0.00 N ATOM 645 CZ ARG A 40 -15.664 -6.833 5.300 1.00 0.00 C ATOM 646 NH1 ARG A 40 -14.445 -6.701 5.750 1.00 0.00 N ATOM 647 NH2 ARG A 40 -16.021 -7.936 4.699 1.00 0.00 N ATOM 0 H ARG A 40 -14.228 -0.154 6.594 1.00 0.00 H new ATOM 0 HA ARG A 40 -13.288 -2.043 4.809 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -14.641 -2.529 6.836 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -16.054 -1.823 6.077 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -16.002 -3.513 4.275 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -14.483 -4.156 4.868 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -15.561 -4.829 7.003 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -17.074 -4.104 6.495 1.00 0.00 H new ATOM 0 HE ARG A 40 -17.488 -5.955 5.087 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -14.165 -5.840 6.219 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -13.773 -7.459 5.633 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -16.972 -8.040 4.346 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -15.348 -8.694 4.582 1.00 0.00 H new ATOM 661 N GLN A 41 -15.625 -0.122 3.584 1.00 0.00 N ATOM 662 CA GLN A 41 -16.357 0.233 2.369 1.00 0.00 C ATOM 663 C GLN A 41 -15.425 0.264 1.150 1.00 0.00 C ATOM 664 O GLN A 41 -15.858 0.007 0.028 1.00 0.00 O ATOM 665 CB GLN A 41 -17.015 1.603 2.539 1.00 0.00 C ATOM 666 CG GLN A 41 -18.158 1.498 3.553 1.00 0.00 C ATOM 667 CD GLN A 41 -18.687 2.889 3.887 1.00 0.00 C ATOM 668 OE1 GLN A 41 -17.941 3.867 3.830 1.00 0.00 O ATOM 669 NE2 GLN A 41 -19.936 3.037 4.232 1.00 0.00 N ATOM 0 H GLN A 41 -15.718 0.548 4.348 1.00 0.00 H new ATOM 0 HA GLN A 41 -17.121 -0.526 2.202 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -16.279 2.332 2.878 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -17.396 1.957 1.581 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -18.961 0.882 3.147 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -17.807 1.006 4.460 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -20.552 2.225 4.278 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -20.297 3.964 4.455 1.00 0.00 H new ATOM 678 N PHE A 42 -14.148 0.570 1.371 1.00 0.00 N ATOM 679 CA PHE A 42 -13.175 0.619 0.272 1.00 0.00 C ATOM 680 C PHE A 42 -12.918 -0.774 -0.317 1.00 0.00 C ATOM 681 O PHE A 42 -12.453 -0.886 -1.452 1.00 0.00 O ATOM 682 CB PHE A 42 -11.841 1.214 0.755 1.00 0.00 C ATOM 683 CG PHE A 42 -11.933 2.724 0.832 1.00 0.00 C ATOM 684 CD1 PHE A 42 -11.948 3.483 -0.345 1.00 0.00 C ATOM 685 CD2 PHE A 42 -11.989 3.360 2.073 1.00 0.00 C ATOM 686 CE1 PHE A 42 -12.022 4.881 -0.275 1.00 0.00 C ATOM 687 CE2 PHE A 42 -12.059 4.757 2.145 1.00 0.00 C ATOM 688 CZ PHE A 42 -12.075 5.517 0.970 1.00 0.00 C ATOM 0 H PHE A 42 -13.762 0.786 2.290 1.00 0.00 H new ATOM 0 HA PHE A 42 -13.601 1.254 -0.505 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -11.588 0.808 1.735 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -11.040 0.926 0.074 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -11.903 2.992 -1.306 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -11.978 2.774 2.980 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -12.038 5.467 -1.182 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -12.101 5.247 3.106 1.00 0.00 H new ATOM 0 HZ PHE A 42 -12.128 6.594 1.024 1.00 0.00 H new ATOM 698 N PHE A 43 -13.175 -1.823 0.468 1.00 0.00 N ATOM 699 CA PHE A 43 -12.917 -3.199 0.023 1.00 0.00 C ATOM 700 C PHE A 43 -13.160 -3.374 -1.478 1.00 0.00 C ATOM 701 O PHE A 43 -12.327 -3.945 -2.183 1.00 0.00 O ATOM 702 CB PHE A 43 -13.805 -4.188 0.808 1.00 0.00 C ATOM 703 CG PHE A 43 -15.194 -4.295 0.186 1.00 0.00 C ATOM 704 CD1 PHE A 43 -16.064 -3.197 0.198 1.00 0.00 C ATOM 705 CD2 PHE A 43 -15.602 -5.499 -0.409 1.00 0.00 C ATOM 706 CE1 PHE A 43 -17.334 -3.302 -0.381 1.00 0.00 C ATOM 707 CE2 PHE A 43 -16.872 -5.601 -0.988 1.00 0.00 C ATOM 708 CZ PHE A 43 -17.738 -4.504 -0.972 1.00 0.00 C ATOM 0 H PHE A 43 -13.559 -1.749 1.410 1.00 0.00 H new ATOM 0 HA PHE A 43 -11.865 -3.409 0.219 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -13.334 -5.171 0.823 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -13.892 -3.860 1.844 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -15.754 -2.268 0.655 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -14.935 -6.348 -0.420 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -18.003 -2.454 -0.372 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -17.183 -6.528 -1.447 1.00 0.00 H new ATOM 0 HZ PHE A 43 -18.719 -4.584 -1.416 1.00 0.00 H new ATOM 718 N GLY A 44 -14.293 -2.884 -1.959 1.00 0.00 N ATOM 719 CA GLY A 44 -14.612 -3.005 -3.373 1.00 0.00 C ATOM 720 C GLY A 44 -14.934 -4.452 -3.727 1.00 0.00 C ATOM 721 O GLY A 44 -15.857 -4.723 -4.495 1.00 0.00 O ATOM 0 H GLY A 44 -14.998 -2.405 -1.399 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -15.462 -2.368 -3.616 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -13.771 -2.657 -3.972 1.00 0.00 H new ATOM 725 N LEU A 45 -14.170 -5.384 -3.160 1.00 0.00 N ATOM 726 CA LEU A 45 -14.395 -6.801 -3.429 1.00 0.00 C ATOM 727 C LEU A 45 -13.638 -7.685 -2.436 1.00 0.00 C ATOM 728 O LEU A 45 -13.705 -8.911 -2.518 1.00 0.00 O ATOM 729 CB LEU A 45 -13.978 -7.139 -4.868 1.00 0.00 C ATOM 730 CG LEU A 45 -12.449 -7.182 -4.997 1.00 0.00 C ATOM 731 CD1 LEU A 45 -12.075 -7.327 -6.475 1.00 0.00 C ATOM 732 CD2 LEU A 45 -11.840 -5.887 -4.445 1.00 0.00 C ATOM 0 H LEU A 45 -13.400 -5.187 -2.520 1.00 0.00 H new ATOM 0 HA LEU A 45 -15.460 -7.001 -3.309 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -14.399 -8.102 -5.157 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -14.384 -6.395 -5.553 1.00 0.00 H new ATOM 0 HG LEU A 45 -12.063 -8.029 -4.430 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -10.990 -7.358 -6.574 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -12.502 -8.249 -6.870 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -12.466 -6.477 -7.034 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -10.755 -5.926 -4.540 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -12.224 -5.036 -5.008 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -12.108 -5.778 -3.394 1.00 0.00 H new ATOM 744 N LYS A 46 -12.926 -7.066 -1.496 1.00 0.00 N ATOM 745 CA LYS A 46 -12.171 -7.829 -0.498 1.00 0.00 C ATOM 746 C LYS A 46 -13.053 -8.146 0.710 1.00 0.00 C ATOM 747 O LYS A 46 -13.185 -7.329 1.619 1.00 0.00 O ATOM 748 CB LYS A 46 -10.956 -7.021 -0.031 1.00 0.00 C ATOM 749 CG LYS A 46 -10.084 -7.886 0.878 1.00 0.00 C ATOM 750 CD LYS A 46 -8.942 -7.045 1.444 1.00 0.00 C ATOM 751 CE LYS A 46 -7.999 -7.956 2.224 1.00 0.00 C ATOM 752 NZ LYS A 46 -8.777 -8.712 3.245 1.00 0.00 N ATOM 0 H LYS A 46 -12.855 -6.053 -1.403 1.00 0.00 H new ATOM 0 HA LYS A 46 -11.840 -8.761 -0.957 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -10.379 -6.683 -0.892 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -11.283 -6.129 0.503 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -10.684 -8.297 1.690 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -9.684 -8.731 0.318 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -8.404 -6.547 0.637 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -9.335 -6.264 2.094 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -7.499 -8.647 1.546 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -7.221 -7.365 2.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -8.123 -9.161 3.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -9.405 -8.059 3.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -9.347 -9.444 2.775 1.00 0.00 H new ATOM 766 N ASN A 47 -13.638 -9.343 0.726 1.00 0.00 N ATOM 767 CA ASN A 47 -14.494 -9.761 1.840 1.00 0.00 C ATOM 768 C ASN A 47 -14.364 -11.261 2.093 1.00 0.00 C ATOM 769 O ASN A 47 -14.950 -12.071 1.373 1.00 0.00 O ATOM 770 CB ASN A 47 -15.956 -9.420 1.533 1.00 0.00 C ATOM 771 CG ASN A 47 -16.181 -7.914 1.635 1.00 0.00 C ATOM 772 OD1 ASN A 47 -15.424 -7.217 2.308 1.00 0.00 O ATOM 773 ND2 ASN A 47 -17.183 -7.370 1.001 1.00 0.00 N ATOM 0 H ASN A 47 -13.537 -10.038 -0.014 1.00 0.00 H new ATOM 0 HA ASN A 47 -14.173 -9.227 2.734 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -16.215 -9.766 0.532 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -16.612 -9.941 2.230 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -17.340 -6.364 1.063 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -17.809 -7.951 0.443 1.00 0.00 H new ATOM 780 N LEU A 48 -13.603 -11.625 3.124 1.00 0.00 N ATOM 781 CA LEU A 48 -13.415 -13.033 3.467 1.00 0.00 C ATOM 782 C LEU A 48 -13.023 -13.180 4.942 1.00 0.00 C ATOM 783 O LEU A 48 -11.854 -13.074 5.303 1.00 0.00 O ATOM 784 CB LEU A 48 -12.344 -13.680 2.552 1.00 0.00 C ATOM 785 CG LEU A 48 -11.374 -12.620 2.010 1.00 0.00 C ATOM 786 CD1 LEU A 48 -10.608 -11.967 3.160 1.00 0.00 C ATOM 787 CD2 LEU A 48 -10.378 -13.291 1.063 1.00 0.00 C ATOM 0 H LEU A 48 -13.110 -10.970 3.732 1.00 0.00 H new ATOM 0 HA LEU A 48 -14.360 -13.553 3.309 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -11.790 -14.434 3.111 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -12.830 -14.192 1.722 1.00 0.00 H new ATOM 0 HG LEU A 48 -11.942 -11.855 1.480 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -9.924 -11.218 2.762 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -11.312 -11.490 3.842 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -10.041 -12.727 3.697 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -9.686 -12.544 0.674 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -9.820 -14.056 1.604 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -10.917 -13.752 0.235 1.00 0.00 H new ATOM 799 N SER A 49 -14.019 -13.436 5.785 1.00 0.00 N ATOM 800 CA SER A 49 -13.778 -13.609 7.215 1.00 0.00 C ATOM 801 C SER A 49 -13.230 -12.311 7.829 1.00 0.00 C ATOM 802 O SER A 49 -12.443 -11.610 7.194 1.00 0.00 O ATOM 803 CB SER A 49 -12.781 -14.750 7.430 1.00 0.00 C ATOM 804 OG SER A 49 -12.912 -15.246 8.755 1.00 0.00 O ATOM 0 H SER A 49 -14.996 -13.528 5.505 1.00 0.00 H new ATOM 0 HA SER A 49 -14.720 -13.852 7.706 1.00 0.00 H new ATOM 0 HB2 SER A 49 -12.964 -15.548 6.711 1.00 0.00 H new ATOM 0 HB3 SER A 49 -11.764 -14.396 7.261 1.00 0.00 H new ATOM 0 HG SER A 49 -12.276 -15.978 8.895 1.00 0.00 H new ATOM 810 N PRO A 50 -13.624 -11.971 9.041 1.00 0.00 N ATOM 811 CA PRO A 50 -13.145 -10.724 9.717 1.00 0.00 C ATOM 812 C PRO A 50 -11.664 -10.797 10.102 1.00 0.00 C ATOM 813 O PRO A 50 -11.022 -9.770 10.323 1.00 0.00 O ATOM 814 CB PRO A 50 -14.045 -10.618 10.959 1.00 0.00 C ATOM 815 CG PRO A 50 -14.431 -12.028 11.261 1.00 0.00 C ATOM 816 CD PRO A 50 -14.555 -12.724 9.907 1.00 0.00 C ATOM 0 HA PRO A 50 -13.211 -9.853 9.065 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -13.515 -10.163 11.796 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -14.921 -10.000 10.763 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -13.680 -12.514 11.883 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -15.373 -12.067 11.809 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -14.280 -13.777 9.971 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -15.576 -12.684 9.528 1.00 0.00 H new ATOM 824 N TRP A 51 -11.131 -12.013 10.188 1.00 0.00 N ATOM 825 CA TRP A 51 -9.730 -12.195 10.557 1.00 0.00 C ATOM 826 C TRP A 51 -8.826 -11.486 9.550 1.00 0.00 C ATOM 827 O TRP A 51 -7.951 -10.705 9.922 1.00 0.00 O ATOM 828 CB TRP A 51 -9.427 -13.697 10.582 1.00 0.00 C ATOM 829 CG TRP A 51 -7.973 -13.947 10.817 1.00 0.00 C ATOM 830 CD1 TRP A 51 -7.369 -13.952 12.027 1.00 0.00 C ATOM 831 CD2 TRP A 51 -6.937 -14.253 9.840 1.00 0.00 C ATOM 832 NE1 TRP A 51 -6.027 -14.236 11.855 1.00 0.00 N ATOM 833 CE2 TRP A 51 -5.712 -14.428 10.523 1.00 0.00 C ATOM 834 CE3 TRP A 51 -6.942 -14.387 8.440 1.00 0.00 C ATOM 835 CZ2 TRP A 51 -4.530 -14.728 9.842 1.00 0.00 C ATOM 836 CZ3 TRP A 51 -5.756 -14.692 7.752 1.00 0.00 C ATOM 837 CH2 TRP A 51 -4.554 -14.862 8.451 1.00 0.00 C ATOM 0 H TRP A 51 -11.641 -12.878 10.009 1.00 0.00 H new ATOM 0 HA TRP A 51 -9.543 -11.765 11.541 1.00 0.00 H new ATOM 0 HB2 TRP A 51 -10.013 -14.177 11.366 1.00 0.00 H new ATOM 0 HB3 TRP A 51 -9.729 -14.148 9.637 1.00 0.00 H new ATOM 0 HD1 TRP A 51 -7.855 -13.765 12.973 1.00 0.00 H new ATOM 0 HE1 TRP A 51 -5.352 -14.296 12.617 1.00 0.00 H new ATOM 0 HE3 TRP A 51 -7.863 -14.255 7.891 1.00 0.00 H new ATOM 0 HZ2 TRP A 51 -3.606 -14.855 10.386 1.00 0.00 H new ATOM 0 HZ3 TRP A 51 -5.771 -14.796 6.677 1.00 0.00 H new ATOM 0 HH2 TRP A 51 -3.646 -15.097 7.915 1.00 0.00 H new ATOM 848 N ALA A 52 -9.051 -11.766 8.273 1.00 0.00 N ATOM 849 CA ALA A 52 -8.262 -11.161 7.205 1.00 0.00 C ATOM 850 C ALA A 52 -8.391 -9.642 7.232 1.00 0.00 C ATOM 851 O ALA A 52 -7.434 -8.923 6.941 1.00 0.00 O ATOM 852 CB ALA A 52 -8.728 -11.691 5.847 1.00 0.00 C ATOM 0 H ALA A 52 -9.774 -12.409 7.950 1.00 0.00 H new ATOM 0 HA ALA A 52 -7.216 -11.426 7.360 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -8.134 -11.235 5.055 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -8.603 -12.773 5.816 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -9.779 -11.443 5.701 1.00 0.00 H new ATOM 858 N SER A 53 -9.565 -9.160 7.614 1.00 0.00 N ATOM 859 CA SER A 53 -9.800 -7.727 7.712 1.00 0.00 C ATOM 860 C SER A 53 -8.928 -7.130 8.815 1.00 0.00 C ATOM 861 O SER A 53 -8.405 -6.028 8.686 1.00 0.00 O ATOM 862 CB SER A 53 -11.274 -7.454 8.006 1.00 0.00 C ATOM 863 OG SER A 53 -11.486 -6.054 8.101 1.00 0.00 O ATOM 0 H SER A 53 -10.368 -9.739 7.861 1.00 0.00 H new ATOM 0 HA SER A 53 -9.539 -7.261 6.762 1.00 0.00 H new ATOM 0 HB2 SER A 53 -11.897 -7.874 7.217 1.00 0.00 H new ATOM 0 HB3 SER A 53 -11.567 -7.941 8.936 1.00 0.00 H new ATOM 0 HG SER A 53 -12.432 -5.878 8.288 1.00 0.00 H new ATOM 869 N GLN A 54 -8.806 -7.863 9.914 1.00 0.00 N ATOM 870 CA GLN A 54 -8.030 -7.412 11.068 1.00 0.00 C ATOM 871 C GLN A 54 -6.560 -7.156 10.732 1.00 0.00 C ATOM 872 O GLN A 54 -5.914 -6.360 11.406 1.00 0.00 O ATOM 873 CB GLN A 54 -8.118 -8.454 12.186 1.00 0.00 C ATOM 874 CG GLN A 54 -7.461 -7.899 13.452 1.00 0.00 C ATOM 875 CD GLN A 54 -7.635 -8.882 14.605 1.00 0.00 C ATOM 876 OE1 GLN A 54 -8.253 -9.935 14.439 1.00 0.00 O ATOM 877 NE2 GLN A 54 -7.123 -8.600 15.771 1.00 0.00 N ATOM 0 H GLN A 54 -9.237 -8.780 10.033 1.00 0.00 H new ATOM 0 HA GLN A 54 -8.460 -6.464 11.390 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -9.160 -8.704 12.384 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -7.622 -9.375 11.880 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -6.401 -7.720 13.273 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -7.907 -6.939 13.712 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -6.612 -7.728 15.906 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -7.234 -9.252 16.548 1.00 0.00 H new ATOM 886 N TYR A 55 -6.033 -7.799 9.695 1.00 0.00 N ATOM 887 CA TYR A 55 -4.635 -7.568 9.317 1.00 0.00 C ATOM 888 C TYR A 55 -4.490 -6.221 8.615 1.00 0.00 C ATOM 889 O TYR A 55 -3.418 -5.615 8.631 1.00 0.00 O ATOM 890 CB TYR A 55 -4.122 -8.712 8.424 1.00 0.00 C ATOM 891 CG TYR A 55 -3.658 -9.868 9.291 1.00 0.00 C ATOM 892 CD1 TYR A 55 -4.583 -10.569 10.073 1.00 0.00 C ATOM 893 CD2 TYR A 55 -2.304 -10.231 9.316 1.00 0.00 C ATOM 894 CE1 TYR A 55 -4.155 -11.632 10.876 1.00 0.00 C ATOM 895 CE2 TYR A 55 -1.879 -11.295 10.117 1.00 0.00 C ATOM 896 CZ TYR A 55 -2.803 -11.995 10.898 1.00 0.00 C ATOM 897 OH TYR A 55 -2.384 -13.044 11.691 1.00 0.00 O ATOM 0 H TYR A 55 -6.534 -8.469 9.111 1.00 0.00 H new ATOM 0 HA TYR A 55 -4.028 -7.547 10.222 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -4.913 -9.044 7.751 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -3.300 -8.359 7.801 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -5.626 -10.290 10.057 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -1.589 -9.688 8.716 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -4.869 -12.173 11.480 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -0.836 -11.576 10.132 1.00 0.00 H new ATOM 0 HH TYR A 55 -1.417 -13.165 11.589 1.00 0.00 H new ATOM 907 N VAL A 56 -5.568 -5.758 7.997 1.00 0.00 N ATOM 908 CA VAL A 56 -5.539 -4.483 7.292 1.00 0.00 C ATOM 909 C VAL A 56 -5.161 -3.361 8.254 1.00 0.00 C ATOM 910 O VAL A 56 -4.442 -2.436 7.881 1.00 0.00 O ATOM 911 CB VAL A 56 -6.903 -4.183 6.656 1.00 0.00 C ATOM 912 CG1 VAL A 56 -6.912 -2.756 6.099 1.00 0.00 C ATOM 913 CG2 VAL A 56 -7.163 -5.175 5.520 1.00 0.00 C ATOM 0 H VAL A 56 -6.466 -6.241 7.969 1.00 0.00 H new ATOM 0 HA VAL A 56 -4.792 -4.546 6.501 1.00 0.00 H new ATOM 0 HB VAL A 56 -7.682 -4.279 7.412 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -7.882 -2.547 5.648 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -6.728 -2.049 6.908 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -6.132 -2.655 5.344 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.132 -4.964 5.067 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -6.381 -5.079 4.767 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -7.162 -6.190 5.916 1.00 0.00 H new ATOM 923 N GLU A 57 -5.663 -3.429 9.487 1.00 0.00 N ATOM 924 CA GLU A 57 -5.370 -2.384 10.464 1.00 0.00 C ATOM 925 C GLU A 57 -3.880 -2.036 10.449 1.00 0.00 C ATOM 926 O GLU A 57 -3.509 -0.866 10.529 1.00 0.00 O ATOM 927 CB GLU A 57 -5.783 -2.847 11.871 1.00 0.00 C ATOM 928 CG GLU A 57 -4.756 -3.838 12.431 1.00 0.00 C ATOM 929 CD GLU A 57 -5.330 -4.545 13.654 1.00 0.00 C ATOM 930 OE1 GLU A 57 -6.461 -4.251 14.008 1.00 0.00 O ATOM 931 OE2 GLU A 57 -4.630 -5.369 14.221 1.00 0.00 O ATOM 0 H GLU A 57 -6.262 -4.181 9.827 1.00 0.00 H new ATOM 0 HA GLU A 57 -5.939 -1.493 10.198 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -5.866 -1.986 12.534 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -6.766 -3.316 11.832 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -4.491 -4.570 11.668 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -3.840 -3.312 12.701 1.00 0.00 H new ATOM 938 N GLN A 58 -3.030 -3.057 10.342 1.00 0.00 N ATOM 939 CA GLN A 58 -1.588 -2.828 10.313 1.00 0.00 C ATOM 940 C GLN A 58 -1.194 -2.059 9.056 1.00 0.00 C ATOM 941 O GLN A 58 -0.374 -1.143 9.108 1.00 0.00 O ATOM 942 CB GLN A 58 -0.843 -4.168 10.352 1.00 0.00 C ATOM 943 CG GLN A 58 -1.040 -4.841 11.715 1.00 0.00 C ATOM 944 CD GLN A 58 -0.403 -4.007 12.822 1.00 0.00 C ATOM 945 OE1 GLN A 58 0.729 -3.546 12.680 1.00 0.00 O ATOM 946 NE2 GLN A 58 -1.066 -3.786 13.924 1.00 0.00 N ATOM 0 H GLN A 58 -3.310 -4.036 10.275 1.00 0.00 H new ATOM 0 HA GLN A 58 -1.315 -2.237 11.187 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -1.210 -4.820 9.559 1.00 0.00 H new ATOM 0 HB3 GLN A 58 0.219 -4.008 10.167 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -2.104 -4.967 11.914 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -0.598 -5.837 11.702 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -2.004 -4.169 14.040 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -0.646 -3.230 14.669 1.00 0.00 H new ATOM 955 N MET A 59 -1.800 -2.424 7.929 1.00 0.00 N ATOM 956 CA MET A 59 -1.518 -1.744 6.673 1.00 0.00 C ATOM 957 C MET A 59 -1.967 -0.295 6.777 1.00 0.00 C ATOM 958 O MET A 59 -1.298 0.622 6.296 1.00 0.00 O ATOM 959 CB MET A 59 -2.253 -2.438 5.521 1.00 0.00 C ATOM 960 CG MET A 59 -1.793 -1.847 4.186 1.00 0.00 C ATOM 961 SD MET A 59 -0.072 -2.320 3.879 1.00 0.00 S ATOM 962 CE MET A 59 0.172 -1.332 2.383 1.00 0.00 C ATOM 0 H MET A 59 -2.482 -3.179 7.862 1.00 0.00 H new ATOM 0 HA MET A 59 -0.447 -1.781 6.475 1.00 0.00 H new ATOM 0 HB2 MET A 59 -2.055 -3.510 5.543 1.00 0.00 H new ATOM 0 HB3 MET A 59 -3.330 -2.311 5.634 1.00 0.00 H new ATOM 0 HG2 MET A 59 -2.430 -2.207 3.378 1.00 0.00 H new ATOM 0 HG3 MET A 59 -1.885 -0.761 4.206 1.00 0.00 H new ATOM 0 HE1 MET A 59 1.188 -1.475 2.014 1.00 0.00 H new ATOM 0 HE2 MET A 59 -0.539 -1.647 1.619 1.00 0.00 H new ATOM 0 HE3 MET A 59 0.014 -0.278 2.613 1.00 0.00 H new ATOM 972 N PHE A 60 -3.111 -0.105 7.422 1.00 0.00 N ATOM 973 CA PHE A 60 -3.679 1.220 7.618 1.00 0.00 C ATOM 974 C PHE A 60 -2.603 2.176 8.130 1.00 0.00 C ATOM 975 O PHE A 60 -2.666 3.383 7.903 1.00 0.00 O ATOM 976 CB PHE A 60 -4.837 1.114 8.641 1.00 0.00 C ATOM 977 CG PHE A 60 -6.052 1.898 8.180 1.00 0.00 C ATOM 978 CD1 PHE A 60 -5.921 3.236 7.795 1.00 0.00 C ATOM 979 CD2 PHE A 60 -7.311 1.280 8.145 1.00 0.00 C ATOM 980 CE1 PHE A 60 -7.041 3.956 7.376 1.00 0.00 C ATOM 981 CE2 PHE A 60 -8.432 2.003 7.727 1.00 0.00 C ATOM 982 CZ PHE A 60 -8.298 3.340 7.341 1.00 0.00 C ATOM 0 H PHE A 60 -3.667 -0.861 7.821 1.00 0.00 H new ATOM 0 HA PHE A 60 -4.060 1.608 6.673 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -5.108 0.067 8.780 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -4.505 1.489 9.609 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -4.952 3.713 7.822 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -7.414 0.246 8.441 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -6.938 4.989 7.079 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -9.402 1.529 7.702 1.00 0.00 H new ATOM 0 HZ PHE A 60 -9.164 3.898 7.016 1.00 0.00 H new ATOM 992 N GLU A 61 -1.616 1.626 8.826 1.00 0.00 N ATOM 993 CA GLU A 61 -0.545 2.447 9.368 1.00 0.00 C ATOM 994 C GLU A 61 0.165 3.201 8.250 1.00 0.00 C ATOM 995 O GLU A 61 0.469 4.386 8.389 1.00 0.00 O ATOM 996 CB GLU A 61 0.460 1.560 10.113 1.00 0.00 C ATOM 997 CG GLU A 61 1.510 2.432 10.812 1.00 0.00 C ATOM 998 CD GLU A 61 2.564 2.904 9.810 1.00 0.00 C ATOM 999 OE1 GLU A 61 2.799 2.195 8.846 1.00 0.00 O ATOM 1000 OE2 GLU A 61 3.122 3.966 10.028 1.00 0.00 O ATOM 0 H GLU A 61 -1.536 0.629 9.026 1.00 0.00 H new ATOM 0 HA GLU A 61 -0.975 3.171 10.061 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -0.060 0.944 10.847 1.00 0.00 H new ATOM 0 HB3 GLU A 61 0.947 0.880 9.413 1.00 0.00 H new ATOM 0 HG2 GLU A 61 1.027 3.293 11.274 1.00 0.00 H new ATOM 0 HG3 GLU A 61 1.987 1.866 11.612 1.00 0.00 H new ATOM 1007 N THR A 62 0.424 2.519 7.140 1.00 0.00 N ATOM 1008 CA THR A 62 1.092 3.156 6.014 1.00 0.00 C ATOM 1009 C THR A 62 0.167 4.156 5.326 1.00 0.00 C ATOM 1010 O THR A 62 0.597 5.233 4.918 1.00 0.00 O ATOM 1011 CB THR A 62 1.546 2.098 5.008 1.00 0.00 C ATOM 1012 OG1 THR A 62 0.417 1.364 4.554 1.00 0.00 O ATOM 1013 CG2 THR A 62 2.539 1.151 5.680 1.00 0.00 C ATOM 0 H THR A 62 0.185 1.538 6.997 1.00 0.00 H new ATOM 0 HA THR A 62 1.961 3.693 6.394 1.00 0.00 H new ATOM 0 HB THR A 62 2.028 2.583 4.159 1.00 0.00 H new ATOM 0 HG1 THR A 62 0.059 0.825 5.290 1.00 0.00 H new ATOM 0 HG21 THR A 62 2.864 0.396 4.964 1.00 0.00 H new ATOM 0 HG22 THR A 62 3.403 1.717 6.027 1.00 0.00 H new ATOM 0 HG23 THR A 62 2.059 0.663 6.529 1.00 0.00 H new ATOM 1021 N PHE A 63 -1.109 3.798 5.202 1.00 0.00 N ATOM 1022 CA PHE A 63 -2.078 4.683 4.562 1.00 0.00 C ATOM 1023 C PHE A 63 -2.330 5.923 5.412 1.00 0.00 C ATOM 1024 O PHE A 63 -2.485 7.025 4.886 1.00 0.00 O ATOM 1025 CB PHE A 63 -3.398 3.937 4.312 1.00 0.00 C ATOM 1026 CG PHE A 63 -3.259 3.055 3.091 1.00 0.00 C ATOM 1027 CD1 PHE A 63 -3.255 3.632 1.816 1.00 0.00 C ATOM 1028 CD2 PHE A 63 -3.128 1.667 3.231 1.00 0.00 C ATOM 1029 CE1 PHE A 63 -3.124 2.826 0.682 1.00 0.00 C ATOM 1030 CE2 PHE A 63 -2.993 0.859 2.093 1.00 0.00 C ATOM 1031 CZ PHE A 63 -2.993 1.440 0.820 1.00 0.00 C ATOM 0 H PHE A 63 -1.492 2.912 5.532 1.00 0.00 H new ATOM 0 HA PHE A 63 -1.664 5.002 3.606 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -3.656 3.333 5.182 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -4.209 4.651 4.167 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -3.353 4.702 1.708 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -3.131 1.220 4.214 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -3.124 3.273 -0.301 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -2.889 -0.211 2.199 1.00 0.00 H new ATOM 0 HZ PHE A 63 -2.892 0.818 -0.057 1.00 0.00 H new ATOM 1041 N ASP A 64 -2.380 5.738 6.730 1.00 0.00 N ATOM 1042 CA ASP A 64 -2.625 6.850 7.651 1.00 0.00 C ATOM 1043 C ASP A 64 -1.417 7.060 8.561 1.00 0.00 C ATOM 1044 O ASP A 64 -1.218 6.322 9.528 1.00 0.00 O ATOM 1045 CB ASP A 64 -3.858 6.541 8.497 1.00 0.00 C ATOM 1046 CG ASP A 64 -4.232 7.757 9.326 1.00 0.00 C ATOM 1047 OD1 ASP A 64 -4.872 8.643 8.785 1.00 0.00 O ATOM 1048 OD2 ASP A 64 -3.863 7.794 10.484 1.00 0.00 O ATOM 0 H ASP A 64 -2.255 4.833 7.184 1.00 0.00 H new ATOM 0 HA ASP A 64 -2.792 7.760 7.075 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -4.691 6.259 7.853 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -3.658 5.692 9.150 1.00 0.00 H new ATOM 1053 N PHE A 65 -0.611 8.068 8.244 1.00 0.00 N ATOM 1054 CA PHE A 65 0.583 8.366 9.031 1.00 0.00 C ATOM 1055 C PHE A 65 0.225 8.957 10.395 1.00 0.00 C ATOM 1056 O PHE A 65 1.022 8.895 11.332 1.00 0.00 O ATOM 1057 CB PHE A 65 1.481 9.342 8.265 1.00 0.00 C ATOM 1058 CG PHE A 65 0.805 10.688 8.168 1.00 0.00 C ATOM 1059 CD1 PHE A 65 -0.065 10.959 7.105 1.00 0.00 C ATOM 1060 CD2 PHE A 65 1.053 11.666 9.138 1.00 0.00 C ATOM 1061 CE1 PHE A 65 -0.689 12.208 7.013 1.00 0.00 C ATOM 1062 CE2 PHE A 65 0.428 12.916 9.047 1.00 0.00 C ATOM 1063 CZ PHE A 65 -0.443 13.187 7.984 1.00 0.00 C ATOM 0 H PHE A 65 -0.761 8.691 7.451 1.00 0.00 H new ATOM 0 HA PHE A 65 1.115 7.429 9.199 1.00 0.00 H new ATOM 0 HB2 PHE A 65 2.441 9.442 8.772 1.00 0.00 H new ATOM 0 HB3 PHE A 65 1.687 8.955 7.267 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -0.254 10.204 6.356 1.00 0.00 H new ATOM 0 HD2 PHE A 65 1.726 11.457 9.956 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -1.360 12.417 6.193 1.00 0.00 H new ATOM 0 HE2 PHE A 65 0.617 13.671 9.796 1.00 0.00 H new ATOM 0 HZ PHE A 65 -0.925 14.151 7.913 1.00 0.00 H new ATOM 1073 N ASN A 66 -0.972 9.534 10.504 1.00 0.00 N ATOM 1074 CA ASN A 66 -1.419 10.137 11.763 1.00 0.00 C ATOM 1075 C ASN A 66 -2.324 9.176 12.532 1.00 0.00 C ATOM 1076 O ASN A 66 -3.106 9.595 13.384 1.00 0.00 O ATOM 1077 CB ASN A 66 -2.169 11.442 11.485 1.00 0.00 C ATOM 1078 CG ASN A 66 -3.467 11.153 10.746 1.00 0.00 C ATOM 1079 OD1 ASN A 66 -3.552 10.180 10.002 1.00 0.00 O ATOM 1080 ND2 ASN A 66 -4.492 11.945 10.907 1.00 0.00 N ATOM 0 H ASN A 66 -1.647 9.597 9.742 1.00 0.00 H new ATOM 0 HA ASN A 66 -0.539 10.350 12.371 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -2.382 11.955 12.423 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -1.545 12.110 10.891 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -5.365 11.756 10.414 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -4.420 12.753 11.525 1.00 0.00 H new ATOM 1087 N LYS A 67 -2.202 7.883 12.218 1.00 0.00 N ATOM 1088 CA LYS A 67 -3.002 6.841 12.871 1.00 0.00 C ATOM 1089 C LYS A 67 -4.401 7.346 13.236 1.00 0.00 C ATOM 1090 O LYS A 67 -5.216 7.618 12.358 1.00 0.00 O ATOM 1091 CB LYS A 67 -2.281 6.322 14.127 1.00 0.00 C ATOM 1092 CG LYS A 67 -1.694 7.491 14.924 1.00 0.00 C ATOM 1093 CD LYS A 67 -1.083 6.968 16.224 1.00 0.00 C ATOM 1094 CE LYS A 67 -0.301 8.093 16.904 1.00 0.00 C ATOM 1095 NZ LYS A 67 -1.228 9.209 17.247 1.00 0.00 N ATOM 0 H LYS A 67 -1.554 7.531 11.513 1.00 0.00 H new ATOM 0 HA LYS A 67 -3.119 6.022 12.161 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -2.979 5.762 14.750 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -1.486 5.633 13.840 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -0.934 8.002 14.333 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -2.472 8.222 15.144 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -1.868 6.603 16.887 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -0.424 6.125 16.016 1.00 0.00 H new ATOM 0 HE2 LYS A 67 0.184 7.719 17.806 1.00 0.00 H new ATOM 0 HE3 LYS A 67 0.488 8.452 16.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -0.753 9.868 17.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -1.500 9.713 16.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -2.079 8.825 17.705 1.00 0.00 H new ATOM 1109 N ASP A 68 -4.672 7.456 14.535 1.00 0.00 N ATOM 1110 CA ASP A 68 -5.976 7.917 15.005 1.00 0.00 C ATOM 1111 C ASP A 68 -7.106 7.139 14.330 1.00 0.00 C ATOM 1112 O ASP A 68 -6.878 6.374 13.395 1.00 0.00 O ATOM 1113 CB ASP A 68 -6.129 9.429 14.763 1.00 0.00 C ATOM 1114 CG ASP A 68 -6.389 9.738 13.286 1.00 0.00 C ATOM 1115 OD1 ASP A 68 -7.255 9.107 12.704 1.00 0.00 O ATOM 1116 OD2 ASP A 68 -5.723 10.617 12.762 1.00 0.00 O ATOM 0 H ASP A 68 -4.009 7.233 15.278 1.00 0.00 H new ATOM 0 HA ASP A 68 -6.039 7.733 16.077 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -6.951 9.814 15.366 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -5.226 9.944 15.090 1.00 0.00 H new ATOM 1121 N GLY A 69 -8.328 7.328 14.821 1.00 0.00 N ATOM 1122 CA GLY A 69 -9.492 6.636 14.265 1.00 0.00 C ATOM 1123 C GLY A 69 -10.235 7.517 13.265 1.00 0.00 C ATOM 1124 O GLY A 69 -11.321 7.166 12.805 1.00 0.00 O ATOM 0 H GLY A 69 -8.540 7.952 15.600 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -9.171 5.717 13.775 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -10.167 6.349 15.072 1.00 0.00 H new ATOM 1128 N TYR A 70 -9.649 8.669 12.943 1.00 0.00 N ATOM 1129 CA TYR A 70 -10.266 9.610 12.005 1.00 0.00 C ATOM 1130 C TYR A 70 -9.474 9.693 10.703 1.00 0.00 C ATOM 1131 O TYR A 70 -8.261 9.903 10.714 1.00 0.00 O ATOM 1132 CB TYR A 70 -10.336 10.997 12.653 1.00 0.00 C ATOM 1133 CG TYR A 70 -10.824 12.011 11.644 1.00 0.00 C ATOM 1134 CD1 TYR A 70 -12.166 12.021 11.256 1.00 0.00 C ATOM 1135 CD2 TYR A 70 -9.929 12.939 11.091 1.00 0.00 C ATOM 1136 CE1 TYR A 70 -12.617 12.957 10.319 1.00 0.00 C ATOM 1137 CE2 TYR A 70 -10.379 13.874 10.153 1.00 0.00 C ATOM 1138 CZ TYR A 70 -11.725 13.884 9.768 1.00 0.00 C ATOM 1139 OH TYR A 70 -12.175 14.806 8.847 1.00 0.00 O ATOM 0 H TYR A 70 -8.750 8.974 13.316 1.00 0.00 H new ATOM 0 HA TYR A 70 -11.269 9.254 11.769 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -11.007 10.974 13.512 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -9.352 11.285 13.024 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -12.856 11.306 11.680 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -8.891 12.931 11.390 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -13.655 12.964 10.021 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -9.689 14.587 9.726 1.00 0.00 H new ATOM 0 HH TYR A 70 -11.444 15.046 8.240 1.00 0.00 H new ATOM 1149 N ILE A 71 -10.179 9.544 9.580 1.00 0.00 N ATOM 1150 CA ILE A 71 -9.551 9.618 8.260 1.00 0.00 C ATOM 1151 C ILE A 71 -10.459 10.382 7.296 1.00 0.00 C ATOM 1152 O ILE A 71 -11.687 10.308 7.383 1.00 0.00 O ATOM 1153 CB ILE A 71 -9.252 8.199 7.732 1.00 0.00 C ATOM 1154 CG1 ILE A 71 -8.980 8.249 6.213 1.00 0.00 C ATOM 1155 CG2 ILE A 71 -10.430 7.266 8.033 1.00 0.00 C ATOM 1156 CD1 ILE A 71 -8.412 6.912 5.728 1.00 0.00 C ATOM 0 H ILE A 71 -11.184 9.372 9.558 1.00 0.00 H new ATOM 0 HA ILE A 71 -8.605 10.154 8.341 1.00 0.00 H new ATOM 0 HB ILE A 71 -8.365 7.812 8.234 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -9.903 8.474 5.679 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -8.278 9.052 5.989 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -10.209 6.267 7.656 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -10.592 7.220 9.110 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -11.329 7.646 7.547 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -8.226 6.964 4.655 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -7.478 6.703 6.249 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -9.128 6.116 5.934 1.00 0.00 H new ATOM 1168 N ASP A 72 -9.831 11.126 6.381 1.00 0.00 N ATOM 1169 CA ASP A 72 -10.566 11.916 5.395 1.00 0.00 C ATOM 1170 C ASP A 72 -10.683 11.148 4.085 1.00 0.00 C ATOM 1171 O ASP A 72 -9.684 10.689 3.531 1.00 0.00 O ATOM 1172 CB ASP A 72 -9.829 13.232 5.146 1.00 0.00 C ATOM 1173 CG ASP A 72 -9.692 14.002 6.454 1.00 0.00 C ATOM 1174 OD1 ASP A 72 -10.683 14.113 7.155 1.00 0.00 O ATOM 1175 OD2 ASP A 72 -8.599 14.463 6.736 1.00 0.00 O ATOM 0 H ASP A 72 -8.816 11.196 6.304 1.00 0.00 H new ATOM 0 HA ASP A 72 -11.566 12.118 5.779 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -8.843 13.033 4.725 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -10.373 13.831 4.416 1.00 0.00 H new ATOM 1180 N PHE A 73 -11.908 11.004 3.600 1.00 0.00 N ATOM 1181 CA PHE A 73 -12.145 10.282 2.357 1.00 0.00 C ATOM 1182 C PHE A 73 -11.684 11.089 1.147 1.00 0.00 C ATOM 1183 O PHE A 73 -11.257 10.522 0.142 1.00 0.00 O ATOM 1184 CB PHE A 73 -13.639 9.970 2.218 1.00 0.00 C ATOM 1185 CG PHE A 73 -14.402 11.253 1.974 1.00 0.00 C ATOM 1186 CD1 PHE A 73 -14.873 12.006 3.055 1.00 0.00 C ATOM 1187 CD2 PHE A 73 -14.636 11.687 0.663 1.00 0.00 C ATOM 1188 CE1 PHE A 73 -15.576 13.195 2.827 1.00 0.00 C ATOM 1189 CE2 PHE A 73 -15.340 12.876 0.435 1.00 0.00 C ATOM 1190 CZ PHE A 73 -15.809 13.631 1.516 1.00 0.00 C ATOM 0 H PHE A 73 -12.748 11.374 4.044 1.00 0.00 H new ATOM 0 HA PHE A 73 -11.570 9.357 2.391 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -13.801 9.276 1.394 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -14.005 9.483 3.122 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -14.694 11.670 4.066 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -14.274 11.105 -0.172 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -15.939 13.776 3.662 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -15.521 13.211 -0.576 1.00 0.00 H new ATOM 0 HZ PHE A 73 -16.350 14.549 1.340 1.00 0.00 H new ATOM 1200 N MET A 74 -11.794 12.412 1.240 1.00 0.00 N ATOM 1201 CA MET A 74 -11.408 13.274 0.130 1.00 0.00 C ATOM 1202 C MET A 74 -9.935 13.110 -0.215 1.00 0.00 C ATOM 1203 O MET A 74 -9.587 12.928 -1.373 1.00 0.00 O ATOM 1204 CB MET A 74 -11.697 14.739 0.474 1.00 0.00 C ATOM 1205 CG MET A 74 -11.314 15.640 -0.705 1.00 0.00 C ATOM 1206 SD MET A 74 -9.541 16.001 -0.643 1.00 0.00 S ATOM 1207 CE MET A 74 -9.435 16.889 -2.217 1.00 0.00 C ATOM 0 H MET A 74 -12.143 12.904 2.062 1.00 0.00 H new ATOM 0 HA MET A 74 -11.997 12.980 -0.739 1.00 0.00 H new ATOM 0 HB2 MET A 74 -12.754 14.864 0.710 1.00 0.00 H new ATOM 0 HB3 MET A 74 -11.136 15.030 1.362 1.00 0.00 H new ATOM 0 HG2 MET A 74 -11.563 15.150 -1.646 1.00 0.00 H new ATOM 0 HG3 MET A 74 -11.886 16.567 -0.668 1.00 0.00 H new ATOM 0 HE1 MET A 74 -8.407 17.210 -2.385 1.00 0.00 H new ATOM 0 HE2 MET A 74 -9.747 16.231 -3.028 1.00 0.00 H new ATOM 0 HE3 MET A 74 -10.088 17.762 -2.187 1.00 0.00 H new ATOM 1217 N GLU A 75 -9.077 13.162 0.790 1.00 0.00 N ATOM 1218 CA GLU A 75 -7.648 12.995 0.560 1.00 0.00 C ATOM 1219 C GLU A 75 -7.351 11.553 0.191 1.00 0.00 C ATOM 1220 O GLU A 75 -6.436 11.270 -0.580 1.00 0.00 O ATOM 1221 CB GLU A 75 -6.857 13.397 1.804 1.00 0.00 C ATOM 1222 CG GLU A 75 -6.952 14.910 2.000 1.00 0.00 C ATOM 1223 CD GLU A 75 -6.292 15.310 3.313 1.00 0.00 C ATOM 1224 OE1 GLU A 75 -5.980 14.423 4.091 1.00 0.00 O ATOM 1225 OE2 GLU A 75 -6.106 16.499 3.522 1.00 0.00 O ATOM 0 H GLU A 75 -9.339 13.317 1.764 1.00 0.00 H new ATOM 0 HA GLU A 75 -7.346 13.642 -0.264 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -7.249 12.881 2.680 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -5.814 13.098 1.698 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -6.468 15.423 1.169 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -7.997 15.220 2.000 1.00 0.00 H new ATOM 1232 N TYR A 76 -8.128 10.643 0.764 1.00 0.00 N ATOM 1233 CA TYR A 76 -7.941 9.229 0.505 1.00 0.00 C ATOM 1234 C TYR A 76 -8.090 8.922 -0.980 1.00 0.00 C ATOM 1235 O TYR A 76 -7.383 8.063 -1.504 1.00 0.00 O ATOM 1236 CB TYR A 76 -8.939 8.387 1.298 1.00 0.00 C ATOM 1237 CG TYR A 76 -8.589 6.929 1.116 1.00 0.00 C ATOM 1238 CD1 TYR A 76 -7.572 6.358 1.890 1.00 0.00 C ATOM 1239 CD2 TYR A 76 -9.268 6.153 0.167 1.00 0.00 C ATOM 1240 CE1 TYR A 76 -7.234 5.011 1.717 1.00 0.00 C ATOM 1241 CE2 TYR A 76 -8.927 4.806 -0.006 1.00 0.00 C ATOM 1242 CZ TYR A 76 -7.912 4.234 0.769 1.00 0.00 C ATOM 1243 OH TYR A 76 -7.578 2.906 0.597 1.00 0.00 O ATOM 0 H TYR A 76 -8.889 10.861 1.407 1.00 0.00 H new ATOM 0 HA TYR A 76 -6.930 8.973 0.823 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -8.906 8.655 2.354 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -9.955 8.578 0.952 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -7.048 6.957 2.620 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -10.053 6.593 -0.430 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -6.450 4.570 2.315 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -9.448 4.208 -0.739 1.00 0.00 H new ATOM 0 HH TYR A 76 -7.942 2.378 1.338 1.00 0.00 H new ATOM 1253 N GLU A 77 -9.015 9.602 -1.663 1.00 0.00 N ATOM 1254 CA GLU A 77 -9.211 9.331 -3.087 1.00 0.00 C ATOM 1255 C GLU A 77 -7.862 9.245 -3.793 1.00 0.00 C ATOM 1256 O GLU A 77 -7.651 8.384 -4.645 1.00 0.00 O ATOM 1257 CB GLU A 77 -10.069 10.424 -3.746 1.00 0.00 C ATOM 0 H GLU A 77 -9.621 10.321 -1.268 1.00 0.00 H new ATOM 0 HA GLU A 77 -9.733 8.379 -3.180 1.00 0.00 H new ATOM 1260 N ALA A 78 -6.936 10.126 -3.414 1.00 0.00 N ATOM 1261 CA ALA A 78 -5.609 10.099 -4.010 1.00 0.00 C ATOM 1262 C ALA A 78 -4.918 8.787 -3.658 1.00 0.00 C ATOM 1263 O ALA A 78 -4.257 8.172 -4.495 1.00 0.00 O ATOM 1264 CB ALA A 78 -4.779 11.277 -3.502 1.00 0.00 C ATOM 0 H ALA A 78 -7.079 10.851 -2.711 1.00 0.00 H new ATOM 0 HA ALA A 78 -5.703 10.178 -5.093 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -3.788 11.246 -3.955 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -5.272 12.212 -3.770 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -4.684 11.215 -2.418 1.00 0.00 H new ATOM 1270 N ALA A 79 -5.088 8.365 -2.406 1.00 0.00 N ATOM 1271 CA ALA A 79 -4.493 7.122 -1.928 1.00 0.00 C ATOM 1272 C ALA A 79 -5.055 5.926 -2.690 1.00 0.00 C ATOM 1273 O ALA A 79 -4.333 4.985 -3.011 1.00 0.00 O ATOM 1274 CB ALA A 79 -4.766 6.956 -0.433 1.00 0.00 C ATOM 0 H ALA A 79 -5.633 8.867 -1.705 1.00 0.00 H new ATOM 0 HA ALA A 79 -3.417 7.168 -2.098 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -4.319 6.026 -0.083 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -4.332 7.795 0.111 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -5.842 6.929 -0.260 1.00 0.00 H new ATOM 1280 N LEU A 80 -6.352 5.968 -2.960 1.00 0.00 N ATOM 1281 CA LEU A 80 -7.020 4.888 -3.672 1.00 0.00 C ATOM 1282 C LEU A 80 -6.410 4.712 -5.058 1.00 0.00 C ATOM 1283 O LEU A 80 -6.244 3.594 -5.538 1.00 0.00 O ATOM 1284 CB LEU A 80 -8.518 5.195 -3.786 1.00 0.00 C ATOM 1285 CG LEU A 80 -9.250 4.065 -4.529 1.00 0.00 C ATOM 1286 CD1 LEU A 80 -9.088 2.738 -3.769 1.00 0.00 C ATOM 1287 CD2 LEU A 80 -10.737 4.423 -4.624 1.00 0.00 C ATOM 0 H LEU A 80 -6.964 6.740 -2.696 1.00 0.00 H new ATOM 0 HA LEU A 80 -6.887 3.960 -3.117 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -8.945 5.319 -2.791 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -8.662 6.137 -4.315 1.00 0.00 H new ATOM 0 HG LEU A 80 -8.826 3.950 -5.527 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -9.611 1.946 -4.305 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -8.030 2.488 -3.694 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -9.509 2.838 -2.768 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -11.269 3.630 -5.149 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -11.149 4.534 -3.621 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -10.852 5.360 -5.169 1.00 0.00 H new ATOM 1299 N SER A 81 -6.094 5.827 -5.704 1.00 0.00 N ATOM 1300 CA SER A 81 -5.514 5.788 -7.041 1.00 0.00 C ATOM 1301 C SER A 81 -4.178 5.037 -7.047 1.00 0.00 C ATOM 1302 O SER A 81 -3.885 4.291 -7.978 1.00 0.00 O ATOM 1303 CB SER A 81 -5.308 7.212 -7.556 1.00 0.00 C ATOM 1304 OG SER A 81 -4.772 7.167 -8.872 1.00 0.00 O ATOM 0 H SER A 81 -6.228 6.765 -5.327 1.00 0.00 H new ATOM 0 HA SER A 81 -6.205 5.256 -7.695 1.00 0.00 H new ATOM 0 HB2 SER A 81 -6.256 7.751 -7.556 1.00 0.00 H new ATOM 0 HB3 SER A 81 -4.632 7.755 -6.895 1.00 0.00 H new ATOM 0 HG SER A 81 -5.445 7.484 -9.510 1.00 0.00 H new ATOM 1310 N LEU A 82 -3.359 5.254 -6.020 1.00 0.00 N ATOM 1311 CA LEU A 82 -2.051 4.599 -5.946 1.00 0.00 C ATOM 1312 C LEU A 82 -2.191 3.079 -5.793 1.00 0.00 C ATOM 1313 O LEU A 82 -1.266 2.334 -6.112 1.00 0.00 O ATOM 1314 CB LEU A 82 -1.212 5.214 -4.790 1.00 0.00 C ATOM 1315 CG LEU A 82 -1.238 4.329 -3.512 1.00 0.00 C ATOM 1316 CD1 LEU A 82 -0.304 3.096 -3.660 1.00 0.00 C ATOM 1317 CD2 LEU A 82 -0.795 5.174 -2.303 1.00 0.00 C ATOM 0 H LEU A 82 -3.572 5.870 -5.236 1.00 0.00 H new ATOM 0 HA LEU A 82 -1.525 4.774 -6.884 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -0.181 5.343 -5.120 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -1.597 6.206 -4.551 1.00 0.00 H new ATOM 0 HG LEU A 82 -2.255 3.965 -3.364 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -0.345 2.497 -2.750 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -0.630 2.492 -4.507 1.00 0.00 H new ATOM 0 HD13 LEU A 82 0.719 3.433 -3.828 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -0.811 4.559 -1.403 1.00 0.00 H new ATOM 0 HD22 LEU A 82 0.216 5.546 -2.470 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -1.476 6.016 -2.179 1.00 0.00 H new ATOM 1329 N VAL A 83 -3.332 2.623 -5.285 1.00 0.00 N ATOM 1330 CA VAL A 83 -3.530 1.189 -5.080 1.00 0.00 C ATOM 1331 C VAL A 83 -3.391 0.435 -6.403 1.00 0.00 C ATOM 1332 O VAL A 83 -2.732 -0.601 -6.463 1.00 0.00 O ATOM 1333 CB VAL A 83 -4.912 0.925 -4.469 1.00 0.00 C ATOM 1334 CG1 VAL A 83 -5.184 -0.580 -4.424 1.00 0.00 C ATOM 1335 CG2 VAL A 83 -4.959 1.498 -3.050 1.00 0.00 C ATOM 0 H VAL A 83 -4.120 3.210 -5.012 1.00 0.00 H new ATOM 0 HA VAL A 83 -2.765 0.831 -4.391 1.00 0.00 H new ATOM 0 HB VAL A 83 -5.674 1.406 -5.083 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -6.167 -0.759 -3.989 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -5.155 -0.985 -5.435 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -4.423 -1.069 -3.816 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -5.941 1.311 -2.614 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -4.194 1.019 -2.439 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -4.776 2.572 -3.085 1.00 0.00 H new ATOM 1345 N LEU A 84 -4.002 0.960 -7.466 1.00 0.00 N ATOM 1346 CA LEU A 84 -3.916 0.319 -8.779 1.00 0.00 C ATOM 1347 C LEU A 84 -2.744 0.905 -9.566 1.00 0.00 C ATOM 1348 O LEU A 84 -2.361 2.056 -9.359 1.00 0.00 O ATOM 1349 CB LEU A 84 -5.229 0.506 -9.561 1.00 0.00 C ATOM 1350 CG LEU A 84 -5.789 1.933 -9.354 1.00 0.00 C ATOM 1351 CD1 LEU A 84 -6.550 2.384 -10.609 1.00 0.00 C ATOM 1352 CD2 LEU A 84 -6.751 1.954 -8.151 1.00 0.00 C ATOM 0 H LEU A 84 -4.555 1.817 -7.445 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.752 -0.749 -8.637 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -5.055 0.329 -10.622 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -5.963 -0.230 -9.231 1.00 0.00 H new ATOM 0 HG LEU A 84 -4.955 2.610 -9.167 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -6.941 3.390 -10.455 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -5.874 2.384 -11.464 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -7.376 1.699 -10.800 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -7.140 2.963 -8.014 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -7.578 1.268 -8.335 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -6.217 1.646 -7.252 1.00 0.00 H new ATOM 1364 N LYS A 85 -2.167 0.096 -10.449 1.00 0.00 N ATOM 1365 CA LYS A 85 -1.022 0.536 -11.244 1.00 0.00 C ATOM 1366 C LYS A 85 -1.439 1.542 -12.312 1.00 0.00 C ATOM 1367 O LYS A 85 -2.560 1.501 -12.818 1.00 0.00 O ATOM 1368 CB LYS A 85 -0.354 -0.670 -11.912 1.00 0.00 C ATOM 1369 CG LYS A 85 0.080 -1.699 -10.852 1.00 0.00 C ATOM 1370 CD LYS A 85 1.453 -1.331 -10.252 1.00 0.00 C ATOM 1371 CE LYS A 85 2.584 -1.814 -11.168 1.00 0.00 C ATOM 1372 NZ LYS A 85 3.893 -1.594 -10.490 1.00 0.00 N ATOM 0 H LYS A 85 -2.469 -0.861 -10.633 1.00 0.00 H new ATOM 0 HA LYS A 85 -0.317 1.023 -10.571 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -1.046 -1.133 -12.616 1.00 0.00 H new ATOM 0 HB3 LYS A 85 0.513 -0.342 -12.486 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -0.666 -1.746 -10.059 1.00 0.00 H new ATOM 0 HG3 LYS A 85 0.130 -2.691 -11.302 1.00 0.00 H new ATOM 0 HD2 LYS A 85 1.521 -0.251 -10.118 1.00 0.00 H new ATOM 0 HD3 LYS A 85 1.558 -1.782 -9.265 1.00 0.00 H new ATOM 0 HE2 LYS A 85 2.454 -2.871 -11.399 1.00 0.00 H new ATOM 0 HE3 LYS A 85 2.556 -1.275 -12.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 4.663 -1.920 -11.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 4.015 -0.581 -10.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 3.916 -2.127 -9.598 1.00 0.00 H new ATOM 1386 N GLY A 86 -0.521 2.446 -12.644 1.00 0.00 N ATOM 1387 CA GLY A 86 -0.779 3.473 -13.650 1.00 0.00 C ATOM 1388 C GLY A 86 0.104 4.691 -13.410 1.00 0.00 C ATOM 1389 O GLY A 86 1.295 4.682 -13.723 1.00 0.00 O ATOM 0 H GLY A 86 0.410 2.488 -12.230 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -0.590 3.071 -14.645 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -1.828 3.766 -13.618 1.00 0.00 H new ATOM 1393 N LYS A 87 -0.487 5.734 -12.838 1.00 0.00 N ATOM 1394 CA LYS A 87 0.244 6.961 -12.540 1.00 0.00 C ATOM 1395 C LYS A 87 1.598 6.634 -11.913 1.00 0.00 C ATOM 1396 O LYS A 87 1.711 5.688 -11.132 1.00 0.00 O ATOM 1397 CB LYS A 87 -0.588 7.812 -11.570 1.00 0.00 C ATOM 1398 CG LYS A 87 -0.899 7.000 -10.289 1.00 0.00 C ATOM 1399 CD LYS A 87 -2.239 7.443 -9.690 1.00 0.00 C ATOM 1400 CE LYS A 87 -2.160 8.905 -9.254 1.00 0.00 C ATOM 1401 NZ LYS A 87 -3.484 9.338 -8.726 1.00 0.00 N ATOM 0 H LYS A 87 -1.471 5.755 -12.571 1.00 0.00 H new ATOM 0 HA LYS A 87 0.417 7.513 -13.464 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -0.044 8.721 -11.312 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -1.517 8.122 -12.049 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -0.932 5.936 -10.524 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -0.102 7.141 -9.559 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -3.034 7.317 -10.425 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -2.491 6.814 -8.836 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -1.394 9.026 -8.488 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -1.870 9.532 -10.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -3.717 10.279 -9.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -4.214 8.657 -9.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -3.446 9.381 -7.688 1.00 0.00 H new ATOM 1415 N VAL A 88 2.629 7.408 -12.267 1.00 0.00 N ATOM 1416 CA VAL A 88 3.980 7.176 -11.739 1.00 0.00 C ATOM 1417 C VAL A 88 4.483 8.376 -10.939 1.00 0.00 C ATOM 1418 O VAL A 88 4.977 8.219 -9.823 1.00 0.00 O ATOM 1419 CB VAL A 88 4.944 6.889 -12.897 1.00 0.00 C ATOM 1420 CG1 VAL A 88 4.499 5.613 -13.617 1.00 0.00 C ATOM 1421 CG2 VAL A 88 4.937 8.062 -13.883 1.00 0.00 C ATOM 0 H VAL A 88 2.557 8.195 -12.912 1.00 0.00 H new ATOM 0 HA VAL A 88 3.937 6.318 -11.069 1.00 0.00 H new ATOM 0 HB VAL A 88 5.953 6.759 -12.505 1.00 0.00 H new ATOM 0 HG11 VAL A 88 5.181 5.404 -14.441 1.00 0.00 H new ATOM 0 HG12 VAL A 88 4.509 4.778 -12.917 1.00 0.00 H new ATOM 0 HG13 VAL A 88 3.490 5.748 -14.006 1.00 0.00 H new ATOM 0 HG21 VAL A 88 5.624 7.852 -14.703 1.00 0.00 H new ATOM 0 HG22 VAL A 88 3.931 8.199 -14.278 1.00 0.00 H new ATOM 0 HG23 VAL A 88 5.252 8.971 -13.370 1.00 0.00 H new ATOM 1431 N GLU A 89 4.370 9.574 -11.511 1.00 0.00 N ATOM 1432 CA GLU A 89 4.836 10.774 -10.818 1.00 0.00 C ATOM 1433 C GLU A 89 4.051 10.993 -9.528 1.00 0.00 C ATOM 1434 O GLU A 89 4.633 11.218 -8.469 1.00 0.00 O ATOM 1435 CB GLU A 89 4.687 11.998 -11.727 1.00 0.00 C ATOM 1436 CG GLU A 89 5.234 13.238 -11.014 1.00 0.00 C ATOM 1437 CD GLU A 89 5.181 14.442 -11.947 1.00 0.00 C ATOM 1438 OE1 GLU A 89 4.722 14.280 -13.066 1.00 0.00 O ATOM 1439 OE2 GLU A 89 5.602 15.508 -11.529 1.00 0.00 O ATOM 0 H GLU A 89 3.968 9.739 -12.434 1.00 0.00 H new ATOM 0 HA GLU A 89 5.888 10.636 -10.567 1.00 0.00 H new ATOM 0 HB2 GLU A 89 5.224 11.837 -12.662 1.00 0.00 H new ATOM 0 HB3 GLU A 89 3.638 12.147 -11.984 1.00 0.00 H new ATOM 0 HG2 GLU A 89 4.650 13.438 -10.115 1.00 0.00 H new ATOM 0 HG3 GLU A 89 6.261 13.060 -10.694 1.00 0.00 H new ATOM 1446 N GLN A 90 2.731 10.913 -9.624 1.00 0.00 N ATOM 1447 CA GLN A 90 1.883 11.091 -8.451 1.00 0.00 C ATOM 1448 C GLN A 90 2.115 9.954 -7.467 1.00 0.00 C ATOM 1449 O GLN A 90 2.144 10.160 -6.253 1.00 0.00 O ATOM 1450 CB GLN A 90 0.416 11.149 -8.871 1.00 0.00 C ATOM 1451 CG GLN A 90 0.156 12.465 -9.609 1.00 0.00 C ATOM 1452 CD GLN A 90 -1.304 12.551 -10.043 1.00 0.00 C ATOM 1453 OE1 GLN A 90 -1.768 11.735 -10.838 1.00 0.00 O ATOM 1454 NE2 GLN A 90 -2.059 13.501 -9.560 1.00 0.00 N ATOM 0 H GLN A 90 2.227 10.728 -10.491 1.00 0.00 H new ATOM 0 HA GLN A 90 2.139 12.031 -7.962 1.00 0.00 H new ATOM 0 HB2 GLN A 90 0.176 10.303 -9.515 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -0.229 11.076 -7.995 1.00 0.00 H new ATOM 0 HG2 GLN A 90 0.400 13.307 -8.961 1.00 0.00 H new ATOM 0 HG3 GLN A 90 0.806 12.535 -10.481 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -1.671 14.176 -8.901 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -3.037 13.568 -9.842 1.00 0.00 H new ATOM 1463 N LYS A 91 2.295 8.756 -8.008 1.00 0.00 N ATOM 1464 CA LYS A 91 2.545 7.578 -7.189 1.00 0.00 C ATOM 1465 C LYS A 91 3.809 7.757 -6.360 1.00 0.00 C ATOM 1466 O LYS A 91 3.839 7.402 -5.184 1.00 0.00 O ATOM 1467 CB LYS A 91 2.691 6.348 -8.092 1.00 0.00 C ATOM 1468 CG LYS A 91 3.113 5.128 -7.262 1.00 0.00 C ATOM 1469 CD LYS A 91 3.026 3.855 -8.120 1.00 0.00 C ATOM 1470 CE LYS A 91 3.958 2.780 -7.549 1.00 0.00 C ATOM 1471 NZ LYS A 91 3.960 2.866 -6.061 1.00 0.00 N ATOM 0 H LYS A 91 2.272 8.575 -9.012 1.00 0.00 H new ATOM 0 HA LYS A 91 1.703 7.439 -6.511 1.00 0.00 H new ATOM 0 HB2 LYS A 91 1.747 6.144 -8.597 1.00 0.00 H new ATOM 0 HB3 LYS A 91 3.432 6.543 -8.868 1.00 0.00 H new ATOM 0 HG2 LYS A 91 4.131 5.261 -6.896 1.00 0.00 H new ATOM 0 HG3 LYS A 91 2.469 5.032 -6.387 1.00 0.00 H new ATOM 0 HD2 LYS A 91 2.000 3.487 -8.139 1.00 0.00 H new ATOM 0 HD3 LYS A 91 3.303 4.080 -9.150 1.00 0.00 H new ATOM 0 HE2 LYS A 91 3.628 1.791 -7.867 1.00 0.00 H new ATOM 0 HE3 LYS A 91 4.969 2.918 -7.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 4.232 1.946 -5.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 4.640 3.591 -5.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 3.009 3.121 -5.727 1.00 0.00 H new ATOM 1485 N LEU A 92 4.852 8.294 -6.978 1.00 0.00 N ATOM 1486 CA LEU A 92 6.112 8.495 -6.279 1.00 0.00 C ATOM 1487 C LEU A 92 5.917 9.433 -5.089 1.00 0.00 C ATOM 1488 O LEU A 92 6.433 9.183 -4.001 1.00 0.00 O ATOM 1489 CB LEU A 92 7.157 9.073 -7.243 1.00 0.00 C ATOM 1490 CG LEU A 92 8.496 9.295 -6.522 1.00 0.00 C ATOM 1491 CD1 LEU A 92 9.032 7.967 -5.963 1.00 0.00 C ATOM 1492 CD2 LEU A 92 9.503 9.878 -7.521 1.00 0.00 C ATOM 0 H LEU A 92 4.851 8.595 -7.952 1.00 0.00 H new ATOM 0 HA LEU A 92 6.465 7.533 -5.907 1.00 0.00 H new ATOM 0 HB2 LEU A 92 7.299 8.394 -8.083 1.00 0.00 H new ATOM 0 HB3 LEU A 92 6.798 10.017 -7.653 1.00 0.00 H new ATOM 0 HG LEU A 92 8.349 9.985 -5.691 1.00 0.00 H new ATOM 0 HD11 LEU A 92 9.981 8.142 -5.456 1.00 0.00 H new ATOM 0 HD12 LEU A 92 8.313 7.553 -5.256 1.00 0.00 H new ATOM 0 HD13 LEU A 92 9.183 7.262 -6.781 1.00 0.00 H new ATOM 0 HD21 LEU A 92 10.458 10.041 -7.022 1.00 0.00 H new ATOM 0 HD22 LEU A 92 9.640 9.181 -8.348 1.00 0.00 H new ATOM 0 HD23 LEU A 92 9.128 10.827 -7.904 1.00 0.00 H new ATOM 1504 N ARG A 93 5.179 10.518 -5.300 1.00 0.00 N ATOM 1505 CA ARG A 93 4.942 11.478 -4.228 1.00 0.00 C ATOM 1506 C ARG A 93 4.202 10.826 -3.065 1.00 0.00 C ATOM 1507 O ARG A 93 4.583 10.994 -1.906 1.00 0.00 O ATOM 1508 CB ARG A 93 4.140 12.668 -4.759 1.00 0.00 C ATOM 1509 CG ARG A 93 3.957 13.703 -3.647 1.00 0.00 C ATOM 1510 CD ARG A 93 3.259 14.939 -4.214 1.00 0.00 C ATOM 1511 NE ARG A 93 1.923 14.592 -4.686 1.00 0.00 N ATOM 1512 CZ ARG A 93 0.899 14.507 -3.844 1.00 0.00 C ATOM 1513 NH1 ARG A 93 1.080 14.735 -2.572 1.00 0.00 N ATOM 1514 NH2 ARG A 93 -0.287 14.196 -4.289 1.00 0.00 N ATOM 0 H ARG A 93 4.740 10.753 -6.190 1.00 0.00 H new ATOM 0 HA ARG A 93 5.907 11.829 -3.864 1.00 0.00 H new ATOM 0 HB2 ARG A 93 4.657 13.118 -5.607 1.00 0.00 H new ATOM 0 HB3 ARG A 93 3.168 12.332 -5.120 1.00 0.00 H new ATOM 0 HG2 ARG A 93 3.367 13.279 -2.834 1.00 0.00 H new ATOM 0 HG3 ARG A 93 4.925 13.978 -3.228 1.00 0.00 H new ATOM 0 HD2 ARG A 93 3.193 15.711 -3.448 1.00 0.00 H new ATOM 0 HD3 ARG A 93 3.846 15.353 -5.034 1.00 0.00 H new ATOM 0 HE ARG A 93 1.773 14.412 -5.679 1.00 0.00 H new ATOM 0 HH11 ARG A 93 2.008 14.978 -2.224 1.00 0.00 H new ATOM 0 HH12 ARG A 93 0.294 14.670 -1.925 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -0.428 14.018 -5.283 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -1.073 14.131 -3.643 1.00 0.00 H new ATOM 1528 N TRP A 94 3.159 10.067 -3.375 1.00 0.00 N ATOM 1529 CA TRP A 94 2.397 9.382 -2.337 1.00 0.00 C ATOM 1530 C TRP A 94 3.216 8.247 -1.742 1.00 0.00 C ATOM 1531 O TRP A 94 2.989 7.838 -0.604 1.00 0.00 O ATOM 1532 CB TRP A 94 1.064 8.854 -2.906 1.00 0.00 C ATOM 1533 CG TRP A 94 0.017 9.923 -2.818 1.00 0.00 C ATOM 1534 CD1 TRP A 94 -0.389 10.718 -3.833 1.00 0.00 C ATOM 1535 CD2 TRP A 94 -0.759 10.314 -1.651 1.00 0.00 C ATOM 1536 NE1 TRP A 94 -1.367 11.579 -3.358 1.00 0.00 N ATOM 1537 CE2 TRP A 94 -1.629 11.365 -2.018 1.00 0.00 C ATOM 1538 CE3 TRP A 94 -0.789 9.858 -0.321 1.00 0.00 C ATOM 1539 CZ2 TRP A 94 -2.500 11.946 -1.094 1.00 0.00 C ATOM 1540 CZ3 TRP A 94 -1.664 10.439 0.610 1.00 0.00 C ATOM 1541 CH2 TRP A 94 -2.518 11.481 0.223 1.00 0.00 C ATOM 0 H TRP A 94 2.823 9.911 -4.325 1.00 0.00 H new ATOM 0 HA TRP A 94 2.171 10.094 -1.544 1.00 0.00 H new ATOM 0 HB2 TRP A 94 1.197 8.547 -3.943 1.00 0.00 H new ATOM 0 HB3 TRP A 94 0.744 7.972 -2.351 1.00 0.00 H new ATOM 0 HD1 TRP A 94 -0.014 10.688 -4.845 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -1.835 12.284 -3.928 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -0.135 9.056 -0.014 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -3.155 12.750 -1.396 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -1.679 10.082 1.629 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -3.190 11.924 0.943 1.00 0.00 H new ATOM 1552 N TYR A 95 4.168 7.738 -2.511 1.00 0.00 N ATOM 1553 CA TYR A 95 4.997 6.652 -2.027 1.00 0.00 C ATOM 1554 C TYR A 95 5.736 7.094 -0.773 1.00 0.00 C ATOM 1555 O TYR A 95 5.819 6.344 0.198 1.00 0.00 O ATOM 1556 CB TYR A 95 5.996 6.207 -3.095 1.00 0.00 C ATOM 1557 CG TYR A 95 6.681 4.946 -2.620 1.00 0.00 C ATOM 1558 CD1 TYR A 95 5.958 3.749 -2.557 1.00 0.00 C ATOM 1559 CD2 TYR A 95 8.025 4.972 -2.230 1.00 0.00 C ATOM 1560 CE1 TYR A 95 6.580 2.580 -2.109 1.00 0.00 C ATOM 1561 CE2 TYR A 95 8.645 3.798 -1.782 1.00 0.00 C ATOM 1562 CZ TYR A 95 7.923 2.605 -1.721 1.00 0.00 C ATOM 1563 OH TYR A 95 8.535 1.449 -1.279 1.00 0.00 O ATOM 0 H TYR A 95 4.381 8.055 -3.457 1.00 0.00 H new ATOM 0 HA TYR A 95 4.354 5.804 -1.791 1.00 0.00 H new ATOM 0 HB2 TYR A 95 5.484 6.026 -4.040 1.00 0.00 H new ATOM 0 HB3 TYR A 95 6.731 6.991 -3.276 1.00 0.00 H new ATOM 0 HD1 TYR A 95 4.920 3.729 -2.854 1.00 0.00 H new ATOM 0 HD2 TYR A 95 8.583 5.895 -2.274 1.00 0.00 H new ATOM 0 HE1 TYR A 95 6.022 1.656 -2.063 1.00 0.00 H new ATOM 0 HE2 TYR A 95 9.683 3.816 -1.484 1.00 0.00 H new ATOM 0 HH TYR A 95 8.240 1.252 -0.365 1.00 0.00 H new ATOM 1573 N PHE A 96 6.266 8.314 -0.787 1.00 0.00 N ATOM 1574 CA PHE A 96 6.982 8.819 0.377 1.00 0.00 C ATOM 1575 C PHE A 96 6.023 8.957 1.556 1.00 0.00 C ATOM 1576 O PHE A 96 6.386 8.693 2.701 1.00 0.00 O ATOM 1577 CB PHE A 96 7.590 10.194 0.094 1.00 0.00 C ATOM 1578 CG PHE A 96 8.516 10.143 -1.110 1.00 0.00 C ATOM 1579 CD1 PHE A 96 9.612 9.268 -1.138 1.00 0.00 C ATOM 1580 CD2 PHE A 96 8.272 10.984 -2.204 1.00 0.00 C ATOM 1581 CE1 PHE A 96 10.455 9.239 -2.257 1.00 0.00 C ATOM 1582 CE2 PHE A 96 9.114 10.953 -3.318 1.00 0.00 C ATOM 1583 CZ PHE A 96 10.205 10.080 -3.346 1.00 0.00 C ATOM 0 H PHE A 96 6.215 8.959 -1.575 1.00 0.00 H new ATOM 0 HA PHE A 96 7.778 8.111 0.610 1.00 0.00 H new ATOM 0 HB2 PHE A 96 6.795 10.917 -0.085 1.00 0.00 H new ATOM 0 HB3 PHE A 96 8.143 10.538 0.968 1.00 0.00 H new ATOM 0 HD1 PHE A 96 9.806 8.617 -0.298 1.00 0.00 H new ATOM 0 HD2 PHE A 96 7.429 11.659 -2.186 1.00 0.00 H new ATOM 0 HE1 PHE A 96 11.299 8.566 -2.278 1.00 0.00 H new ATOM 0 HE2 PHE A 96 8.922 11.604 -4.158 1.00 0.00 H new ATOM 0 HZ PHE A 96 10.855 10.055 -4.208 1.00 0.00 H new ATOM 1593 N LYS A 97 4.803 9.392 1.260 1.00 0.00 N ATOM 1594 CA LYS A 97 3.793 9.594 2.293 1.00 0.00 C ATOM 1595 C LYS A 97 3.484 8.289 3.024 1.00 0.00 C ATOM 1596 O LYS A 97 3.256 8.292 4.232 1.00 0.00 O ATOM 1597 CB LYS A 97 2.505 10.149 1.668 1.00 0.00 C ATOM 1598 CG LYS A 97 2.721 11.587 1.166 1.00 0.00 C ATOM 1599 CD LYS A 97 2.658 12.585 2.329 1.00 0.00 C ATOM 1600 CE LYS A 97 2.614 14.009 1.770 1.00 0.00 C ATOM 1601 NZ LYS A 97 1.358 14.194 0.988 1.00 0.00 N ATOM 0 H LYS A 97 4.490 9.611 0.314 1.00 0.00 H new ATOM 0 HA LYS A 97 4.188 10.309 3.014 1.00 0.00 H new ATOM 0 HB2 LYS A 97 2.193 9.512 0.840 1.00 0.00 H new ATOM 0 HB3 LYS A 97 1.701 10.132 2.404 1.00 0.00 H new ATOM 0 HG2 LYS A 97 3.688 11.662 0.669 1.00 0.00 H new ATOM 0 HG3 LYS A 97 1.961 11.836 0.425 1.00 0.00 H new ATOM 0 HD2 LYS A 97 1.776 12.394 2.940 1.00 0.00 H new ATOM 0 HD3 LYS A 97 3.526 12.462 2.976 1.00 0.00 H new ATOM 0 HE2 LYS A 97 2.659 14.733 2.584 1.00 0.00 H new ATOM 0 HE3 LYS A 97 3.481 14.189 1.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 1.098 15.201 0.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 1.506 13.869 0.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 0.593 13.641 1.424 1.00 0.00 H new ATOM 1615 N LEU A 98 3.463 7.180 2.293 1.00 0.00 N ATOM 1616 CA LEU A 98 3.165 5.891 2.911 1.00 0.00 C ATOM 1617 C LEU A 98 4.186 5.549 3.994 1.00 0.00 C ATOM 1618 O LEU A 98 3.822 5.025 5.046 1.00 0.00 O ATOM 1619 CB LEU A 98 3.152 4.780 1.849 1.00 0.00 C ATOM 1620 CG LEU A 98 1.898 4.888 0.960 1.00 0.00 C ATOM 1621 CD1 LEU A 98 2.070 3.991 -0.283 1.00 0.00 C ATOM 1622 CD2 LEU A 98 0.643 4.442 1.743 1.00 0.00 C ATOM 0 H LEU A 98 3.645 7.145 1.290 1.00 0.00 H new ATOM 0 HA LEU A 98 2.180 5.964 3.373 1.00 0.00 H new ATOM 0 HB2 LEU A 98 4.048 4.850 1.232 1.00 0.00 H new ATOM 0 HB3 LEU A 98 3.175 3.805 2.336 1.00 0.00 H new ATOM 0 HG LEU A 98 1.773 5.926 0.653 1.00 0.00 H new ATOM 0 HD11 LEU A 98 1.183 4.067 -0.912 1.00 0.00 H new ATOM 0 HD12 LEU A 98 2.944 4.315 -0.847 1.00 0.00 H new ATOM 0 HD13 LEU A 98 2.204 2.956 0.031 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -0.234 4.524 1.101 1.00 0.00 H new ATOM 0 HD22 LEU A 98 0.763 3.407 2.063 1.00 0.00 H new ATOM 0 HD23 LEU A 98 0.514 5.080 2.617 1.00 0.00 H new ATOM 1634 N TYR A 99 5.460 5.838 3.741 1.00 0.00 N ATOM 1635 CA TYR A 99 6.502 5.537 4.723 1.00 0.00 C ATOM 1636 C TYR A 99 6.649 6.661 5.747 1.00 0.00 C ATOM 1637 O TYR A 99 6.663 6.406 6.953 1.00 0.00 O ATOM 1638 CB TYR A 99 7.832 5.302 4.003 1.00 0.00 C ATOM 1639 CG TYR A 99 7.783 3.957 3.315 1.00 0.00 C ATOM 1640 CD1 TYR A 99 7.148 3.828 2.077 1.00 0.00 C ATOM 1641 CD2 TYR A 99 8.362 2.838 3.926 1.00 0.00 C ATOM 1642 CE1 TYR A 99 7.089 2.581 1.447 1.00 0.00 C ATOM 1643 CE2 TYR A 99 8.303 1.591 3.294 1.00 0.00 C ATOM 1644 CZ TYR A 99 7.667 1.462 2.055 1.00 0.00 C ATOM 1645 OH TYR A 99 7.612 0.232 1.433 1.00 0.00 O ATOM 0 H TYR A 99 5.794 6.273 2.881 1.00 0.00 H new ATOM 0 HA TYR A 99 6.212 4.635 5.262 1.00 0.00 H new ATOM 0 HB2 TYR A 99 8.011 6.092 3.274 1.00 0.00 H new ATOM 0 HB3 TYR A 99 8.657 5.332 4.715 1.00 0.00 H new ATOM 0 HD1 TYR A 99 6.702 4.692 1.606 1.00 0.00 H new ATOM 0 HD2 TYR A 99 8.853 2.937 4.883 1.00 0.00 H new ATOM 0 HE1 TYR A 99 6.597 2.482 0.491 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.749 0.727 3.764 1.00 0.00 H new ATOM 0 HH TYR A 99 8.062 -0.437 1.990 1.00 0.00 H new ATOM 1655 N ASP A 100 6.750 7.898 5.275 1.00 0.00 N ATOM 1656 CA ASP A 100 6.889 9.033 6.184 1.00 0.00 C ATOM 1657 C ASP A 100 6.783 10.361 5.440 1.00 0.00 C ATOM 1658 O ASP A 100 6.892 10.415 4.216 1.00 0.00 O ATOM 1659 CB ASP A 100 8.236 8.960 6.911 1.00 0.00 C ATOM 1660 CG ASP A 100 8.209 9.826 8.169 1.00 0.00 C ATOM 1661 OD1 ASP A 100 7.160 10.373 8.468 1.00 0.00 O ATOM 1662 OD2 ASP A 100 9.241 9.933 8.812 1.00 0.00 O ATOM 0 H ASP A 100 6.739 8.140 4.284 1.00 0.00 H new ATOM 0 HA ASP A 100 6.075 8.981 6.908 1.00 0.00 H new ATOM 0 HB2 ASP A 100 8.457 7.927 7.178 1.00 0.00 H new ATOM 0 HB3 ASP A 100 9.033 9.296 6.248 1.00 0.00 H new ATOM 1667 N VAL A 101 6.580 11.436 6.200 1.00 0.00 N ATOM 1668 CA VAL A 101 6.471 12.779 5.627 1.00 0.00 C ATOM 1669 C VAL A 101 7.797 13.517 5.787 1.00 0.00 C ATOM 1670 O VAL A 101 8.810 12.906 6.118 1.00 0.00 O ATOM 1671 CB VAL A 101 5.364 13.565 6.337 1.00 0.00 C ATOM 1672 CG1 VAL A 101 4.043 12.796 6.246 1.00 0.00 C ATOM 1673 CG2 VAL A 101 5.741 13.757 7.808 1.00 0.00 C ATOM 0 H VAL A 101 6.487 11.404 7.215 1.00 0.00 H new ATOM 0 HA VAL A 101 6.227 12.691 4.568 1.00 0.00 H new ATOM 0 HB VAL A 101 5.248 14.537 5.858 1.00 0.00 H new ATOM 0 HG11 VAL A 101 3.259 13.359 6.752 1.00 0.00 H new ATOM 0 HG12 VAL A 101 3.773 12.659 5.199 1.00 0.00 H new ATOM 0 HG13 VAL A 101 4.156 11.822 6.722 1.00 0.00 H new ATOM 0 HG21 VAL A 101 4.955 14.316 8.315 1.00 0.00 H new ATOM 0 HG22 VAL A 101 5.858 12.783 8.284 1.00 0.00 H new ATOM 0 HG23 VAL A 101 6.679 14.309 7.874 1.00 0.00 H new ATOM 1683 N ASP A 102 7.769 14.834 5.549 1.00 0.00 N ATOM 1684 CA ASP A 102 8.961 15.692 5.664 1.00 0.00 C ATOM 1685 C ASP A 102 9.665 15.840 4.317 1.00 0.00 C ATOM 1686 O ASP A 102 9.134 15.443 3.278 1.00 0.00 O ATOM 1687 CB ASP A 102 9.954 15.145 6.709 1.00 0.00 C ATOM 1688 CG ASP A 102 10.863 16.260 7.229 1.00 0.00 C ATOM 1689 OD1 ASP A 102 10.631 17.406 6.884 1.00 0.00 O ATOM 1690 OD2 ASP A 102 11.785 15.946 7.964 1.00 0.00 O ATOM 0 H ASP A 102 6.925 15.336 5.272 1.00 0.00 H new ATOM 0 HA ASP A 102 8.616 16.672 5.993 1.00 0.00 H new ATOM 0 HB2 ASP A 102 9.406 14.699 7.539 1.00 0.00 H new ATOM 0 HB3 ASP A 102 10.558 14.354 6.264 1.00 0.00 H new ATOM 1695 N GLY A 103 10.860 16.430 4.346 1.00 0.00 N ATOM 1696 CA GLY A 103 11.642 16.652 3.129 1.00 0.00 C ATOM 1697 C GLY A 103 12.593 15.492 2.855 1.00 0.00 C ATOM 1698 O GLY A 103 12.316 14.348 3.216 1.00 0.00 O ATOM 0 H GLY A 103 11.308 16.763 5.200 1.00 0.00 H new ATOM 0 HA2 GLY A 103 10.969 16.780 2.281 1.00 0.00 H new ATOM 0 HA3 GLY A 103 12.212 17.576 3.225 1.00 0.00 H new ATOM 1702 N ASN A 104 13.713 15.797 2.204 1.00 0.00 N ATOM 1703 CA ASN A 104 14.697 14.773 1.877 1.00 0.00 C ATOM 1704 C ASN A 104 15.298 14.182 3.146 1.00 0.00 C ATOM 1705 O ASN A 104 15.246 14.793 4.214 1.00 0.00 O ATOM 1706 CB ASN A 104 15.810 15.377 1.014 1.00 0.00 C ATOM 1707 CG ASN A 104 16.544 16.464 1.790 1.00 0.00 C ATOM 1708 OD1 ASN A 104 16.417 16.548 3.012 1.00 0.00 O ATOM 1709 ND2 ASN A 104 17.311 17.307 1.153 1.00 0.00 N ATOM 0 H ASN A 104 13.959 16.738 1.895 1.00 0.00 H new ATOM 0 HA ASN A 104 14.197 13.978 1.323 1.00 0.00 H new ATOM 0 HB2 ASN A 104 16.511 14.598 0.713 1.00 0.00 H new ATOM 0 HB3 ASN A 104 15.386 15.795 0.101 1.00 0.00 H new ATOM 0 HD21 ASN A 104 17.806 18.036 1.668 1.00 0.00 H new ATOM 0 HD22 ASN A 104 17.416 17.237 0.141 1.00 0.00 H new ATOM 1716 N GLY A 105 15.859 12.981 3.021 1.00 0.00 N ATOM 1717 CA GLY A 105 16.469 12.288 4.159 1.00 0.00 C ATOM 1718 C GLY A 105 17.867 11.792 3.811 1.00 0.00 C ATOM 1719 O GLY A 105 18.612 12.456 3.090 1.00 0.00 O ATOM 0 H GLY A 105 15.905 12.465 2.142 1.00 0.00 H new ATOM 0 HA2 GLY A 105 16.521 12.962 5.014 1.00 0.00 H new ATOM 0 HA3 GLY A 105 15.843 11.446 4.454 1.00 0.00 H new ATOM 1723 N CYS A 106 18.217 10.616 4.331 1.00 0.00 N ATOM 1724 CA CYS A 106 19.530 10.034 4.075 1.00 0.00 C ATOM 1725 C CYS A 106 19.522 8.527 4.325 1.00 0.00 C ATOM 1726 O CYS A 106 19.544 7.733 3.386 1.00 0.00 O ATOM 1727 CB CYS A 106 20.575 10.692 4.977 1.00 0.00 C ATOM 1728 SG CYS A 106 22.233 10.186 4.452 1.00 0.00 S ATOM 0 H CYS A 106 17.612 10.052 4.928 1.00 0.00 H new ATOM 0 HA CYS A 106 19.780 10.211 3.029 1.00 0.00 H new ATOM 0 HB2 CYS A 106 20.482 11.777 4.928 1.00 0.00 H new ATOM 0 HB3 CYS A 106 20.407 10.405 6.015 1.00 0.00 H new ATOM 0 HG CYS A 106 23.121 10.748 5.218 1.00 0.00 H new ATOM 1734 N ILE A 107 19.500 8.135 5.602 1.00 0.00 N ATOM 1735 CA ILE A 107 19.502 6.716 5.972 1.00 0.00 C ATOM 1736 C ILE A 107 18.425 6.412 7.013 1.00 0.00 C ATOM 1737 O ILE A 107 18.249 7.158 7.980 1.00 0.00 O ATOM 1738 CB ILE A 107 20.871 6.326 6.531 1.00 0.00 C ATOM 1739 CG1 ILE A 107 21.945 6.596 5.471 1.00 0.00 C ATOM 1740 CG2 ILE A 107 20.868 4.838 6.881 1.00 0.00 C ATOM 1741 CD1 ILE A 107 23.331 6.441 6.099 1.00 0.00 C ATOM 0 H ILE A 107 19.481 8.777 6.394 1.00 0.00 H new ATOM 0 HA ILE A 107 19.288 6.136 5.075 1.00 0.00 H new ATOM 0 HB ILE A 107 21.083 6.912 7.425 1.00 0.00 H new ATOM 0 HG12 ILE A 107 21.832 5.902 4.638 1.00 0.00 H new ATOM 0 HG13 ILE A 107 21.828 7.601 5.067 1.00 0.00 H new ATOM 0 HG21 ILE A 107 21.842 4.556 7.280 1.00 0.00 H new ATOM 0 HG22 ILE A 107 20.099 4.642 7.628 1.00 0.00 H new ATOM 0 HG23 ILE A 107 20.660 4.254 5.985 1.00 0.00 H new ATOM 0 HD11 ILE A 107 24.095 6.633 5.346 1.00 0.00 H new ATOM 0 HD12 ILE A 107 23.441 7.153 6.917 1.00 0.00 H new ATOM 0 HD13 ILE A 107 23.446 5.427 6.482 1.00 0.00 H new ATOM 1753 N ASP A 108 17.709 5.308 6.808 1.00 0.00 N ATOM 1754 CA ASP A 108 16.661 4.895 7.736 1.00 0.00 C ATOM 1755 C ASP A 108 16.207 3.472 7.428 1.00 0.00 C ATOM 1756 O ASP A 108 15.017 3.218 7.240 1.00 0.00 O ATOM 1757 CB ASP A 108 15.467 5.842 7.644 1.00 0.00 C ATOM 1758 CG ASP A 108 14.535 5.621 8.830 1.00 0.00 C ATOM 1759 OD1 ASP A 108 14.918 4.893 9.731 1.00 0.00 O ATOM 1760 OD2 ASP A 108 13.451 6.182 8.822 1.00 0.00 O ATOM 0 H ASP A 108 17.836 4.686 6.010 1.00 0.00 H new ATOM 0 HA ASP A 108 17.068 4.929 8.747 1.00 0.00 H new ATOM 0 HB2 ASP A 108 15.812 6.876 7.630 1.00 0.00 H new ATOM 0 HB3 ASP A 108 14.929 5.673 6.711 1.00 0.00 H new ATOM 1765 N ARG A 109 17.160 2.544 7.372 1.00 0.00 N ATOM 1766 CA ARG A 109 16.841 1.148 7.078 1.00 0.00 C ATOM 1767 C ARG A 109 16.435 0.395 8.351 1.00 0.00 C ATOM 1768 O ARG A 109 15.711 -0.599 8.285 1.00 0.00 O ATOM 1769 CB ARG A 109 18.036 0.448 6.381 1.00 0.00 C ATOM 1770 CG ARG A 109 19.356 1.167 6.700 1.00 0.00 C ATOM 1771 CD ARG A 109 19.646 1.102 8.200 1.00 0.00 C ATOM 1772 NE ARG A 109 19.400 -0.245 8.706 1.00 0.00 N ATOM 1773 CZ ARG A 109 20.298 -1.210 8.547 1.00 0.00 C ATOM 1774 NH1 ARG A 109 21.428 -0.955 7.949 1.00 0.00 N ATOM 1775 NH2 ARG A 109 20.050 -2.411 8.990 1.00 0.00 N ATOM 0 H ARG A 109 18.151 2.730 7.525 1.00 0.00 H new ATOM 0 HA ARG A 109 15.991 1.133 6.396 1.00 0.00 H new ATOM 0 HB2 ARG A 109 18.095 -0.590 6.707 1.00 0.00 H new ATOM 0 HB3 ARG A 109 17.876 0.435 5.303 1.00 0.00 H new ATOM 0 HG2 ARG A 109 20.173 0.706 6.144 1.00 0.00 H new ATOM 0 HG3 ARG A 109 19.299 2.207 6.378 1.00 0.00 H new ATOM 0 HD2 ARG A 109 20.681 1.386 8.390 1.00 0.00 H new ATOM 0 HD3 ARG A 109 19.017 1.817 8.730 1.00 0.00 H new ATOM 0 HE ARG A 109 18.525 -0.448 9.189 1.00 0.00 H new ATOM 0 HH11 ARG A 109 21.622 -0.015 7.604 1.00 0.00 H new ATOM 0 HH12 ARG A 109 22.119 -1.696 7.826 1.00 0.00 H new ATOM 0 HH21 ARG A 109 19.166 -2.609 9.459 1.00 0.00 H new ATOM 0 HH22 ARG A 109 20.740 -3.152 8.868 1.00 0.00 H new ATOM 1789 N ASP A 110 16.900 0.867 9.504 1.00 0.00 N ATOM 1790 CA ASP A 110 16.563 0.210 10.766 1.00 0.00 C ATOM 1791 C ASP A 110 15.059 0.291 11.021 1.00 0.00 C ATOM 1792 O ASP A 110 14.410 -0.721 11.290 1.00 0.00 O ATOM 1793 CB ASP A 110 17.328 0.868 11.920 1.00 0.00 C ATOM 1794 CG ASP A 110 17.025 0.136 13.223 1.00 0.00 C ATOM 1795 OD1 ASP A 110 16.183 -0.747 13.201 1.00 0.00 O ATOM 1796 OD2 ASP A 110 17.635 0.473 14.223 1.00 0.00 O ATOM 0 H ASP A 110 17.500 1.687 9.593 1.00 0.00 H new ATOM 0 HA ASP A 110 16.850 -0.840 10.702 1.00 0.00 H new ATOM 0 HB2 ASP A 110 18.399 0.844 11.719 1.00 0.00 H new ATOM 0 HB3 ASP A 110 17.043 1.917 12.006 1.00 0.00 H new ATOM 1801 N GLU A 111 14.511 1.494 10.911 1.00 0.00 N ATOM 1802 CA GLU A 111 13.079 1.697 11.105 1.00 0.00 C ATOM 1803 C GLU A 111 12.312 0.939 10.028 1.00 0.00 C ATOM 1804 O GLU A 111 11.242 0.382 10.275 1.00 0.00 O ATOM 1805 CB GLU A 111 12.739 3.191 11.038 1.00 0.00 C ATOM 1806 CG GLU A 111 11.243 3.392 11.298 1.00 0.00 C ATOM 1807 CD GLU A 111 10.903 4.879 11.280 1.00 0.00 C ATOM 1808 OE1 GLU A 111 11.103 5.499 10.248 1.00 0.00 O ATOM 1809 OE2 GLU A 111 10.447 5.375 12.297 1.00 0.00 O ATOM 0 H GLU A 111 15.033 2.342 10.689 1.00 0.00 H new ATOM 0 HA GLU A 111 12.794 1.321 12.088 1.00 0.00 H new ATOM 0 HB2 GLU A 111 13.323 3.740 11.776 1.00 0.00 H new ATOM 0 HB3 GLU A 111 13.005 3.591 10.059 1.00 0.00 H new ATOM 0 HG2 GLU A 111 10.661 2.869 10.540 1.00 0.00 H new ATOM 0 HG3 GLU A 111 10.972 2.961 12.262 1.00 0.00 H new ATOM 1816 N LEU A 112 12.875 0.956 8.829 1.00 0.00 N ATOM 1817 CA LEU A 112 12.260 0.301 7.681 1.00 0.00 C ATOM 1818 C LEU A 112 12.029 -1.181 7.968 1.00 0.00 C ATOM 1819 O LEU A 112 11.010 -1.744 7.571 1.00 0.00 O ATOM 1820 CB LEU A 112 13.175 0.437 6.463 1.00 0.00 C ATOM 1821 CG LEU A 112 12.510 -0.155 5.207 1.00 0.00 C ATOM 1822 CD1 LEU A 112 11.244 0.642 4.850 1.00 0.00 C ATOM 1823 CD2 LEU A 112 13.509 -0.099 4.040 1.00 0.00 C ATOM 0 H LEU A 112 13.761 1.418 8.624 1.00 0.00 H new ATOM 0 HA LEU A 112 11.300 0.778 7.483 1.00 0.00 H new ATOM 0 HB2 LEU A 112 13.409 1.488 6.294 1.00 0.00 H new ATOM 0 HB3 LEU A 112 14.119 -0.073 6.654 1.00 0.00 H new ATOM 0 HG LEU A 112 12.225 -1.189 5.400 1.00 0.00 H new ATOM 0 HD11 LEU A 112 10.783 0.213 3.960 1.00 0.00 H new ATOM 0 HD12 LEU A 112 10.540 0.597 5.681 1.00 0.00 H new ATOM 0 HD13 LEU A 112 11.511 1.681 4.656 1.00 0.00 H new ATOM 0 HD21 LEU A 112 13.047 -0.516 3.145 1.00 0.00 H new ATOM 0 HD22 LEU A 112 13.792 0.937 3.853 1.00 0.00 H new ATOM 0 HD23 LEU A 112 14.397 -0.678 4.293 1.00 0.00 H new ATOM 1835 N LEU A 113 12.982 -1.822 8.638 1.00 0.00 N ATOM 1836 CA LEU A 113 12.863 -3.239 8.950 1.00 0.00 C ATOM 1837 C LEU A 113 11.803 -3.492 10.021 1.00 0.00 C ATOM 1838 O LEU A 113 11.266 -4.588 10.114 1.00 0.00 O ATOM 1839 CB LEU A 113 14.216 -3.772 9.435 1.00 0.00 C ATOM 1840 CG LEU A 113 14.203 -5.309 9.487 1.00 0.00 C ATOM 1841 CD1 LEU A 113 14.127 -5.903 8.064 1.00 0.00 C ATOM 1842 CD2 LEU A 113 15.478 -5.796 10.190 1.00 0.00 C ATOM 0 H LEU A 113 13.840 -1.384 8.973 1.00 0.00 H new ATOM 0 HA LEU A 113 12.557 -3.759 8.042 1.00 0.00 H new ATOM 0 HB2 LEU A 113 15.008 -3.432 8.768 1.00 0.00 H new ATOM 0 HB3 LEU A 113 14.438 -3.371 10.424 1.00 0.00 H new ATOM 0 HG LEU A 113 13.324 -5.640 10.041 1.00 0.00 H new ATOM 0 HD11 LEU A 113 14.119 -6.991 8.124 1.00 0.00 H new ATOM 0 HD12 LEU A 113 13.215 -5.560 7.575 1.00 0.00 H new ATOM 0 HD13 LEU A 113 14.993 -5.578 7.487 1.00 0.00 H new ATOM 0 HD21 LEU A 113 15.477 -6.885 10.231 1.00 0.00 H new ATOM 0 HD22 LEU A 113 16.352 -5.455 9.636 1.00 0.00 H new ATOM 0 HD23 LEU A 113 15.511 -5.394 11.203 1.00 0.00 H new ATOM 1854 N THR A 114 11.524 -2.489 10.847 1.00 0.00 N ATOM 1855 CA THR A 114 10.529 -2.653 11.912 1.00 0.00 C ATOM 1856 C THR A 114 9.121 -2.365 11.421 1.00 0.00 C ATOM 1857 O THR A 114 8.173 -3.032 11.835 1.00 0.00 O ATOM 1858 CB THR A 114 10.860 -1.743 13.098 1.00 0.00 C ATOM 1859 OG1 THR A 114 10.872 -0.390 12.663 1.00 0.00 O ATOM 1860 CG2 THR A 114 12.234 -2.110 13.663 1.00 0.00 C ATOM 0 H THR A 114 11.961 -1.568 10.806 1.00 0.00 H new ATOM 0 HA THR A 114 10.567 -3.694 12.232 1.00 0.00 H new ATOM 0 HB THR A 114 10.106 -1.872 13.875 1.00 0.00 H new ATOM 0 HG1 THR A 114 10.843 -0.361 11.684 1.00 0.00 H new ATOM 0 HG21 THR A 114 12.466 -1.460 14.507 1.00 0.00 H new ATOM 0 HG22 THR A 114 12.225 -3.148 13.996 1.00 0.00 H new ATOM 0 HG23 THR A 114 12.991 -1.984 12.889 1.00 0.00 H new ATOM 1868 N ILE A 115 8.968 -1.399 10.522 1.00 0.00 N ATOM 1869 CA ILE A 115 7.639 -1.108 10.005 1.00 0.00 C ATOM 1870 C ILE A 115 7.253 -2.206 9.033 1.00 0.00 C ATOM 1871 O ILE A 115 6.078 -2.522 8.873 1.00 0.00 O ATOM 1872 CB ILE A 115 7.601 0.264 9.314 1.00 0.00 C ATOM 1873 CG1 ILE A 115 8.650 0.321 8.180 1.00 0.00 C ATOM 1874 CG2 ILE A 115 7.915 1.342 10.358 1.00 0.00 C ATOM 1875 CD1 ILE A 115 8.101 -0.260 6.857 1.00 0.00 C ATOM 0 H ILE A 115 9.721 -0.822 10.147 1.00 0.00 H new ATOM 0 HA ILE A 115 6.928 -1.073 10.830 1.00 0.00 H new ATOM 0 HB ILE A 115 6.614 0.430 8.882 1.00 0.00 H new ATOM 0 HG12 ILE A 115 8.958 1.355 8.022 1.00 0.00 H new ATOM 0 HG13 ILE A 115 9.539 -0.235 8.479 1.00 0.00 H new ATOM 0 HG21 ILE A 115 7.893 2.324 9.885 1.00 0.00 H new ATOM 0 HG22 ILE A 115 7.171 1.305 11.154 1.00 0.00 H new ATOM 0 HG23 ILE A 115 8.905 1.164 10.778 1.00 0.00 H new ATOM 0 HD11 ILE A 115 8.870 -0.201 6.087 1.00 0.00 H new ATOM 0 HD12 ILE A 115 7.817 -1.302 7.007 1.00 0.00 H new ATOM 0 HD13 ILE A 115 7.228 0.312 6.543 1.00 0.00 H new ATOM 1887 N ILE A 116 8.265 -2.758 8.354 1.00 0.00 N ATOM 1888 CA ILE A 116 8.028 -3.807 7.365 1.00 0.00 C ATOM 1889 C ILE A 116 6.922 -4.753 7.840 1.00 0.00 C ATOM 1890 O ILE A 116 6.050 -5.124 7.054 1.00 0.00 O ATOM 1891 CB ILE A 116 9.328 -4.587 7.084 1.00 0.00 C ATOM 1892 CG1 ILE A 116 9.209 -5.337 5.750 1.00 0.00 C ATOM 1893 CG2 ILE A 116 9.601 -5.599 8.208 1.00 0.00 C ATOM 1894 CD1 ILE A 116 10.577 -5.906 5.366 1.00 0.00 C ATOM 0 H ILE A 116 9.244 -2.497 8.471 1.00 0.00 H new ATOM 0 HA ILE A 116 7.702 -3.339 6.436 1.00 0.00 H new ATOM 0 HB ILE A 116 10.152 -3.876 7.035 1.00 0.00 H new ATOM 0 HG12 ILE A 116 8.479 -6.142 5.836 1.00 0.00 H new ATOM 0 HG13 ILE A 116 8.851 -4.663 4.972 1.00 0.00 H new ATOM 0 HG21 ILE A 116 10.522 -6.141 7.994 1.00 0.00 H new ATOM 0 HG22 ILE A 116 9.703 -5.071 9.156 1.00 0.00 H new ATOM 0 HG23 ILE A 116 8.772 -6.304 8.272 1.00 0.00 H new ATOM 0 HD11 ILE A 116 10.496 -6.439 4.419 1.00 0.00 H new ATOM 0 HD12 ILE A 116 11.294 -5.092 5.264 1.00 0.00 H new ATOM 0 HD13 ILE A 116 10.916 -6.593 6.142 1.00 0.00 H new ATOM 1906 N ARG A 117 6.950 -5.146 9.120 1.00 0.00 N ATOM 1907 CA ARG A 117 5.926 -6.046 9.648 1.00 0.00 C ATOM 1908 C ARG A 117 4.543 -5.444 9.454 1.00 0.00 C ATOM 1909 O ARG A 117 3.569 -6.154 9.206 1.00 0.00 O ATOM 1910 CB ARG A 117 6.199 -6.293 11.139 1.00 0.00 C ATOM 1911 CG ARG A 117 5.072 -7.107 11.801 1.00 0.00 C ATOM 1912 CD ARG A 117 4.915 -8.469 11.117 1.00 0.00 C ATOM 1913 NE ARG A 117 4.049 -9.334 11.915 1.00 0.00 N ATOM 1914 CZ ARG A 117 4.532 -10.029 12.941 1.00 0.00 C ATOM 1915 NH1 ARG A 117 5.795 -9.932 13.257 1.00 0.00 N ATOM 1916 NH2 ARG A 117 3.747 -10.806 13.633 1.00 0.00 N ATOM 0 H ARG A 117 7.658 -4.859 9.796 1.00 0.00 H new ATOM 0 HA ARG A 117 5.961 -6.994 9.111 1.00 0.00 H new ATOM 0 HB2 ARG A 117 7.145 -6.823 11.252 1.00 0.00 H new ATOM 0 HB3 ARG A 117 6.306 -5.337 11.652 1.00 0.00 H new ATOM 0 HG2 ARG A 117 5.292 -7.249 12.859 1.00 0.00 H new ATOM 0 HG3 ARG A 117 4.134 -6.554 11.742 1.00 0.00 H new ATOM 0 HD2 ARG A 117 4.493 -8.338 10.121 1.00 0.00 H new ATOM 0 HD3 ARG A 117 5.892 -8.936 10.990 1.00 0.00 H new ATOM 0 HE ARG A 117 3.059 -9.406 11.682 1.00 0.00 H new ATOM 0 HH11 ARG A 117 6.410 -9.324 12.717 1.00 0.00 H new ATOM 0 HH12 ARG A 117 6.166 -10.465 14.044 1.00 0.00 H new ATOM 0 HH21 ARG A 117 2.760 -10.882 13.388 1.00 0.00 H new ATOM 0 HH22 ARG A 117 4.120 -11.338 14.419 1.00 0.00 H new ATOM 1930 N ALA A 118 4.466 -4.132 9.592 1.00 0.00 N ATOM 1931 CA ALA A 118 3.198 -3.439 9.453 1.00 0.00 C ATOM 1932 C ALA A 118 2.564 -3.778 8.106 1.00 0.00 C ATOM 1933 O ALA A 118 1.353 -3.980 8.021 1.00 0.00 O ATOM 1934 CB ALA A 118 3.417 -1.929 9.552 1.00 0.00 C ATOM 0 H ALA A 118 5.262 -3.528 9.799 1.00 0.00 H new ATOM 0 HA ALA A 118 2.531 -3.759 10.254 1.00 0.00 H new ATOM 0 HB1 ALA A 118 2.462 -1.415 9.447 1.00 0.00 H new ATOM 0 HB2 ALA A 118 3.854 -1.688 10.521 1.00 0.00 H new ATOM 0 HB3 ALA A 118 4.092 -1.606 8.759 1.00 0.00 H new ATOM 1940 N ILE A 119 3.382 -3.865 7.055 1.00 0.00 N ATOM 1941 CA ILE A 119 2.856 -4.214 5.737 1.00 0.00 C ATOM 1942 C ILE A 119 2.609 -5.721 5.642 1.00 0.00 C ATOM 1943 O ILE A 119 1.502 -6.153 5.320 1.00 0.00 O ATOM 1944 CB ILE A 119 3.829 -3.778 4.631 1.00 0.00 C ATOM 1945 CG1 ILE A 119 3.994 -2.236 4.637 1.00 0.00 C ATOM 1946 CG2 ILE A 119 3.273 -4.233 3.276 1.00 0.00 C ATOM 1947 CD1 ILE A 119 5.178 -1.829 5.525 1.00 0.00 C ATOM 0 H ILE A 119 4.388 -3.703 7.089 1.00 0.00 H new ATOM 0 HA ILE A 119 1.911 -3.689 5.601 1.00 0.00 H new ATOM 0 HB ILE A 119 4.804 -4.232 4.806 1.00 0.00 H new ATOM 0 HG12 ILE A 119 4.153 -1.877 3.620 1.00 0.00 H new ATOM 0 HG13 ILE A 119 3.080 -1.767 5.001 1.00 0.00 H new ATOM 0 HG21 ILE A 119 3.955 -3.929 2.482 1.00 0.00 H new ATOM 0 HG22 ILE A 119 3.170 -5.318 3.271 1.00 0.00 H new ATOM 0 HG23 ILE A 119 2.298 -3.776 3.111 1.00 0.00 H new ATOM 0 HD11 ILE A 119 5.281 -0.744 5.519 1.00 0.00 H new ATOM 0 HD12 ILE A 119 5.002 -2.171 6.545 1.00 0.00 H new ATOM 0 HD13 ILE A 119 6.092 -2.282 5.142 1.00 0.00 H new ATOM 1959 N ARG A 120 3.642 -6.516 5.939 1.00 0.00 N ATOM 1960 CA ARG A 120 3.521 -7.977 5.895 1.00 0.00 C ATOM 1961 C ARG A 120 4.799 -8.654 6.390 1.00 0.00 C ATOM 1962 O ARG A 120 5.900 -8.131 6.214 1.00 0.00 O ATOM 1963 CB ARG A 120 3.221 -8.452 4.467 1.00 0.00 C ATOM 1964 CG ARG A 120 2.784 -9.928 4.478 1.00 0.00 C ATOM 1965 CD ARG A 120 1.430 -10.097 5.195 1.00 0.00 C ATOM 1966 NE ARG A 120 1.639 -10.384 6.610 1.00 0.00 N ATOM 1967 CZ ARG A 120 1.970 -11.605 7.024 1.00 0.00 C ATOM 1968 NH1 ARG A 120 2.113 -12.570 6.158 1.00 0.00 N ATOM 1969 NH2 ARG A 120 2.150 -11.837 8.296 1.00 0.00 N ATOM 0 H ARG A 120 4.565 -6.176 6.210 1.00 0.00 H new ATOM 0 HA ARG A 120 2.697 -8.255 6.552 1.00 0.00 H new ATOM 0 HB2 ARG A 120 2.436 -7.836 4.029 1.00 0.00 H new ATOM 0 HB3 ARG A 120 4.106 -8.332 3.843 1.00 0.00 H new ATOM 0 HG2 ARG A 120 2.706 -10.296 3.455 1.00 0.00 H new ATOM 0 HG3 ARG A 120 3.542 -10.532 4.977 1.00 0.00 H new ATOM 0 HD2 ARG A 120 0.837 -9.189 5.085 1.00 0.00 H new ATOM 0 HD3 ARG A 120 0.864 -10.906 4.733 1.00 0.00 H new ATOM 0 HE ARG A 120 1.530 -9.636 7.294 1.00 0.00 H new ATOM 0 HH11 ARG A 120 1.971 -12.389 5.164 1.00 0.00 H new ATOM 0 HH12 ARG A 120 2.367 -13.506 6.475 1.00 0.00 H new ATOM 0 HH21 ARG A 120 2.037 -11.082 8.973 1.00 0.00 H new ATOM 0 HH22 ARG A 120 2.404 -12.773 8.613 1.00 0.00 H new ATOM 1983 N ALA A 121 4.641 -9.831 6.998 1.00 0.00 N ATOM 1984 CA ALA A 121 5.782 -10.597 7.510 1.00 0.00 C ATOM 1985 C ALA A 121 6.176 -11.688 6.515 1.00 0.00 C ATOM 1986 O ALA A 121 5.533 -11.852 5.479 1.00 0.00 O ATOM 1987 CB ALA A 121 5.421 -11.242 8.850 1.00 0.00 C ATOM 0 H ALA A 121 3.735 -10.276 7.149 1.00 0.00 H new ATOM 0 HA ALA A 121 6.622 -9.916 7.648 1.00 0.00 H new ATOM 0 HB1 ALA A 121 6.274 -11.809 9.223 1.00 0.00 H new ATOM 0 HB2 ALA A 121 5.159 -10.465 9.569 1.00 0.00 H new ATOM 0 HB3 ALA A 121 4.572 -11.912 8.714 1.00 0.00 H new ATOM 1993 N ILE A 122 7.235 -12.427 6.845 1.00 0.00 N ATOM 1994 CA ILE A 122 7.725 -13.514 5.991 1.00 0.00 C ATOM 1995 C ILE A 122 8.150 -12.996 4.620 1.00 0.00 C ATOM 1996 O ILE A 122 9.330 -13.035 4.276 1.00 0.00 O ATOM 1997 CB ILE A 122 6.649 -14.590 5.827 1.00 0.00 C ATOM 1998 CG1 ILE A 122 6.292 -15.162 7.199 1.00 0.00 C ATOM 1999 CG2 ILE A 122 7.185 -15.709 4.932 1.00 0.00 C ATOM 2000 CD1 ILE A 122 5.054 -16.053 7.077 1.00 0.00 C ATOM 0 H ILE A 122 7.773 -12.293 7.701 1.00 0.00 H new ATOM 0 HA ILE A 122 8.598 -13.948 6.478 1.00 0.00 H new ATOM 0 HB ILE A 122 5.760 -14.153 5.372 1.00 0.00 H new ATOM 0 HG12 ILE A 122 7.129 -15.738 7.593 1.00 0.00 H new ATOM 0 HG13 ILE A 122 6.102 -14.352 7.904 1.00 0.00 H new ATOM 0 HG21 ILE A 122 6.421 -16.477 4.813 1.00 0.00 H new ATOM 0 HG22 ILE A 122 7.444 -15.301 3.955 1.00 0.00 H new ATOM 0 HG23 ILE A 122 8.072 -16.147 5.389 1.00 0.00 H new ATOM 0 HD11 ILE A 122 4.801 -16.460 8.056 1.00 0.00 H new ATOM 0 HD12 ILE A 122 4.217 -15.464 6.701 1.00 0.00 H new ATOM 0 HD13 ILE A 122 5.261 -16.871 6.387 1.00 0.00 H new ATOM 2012 N ASN A 123 7.187 -12.515 3.840 1.00 0.00 N ATOM 2013 CA ASN A 123 7.485 -11.996 2.510 1.00 0.00 C ATOM 2014 C ASN A 123 8.106 -13.078 1.624 1.00 0.00 C ATOM 2015 O ASN A 123 9.316 -13.085 1.394 1.00 0.00 O ATOM 2016 CB ASN A 123 8.449 -10.812 2.619 1.00 0.00 C ATOM 2017 CG ASN A 123 8.494 -10.053 1.297 1.00 0.00 C ATOM 2018 OD1 ASN A 123 8.108 -10.646 0.200 1.00 0.00 O flip ATOM 2019 ND2 ASN A 123 8.890 -8.888 1.263 1.00 0.00 N flip ATOM 0 H ASN A 123 6.202 -12.474 4.103 1.00 0.00 H new ATOM 0 HA ASN A 123 6.549 -11.670 2.055 1.00 0.00 H new ATOM 0 HB2 ASN A 123 8.130 -10.145 3.420 1.00 0.00 H new ATOM 0 HB3 ASN A 123 9.446 -11.167 2.878 1.00 0.00 H new ATOM 0 HD21 ASN A 123 9.191 -8.426 2.121 1.00 0.00 H new ATOM 0 HD22 ASN A 123 8.917 -8.384 0.377 1.00 0.00 H new ATOM 2026 N PRO A 124 7.301 -13.980 1.125 1.00 0.00 N ATOM 2027 CA PRO A 124 7.772 -15.090 0.237 1.00 0.00 C ATOM 2028 C PRO A 124 8.583 -14.567 -0.952 1.00 0.00 C ATOM 2029 O PRO A 124 9.482 -15.244 -1.449 1.00 0.00 O ATOM 2030 CB PRO A 124 6.464 -15.747 -0.230 1.00 0.00 C ATOM 2031 CG PRO A 124 5.490 -15.450 0.861 1.00 0.00 C ATOM 2032 CD PRO A 124 5.847 -14.051 1.354 1.00 0.00 C ATOM 0 HA PRO A 124 8.442 -15.780 0.750 1.00 0.00 H new ATOM 0 HB2 PRO A 124 6.131 -15.336 -1.183 1.00 0.00 H new ATOM 0 HB3 PRO A 124 6.587 -16.821 -0.372 1.00 0.00 H new ATOM 0 HG2 PRO A 124 4.465 -15.487 0.493 1.00 0.00 H new ATOM 0 HG3 PRO A 124 5.566 -16.181 1.666 1.00 0.00 H new ATOM 0 HD2 PRO A 124 5.313 -13.279 0.800 1.00 0.00 H new ATOM 0 HD3 PRO A 124 5.597 -13.918 2.407 1.00 0.00 H new ATOM 2099 N MET A 130 16.554 -16.522 -0.186 1.00 0.00 N ATOM 2100 CA MET A 130 17.148 -16.080 1.071 1.00 0.00 C ATOM 2101 C MET A 130 16.106 -15.360 1.922 1.00 0.00 C ATOM 2102 O MET A 130 14.925 -15.328 1.576 1.00 0.00 O ATOM 2103 CB MET A 130 18.330 -15.147 0.794 1.00 0.00 C ATOM 2104 CG MET A 130 19.393 -15.897 -0.014 1.00 0.00 C ATOM 2105 SD MET A 130 20.767 -14.780 -0.391 1.00 0.00 S ATOM 2106 CE MET A 130 21.700 -15.917 -1.446 1.00 0.00 C ATOM 0 HA MET A 130 17.505 -16.954 1.616 1.00 0.00 H new ATOM 0 HB2 MET A 130 17.993 -14.268 0.244 1.00 0.00 H new ATOM 0 HB3 MET A 130 18.755 -14.792 1.733 1.00 0.00 H new ATOM 0 HG2 MET A 130 19.754 -16.757 0.550 1.00 0.00 H new ATOM 0 HG3 MET A 130 18.959 -16.281 -0.937 1.00 0.00 H new ATOM 0 HE1 MET A 130 22.607 -15.425 -1.798 1.00 0.00 H new ATOM 0 HE2 MET A 130 21.968 -16.806 -0.875 1.00 0.00 H new ATOM 0 HE3 MET A 130 21.088 -16.205 -2.301 1.00 0.00 H new ATOM 2116 N THR A 131 16.545 -14.781 3.035 1.00 0.00 N ATOM 2117 CA THR A 131 15.631 -14.062 3.917 1.00 0.00 C ATOM 2118 C THR A 131 15.355 -12.663 3.374 1.00 0.00 C ATOM 2119 O THR A 131 16.164 -12.097 2.639 1.00 0.00 O ATOM 2120 CB THR A 131 16.219 -13.970 5.327 1.00 0.00 C ATOM 2121 OG1 THR A 131 15.421 -13.098 6.113 1.00 0.00 O ATOM 2122 CG2 THR A 131 17.647 -13.435 5.252 1.00 0.00 C ATOM 0 H THR A 131 17.516 -14.794 3.346 1.00 0.00 H new ATOM 0 HA THR A 131 14.690 -14.611 3.961 1.00 0.00 H new ATOM 0 HB THR A 131 16.231 -14.960 5.783 1.00 0.00 H new ATOM 0 HG1 THR A 131 15.794 -13.039 7.017 1.00 0.00 H new ATOM 0 HG21 THR A 131 18.064 -13.370 6.257 1.00 0.00 H new ATOM 0 HG22 THR A 131 18.256 -14.108 4.649 1.00 0.00 H new ATOM 0 HG23 THR A 131 17.641 -12.445 4.797 1.00 0.00 H new ATOM 2130 N ALA A 132 14.204 -12.113 3.747 1.00 0.00 N ATOM 2131 CA ALA A 132 13.817 -10.778 3.302 1.00 0.00 C ATOM 2132 C ALA A 132 14.796 -9.723 3.812 1.00 0.00 C ATOM 2133 O ALA A 132 15.113 -8.762 3.114 1.00 0.00 O ATOM 2134 CB ALA A 132 12.409 -10.452 3.804 1.00 0.00 C ATOM 0 H ALA A 132 13.524 -12.569 4.355 1.00 0.00 H new ATOM 0 HA ALA A 132 13.833 -10.766 2.212 1.00 0.00 H new ATOM 0 HB1 ALA A 132 12.125 -9.454 3.469 1.00 0.00 H new ATOM 0 HB2 ALA A 132 11.703 -11.182 3.408 1.00 0.00 H new ATOM 0 HB3 ALA A 132 12.394 -10.487 4.893 1.00 0.00 H new ATOM 2140 N GLU A 133 15.253 -9.900 5.042 1.00 0.00 N ATOM 2141 CA GLU A 133 16.174 -8.945 5.647 1.00 0.00 C ATOM 2142 C GLU A 133 17.459 -8.831 4.828 1.00 0.00 C ATOM 2143 O GLU A 133 17.975 -7.734 4.626 1.00 0.00 O ATOM 2144 CB GLU A 133 16.507 -9.375 7.077 1.00 0.00 C ATOM 2145 CG GLU A 133 17.406 -8.326 7.743 1.00 0.00 C ATOM 2146 CD GLU A 133 17.694 -8.724 9.186 1.00 0.00 C ATOM 2147 OE1 GLU A 133 17.196 -9.757 9.604 1.00 0.00 O ATOM 2148 OE2 GLU A 133 18.409 -7.992 9.850 1.00 0.00 O ATOM 0 H GLU A 133 15.005 -10.689 5.639 1.00 0.00 H new ATOM 0 HA GLU A 133 15.690 -7.969 5.665 1.00 0.00 H new ATOM 0 HB2 GLU A 133 15.589 -9.497 7.652 1.00 0.00 H new ATOM 0 HB3 GLU A 133 17.009 -10.343 7.067 1.00 0.00 H new ATOM 0 HG2 GLU A 133 18.341 -8.233 7.190 1.00 0.00 H new ATOM 0 HG3 GLU A 133 16.921 -7.350 7.716 1.00 0.00 H new ATOM 2155 N GLU A 134 17.967 -9.965 4.353 1.00 0.00 N ATOM 2156 CA GLU A 134 19.191 -9.951 3.553 1.00 0.00 C ATOM 2157 C GLU A 134 18.927 -9.246 2.233 1.00 0.00 C ATOM 2158 O GLU A 134 19.733 -8.442 1.770 1.00 0.00 O ATOM 2159 CB GLU A 134 19.678 -11.384 3.293 1.00 0.00 C ATOM 2160 CG GLU A 134 20.973 -11.366 2.468 1.00 0.00 C ATOM 2161 CD GLU A 134 22.079 -10.664 3.247 1.00 0.00 C ATOM 2162 OE1 GLU A 134 21.963 -10.576 4.458 1.00 0.00 O ATOM 2163 OE2 GLU A 134 23.029 -10.221 2.620 1.00 0.00 O ATOM 0 H GLU A 134 17.561 -10.889 4.503 1.00 0.00 H new ATOM 0 HA GLU A 134 19.966 -9.416 4.102 1.00 0.00 H new ATOM 0 HB2 GLU A 134 19.850 -11.894 4.241 1.00 0.00 H new ATOM 0 HB3 GLU A 134 18.909 -11.946 2.763 1.00 0.00 H new ATOM 0 HG2 GLU A 134 21.276 -12.386 2.230 1.00 0.00 H new ATOM 0 HG3 GLU A 134 20.803 -10.854 1.521 1.00 0.00 H new ATOM 2170 N PHE A 135 17.784 -9.555 1.644 1.00 0.00 N ATOM 2171 CA PHE A 135 17.389 -8.955 0.383 1.00 0.00 C ATOM 2172 C PHE A 135 17.268 -7.435 0.530 1.00 0.00 C ATOM 2173 O PHE A 135 17.831 -6.680 -0.262 1.00 0.00 O ATOM 2174 CB PHE A 135 16.057 -9.612 -0.069 1.00 0.00 C ATOM 2175 CG PHE A 135 15.079 -8.585 -0.602 1.00 0.00 C ATOM 2176 CD1 PHE A 135 15.266 -8.013 -1.865 1.00 0.00 C ATOM 2177 CD2 PHE A 135 13.988 -8.202 0.187 1.00 0.00 C ATOM 2178 CE1 PHE A 135 14.358 -7.057 -2.339 1.00 0.00 C ATOM 2179 CE2 PHE A 135 13.081 -7.247 -0.284 1.00 0.00 C ATOM 2180 CZ PHE A 135 13.267 -6.675 -1.548 1.00 0.00 C ATOM 0 H PHE A 135 17.111 -10.222 2.022 1.00 0.00 H new ATOM 0 HA PHE A 135 18.144 -9.132 -0.383 1.00 0.00 H new ATOM 0 HB2 PHE A 135 16.261 -10.355 -0.840 1.00 0.00 H new ATOM 0 HB3 PHE A 135 15.608 -10.140 0.772 1.00 0.00 H new ATOM 0 HD1 PHE A 135 16.108 -8.308 -2.473 1.00 0.00 H new ATOM 0 HD2 PHE A 135 13.846 -8.645 1.162 1.00 0.00 H new ATOM 0 HE1 PHE A 135 14.499 -6.615 -3.314 1.00 0.00 H new ATOM 0 HE2 PHE A 135 12.240 -6.952 0.326 1.00 0.00 H new ATOM 0 HZ PHE A 135 12.568 -5.938 -1.914 1.00 0.00 H new ATOM 2190 N THR A 136 16.535 -6.994 1.545 1.00 0.00 N ATOM 2191 CA THR A 136 16.366 -5.565 1.770 1.00 0.00 C ATOM 2192 C THR A 136 17.704 -4.924 2.105 1.00 0.00 C ATOM 2193 O THR A 136 18.036 -3.857 1.595 1.00 0.00 O ATOM 2194 CB THR A 136 15.375 -5.324 2.909 1.00 0.00 C ATOM 2195 OG1 THR A 136 14.116 -5.887 2.566 1.00 0.00 O ATOM 2196 CG2 THR A 136 15.215 -3.820 3.138 1.00 0.00 C ATOM 0 H THR A 136 16.055 -7.595 2.215 1.00 0.00 H new ATOM 0 HA THR A 136 15.975 -5.113 0.858 1.00 0.00 H new ATOM 0 HB THR A 136 15.748 -5.792 3.820 1.00 0.00 H new ATOM 0 HG1 THR A 136 14.186 -6.342 1.701 1.00 0.00 H new ATOM 0 HG21 THR A 136 14.508 -3.649 3.950 1.00 0.00 H new ATOM 0 HG22 THR A 136 16.180 -3.387 3.400 1.00 0.00 H new ATOM 0 HG23 THR A 136 14.842 -3.351 2.228 1.00 0.00 H new ATOM 2204 N ASP A 137 18.463 -5.582 2.972 1.00 0.00 N ATOM 2205 CA ASP A 137 19.761 -5.068 3.381 1.00 0.00 C ATOM 2206 C ASP A 137 20.694 -4.925 2.185 1.00 0.00 C ATOM 2207 O ASP A 137 21.481 -3.989 2.120 1.00 0.00 O ATOM 2208 CB ASP A 137 20.392 -6.005 4.414 1.00 0.00 C ATOM 2209 CG ASP A 137 21.699 -5.411 4.928 1.00 0.00 C ATOM 2210 OD1 ASP A 137 21.643 -4.385 5.588 1.00 0.00 O ATOM 2211 OD2 ASP A 137 22.738 -5.989 4.655 1.00 0.00 O ATOM 0 H ASP A 137 18.203 -6.469 3.403 1.00 0.00 H new ATOM 0 HA ASP A 137 19.611 -4.083 3.823 1.00 0.00 H new ATOM 0 HB2 ASP A 137 19.703 -6.161 5.244 1.00 0.00 H new ATOM 0 HB3 ASP A 137 20.578 -6.981 3.966 1.00 0.00 H new ATOM 2216 N THR A 138 20.621 -5.866 1.252 1.00 0.00 N ATOM 2217 CA THR A 138 21.489 -5.822 0.081 1.00 0.00 C ATOM 2218 C THR A 138 21.269 -4.542 -0.727 1.00 0.00 C ATOM 2219 O THR A 138 22.232 -3.893 -1.136 1.00 0.00 O ATOM 2220 CB THR A 138 21.224 -7.038 -0.806 1.00 0.00 C ATOM 2221 OG1 THR A 138 21.516 -8.223 -0.081 1.00 0.00 O ATOM 2222 CG2 THR A 138 22.114 -6.968 -2.049 1.00 0.00 C ATOM 0 H THR A 138 19.980 -6.659 1.281 1.00 0.00 H new ATOM 0 HA THR A 138 22.522 -5.834 0.427 1.00 0.00 H new ATOM 0 HB THR A 138 20.177 -7.045 -1.110 1.00 0.00 H new ATOM 0 HG1 THR A 138 20.743 -8.470 0.468 1.00 0.00 H new ATOM 0 HG21 THR A 138 21.925 -7.835 -2.681 1.00 0.00 H new ATOM 0 HG22 THR A 138 21.891 -6.058 -2.605 1.00 0.00 H new ATOM 0 HG23 THR A 138 23.161 -6.961 -1.747 1.00 0.00 H new ATOM 2230 N VAL A 139 20.009 -4.188 -0.966 1.00 0.00 N ATOM 2231 CA VAL A 139 19.710 -2.985 -1.742 1.00 0.00 C ATOM 2232 C VAL A 139 20.218 -1.730 -1.034 1.00 0.00 C ATOM 2233 O VAL A 139 20.842 -0.870 -1.654 1.00 0.00 O ATOM 2234 CB VAL A 139 18.199 -2.879 -1.979 1.00 0.00 C ATOM 2235 CG1 VAL A 139 17.859 -1.524 -2.607 1.00 0.00 C ATOM 2236 CG2 VAL A 139 17.753 -4.001 -2.920 1.00 0.00 C ATOM 0 H VAL A 139 19.192 -4.705 -0.641 1.00 0.00 H new ATOM 0 HA VAL A 139 20.222 -3.063 -2.701 1.00 0.00 H new ATOM 0 HB VAL A 139 17.681 -2.970 -1.024 1.00 0.00 H new ATOM 0 HG11 VAL A 139 16.783 -1.459 -2.771 1.00 0.00 H new ATOM 0 HG12 VAL A 139 18.173 -0.723 -1.937 1.00 0.00 H new ATOM 0 HG13 VAL A 139 18.378 -1.424 -3.560 1.00 0.00 H new ATOM 0 HG21 VAL A 139 16.679 -3.928 -3.090 1.00 0.00 H new ATOM 0 HG22 VAL A 139 18.278 -3.909 -3.871 1.00 0.00 H new ATOM 0 HG23 VAL A 139 17.984 -4.967 -2.470 1.00 0.00 H new ATOM 2246 N PHE A 140 19.950 -1.629 0.262 1.00 0.00 N ATOM 2247 CA PHE A 140 20.389 -0.471 1.032 1.00 0.00 C ATOM 2248 C PHE A 140 21.908 -0.474 1.177 1.00 0.00 C ATOM 2249 O PHE A 140 22.542 0.579 1.229 1.00 0.00 O ATOM 2250 CB PHE A 140 19.718 -0.478 2.415 1.00 0.00 C ATOM 2251 CG PHE A 140 18.315 0.085 2.301 1.00 0.00 C ATOM 2252 CD1 PHE A 140 17.321 -0.640 1.635 1.00 0.00 C ATOM 2253 CD2 PHE A 140 18.016 1.336 2.855 1.00 0.00 C ATOM 2254 CE1 PHE A 140 16.029 -0.118 1.521 1.00 0.00 C ATOM 2255 CE2 PHE A 140 16.722 1.859 2.744 1.00 0.00 C ATOM 2256 CZ PHE A 140 15.729 1.132 2.075 1.00 0.00 C ATOM 0 H PHE A 140 19.436 -2.328 0.798 1.00 0.00 H new ATOM 0 HA PHE A 140 20.097 0.436 0.503 1.00 0.00 H new ATOM 0 HB2 PHE A 140 19.682 -1.494 2.808 1.00 0.00 H new ATOM 0 HB3 PHE A 140 20.303 0.115 3.118 1.00 0.00 H new ATOM 0 HD1 PHE A 140 17.552 -1.605 1.208 1.00 0.00 H new ATOM 0 HD2 PHE A 140 18.783 1.897 3.368 1.00 0.00 H new ATOM 0 HE1 PHE A 140 15.263 -0.679 1.006 1.00 0.00 H new ATOM 0 HE2 PHE A 140 16.490 2.822 3.174 1.00 0.00 H new ATOM 0 HZ PHE A 140 14.731 1.536 1.987 1.00 0.00 H new ATOM 2266 N SER A 141 22.483 -1.666 1.245 1.00 0.00 N ATOM 2267 CA SER A 141 23.923 -1.803 1.391 1.00 0.00 C ATOM 2268 C SER A 141 24.650 -1.175 0.207 1.00 0.00 C ATOM 2269 O SER A 141 25.683 -0.531 0.383 1.00 0.00 O ATOM 2270 CB SER A 141 24.299 -3.281 1.494 1.00 0.00 C ATOM 2271 OG SER A 141 23.772 -3.818 2.700 1.00 0.00 O ATOM 0 H SER A 141 21.975 -2.550 1.201 1.00 0.00 H new ATOM 0 HA SER A 141 24.224 -1.285 2.301 1.00 0.00 H new ATOM 0 HB2 SER A 141 23.907 -3.828 0.637 1.00 0.00 H new ATOM 0 HB3 SER A 141 25.383 -3.394 1.475 1.00 0.00 H new ATOM 0 HG SER A 141 22.870 -4.166 2.537 1.00 0.00 H new ATOM 2277 N LYS A 142 24.119 -1.365 -1.000 1.00 0.00 N ATOM 2278 CA LYS A 142 24.764 -0.800 -2.180 1.00 0.00 C ATOM 2279 C LYS A 142 24.819 0.723 -2.083 1.00 0.00 C ATOM 2280 O LYS A 142 25.857 1.332 -2.340 1.00 0.00 O ATOM 2281 CB LYS A 142 23.990 -1.209 -3.443 1.00 0.00 C ATOM 2282 CG LYS A 142 24.234 -2.709 -3.770 1.00 0.00 C ATOM 2283 CD LYS A 142 25.216 -2.855 -4.943 1.00 0.00 C ATOM 2284 CE LYS A 142 26.594 -2.331 -4.533 1.00 0.00 C ATOM 2285 NZ LYS A 142 27.598 -2.718 -5.564 1.00 0.00 N ATOM 0 H LYS A 142 23.265 -1.892 -1.183 1.00 0.00 H new ATOM 0 HA LYS A 142 25.782 -1.185 -2.237 1.00 0.00 H new ATOM 0 HB2 LYS A 142 22.925 -1.031 -3.297 1.00 0.00 H new ATOM 0 HB3 LYS A 142 24.304 -0.592 -4.285 1.00 0.00 H new ATOM 0 HG2 LYS A 142 24.630 -3.218 -2.892 1.00 0.00 H new ATOM 0 HG3 LYS A 142 23.288 -3.191 -4.018 1.00 0.00 H new ATOM 0 HD2 LYS A 142 25.288 -3.901 -5.241 1.00 0.00 H new ATOM 0 HD3 LYS A 142 24.849 -2.302 -5.808 1.00 0.00 H new ATOM 0 HE2 LYS A 142 26.566 -1.247 -4.426 1.00 0.00 H new ATOM 0 HE3 LYS A 142 26.877 -2.740 -3.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 28.535 -2.362 -5.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 27.631 -3.754 -5.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 27.330 -2.308 -6.481 1.00 0.00 H new ATOM 2299 N ILE A 143 23.699 1.331 -1.696 1.00 0.00 N ATOM 2300 CA ILE A 143 23.634 2.786 -1.549 1.00 0.00 C ATOM 2301 C ILE A 143 24.040 3.207 -0.142 1.00 0.00 C ATOM 2302 O ILE A 143 25.092 3.814 0.062 1.00 0.00 O ATOM 2303 CB ILE A 143 22.214 3.274 -1.840 1.00 0.00 C ATOM 2304 CG1 ILE A 143 21.724 2.668 -3.164 1.00 0.00 C ATOM 2305 CG2 ILE A 143 22.198 4.802 -1.924 1.00 0.00 C ATOM 2306 CD1 ILE A 143 22.705 2.990 -4.300 1.00 0.00 C ATOM 0 H ILE A 143 22.829 0.844 -1.480 1.00 0.00 H new ATOM 0 HA ILE A 143 24.328 3.234 -2.260 1.00 0.00 H new ATOM 0 HB ILE A 143 21.550 2.958 -1.035 1.00 0.00 H new ATOM 0 HG12 ILE A 143 21.621 1.588 -3.060 1.00 0.00 H new ATOM 0 HG13 ILE A 143 20.736 3.060 -3.407 1.00 0.00 H new ATOM 0 HG21 ILE A 143 21.184 5.144 -2.131 1.00 0.00 H new ATOM 0 HG22 ILE A 143 22.536 5.222 -0.977 1.00 0.00 H new ATOM 0 HG23 ILE A 143 22.862 5.129 -2.724 1.00 0.00 H new ATOM 0 HD11 ILE A 143 22.341 2.553 -5.230 1.00 0.00 H new ATOM 0 HD12 ILE A 143 22.786 4.071 -4.415 1.00 0.00 H new ATOM 0 HD13 ILE A 143 23.685 2.575 -4.063 1.00 0.00 H new ATOM 2318 N ASP A 144 23.186 2.881 0.826 1.00 0.00 N ATOM 2319 CA ASP A 144 23.438 3.223 2.222 1.00 0.00 C ATOM 2320 C ASP A 144 24.548 2.353 2.804 1.00 0.00 C ATOM 2321 O ASP A 144 24.780 1.235 2.344 1.00 0.00 O ATOM 2322 CB ASP A 144 22.160 3.048 3.047 1.00 0.00 C ATOM 2323 CG ASP A 144 21.162 4.147 2.699 1.00 0.00 C ATOM 2324 OD1 ASP A 144 21.562 5.106 2.061 1.00 0.00 O ATOM 2325 OD2 ASP A 144 20.009 4.013 3.077 1.00 0.00 O ATOM 0 H ASP A 144 22.312 2.379 0.668 1.00 0.00 H new ATOM 0 HA ASP A 144 23.755 4.265 2.263 1.00 0.00 H new ATOM 0 HB2 ASP A 144 21.721 2.070 2.850 1.00 0.00 H new ATOM 0 HB3 ASP A 144 22.396 3.083 4.111 1.00 0.00 H new ATOM 2330 N VAL A 145 25.231 2.876 3.821 1.00 0.00 N ATOM 2331 CA VAL A 145 26.324 2.152 4.475 1.00 0.00 C ATOM 2332 C VAL A 145 26.148 2.179 5.991 1.00 0.00 C ATOM 2333 O VAL A 145 25.673 3.168 6.551 1.00 0.00 O ATOM 2334 CB VAL A 145 27.662 2.792 4.105 1.00 0.00 C ATOM 2335 CG1 VAL A 145 27.681 4.247 4.576 1.00 0.00 C ATOM 2336 CG2 VAL A 145 28.799 2.023 4.781 1.00 0.00 C ATOM 0 H VAL A 145 25.048 3.800 4.212 1.00 0.00 H new ATOM 0 HA VAL A 145 26.308 1.116 4.136 1.00 0.00 H new ATOM 0 HB VAL A 145 27.793 2.759 3.023 1.00 0.00 H new ATOM 0 HG11 VAL A 145 28.635 4.703 4.312 1.00 0.00 H new ATOM 0 HG12 VAL A 145 26.871 4.796 4.095 1.00 0.00 H new ATOM 0 HG13 VAL A 145 27.550 4.281 5.658 1.00 0.00 H new ATOM 0 HG21 VAL A 145 29.753 2.479 4.518 1.00 0.00 H new ATOM 0 HG22 VAL A 145 28.668 2.055 5.863 1.00 0.00 H new ATOM 0 HG23 VAL A 145 28.787 0.986 4.445 1.00 0.00 H new ATOM 2346 N ASN A 146 26.526 1.084 6.646 1.00 0.00 N ATOM 2347 CA ASN A 146 26.404 0.981 8.100 1.00 0.00 C ATOM 2348 C ASN A 146 24.944 1.093 8.525 1.00 0.00 C ATOM 2349 O ASN A 146 24.093 1.531 7.751 1.00 0.00 O ATOM 2350 CB ASN A 146 27.226 2.078 8.780 1.00 0.00 C ATOM 2351 CG ASN A 146 27.302 1.814 10.281 1.00 0.00 C ATOM 2352 OD1 ASN A 146 26.307 1.962 10.989 1.00 0.00 O ATOM 2353 ND2 ASN A 146 28.431 1.429 10.810 1.00 0.00 N ATOM 0 H ASN A 146 26.918 0.257 6.196 1.00 0.00 H new ATOM 0 HA ASN A 146 26.785 0.007 8.407 1.00 0.00 H new ATOM 0 HB2 ASN A 146 28.230 2.108 8.356 1.00 0.00 H new ATOM 0 HB3 ASN A 146 26.772 3.052 8.596 1.00 0.00 H new ATOM 0 HD21 ASN A 146 28.490 1.250 11.812 1.00 0.00 H new ATOM 0 HD22 ASN A 146 29.255 1.307 10.221 1.00 0.00 H new ATOM 2360 N GLY A 147 24.657 0.689 9.761 1.00 0.00 N ATOM 2361 CA GLY A 147 23.293 0.744 10.280 1.00 0.00 C ATOM 2362 C GLY A 147 23.013 2.083 10.953 1.00 0.00 C ATOM 2363 O GLY A 147 23.732 2.494 11.865 1.00 0.00 O ATOM 0 H GLY A 147 25.346 0.322 10.418 1.00 0.00 H new ATOM 0 HA2 GLY A 147 22.585 0.588 9.466 1.00 0.00 H new ATOM 0 HA3 GLY A 147 23.140 -0.064 10.995 1.00 0.00 H new ATOM 2367 N ASP A 148 21.955 2.755 10.501 1.00 0.00 N ATOM 2368 CA ASP A 148 21.567 4.047 11.064 1.00 0.00 C ATOM 2369 C ASP A 148 20.058 4.243 10.951 1.00 0.00 C ATOM 2370 O ASP A 148 19.464 3.944 9.916 1.00 0.00 O ATOM 2371 CB ASP A 148 22.283 5.182 10.325 1.00 0.00 C ATOM 2372 CG ASP A 148 23.795 5.003 10.421 1.00 0.00 C ATOM 2373 OD1 ASP A 148 24.277 4.770 11.517 1.00 0.00 O ATOM 2374 OD2 ASP A 148 24.451 5.103 9.396 1.00 0.00 O ATOM 0 H ASP A 148 21.352 2.426 9.747 1.00 0.00 H new ATOM 0 HA ASP A 148 21.853 4.063 12.116 1.00 0.00 H new ATOM 0 HB2 ASP A 148 21.977 5.194 9.279 1.00 0.00 H new ATOM 0 HB3 ASP A 148 21.995 6.142 10.753 1.00 0.00 H new ATOM 2379 N GLY A 149 19.439 4.750 12.020 1.00 0.00 N ATOM 2380 CA GLY A 149 17.992 4.987 12.026 1.00 0.00 C ATOM 2381 C GLY A 149 17.690 6.482 12.044 1.00 0.00 C ATOM 2382 O GLY A 149 17.738 7.119 13.097 1.00 0.00 O ATOM 0 H GLY A 149 19.913 5.003 12.887 1.00 0.00 H new ATOM 0 HA2 GLY A 149 17.540 4.530 11.145 1.00 0.00 H new ATOM 0 HA3 GLY A 149 17.544 4.510 12.898 1.00 0.00 H new ATOM 2386 N GLU A 150 17.380 7.038 10.871 1.00 0.00 N ATOM 2387 CA GLU A 150 17.070 8.466 10.756 1.00 0.00 C ATOM 2388 C GLU A 150 15.989 8.699 9.700 1.00 0.00 C ATOM 2389 O GLU A 150 14.804 8.481 9.954 1.00 0.00 O ATOM 2390 CB GLU A 150 18.330 9.258 10.381 1.00 0.00 C ATOM 2391 CG GLU A 150 19.297 9.300 11.567 1.00 0.00 C ATOM 2392 CD GLU A 150 20.596 9.984 11.156 1.00 0.00 C ATOM 2393 OE1 GLU A 150 20.767 10.223 9.971 1.00 0.00 O ATOM 2394 OE2 GLU A 150 21.401 10.255 12.030 1.00 0.00 O ATOM 0 H GLU A 150 17.337 6.525 9.991 1.00 0.00 H new ATOM 0 HA GLU A 150 16.703 8.811 11.723 1.00 0.00 H new ATOM 0 HB2 GLU A 150 18.816 8.797 9.521 1.00 0.00 H new ATOM 0 HB3 GLU A 150 18.058 10.272 10.088 1.00 0.00 H new ATOM 0 HG2 GLU A 150 18.842 9.836 12.399 1.00 0.00 H new ATOM 0 HG3 GLU A 150 19.503 8.288 11.915 1.00 0.00 H new ATOM 2401 N LEU A 151 16.409 9.140 8.511 1.00 0.00 N ATOM 2402 CA LEU A 151 15.474 9.398 7.406 1.00 0.00 C ATOM 2403 C LEU A 151 16.104 8.936 6.098 1.00 0.00 C ATOM 2404 O LEU A 151 17.322 8.967 5.956 1.00 0.00 O ATOM 2405 CB LEU A 151 15.135 10.898 7.306 1.00 0.00 C ATOM 2406 CG LEU A 151 14.231 11.345 8.490 1.00 0.00 C ATOM 2407 CD1 LEU A 151 15.095 11.874 9.647 1.00 0.00 C ATOM 2408 CD2 LEU A 151 13.277 12.456 8.030 1.00 0.00 C ATOM 0 H LEU A 151 17.386 9.326 8.287 1.00 0.00 H new ATOM 0 HA LEU A 151 14.552 8.848 7.597 1.00 0.00 H new ATOM 0 HB2 LEU A 151 16.055 11.483 7.305 1.00 0.00 H new ATOM 0 HB3 LEU A 151 14.629 11.098 6.362 1.00 0.00 H new ATOM 0 HG LEU A 151 13.656 10.484 8.830 1.00 0.00 H new ATOM 0 HD11 LEU A 151 14.451 12.184 10.470 1.00 0.00 H new ATOM 0 HD12 LEU A 151 15.767 11.087 9.989 1.00 0.00 H new ATOM 0 HD13 LEU A 151 15.680 12.727 9.304 1.00 0.00 H new ATOM 0 HD21 LEU A 151 12.647 12.764 8.865 1.00 0.00 H new ATOM 0 HD22 LEU A 151 13.856 13.310 7.678 1.00 0.00 H new ATOM 0 HD23 LEU A 151 12.650 12.084 7.220 1.00 0.00 H new ATOM 2420 N SER A 152 15.278 8.498 5.148 1.00 0.00 N ATOM 2421 CA SER A 152 15.796 8.027 3.863 1.00 0.00 C ATOM 2422 C SER A 152 14.768 8.242 2.739 1.00 0.00 C ATOM 2423 O SER A 152 13.987 7.343 2.423 1.00 0.00 O ATOM 2424 CB SER A 152 16.165 6.540 3.995 1.00 0.00 C ATOM 2425 OG SER A 152 17.300 6.268 3.189 1.00 0.00 O ATOM 0 H SER A 152 14.263 8.459 5.240 1.00 0.00 H new ATOM 0 HA SER A 152 16.684 8.601 3.598 1.00 0.00 H new ATOM 0 HB2 SER A 152 16.377 6.297 5.036 1.00 0.00 H new ATOM 0 HB3 SER A 152 15.326 5.916 3.686 1.00 0.00 H new ATOM 0 HG SER A 152 17.892 7.049 3.183 1.00 0.00 H new ATOM 2431 N LEU A 153 14.762 9.441 2.147 1.00 0.00 N ATOM 2432 CA LEU A 153 13.810 9.750 1.072 1.00 0.00 C ATOM 2433 C LEU A 153 14.349 9.307 -0.293 1.00 0.00 C ATOM 2434 O LEU A 153 13.754 8.453 -0.951 1.00 0.00 O ATOM 2435 CB LEU A 153 13.512 11.261 1.054 1.00 0.00 C ATOM 2436 CG LEU A 153 12.134 11.528 0.409 1.00 0.00 C ATOM 2437 CD1 LEU A 153 10.996 11.134 1.375 1.00 0.00 C ATOM 2438 CD2 LEU A 153 12.011 13.018 0.052 1.00 0.00 C ATOM 0 H LEU A 153 15.395 10.204 2.388 1.00 0.00 H new ATOM 0 HA LEU A 153 12.889 9.200 1.266 1.00 0.00 H new ATOM 0 HB2 LEU A 153 13.527 11.654 2.071 1.00 0.00 H new ATOM 0 HB3 LEU A 153 14.289 11.785 0.498 1.00 0.00 H new ATOM 0 HG LEU A 153 12.050 10.925 -0.495 1.00 0.00 H new ATOM 0 HD11 LEU A 153 10.033 11.330 0.902 1.00 0.00 H new ATOM 0 HD12 LEU A 153 11.073 10.074 1.615 1.00 0.00 H new ATOM 0 HD13 LEU A 153 11.076 11.720 2.290 1.00 0.00 H new ATOM 0 HD21 LEU A 153 11.038 13.204 -0.403 1.00 0.00 H new ATOM 0 HD22 LEU A 153 12.109 13.618 0.957 1.00 0.00 H new ATOM 0 HD23 LEU A 153 12.798 13.290 -0.651 1.00 0.00 H new ATOM 2450 N GLU A 154 15.459 9.904 -0.725 1.00 0.00 N ATOM 2451 CA GLU A 154 16.042 9.571 -2.027 1.00 0.00 C ATOM 2452 C GLU A 154 16.377 8.089 -2.098 1.00 0.00 C ATOM 2453 O GLU A 154 16.391 7.491 -3.171 1.00 0.00 O ATOM 2454 CB GLU A 154 17.309 10.396 -2.261 1.00 0.00 C ATOM 2455 CG GLU A 154 16.926 11.860 -2.479 1.00 0.00 C ATOM 2456 CD GLU A 154 18.182 12.721 -2.570 1.00 0.00 C ATOM 2457 OE1 GLU A 154 19.250 12.207 -2.274 1.00 0.00 O ATOM 2458 OE2 GLU A 154 18.060 13.877 -2.934 1.00 0.00 O ATOM 0 H GLU A 154 15.969 10.614 -0.200 1.00 0.00 H new ATOM 0 HA GLU A 154 15.311 9.804 -2.801 1.00 0.00 H new ATOM 0 HB2 GLU A 154 17.978 10.307 -1.405 1.00 0.00 H new ATOM 0 HB3 GLU A 154 17.849 10.016 -3.128 1.00 0.00 H new ATOM 0 HG2 GLU A 154 16.341 11.959 -3.393 1.00 0.00 H new ATOM 0 HG3 GLU A 154 16.297 12.206 -1.659 1.00 0.00 H new ATOM 2465 N GLU A 155 16.643 7.498 -0.952 1.00 0.00 N ATOM 2466 CA GLU A 155 16.965 6.084 -0.924 1.00 0.00 C ATOM 2467 C GLU A 155 15.827 5.307 -1.570 1.00 0.00 C ATOM 2468 O GLU A 155 16.050 4.324 -2.272 1.00 0.00 O ATOM 2469 CB GLU A 155 17.192 5.598 0.508 1.00 0.00 C ATOM 2470 CG GLU A 155 17.689 4.147 0.491 1.00 0.00 C ATOM 2471 CD GLU A 155 16.529 3.191 0.224 1.00 0.00 C ATOM 2472 OE1 GLU A 155 15.412 3.527 0.582 1.00 0.00 O ATOM 2473 OE2 GLU A 155 16.776 2.135 -0.334 1.00 0.00 O ATOM 0 H GLU A 155 16.644 7.962 -0.044 1.00 0.00 H new ATOM 0 HA GLU A 155 17.889 5.919 -1.478 1.00 0.00 H new ATOM 0 HB2 GLU A 155 17.921 6.236 1.007 1.00 0.00 H new ATOM 0 HB3 GLU A 155 16.265 5.668 1.077 1.00 0.00 H new ATOM 0 HG2 GLU A 155 18.453 4.026 -0.277 1.00 0.00 H new ATOM 0 HG3 GLU A 155 18.156 3.905 1.445 1.00 0.00 H new ATOM 2480 N PHE A 156 14.602 5.755 -1.350 1.00 0.00 N ATOM 2481 CA PHE A 156 13.465 5.088 -1.960 1.00 0.00 C ATOM 2482 C PHE A 156 13.480 5.328 -3.464 1.00 0.00 C ATOM 2483 O PHE A 156 13.070 4.473 -4.249 1.00 0.00 O ATOM 2484 CB PHE A 156 12.159 5.614 -1.363 1.00 0.00 C ATOM 2485 CG PHE A 156 11.957 5.036 0.019 1.00 0.00 C ATOM 2486 CD1 PHE A 156 11.745 3.661 0.176 1.00 0.00 C ATOM 2487 CD2 PHE A 156 11.973 5.874 1.143 1.00 0.00 C ATOM 2488 CE1 PHE A 156 11.552 3.125 1.454 1.00 0.00 C ATOM 2489 CE2 PHE A 156 11.780 5.338 2.420 1.00 0.00 C ATOM 2490 CZ PHE A 156 11.568 3.963 2.576 1.00 0.00 C ATOM 0 H PHE A 156 14.372 6.560 -0.767 1.00 0.00 H new ATOM 0 HA PHE A 156 13.533 4.018 -1.763 1.00 0.00 H new ATOM 0 HB2 PHE A 156 12.185 6.702 -1.311 1.00 0.00 H new ATOM 0 HB3 PHE A 156 11.321 5.345 -2.006 1.00 0.00 H new ATOM 0 HD1 PHE A 156 11.730 3.014 -0.689 1.00 0.00 H new ATOM 0 HD2 PHE A 156 12.135 6.935 1.022 1.00 0.00 H new ATOM 0 HE1 PHE A 156 11.391 2.064 1.575 1.00 0.00 H new ATOM 0 HE2 PHE A 156 11.794 5.984 3.285 1.00 0.00 H new ATOM 0 HZ PHE A 156 11.417 3.548 3.562 1.00 0.00 H new ATOM 2500 N MET A 157 13.973 6.497 -3.857 1.00 0.00 N ATOM 2501 CA MET A 157 14.050 6.825 -5.272 1.00 0.00 C ATOM 2502 C MET A 157 14.998 5.852 -5.970 1.00 0.00 C ATOM 2503 O MET A 157 14.579 5.089 -6.833 1.00 0.00 O ATOM 2504 CB MET A 157 14.529 8.264 -5.480 1.00 0.00 C ATOM 2505 CG MET A 157 14.501 8.606 -6.971 1.00 0.00 C ATOM 2506 SD MET A 157 15.028 10.324 -7.208 1.00 0.00 S ATOM 2507 CE MET A 157 16.778 10.106 -6.795 1.00 0.00 C ATOM 0 H MET A 157 14.319 7.221 -3.227 1.00 0.00 H new ATOM 0 HA MET A 157 13.052 6.737 -5.702 1.00 0.00 H new ATOM 0 HB2 MET A 157 13.891 8.953 -4.927 1.00 0.00 H new ATOM 0 HB3 MET A 157 15.540 8.381 -5.089 1.00 0.00 H new ATOM 0 HG2 MET A 157 15.159 7.934 -7.522 1.00 0.00 H new ATOM 0 HG3 MET A 157 13.496 8.465 -7.368 1.00 0.00 H new ATOM 0 HE1 MET A 157 17.364 10.895 -7.267 1.00 0.00 H new ATOM 0 HE2 MET A 157 16.906 10.156 -5.714 1.00 0.00 H new ATOM 0 HE3 MET A 157 17.119 9.136 -7.156 1.00 0.00 H new ATOM 2517 N GLU A 158 16.284 5.913 -5.626 1.00 0.00 N ATOM 2518 CA GLU A 158 17.265 5.051 -6.283 1.00 0.00 C ATOM 2519 C GLU A 158 16.776 3.606 -6.355 1.00 0.00 C ATOM 2520 O GLU A 158 17.148 2.868 -7.266 1.00 0.00 O ATOM 2521 CB GLU A 158 18.613 5.105 -5.555 1.00 0.00 C ATOM 2522 CG GLU A 158 18.427 4.740 -4.083 1.00 0.00 C ATOM 2523 CD GLU A 158 18.236 3.232 -3.921 1.00 0.00 C ATOM 2524 OE1 GLU A 158 18.592 2.506 -4.834 1.00 0.00 O ATOM 2525 OE2 GLU A 158 17.749 2.824 -2.880 1.00 0.00 O ATOM 0 H GLU A 158 16.665 6.535 -4.913 1.00 0.00 H new ATOM 0 HA GLU A 158 17.395 5.423 -7.299 1.00 0.00 H new ATOM 0 HB2 GLU A 158 19.316 4.416 -6.023 1.00 0.00 H new ATOM 0 HB3 GLU A 158 19.041 6.104 -5.639 1.00 0.00 H new ATOM 0 HG2 GLU A 158 19.295 5.065 -3.510 1.00 0.00 H new ATOM 0 HG3 GLU A 158 17.563 5.267 -3.679 1.00 0.00 H new ATOM 2532 N GLY A 159 15.941 3.200 -5.405 1.00 0.00 N ATOM 2533 CA GLY A 159 15.425 1.836 -5.407 1.00 0.00 C ATOM 2534 C GLY A 159 14.605 1.571 -6.669 1.00 0.00 C ATOM 2535 O GLY A 159 14.465 0.428 -7.099 1.00 0.00 O ATOM 0 H GLY A 159 15.611 3.784 -4.636 1.00 0.00 H new ATOM 0 HA2 GLY A 159 16.252 1.129 -5.350 1.00 0.00 H new ATOM 0 HA3 GLY A 159 14.806 1.675 -4.524 1.00 0.00 H new ATOM 2539 N VAL A 160 14.062 2.642 -7.242 1.00 0.00 N ATOM 2540 CA VAL A 160 13.235 2.547 -8.446 1.00 0.00 C ATOM 2541 C VAL A 160 14.010 1.960 -9.632 1.00 0.00 C ATOM 2542 O VAL A 160 13.474 1.146 -10.385 1.00 0.00 O ATOM 2543 CB VAL A 160 12.711 3.941 -8.812 1.00 0.00 C ATOM 2544 CG1 VAL A 160 12.005 3.899 -10.170 1.00 0.00 C ATOM 2545 CG2 VAL A 160 11.723 4.403 -7.740 1.00 0.00 C ATOM 0 H VAL A 160 14.180 3.592 -6.891 1.00 0.00 H new ATOM 0 HA VAL A 160 12.405 1.874 -8.230 1.00 0.00 H new ATOM 0 HB VAL A 160 13.549 4.636 -8.870 1.00 0.00 H new ATOM 0 HG11 VAL A 160 11.637 4.894 -10.420 1.00 0.00 H new ATOM 0 HG12 VAL A 160 12.708 3.569 -10.935 1.00 0.00 H new ATOM 0 HG13 VAL A 160 11.167 3.204 -10.123 1.00 0.00 H new ATOM 0 HG21 VAL A 160 11.347 5.394 -7.995 1.00 0.00 H new ATOM 0 HG22 VAL A 160 10.890 3.702 -7.686 1.00 0.00 H new ATOM 0 HG23 VAL A 160 12.227 4.443 -6.774 1.00 0.00 H new ATOM 2555 N GLN A 161 15.263 2.367 -9.795 1.00 0.00 N ATOM 2556 CA GLN A 161 16.083 1.862 -10.891 1.00 0.00 C ATOM 2557 C GLN A 161 16.440 0.409 -10.644 1.00 0.00 C ATOM 2558 O GLN A 161 16.497 -0.404 -11.567 1.00 0.00 O ATOM 2559 CB GLN A 161 17.358 2.700 -11.028 1.00 0.00 C ATOM 2560 CG GLN A 161 17.010 4.078 -11.599 1.00 0.00 C ATOM 2561 CD GLN A 161 16.200 4.875 -10.583 1.00 0.00 C ATOM 2562 OE1 GLN A 161 16.562 4.933 -9.411 1.00 0.00 O ATOM 2563 NE2 GLN A 161 15.119 5.497 -10.968 1.00 0.00 N ATOM 0 H GLN A 161 15.731 3.040 -9.188 1.00 0.00 H new ATOM 0 HA GLN A 161 15.514 1.935 -11.818 1.00 0.00 H new ATOM 0 HB2 GLN A 161 17.839 2.809 -10.056 1.00 0.00 H new ATOM 0 HB3 GLN A 161 18.069 2.194 -11.681 1.00 0.00 H new ATOM 0 HG2 GLN A 161 17.923 4.617 -11.852 1.00 0.00 H new ATOM 0 HG3 GLN A 161 16.441 3.965 -12.522 1.00 0.00 H new ATOM 0 HE21 GLN A 161 14.821 5.447 -11.942 1.00 0.00 H new ATOM 0 HE22 GLN A 161 14.572 6.033 -10.295 1.00 0.00 H new ATOM 2572 N LYS A 162 16.692 0.100 -9.379 1.00 0.00 N ATOM 2573 CA LYS A 162 17.064 -1.259 -8.970 1.00 0.00 C ATOM 2574 C LYS A 162 15.934 -1.922 -8.190 1.00 0.00 C ATOM 2575 O LYS A 162 16.182 -2.730 -7.295 1.00 0.00 O ATOM 2576 CB LYS A 162 18.324 -1.212 -8.098 1.00 0.00 C ATOM 2577 CG LYS A 162 19.542 -0.906 -8.979 1.00 0.00 C ATOM 2578 CD LYS A 162 20.764 -0.570 -8.113 1.00 0.00 C ATOM 2579 CE LYS A 162 21.288 -1.826 -7.406 1.00 0.00 C ATOM 2580 NZ LYS A 162 21.626 -2.864 -8.419 1.00 0.00 N ATOM 0 H LYS A 162 16.647 0.771 -8.612 1.00 0.00 H new ATOM 0 HA LYS A 162 17.258 -1.844 -9.869 1.00 0.00 H new ATOM 0 HB2 LYS A 162 18.218 -0.449 -7.327 1.00 0.00 H new ATOM 0 HB3 LYS A 162 18.461 -2.165 -7.586 1.00 0.00 H new ATOM 0 HG2 LYS A 162 19.764 -1.764 -9.613 1.00 0.00 H new ATOM 0 HG3 LYS A 162 19.318 -0.070 -9.641 1.00 0.00 H new ATOM 0 HD2 LYS A 162 21.550 -0.142 -8.735 1.00 0.00 H new ATOM 0 HD3 LYS A 162 20.496 0.185 -7.374 1.00 0.00 H new ATOM 0 HE2 LYS A 162 22.169 -1.581 -6.813 1.00 0.00 H new ATOM 0 HE3 LYS A 162 20.536 -2.208 -6.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 22.290 -3.549 -8.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 20.759 -3.357 -8.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 22.065 -2.412 -9.246 1.00 0.00 H new ATOM 2594 N ASP A 163 14.696 -1.573 -8.519 1.00 0.00 N ATOM 2595 CA ASP A 163 13.552 -2.143 -7.817 1.00 0.00 C ATOM 2596 C ASP A 163 13.327 -3.604 -8.188 1.00 0.00 C ATOM 2597 O ASP A 163 12.530 -4.267 -7.544 1.00 0.00 O ATOM 2598 CB ASP A 163 12.280 -1.356 -8.140 1.00 0.00 C ATOM 2599 CG ASP A 163 12.001 -1.398 -9.637 1.00 0.00 C ATOM 2600 OD1 ASP A 163 12.742 -2.062 -10.340 1.00 0.00 O ATOM 2601 OD2 ASP A 163 11.048 -0.762 -10.060 1.00 0.00 O ATOM 0 H ASP A 163 14.460 -0.908 -9.256 1.00 0.00 H new ATOM 0 HA ASP A 163 13.773 -2.082 -6.751 1.00 0.00 H new ATOM 0 HB2 ASP A 163 11.435 -1.776 -7.593 1.00 0.00 H new ATOM 0 HB3 ASP A 163 12.390 -0.322 -7.812 1.00 0.00 H new ATOM 2606 N GLN A 164 14.004 -4.083 -9.237 1.00 0.00 N ATOM 2607 CA GLN A 164 13.850 -5.474 -9.719 1.00 0.00 C ATOM 2608 C GLN A 164 13.136 -6.385 -8.709 1.00 0.00 C ATOM 2609 O GLN A 164 11.953 -6.684 -8.869 1.00 0.00 O ATOM 2610 CB GLN A 164 15.230 -6.062 -10.030 1.00 0.00 C ATOM 2611 CG GLN A 164 15.944 -5.215 -11.088 1.00 0.00 C ATOM 2612 CD GLN A 164 15.136 -5.189 -12.383 1.00 0.00 C ATOM 2613 OE1 GLN A 164 14.860 -6.238 -12.964 1.00 0.00 O ATOM 2614 NE2 GLN A 164 14.736 -4.046 -12.869 1.00 0.00 N ATOM 0 H GLN A 164 14.670 -3.530 -9.776 1.00 0.00 H new ATOM 0 HA GLN A 164 13.230 -5.431 -10.615 1.00 0.00 H new ATOM 0 HB2 GLN A 164 15.829 -6.101 -9.120 1.00 0.00 H new ATOM 0 HB3 GLN A 164 15.124 -7.087 -10.386 1.00 0.00 H new ATOM 0 HG2 GLN A 164 16.082 -4.199 -10.717 1.00 0.00 H new ATOM 0 HG3 GLN A 164 16.937 -5.622 -11.279 1.00 0.00 H new ATOM 0 HE21 GLN A 164 14.966 -3.178 -12.386 1.00 0.00 H new ATOM 0 HE22 GLN A 164 14.193 -4.021 -13.732 1.00 0.00 H new ATOM 2623 N MET A 165 13.858 -6.829 -7.682 1.00 0.00 N ATOM 2624 CA MET A 165 13.278 -7.709 -6.665 1.00 0.00 C ATOM 2625 C MET A 165 12.272 -6.963 -5.789 1.00 0.00 C ATOM 2626 O MET A 165 11.324 -7.551 -5.275 1.00 0.00 O ATOM 2627 CB MET A 165 14.386 -8.291 -5.785 1.00 0.00 C ATOM 2628 CG MET A 165 15.219 -9.289 -6.593 1.00 0.00 C ATOM 2629 SD MET A 165 16.216 -8.400 -7.816 1.00 0.00 S ATOM 2630 CE MET A 165 17.617 -8.005 -6.742 1.00 0.00 C ATOM 0 H MET A 165 14.840 -6.597 -7.531 1.00 0.00 H new ATOM 0 HA MET A 165 12.753 -8.514 -7.180 1.00 0.00 H new ATOM 0 HB2 MET A 165 15.024 -7.490 -5.410 1.00 0.00 H new ATOM 0 HB3 MET A 165 13.951 -8.785 -4.916 1.00 0.00 H new ATOM 0 HG2 MET A 165 15.866 -9.860 -5.928 1.00 0.00 H new ATOM 0 HG3 MET A 165 14.565 -10.004 -7.093 1.00 0.00 H new ATOM 0 HE1 MET A 165 18.408 -7.541 -7.332 1.00 0.00 H new ATOM 0 HE2 MET A 165 17.294 -7.316 -5.962 1.00 0.00 H new ATOM 0 HE3 MET A 165 17.994 -8.920 -6.285 1.00 0.00 H new ATOM 2640 N LEU A 166 12.494 -5.665 -5.629 1.00 0.00 N ATOM 2641 CA LEU A 166 11.610 -4.834 -4.818 1.00 0.00 C ATOM 2642 C LEU A 166 10.257 -4.669 -5.513 1.00 0.00 C ATOM 2643 O LEU A 166 9.226 -4.515 -4.866 1.00 0.00 O ATOM 2644 CB LEU A 166 12.265 -3.459 -4.586 1.00 0.00 C ATOM 2645 CG LEU A 166 11.811 -2.853 -3.245 1.00 0.00 C ATOM 2646 CD1 LEU A 166 12.596 -1.560 -2.990 1.00 0.00 C ATOM 2647 CD2 LEU A 166 10.298 -2.555 -3.274 1.00 0.00 C ATOM 0 H LEU A 166 13.277 -5.164 -6.049 1.00 0.00 H new ATOM 0 HA LEU A 166 11.446 -5.317 -3.855 1.00 0.00 H new ATOM 0 HB2 LEU A 166 13.350 -3.563 -4.594 1.00 0.00 H new ATOM 0 HB3 LEU A 166 12.003 -2.785 -5.401 1.00 0.00 H new ATOM 0 HG LEU A 166 12.004 -3.565 -2.443 1.00 0.00 H new ATOM 0 HD11 LEU A 166 12.281 -1.124 -2.042 1.00 0.00 H new ATOM 0 HD12 LEU A 166 13.662 -1.783 -2.950 1.00 0.00 H new ATOM 0 HD13 LEU A 166 12.404 -0.853 -3.797 1.00 0.00 H new ATOM 0 HD21 LEU A 166 9.993 -2.127 -2.319 1.00 0.00 H new ATOM 0 HD22 LEU A 166 10.082 -1.847 -4.074 1.00 0.00 H new ATOM 0 HD23 LEU A 166 9.748 -3.480 -3.449 1.00 0.00 H new ATOM 2659 N LEU A 167 10.276 -4.700 -6.841 1.00 0.00 N ATOM 2660 CA LEU A 167 9.056 -4.549 -7.623 1.00 0.00 C ATOM 2661 C LEU A 167 8.081 -5.672 -7.300 1.00 0.00 C ATOM 2662 O LEU A 167 6.885 -5.443 -7.162 1.00 0.00 O ATOM 2663 CB LEU A 167 9.394 -4.570 -9.120 1.00 0.00 C ATOM 2664 CG LEU A 167 8.119 -4.408 -9.964 1.00 0.00 C ATOM 2665 CD1 LEU A 167 7.435 -3.067 -9.644 1.00 0.00 C ATOM 2666 CD2 LEU A 167 8.499 -4.449 -11.450 1.00 0.00 C ATOM 0 H LEU A 167 11.121 -4.828 -7.397 1.00 0.00 H new ATOM 0 HA LEU A 167 8.591 -3.596 -7.371 1.00 0.00 H new ATOM 0 HB2 LEU A 167 10.095 -3.768 -9.352 1.00 0.00 H new ATOM 0 HB3 LEU A 167 9.888 -5.508 -9.374 1.00 0.00 H new ATOM 0 HG LEU A 167 7.427 -5.217 -9.732 1.00 0.00 H new ATOM 0 HD11 LEU A 167 6.534 -2.965 -10.248 1.00 0.00 H new ATOM 0 HD12 LEU A 167 7.169 -3.037 -8.587 1.00 0.00 H new ATOM 0 HD13 LEU A 167 8.118 -2.248 -9.869 1.00 0.00 H new ATOM 0 HD21 LEU A 167 7.602 -4.335 -12.058 1.00 0.00 H new ATOM 0 HD22 LEU A 167 9.193 -3.638 -11.671 1.00 0.00 H new ATOM 0 HD23 LEU A 167 8.973 -5.404 -11.678 1.00 0.00 H new ATOM 2678 N ASP A 168 8.598 -6.888 -7.198 1.00 0.00 N ATOM 2679 CA ASP A 168 7.746 -8.033 -6.906 1.00 0.00 C ATOM 2680 C ASP A 168 7.047 -7.861 -5.562 1.00 0.00 C ATOM 2681 O ASP A 168 5.844 -8.094 -5.447 1.00 0.00 O ATOM 2682 CB ASP A 168 8.580 -9.315 -6.893 1.00 0.00 C ATOM 2683 CG ASP A 168 7.678 -10.519 -6.645 1.00 0.00 C ATOM 2684 OD1 ASP A 168 6.903 -10.846 -7.526 1.00 0.00 O ATOM 2685 OD2 ASP A 168 7.779 -11.098 -5.574 1.00 0.00 O ATOM 0 H ASP A 168 9.588 -7.106 -7.311 1.00 0.00 H new ATOM 0 HA ASP A 168 6.987 -8.101 -7.685 1.00 0.00 H new ATOM 0 HB2 ASP A 168 9.101 -9.430 -7.844 1.00 0.00 H new ATOM 0 HB3 ASP A 168 9.343 -9.255 -6.117 1.00 0.00 H new ATOM 2690 N THR A 169 7.798 -7.446 -4.545 1.00 0.00 N ATOM 2691 CA THR A 169 7.215 -7.248 -3.224 1.00 0.00 C ATOM 2692 C THR A 169 6.293 -6.032 -3.230 1.00 0.00 C ATOM 2693 O THR A 169 5.223 -6.045 -2.623 1.00 0.00 O ATOM 2694 CB THR A 169 8.324 -7.047 -2.189 1.00 0.00 C ATOM 2695 OG1 THR A 169 9.105 -5.917 -2.548 1.00 0.00 O ATOM 2696 CG2 THR A 169 9.213 -8.291 -2.146 1.00 0.00 C ATOM 0 H THR A 169 8.796 -7.243 -4.609 1.00 0.00 H new ATOM 0 HA THR A 169 6.634 -8.132 -2.963 1.00 0.00 H new ATOM 0 HB THR A 169 7.881 -6.885 -1.206 1.00 0.00 H new ATOM 0 HG1 THR A 169 9.013 -5.748 -3.509 1.00 0.00 H new ATOM 0 HG21 THR A 169 10.003 -8.148 -1.409 1.00 0.00 H new ATOM 0 HG22 THR A 169 8.612 -9.158 -1.871 1.00 0.00 H new ATOM 0 HG23 THR A 169 9.658 -8.454 -3.128 1.00 0.00 H new ATOM 2704 N LEU A 170 6.721 -4.987 -3.929 1.00 0.00 N ATOM 2705 CA LEU A 170 5.932 -3.766 -4.028 1.00 0.00 C ATOM 2706 C LEU A 170 4.616 -4.039 -4.735 1.00 0.00 C ATOM 2707 O LEU A 170 3.563 -3.583 -4.296 1.00 0.00 O ATOM 2708 CB LEU A 170 6.728 -2.697 -4.791 1.00 0.00 C ATOM 2709 CG LEU A 170 5.905 -1.411 -4.958 1.00 0.00 C ATOM 2710 CD1 LEU A 170 5.552 -0.824 -3.588 1.00 0.00 C ATOM 2711 CD2 LEU A 170 6.732 -0.394 -5.752 1.00 0.00 C ATOM 0 H LEU A 170 7.607 -4.961 -4.434 1.00 0.00 H new ATOM 0 HA LEU A 170 5.715 -3.405 -3.023 1.00 0.00 H new ATOM 0 HB2 LEU A 170 7.651 -2.475 -4.256 1.00 0.00 H new ATOM 0 HB3 LEU A 170 7.012 -3.081 -5.771 1.00 0.00 H new ATOM 0 HG LEU A 170 4.981 -1.640 -5.489 1.00 0.00 H new ATOM 0 HD11 LEU A 170 4.969 0.087 -3.722 1.00 0.00 H new ATOM 0 HD12 LEU A 170 4.968 -1.549 -3.021 1.00 0.00 H new ATOM 0 HD13 LEU A 170 6.468 -0.592 -3.045 1.00 0.00 H new ATOM 0 HD21 LEU A 170 6.158 0.524 -5.877 1.00 0.00 H new ATOM 0 HD22 LEU A 170 7.654 -0.175 -5.213 1.00 0.00 H new ATOM 0 HD23 LEU A 170 6.974 -0.807 -6.731 1.00 0.00 H new ATOM 2723 N THR A 171 4.681 -4.785 -5.828 1.00 0.00 N ATOM 2724 CA THR A 171 3.484 -5.104 -6.587 1.00 0.00 C ATOM 2725 C THR A 171 2.506 -5.848 -5.697 1.00 0.00 C ATOM 2726 O THR A 171 1.303 -5.601 -5.732 1.00 0.00 O ATOM 2727 CB THR A 171 3.839 -5.975 -7.794 1.00 0.00 C ATOM 2728 OG1 THR A 171 4.749 -5.275 -8.630 1.00 0.00 O ATOM 2729 CG2 THR A 171 2.569 -6.299 -8.582 1.00 0.00 C ATOM 0 H THR A 171 5.543 -5.177 -6.206 1.00 0.00 H new ATOM 0 HA THR A 171 3.030 -4.178 -6.940 1.00 0.00 H new ATOM 0 HB THR A 171 4.299 -6.902 -7.451 1.00 0.00 H new ATOM 0 HG1 THR A 171 5.622 -5.220 -8.189 1.00 0.00 H new ATOM 0 HG21 THR A 171 2.823 -6.919 -9.442 1.00 0.00 H new ATOM 0 HG22 THR A 171 1.870 -6.836 -7.941 1.00 0.00 H new ATOM 0 HG23 THR A 171 2.108 -5.373 -8.926 1.00 0.00 H new ATOM 2737 N ARG A 172 3.036 -6.757 -4.898 1.00 0.00 N ATOM 2738 CA ARG A 172 2.203 -7.537 -4.000 1.00 0.00 C ATOM 2739 C ARG A 172 1.230 -6.611 -3.255 1.00 0.00 C ATOM 2740 O ARG A 172 0.015 -6.795 -3.331 1.00 0.00 O ATOM 2741 CB ARG A 172 3.104 -8.304 -3.003 1.00 0.00 C ATOM 2742 CG ARG A 172 2.478 -9.663 -2.631 1.00 0.00 C ATOM 2743 CD ARG A 172 2.830 -10.714 -3.691 1.00 0.00 C ATOM 2744 NE ARG A 172 4.227 -11.113 -3.554 1.00 0.00 N ATOM 2745 CZ ARG A 172 4.817 -11.883 -4.464 1.00 0.00 C ATOM 2746 NH1 ARG A 172 4.154 -12.273 -5.518 1.00 0.00 N ATOM 2747 NH2 ARG A 172 6.061 -12.242 -4.305 1.00 0.00 N ATOM 0 H ARG A 172 4.032 -6.972 -4.852 1.00 0.00 H new ATOM 0 HA ARG A 172 1.618 -8.258 -4.572 1.00 0.00 H new ATOM 0 HB2 ARG A 172 4.089 -8.461 -3.443 1.00 0.00 H new ATOM 0 HB3 ARG A 172 3.248 -7.707 -2.103 1.00 0.00 H new ATOM 0 HG2 ARG A 172 2.841 -9.984 -1.655 1.00 0.00 H new ATOM 0 HG3 ARG A 172 1.395 -9.564 -2.552 1.00 0.00 H new ATOM 0 HD2 ARG A 172 2.182 -11.584 -3.581 1.00 0.00 H new ATOM 0 HD3 ARG A 172 2.655 -10.310 -4.688 1.00 0.00 H new ATOM 0 HE ARG A 172 4.761 -10.795 -2.745 1.00 0.00 H new ATOM 0 HH11 ARG A 172 3.183 -11.987 -5.644 1.00 0.00 H new ATOM 0 HH12 ARG A 172 4.607 -12.863 -6.216 1.00 0.00 H new ATOM 0 HH21 ARG A 172 6.580 -11.932 -3.483 1.00 0.00 H new ATOM 0 HH22 ARG A 172 6.514 -12.832 -5.002 1.00 0.00 H new ATOM 2761 N SER A 173 1.764 -5.610 -2.550 1.00 0.00 N ATOM 2762 CA SER A 173 0.908 -4.670 -1.819 1.00 0.00 C ATOM 2763 C SER A 173 0.183 -3.718 -2.776 1.00 0.00 C ATOM 2764 O SER A 173 -1.000 -3.424 -2.605 1.00 0.00 O ATOM 2765 CB SER A 173 1.753 -3.856 -0.841 1.00 0.00 C ATOM 2766 OG SER A 173 2.675 -3.058 -1.569 1.00 0.00 O ATOM 0 H SER A 173 2.765 -5.431 -2.470 1.00 0.00 H new ATOM 0 HA SER A 173 0.161 -5.248 -1.275 1.00 0.00 H new ATOM 0 HB2 SER A 173 1.112 -3.223 -0.228 1.00 0.00 H new ATOM 0 HB3 SER A 173 2.287 -4.521 -0.162 1.00 0.00 H new ATOM 0 HG SER A 173 3.218 -2.533 -0.944 1.00 0.00 H new ATOM 2772 N LEU A 174 0.913 -3.233 -3.777 1.00 0.00 N ATOM 2773 CA LEU A 174 0.342 -2.306 -4.765 1.00 0.00 C ATOM 2774 C LEU A 174 -0.300 -3.077 -5.915 1.00 0.00 C ATOM 2775 O LEU A 174 0.350 -3.381 -6.914 1.00 0.00 O ATOM 2776 CB LEU A 174 1.427 -1.342 -5.294 1.00 0.00 C ATOM 2777 CG LEU A 174 1.396 -0.026 -4.504 1.00 0.00 C ATOM 2778 CD1 LEU A 174 1.646 -0.302 -3.016 1.00 0.00 C ATOM 2779 CD2 LEU A 174 2.476 0.909 -5.047 1.00 0.00 C ATOM 0 H LEU A 174 1.895 -3.461 -3.930 1.00 0.00 H new ATOM 0 HA LEU A 174 -0.432 -1.715 -4.275 1.00 0.00 H new ATOM 0 HB2 LEU A 174 2.410 -1.805 -5.206 1.00 0.00 H new ATOM 0 HB3 LEU A 174 1.262 -1.143 -6.353 1.00 0.00 H new ATOM 0 HG LEU A 174 0.418 0.442 -4.614 1.00 0.00 H new ATOM 0 HD11 LEU A 174 1.622 0.637 -2.463 1.00 0.00 H new ATOM 0 HD12 LEU A 174 0.872 -0.968 -2.634 1.00 0.00 H new ATOM 0 HD13 LEU A 174 2.622 -0.772 -2.892 1.00 0.00 H new ATOM 0 HD21 LEU A 174 2.460 1.846 -4.490 1.00 0.00 H new ATOM 0 HD22 LEU A 174 3.453 0.439 -4.937 1.00 0.00 H new ATOM 0 HD23 LEU A 174 2.287 1.110 -6.101 1.00 0.00 H new ATOM 2791 N ASP A 175 -1.584 -3.374 -5.766 1.00 0.00 N ATOM 2792 CA ASP A 175 -2.321 -4.098 -6.793 1.00 0.00 C ATOM 2793 C ASP A 175 -3.799 -4.166 -6.432 1.00 0.00 C ATOM 2794 O ASP A 175 -4.341 -3.249 -5.814 1.00 0.00 O ATOM 2795 CB ASP A 175 -1.761 -5.515 -6.952 1.00 0.00 C ATOM 2796 CG ASP A 175 -2.186 -6.107 -8.292 1.00 0.00 C ATOM 2797 OD1 ASP A 175 -3.123 -5.588 -8.875 1.00 0.00 O ATOM 2798 OD2 ASP A 175 -1.571 -7.072 -8.713 1.00 0.00 O ATOM 0 H ASP A 175 -2.136 -3.125 -4.945 1.00 0.00 H new ATOM 0 HA ASP A 175 -2.209 -3.565 -7.737 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -0.673 -5.493 -6.886 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -2.117 -6.147 -6.139 1.00 0.00 H new ATOM 2803 N LEU A 176 -4.452 -5.255 -6.829 1.00 0.00 N ATOM 2804 CA LEU A 176 -5.874 -5.443 -6.551 1.00 0.00 C ATOM 2805 C LEU A 176 -6.138 -6.862 -6.049 1.00 0.00 C ATOM 2806 O LEU A 176 -6.363 -7.074 -4.858 1.00 0.00 O ATOM 2807 CB LEU A 176 -6.672 -5.176 -7.829 1.00 0.00 C ATOM 2808 CG LEU A 176 -6.589 -3.679 -8.184 1.00 0.00 C ATOM 2809 CD1 LEU A 176 -7.150 -3.457 -9.589 1.00 0.00 C ATOM 2810 CD2 LEU A 176 -7.391 -2.837 -7.167 1.00 0.00 C ATOM 0 H LEU A 176 -4.019 -6.021 -7.345 1.00 0.00 H new ATOM 0 HA LEU A 176 -6.185 -4.745 -5.773 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -6.278 -5.777 -8.648 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -7.712 -5.470 -7.689 1.00 0.00 H new ATOM 0 HG LEU A 176 -5.545 -3.367 -8.151 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -7.092 -2.398 -9.841 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -6.569 -4.034 -10.308 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -8.190 -3.781 -9.621 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -7.322 -1.782 -7.433 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -8.436 -3.147 -7.182 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -6.982 -2.987 -6.168 1.00 0.00 H new ATOM 2822 N THR A 177 -6.107 -7.829 -6.961 1.00 0.00 N ATOM 2823 CA THR A 177 -6.343 -9.223 -6.590 1.00 0.00 C ATOM 2824 C THR A 177 -5.162 -9.798 -5.805 1.00 0.00 C ATOM 2825 O THR A 177 -5.349 -10.631 -4.918 1.00 0.00 O ATOM 2826 CB THR A 177 -6.584 -10.060 -7.848 1.00 0.00 C ATOM 2827 OG1 THR A 177 -5.456 -9.956 -8.701 1.00 0.00 O ATOM 2828 CG2 THR A 177 -7.827 -9.548 -8.572 1.00 0.00 C ATOM 0 H THR A 177 -5.923 -7.677 -7.953 1.00 0.00 H new ATOM 0 HA THR A 177 -7.225 -9.258 -5.950 1.00 0.00 H new ATOM 0 HB THR A 177 -6.736 -11.103 -7.571 1.00 0.00 H new ATOM 0 HG1 THR A 177 -5.577 -9.201 -9.313 1.00 0.00 H new ATOM 0 HG21 THR A 177 -7.998 -10.145 -9.468 1.00 0.00 H new ATOM 0 HG22 THR A 177 -8.691 -9.628 -7.912 1.00 0.00 H new ATOM 0 HG23 THR A 177 -7.681 -8.505 -8.853 1.00 0.00 H new ATOM 2836 N ARG A 178 -3.951 -9.356 -6.132 1.00 0.00 N ATOM 2837 CA ARG A 178 -2.758 -9.845 -5.441 1.00 0.00 C ATOM 2838 C ARG A 178 -2.762 -9.389 -3.981 1.00 0.00 C ATOM 2839 O ARG A 178 -2.183 -10.049 -3.117 1.00 0.00 O ATOM 2840 CB ARG A 178 -1.483 -9.352 -6.151 1.00 0.00 C ATOM 2841 CG ARG A 178 -1.132 -10.280 -7.321 1.00 0.00 C ATOM 2842 CD ARG A 178 -2.244 -10.246 -8.370 1.00 0.00 C ATOM 2843 NE ARG A 178 -1.787 -10.884 -9.601 1.00 0.00 N ATOM 2844 CZ ARG A 178 -2.612 -11.078 -10.624 1.00 0.00 C ATOM 2845 NH1 ARG A 178 -3.856 -10.697 -10.539 1.00 0.00 N ATOM 2846 NH2 ARG A 178 -2.177 -11.650 -11.713 1.00 0.00 N ATOM 0 H ARG A 178 -3.769 -8.668 -6.862 1.00 0.00 H new ATOM 0 HA ARG A 178 -2.769 -10.935 -5.465 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -1.632 -8.336 -6.516 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -0.655 -9.318 -5.443 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -0.188 -9.971 -7.770 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -0.994 -11.299 -6.959 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -3.128 -10.758 -7.991 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -2.535 -9.215 -8.571 1.00 0.00 H new ATOM 0 HE ARG A 178 -0.816 -11.187 -9.677 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -4.195 -10.250 -9.687 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -4.490 -10.846 -11.324 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -1.204 -11.948 -11.779 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -2.810 -11.799 -12.499 1.00 0.00 H new ATOM 2860 N ILE A 179 -3.425 -8.268 -3.711 1.00 0.00 N ATOM 2861 CA ILE A 179 -3.500 -7.751 -2.349 1.00 0.00 C ATOM 2862 C ILE A 179 -4.167 -8.775 -1.443 1.00 0.00 C ATOM 2863 O ILE A 179 -3.774 -8.949 -0.292 1.00 0.00 O ATOM 2864 CB ILE A 179 -4.268 -6.422 -2.306 1.00 0.00 C ATOM 2865 CG1 ILE A 179 -3.425 -5.342 -2.983 1.00 0.00 C ATOM 2866 CG2 ILE A 179 -4.537 -6.020 -0.850 1.00 0.00 C ATOM 2867 CD1 ILE A 179 -4.254 -4.067 -3.154 1.00 0.00 C ATOM 0 H ILE A 179 -3.913 -7.706 -4.409 1.00 0.00 H new ATOM 0 HA ILE A 179 -2.486 -7.566 -1.995 1.00 0.00 H new ATOM 0 HB ILE A 179 -5.220 -6.534 -2.825 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -2.538 -5.132 -2.385 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -3.079 -5.694 -3.955 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -5.082 -5.076 -0.828 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -5.131 -6.793 -0.363 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -3.590 -5.904 -0.324 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -3.648 -3.301 -3.637 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -5.127 -4.281 -3.770 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -4.578 -3.710 -2.177 1.00 0.00 H new ATOM 2879 N VAL A 180 -5.178 -9.452 -1.961 1.00 0.00 N ATOM 2880 CA VAL A 180 -5.879 -10.450 -1.172 1.00 0.00 C ATOM 2881 C VAL A 180 -4.887 -11.498 -0.680 1.00 0.00 C ATOM 2882 O VAL A 180 -4.918 -11.896 0.483 1.00 0.00 O ATOM 2883 CB VAL A 180 -6.965 -11.115 -2.023 1.00 0.00 C ATOM 2884 CG1 VAL A 180 -7.555 -12.314 -1.273 1.00 0.00 C ATOM 2885 CG2 VAL A 180 -8.072 -10.098 -2.320 1.00 0.00 C ATOM 0 H VAL A 180 -5.528 -9.331 -2.911 1.00 0.00 H new ATOM 0 HA VAL A 180 -6.348 -9.969 -0.314 1.00 0.00 H new ATOM 0 HB VAL A 180 -6.527 -11.462 -2.959 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -8.327 -12.782 -1.884 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -6.767 -13.038 -1.067 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -7.992 -11.976 -0.333 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -8.846 -10.569 -2.926 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -8.506 -9.749 -1.383 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -7.652 -9.251 -2.863 1.00 0.00 H new ATOM 2895 N ARG A 181 -3.999 -11.929 -1.565 1.00 0.00 N ATOM 2896 CA ARG A 181 -2.991 -12.915 -1.199 1.00 0.00 C ATOM 2897 C ARG A 181 -2.063 -12.345 -0.124 1.00 0.00 C ATOM 2898 O ARG A 181 -1.650 -13.056 0.792 1.00 0.00 O ATOM 2899 CB ARG A 181 -2.161 -13.300 -2.430 1.00 0.00 C ATOM 2900 CG ARG A 181 -3.037 -13.975 -3.498 1.00 0.00 C ATOM 2901 CD ARG A 181 -3.428 -15.395 -3.068 1.00 0.00 C ATOM 2902 NE ARG A 181 -4.034 -16.104 -4.188 1.00 0.00 N ATOM 2903 CZ ARG A 181 -4.490 -17.345 -4.047 1.00 0.00 C ATOM 2904 NH1 ARG A 181 -4.402 -17.943 -2.891 1.00 0.00 N ATOM 2905 NH2 ARG A 181 -5.027 -17.963 -5.064 1.00 0.00 N ATOM 0 H ARG A 181 -3.955 -11.615 -2.534 1.00 0.00 H new ATOM 0 HA ARG A 181 -3.496 -13.799 -0.810 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -1.692 -12.410 -2.849 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -1.358 -13.975 -2.134 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -3.936 -13.381 -3.666 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -2.499 -14.013 -4.445 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -2.547 -15.934 -2.719 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -4.127 -15.352 -2.233 1.00 0.00 H new ATOM 0 HE ARG A 181 -4.109 -15.641 -5.094 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -3.984 -17.459 -2.097 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -4.751 -18.895 -2.781 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -5.097 -17.494 -5.967 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -5.377 -18.915 -4.956 1.00 0.00 H new ATOM 2919 N ARG A 182 -1.732 -11.062 -0.254 1.00 0.00 N ATOM 2920 CA ARG A 182 -0.840 -10.402 0.700 1.00 0.00 C ATOM 2921 C ARG A 182 -1.430 -10.448 2.110 1.00 0.00 C ATOM 2922 O ARG A 182 -0.740 -10.799 3.065 1.00 0.00 O ATOM 2923 CB ARG A 182 -0.639 -8.937 0.277 1.00 0.00 C ATOM 2924 CG ARG A 182 0.384 -8.219 1.181 1.00 0.00 C ATOM 2925 CD ARG A 182 1.812 -8.579 0.759 1.00 0.00 C ATOM 2926 NE ARG A 182 2.777 -7.779 1.508 1.00 0.00 N ATOM 2927 CZ ARG A 182 4.082 -7.888 1.276 1.00 0.00 C ATOM 2928 NH1 ARG A 182 4.516 -8.721 0.369 1.00 0.00 N ATOM 2929 NH2 ARG A 182 4.930 -7.164 1.952 1.00 0.00 N ATOM 0 H ARG A 182 -2.066 -10.460 -1.007 1.00 0.00 H new ATOM 0 HA ARG A 182 0.117 -10.924 0.705 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -0.299 -8.900 -0.758 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -1.593 -8.412 0.318 1.00 0.00 H new ATOM 0 HG2 ARG A 182 0.240 -7.140 1.119 1.00 0.00 H new ATOM 0 HG3 ARG A 182 0.223 -8.503 2.221 1.00 0.00 H new ATOM 0 HD2 ARG A 182 1.994 -9.639 0.934 1.00 0.00 H new ATOM 0 HD3 ARG A 182 1.937 -8.406 -0.310 1.00 0.00 H new ATOM 0 HE ARG A 182 2.446 -7.127 2.219 1.00 0.00 H new ATOM 0 HH11 ARG A 182 3.854 -9.288 -0.161 1.00 0.00 H new ATOM 0 HH12 ARG A 182 5.517 -8.805 0.191 1.00 0.00 H new ATOM 0 HH21 ARG A 182 4.593 -6.512 2.661 1.00 0.00 H new ATOM 0 HH22 ARG A 182 5.930 -7.249 1.772 1.00 0.00 H new ATOM 2943 N LEU A 183 -2.700 -10.081 2.235 1.00 0.00 N ATOM 2944 CA LEU A 183 -3.361 -10.076 3.539 1.00 0.00 C ATOM 2945 C LEU A 183 -3.724 -11.497 3.972 1.00 0.00 C ATOM 2946 O LEU A 183 -3.873 -11.772 5.162 1.00 0.00 O ATOM 2947 CB LEU A 183 -4.619 -9.191 3.487 1.00 0.00 C ATOM 2948 CG LEU A 183 -4.235 -7.702 3.634 1.00 0.00 C ATOM 2949 CD1 LEU A 183 -3.772 -7.392 5.070 1.00 0.00 C ATOM 2950 CD2 LEU A 183 -3.120 -7.355 2.641 1.00 0.00 C ATOM 0 H LEU A 183 -3.290 -9.785 1.458 1.00 0.00 H new ATOM 0 HA LEU A 183 -2.670 -9.666 4.276 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -5.143 -9.347 2.544 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -5.306 -9.477 4.284 1.00 0.00 H new ATOM 0 HG LEU A 183 -5.116 -7.096 3.420 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -3.507 -6.337 5.147 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -4.578 -7.616 5.769 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -2.902 -8.003 5.312 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -2.852 -6.304 2.748 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -2.246 -7.975 2.844 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -3.468 -7.539 1.625 1.00 0.00 H new ATOM 2962 N GLN A 184 -3.873 -12.390 3.004 1.00 0.00 N ATOM 2963 CA GLN A 184 -4.230 -13.772 3.303 1.00 0.00 C ATOM 2964 C GLN A 184 -3.168 -14.422 4.185 1.00 0.00 C ATOM 2965 O GLN A 184 -3.493 -15.151 5.123 1.00 0.00 O ATOM 2966 CB GLN A 184 -4.374 -14.565 2.002 1.00 0.00 C ATOM 2967 CG GLN A 184 -4.840 -15.990 2.315 1.00 0.00 C ATOM 2968 CD GLN A 184 -5.067 -16.758 1.016 1.00 0.00 C ATOM 2969 OE1 GLN A 184 -4.930 -16.198 -0.071 1.00 0.00 O ATOM 2970 NE2 GLN A 184 -5.407 -18.017 1.067 1.00 0.00 N ATOM 0 H GLN A 184 -3.754 -12.186 2.012 1.00 0.00 H new ATOM 0 HA GLN A 184 -5.180 -13.776 3.838 1.00 0.00 H new ATOM 0 HB2 GLN A 184 -5.090 -14.074 1.343 1.00 0.00 H new ATOM 0 HB3 GLN A 184 -3.421 -14.591 1.474 1.00 0.00 H new ATOM 0 HG2 GLN A 184 -4.094 -16.501 2.924 1.00 0.00 H new ATOM 0 HG3 GLN A 184 -5.761 -15.961 2.897 1.00 0.00 H new ATOM 0 HE21 GLN A 184 -5.520 -18.479 1.970 1.00 0.00 H new ATOM 0 HE22 GLN A 184 -5.560 -18.539 0.204 1.00 0.00 H new ATOM 2979 N ASN A 185 -1.904 -14.156 3.884 1.00 0.00 N ATOM 2980 CA ASN A 185 -0.810 -14.724 4.663 1.00 0.00 C ATOM 2981 C ASN A 185 -0.786 -14.123 6.065 1.00 0.00 C ATOM 2982 O ASN A 185 -1.307 -13.033 6.232 1.00 0.00 O ATOM 2983 CB ASN A 185 0.528 -14.460 3.964 1.00 0.00 C ATOM 2984 CG ASN A 185 1.594 -15.413 4.491 1.00 0.00 C ATOM 2985 OD1 ASN A 185 1.299 -16.574 4.786 1.00 0.00 O ATOM 2986 ND2 ASN A 185 2.823 -14.996 4.629 1.00 0.00 N ATOM 0 H ASN A 185 -1.611 -13.556 3.113 1.00 0.00 H new ATOM 0 HA ASN A 185 -0.966 -15.800 4.743 1.00 0.00 H new ATOM 0 HB2 ASN A 185 0.416 -14.588 2.887 1.00 0.00 H new ATOM 0 HB3 ASN A 185 0.837 -13.428 4.132 1.00 0.00 H new ATOM 0 HD21 ASN A 185 3.540 -15.630 4.981 1.00 0.00 H new ATOM 0 HD22 ASN A 185 3.066 -14.036 4.385 1.00 0.00 H new