USER MOD reduce.3.24.130724 H: found=0, std=0, add=1220, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1219 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 147 SER OG : rot 118:sc= 1.17 USER MOD Set 1.2: A 149 HIS : no HE2:sc= -1.68 K(o=-0.51,f=-4.4!) USER MOD Set 2.1: A 88 MET CE :methyl 174:sc= 0 (180deg=-0.0635) USER MOD Set 2.2: A 102 HIS : no HE2:sc= -0.112 K(o=-0.11,f=-2.6!) USER MOD Set 2.3: A 129 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 105 TYR OH : rot -28:sc= 1.18 USER MOD Set 3.2: A 121 SER OG : rot 43:sc= 2.32 USER MOD Set 4.1: A 77 SER OG : rot 111:sc= 0.927 USER MOD Set 4.2: A 81 SER OG : rot 180:sc= 0.684 USER MOD Set 5.1: A 46 TYR OH : rot -157:sc= 0.293 USER MOD Set 5.2: A 154 ASN : amide:sc= 0.0101 K(o=0.3,f=-4!) USER MOD Set 6.1: A 9 MET CE :methyl 180:sc=-0.000333 (180deg=0) USER MOD Set 6.2: A 164 ASN : amide:sc= 0.864 K(o=1.6,f=-1.6) USER MOD Set 6.3: A 166 LYS NZ :NH3+ 174:sc= 0.692 (180deg=0.321) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 ASN : amide:sc= 0.76 K(o=0.76,f=0) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot 70:sc= 0.378 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 12:sc= 0.895 USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0363) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 ASN : amide:sc= 0.786 K(o=0.79,f=-1.2) USER MOD Single : A 42 MET CE :methyl 180:sc=-0.00374 (180deg=-0.00374) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 THR OG1 : rot -164:sc= 1.21 USER MOD Single : A 50 THR OG1 : rot 110:sc= 1.19 USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 56:sc= 1.26 USER MOD Single : A 58 TYR OH : rot 150:sc= -0.119 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot -26:sc= 0.486 USER MOD Single : A 76 LYS NZ :NH3+ -174:sc= -2.02 (180deg=-2.37) USER MOD Single : A 83 ASN : amide:sc= 0 K(o=0,f=-0.5) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 150:sc= 1.47 USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=-0.098) USER MOD Single : A 106 SER OG : rot 6:sc= 0.839 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot -29:sc= 0.414 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 THR OG1 : rot -90:sc= 1.24 USER MOD Single : A 122 SER OG : rot -52:sc= 0.0156 USER MOD Single : A 130 GLN : amide:sc= 1.31 K(o=1.3,f=-6.9!) USER MOD Single : A 134 GLN : amide:sc= -0.198 X(o=-0.2,f=-0.36) USER MOD Single : A 136 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 137 SER OG : rot -101:sc= 1.14 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= -0.439 X(o=-0.44,f=-0.22) USER MOD Single : A 151 MET CE :methyl 180:sc= -0.0286 (180deg=-0.0286) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 67 N GLY A 6 18.430 -8.642 -5.955 1.00 0.00 N ATOM 68 CA GLY A 6 17.749 -9.748 -5.281 1.00 0.00 C ATOM 69 C GLY A 6 16.298 -9.403 -4.938 1.00 0.00 C ATOM 70 O GLY A 6 15.989 -9.101 -3.788 1.00 0.00 O ATOM 0 HA2 GLY A 6 17.771 -10.631 -5.920 1.00 0.00 H new ATOM 0 HA3 GLY A 6 18.287 -10.003 -4.368 1.00 0.00 H new ATOM 74 N GLU A 7 15.416 -9.417 -5.937 1.00 0.00 N ATOM 75 CA GLU A 7 13.984 -9.112 -5.803 1.00 0.00 C ATOM 76 C GLU A 7 13.071 -10.335 -6.009 1.00 0.00 C ATOM 77 O GLU A 7 13.433 -11.293 -6.706 1.00 0.00 O ATOM 78 CB GLU A 7 13.586 -7.935 -6.718 1.00 0.00 C ATOM 79 CG GLU A 7 13.860 -8.169 -8.213 1.00 0.00 C ATOM 80 CD GLU A 7 13.198 -7.100 -9.091 1.00 0.00 C ATOM 81 OE1 GLU A 7 13.809 -6.040 -9.367 1.00 0.00 O ATOM 82 OE2 GLU A 7 12.053 -7.335 -9.547 1.00 0.00 O ATOM 0 H GLU A 7 15.683 -9.648 -6.894 1.00 0.00 H new ATOM 0 HA GLU A 7 13.828 -8.810 -4.767 1.00 0.00 H new ATOM 0 HB2 GLU A 7 12.524 -7.730 -6.584 1.00 0.00 H new ATOM 0 HB3 GLU A 7 14.126 -7.044 -6.398 1.00 0.00 H new ATOM 0 HG2 GLU A 7 14.936 -8.168 -8.389 1.00 0.00 H new ATOM 0 HG3 GLU A 7 13.491 -9.154 -8.500 1.00 0.00 H new ATOM 89 N LYS A 8 11.863 -10.269 -5.431 1.00 0.00 N ATOM 90 CA LYS A 8 10.726 -11.181 -5.657 1.00 0.00 C ATOM 91 C LYS A 8 9.429 -10.393 -5.890 1.00 0.00 C ATOM 92 O LYS A 8 9.201 -9.368 -5.246 1.00 0.00 O ATOM 93 CB LYS A 8 10.572 -12.183 -4.492 1.00 0.00 C ATOM 94 CG LYS A 8 10.355 -11.525 -3.112 1.00 0.00 C ATOM 95 CD LYS A 8 9.835 -12.488 -2.036 1.00 0.00 C ATOM 96 CE LYS A 8 8.346 -12.807 -2.223 1.00 0.00 C ATOM 97 NZ LYS A 8 7.842 -13.676 -1.138 1.00 0.00 N ATOM 0 H LYS A 8 11.638 -9.539 -4.756 1.00 0.00 H new ATOM 0 HA LYS A 8 10.933 -11.757 -6.559 1.00 0.00 H new ATOM 0 HB2 LYS A 8 9.730 -12.842 -4.704 1.00 0.00 H new ATOM 0 HB3 LYS A 8 11.463 -12.809 -4.447 1.00 0.00 H new ATOM 0 HG2 LYS A 8 11.297 -11.094 -2.774 1.00 0.00 H new ATOM 0 HG3 LYS A 8 9.649 -10.702 -3.220 1.00 0.00 H new ATOM 0 HD2 LYS A 8 10.411 -13.413 -2.068 1.00 0.00 H new ATOM 0 HD3 LYS A 8 9.991 -12.049 -1.050 1.00 0.00 H new ATOM 0 HE2 LYS A 8 7.773 -11.880 -2.245 1.00 0.00 H new ATOM 0 HE3 LYS A 8 8.195 -13.298 -3.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 6.833 -13.874 -1.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 8.374 -14.570 -1.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 7.965 -13.196 -0.224 1.00 0.00 H new ATOM 111 N MET A 9 8.550 -10.894 -6.756 1.00 0.00 N ATOM 112 CA MET A 9 7.275 -10.244 -7.070 1.00 0.00 C ATOM 113 C MET A 9 6.189 -10.616 -6.044 1.00 0.00 C ATOM 114 O MET A 9 6.023 -11.797 -5.716 1.00 0.00 O ATOM 115 CB MET A 9 6.857 -10.585 -8.509 1.00 0.00 C ATOM 116 CG MET A 9 5.889 -9.544 -9.081 1.00 0.00 C ATOM 117 SD MET A 9 6.646 -7.943 -9.500 1.00 0.00 S ATOM 118 CE MET A 9 7.350 -8.352 -11.123 1.00 0.00 C ATOM 0 H MET A 9 8.701 -11.766 -7.263 1.00 0.00 H new ATOM 0 HA MET A 9 7.403 -9.164 -7.004 1.00 0.00 H new ATOM 0 HB2 MET A 9 7.743 -10.644 -9.141 1.00 0.00 H new ATOM 0 HB3 MET A 9 6.387 -11.568 -8.528 1.00 0.00 H new ATOM 0 HG2 MET A 9 5.424 -9.955 -9.977 1.00 0.00 H new ATOM 0 HG3 MET A 9 5.092 -9.374 -8.357 1.00 0.00 H new ATOM 0 HE1 MET A 9 7.856 -7.477 -11.531 1.00 0.00 H new ATOM 0 HE2 MET A 9 8.065 -9.167 -11.014 1.00 0.00 H new ATOM 0 HE3 MET A 9 6.552 -8.657 -11.799 1.00 0.00 H new ATOM 128 N LEU A 10 5.430 -9.628 -5.561 1.00 0.00 N ATOM 129 CA LEU A 10 4.385 -9.779 -4.537 1.00 0.00 C ATOM 130 C LEU A 10 2.983 -9.872 -5.172 1.00 0.00 C ATOM 131 O LEU A 10 2.310 -10.893 -5.014 1.00 0.00 O ATOM 132 CB LEU A 10 4.528 -8.623 -3.526 1.00 0.00 C ATOM 133 CG LEU A 10 3.654 -8.735 -2.261 1.00 0.00 C ATOM 134 CD1 LEU A 10 4.066 -9.900 -1.359 1.00 0.00 C ATOM 135 CD2 LEU A 10 3.794 -7.448 -1.445 1.00 0.00 C ATOM 0 H LEU A 10 5.528 -8.665 -5.882 1.00 0.00 H new ATOM 0 HA LEU A 10 4.511 -10.719 -4.000 1.00 0.00 H new ATOM 0 HB2 LEU A 10 5.572 -8.558 -3.220 1.00 0.00 H new ATOM 0 HB3 LEU A 10 4.285 -7.689 -4.032 1.00 0.00 H new ATOM 0 HG LEU A 10 2.630 -8.903 -2.595 1.00 0.00 H new ATOM 0 HD11 LEU A 10 3.416 -9.930 -0.484 1.00 0.00 H new ATOM 0 HD12 LEU A 10 3.976 -10.836 -1.910 1.00 0.00 H new ATOM 0 HD13 LEU A 10 5.099 -9.765 -1.039 1.00 0.00 H new ATOM 0 HD21 LEU A 10 3.179 -7.517 -0.548 1.00 0.00 H new ATOM 0 HD22 LEU A 10 4.837 -7.309 -1.160 1.00 0.00 H new ATOM 0 HD23 LEU A 10 3.466 -6.599 -2.045 1.00 0.00 H new ATOM 147 N ASP A 11 2.588 -8.861 -5.952 1.00 0.00 N ATOM 148 CA ASP A 11 1.487 -8.908 -6.928 1.00 0.00 C ATOM 149 C ASP A 11 1.779 -7.914 -8.069 1.00 0.00 C ATOM 150 O ASP A 11 2.178 -6.774 -7.836 1.00 0.00 O ATOM 151 CB ASP A 11 0.109 -8.646 -6.273 1.00 0.00 C ATOM 152 CG ASP A 11 -1.092 -8.994 -7.170 1.00 0.00 C ATOM 153 OD1 ASP A 11 -0.915 -9.383 -8.349 1.00 0.00 O ATOM 154 OD2 ASP A 11 -2.242 -9.005 -6.664 1.00 0.00 O ATOM 0 H ASP A 11 3.043 -7.949 -5.922 1.00 0.00 H new ATOM 0 HA ASP A 11 1.431 -9.916 -7.340 1.00 0.00 H new ATOM 0 HB2 ASP A 11 0.041 -9.226 -5.352 1.00 0.00 H new ATOM 0 HB3 ASP A 11 0.046 -7.594 -5.993 1.00 0.00 H new ATOM 159 N ASP A 12 1.605 -8.349 -9.314 1.00 0.00 N ATOM 160 CA ASP A 12 1.889 -7.563 -10.520 1.00 0.00 C ATOM 161 C ASP A 12 0.674 -7.495 -11.478 1.00 0.00 C ATOM 162 O ASP A 12 0.804 -7.062 -12.630 1.00 0.00 O ATOM 163 CB ASP A 12 3.191 -8.107 -11.134 1.00 0.00 C ATOM 164 CG ASP A 12 3.656 -7.322 -12.348 1.00 0.00 C ATOM 165 OD1 ASP A 12 3.655 -6.079 -12.310 1.00 0.00 O ATOM 166 OD2 ASP A 12 3.662 -7.827 -13.490 1.00 0.00 O ATOM 0 H ASP A 12 1.253 -9.283 -9.522 1.00 0.00 H new ATOM 0 HA ASP A 12 2.053 -6.513 -10.277 1.00 0.00 H new ATOM 0 HB2 ASP A 12 3.976 -8.091 -10.377 1.00 0.00 H new ATOM 0 HB3 ASP A 12 3.043 -9.149 -11.418 1.00 0.00 H new ATOM 171 N PHE A 13 -0.509 -7.882 -10.975 1.00 0.00 N ATOM 172 CA PHE A 13 -1.825 -7.848 -11.637 1.00 0.00 C ATOM 173 C PHE A 13 -1.991 -8.803 -12.839 1.00 0.00 C ATOM 174 O PHE A 13 -2.923 -8.661 -13.633 1.00 0.00 O ATOM 175 CB PHE A 13 -2.248 -6.389 -11.910 1.00 0.00 C ATOM 176 CG PHE A 13 -2.121 -5.476 -10.700 1.00 0.00 C ATOM 177 CD1 PHE A 13 -3.139 -5.446 -9.729 1.00 0.00 C ATOM 178 CD2 PHE A 13 -0.965 -4.692 -10.516 1.00 0.00 C ATOM 179 CE1 PHE A 13 -3.001 -4.650 -8.580 1.00 0.00 C ATOM 180 CE2 PHE A 13 -0.817 -3.909 -9.356 1.00 0.00 C ATOM 181 CZ PHE A 13 -1.836 -3.890 -8.387 1.00 0.00 C ATOM 0 H PHE A 13 -0.577 -8.254 -10.028 1.00 0.00 H new ATOM 0 HA PHE A 13 -2.539 -8.272 -10.931 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -1.638 -5.989 -12.720 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -3.282 -6.379 -12.254 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -4.031 -6.038 -9.868 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -0.190 -4.692 -11.268 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -3.791 -4.622 -7.844 1.00 0.00 H new ATOM 0 HE2 PHE A 13 0.078 -3.323 -9.210 1.00 0.00 H new ATOM 0 HZ PHE A 13 -1.723 -3.291 -7.495 1.00 0.00 H new ATOM 191 N GLU A 14 -1.120 -9.806 -12.973 1.00 0.00 N ATOM 192 CA GLU A 14 -0.965 -10.668 -14.155 1.00 0.00 C ATOM 193 C GLU A 14 -1.918 -11.886 -14.197 1.00 0.00 C ATOM 194 O GLU A 14 -1.632 -12.881 -14.875 1.00 0.00 O ATOM 195 CB GLU A 14 0.504 -11.114 -14.248 1.00 0.00 C ATOM 196 CG GLU A 14 1.523 -9.971 -14.328 1.00 0.00 C ATOM 197 CD GLU A 14 1.348 -9.047 -15.545 1.00 0.00 C ATOM 198 OE1 GLU A 14 1.147 -9.563 -16.670 1.00 0.00 O ATOM 199 OE2 GLU A 14 1.519 -7.806 -15.407 1.00 0.00 O ATOM 0 H GLU A 14 -0.471 -10.054 -12.226 1.00 0.00 H new ATOM 0 HA GLU A 14 -1.248 -10.072 -15.023 1.00 0.00 H new ATOM 0 HB2 GLU A 14 0.737 -11.729 -13.379 1.00 0.00 H new ATOM 0 HB3 GLU A 14 0.621 -11.748 -15.127 1.00 0.00 H new ATOM 0 HG2 GLU A 14 1.451 -9.373 -13.420 1.00 0.00 H new ATOM 0 HG3 GLU A 14 2.526 -10.396 -14.351 1.00 0.00 H new ATOM 206 N GLY A 15 -3.037 -11.831 -13.469 1.00 0.00 N ATOM 207 CA GLY A 15 -4.015 -12.916 -13.349 1.00 0.00 C ATOM 208 C GLY A 15 -5.363 -12.452 -12.785 1.00 0.00 C ATOM 209 O GLY A 15 -5.730 -11.279 -12.932 1.00 0.00 O ATOM 0 H GLY A 15 -3.295 -11.004 -12.930 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -4.173 -13.364 -14.330 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -3.607 -13.695 -12.705 1.00 0.00 H new ATOM 213 N VAL A 16 -6.101 -13.369 -12.148 1.00 0.00 N ATOM 214 CA VAL A 16 -7.411 -13.097 -11.519 1.00 0.00 C ATOM 215 C VAL A 16 -7.225 -12.387 -10.171 1.00 0.00 C ATOM 216 O VAL A 16 -6.418 -12.808 -9.339 1.00 0.00 O ATOM 217 CB VAL A 16 -8.263 -14.375 -11.364 1.00 0.00 C ATOM 218 CG1 VAL A 16 -9.703 -14.028 -10.968 1.00 0.00 C ATOM 219 CG2 VAL A 16 -8.330 -15.186 -12.666 1.00 0.00 C ATOM 0 H VAL A 16 -5.804 -14.340 -12.050 1.00 0.00 H new ATOM 0 HA VAL A 16 -7.961 -12.434 -12.187 1.00 0.00 H new ATOM 0 HB VAL A 16 -7.778 -14.967 -10.588 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -10.283 -14.945 -10.865 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.700 -13.492 -10.019 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -10.151 -13.400 -11.738 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -8.940 -16.076 -12.509 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -8.774 -14.576 -13.452 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -7.324 -15.483 -12.962 1.00 0.00 H new ATOM 229 N LEU A 17 -7.954 -11.289 -9.954 1.00 0.00 N ATOM 230 CA LEU A 17 -7.670 -10.314 -8.909 1.00 0.00 C ATOM 231 C LEU A 17 -8.370 -10.581 -7.564 1.00 0.00 C ATOM 232 O LEU A 17 -9.441 -11.196 -7.516 1.00 0.00 O ATOM 233 CB LEU A 17 -8.043 -8.935 -9.477 1.00 0.00 C ATOM 234 CG LEU A 17 -6.844 -7.983 -9.553 1.00 0.00 C ATOM 235 CD1 LEU A 17 -5.951 -8.361 -10.739 1.00 0.00 C ATOM 236 CD2 LEU A 17 -7.336 -6.551 -9.716 1.00 0.00 C ATOM 0 H LEU A 17 -8.773 -11.052 -10.513 1.00 0.00 H new ATOM 0 HA LEU A 17 -6.612 -10.379 -8.656 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -8.467 -9.059 -10.474 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -8.818 -8.488 -8.855 1.00 0.00 H new ATOM 0 HG LEU A 17 -6.266 -8.063 -8.632 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -5.101 -7.680 -10.786 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -5.591 -9.382 -10.613 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -6.524 -8.290 -11.663 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -6.481 -5.877 -9.770 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -7.921 -6.469 -10.632 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -7.958 -6.281 -8.863 1.00 0.00 H new ATOM 248 N ASN A 18 -7.778 -10.055 -6.481 1.00 0.00 N ATOM 249 CA ASN A 18 -8.240 -10.217 -5.092 1.00 0.00 C ATOM 250 C ASN A 18 -8.290 -8.909 -4.253 1.00 0.00 C ATOM 251 O ASN A 18 -8.267 -8.966 -3.019 1.00 0.00 O ATOM 252 CB ASN A 18 -7.412 -11.341 -4.426 1.00 0.00 C ATOM 253 CG ASN A 18 -5.971 -10.976 -4.092 1.00 0.00 C ATOM 254 OD1 ASN A 18 -5.032 -11.336 -4.787 1.00 0.00 O ATOM 255 ND2 ASN A 18 -5.732 -10.257 -3.023 1.00 0.00 N ATOM 0 H ASN A 18 -6.935 -9.485 -6.550 1.00 0.00 H new ATOM 0 HA ASN A 18 -9.290 -10.506 -5.127 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -7.915 -11.645 -3.508 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -7.406 -12.207 -5.088 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -4.773 -10.006 -2.781 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -6.504 -9.949 -2.433 1.00 0.00 H new ATOM 262 N TRP A 19 -8.308 -7.733 -4.887 1.00 0.00 N ATOM 263 CA TRP A 19 -8.207 -6.427 -4.207 1.00 0.00 C ATOM 264 C TRP A 19 -9.560 -5.911 -3.669 1.00 0.00 C ATOM 265 O TRP A 19 -10.622 -6.201 -4.231 1.00 0.00 O ATOM 266 CB TRP A 19 -7.521 -5.416 -5.143 1.00 0.00 C ATOM 267 CG TRP A 19 -6.037 -5.608 -5.316 1.00 0.00 C ATOM 268 CD1 TRP A 19 -5.430 -6.632 -5.961 1.00 0.00 C ATOM 269 CD2 TRP A 19 -4.948 -4.763 -4.823 1.00 0.00 C ATOM 270 NE1 TRP A 19 -4.056 -6.511 -5.867 1.00 0.00 N ATOM 271 CE2 TRP A 19 -3.705 -5.373 -5.173 1.00 0.00 C ATOM 272 CE3 TRP A 19 -4.884 -3.550 -4.097 1.00 0.00 C ATOM 273 CZ2 TRP A 19 -2.469 -4.827 -4.803 1.00 0.00 C ATOM 274 CZ3 TRP A 19 -3.646 -2.988 -3.729 1.00 0.00 C ATOM 275 CH2 TRP A 19 -2.440 -3.625 -4.075 1.00 0.00 C ATOM 0 H TRP A 19 -8.394 -7.654 -5.900 1.00 0.00 H new ATOM 0 HA TRP A 19 -7.591 -6.558 -3.317 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -7.995 -5.472 -6.123 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -7.699 -4.411 -4.760 1.00 0.00 H new ATOM 0 HD1 TRP A 19 -5.946 -7.429 -6.475 1.00 0.00 H new ATOM 0 HE1 TRP A 19 -3.390 -7.176 -6.260 1.00 0.00 H new ATOM 0 HE3 TRP A 19 -5.799 -3.047 -3.821 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 -1.549 -5.324 -5.074 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 -3.622 -2.060 -3.177 1.00 0.00 H new ATOM 0 HH2 TRP A 19 -1.495 -3.192 -3.782 1.00 0.00 H new ATOM 286 N GLY A 20 -9.540 -5.121 -2.589 1.00 0.00 N ATOM 287 CA GLY A 20 -10.699 -4.464 -1.995 1.00 0.00 C ATOM 288 C GLY A 20 -10.958 -3.093 -2.601 1.00 0.00 C ATOM 289 O GLY A 20 -10.011 -2.402 -2.966 1.00 0.00 O ATOM 0 H GLY A 20 -8.676 -4.917 -2.087 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -11.580 -5.092 -2.132 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -10.545 -4.361 -0.921 1.00 0.00 H new ATOM 293 N SER A 21 -12.220 -2.673 -2.653 1.00 0.00 N ATOM 294 CA SER A 21 -12.634 -1.291 -2.911 1.00 0.00 C ATOM 295 C SER A 21 -13.913 -1.009 -2.129 1.00 0.00 C ATOM 296 O SER A 21 -14.758 -1.894 -1.982 1.00 0.00 O ATOM 297 CB SER A 21 -12.931 -1.004 -4.387 1.00 0.00 C ATOM 298 OG SER A 21 -12.009 -1.565 -5.304 1.00 0.00 O ATOM 0 H SER A 21 -13.010 -3.303 -2.513 1.00 0.00 H new ATOM 0 HA SER A 21 -11.801 -0.657 -2.606 1.00 0.00 H new ATOM 0 HB2 SER A 21 -13.927 -1.380 -4.621 1.00 0.00 H new ATOM 0 HB3 SER A 21 -12.955 0.076 -4.534 1.00 0.00 H new ATOM 0 HG SER A 21 -12.275 -1.334 -6.218 1.00 0.00 H new ATOM 304 N TYR A 22 -14.069 0.218 -1.645 1.00 0.00 N ATOM 305 CA TYR A 22 -15.284 0.676 -0.963 1.00 0.00 C ATOM 306 C TYR A 22 -15.390 2.205 -0.891 1.00 0.00 C ATOM 307 O TYR A 22 -14.382 2.909 -0.813 1.00 0.00 O ATOM 308 CB TYR A 22 -15.355 0.080 0.454 1.00 0.00 C ATOM 309 CG TYR A 22 -14.104 0.219 1.303 1.00 0.00 C ATOM 310 CD1 TYR A 22 -13.860 1.413 2.011 1.00 0.00 C ATOM 311 CD2 TYR A 22 -13.211 -0.866 1.426 1.00 0.00 C ATOM 312 CE1 TYR A 22 -12.749 1.510 2.869 1.00 0.00 C ATOM 313 CE2 TYR A 22 -12.121 -0.787 2.308 1.00 0.00 C ATOM 314 CZ TYR A 22 -11.896 0.401 3.043 1.00 0.00 C ATOM 315 OH TYR A 22 -10.882 0.478 3.942 1.00 0.00 O ATOM 0 H TYR A 22 -13.348 0.936 -1.714 1.00 0.00 H new ATOM 0 HA TYR A 22 -16.127 0.325 -1.558 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -16.183 0.552 0.983 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -15.595 -0.980 0.368 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -14.527 2.255 1.895 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -13.366 -1.760 0.840 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -12.550 2.433 3.394 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -11.457 -1.630 2.425 1.00 0.00 H new ATOM 0 HH TYR A 22 -10.385 -0.366 3.947 1.00 0.00 H new ATOM 325 N SER A 23 -16.620 2.722 -0.864 1.00 0.00 N ATOM 326 CA SER A 23 -16.926 4.120 -0.525 1.00 0.00 C ATOM 327 C SER A 23 -18.416 4.295 -0.211 1.00 0.00 C ATOM 328 O SER A 23 -19.256 3.991 -1.056 1.00 0.00 O ATOM 329 CB SER A 23 -16.502 5.065 -1.656 1.00 0.00 C ATOM 330 OG SER A 23 -16.768 4.575 -2.959 1.00 0.00 O ATOM 0 H SER A 23 -17.451 2.172 -1.081 1.00 0.00 H new ATOM 0 HA SER A 23 -16.356 4.378 0.368 1.00 0.00 H new ATOM 0 HB2 SER A 23 -17.015 6.018 -1.528 1.00 0.00 H new ATOM 0 HB3 SER A 23 -15.434 5.263 -1.566 1.00 0.00 H new ATOM 0 HG SER A 23 -17.735 4.571 -3.116 1.00 0.00 H new ATOM 336 N GLY A 24 -18.750 4.767 0.997 1.00 0.00 N ATOM 337 CA GLY A 24 -20.108 4.616 1.568 1.00 0.00 C ATOM 338 C GLY A 24 -20.894 5.901 1.851 1.00 0.00 C ATOM 339 O GLY A 24 -22.096 5.846 2.100 1.00 0.00 O ATOM 0 H GLY A 24 -18.098 5.261 1.607 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -20.696 4.004 0.884 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -20.022 4.059 2.501 1.00 0.00 H new ATOM 343 N GLU A 25 -20.244 7.063 1.803 1.00 0.00 N ATOM 344 CA GLU A 25 -20.868 8.377 2.007 1.00 0.00 C ATOM 345 C GLU A 25 -20.444 9.325 0.870 1.00 0.00 C ATOM 346 O GLU A 25 -19.426 10.017 0.955 1.00 0.00 O ATOM 347 CB GLU A 25 -20.517 8.926 3.405 1.00 0.00 C ATOM 348 CG GLU A 25 -21.171 8.198 4.600 1.00 0.00 C ATOM 349 CD GLU A 25 -22.589 8.681 4.958 1.00 0.00 C ATOM 350 OE1 GLU A 25 -23.407 9.005 4.057 1.00 0.00 O ATOM 351 OE2 GLU A 25 -22.915 8.750 6.169 1.00 0.00 O ATOM 0 H GLU A 25 -19.243 7.122 1.617 1.00 0.00 H new ATOM 0 HA GLU A 25 -21.954 8.287 1.973 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -19.435 8.886 3.528 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -20.804 9.977 3.444 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -21.212 7.131 4.379 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -20.531 8.318 5.474 1.00 0.00 H new ATOM 358 N GLY A 26 -21.192 9.282 -0.237 1.00 0.00 N ATOM 359 CA GLY A 26 -21.098 10.156 -1.420 1.00 0.00 C ATOM 360 C GLY A 26 -19.848 10.014 -2.308 1.00 0.00 C ATOM 361 O GLY A 26 -19.876 10.441 -3.463 1.00 0.00 O ATOM 0 H GLY A 26 -21.932 8.588 -0.341 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -21.975 9.977 -2.042 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -21.154 11.190 -1.080 1.00 0.00 H new ATOM 365 N ALA A 27 -18.764 9.412 -1.814 1.00 0.00 N ATOM 366 CA ALA A 27 -17.591 9.052 -2.615 1.00 0.00 C ATOM 367 C ALA A 27 -17.850 7.779 -3.448 1.00 0.00 C ATOM 368 O ALA A 27 -18.752 6.994 -3.125 1.00 0.00 O ATOM 369 CB ALA A 27 -16.376 8.939 -1.684 1.00 0.00 C ATOM 0 H ALA A 27 -18.675 9.157 -0.831 1.00 0.00 H new ATOM 0 HA ALA A 27 -17.380 9.831 -3.347 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -15.495 8.671 -2.267 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -16.207 9.895 -1.189 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -16.562 8.170 -0.934 1.00 0.00 H new ATOM 375 N LYS A 28 -17.070 7.572 -4.520 1.00 0.00 N ATOM 376 CA LYS A 28 -17.322 6.521 -5.527 1.00 0.00 C ATOM 377 C LYS A 28 -16.033 6.043 -6.194 1.00 0.00 C ATOM 378 O LYS A 28 -15.625 6.574 -7.224 1.00 0.00 O ATOM 379 CB LYS A 28 -18.366 7.016 -6.555 1.00 0.00 C ATOM 380 CG LYS A 28 -18.833 5.864 -7.464 1.00 0.00 C ATOM 381 CD LYS A 28 -20.024 6.252 -8.355 1.00 0.00 C ATOM 382 CE LYS A 28 -20.562 5.002 -9.064 1.00 0.00 C ATOM 383 NZ LYS A 28 -21.881 5.229 -9.703 1.00 0.00 N ATOM 0 H LYS A 28 -16.240 8.131 -4.717 1.00 0.00 H new ATOM 0 HA LYS A 28 -17.733 5.649 -5.018 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -19.223 7.442 -6.033 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -17.935 7.812 -7.162 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -18.003 5.545 -8.094 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -19.111 5.010 -6.846 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -20.810 6.707 -7.752 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -19.715 6.995 -9.090 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -19.846 4.683 -9.821 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -20.647 4.189 -8.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -22.197 4.354 -10.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -22.574 5.507 -8.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -21.798 5.986 -10.412 1.00 0.00 H new ATOM 397 N VAL A 29 -15.395 5.041 -5.594 1.00 0.00 N ATOM 398 CA VAL A 29 -14.236 4.311 -6.117 1.00 0.00 C ATOM 399 C VAL A 29 -14.584 3.453 -7.347 1.00 0.00 C ATOM 400 O VAL A 29 -15.738 3.059 -7.536 1.00 0.00 O ATOM 401 CB VAL A 29 -13.686 3.466 -4.953 1.00 0.00 C ATOM 402 CG1 VAL A 29 -14.580 2.267 -4.630 1.00 0.00 C ATOM 403 CG2 VAL A 29 -12.273 2.955 -5.195 1.00 0.00 C ATOM 0 H VAL A 29 -15.686 4.695 -4.680 1.00 0.00 H new ATOM 0 HA VAL A 29 -13.480 5.009 -6.477 1.00 0.00 H new ATOM 0 HB VAL A 29 -13.670 4.152 -4.106 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -14.148 1.704 -3.803 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -15.573 2.619 -4.351 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -14.656 1.623 -5.506 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -11.947 2.368 -4.337 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -12.260 2.331 -6.088 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -11.599 3.800 -5.333 1.00 0.00 H new ATOM 413 N SER A 30 -13.587 3.135 -8.173 1.00 0.00 N ATOM 414 CA SER A 30 -13.645 2.165 -9.283 1.00 0.00 C ATOM 415 C SER A 30 -12.237 1.725 -9.711 1.00 0.00 C ATOM 416 O SER A 30 -11.368 2.577 -9.904 1.00 0.00 O ATOM 417 CB SER A 30 -14.317 2.789 -10.508 1.00 0.00 C ATOM 418 OG SER A 30 -15.690 3.032 -10.269 1.00 0.00 O ATOM 0 H SER A 30 -12.666 3.566 -8.087 1.00 0.00 H new ATOM 0 HA SER A 30 -14.214 1.308 -8.923 1.00 0.00 H new ATOM 0 HB2 SER A 30 -13.818 3.724 -10.763 1.00 0.00 H new ATOM 0 HB3 SER A 30 -14.206 2.125 -11.365 1.00 0.00 H new ATOM 0 HG SER A 30 -15.880 2.923 -9.314 1.00 0.00 H new ATOM 424 N THR A 31 -12.013 0.424 -9.916 1.00 0.00 N ATOM 425 CA THR A 31 -10.744 -0.189 -10.342 1.00 0.00 C ATOM 426 C THR A 31 -10.848 -0.820 -11.738 1.00 0.00 C ATOM 427 O THR A 31 -11.863 -1.445 -12.051 1.00 0.00 O ATOM 428 CB THR A 31 -10.327 -1.274 -9.336 1.00 0.00 C ATOM 429 OG1 THR A 31 -11.421 -2.101 -8.993 1.00 0.00 O ATOM 430 CG2 THR A 31 -9.773 -0.678 -8.045 1.00 0.00 C ATOM 0 H THR A 31 -12.749 -0.270 -9.783 1.00 0.00 H new ATOM 0 HA THR A 31 -9.998 0.605 -10.381 1.00 0.00 H new ATOM 0 HB THR A 31 -9.550 -1.857 -9.831 1.00 0.00 H new ATOM 0 HG1 THR A 31 -11.128 -2.783 -8.353 1.00 0.00 H new ATOM 0 HG21 THR A 31 -9.492 -1.482 -7.365 1.00 0.00 H new ATOM 0 HG22 THR A 31 -8.897 -0.071 -8.271 1.00 0.00 H new ATOM 0 HG23 THR A 31 -10.535 -0.055 -7.576 1.00 0.00 H new ATOM 438 N LYS A 32 -9.811 -0.691 -12.584 1.00 0.00 N ATOM 439 CA LYS A 32 -9.742 -1.325 -13.924 1.00 0.00 C ATOM 440 C LYS A 32 -8.335 -1.834 -14.262 1.00 0.00 C ATOM 441 O LYS A 32 -7.345 -1.354 -13.710 1.00 0.00 O ATOM 442 CB LYS A 32 -10.207 -0.389 -15.060 1.00 0.00 C ATOM 443 CG LYS A 32 -11.501 0.422 -14.861 1.00 0.00 C ATOM 444 CD LYS A 32 -11.257 1.763 -14.146 1.00 0.00 C ATOM 445 CE LYS A 32 -12.515 2.632 -14.078 1.00 0.00 C ATOM 446 NZ LYS A 32 -12.929 3.146 -15.404 1.00 0.00 N ATOM 0 H LYS A 32 -8.984 -0.138 -12.359 1.00 0.00 H new ATOM 0 HA LYS A 32 -10.428 -2.170 -13.860 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -9.401 0.317 -15.259 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -10.330 -0.994 -15.958 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -11.960 0.611 -15.832 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -12.211 -0.170 -14.283 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -10.898 1.571 -13.135 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -10.470 2.310 -14.666 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -13.330 2.050 -13.648 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -12.335 3.472 -13.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -13.723 3.808 -15.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -12.129 3.639 -15.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -13.226 2.352 -16.007 1.00 0.00 H new ATOM 460 N ILE A 33 -8.240 -2.770 -15.209 1.00 0.00 N ATOM 461 CA ILE A 33 -6.971 -3.363 -15.675 1.00 0.00 C ATOM 462 C ILE A 33 -6.445 -2.631 -16.915 1.00 0.00 C ATOM 463 O ILE A 33 -7.162 -2.459 -17.904 1.00 0.00 O ATOM 464 CB ILE A 33 -7.125 -4.885 -15.898 1.00 0.00 C ATOM 465 CG1 ILE A 33 -7.458 -5.632 -14.585 1.00 0.00 C ATOM 466 CG2 ILE A 33 -5.873 -5.496 -16.554 1.00 0.00 C ATOM 467 CD1 ILE A 33 -6.389 -5.554 -13.482 1.00 0.00 C ATOM 0 H ILE A 33 -9.057 -3.149 -15.688 1.00 0.00 H new ATOM 0 HA ILE A 33 -6.219 -3.234 -14.897 1.00 0.00 H new ATOM 0 HB ILE A 33 -7.965 -5.011 -16.581 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -8.392 -5.233 -14.189 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -7.634 -6.682 -14.821 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -6.021 -6.567 -16.694 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -5.702 -5.024 -17.522 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -5.008 -5.330 -15.912 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -6.726 -6.112 -12.608 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -5.456 -5.983 -13.848 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -6.226 -4.512 -13.207 1.00 0.00 H new ATOM 479 N VAL A 34 -5.176 -2.225 -16.873 1.00 0.00 N ATOM 480 CA VAL A 34 -4.535 -1.301 -17.838 1.00 0.00 C ATOM 481 C VAL A 34 -3.142 -1.785 -18.261 1.00 0.00 C ATOM 482 O VAL A 34 -2.771 -2.910 -17.956 1.00 0.00 O ATOM 483 CB VAL A 34 -4.467 0.125 -17.246 1.00 0.00 C ATOM 484 CG1 VAL A 34 -5.865 0.689 -16.989 1.00 0.00 C ATOM 485 CG2 VAL A 34 -3.673 0.188 -15.935 1.00 0.00 C ATOM 0 H VAL A 34 -4.534 -2.536 -16.144 1.00 0.00 H new ATOM 0 HA VAL A 34 -5.151 -1.282 -18.737 1.00 0.00 H new ATOM 0 HB VAL A 34 -3.951 0.726 -17.995 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -5.781 1.693 -16.573 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -6.419 0.730 -17.927 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -6.393 0.047 -16.284 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -3.660 1.214 -15.567 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -4.143 -0.458 -15.193 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -2.651 -0.147 -16.112 1.00 0.00 H new ATOM 495 N SER A 35 -2.334 -0.965 -18.933 1.00 0.00 N ATOM 496 CA SER A 35 -0.910 -1.206 -19.188 1.00 0.00 C ATOM 497 C SER A 35 -0.035 -0.970 -17.937 1.00 0.00 C ATOM 498 O SER A 35 -0.308 -0.057 -17.154 1.00 0.00 O ATOM 499 CB SER A 35 -0.471 -0.264 -20.311 1.00 0.00 C ATOM 500 OG SER A 35 -1.329 -0.380 -21.433 1.00 0.00 O ATOM 0 H SER A 35 -2.662 -0.084 -19.329 1.00 0.00 H new ATOM 0 HA SER A 35 -0.778 -2.251 -19.468 1.00 0.00 H new ATOM 0 HB2 SER A 35 -0.474 0.765 -19.950 1.00 0.00 H new ATOM 0 HB3 SER A 35 0.553 -0.495 -20.606 1.00 0.00 H new ATOM 0 HG SER A 35 -1.031 0.232 -22.138 1.00 0.00 H new ATOM 506 N GLY A 36 1.021 -1.773 -17.734 1.00 0.00 N ATOM 507 CA GLY A 36 2.011 -1.607 -16.652 1.00 0.00 C ATOM 508 C GLY A 36 3.477 -1.633 -17.098 1.00 0.00 C ATOM 509 O GLY A 36 3.784 -1.733 -18.289 1.00 0.00 O ATOM 0 H GLY A 36 1.217 -2.576 -18.331 1.00 0.00 H new ATOM 0 HA2 GLY A 36 1.818 -0.660 -16.147 1.00 0.00 H new ATOM 0 HA3 GLY A 36 1.858 -2.397 -15.917 1.00 0.00 H new ATOM 513 N LYS A 37 4.405 -1.542 -16.134 1.00 0.00 N ATOM 514 CA LYS A 37 5.869 -1.557 -16.355 1.00 0.00 C ATOM 515 C LYS A 37 6.376 -2.936 -16.783 1.00 0.00 C ATOM 516 O LYS A 37 7.371 -3.039 -17.500 1.00 0.00 O ATOM 517 CB LYS A 37 6.573 -1.102 -15.066 1.00 0.00 C ATOM 518 CG LYS A 37 8.103 -0.914 -15.163 1.00 0.00 C ATOM 519 CD LYS A 37 8.526 0.237 -16.093 1.00 0.00 C ATOM 520 CE LYS A 37 9.994 0.665 -15.923 1.00 0.00 C ATOM 521 NZ LYS A 37 10.958 -0.320 -16.467 1.00 0.00 N ATOM 0 H LYS A 37 4.156 -1.453 -15.149 1.00 0.00 H new ATOM 0 HA LYS A 37 6.099 -0.871 -17.171 1.00 0.00 H new ATOM 0 HB2 LYS A 37 6.130 -0.159 -14.747 1.00 0.00 H new ATOM 0 HB3 LYS A 37 6.365 -1.833 -14.284 1.00 0.00 H new ATOM 0 HG2 LYS A 37 8.502 -0.729 -14.166 1.00 0.00 H new ATOM 0 HG3 LYS A 37 8.552 -1.841 -15.519 1.00 0.00 H new ATOM 0 HD2 LYS A 37 8.363 -0.065 -17.127 1.00 0.00 H new ATOM 0 HD3 LYS A 37 7.883 1.097 -15.907 1.00 0.00 H new ATOM 0 HE2 LYS A 37 10.146 1.624 -16.419 1.00 0.00 H new ATOM 0 HE3 LYS A 37 10.200 0.818 -14.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 11.928 0.027 -16.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 10.838 -1.230 -15.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 10.785 -0.449 -17.484 1.00 0.00 H new ATOM 535 N THR A 38 5.671 -3.991 -16.381 1.00 0.00 N ATOM 536 CA THR A 38 5.857 -5.335 -16.936 1.00 0.00 C ATOM 537 C THR A 38 4.510 -6.054 -17.017 1.00 0.00 C ATOM 538 O THR A 38 3.729 -6.038 -16.059 1.00 0.00 O ATOM 539 CB THR A 38 6.936 -6.118 -16.172 1.00 0.00 C ATOM 540 OG1 THR A 38 7.070 -7.375 -16.781 1.00 0.00 O ATOM 541 CG2 THR A 38 6.675 -6.328 -14.683 1.00 0.00 C ATOM 0 H THR A 38 4.952 -3.941 -15.659 1.00 0.00 H new ATOM 0 HA THR A 38 6.236 -5.257 -17.955 1.00 0.00 H new ATOM 0 HB THR A 38 7.839 -5.510 -16.224 1.00 0.00 H new ATOM 0 HG1 THR A 38 7.756 -7.894 -16.312 1.00 0.00 H new ATOM 0 HG21 THR A 38 7.499 -6.891 -14.245 1.00 0.00 H new ATOM 0 HG22 THR A 38 6.593 -5.360 -14.188 1.00 0.00 H new ATOM 0 HG23 THR A 38 5.746 -6.883 -14.551 1.00 0.00 H new ATOM 549 N GLY A 39 4.179 -6.609 -18.186 1.00 0.00 N ATOM 550 CA GLY A 39 2.827 -7.075 -18.502 1.00 0.00 C ATOM 551 C GLY A 39 1.787 -5.958 -18.399 1.00 0.00 C ATOM 552 O GLY A 39 1.993 -4.861 -18.928 1.00 0.00 O ATOM 0 H GLY A 39 4.846 -6.748 -18.945 1.00 0.00 H new ATOM 0 HA2 GLY A 39 2.814 -7.488 -19.511 1.00 0.00 H new ATOM 0 HA3 GLY A 39 2.556 -7.884 -17.823 1.00 0.00 H new ATOM 556 N ASN A 40 0.688 -6.221 -17.699 1.00 0.00 N ATOM 557 CA ASN A 40 -0.419 -5.280 -17.481 1.00 0.00 C ATOM 558 C ASN A 40 -0.251 -4.548 -16.141 1.00 0.00 C ATOM 559 O ASN A 40 0.612 -4.913 -15.346 1.00 0.00 O ATOM 560 CB ASN A 40 -1.772 -6.006 -17.626 1.00 0.00 C ATOM 561 CG ASN A 40 -2.110 -6.940 -16.482 1.00 0.00 C ATOM 562 OD1 ASN A 40 -1.917 -8.140 -16.574 1.00 0.00 O ATOM 563 ND2 ASN A 40 -2.630 -6.439 -15.389 1.00 0.00 N ATOM 0 H ASN A 40 0.533 -7.124 -17.250 1.00 0.00 H new ATOM 0 HA ASN A 40 -0.401 -4.506 -18.249 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -2.562 -5.261 -17.715 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -1.766 -6.577 -18.555 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -2.874 -7.053 -14.612 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -2.790 -5.434 -15.315 1.00 0.00 H new ATOM 570 N GLY A 41 -1.065 -3.525 -15.902 1.00 0.00 N ATOM 571 CA GLY A 41 -1.143 -2.716 -14.683 1.00 0.00 C ATOM 572 C GLY A 41 -2.568 -2.688 -14.105 1.00 0.00 C ATOM 573 O GLY A 41 -3.468 -3.328 -14.661 1.00 0.00 O ATOM 0 H GLY A 41 -1.737 -3.214 -16.603 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -0.456 -3.116 -13.937 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -0.819 -1.698 -14.901 1.00 0.00 H new ATOM 577 N MET A 42 -2.799 -1.903 -13.047 1.00 0.00 N ATOM 578 CA MET A 42 -4.138 -1.581 -12.524 1.00 0.00 C ATOM 579 C MET A 42 -4.281 -0.072 -12.270 1.00 0.00 C ATOM 580 O MET A 42 -3.395 0.549 -11.680 1.00 0.00 O ATOM 581 CB MET A 42 -4.414 -2.386 -11.242 1.00 0.00 C ATOM 582 CG MET A 42 -5.850 -2.181 -10.730 1.00 0.00 C ATOM 583 SD MET A 42 -6.268 -3.045 -9.191 1.00 0.00 S ATOM 584 CE MET A 42 -5.358 -2.050 -7.978 1.00 0.00 C ATOM 0 H MET A 42 -2.047 -1.463 -12.517 1.00 0.00 H new ATOM 0 HA MET A 42 -4.879 -1.861 -13.273 1.00 0.00 H new ATOM 0 HB2 MET A 42 -4.246 -3.445 -11.436 1.00 0.00 H new ATOM 0 HB3 MET A 42 -3.707 -2.088 -10.468 1.00 0.00 H new ATOM 0 HG2 MET A 42 -6.014 -1.114 -10.582 1.00 0.00 H new ATOM 0 HG3 MET A 42 -6.543 -2.505 -11.507 1.00 0.00 H new ATOM 0 HE1 MET A 42 -5.517 -2.458 -6.980 1.00 0.00 H new ATOM 0 HE2 MET A 42 -4.294 -2.072 -8.214 1.00 0.00 H new ATOM 0 HE3 MET A 42 -5.716 -1.021 -8.010 1.00 0.00 H new ATOM 594 N GLU A 43 -5.405 0.520 -12.686 1.00 0.00 N ATOM 595 CA GLU A 43 -5.771 1.898 -12.391 1.00 0.00 C ATOM 596 C GLU A 43 -6.960 2.017 -11.430 1.00 0.00 C ATOM 597 O GLU A 43 -7.822 1.138 -11.361 1.00 0.00 O ATOM 598 CB GLU A 43 -5.984 2.688 -13.689 1.00 0.00 C ATOM 599 CG GLU A 43 -7.377 2.626 -14.348 1.00 0.00 C ATOM 600 CD GLU A 43 -7.521 3.655 -15.483 1.00 0.00 C ATOM 601 OE1 GLU A 43 -6.937 4.762 -15.375 1.00 0.00 O ATOM 602 OE2 GLU A 43 -8.285 3.412 -16.450 1.00 0.00 O ATOM 0 H GLU A 43 -6.101 0.035 -13.253 1.00 0.00 H new ATOM 0 HA GLU A 43 -4.933 2.346 -11.857 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -5.756 3.734 -13.486 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -5.253 2.338 -14.418 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -7.548 1.624 -14.742 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -8.144 2.807 -13.594 1.00 0.00 H new ATOM 609 N VAL A 44 -7.025 3.158 -10.741 1.00 0.00 N ATOM 610 CA VAL A 44 -8.151 3.595 -9.907 1.00 0.00 C ATOM 611 C VAL A 44 -8.655 4.962 -10.369 1.00 0.00 C ATOM 612 O VAL A 44 -7.874 5.817 -10.799 1.00 0.00 O ATOM 613 CB VAL A 44 -7.788 3.569 -8.405 1.00 0.00 C ATOM 614 CG1 VAL A 44 -6.584 4.454 -8.055 1.00 0.00 C ATOM 615 CG2 VAL A 44 -8.960 3.979 -7.499 1.00 0.00 C ATOM 0 H VAL A 44 -6.261 3.834 -10.748 1.00 0.00 H new ATOM 0 HA VAL A 44 -8.971 2.888 -10.031 1.00 0.00 H new ATOM 0 HB VAL A 44 -7.530 2.527 -8.218 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -6.384 4.389 -6.986 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -5.709 4.114 -8.609 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -6.803 5.488 -8.321 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -8.644 3.941 -6.456 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -9.274 4.993 -7.747 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -9.794 3.294 -7.650 1.00 0.00 H new ATOM 625 N SER A 45 -9.966 5.165 -10.263 1.00 0.00 N ATOM 626 CA SER A 45 -10.660 6.449 -10.399 1.00 0.00 C ATOM 627 C SER A 45 -11.590 6.645 -9.196 1.00 0.00 C ATOM 628 O SER A 45 -12.160 5.669 -8.699 1.00 0.00 O ATOM 629 CB SER A 45 -11.459 6.462 -11.709 1.00 0.00 C ATOM 630 OG SER A 45 -12.131 7.693 -11.874 1.00 0.00 O ATOM 0 H SER A 45 -10.610 4.398 -10.069 1.00 0.00 H new ATOM 0 HA SER A 45 -9.938 7.265 -10.425 1.00 0.00 H new ATOM 0 HB2 SER A 45 -10.788 6.293 -12.551 1.00 0.00 H new ATOM 0 HB3 SER A 45 -12.181 5.646 -11.708 1.00 0.00 H new ATOM 0 HG SER A 45 -12.633 7.681 -12.716 1.00 0.00 H new ATOM 636 N TYR A 46 -11.755 7.882 -8.716 1.00 0.00 N ATOM 637 CA TYR A 46 -12.850 8.220 -7.801 1.00 0.00 C ATOM 638 C TYR A 46 -13.350 9.665 -7.920 1.00 0.00 C ATOM 639 O TYR A 46 -12.584 10.593 -8.199 1.00 0.00 O ATOM 640 CB TYR A 46 -12.511 7.886 -6.332 1.00 0.00 C ATOM 641 CG TYR A 46 -11.747 8.954 -5.562 1.00 0.00 C ATOM 642 CD1 TYR A 46 -10.451 9.313 -5.979 1.00 0.00 C ATOM 643 CD2 TYR A 46 -12.308 9.561 -4.416 1.00 0.00 C ATOM 644 CE1 TYR A 46 -9.733 10.299 -5.278 1.00 0.00 C ATOM 645 CE2 TYR A 46 -11.583 10.528 -3.693 1.00 0.00 C ATOM 646 CZ TYR A 46 -10.291 10.906 -4.130 1.00 0.00 C ATOM 647 OH TYR A 46 -9.531 11.790 -3.432 1.00 0.00 O ATOM 0 H TYR A 46 -11.144 8.666 -8.946 1.00 0.00 H new ATOM 0 HA TYR A 46 -13.674 7.583 -8.122 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -13.442 7.681 -5.803 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -11.926 6.966 -6.315 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -10.008 8.831 -6.838 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -13.300 9.281 -4.092 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -8.751 10.593 -5.618 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -12.011 10.979 -2.810 1.00 0.00 H new ATOM 0 HH TYR A 46 -9.863 11.852 -2.512 1.00 0.00 H new ATOM 657 N THR A 47 -14.636 9.835 -7.609 1.00 0.00 N ATOM 658 CA THR A 47 -15.221 11.056 -7.034 1.00 0.00 C ATOM 659 C THR A 47 -15.182 10.920 -5.506 1.00 0.00 C ATOM 660 O THR A 47 -15.489 9.841 -4.995 1.00 0.00 O ATOM 661 CB THR A 47 -16.677 11.233 -7.504 1.00 0.00 C ATOM 662 OG1 THR A 47 -16.754 11.209 -8.916 1.00 0.00 O ATOM 663 CG2 THR A 47 -17.270 12.565 -7.052 1.00 0.00 C ATOM 0 H THR A 47 -15.328 9.100 -7.755 1.00 0.00 H new ATOM 0 HA THR A 47 -14.654 11.928 -7.359 1.00 0.00 H new ATOM 0 HB THR A 47 -17.236 10.408 -7.062 1.00 0.00 H new ATOM 0 HG1 THR A 47 -17.687 11.321 -9.195 1.00 0.00 H new ATOM 0 HG21 THR A 47 -18.298 12.645 -7.407 1.00 0.00 H new ATOM 0 HG22 THR A 47 -17.257 12.618 -5.963 1.00 0.00 H new ATOM 0 HG23 THR A 47 -16.680 13.384 -7.463 1.00 0.00 H new ATOM 671 N GLY A 48 -14.810 11.962 -4.755 1.00 0.00 N ATOM 672 CA GLY A 48 -14.680 11.900 -3.285 1.00 0.00 C ATOM 673 C GLY A 48 -15.600 12.857 -2.516 1.00 0.00 C ATOM 674 O GLY A 48 -16.434 13.545 -3.117 1.00 0.00 O ATOM 0 H GLY A 48 -14.589 12.878 -5.146 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -14.886 10.880 -2.959 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -13.646 12.118 -3.016 1.00 0.00 H new ATOM 678 N THR A 49 -15.463 12.885 -1.184 1.00 0.00 N ATOM 679 CA THR A 49 -16.335 13.695 -0.294 1.00 0.00 C ATOM 680 C THR A 49 -15.600 14.367 0.863 1.00 0.00 C ATOM 681 O THR A 49 -14.494 13.992 1.231 1.00 0.00 O ATOM 682 CB THR A 49 -17.527 12.898 0.271 1.00 0.00 C ATOM 683 OG1 THR A 49 -17.183 11.585 0.653 1.00 0.00 O ATOM 684 CG2 THR A 49 -18.644 12.808 -0.754 1.00 0.00 C ATOM 0 H THR A 49 -14.750 12.352 -0.685 1.00 0.00 H new ATOM 0 HA THR A 49 -16.706 14.478 -0.956 1.00 0.00 H new ATOM 0 HB THR A 49 -17.851 13.443 1.158 1.00 0.00 H new ATOM 0 HG1 THR A 49 -17.998 11.050 0.755 1.00 0.00 H new ATOM 0 HG21 THR A 49 -19.476 12.242 -0.336 1.00 0.00 H new ATOM 0 HG22 THR A 49 -18.982 13.811 -1.013 1.00 0.00 H new ATOM 0 HG23 THR A 49 -18.277 12.306 -1.649 1.00 0.00 H new ATOM 692 N THR A 50 -16.220 15.392 1.446 1.00 0.00 N ATOM 693 CA THR A 50 -15.615 16.238 2.490 1.00 0.00 C ATOM 694 C THR A 50 -15.582 15.583 3.870 1.00 0.00 C ATOM 695 O THR A 50 -14.656 15.836 4.642 1.00 0.00 O ATOM 696 CB THR A 50 -16.362 17.577 2.585 1.00 0.00 C ATOM 697 OG1 THR A 50 -17.737 17.356 2.825 1.00 0.00 O ATOM 698 CG2 THR A 50 -16.248 18.363 1.282 1.00 0.00 C ATOM 0 H THR A 50 -17.172 15.668 1.207 1.00 0.00 H new ATOM 0 HA THR A 50 -14.580 16.393 2.186 1.00 0.00 H new ATOM 0 HB THR A 50 -15.910 18.139 3.402 1.00 0.00 H new ATOM 0 HG1 THR A 50 -17.959 17.635 3.738 1.00 0.00 H new ATOM 0 HG21 THR A 50 -16.786 19.306 1.378 1.00 0.00 H new ATOM 0 HG22 THR A 50 -15.198 18.564 1.069 1.00 0.00 H new ATOM 0 HG23 THR A 50 -16.678 17.781 0.467 1.00 0.00 H new ATOM 706 N ASP A 51 -16.580 14.755 4.194 1.00 0.00 N ATOM 707 CA ASP A 51 -16.767 14.133 5.516 1.00 0.00 C ATOM 708 C ASP A 51 -17.161 12.640 5.429 1.00 0.00 C ATOM 709 O ASP A 51 -17.551 12.024 6.429 1.00 0.00 O ATOM 710 CB ASP A 51 -17.808 14.930 6.323 1.00 0.00 C ATOM 711 CG ASP A 51 -17.530 16.435 6.366 1.00 0.00 C ATOM 712 OD1 ASP A 51 -16.812 16.897 7.288 1.00 0.00 O ATOM 713 OD2 ASP A 51 -18.014 17.164 5.467 1.00 0.00 O ATOM 0 H ASP A 51 -17.304 14.489 3.526 1.00 0.00 H new ATOM 0 HA ASP A 51 -15.806 14.163 6.029 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -18.795 14.764 5.891 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -17.837 14.545 7.342 1.00 0.00 H new ATOM 718 N GLY A 52 -17.085 12.051 4.229 1.00 0.00 N ATOM 719 CA GLY A 52 -17.348 10.636 3.993 1.00 0.00 C ATOM 720 C GLY A 52 -16.125 9.756 4.249 1.00 0.00 C ATOM 721 O GLY A 52 -15.371 9.981 5.198 1.00 0.00 O ATOM 0 H GLY A 52 -16.833 12.560 3.381 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -18.165 10.311 4.637 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -17.679 10.499 2.964 1.00 0.00 H new ATOM 725 N TYR A 53 -15.954 8.739 3.400 1.00 0.00 N ATOM 726 CA TYR A 53 -14.819 7.809 3.408 1.00 0.00 C ATOM 727 C TYR A 53 -14.793 6.992 2.104 1.00 0.00 C ATOM 728 O TYR A 53 -15.845 6.689 1.526 1.00 0.00 O ATOM 729 CB TYR A 53 -14.865 6.858 4.621 1.00 0.00 C ATOM 730 CG TYR A 53 -15.867 5.719 4.528 1.00 0.00 C ATOM 731 CD1 TYR A 53 -17.241 5.961 4.726 1.00 0.00 C ATOM 732 CD2 TYR A 53 -15.416 4.414 4.240 1.00 0.00 C ATOM 733 CE1 TYR A 53 -18.165 4.902 4.623 1.00 0.00 C ATOM 734 CE2 TYR A 53 -16.336 3.353 4.143 1.00 0.00 C ATOM 735 CZ TYR A 53 -17.712 3.599 4.332 1.00 0.00 C ATOM 736 OH TYR A 53 -18.603 2.585 4.215 1.00 0.00 O ATOM 0 H TYR A 53 -16.626 8.532 2.661 1.00 0.00 H new ATOM 0 HA TYR A 53 -13.909 8.404 3.485 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -13.872 6.433 4.764 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -15.091 7.445 5.511 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -17.586 6.958 4.957 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -14.362 4.228 4.094 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -19.219 5.088 4.767 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -15.989 2.354 3.925 1.00 0.00 H new ATOM 0 HH TYR A 53 -18.127 1.753 4.012 1.00 0.00 H new ATOM 746 N TRP A 54 -13.596 6.651 1.626 1.00 0.00 N ATOM 747 CA TRP A 54 -13.372 5.893 0.398 1.00 0.00 C ATOM 748 C TRP A 54 -11.985 5.209 0.461 1.00 0.00 C ATOM 749 O TRP A 54 -11.048 5.770 1.038 1.00 0.00 O ATOM 750 CB TRP A 54 -13.535 6.878 -0.775 1.00 0.00 C ATOM 751 CG TRP A 54 -12.715 8.128 -0.646 1.00 0.00 C ATOM 752 CD1 TRP A 54 -11.773 8.520 -1.494 1.00 0.00 C ATOM 753 CD2 TRP A 54 -12.845 9.302 0.198 1.00 0.00 C ATOM 754 NE1 TRP A 54 -10.974 9.486 -0.904 1.00 0.00 N ATOM 755 CE2 TRP A 54 -11.651 10.062 0.143 1.00 0.00 C ATOM 756 CE3 TRP A 54 -13.932 9.922 0.812 1.00 0.00 C ATOM 757 CZ2 TRP A 54 -11.452 11.198 0.935 1.00 0.00 C ATOM 758 CZ3 TRP A 54 -13.772 11.052 1.631 1.00 0.00 C ATOM 759 CH2 TRP A 54 -12.507 11.657 1.744 1.00 0.00 C ATOM 0 H TRP A 54 -12.729 6.904 2.099 1.00 0.00 H new ATOM 0 HA TRP A 54 -14.091 5.085 0.263 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -13.262 6.372 -1.701 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -14.586 7.153 -0.860 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -11.647 8.141 -2.498 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -10.030 9.731 -1.201 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -14.923 9.523 0.654 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -10.503 11.714 0.925 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -14.616 11.454 2.171 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -12.348 12.464 2.444 1.00 0.00 H new ATOM 770 N GLY A 55 -11.841 3.989 -0.072 1.00 0.00 N ATOM 771 CA GLY A 55 -10.655 3.147 0.160 1.00 0.00 C ATOM 772 C GLY A 55 -10.481 1.946 -0.776 1.00 0.00 C ATOM 773 O GLY A 55 -11.358 1.625 -1.581 1.00 0.00 O ATOM 0 H GLY A 55 -12.540 3.556 -0.675 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -9.768 3.775 0.079 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -10.692 2.779 1.185 1.00 0.00 H new ATOM 777 N THR A 56 -9.321 1.286 -0.667 1.00 0.00 N ATOM 778 CA THR A 56 -8.938 0.092 -1.450 1.00 0.00 C ATOM 779 C THR A 56 -7.878 -0.737 -0.709 1.00 0.00 C ATOM 780 O THR A 56 -7.026 -0.161 -0.024 1.00 0.00 O ATOM 781 CB THR A 56 -8.468 0.465 -2.871 1.00 0.00 C ATOM 782 OG1 THR A 56 -8.096 -0.678 -3.603 1.00 0.00 O ATOM 783 CG2 THR A 56 -7.254 1.389 -2.907 1.00 0.00 C ATOM 0 H THR A 56 -8.595 1.574 -0.011 1.00 0.00 H new ATOM 0 HA THR A 56 -9.829 -0.526 -1.560 1.00 0.00 H new ATOM 0 HB THR A 56 -9.329 0.976 -3.301 1.00 0.00 H new ATOM 0 HG1 THR A 56 -8.844 -1.311 -3.624 1.00 0.00 H new ATOM 0 HG21 THR A 56 -6.989 1.602 -3.943 1.00 0.00 H new ATOM 0 HG22 THR A 56 -7.491 2.321 -2.394 1.00 0.00 H new ATOM 0 HG23 THR A 56 -6.413 0.905 -2.410 1.00 0.00 H new ATOM 791 N VAL A 57 -7.972 -2.080 -0.767 1.00 0.00 N ATOM 792 CA VAL A 57 -7.307 -2.970 0.217 1.00 0.00 C ATOM 793 C VAL A 57 -6.634 -4.186 -0.433 1.00 0.00 C ATOM 794 O VAL A 57 -7.081 -4.650 -1.476 1.00 0.00 O ATOM 795 CB VAL A 57 -8.318 -3.389 1.319 1.00 0.00 C ATOM 796 CG1 VAL A 57 -7.678 -4.214 2.439 1.00 0.00 C ATOM 797 CG2 VAL A 57 -9.025 -2.162 1.867 1.00 0.00 C ATOM 0 H VAL A 57 -8.501 -2.577 -1.484 1.00 0.00 H new ATOM 0 HA VAL A 57 -6.498 -2.403 0.679 1.00 0.00 H new ATOM 0 HB VAL A 57 -9.053 -4.045 0.853 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -8.436 -4.475 3.177 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -7.250 -5.125 2.021 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -6.892 -3.630 2.917 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -9.732 -2.464 2.639 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -8.291 -1.480 2.295 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -9.560 -1.660 1.061 1.00 0.00 H new ATOM 807 N TYR A 58 -5.589 -4.744 0.185 1.00 0.00 N ATOM 808 CA TYR A 58 -5.019 -6.040 -0.210 1.00 0.00 C ATOM 809 C TYR A 58 -4.606 -6.885 1.001 1.00 0.00 C ATOM 810 O TYR A 58 -3.865 -6.429 1.874 1.00 0.00 O ATOM 811 CB TYR A 58 -3.842 -5.810 -1.159 1.00 0.00 C ATOM 812 CG TYR A 58 -3.121 -7.064 -1.613 1.00 0.00 C ATOM 813 CD1 TYR A 58 -3.535 -7.712 -2.790 1.00 0.00 C ATOM 814 CD2 TYR A 58 -2.010 -7.555 -0.898 1.00 0.00 C ATOM 815 CE1 TYR A 58 -2.807 -8.806 -3.291 1.00 0.00 C ATOM 816 CE2 TYR A 58 -1.295 -8.664 -1.383 1.00 0.00 C ATOM 817 CZ TYR A 58 -1.681 -9.285 -2.590 1.00 0.00 C ATOM 818 OH TYR A 58 -0.978 -10.341 -3.074 1.00 0.00 O ATOM 0 H TYR A 58 -5.112 -4.310 0.975 1.00 0.00 H new ATOM 0 HA TYR A 58 -5.790 -6.610 -0.729 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -4.205 -5.280 -2.040 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -3.123 -5.155 -0.667 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -4.416 -7.368 -3.312 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -1.708 -7.079 0.023 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -3.110 -9.280 -4.213 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -0.448 -9.042 -0.830 1.00 0.00 H new ATOM 0 HH TYR A 58 -0.040 -10.262 -2.801 1.00 0.00 H new ATOM 828 N SER A 59 -5.058 -8.139 1.028 1.00 0.00 N ATOM 829 CA SER A 59 -4.759 -9.137 2.062 1.00 0.00 C ATOM 830 C SER A 59 -3.663 -10.080 1.557 1.00 0.00 C ATOM 831 O SER A 59 -3.792 -10.643 0.465 1.00 0.00 O ATOM 832 CB SER A 59 -6.049 -9.893 2.384 1.00 0.00 C ATOM 833 OG SER A 59 -5.966 -10.589 3.610 1.00 0.00 O ATOM 0 H SER A 59 -5.670 -8.506 0.299 1.00 0.00 H new ATOM 0 HA SER A 59 -4.393 -8.662 2.972 1.00 0.00 H new ATOM 0 HB2 SER A 59 -6.881 -9.189 2.423 1.00 0.00 H new ATOM 0 HB3 SER A 59 -6.265 -10.598 1.581 1.00 0.00 H new ATOM 0 HG SER A 59 -6.811 -11.057 3.779 1.00 0.00 H new ATOM 839 N LEU A 60 -2.547 -10.206 2.285 1.00 0.00 N ATOM 840 CA LEU A 60 -1.312 -10.733 1.681 1.00 0.00 C ATOM 841 C LEU A 60 -1.172 -12.273 1.676 1.00 0.00 C ATOM 842 O LEU A 60 -1.533 -12.925 2.661 1.00 0.00 O ATOM 843 CB LEU A 60 -0.055 -10.114 2.308 1.00 0.00 C ATOM 844 CG LEU A 60 0.014 -8.579 2.292 1.00 0.00 C ATOM 845 CD1 LEU A 60 0.021 -8.054 3.720 1.00 0.00 C ATOM 846 CD2 LEU A 60 1.272 -8.087 1.575 1.00 0.00 C ATOM 0 H LEU A 60 -2.470 -9.957 3.271 1.00 0.00 H new ATOM 0 HA LEU A 60 -1.402 -10.433 0.637 1.00 0.00 H new ATOM 0 HB2 LEU A 60 0.016 -10.451 3.342 1.00 0.00 H new ATOM 0 HB3 LEU A 60 0.818 -10.504 1.785 1.00 0.00 H new ATOM 0 HG LEU A 60 -0.860 -8.208 1.756 1.00 0.00 H new ATOM 0 HD11 LEU A 60 0.070 -6.965 3.707 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -0.890 -8.370 4.228 1.00 0.00 H new ATOM 0 HD13 LEU A 60 0.888 -8.450 4.249 1.00 0.00 H new ATOM 0 HD21 LEU A 60 1.291 -6.997 1.581 1.00 0.00 H new ATOM 0 HD22 LEU A 60 2.155 -8.468 2.087 1.00 0.00 H new ATOM 0 HD23 LEU A 60 1.267 -8.444 0.545 1.00 0.00 H new ATOM 858 N PRO A 61 -0.533 -12.844 0.629 1.00 0.00 N ATOM 859 CA PRO A 61 -0.116 -14.250 0.553 1.00 0.00 C ATOM 860 C PRO A 61 1.212 -14.547 1.267 1.00 0.00 C ATOM 861 O PRO A 61 1.578 -15.709 1.431 1.00 0.00 O ATOM 862 CB PRO A 61 0.026 -14.503 -0.942 1.00 0.00 C ATOM 863 CG PRO A 61 0.574 -13.184 -1.472 1.00 0.00 C ATOM 864 CD PRO A 61 -0.201 -12.178 -0.627 1.00 0.00 C ATOM 0 HA PRO A 61 -0.840 -14.893 1.053 1.00 0.00 H new ATOM 0 HB2 PRO A 61 0.704 -15.331 -1.147 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -0.931 -14.754 -1.400 1.00 0.00 H new ATOM 0 HG2 PRO A 61 1.651 -13.099 -1.328 1.00 0.00 H new ATOM 0 HG3 PRO A 61 0.384 -13.058 -2.538 1.00 0.00 H new ATOM 0 HD2 PRO A 61 0.397 -11.285 -0.444 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -1.105 -11.855 -1.144 1.00 0.00 H new ATOM 872 N ASP A 62 1.933 -13.496 1.651 1.00 0.00 N ATOM 873 CA ASP A 62 3.013 -13.502 2.652 1.00 0.00 C ATOM 874 C ASP A 62 3.056 -12.177 3.439 1.00 0.00 C ATOM 875 O ASP A 62 3.047 -11.090 2.854 1.00 0.00 O ATOM 876 CB ASP A 62 4.373 -13.796 1.999 1.00 0.00 C ATOM 877 CG ASP A 62 5.461 -14.067 3.043 1.00 0.00 C ATOM 878 OD1 ASP A 62 5.624 -15.239 3.458 1.00 0.00 O ATOM 879 OD2 ASP A 62 6.188 -13.120 3.422 1.00 0.00 O ATOM 0 H ASP A 62 1.777 -12.568 1.257 1.00 0.00 H new ATOM 0 HA ASP A 62 2.799 -14.303 3.360 1.00 0.00 H new ATOM 0 HB2 ASP A 62 4.280 -14.659 1.339 1.00 0.00 H new ATOM 0 HB3 ASP A 62 4.668 -12.950 1.378 1.00 0.00 H new ATOM 884 N GLY A 63 3.113 -12.270 4.768 1.00 0.00 N ATOM 885 CA GLY A 63 3.150 -11.145 5.713 1.00 0.00 C ATOM 886 C GLY A 63 4.160 -11.397 6.831 1.00 0.00 C ATOM 887 O GLY A 63 3.799 -11.382 8.009 1.00 0.00 O ATOM 0 H GLY A 63 3.136 -13.173 5.241 1.00 0.00 H new ATOM 0 HA2 GLY A 63 3.411 -10.229 5.183 1.00 0.00 H new ATOM 0 HA3 GLY A 63 2.159 -10.994 6.141 1.00 0.00 H new ATOM 891 N ASP A 64 5.381 -11.759 6.437 1.00 0.00 N ATOM 892 CA ASP A 64 6.424 -12.344 7.288 1.00 0.00 C ATOM 893 C ASP A 64 7.826 -11.878 6.824 1.00 0.00 C ATOM 894 O ASP A 64 8.691 -12.704 6.529 1.00 0.00 O ATOM 895 CB ASP A 64 6.232 -13.870 7.229 1.00 0.00 C ATOM 896 CG ASP A 64 7.231 -14.689 8.050 1.00 0.00 C ATOM 897 OD1 ASP A 64 7.499 -14.353 9.229 1.00 0.00 O ATOM 898 OD2 ASP A 64 7.703 -15.724 7.524 1.00 0.00 O ATOM 0 H ASP A 64 5.687 -11.648 5.470 1.00 0.00 H new ATOM 0 HA ASP A 64 6.345 -12.014 8.324 1.00 0.00 H new ATOM 0 HB2 ASP A 64 5.225 -14.106 7.573 1.00 0.00 H new ATOM 0 HB3 ASP A 64 6.296 -14.187 6.188 1.00 0.00 H new ATOM 903 N TRP A 65 8.059 -10.574 6.604 1.00 0.00 N ATOM 904 CA TRP A 65 9.041 -10.135 5.594 1.00 0.00 C ATOM 905 C TRP A 65 10.456 -9.876 6.133 1.00 0.00 C ATOM 906 O TRP A 65 11.328 -9.448 5.375 1.00 0.00 O ATOM 907 CB TRP A 65 8.544 -8.891 4.849 1.00 0.00 C ATOM 908 CG TRP A 65 7.096 -8.784 4.479 1.00 0.00 C ATOM 909 CD1 TRP A 65 6.354 -9.669 3.772 1.00 0.00 C ATOM 910 CD2 TRP A 65 6.227 -7.643 4.718 1.00 0.00 C ATOM 911 NE1 TRP A 65 5.091 -9.143 3.552 1.00 0.00 N ATOM 912 CE2 TRP A 65 4.979 -7.867 4.069 1.00 0.00 C ATOM 913 CE3 TRP A 65 6.400 -6.422 5.403 1.00 0.00 C ATOM 914 CZ2 TRP A 65 3.967 -6.895 4.054 1.00 0.00 C ATOM 915 CZ3 TRP A 65 5.401 -5.426 5.368 1.00 0.00 C ATOM 916 CH2 TRP A 65 4.194 -5.658 4.684 1.00 0.00 C ATOM 0 H TRP A 65 7.591 -9.816 7.101 1.00 0.00 H new ATOM 0 HA TRP A 65 9.126 -10.982 4.913 1.00 0.00 H new ATOM 0 HB2 TRP A 65 8.790 -8.023 5.461 1.00 0.00 H new ATOM 0 HB3 TRP A 65 9.123 -8.807 3.930 1.00 0.00 H new ATOM 0 HD1 TRP A 65 6.694 -10.636 3.432 1.00 0.00 H new ATOM 0 HE1 TRP A 65 4.339 -9.636 3.069 1.00 0.00 H new ATOM 0 HE3 TRP A 65 7.308 -6.247 5.961 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 3.025 -7.094 3.565 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 5.564 -4.483 5.868 1.00 0.00 H new ATOM 0 HH2 TRP A 65 3.441 -4.885 4.642 1.00 0.00 H new ATOM 927 N SER A 66 10.690 -10.089 7.431 1.00 0.00 N ATOM 928 CA SER A 66 11.853 -9.559 8.162 1.00 0.00 C ATOM 929 C SER A 66 13.242 -9.926 7.595 1.00 0.00 C ATOM 930 O SER A 66 14.219 -9.243 7.920 1.00 0.00 O ATOM 931 CB SER A 66 11.814 -10.046 9.613 1.00 0.00 C ATOM 932 OG SER A 66 10.670 -9.572 10.298 1.00 0.00 O ATOM 0 H SER A 66 10.067 -10.644 8.017 1.00 0.00 H new ATOM 0 HA SER A 66 11.754 -8.478 8.063 1.00 0.00 H new ATOM 0 HB2 SER A 66 11.822 -11.136 9.631 1.00 0.00 H new ATOM 0 HB3 SER A 66 12.712 -9.712 10.132 1.00 0.00 H new ATOM 0 HG SER A 66 10.679 -9.905 11.220 1.00 0.00 H new ATOM 938 N LYS A 67 13.361 -10.976 6.767 1.00 0.00 N ATOM 939 CA LYS A 67 14.626 -11.433 6.144 1.00 0.00 C ATOM 940 C LYS A 67 14.880 -10.881 4.726 1.00 0.00 C ATOM 941 O LYS A 67 15.862 -11.261 4.081 1.00 0.00 O ATOM 942 CB LYS A 67 14.725 -12.972 6.222 1.00 0.00 C ATOM 943 CG LYS A 67 14.527 -13.490 7.659 1.00 0.00 C ATOM 944 CD LYS A 67 14.780 -14.997 7.779 1.00 0.00 C ATOM 945 CE LYS A 67 14.284 -15.466 9.150 1.00 0.00 C ATOM 946 NZ LYS A 67 14.682 -16.858 9.448 1.00 0.00 N ATOM 0 H LYS A 67 12.561 -11.550 6.501 1.00 0.00 H new ATOM 0 HA LYS A 67 15.440 -11.003 6.728 1.00 0.00 H new ATOM 0 HB2 LYS A 67 13.974 -13.417 5.569 1.00 0.00 H new ATOM 0 HB3 LYS A 67 15.699 -13.292 5.852 1.00 0.00 H new ATOM 0 HG2 LYS A 67 15.201 -12.957 8.330 1.00 0.00 H new ATOM 0 HG3 LYS A 67 13.511 -13.268 7.985 1.00 0.00 H new ATOM 0 HD2 LYS A 67 14.260 -15.533 6.985 1.00 0.00 H new ATOM 0 HD3 LYS A 67 15.843 -15.213 7.667 1.00 0.00 H new ATOM 0 HE2 LYS A 67 14.679 -14.805 9.922 1.00 0.00 H new ATOM 0 HE3 LYS A 67 13.198 -15.386 9.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 14.323 -17.129 10.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 14.284 -17.494 8.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 15.719 -16.932 9.440 1.00 0.00 H new ATOM 960 N TRP A 68 14.030 -9.973 4.238 1.00 0.00 N ATOM 961 CA TRP A 68 14.294 -9.094 3.081 1.00 0.00 C ATOM 962 C TRP A 68 14.862 -7.742 3.574 1.00 0.00 C ATOM 963 O TRP A 68 15.460 -7.702 4.655 1.00 0.00 O ATOM 964 CB TRP A 68 13.017 -9.013 2.224 1.00 0.00 C ATOM 965 CG TRP A 68 12.613 -10.332 1.627 1.00 0.00 C ATOM 966 CD1 TRP A 68 11.751 -11.217 2.176 1.00 0.00 C ATOM 967 CD2 TRP A 68 13.100 -10.971 0.403 1.00 0.00 C ATOM 968 NE1 TRP A 68 11.688 -12.357 1.397 1.00 0.00 N ATOM 969 CE2 TRP A 68 12.531 -12.277 0.311 1.00 0.00 C ATOM 970 CE3 TRP A 68 13.987 -10.593 -0.629 1.00 0.00 C ATOM 971 CZ2 TRP A 68 12.854 -13.169 -0.721 1.00 0.00 C ATOM 972 CZ3 TRP A 68 14.289 -11.465 -1.694 1.00 0.00 C ATOM 973 CH2 TRP A 68 13.733 -12.757 -1.737 1.00 0.00 C ATOM 0 H TRP A 68 13.108 -9.820 4.646 1.00 0.00 H new ATOM 0 HA TRP A 68 15.066 -9.493 2.423 1.00 0.00 H new ATOM 0 HB2 TRP A 68 12.200 -8.635 2.838 1.00 0.00 H new ATOM 0 HB3 TRP A 68 13.172 -8.292 1.422 1.00 0.00 H new ATOM 0 HD1 TRP A 68 11.194 -11.057 3.088 1.00 0.00 H new ATOM 0 HE1 TRP A 68 11.091 -13.158 1.601 1.00 0.00 H new ATOM 0 HE3 TRP A 68 14.444 -9.615 -0.601 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 12.432 -14.163 -0.735 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 14.952 -11.140 -2.482 1.00 0.00 H new ATOM 0 HH2 TRP A 68 13.980 -13.428 -2.546 1.00 0.00 H new ATOM 984 N LEU A 69 14.744 -6.641 2.816 1.00 0.00 N ATOM 985 CA LEU A 69 15.222 -5.317 3.258 1.00 0.00 C ATOM 986 C LEU A 69 14.316 -4.133 2.851 1.00 0.00 C ATOM 987 O LEU A 69 14.129 -3.231 3.670 1.00 0.00 O ATOM 988 CB LEU A 69 16.693 -5.151 2.795 1.00 0.00 C ATOM 989 CG LEU A 69 17.633 -4.251 3.633 1.00 0.00 C ATOM 990 CD1 LEU A 69 17.467 -2.757 3.374 1.00 0.00 C ATOM 991 CD2 LEU A 69 17.538 -4.490 5.142 1.00 0.00 C ATOM 0 H LEU A 69 14.320 -6.640 1.889 1.00 0.00 H new ATOM 0 HA LEU A 69 15.174 -5.286 4.347 1.00 0.00 H new ATOM 0 HB2 LEU A 69 17.140 -6.144 2.748 1.00 0.00 H new ATOM 0 HB3 LEU A 69 16.678 -4.759 1.778 1.00 0.00 H new ATOM 0 HG LEU A 69 18.619 -4.558 3.285 1.00 0.00 H new ATOM 0 HD11 LEU A 69 18.162 -2.199 4.001 1.00 0.00 H new ATOM 0 HD12 LEU A 69 17.674 -2.544 2.325 1.00 0.00 H new ATOM 0 HD13 LEU A 69 16.446 -2.458 3.610 1.00 0.00 H new ATOM 0 HD21 LEU A 69 18.226 -3.822 5.660 1.00 0.00 H new ATOM 0 HD22 LEU A 69 16.520 -4.294 5.478 1.00 0.00 H new ATOM 0 HD23 LEU A 69 17.800 -5.524 5.364 1.00 0.00 H new ATOM 1003 N LYS A 70 13.728 -4.106 1.642 1.00 0.00 N ATOM 1004 CA LYS A 70 12.805 -3.030 1.196 1.00 0.00 C ATOM 1005 C LYS A 70 11.664 -3.525 0.282 1.00 0.00 C ATOM 1006 O LYS A 70 11.633 -4.694 -0.088 1.00 0.00 O ATOM 1007 CB LYS A 70 13.602 -1.869 0.548 1.00 0.00 C ATOM 1008 CG LYS A 70 14.577 -1.149 1.505 1.00 0.00 C ATOM 1009 CD LYS A 70 15.265 0.040 0.827 1.00 0.00 C ATOM 1010 CE LYS A 70 16.230 0.721 1.809 1.00 0.00 C ATOM 1011 NZ LYS A 70 17.287 1.459 1.082 1.00 0.00 N ATOM 0 H LYS A 70 13.876 -4.830 0.939 1.00 0.00 H new ATOM 0 HA LYS A 70 12.306 -2.657 2.091 1.00 0.00 H new ATOM 0 HB2 LYS A 70 14.166 -2.261 -0.298 1.00 0.00 H new ATOM 0 HB3 LYS A 70 12.897 -1.139 0.151 1.00 0.00 H new ATOM 0 HG2 LYS A 70 14.034 -0.802 2.384 1.00 0.00 H new ATOM 0 HG3 LYS A 70 15.331 -1.854 1.854 1.00 0.00 H new ATOM 0 HD2 LYS A 70 15.810 -0.299 -0.054 1.00 0.00 H new ATOM 0 HD3 LYS A 70 14.518 0.756 0.484 1.00 0.00 H new ATOM 0 HE2 LYS A 70 15.678 1.407 2.452 1.00 0.00 H new ATOM 0 HE3 LYS A 70 16.684 -0.028 2.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 17.927 1.911 1.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 17.826 0.797 0.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 16.851 2.188 0.481 1.00 0.00 H new ATOM 1025 N ILE A 71 10.721 -2.642 -0.077 1.00 0.00 N ATOM 1026 CA ILE A 71 9.669 -2.873 -1.099 1.00 0.00 C ATOM 1027 C ILE A 71 9.974 -2.054 -2.363 1.00 0.00 C ATOM 1028 O ILE A 71 10.840 -1.179 -2.328 1.00 0.00 O ATOM 1029 CB ILE A 71 8.263 -2.543 -0.520 1.00 0.00 C ATOM 1030 CG1 ILE A 71 7.155 -3.418 -1.150 1.00 0.00 C ATOM 1031 CG2 ILE A 71 7.909 -1.044 -0.660 1.00 0.00 C ATOM 1032 CD1 ILE A 71 5.794 -3.310 -0.449 1.00 0.00 C ATOM 0 H ILE A 71 10.661 -1.715 0.345 1.00 0.00 H new ATOM 0 HA ILE A 71 9.665 -3.927 -1.377 1.00 0.00 H new ATOM 0 HB ILE A 71 8.314 -2.777 0.543 1.00 0.00 H new ATOM 0 HG12 ILE A 71 7.036 -3.136 -2.196 1.00 0.00 H new ATOM 0 HG13 ILE A 71 7.477 -4.459 -1.135 1.00 0.00 H new ATOM 0 HG21 ILE A 71 6.919 -0.863 -0.242 1.00 0.00 H new ATOM 0 HG22 ILE A 71 8.644 -0.445 -0.123 1.00 0.00 H new ATOM 0 HG23 ILE A 71 7.914 -0.766 -1.714 1.00 0.00 H new ATOM 0 HD11 ILE A 71 5.073 -3.954 -0.953 1.00 0.00 H new ATOM 0 HD12 ILE A 71 5.895 -3.621 0.591 1.00 0.00 H new ATOM 0 HD13 ILE A 71 5.446 -2.278 -0.487 1.00 0.00 H new ATOM 1044 N SER A 72 9.243 -2.247 -3.464 1.00 0.00 N ATOM 1045 CA SER A 72 9.032 -1.192 -4.475 1.00 0.00 C ATOM 1046 C SER A 72 7.721 -1.361 -5.260 1.00 0.00 C ATOM 1047 O SER A 72 7.168 -2.460 -5.298 1.00 0.00 O ATOM 1048 CB SER A 72 10.183 -1.099 -5.486 1.00 0.00 C ATOM 1049 OG SER A 72 11.449 -1.423 -4.950 1.00 0.00 O ATOM 0 H SER A 72 8.781 -3.129 -3.684 1.00 0.00 H new ATOM 0 HA SER A 72 8.984 -0.272 -3.892 1.00 0.00 H new ATOM 0 HB2 SER A 72 9.973 -1.766 -6.322 1.00 0.00 H new ATOM 0 HB3 SER A 72 10.219 -0.086 -5.888 1.00 0.00 H new ATOM 0 HG SER A 72 11.452 -1.243 -3.987 1.00 0.00 H new ATOM 1055 N PHE A 73 7.254 -0.288 -5.914 1.00 0.00 N ATOM 1056 CA PHE A 73 6.130 -0.318 -6.889 1.00 0.00 C ATOM 1057 C PHE A 73 6.159 0.836 -7.906 1.00 0.00 C ATOM 1058 O PHE A 73 6.732 1.889 -7.638 1.00 0.00 O ATOM 1059 CB PHE A 73 4.758 -0.318 -6.183 1.00 0.00 C ATOM 1060 CG PHE A 73 4.714 0.328 -4.809 1.00 0.00 C ATOM 1061 CD1 PHE A 73 5.161 1.652 -4.633 1.00 0.00 C ATOM 1062 CD2 PHE A 73 4.263 -0.406 -3.696 1.00 0.00 C ATOM 1063 CE1 PHE A 73 5.201 2.219 -3.350 1.00 0.00 C ATOM 1064 CE2 PHE A 73 4.285 0.166 -2.413 1.00 0.00 C ATOM 1065 CZ PHE A 73 4.763 1.474 -2.239 1.00 0.00 C ATOM 0 H PHE A 73 7.646 0.645 -5.785 1.00 0.00 H new ATOM 0 HA PHE A 73 6.269 -1.251 -7.436 1.00 0.00 H new ATOM 0 HB2 PHE A 73 4.041 0.193 -6.826 1.00 0.00 H new ATOM 0 HB3 PHE A 73 4.421 -1.350 -6.088 1.00 0.00 H new ATOM 0 HD1 PHE A 73 5.474 2.233 -5.488 1.00 0.00 H new ATOM 0 HD2 PHE A 73 3.898 -1.414 -3.829 1.00 0.00 H new ATOM 0 HE1 PHE A 73 5.567 3.226 -3.215 1.00 0.00 H new ATOM 0 HE2 PHE A 73 3.935 -0.400 -1.562 1.00 0.00 H new ATOM 0 HZ PHE A 73 4.795 1.910 -1.251 1.00 0.00 H new ATOM 1075 N ASP A 74 5.488 0.675 -9.053 1.00 0.00 N ATOM 1076 CA ASP A 74 5.434 1.683 -10.125 1.00 0.00 C ATOM 1077 C ASP A 74 4.227 2.621 -9.944 1.00 0.00 C ATOM 1078 O ASP A 74 3.150 2.373 -10.491 1.00 0.00 O ATOM 1079 CB ASP A 74 5.432 1.019 -11.513 1.00 0.00 C ATOM 1080 CG ASP A 74 6.832 0.809 -12.089 1.00 0.00 C ATOM 1081 OD1 ASP A 74 7.548 -0.123 -11.660 1.00 0.00 O ATOM 1082 OD2 ASP A 74 7.200 1.580 -13.005 1.00 0.00 O ATOM 0 H ASP A 74 4.959 -0.170 -9.268 1.00 0.00 H new ATOM 0 HA ASP A 74 6.335 2.293 -10.057 1.00 0.00 H new ATOM 0 HB2 ASP A 74 4.927 0.055 -11.446 1.00 0.00 H new ATOM 0 HB3 ASP A 74 4.853 1.635 -12.201 1.00 0.00 H new ATOM 1087 N ILE A 75 4.368 3.723 -9.198 1.00 0.00 N ATOM 1088 CA ILE A 75 3.231 4.524 -8.684 1.00 0.00 C ATOM 1089 C ILE A 75 3.261 5.995 -9.141 1.00 0.00 C ATOM 1090 O ILE A 75 4.313 6.627 -9.151 1.00 0.00 O ATOM 1091 CB ILE A 75 3.091 4.353 -7.154 1.00 0.00 C ATOM 1092 CG1 ILE A 75 1.756 4.971 -6.677 1.00 0.00 C ATOM 1093 CG2 ILE A 75 4.291 4.921 -6.381 1.00 0.00 C ATOM 1094 CD1 ILE A 75 1.365 4.559 -5.255 1.00 0.00 C ATOM 0 H ILE A 75 5.279 4.094 -8.927 1.00 0.00 H new ATOM 0 HA ILE A 75 2.322 4.127 -9.136 1.00 0.00 H new ATOM 0 HB ILE A 75 3.081 3.285 -6.938 1.00 0.00 H new ATOM 0 HG12 ILE A 75 1.830 6.057 -6.724 1.00 0.00 H new ATOM 0 HG13 ILE A 75 0.962 4.676 -7.363 1.00 0.00 H new ATOM 0 HG21 ILE A 75 4.138 4.773 -5.312 1.00 0.00 H new ATOM 0 HG22 ILE A 75 5.200 4.407 -6.692 1.00 0.00 H new ATOM 0 HG23 ILE A 75 4.387 5.986 -6.590 1.00 0.00 H new ATOM 0 HD11 ILE A 75 0.419 5.029 -4.987 1.00 0.00 H new ATOM 0 HD12 ILE A 75 1.258 3.475 -5.207 1.00 0.00 H new ATOM 0 HD13 ILE A 75 2.139 4.879 -4.558 1.00 0.00 H new ATOM 1106 N LYS A 76 2.103 6.521 -9.580 1.00 0.00 N ATOM 1107 CA LYS A 76 1.892 7.937 -9.970 1.00 0.00 C ATOM 1108 C LYS A 76 0.419 8.314 -10.190 1.00 0.00 C ATOM 1109 O LYS A 76 -0.448 7.447 -10.319 1.00 0.00 O ATOM 1110 CB LYS A 76 2.668 8.323 -11.252 1.00 0.00 C ATOM 1111 CG LYS A 76 2.218 7.613 -12.532 1.00 0.00 C ATOM 1112 CD LYS A 76 2.982 6.322 -12.724 1.00 0.00 C ATOM 1113 CE LYS A 76 2.181 5.048 -12.891 1.00 0.00 C ATOM 1114 NZ LYS A 76 1.726 4.387 -11.669 1.00 0.00 N ATOM 0 H LYS A 76 1.258 5.958 -9.678 1.00 0.00 H new ATOM 0 HA LYS A 76 2.273 8.493 -9.113 1.00 0.00 H new ATOM 0 HB2 LYS A 76 2.576 9.399 -11.402 1.00 0.00 H new ATOM 0 HB3 LYS A 76 3.726 8.113 -11.093 1.00 0.00 H new ATOM 0 HG2 LYS A 76 1.149 7.405 -12.482 1.00 0.00 H new ATOM 0 HG3 LYS A 76 2.376 8.266 -13.391 1.00 0.00 H new ATOM 0 HD2 LYS A 76 3.618 6.436 -13.602 1.00 0.00 H new ATOM 0 HD3 LYS A 76 3.643 6.193 -11.867 1.00 0.00 H new ATOM 0 HE2 LYS A 76 1.306 5.275 -13.500 1.00 0.00 H new ATOM 0 HE3 LYS A 76 2.786 4.338 -13.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 1.280 3.479 -11.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 2.539 4.218 -11.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 1.035 4.993 -11.183 1.00 0.00 H new ATOM 1128 N SER A 77 0.219 9.623 -10.322 1.00 0.00 N ATOM 1129 CA SER A 77 -0.942 10.309 -10.909 1.00 0.00 C ATOM 1130 C SER A 77 -1.090 9.997 -12.402 1.00 0.00 C ATOM 1131 O SER A 77 -0.094 9.740 -13.084 1.00 0.00 O ATOM 1132 CB SER A 77 -0.730 11.831 -10.793 1.00 0.00 C ATOM 1133 OG SER A 77 -1.964 12.524 -10.918 1.00 0.00 O ATOM 0 H SER A 77 0.918 10.290 -9.996 1.00 0.00 H new ATOM 0 HA SER A 77 -1.829 9.970 -10.375 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.271 12.067 -9.833 1.00 0.00 H new ATOM 0 HB3 SER A 77 -0.040 12.166 -11.567 1.00 0.00 H new ATOM 0 HG SER A 77 -2.202 12.927 -10.057 1.00 0.00 H new ATOM 1139 N VAL A 78 -2.308 10.105 -12.940 1.00 0.00 N ATOM 1140 CA VAL A 78 -2.537 10.261 -14.391 1.00 0.00 C ATOM 1141 C VAL A 78 -2.926 11.688 -14.779 1.00 0.00 C ATOM 1142 O VAL A 78 -2.934 12.025 -15.961 1.00 0.00 O ATOM 1143 CB VAL A 78 -3.546 9.230 -14.933 1.00 0.00 C ATOM 1144 CG1 VAL A 78 -3.303 7.842 -14.333 1.00 0.00 C ATOM 1145 CG2 VAL A 78 -5.004 9.628 -14.710 1.00 0.00 C ATOM 0 H VAL A 78 -3.166 10.088 -12.389 1.00 0.00 H new ATOM 0 HA VAL A 78 -1.579 10.059 -14.870 1.00 0.00 H new ATOM 0 HB VAL A 78 -3.375 9.202 -16.009 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -4.032 7.139 -14.736 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -2.297 7.507 -14.586 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -3.407 7.891 -13.249 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -5.658 8.856 -15.116 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -5.192 9.737 -13.642 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -5.204 10.574 -15.212 1.00 0.00 H new ATOM 1155 N ASP A 79 -3.263 12.515 -13.785 1.00 0.00 N ATOM 1156 CA ASP A 79 -4.007 13.774 -13.942 1.00 0.00 C ATOM 1157 C ASP A 79 -3.174 15.040 -13.639 1.00 0.00 C ATOM 1158 O ASP A 79 -3.658 16.163 -13.826 1.00 0.00 O ATOM 1159 CB ASP A 79 -5.264 13.669 -13.050 1.00 0.00 C ATOM 1160 CG ASP A 79 -6.358 14.680 -13.405 1.00 0.00 C ATOM 1161 OD1 ASP A 79 -6.666 14.815 -14.613 1.00 0.00 O ATOM 1162 OD2 ASP A 79 -6.929 15.315 -12.486 1.00 0.00 O ATOM 0 H ASP A 79 -3.018 12.322 -12.814 1.00 0.00 H new ATOM 0 HA ASP A 79 -4.282 13.899 -14.989 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -5.673 12.662 -13.131 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -4.973 13.812 -12.009 1.00 0.00 H new ATOM 1167 N GLY A 80 -1.932 14.881 -13.164 1.00 0.00 N ATOM 1168 CA GLY A 80 -1.052 15.982 -12.746 1.00 0.00 C ATOM 1169 C GLY A 80 -1.461 16.628 -11.416 1.00 0.00 C ATOM 1170 O GLY A 80 -1.366 17.846 -11.257 1.00 0.00 O ATOM 0 H GLY A 80 -1.501 13.963 -13.057 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -0.032 15.607 -12.659 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -1.046 16.746 -13.524 1.00 0.00 H new ATOM 1174 N SER A 81 -1.988 15.834 -10.478 1.00 0.00 N ATOM 1175 CA SER A 81 -2.554 16.306 -9.223 1.00 0.00 C ATOM 1176 C SER A 81 -1.498 16.697 -8.178 1.00 0.00 C ATOM 1177 O SER A 81 -0.509 15.991 -7.958 1.00 0.00 O ATOM 1178 CB SER A 81 -3.550 15.258 -8.719 1.00 0.00 C ATOM 1179 OG SER A 81 -3.005 13.943 -8.645 1.00 0.00 O ATOM 0 H SER A 81 -2.031 14.820 -10.579 1.00 0.00 H new ATOM 0 HA SER A 81 -3.082 17.242 -9.405 1.00 0.00 H new ATOM 0 HB2 SER A 81 -3.905 15.551 -7.731 1.00 0.00 H new ATOM 0 HB3 SER A 81 -4.418 15.246 -9.379 1.00 0.00 H new ATOM 0 HG SER A 81 -3.689 13.323 -8.316 1.00 0.00 H new ATOM 1185 N ALA A 82 -1.727 17.815 -7.492 1.00 0.00 N ATOM 1186 CA ALA A 82 -0.809 18.449 -6.540 1.00 0.00 C ATOM 1187 C ALA A 82 -0.965 17.960 -5.083 1.00 0.00 C ATOM 1188 O ALA A 82 -0.157 18.305 -4.218 1.00 0.00 O ATOM 1189 CB ALA A 82 -1.011 19.964 -6.677 1.00 0.00 C ATOM 0 H ALA A 82 -2.601 18.332 -7.588 1.00 0.00 H new ATOM 0 HA ALA A 82 0.215 18.165 -6.784 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -0.347 20.484 -5.986 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -0.784 20.271 -7.698 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -2.046 20.216 -6.444 1.00 0.00 H new ATOM 1195 N ASN A 83 -1.994 17.156 -4.812 1.00 0.00 N ATOM 1196 CA ASN A 83 -2.378 16.658 -3.485 1.00 0.00 C ATOM 1197 C ASN A 83 -1.476 15.509 -2.967 1.00 0.00 C ATOM 1198 O ASN A 83 -1.127 14.604 -3.731 1.00 0.00 O ATOM 1199 CB ASN A 83 -3.853 16.211 -3.573 1.00 0.00 C ATOM 1200 CG ASN A 83 -4.848 17.353 -3.739 1.00 0.00 C ATOM 1201 OD1 ASN A 83 -4.582 18.507 -3.431 1.00 0.00 O ATOM 1202 ND2 ASN A 83 -6.045 17.088 -4.209 1.00 0.00 N ATOM 0 H ASN A 83 -2.615 16.816 -5.547 1.00 0.00 H new ATOM 0 HA ASN A 83 -2.248 17.460 -2.759 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -3.963 15.525 -4.413 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -4.105 15.654 -2.671 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -6.730 17.837 -4.311 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -6.290 16.133 -4.472 1.00 0.00 H new ATOM 1209 N GLU A 84 -1.162 15.496 -1.663 1.00 0.00 N ATOM 1210 CA GLU A 84 -0.563 14.357 -0.953 1.00 0.00 C ATOM 1211 C GLU A 84 -1.609 13.311 -0.507 1.00 0.00 C ATOM 1212 O GLU A 84 -2.817 13.567 -0.553 1.00 0.00 O ATOM 1213 CB GLU A 84 0.289 14.860 0.232 1.00 0.00 C ATOM 1214 CG GLU A 84 -0.499 15.142 1.521 1.00 0.00 C ATOM 1215 CD GLU A 84 0.396 15.600 2.680 1.00 0.00 C ATOM 1216 OE1 GLU A 84 0.933 14.738 3.420 1.00 0.00 O ATOM 1217 OE2 GLU A 84 0.539 16.820 2.934 1.00 0.00 O ATOM 0 H GLU A 84 -1.322 16.300 -1.057 1.00 0.00 H new ATOM 0 HA GLU A 84 0.089 13.838 -1.655 1.00 0.00 H new ATOM 0 HB2 GLU A 84 1.058 14.119 0.448 1.00 0.00 H new ATOM 0 HB3 GLU A 84 0.802 15.773 -0.070 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -1.248 15.908 1.322 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -1.036 14.241 1.817 1.00 0.00 H new ATOM 1224 N ILE A 85 -1.131 12.153 -0.036 1.00 0.00 N ATOM 1225 CA ILE A 85 -1.919 10.960 0.352 1.00 0.00 C ATOM 1226 C ILE A 85 -1.312 10.236 1.578 1.00 0.00 C ATOM 1227 O ILE A 85 -0.310 10.681 2.150 1.00 0.00 O ATOM 1228 CB ILE A 85 -2.053 9.985 -0.853 1.00 0.00 C ATOM 1229 CG1 ILE A 85 -0.680 9.481 -1.360 1.00 0.00 C ATOM 1230 CG2 ILE A 85 -2.874 10.619 -1.991 1.00 0.00 C ATOM 1231 CD1 ILE A 85 -0.772 8.318 -2.356 1.00 0.00 C ATOM 0 H ILE A 85 -0.130 12.007 0.095 1.00 0.00 H new ATOM 0 HA ILE A 85 -2.912 11.303 0.642 1.00 0.00 H new ATOM 0 HB ILE A 85 -2.594 9.109 -0.494 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -0.152 10.309 -1.832 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -0.081 9.167 -0.505 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -2.951 9.915 -2.820 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -3.872 10.862 -1.627 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -2.380 11.529 -2.333 1.00 0.00 H new ATOM 0 HD11 ILE A 85 0.231 8.022 -2.664 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -1.270 7.472 -1.883 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -1.342 8.632 -3.230 1.00 0.00 H new ATOM 1243 N ARG A 86 -1.890 9.099 2.000 1.00 0.00 N ATOM 1244 CA ARG A 86 -1.244 8.123 2.903 1.00 0.00 C ATOM 1245 C ARG A 86 -1.344 6.705 2.335 1.00 0.00 C ATOM 1246 O ARG A 86 -2.373 6.324 1.785 1.00 0.00 O ATOM 1247 CB ARG A 86 -1.858 8.138 4.319 1.00 0.00 C ATOM 1248 CG ARG A 86 -1.563 9.399 5.146 1.00 0.00 C ATOM 1249 CD ARG A 86 -2.577 10.518 4.900 1.00 0.00 C ATOM 1250 NE ARG A 86 -2.241 11.723 5.671 1.00 0.00 N ATOM 1251 CZ ARG A 86 -1.471 12.728 5.307 1.00 0.00 C ATOM 1252 NH1 ARG A 86 -0.767 12.718 4.210 1.00 0.00 N ATOM 1253 NH2 ARG A 86 -1.423 13.776 6.066 1.00 0.00 N ATOM 0 H ARG A 86 -2.832 8.825 1.721 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.198 8.421 2.978 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -2.939 8.025 4.230 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -1.491 7.270 4.866 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -1.562 9.142 6.205 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -0.563 9.761 4.905 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -2.604 10.760 3.837 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -3.574 10.175 5.175 1.00 0.00 H new ATOM 0 HE ARG A 86 -2.654 11.789 6.601 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -0.798 11.908 3.591 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -0.185 13.521 3.970 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -1.974 13.810 6.924 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -0.834 14.567 5.806 1.00 0.00 H new ATOM 1267 N PHE A 87 -0.295 5.907 2.518 1.00 0.00 N ATOM 1268 CA PHE A 87 -0.388 4.449 2.448 1.00 0.00 C ATOM 1269 C PHE A 87 -0.431 3.897 3.884 1.00 0.00 C ATOM 1270 O PHE A 87 -0.048 4.590 4.830 1.00 0.00 O ATOM 1271 CB PHE A 87 0.784 3.818 1.684 1.00 0.00 C ATOM 1272 CG PHE A 87 1.319 4.413 0.380 1.00 0.00 C ATOM 1273 CD1 PHE A 87 1.591 5.789 0.204 1.00 0.00 C ATOM 1274 CD2 PHE A 87 1.765 3.517 -0.609 1.00 0.00 C ATOM 1275 CE1 PHE A 87 2.254 6.254 -0.938 1.00 0.00 C ATOM 1276 CE2 PHE A 87 2.473 3.978 -1.735 1.00 0.00 C ATOM 1277 CZ PHE A 87 2.752 5.345 -1.877 1.00 0.00 C ATOM 0 H PHE A 87 0.644 6.252 2.719 1.00 0.00 H new ATOM 0 HA PHE A 87 -1.294 4.192 1.900 1.00 0.00 H new ATOM 0 HB2 PHE A 87 1.624 3.775 2.377 1.00 0.00 H new ATOM 0 HB3 PHE A 87 0.499 2.789 1.466 1.00 0.00 H new ATOM 0 HD1 PHE A 87 1.282 6.493 0.963 1.00 0.00 H new ATOM 0 HD2 PHE A 87 1.561 2.462 -0.503 1.00 0.00 H new ATOM 0 HE1 PHE A 87 2.381 7.315 -1.094 1.00 0.00 H new ATOM 0 HE2 PHE A 87 2.801 3.279 -2.490 1.00 0.00 H new ATOM 0 HZ PHE A 87 3.348 5.694 -2.707 1.00 0.00 H new ATOM 1287 N MET A 88 -0.864 2.652 4.056 1.00 0.00 N ATOM 1288 CA MET A 88 -1.014 2.025 5.380 1.00 0.00 C ATOM 1289 C MET A 88 -0.774 0.509 5.344 1.00 0.00 C ATOM 1290 O MET A 88 -1.074 -0.162 4.359 1.00 0.00 O ATOM 1291 CB MET A 88 -2.382 2.417 5.984 1.00 0.00 C ATOM 1292 CG MET A 88 -2.835 1.542 7.163 1.00 0.00 C ATOM 1293 SD MET A 88 -4.360 2.080 7.972 1.00 0.00 S ATOM 1294 CE MET A 88 -4.707 0.612 8.975 1.00 0.00 C ATOM 0 H MET A 88 -1.124 2.041 3.282 1.00 0.00 H new ATOM 0 HA MET A 88 -0.236 2.408 6.040 1.00 0.00 H new ATOM 0 HB2 MET A 88 -2.334 3.454 6.316 1.00 0.00 H new ATOM 0 HB3 MET A 88 -3.138 2.368 5.200 1.00 0.00 H new ATOM 0 HG2 MET A 88 -2.971 0.521 6.807 1.00 0.00 H new ATOM 0 HG3 MET A 88 -2.037 1.517 7.905 1.00 0.00 H new ATOM 0 HE1 MET A 88 -5.560 0.808 9.624 1.00 0.00 H new ATOM 0 HE2 MET A 88 -4.935 -0.230 8.321 1.00 0.00 H new ATOM 0 HE3 MET A 88 -3.835 0.373 9.584 1.00 0.00 H new ATOM 1304 N ILE A 89 -0.253 -0.019 6.452 1.00 0.00 N ATOM 1305 CA ILE A 89 0.038 -1.429 6.726 1.00 0.00 C ATOM 1306 C ILE A 89 -0.632 -1.803 8.059 1.00 0.00 C ATOM 1307 O ILE A 89 -0.601 -1.019 9.011 1.00 0.00 O ATOM 1308 CB ILE A 89 1.571 -1.651 6.812 1.00 0.00 C ATOM 1309 CG1 ILE A 89 2.399 -0.991 5.682 1.00 0.00 C ATOM 1310 CG2 ILE A 89 1.897 -3.151 6.907 1.00 0.00 C ATOM 1311 CD1 ILE A 89 2.174 -1.522 4.265 1.00 0.00 C ATOM 0 H ILE A 89 -0.004 0.574 7.244 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.348 -2.057 5.924 1.00 0.00 H new ATOM 0 HB ILE A 89 1.876 -1.139 7.725 1.00 0.00 H new ATOM 0 HG12 ILE A 89 2.185 0.078 5.683 1.00 0.00 H new ATOM 0 HG13 ILE A 89 3.456 -1.104 5.924 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.977 -3.286 6.966 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.430 -3.569 7.799 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.516 -3.663 6.023 1.00 0.00 H new ATOM 0 HD11 ILE A 89 2.811 -0.979 3.567 1.00 0.00 H new ATOM 0 HD12 ILE A 89 2.420 -2.583 4.231 1.00 0.00 H new ATOM 0 HD13 ILE A 89 1.130 -1.383 3.986 1.00 0.00 H new ATOM 1323 N ALA A 90 -1.220 -2.997 8.154 1.00 0.00 N ATOM 1324 CA ALA A 90 -1.844 -3.490 9.382 1.00 0.00 C ATOM 1325 C ALA A 90 -1.159 -4.764 9.905 1.00 0.00 C ATOM 1326 O ALA A 90 -1.033 -5.755 9.186 1.00 0.00 O ATOM 1327 CB ALA A 90 -3.339 -3.689 9.126 1.00 0.00 C ATOM 0 H ALA A 90 -1.277 -3.653 7.375 1.00 0.00 H new ATOM 0 HA ALA A 90 -1.719 -2.752 10.174 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -3.818 -4.057 10.034 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -3.788 -2.739 8.838 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -3.477 -4.414 8.324 1.00 0.00 H new ATOM 1333 N GLU A 91 -0.740 -4.746 11.170 1.00 0.00 N ATOM 1334 CA GLU A 91 -0.269 -5.928 11.901 1.00 0.00 C ATOM 1335 C GLU A 91 -1.437 -6.833 12.341 1.00 0.00 C ATOM 1336 O GLU A 91 -2.544 -6.354 12.595 1.00 0.00 O ATOM 1337 CB GLU A 91 0.517 -5.491 13.143 1.00 0.00 C ATOM 1338 CG GLU A 91 1.976 -5.087 12.903 1.00 0.00 C ATOM 1339 CD GLU A 91 2.701 -4.879 14.241 1.00 0.00 C ATOM 1340 OE1 GLU A 91 2.380 -5.511 15.271 1.00 0.00 O ATOM 1341 OE2 GLU A 91 3.642 -4.073 14.381 1.00 0.00 O ATOM 0 H GLU A 91 -0.717 -3.893 11.729 1.00 0.00 H new ATOM 0 HA GLU A 91 0.371 -6.497 11.226 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -0.003 -4.649 13.600 1.00 0.00 H new ATOM 0 HB3 GLU A 91 0.500 -6.307 13.866 1.00 0.00 H new ATOM 0 HG2 GLU A 91 2.483 -5.858 12.323 1.00 0.00 H new ATOM 0 HG3 GLU A 91 2.014 -4.170 12.315 1.00 0.00 H new ATOM 1348 N LYS A 92 -1.180 -8.138 12.496 1.00 0.00 N ATOM 1349 CA LYS A 92 -2.182 -9.153 12.861 1.00 0.00 C ATOM 1350 C LYS A 92 -2.694 -9.026 14.296 1.00 0.00 C ATOM 1351 O LYS A 92 -1.954 -8.715 15.233 1.00 0.00 O ATOM 1352 CB LYS A 92 -1.623 -10.569 12.652 1.00 0.00 C ATOM 1353 CG LYS A 92 -1.424 -10.943 11.181 1.00 0.00 C ATOM 1354 CD LYS A 92 -0.748 -12.314 11.057 1.00 0.00 C ATOM 1355 CE LYS A 92 -0.729 -12.707 9.581 1.00 0.00 C ATOM 1356 NZ LYS A 92 -0.111 -14.027 9.353 1.00 0.00 N ATOM 0 H LYS A 92 -0.247 -8.529 12.368 1.00 0.00 H new ATOM 0 HA LYS A 92 -3.029 -8.975 12.199 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -0.668 -10.653 13.171 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -2.300 -11.289 13.112 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -2.387 -10.960 10.671 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -0.815 -10.186 10.687 1.00 0.00 H new ATOM 0 HD2 LYS A 92 0.267 -12.274 11.453 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -1.289 -13.058 11.641 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -1.750 -12.717 9.198 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -0.184 -11.952 9.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -0.124 -14.245 8.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 0.872 -14.013 9.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -0.645 -14.754 9.870 1.00 0.00 H new ATOM 1370 N SER A 93 -3.969 -9.373 14.459 1.00 0.00 N ATOM 1371 CA SER A 93 -4.686 -9.467 15.738 1.00 0.00 C ATOM 1372 C SER A 93 -4.029 -10.436 16.731 1.00 0.00 C ATOM 1373 O SER A 93 -3.527 -11.491 16.326 1.00 0.00 O ATOM 1374 CB SER A 93 -6.101 -9.956 15.424 1.00 0.00 C ATOM 1375 OG SER A 93 -6.906 -10.023 16.578 1.00 0.00 O ATOM 0 H SER A 93 -4.564 -9.609 13.665 1.00 0.00 H new ATOM 0 HA SER A 93 -4.676 -8.486 16.213 1.00 0.00 H new ATOM 0 HB2 SER A 93 -6.563 -9.286 14.698 1.00 0.00 H new ATOM 0 HB3 SER A 93 -6.049 -10.941 14.961 1.00 0.00 H new ATOM 0 HG SER A 93 -7.840 -9.853 16.335 1.00 0.00 H new ATOM 1381 N ILE A 94 -4.121 -10.155 18.037 1.00 0.00 N ATOM 1382 CA ILE A 94 -3.806 -11.133 19.108 1.00 0.00 C ATOM 1383 C ILE A 94 -4.951 -12.143 19.354 1.00 0.00 C ATOM 1384 O ILE A 94 -4.823 -13.040 20.192 1.00 0.00 O ATOM 1385 CB ILE A 94 -3.371 -10.432 20.422 1.00 0.00 C ATOM 1386 CG1 ILE A 94 -4.578 -9.861 21.208 1.00 0.00 C ATOM 1387 CG2 ILE A 94 -2.278 -9.382 20.144 1.00 0.00 C ATOM 1388 CD1 ILE A 94 -4.220 -9.108 22.494 1.00 0.00 C ATOM 0 H ILE A 94 -4.415 -9.245 18.390 1.00 0.00 H new ATOM 0 HA ILE A 94 -2.955 -11.712 18.748 1.00 0.00 H new ATOM 0 HB ILE A 94 -2.931 -11.184 21.076 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -5.132 -9.188 20.554 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -5.248 -10.683 21.461 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -1.988 -8.903 21.079 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -1.409 -9.869 19.701 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -2.663 -8.630 19.455 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -5.132 -8.748 22.971 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -3.696 -9.779 23.174 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -3.578 -8.261 22.253 1.00 0.00 H new ATOM 1400 N ASN A 95 -6.080 -11.965 18.660 1.00 0.00 N ATOM 1401 CA ASN A 95 -7.391 -12.574 18.924 1.00 0.00 C ATOM 1402 C ASN A 95 -7.975 -13.322 17.692 1.00 0.00 C ATOM 1403 O ASN A 95 -9.087 -13.846 17.733 1.00 0.00 O ATOM 1404 CB ASN A 95 -8.269 -11.406 19.410 1.00 0.00 C ATOM 1405 CG ASN A 95 -9.637 -11.762 19.956 1.00 0.00 C ATOM 1406 OD1 ASN A 95 -9.840 -12.778 20.613 1.00 0.00 O ATOM 1407 ND2 ASN A 95 -10.584 -10.874 19.754 1.00 0.00 N ATOM 0 H ASN A 95 -6.106 -11.352 17.845 1.00 0.00 H new ATOM 0 HA ASN A 95 -7.330 -13.364 19.673 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -7.722 -10.870 20.186 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -8.404 -10.714 18.579 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -11.514 -11.021 20.147 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -10.390 -10.037 19.204 1.00 0.00 H new ATOM 1414 N GLY A 96 -7.247 -13.348 16.568 1.00 0.00 N ATOM 1415 CA GLY A 96 -7.566 -14.133 15.364 1.00 0.00 C ATOM 1416 C GLY A 96 -8.521 -13.428 14.400 1.00 0.00 C ATOM 1417 O GLY A 96 -8.849 -13.960 13.341 1.00 0.00 O ATOM 0 H GLY A 96 -6.390 -12.805 16.466 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -6.640 -14.365 14.838 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -8.007 -15.082 15.667 1.00 0.00 H new ATOM 1421 N VAL A 97 -8.968 -12.224 14.763 1.00 0.00 N ATOM 1422 CA VAL A 97 -9.994 -11.453 14.058 1.00 0.00 C ATOM 1423 C VAL A 97 -9.690 -9.959 14.143 1.00 0.00 C ATOM 1424 O VAL A 97 -9.236 -9.483 15.189 1.00 0.00 O ATOM 1425 CB VAL A 97 -11.371 -11.817 14.638 1.00 0.00 C ATOM 1426 CG1 VAL A 97 -11.651 -11.238 16.031 1.00 0.00 C ATOM 1427 CG2 VAL A 97 -12.500 -11.417 13.684 1.00 0.00 C ATOM 0 H VAL A 97 -8.612 -11.741 15.588 1.00 0.00 H new ATOM 0 HA VAL A 97 -9.999 -11.703 12.997 1.00 0.00 H new ATOM 0 HB VAL A 97 -11.341 -12.901 14.752 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -12.643 -11.546 16.360 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -10.905 -11.606 16.735 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -11.604 -10.150 15.989 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -13.460 -11.688 14.123 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -12.469 -10.341 13.515 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -12.376 -11.937 12.734 1.00 0.00 H new ATOM 1437 N GLY A 98 -9.898 -9.229 13.047 1.00 0.00 N ATOM 1438 CA GLY A 98 -9.494 -7.827 12.938 1.00 0.00 C ATOM 1439 C GLY A 98 -7.973 -7.657 12.865 1.00 0.00 C ATOM 1440 O GLY A 98 -7.267 -8.524 12.353 1.00 0.00 O ATOM 0 H GLY A 98 -10.352 -9.593 12.209 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -9.948 -7.390 12.049 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -9.877 -7.274 13.796 1.00 0.00 H new ATOM 1444 N ASP A 99 -7.460 -6.547 13.390 1.00 0.00 N ATOM 1445 CA ASP A 99 -6.034 -6.182 13.376 1.00 0.00 C ATOM 1446 C ASP A 99 -5.447 -6.077 14.793 1.00 0.00 C ATOM 1447 O ASP A 99 -6.176 -6.138 15.788 1.00 0.00 O ATOM 1448 CB ASP A 99 -5.860 -4.863 12.611 1.00 0.00 C ATOM 1449 CG ASP A 99 -6.383 -4.973 11.184 1.00 0.00 C ATOM 1450 OD1 ASP A 99 -5.752 -5.637 10.334 1.00 0.00 O ATOM 1451 OD2 ASP A 99 -7.454 -4.395 10.880 1.00 0.00 O ATOM 0 H ASP A 99 -8.041 -5.849 13.854 1.00 0.00 H new ATOM 0 HA ASP A 99 -5.482 -6.975 12.871 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -6.389 -4.066 13.133 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -4.805 -4.588 12.593 1.00 0.00 H new ATOM 1456 N GLY A 100 -4.123 -5.917 14.882 1.00 0.00 N ATOM 1457 CA GLY A 100 -3.379 -5.684 16.124 1.00 0.00 C ATOM 1458 C GLY A 100 -2.750 -4.289 16.237 1.00 0.00 C ATOM 1459 O GLY A 100 -2.741 -3.713 17.324 1.00 0.00 O ATOM 0 H GLY A 100 -3.518 -5.947 14.061 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -4.051 -5.835 16.969 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -2.590 -6.432 16.206 1.00 0.00 H new ATOM 1463 N GLU A 101 -2.224 -3.717 15.151 1.00 0.00 N ATOM 1464 CA GLU A 101 -1.593 -2.385 15.174 1.00 0.00 C ATOM 1465 C GLU A 101 -1.572 -1.735 13.782 1.00 0.00 C ATOM 1466 O GLU A 101 -1.236 -2.388 12.791 1.00 0.00 O ATOM 1467 CB GLU A 101 -0.173 -2.508 15.761 1.00 0.00 C ATOM 1468 CG GLU A 101 0.570 -1.183 15.948 1.00 0.00 C ATOM 1469 CD GLU A 101 1.875 -1.393 16.733 1.00 0.00 C ATOM 1470 OE1 GLU A 101 2.611 -2.384 16.484 1.00 0.00 O ATOM 1471 OE2 GLU A 101 2.145 -0.568 17.634 1.00 0.00 O ATOM 0 H GLU A 101 -2.221 -4.158 14.231 1.00 0.00 H new ATOM 0 HA GLU A 101 -2.188 -1.728 15.808 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -0.238 -3.009 16.727 1.00 0.00 H new ATOM 0 HB3 GLU A 101 0.419 -3.149 15.108 1.00 0.00 H new ATOM 0 HG2 GLU A 101 0.793 -0.746 14.975 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -0.068 -0.475 16.477 1.00 0.00 H new ATOM 1478 N HIS A 102 -1.924 -0.448 13.708 1.00 0.00 N ATOM 1479 CA HIS A 102 -1.964 0.324 12.462 1.00 0.00 C ATOM 1480 C HIS A 102 -0.695 1.176 12.267 1.00 0.00 C ATOM 1481 O HIS A 102 -0.398 2.053 13.087 1.00 0.00 O ATOM 1482 CB HIS A 102 -3.221 1.206 12.449 1.00 0.00 C ATOM 1483 CG HIS A 102 -4.517 0.498 12.777 1.00 0.00 C ATOM 1484 ND1 HIS A 102 -5.499 0.978 13.609 1.00 0.00 N ATOM 1485 CD2 HIS A 102 -4.949 -0.719 12.313 1.00 0.00 C ATOM 1486 CE1 HIS A 102 -6.499 0.084 13.639 1.00 0.00 C ATOM 1487 NE2 HIS A 102 -6.221 -0.973 12.853 1.00 0.00 N ATOM 0 H HIS A 102 -2.194 0.097 14.527 1.00 0.00 H new ATOM 0 HA HIS A 102 -2.002 -0.377 11.628 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -3.081 2.019 13.162 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -3.315 1.660 11.462 1.00 0.00 H new ATOM 0 HD1 HIS A 102 -5.472 1.862 14.117 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -4.404 -1.371 11.646 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -7.405 0.197 14.216 1.00 0.00 H new ATOM 1495 N TRP A 103 0.007 0.951 11.152 1.00 0.00 N ATOM 1496 CA TRP A 103 1.241 1.619 10.738 1.00 0.00 C ATOM 1497 C TRP A 103 1.062 2.345 9.390 1.00 0.00 C ATOM 1498 O TRP A 103 0.421 1.813 8.486 1.00 0.00 O ATOM 1499 CB TRP A 103 2.338 0.554 10.642 1.00 0.00 C ATOM 1500 CG TRP A 103 2.839 0.026 11.955 1.00 0.00 C ATOM 1501 CD1 TRP A 103 2.500 -1.147 12.550 1.00 0.00 C ATOM 1502 CD2 TRP A 103 3.775 0.680 12.870 1.00 0.00 C ATOM 1503 NE1 TRP A 103 3.160 -1.247 13.760 1.00 0.00 N ATOM 1504 CE2 TRP A 103 3.894 -0.118 14.043 1.00 0.00 C ATOM 1505 CE3 TRP A 103 4.522 1.878 12.833 1.00 0.00 C ATOM 1506 CZ2 TRP A 103 4.640 0.293 15.155 1.00 0.00 C ATOM 1507 CZ3 TRP A 103 5.326 2.272 13.921 1.00 0.00 C ATOM 1508 CH2 TRP A 103 5.374 1.490 15.088 1.00 0.00 C ATOM 0 H TRP A 103 -0.292 0.252 10.472 1.00 0.00 H new ATOM 0 HA TRP A 103 1.513 2.380 11.469 1.00 0.00 H new ATOM 0 HB2 TRP A 103 1.959 -0.282 10.054 1.00 0.00 H new ATOM 0 HB3 TRP A 103 3.181 0.973 10.093 1.00 0.00 H new ATOM 0 HD1 TRP A 103 1.823 -1.883 12.143 1.00 0.00 H new ATOM 0 HE1 TRP A 103 3.109 -2.062 14.371 1.00 0.00 H new ATOM 0 HE3 TRP A 103 4.476 2.504 11.954 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 4.651 -0.304 16.055 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 5.908 3.179 13.858 1.00 0.00 H new ATOM 0 HH2 TRP A 103 5.972 1.807 15.929 1.00 0.00 H new ATOM 1519 N VAL A 104 1.621 3.549 9.225 1.00 0.00 N ATOM 1520 CA VAL A 104 1.313 4.447 8.092 1.00 0.00 C ATOM 1521 C VAL A 104 2.515 5.150 7.465 1.00 0.00 C ATOM 1522 O VAL A 104 3.522 5.427 8.118 1.00 0.00 O ATOM 1523 CB VAL A 104 0.239 5.497 8.456 1.00 0.00 C ATOM 1524 CG1 VAL A 104 -1.009 4.838 9.048 1.00 0.00 C ATOM 1525 CG2 VAL A 104 0.725 6.567 9.441 1.00 0.00 C ATOM 0 H VAL A 104 2.305 3.936 9.875 1.00 0.00 H new ATOM 0 HA VAL A 104 0.928 3.765 7.334 1.00 0.00 H new ATOM 0 HB VAL A 104 0.005 5.988 7.511 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -1.744 5.605 9.293 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -1.435 4.146 8.321 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -0.738 4.293 9.952 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -0.085 7.267 9.647 1.00 0.00 H new ATOM 0 HG22 VAL A 104 1.038 6.091 10.370 1.00 0.00 H new ATOM 0 HG23 VAL A 104 1.568 7.105 9.007 1.00 0.00 H new ATOM 1535 N TYR A 105 2.346 5.485 6.183 1.00 0.00 N ATOM 1536 CA TYR A 105 3.155 6.434 5.420 1.00 0.00 C ATOM 1537 C TYR A 105 2.562 7.863 5.543 1.00 0.00 C ATOM 1538 O TYR A 105 1.421 8.057 5.963 1.00 0.00 O ATOM 1539 CB TYR A 105 3.090 6.096 3.932 1.00 0.00 C ATOM 1540 CG TYR A 105 3.713 4.833 3.388 1.00 0.00 C ATOM 1541 CD1 TYR A 105 3.802 3.627 4.110 1.00 0.00 C ATOM 1542 CD2 TYR A 105 4.024 4.822 2.015 1.00 0.00 C ATOM 1543 CE1 TYR A 105 4.023 2.446 3.411 1.00 0.00 C ATOM 1544 CE2 TYR A 105 4.259 3.645 1.328 1.00 0.00 C ATOM 1545 CZ TYR A 105 4.199 2.420 2.013 1.00 0.00 C ATOM 1546 OH TYR A 105 4.345 1.247 1.350 1.00 0.00 O ATOM 0 H TYR A 105 1.599 5.078 5.620 1.00 0.00 H new ATOM 0 HA TYR A 105 4.172 6.382 5.808 1.00 0.00 H new ATOM 0 HB2 TYR A 105 2.036 6.075 3.656 1.00 0.00 H new ATOM 0 HB3 TYR A 105 3.543 6.930 3.396 1.00 0.00 H new ATOM 0 HD1 TYR A 105 3.701 3.620 5.185 1.00 0.00 H new ATOM 0 HD2 TYR A 105 4.081 5.760 1.483 1.00 0.00 H new ATOM 0 HE1 TYR A 105 4.061 1.516 3.958 1.00 0.00 H new ATOM 0 HE2 TYR A 105 4.487 3.667 0.273 1.00 0.00 H new ATOM 0 HH TYR A 105 4.750 0.583 1.946 1.00 0.00 H new ATOM 1556 N SER A 106 3.243 8.869 4.992 1.00 0.00 N ATOM 1557 CA SER A 106 2.671 10.154 4.548 1.00 0.00 C ATOM 1558 C SER A 106 3.521 10.710 3.398 1.00 0.00 C ATOM 1559 O SER A 106 4.631 11.205 3.594 1.00 0.00 O ATOM 1560 CB SER A 106 2.634 11.153 5.696 1.00 0.00 C ATOM 1561 OG SER A 106 1.823 10.681 6.762 1.00 0.00 O ATOM 0 H SER A 106 4.249 8.815 4.834 1.00 0.00 H new ATOM 0 HA SER A 106 1.649 9.990 4.207 1.00 0.00 H new ATOM 0 HB2 SER A 106 3.646 11.333 6.058 1.00 0.00 H new ATOM 0 HB3 SER A 106 2.249 12.108 5.338 1.00 0.00 H new ATOM 0 HG SER A 106 1.530 9.766 6.570 1.00 0.00 H new ATOM 1567 N ILE A 107 3.057 10.482 2.172 1.00 0.00 N ATOM 1568 CA ILE A 107 3.860 10.413 0.932 1.00 0.00 C ATOM 1569 C ILE A 107 3.098 11.023 -0.254 1.00 0.00 C ATOM 1570 O ILE A 107 1.882 11.222 -0.222 1.00 0.00 O ATOM 1571 CB ILE A 107 4.311 8.934 0.713 1.00 0.00 C ATOM 1572 CG1 ILE A 107 5.424 8.655 1.753 1.00 0.00 C ATOM 1573 CG2 ILE A 107 4.787 8.476 -0.686 1.00 0.00 C ATOM 1574 CD1 ILE A 107 6.048 7.264 1.809 1.00 0.00 C ATOM 0 H ILE A 107 2.063 10.332 1.997 1.00 0.00 H new ATOM 0 HA ILE A 107 4.762 11.018 1.021 1.00 0.00 H new ATOM 0 HB ILE A 107 3.397 8.351 0.828 1.00 0.00 H new ATOM 0 HG12 ILE A 107 6.228 9.370 1.576 1.00 0.00 H new ATOM 0 HG13 ILE A 107 5.015 8.873 2.740 1.00 0.00 H new ATOM 0 HG21 ILE A 107 5.060 7.421 -0.650 1.00 0.00 H new ATOM 0 HG22 ILE A 107 3.983 8.618 -1.408 1.00 0.00 H new ATOM 0 HG23 ILE A 107 5.653 9.065 -0.986 1.00 0.00 H new ATOM 0 HD11 ILE A 107 6.808 7.237 2.590 1.00 0.00 H new ATOM 0 HD12 ILE A 107 5.276 6.527 2.030 1.00 0.00 H new ATOM 0 HD13 ILE A 107 6.507 7.032 0.848 1.00 0.00 H new ATOM 1586 N THR A 108 3.855 11.338 -1.299 1.00 0.00 N ATOM 1587 CA THR A 108 3.464 12.141 -2.468 1.00 0.00 C ATOM 1588 C THR A 108 3.768 11.425 -3.796 1.00 0.00 C ATOM 1589 O THR A 108 4.787 10.736 -3.892 1.00 0.00 O ATOM 1590 CB THR A 108 4.184 13.500 -2.451 1.00 0.00 C ATOM 1591 OG1 THR A 108 5.536 13.364 -2.067 1.00 0.00 O ATOM 1592 CG2 THR A 108 3.527 14.459 -1.461 1.00 0.00 C ATOM 0 H THR A 108 4.823 11.022 -1.363 1.00 0.00 H new ATOM 0 HA THR A 108 2.386 12.289 -2.402 1.00 0.00 H new ATOM 0 HB THR A 108 4.118 13.893 -3.466 1.00 0.00 H new ATOM 0 HG1 THR A 108 5.966 14.244 -2.068 1.00 0.00 H new ATOM 0 HG21 THR A 108 4.057 15.411 -1.471 1.00 0.00 H new ATOM 0 HG22 THR A 108 2.487 14.620 -1.746 1.00 0.00 H new ATOM 0 HG23 THR A 108 3.567 14.031 -0.459 1.00 0.00 H new ATOM 1600 N PRO A 109 2.904 11.554 -4.825 1.00 0.00 N ATOM 1601 CA PRO A 109 3.083 10.907 -6.127 1.00 0.00 C ATOM 1602 C PRO A 109 3.838 11.776 -7.153 1.00 0.00 C ATOM 1603 O PRO A 109 3.957 12.995 -7.004 1.00 0.00 O ATOM 1604 CB PRO A 109 1.653 10.619 -6.599 1.00 0.00 C ATOM 1605 CG PRO A 109 0.891 11.841 -6.091 1.00 0.00 C ATOM 1606 CD PRO A 109 1.568 12.143 -4.754 1.00 0.00 C ATOM 0 HA PRO A 109 3.701 10.014 -6.035 1.00 0.00 H new ATOM 0 HB2 PRO A 109 1.594 10.525 -7.683 1.00 0.00 H new ATOM 0 HB3 PRO A 109 1.264 9.693 -6.177 1.00 0.00 H new ATOM 0 HG2 PRO A 109 0.970 12.681 -6.781 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -0.171 11.630 -5.966 1.00 0.00 H new ATOM 0 HD2 PRO A 109 1.626 13.218 -4.582 1.00 0.00 H new ATOM 0 HD3 PRO A 109 1.000 11.718 -3.926 1.00 0.00 H new ATOM 1614 N ASP A 110 4.281 11.141 -8.241 1.00 0.00 N ATOM 1615 CA ASP A 110 4.674 11.793 -9.500 1.00 0.00 C ATOM 1616 C ASP A 110 3.505 11.768 -10.515 1.00 0.00 C ATOM 1617 O ASP A 110 2.368 11.446 -10.167 1.00 0.00 O ATOM 1618 CB ASP A 110 5.931 11.077 -10.040 1.00 0.00 C ATOM 1619 CG ASP A 110 6.796 11.977 -10.924 1.00 0.00 C ATOM 1620 OD1 ASP A 110 7.637 12.717 -10.365 1.00 0.00 O ATOM 1621 OD2 ASP A 110 6.606 11.986 -12.166 1.00 0.00 O ATOM 0 H ASP A 110 4.380 10.126 -8.274 1.00 0.00 H new ATOM 0 HA ASP A 110 4.911 12.843 -9.330 1.00 0.00 H new ATOM 0 HB2 ASP A 110 6.528 10.719 -9.201 1.00 0.00 H new ATOM 0 HB3 ASP A 110 5.626 10.200 -10.611 1.00 0.00 H new ATOM 1626 N SER A 111 3.809 12.031 -11.785 1.00 0.00 N ATOM 1627 CA SER A 111 2.931 11.954 -12.972 1.00 0.00 C ATOM 1628 C SER A 111 3.506 11.055 -14.100 1.00 0.00 C ATOM 1629 O SER A 111 2.904 10.869 -15.161 1.00 0.00 O ATOM 1630 CB SER A 111 2.680 13.387 -13.454 1.00 0.00 C ATOM 1631 OG SER A 111 1.444 13.510 -14.122 1.00 0.00 O ATOM 0 H SER A 111 4.750 12.329 -12.041 1.00 0.00 H new ATOM 0 HA SER A 111 1.992 11.475 -12.693 1.00 0.00 H new ATOM 0 HB2 SER A 111 2.700 14.065 -12.601 1.00 0.00 H new ATOM 0 HB3 SER A 111 3.485 13.691 -14.122 1.00 0.00 H new ATOM 0 HG SER A 111 1.320 14.438 -14.412 1.00 0.00 H new ATOM 1637 N SER A 112 4.681 10.457 -13.865 1.00 0.00 N ATOM 1638 CA SER A 112 5.418 9.517 -14.735 1.00 0.00 C ATOM 1639 C SER A 112 6.144 8.522 -13.851 1.00 0.00 C ATOM 1640 O SER A 112 6.765 8.899 -12.853 1.00 0.00 O ATOM 1641 CB SER A 112 6.392 10.287 -15.634 1.00 0.00 C ATOM 1642 OG SER A 112 7.348 11.015 -14.875 1.00 0.00 O ATOM 0 H SER A 112 5.185 10.628 -12.995 1.00 0.00 H new ATOM 0 HA SER A 112 4.731 8.979 -15.388 1.00 0.00 H new ATOM 0 HB2 SER A 112 6.907 9.589 -16.294 1.00 0.00 H new ATOM 0 HB3 SER A 112 5.834 10.974 -16.270 1.00 0.00 H new ATOM 0 HG SER A 112 6.958 11.266 -14.012 1.00 0.00 H new ATOM 1648 N TRP A 113 5.959 7.234 -14.136 1.00 0.00 N ATOM 1649 CA TRP A 113 6.240 6.218 -13.148 1.00 0.00 C ATOM 1650 C TRP A 113 7.728 6.106 -12.796 1.00 0.00 C ATOM 1651 O TRP A 113 8.597 6.117 -13.667 1.00 0.00 O ATOM 1652 CB TRP A 113 5.611 4.869 -13.526 1.00 0.00 C ATOM 1653 CG TRP A 113 5.072 4.551 -14.928 1.00 0.00 C ATOM 1654 CD1 TRP A 113 5.968 3.870 -15.643 1.00 0.00 C ATOM 1655 CD2 TRP A 113 3.895 3.715 -15.236 1.00 0.00 C ATOM 1656 NE1 TRP A 113 5.702 2.569 -15.185 1.00 0.00 N ATOM 1657 CE2 TRP A 113 4.343 2.402 -14.986 1.00 0.00 C ATOM 1658 CE3 TRP A 113 2.504 3.882 -15.447 1.00 0.00 C ATOM 1659 CZ2 TRP A 113 3.456 1.399 -14.543 1.00 0.00 C ATOM 1660 CZ3 TRP A 113 1.613 2.849 -15.060 1.00 0.00 C ATOM 1661 CH2 TRP A 113 2.084 1.635 -14.569 1.00 0.00 C ATOM 0 H TRP A 113 5.621 6.882 -15.032 1.00 0.00 H new ATOM 0 HA TRP A 113 5.758 6.545 -12.227 1.00 0.00 H new ATOM 0 HB2 TRP A 113 6.359 4.108 -13.305 1.00 0.00 H new ATOM 0 HB3 TRP A 113 4.783 4.712 -12.835 1.00 0.00 H new ATOM 0 HD1 TRP A 113 6.690 4.218 -16.366 1.00 0.00 H new ATOM 0 HE1 TRP A 113 6.408 1.851 -15.023 1.00 0.00 H new ATOM 0 HE3 TRP A 113 2.126 4.787 -15.898 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 3.838 0.454 -14.186 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 0.548 3.007 -15.148 1.00 0.00 H new ATOM 0 HH2 TRP A 113 1.394 0.885 -14.212 1.00 0.00 H new ATOM 1672 N LYS A 114 7.963 5.945 -11.494 1.00 0.00 N ATOM 1673 CA LYS A 114 9.190 5.457 -10.864 1.00 0.00 C ATOM 1674 C LYS A 114 8.853 4.175 -10.128 1.00 0.00 C ATOM 1675 O LYS A 114 7.732 4.043 -9.634 1.00 0.00 O ATOM 1676 CB LYS A 114 9.711 6.493 -9.854 1.00 0.00 C ATOM 1677 CG LYS A 114 10.415 7.677 -10.519 1.00 0.00 C ATOM 1678 CD LYS A 114 11.755 7.264 -11.156 1.00 0.00 C ATOM 1679 CE LYS A 114 11.817 7.620 -12.643 1.00 0.00 C ATOM 1680 NZ LYS A 114 11.846 9.085 -12.858 1.00 0.00 N ATOM 0 H LYS A 114 7.249 6.169 -10.801 1.00 0.00 H new ATOM 0 HA LYS A 114 9.957 5.285 -11.620 1.00 0.00 H new ATOM 0 HB2 LYS A 114 8.876 6.862 -9.258 1.00 0.00 H new ATOM 0 HB3 LYS A 114 10.403 6.006 -9.167 1.00 0.00 H new ATOM 0 HG2 LYS A 114 9.765 8.103 -11.284 1.00 0.00 H new ATOM 0 HG3 LYS A 114 10.590 8.458 -9.779 1.00 0.00 H new ATOM 0 HD2 LYS A 114 12.573 7.757 -10.631 1.00 0.00 H new ATOM 0 HD3 LYS A 114 11.899 6.190 -11.034 1.00 0.00 H new ATOM 0 HE2 LYS A 114 12.705 7.170 -13.088 1.00 0.00 H new ATOM 0 HE3 LYS A 114 10.954 7.195 -13.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 11.888 9.285 -13.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 10.987 9.512 -12.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 12.684 9.488 -12.391 1.00 0.00 H new ATOM 1694 N THR A 115 9.821 3.279 -9.988 1.00 0.00 N ATOM 1695 CA THR A 115 9.678 2.057 -9.184 1.00 0.00 C ATOM 1696 C THR A 115 10.114 2.357 -7.755 1.00 0.00 C ATOM 1697 O THR A 115 11.229 2.043 -7.336 1.00 0.00 O ATOM 1698 CB THR A 115 10.371 0.859 -9.852 1.00 0.00 C ATOM 1699 OG1 THR A 115 9.986 0.762 -11.211 1.00 0.00 O ATOM 1700 CG2 THR A 115 10.003 -0.466 -9.193 1.00 0.00 C ATOM 0 H THR A 115 10.736 3.374 -10.429 1.00 0.00 H new ATOM 0 HA THR A 115 8.635 1.746 -9.129 1.00 0.00 H new ATOM 0 HB THR A 115 11.442 1.034 -9.749 1.00 0.00 H new ATOM 0 HG1 THR A 115 9.189 0.197 -11.286 1.00 0.00 H new ATOM 0 HG21 THR A 115 10.518 -1.281 -9.702 1.00 0.00 H new ATOM 0 HG22 THR A 115 10.301 -0.446 -8.145 1.00 0.00 H new ATOM 0 HG23 THR A 115 8.926 -0.619 -9.261 1.00 0.00 H new ATOM 1708 N ILE A 116 9.225 3.053 -7.039 1.00 0.00 N ATOM 1709 CA ILE A 116 9.510 3.759 -5.787 1.00 0.00 C ATOM 1710 C ILE A 116 9.712 2.769 -4.649 1.00 0.00 C ATOM 1711 O ILE A 116 8.777 2.159 -4.132 1.00 0.00 O ATOM 1712 CB ILE A 116 8.436 4.811 -5.413 1.00 0.00 C ATOM 1713 CG1 ILE A 116 8.114 5.707 -6.626 1.00 0.00 C ATOM 1714 CG2 ILE A 116 8.934 5.642 -4.213 1.00 0.00 C ATOM 1715 CD1 ILE A 116 7.285 6.965 -6.335 1.00 0.00 C ATOM 0 H ILE A 116 8.251 3.143 -7.327 1.00 0.00 H new ATOM 0 HA ILE A 116 10.434 4.314 -5.952 1.00 0.00 H new ATOM 0 HB ILE A 116 7.513 4.307 -5.127 1.00 0.00 H new ATOM 0 HG12 ILE A 116 9.054 6.014 -7.085 1.00 0.00 H new ATOM 0 HG13 ILE A 116 7.580 5.107 -7.363 1.00 0.00 H new ATOM 0 HG21 ILE A 116 8.181 6.384 -3.947 1.00 0.00 H new ATOM 0 HG22 ILE A 116 9.111 4.983 -3.363 1.00 0.00 H new ATOM 0 HG23 ILE A 116 9.862 6.147 -4.480 1.00 0.00 H new ATOM 0 HD11 ILE A 116 7.122 7.515 -7.262 1.00 0.00 H new ATOM 0 HD12 ILE A 116 6.324 6.677 -5.910 1.00 0.00 H new ATOM 0 HD13 ILE A 116 7.820 7.598 -5.627 1.00 0.00 H new ATOM 1727 N GLU A 117 10.965 2.648 -4.249 1.00 0.00 N ATOM 1728 CA GLU A 117 11.376 1.989 -3.016 1.00 0.00 C ATOM 1729 C GLU A 117 10.899 2.749 -1.756 1.00 0.00 C ATOM 1730 O GLU A 117 11.427 3.822 -1.444 1.00 0.00 O ATOM 1731 CB GLU A 117 12.917 1.885 -2.968 1.00 0.00 C ATOM 1732 CG GLU A 117 13.567 1.076 -4.098 1.00 0.00 C ATOM 1733 CD GLU A 117 15.092 1.255 -4.120 1.00 0.00 C ATOM 1734 OE1 GLU A 117 15.757 1.092 -3.067 1.00 0.00 O ATOM 1735 OE2 GLU A 117 15.651 1.556 -5.206 1.00 0.00 O ATOM 0 H GLU A 117 11.750 3.015 -4.787 1.00 0.00 H new ATOM 0 HA GLU A 117 10.917 1.000 -3.015 1.00 0.00 H new ATOM 0 HB2 GLU A 117 13.331 2.893 -2.984 1.00 0.00 H new ATOM 0 HB3 GLU A 117 13.203 1.438 -2.016 1.00 0.00 H new ATOM 0 HG2 GLU A 117 13.326 0.020 -3.975 1.00 0.00 H new ATOM 0 HG3 GLU A 117 13.150 1.388 -5.055 1.00 0.00 H new ATOM 1742 N ILE A 118 9.972 2.180 -0.975 1.00 0.00 N ATOM 1743 CA ILE A 118 9.829 2.520 0.465 1.00 0.00 C ATOM 1744 C ILE A 118 10.745 1.601 1.305 1.00 0.00 C ATOM 1745 O ILE A 118 10.902 0.430 0.943 1.00 0.00 O ATOM 1746 CB ILE A 118 8.365 2.453 0.986 1.00 0.00 C ATOM 1747 CG1 ILE A 118 7.232 2.762 -0.020 1.00 0.00 C ATOM 1748 CG2 ILE A 118 8.172 3.444 2.131 1.00 0.00 C ATOM 1749 CD1 ILE A 118 7.059 4.191 -0.552 1.00 0.00 C ATOM 0 H ILE A 118 9.306 1.482 -1.306 1.00 0.00 H new ATOM 0 HA ILE A 118 10.132 3.561 0.574 1.00 0.00 H new ATOM 0 HB ILE A 118 8.268 1.403 1.263 1.00 0.00 H new ATOM 0 HG12 ILE A 118 7.373 2.108 -0.881 1.00 0.00 H new ATOM 0 HG13 ILE A 118 6.292 2.473 0.449 1.00 0.00 H new ATOM 0 HG21 ILE A 118 7.144 3.390 2.489 1.00 0.00 H new ATOM 0 HG22 ILE A 118 8.854 3.197 2.945 1.00 0.00 H new ATOM 0 HG23 ILE A 118 8.380 4.454 1.777 1.00 0.00 H new ATOM 0 HD11 ILE A 118 6.218 4.222 -1.245 1.00 0.00 H new ATOM 0 HD12 ILE A 118 6.869 4.869 0.280 1.00 0.00 H new ATOM 0 HD13 ILE A 118 7.967 4.499 -1.070 1.00 0.00 H new ATOM 1761 N PRO A 119 11.334 2.045 2.440 1.00 0.00 N ATOM 1762 CA PRO A 119 12.194 1.206 3.287 1.00 0.00 C ATOM 1763 C PRO A 119 11.446 0.119 4.063 1.00 0.00 C ATOM 1764 O PRO A 119 10.995 0.313 5.195 1.00 0.00 O ATOM 1765 CB PRO A 119 12.832 2.150 4.270 1.00 0.00 C ATOM 1766 CG PRO A 119 11.703 3.167 4.467 1.00 0.00 C ATOM 1767 CD PRO A 119 11.379 3.397 2.994 1.00 0.00 C ATOM 0 HA PRO A 119 12.902 0.674 2.651 1.00 0.00 H new ATOM 0 HB2 PRO A 119 13.108 1.653 5.200 1.00 0.00 H new ATOM 0 HB3 PRO A 119 13.737 2.609 3.874 1.00 0.00 H new ATOM 0 HG2 PRO A 119 10.861 2.766 5.032 1.00 0.00 H new ATOM 0 HG3 PRO A 119 12.028 4.073 4.979 1.00 0.00 H new ATOM 0 HD2 PRO A 119 10.428 3.914 2.868 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.140 4.006 2.506 1.00 0.00 H new ATOM 1775 N PHE A 120 11.149 -0.963 3.369 1.00 0.00 N ATOM 1776 CA PHE A 120 9.847 -1.604 3.445 1.00 0.00 C ATOM 1777 C PHE A 120 8.686 -0.625 3.210 1.00 0.00 C ATOM 1778 O PHE A 120 7.888 -0.944 2.337 1.00 0.00 O ATOM 1779 CB PHE A 120 9.656 -2.452 4.716 1.00 0.00 C ATOM 1780 CG PHE A 120 10.552 -3.673 4.816 1.00 0.00 C ATOM 1781 CD1 PHE A 120 10.217 -4.852 4.119 1.00 0.00 C ATOM 1782 CD2 PHE A 120 11.685 -3.658 5.651 1.00 0.00 C ATOM 1783 CE1 PHE A 120 10.998 -6.012 4.273 1.00 0.00 C ATOM 1784 CE2 PHE A 120 12.462 -4.821 5.811 1.00 0.00 C ATOM 1785 CZ PHE A 120 12.112 -5.999 5.130 1.00 0.00 C ATOM 0 H PHE A 120 11.803 -1.424 2.736 1.00 0.00 H new ATOM 0 HA PHE A 120 9.825 -2.310 2.615 1.00 0.00 H new ATOM 0 HB2 PHE A 120 9.832 -1.819 5.586 1.00 0.00 H new ATOM 0 HB3 PHE A 120 8.617 -2.778 4.764 1.00 0.00 H new ATOM 0 HD1 PHE A 120 9.358 -4.865 3.465 1.00 0.00 H new ATOM 0 HD2 PHE A 120 11.959 -2.752 6.170 1.00 0.00 H new ATOM 0 HE1 PHE A 120 10.742 -6.912 3.733 1.00 0.00 H new ATOM 0 HE2 PHE A 120 13.327 -4.808 6.457 1.00 0.00 H new ATOM 0 HZ PHE A 120 12.699 -6.895 5.265 1.00 0.00 H new ATOM 1795 N SER A 121 8.516 0.498 3.953 1.00 0.00 N ATOM 1796 CA SER A 121 7.166 1.122 4.125 1.00 0.00 C ATOM 1797 C SER A 121 7.027 2.267 5.196 1.00 0.00 C ATOM 1798 O SER A 121 5.960 2.449 5.769 1.00 0.00 O ATOM 1799 CB SER A 121 6.106 0.016 4.339 1.00 0.00 C ATOM 1800 OG SER A 121 5.505 -0.416 3.138 1.00 0.00 O ATOM 0 H SER A 121 9.272 0.985 4.434 1.00 0.00 H new ATOM 0 HA SER A 121 6.996 1.658 3.191 1.00 0.00 H new ATOM 0 HB2 SER A 121 6.574 -0.837 4.831 1.00 0.00 H new ATOM 0 HB3 SER A 121 5.333 0.388 5.012 1.00 0.00 H new ATOM 0 HG SER A 121 6.191 -0.511 2.445 1.00 0.00 H new ATOM 1806 N SER A 122 8.054 3.089 5.472 1.00 0.00 N ATOM 1807 CA SER A 122 7.862 4.481 5.976 1.00 0.00 C ATOM 1808 C SER A 122 7.244 4.688 7.391 1.00 0.00 C ATOM 1809 O SER A 122 6.470 5.616 7.623 1.00 0.00 O ATOM 1810 CB SER A 122 7.085 5.259 4.901 1.00 0.00 C ATOM 1811 OG SER A 122 7.316 6.647 4.985 1.00 0.00 O ATOM 0 H SER A 122 9.032 2.823 5.358 1.00 0.00 H new ATOM 0 HA SER A 122 8.869 4.863 6.143 1.00 0.00 H new ATOM 0 HB2 SER A 122 7.376 4.902 3.913 1.00 0.00 H new ATOM 0 HB3 SER A 122 6.019 5.061 5.010 1.00 0.00 H new ATOM 0 HG SER A 122 7.157 6.950 5.903 1.00 0.00 H new ATOM 1817 N PHE A 123 7.599 3.860 8.374 1.00 0.00 N ATOM 1818 CA PHE A 123 6.785 3.552 9.563 1.00 0.00 C ATOM 1819 C PHE A 123 6.537 4.672 10.589 1.00 0.00 C ATOM 1820 O PHE A 123 7.441 5.045 11.346 1.00 0.00 O ATOM 1821 CB PHE A 123 7.410 2.320 10.251 1.00 0.00 C ATOM 1822 CG PHE A 123 7.102 1.092 9.438 1.00 0.00 C ATOM 1823 CD1 PHE A 123 7.869 0.823 8.287 1.00 0.00 C ATOM 1824 CD2 PHE A 123 5.871 0.446 9.647 1.00 0.00 C ATOM 1825 CE1 PHE A 123 7.313 0.067 7.246 1.00 0.00 C ATOM 1826 CE2 PHE A 123 5.325 -0.334 8.627 1.00 0.00 C ATOM 1827 CZ PHE A 123 6.006 -0.444 7.411 1.00 0.00 C ATOM 0 H PHE A 123 8.491 3.365 8.370 1.00 0.00 H new ATOM 0 HA PHE A 123 5.780 3.377 9.178 1.00 0.00 H new ATOM 0 HB2 PHE A 123 8.488 2.448 10.344 1.00 0.00 H new ATOM 0 HB3 PHE A 123 7.013 2.212 11.260 1.00 0.00 H new ATOM 0 HD1 PHE A 123 8.879 1.197 8.207 1.00 0.00 H new ATOM 0 HD2 PHE A 123 5.353 0.552 10.588 1.00 0.00 H new ATOM 0 HE1 PHE A 123 7.870 -0.120 6.340 1.00 0.00 H new ATOM 0 HE2 PHE A 123 4.386 -0.847 8.775 1.00 0.00 H new ATOM 0 HZ PHE A 123 5.521 -0.931 6.578 1.00 0.00 H new ATOM 1837 N ARG A 124 5.265 5.072 10.752 1.00 0.00 N ATOM 1838 CA ARG A 124 4.738 5.708 11.981 1.00 0.00 C ATOM 1839 C ARG A 124 3.418 5.065 12.415 1.00 0.00 C ATOM 1840 O ARG A 124 2.755 4.466 11.574 1.00 0.00 O ATOM 1841 CB ARG A 124 4.557 7.218 11.773 1.00 0.00 C ATOM 1842 CG ARG A 124 5.907 7.941 11.673 1.00 0.00 C ATOM 1843 CD ARG A 124 5.714 9.454 11.576 1.00 0.00 C ATOM 1844 NE ARG A 124 5.139 9.847 10.281 1.00 0.00 N ATOM 1845 CZ ARG A 124 4.824 11.064 9.896 1.00 0.00 C ATOM 1846 NH1 ARG A 124 4.882 12.075 10.710 1.00 0.00 N ATOM 1847 NH2 ARG A 124 4.449 11.261 8.667 1.00 0.00 N ATOM 0 H ARG A 124 4.559 4.963 10.024 1.00 0.00 H new ATOM 0 HA ARG A 124 5.466 5.551 12.777 1.00 0.00 H new ATOM 0 HB2 ARG A 124 3.981 7.394 10.864 1.00 0.00 H new ATOM 0 HB3 ARG A 124 3.982 7.633 12.600 1.00 0.00 H new ATOM 0 HG2 ARG A 124 6.516 7.704 12.546 1.00 0.00 H new ATOM 0 HG3 ARG A 124 6.451 7.584 10.798 1.00 0.00 H new ATOM 0 HD2 ARG A 124 5.061 9.790 12.381 1.00 0.00 H new ATOM 0 HD3 ARG A 124 6.673 9.953 11.715 1.00 0.00 H new ATOM 0 HE ARG A 124 4.966 9.097 9.611 1.00 0.00 H new ATOM 0 HH11 ARG A 124 5.178 11.936 11.676 1.00 0.00 H new ATOM 0 HH12 ARG A 124 4.632 13.008 10.383 1.00 0.00 H new ATOM 0 HH21 ARG A 124 4.402 10.477 8.016 1.00 0.00 H new ATOM 0 HH22 ARG A 124 4.201 12.200 8.354 1.00 0.00 H new ATOM 1861 N ARG A 125 3.024 5.156 13.692 1.00 0.00 N ATOM 1862 CA ARG A 125 1.761 4.580 14.204 1.00 0.00 C ATOM 1863 C ARG A 125 0.765 5.624 14.717 1.00 0.00 C ATOM 1864 O ARG A 125 1.149 6.625 15.336 1.00 0.00 O ATOM 1865 CB ARG A 125 2.036 3.482 15.252 1.00 0.00 C ATOM 1866 CG ARG A 125 2.628 4.012 16.568 1.00 0.00 C ATOM 1867 CD ARG A 125 3.003 2.909 17.569 1.00 0.00 C ATOM 1868 NE ARG A 125 1.837 2.165 18.082 1.00 0.00 N ATOM 1869 CZ ARG A 125 0.994 2.553 19.023 1.00 0.00 C ATOM 1870 NH1 ARG A 125 1.088 3.696 19.637 1.00 0.00 N ATOM 1871 NH2 ARG A 125 0.020 1.787 19.418 1.00 0.00 N ATOM 0 H ARG A 125 3.572 5.633 14.408 1.00 0.00 H new ATOM 0 HA ARG A 125 1.271 4.119 13.346 1.00 0.00 H new ATOM 0 HB2 ARG A 125 1.105 2.959 15.469 1.00 0.00 H new ATOM 0 HB3 ARG A 125 2.721 2.750 14.825 1.00 0.00 H new ATOM 0 HG2 ARG A 125 3.516 4.603 16.344 1.00 0.00 H new ATOM 0 HG3 ARG A 125 1.908 4.684 17.035 1.00 0.00 H new ATOM 0 HD2 ARG A 125 3.688 2.210 17.089 1.00 0.00 H new ATOM 0 HD3 ARG A 125 3.538 3.355 18.407 1.00 0.00 H new ATOM 0 HE ARG A 125 1.662 1.251 17.665 1.00 0.00 H new ATOM 0 HH11 ARG A 125 1.840 4.342 19.399 1.00 0.00 H new ATOM 0 HH12 ARG A 125 0.409 3.946 20.356 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -0.106 0.865 19.000 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -0.618 2.108 20.146 1.00 0.00 H new ATOM 1885 N ARG A 126 -0.527 5.319 14.532 1.00 0.00 N ATOM 1886 CA ARG A 126 -1.661 5.882 15.291 1.00 0.00 C ATOM 1887 C ARG A 126 -1.512 5.554 16.780 1.00 0.00 C ATOM 1888 O ARG A 126 -0.788 4.626 17.134 1.00 0.00 O ATOM 1889 CB ARG A 126 -2.964 5.246 14.768 1.00 0.00 C ATOM 1890 CG ARG A 126 -3.542 5.759 13.440 1.00 0.00 C ATOM 1891 CD ARG A 126 -2.529 6.185 12.371 1.00 0.00 C ATOM 1892 NE ARG A 126 -3.196 6.705 11.164 1.00 0.00 N ATOM 1893 CZ ARG A 126 -3.030 7.878 10.574 1.00 0.00 C ATOM 1894 NH1 ARG A 126 -2.119 8.737 10.931 1.00 0.00 N ATOM 1895 NH2 ARG A 126 -3.800 8.194 9.581 1.00 0.00 N ATOM 0 H ARG A 126 -0.826 4.649 13.824 1.00 0.00 H new ATOM 0 HA ARG A 126 -1.683 6.964 15.164 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -2.793 4.174 14.664 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -3.728 5.374 15.535 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -4.174 4.977 13.019 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -4.188 6.610 13.655 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -1.869 6.950 12.780 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -1.903 5.334 12.103 1.00 0.00 H new ATOM 0 HE ARG A 126 -3.873 6.080 10.727 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -1.488 8.520 11.702 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -2.037 9.627 10.440 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -4.519 7.543 9.266 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -3.687 9.094 9.114 1.00 0.00 H new ATOM 1909 N LEU A 127 -2.262 6.218 17.655 1.00 0.00 N ATOM 1910 CA LEU A 127 -2.333 5.842 19.080 1.00 0.00 C ATOM 1911 C LEU A 127 -3.682 6.086 19.768 1.00 0.00 C ATOM 1912 O LEU A 127 -3.849 5.742 20.940 1.00 0.00 O ATOM 1913 CB LEU A 127 -1.132 6.428 19.836 1.00 0.00 C ATOM 1914 CG LEU A 127 -1.099 7.937 20.136 1.00 0.00 C ATOM 1915 CD1 LEU A 127 0.316 8.224 20.622 1.00 0.00 C ATOM 1916 CD2 LEU A 127 -1.379 8.855 18.948 1.00 0.00 C ATOM 0 H LEU A 127 -2.835 7.025 17.409 1.00 0.00 H new ATOM 0 HA LEU A 127 -2.266 4.755 19.114 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -1.055 5.902 20.788 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -0.235 6.187 19.265 1.00 0.00 H new ATOM 0 HG LEU A 127 -1.893 8.147 20.853 1.00 0.00 H new ATOM 0 HD11 LEU A 127 0.413 9.284 20.855 1.00 0.00 H new ATOM 0 HD12 LEU A 127 0.520 7.636 21.517 1.00 0.00 H new ATOM 0 HD13 LEU A 127 1.030 7.958 19.842 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -1.331 9.895 19.272 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -0.634 8.682 18.171 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.372 8.644 18.552 1.00 0.00 H new ATOM 1928 N ASP A 128 -4.665 6.597 19.028 1.00 0.00 N ATOM 1929 CA ASP A 128 -6.077 6.638 19.418 1.00 0.00 C ATOM 1930 C ASP A 128 -6.994 5.989 18.354 1.00 0.00 C ATOM 1931 O ASP A 128 -8.129 5.617 18.664 1.00 0.00 O ATOM 1932 CB ASP A 128 -6.431 8.097 19.728 1.00 0.00 C ATOM 1933 CG ASP A 128 -7.870 8.261 20.203 1.00 0.00 C ATOM 1934 OD1 ASP A 128 -8.230 7.728 21.281 1.00 0.00 O ATOM 1935 OD2 ASP A 128 -8.656 8.916 19.479 1.00 0.00 O ATOM 0 H ASP A 128 -4.497 7.008 18.110 1.00 0.00 H new ATOM 0 HA ASP A 128 -6.244 6.038 20.312 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -5.754 8.477 20.493 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -6.275 8.703 18.835 1.00 0.00 H new ATOM 1940 N TYR A 129 -6.509 5.763 17.124 1.00 0.00 N ATOM 1941 CA TYR A 129 -7.101 4.828 16.168 1.00 0.00 C ATOM 1942 C TYR A 129 -6.355 3.485 16.224 1.00 0.00 C ATOM 1943 O TYR A 129 -5.424 3.232 15.456 1.00 0.00 O ATOM 1944 CB TYR A 129 -7.071 5.444 14.764 1.00 0.00 C ATOM 1945 CG TYR A 129 -7.431 4.484 13.640 1.00 0.00 C ATOM 1946 CD1 TYR A 129 -8.325 3.416 13.858 1.00 0.00 C ATOM 1947 CD2 TYR A 129 -6.767 4.587 12.404 1.00 0.00 C ATOM 1948 CE1 TYR A 129 -8.518 2.439 12.869 1.00 0.00 C ATOM 1949 CE2 TYR A 129 -6.976 3.621 11.405 1.00 0.00 C ATOM 1950 CZ TYR A 129 -7.866 2.547 11.623 1.00 0.00 C ATOM 1951 OH TYR A 129 -8.098 1.619 10.654 1.00 0.00 O ATOM 0 H TYR A 129 -5.680 6.235 16.764 1.00 0.00 H new ATOM 0 HA TYR A 129 -8.143 4.636 16.426 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -7.761 6.288 14.738 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -6.073 5.842 14.578 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -8.864 3.349 14.791 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -6.094 5.412 12.222 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -9.169 1.600 13.063 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -6.452 3.701 10.464 1.00 0.00 H new ATOM 0 HH TYR A 129 -7.572 1.839 9.857 1.00 0.00 H new ATOM 1961 N GLN A 130 -6.753 2.614 17.151 1.00 0.00 N ATOM 1962 CA GLN A 130 -6.175 1.278 17.318 1.00 0.00 C ATOM 1963 C GLN A 130 -7.250 0.261 17.781 1.00 0.00 C ATOM 1964 O GLN A 130 -8.304 0.673 18.279 1.00 0.00 O ATOM 1965 CB GLN A 130 -5.001 1.356 18.329 1.00 0.00 C ATOM 1966 CG GLN A 130 -3.746 2.154 17.909 1.00 0.00 C ATOM 1967 CD GLN A 130 -2.912 1.550 16.773 1.00 0.00 C ATOM 1968 OE1 GLN A 130 -3.161 0.471 16.251 1.00 0.00 O ATOM 1969 NE2 GLN A 130 -1.852 2.217 16.368 1.00 0.00 N ATOM 0 H GLN A 130 -7.497 2.819 17.818 1.00 0.00 H new ATOM 0 HA GLN A 130 -5.795 0.927 16.359 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -5.382 1.791 19.253 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -4.689 0.338 18.561 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -4.059 3.154 17.610 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -3.104 2.269 18.782 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -1.625 3.118 16.789 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -1.258 1.833 15.634 1.00 0.00 H new ATOM 1978 N PRO A 131 -7.022 -1.055 17.593 1.00 0.00 N ATOM 1979 CA PRO A 131 -8.041 -2.097 17.781 1.00 0.00 C ATOM 1980 C PRO A 131 -8.199 -2.597 19.239 1.00 0.00 C ATOM 1981 O PRO A 131 -7.375 -2.267 20.095 1.00 0.00 O ATOM 1982 CB PRO A 131 -7.587 -3.215 16.840 1.00 0.00 C ATOM 1983 CG PRO A 131 -6.069 -3.114 16.845 1.00 0.00 C ATOM 1984 CD PRO A 131 -5.830 -1.619 16.960 1.00 0.00 C ATOM 0 HA PRO A 131 -9.036 -1.711 17.559 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -7.922 -4.191 17.190 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -7.992 -3.080 15.837 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -5.630 -3.659 17.681 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -5.634 -3.524 15.934 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -4.940 -1.413 17.555 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -5.666 -1.176 15.978 1.00 0.00 H new ATOM 1992 N PRO A 132 -9.211 -3.439 19.552 1.00 0.00 N ATOM 1993 CA PRO A 132 -9.351 -4.098 20.860 1.00 0.00 C ATOM 1994 C PRO A 132 -8.461 -5.348 21.022 1.00 0.00 C ATOM 1995 O PRO A 132 -8.123 -5.735 22.145 1.00 0.00 O ATOM 1996 CB PRO A 132 -10.836 -4.468 20.945 1.00 0.00 C ATOM 1997 CG PRO A 132 -11.193 -4.773 19.490 1.00 0.00 C ATOM 1998 CD PRO A 132 -10.379 -3.727 18.726 1.00 0.00 C ATOM 0 HA PRO A 132 -9.025 -3.435 21.661 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -11.002 -5.330 21.591 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -11.434 -3.650 21.345 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -10.916 -5.789 19.208 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -12.262 -4.671 19.304 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -10.081 -4.104 17.748 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -10.967 -2.825 18.555 1.00 0.00 H new ATOM 2006 N GLY A 133 -8.071 -6.002 19.922 1.00 0.00 N ATOM 2007 CA GLY A 133 -7.136 -7.137 19.897 1.00 0.00 C ATOM 2008 C GLY A 133 -5.676 -6.703 19.707 1.00 0.00 C ATOM 2009 O GLY A 133 -4.969 -7.291 18.887 1.00 0.00 O ATOM 0 H GLY A 133 -8.408 -5.749 18.993 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -7.226 -7.696 20.829 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -7.416 -7.815 19.091 1.00 0.00 H new ATOM 2013 N GLN A 134 -5.246 -5.640 20.401 1.00 0.00 N ATOM 2014 CA GLN A 134 -4.045 -4.875 20.043 1.00 0.00 C ATOM 2015 C GLN A 134 -2.691 -5.490 20.420 1.00 0.00 C ATOM 2016 O GLN A 134 -2.492 -6.022 21.515 1.00 0.00 O ATOM 2017 CB GLN A 134 -4.119 -3.407 20.513 1.00 0.00 C ATOM 2018 CG GLN A 134 -3.839 -3.109 21.998 1.00 0.00 C ATOM 2019 CD GLN A 134 -4.844 -3.722 22.968 1.00 0.00 C ATOM 2020 OE1 GLN A 134 -5.794 -3.085 23.412 1.00 0.00 O ATOM 2021 NE2 GLN A 134 -4.670 -4.971 23.330 1.00 0.00 N ATOM 0 H GLN A 134 -5.724 -5.286 21.230 1.00 0.00 H new ATOM 0 HA GLN A 134 -4.068 -4.915 18.954 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -3.412 -2.829 19.917 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -5.115 -3.031 20.279 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -2.843 -3.475 22.247 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -3.827 -2.029 22.142 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -3.881 -5.503 22.963 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -5.324 -5.410 23.979 1.00 0.00 H new ATOM 2030 N ASP A 135 -1.722 -5.261 19.536 1.00 0.00 N ATOM 2031 CA ASP A 135 -0.286 -5.300 19.799 1.00 0.00 C ATOM 2032 C ASP A 135 0.136 -3.973 20.456 1.00 0.00 C ATOM 2033 O ASP A 135 -0.098 -2.888 19.909 1.00 0.00 O ATOM 2034 CB ASP A 135 0.418 -5.566 18.458 1.00 0.00 C ATOM 2035 CG ASP A 135 1.927 -5.319 18.433 1.00 0.00 C ATOM 2036 OD1 ASP A 135 2.436 -4.215 18.708 1.00 0.00 O ATOM 2037 OD2 ASP A 135 2.692 -6.123 17.866 1.00 0.00 O ATOM 0 H ASP A 135 -1.930 -5.031 18.564 1.00 0.00 H new ATOM 0 HA ASP A 135 -0.007 -6.093 20.492 1.00 0.00 H new ATOM 0 HB2 ASP A 135 0.235 -6.602 18.173 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -0.046 -4.939 17.696 1.00 0.00 H new ATOM 2042 N MET A 136 0.753 -4.051 21.636 1.00 0.00 N ATOM 2043 CA MET A 136 1.092 -2.885 22.471 1.00 0.00 C ATOM 2044 C MET A 136 2.603 -2.576 22.511 1.00 0.00 C ATOM 2045 O MET A 136 3.076 -1.854 23.390 1.00 0.00 O ATOM 2046 CB MET A 136 0.435 -3.035 23.857 1.00 0.00 C ATOM 2047 CG MET A 136 -0.046 -1.689 24.415 1.00 0.00 C ATOM 2048 SD MET A 136 -1.324 -0.866 23.413 1.00 0.00 S ATOM 2049 CE MET A 136 -1.614 0.621 24.405 1.00 0.00 C ATOM 0 H MET A 136 1.038 -4.938 22.050 1.00 0.00 H new ATOM 0 HA MET A 136 0.673 -1.993 22.006 1.00 0.00 H new ATOM 0 HB2 MET A 136 -0.410 -3.720 23.785 1.00 0.00 H new ATOM 0 HB3 MET A 136 1.149 -3.480 24.550 1.00 0.00 H new ATOM 0 HG2 MET A 136 -0.437 -1.846 25.420 1.00 0.00 H new ATOM 0 HG3 MET A 136 0.811 -1.022 24.507 1.00 0.00 H new ATOM 0 HE1 MET A 136 -2.375 1.236 23.925 1.00 0.00 H new ATOM 0 HE2 MET A 136 -1.954 0.334 25.400 1.00 0.00 H new ATOM 0 HE3 MET A 136 -0.688 1.189 24.488 1.00 0.00 H new ATOM 2059 N SER A 137 3.366 -3.136 21.564 1.00 0.00 N ATOM 2060 CA SER A 137 4.837 -3.130 21.515 1.00 0.00 C ATOM 2061 C SER A 137 5.505 -1.787 21.198 1.00 0.00 C ATOM 2062 O SER A 137 6.710 -1.650 21.415 1.00 0.00 O ATOM 2063 CB SER A 137 5.291 -4.138 20.454 1.00 0.00 C ATOM 2064 OG SER A 137 4.848 -3.745 19.160 1.00 0.00 O ATOM 0 H SER A 137 2.956 -3.630 20.771 1.00 0.00 H new ATOM 0 HA SER A 137 5.150 -3.381 22.529 1.00 0.00 H new ATOM 0 HB2 SER A 137 6.378 -4.217 20.463 1.00 0.00 H new ATOM 0 HB3 SER A 137 4.898 -5.126 20.693 1.00 0.00 H new ATOM 0 HG SER A 137 4.053 -4.263 18.915 1.00 0.00 H new ATOM 2070 N GLY A 138 4.773 -0.829 20.620 1.00 0.00 N ATOM 2071 CA GLY A 138 5.319 0.440 20.124 1.00 0.00 C ATOM 2072 C GLY A 138 6.238 0.321 18.899 1.00 0.00 C ATOM 2073 O GLY A 138 6.838 1.317 18.498 1.00 0.00 O ATOM 0 H GLY A 138 3.766 -0.915 20.481 1.00 0.00 H new ATOM 0 HA2 GLY A 138 4.489 1.101 19.873 1.00 0.00 H new ATOM 0 HA3 GLY A 138 5.875 0.918 20.930 1.00 0.00 H new ATOM 2077 N THR A 139 6.374 -0.868 18.299 1.00 0.00 N ATOM 2078 CA THR A 139 7.261 -1.123 17.149 1.00 0.00 C ATOM 2079 C THR A 139 6.634 -2.082 16.132 1.00 0.00 C ATOM 2080 O THR A 139 5.705 -2.845 16.438 1.00 0.00 O ATOM 2081 CB THR A 139 8.649 -1.592 17.620 1.00 0.00 C ATOM 2082 OG1 THR A 139 9.571 -1.633 16.551 1.00 0.00 O ATOM 2083 CG2 THR A 139 8.647 -2.972 18.272 1.00 0.00 C ATOM 0 H THR A 139 5.863 -1.697 18.602 1.00 0.00 H new ATOM 0 HA THR A 139 7.397 -0.178 16.623 1.00 0.00 H new ATOM 0 HB THR A 139 8.943 -0.854 18.366 1.00 0.00 H new ATOM 0 HG1 THR A 139 10.443 -1.933 16.883 1.00 0.00 H new ATOM 0 HG21 THR A 139 9.661 -3.232 18.577 1.00 0.00 H new ATOM 0 HG22 THR A 139 7.997 -2.960 19.147 1.00 0.00 H new ATOM 0 HG23 THR A 139 8.282 -3.711 17.559 1.00 0.00 H new ATOM 2091 N LEU A 140 7.126 -2.001 14.897 1.00 0.00 N ATOM 2092 CA LEU A 140 6.686 -2.798 13.758 1.00 0.00 C ATOM 2093 C LEU A 140 7.136 -4.262 13.882 1.00 0.00 C ATOM 2094 O LEU A 140 8.251 -4.550 14.317 1.00 0.00 O ATOM 2095 CB LEU A 140 7.129 -2.147 12.430 1.00 0.00 C ATOM 2096 CG LEU A 140 8.643 -1.870 12.281 1.00 0.00 C ATOM 2097 CD1 LEU A 140 9.064 -2.004 10.818 1.00 0.00 C ATOM 2098 CD2 LEU A 140 9.029 -0.457 12.734 1.00 0.00 C ATOM 0 H LEU A 140 7.873 -1.350 14.655 1.00 0.00 H new ATOM 0 HA LEU A 140 5.596 -2.817 13.756 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.816 -2.793 11.610 1.00 0.00 H new ATOM 0 HB3 LEU A 140 6.595 -1.204 12.315 1.00 0.00 H new ATOM 0 HG LEU A 140 9.148 -2.601 12.913 1.00 0.00 H new ATOM 0 HD11 LEU A 140 10.132 -1.806 10.727 1.00 0.00 H new ATOM 0 HD12 LEU A 140 8.851 -3.014 10.469 1.00 0.00 H new ATOM 0 HD13 LEU A 140 8.510 -1.287 10.213 1.00 0.00 H new ATOM 0 HD21 LEU A 140 10.102 -0.315 12.608 1.00 0.00 H new ATOM 0 HD22 LEU A 140 8.493 0.277 12.132 1.00 0.00 H new ATOM 0 HD23 LEU A 140 8.766 -0.327 13.784 1.00 0.00 H new ATOM 2110 N ASP A 141 6.268 -5.189 13.482 1.00 0.00 N ATOM 2111 CA ASP A 141 6.520 -6.633 13.476 1.00 0.00 C ATOM 2112 C ASP A 141 6.293 -7.197 12.059 1.00 0.00 C ATOM 2113 O ASP A 141 5.188 -7.642 11.743 1.00 0.00 O ATOM 2114 CB ASP A 141 5.599 -7.323 14.509 1.00 0.00 C ATOM 2115 CG ASP A 141 5.865 -6.946 15.970 1.00 0.00 C ATOM 2116 OD1 ASP A 141 5.281 -5.946 16.456 1.00 0.00 O ATOM 2117 OD2 ASP A 141 6.581 -7.707 16.667 1.00 0.00 O ATOM 0 H ASP A 141 5.337 -4.950 13.141 1.00 0.00 H new ATOM 0 HA ASP A 141 7.555 -6.829 13.755 1.00 0.00 H new ATOM 0 HB2 ASP A 141 4.564 -7.079 14.270 1.00 0.00 H new ATOM 0 HB3 ASP A 141 5.705 -8.403 14.403 1.00 0.00 H new ATOM 2122 N LEU A 142 7.308 -7.190 11.177 1.00 0.00 N ATOM 2123 CA LEU A 142 7.128 -7.694 9.797 1.00 0.00 C ATOM 2124 C LEU A 142 6.917 -9.208 9.746 1.00 0.00 C ATOM 2125 O LEU A 142 6.442 -9.697 8.732 1.00 0.00 O ATOM 2126 CB LEU A 142 8.253 -7.268 8.830 1.00 0.00 C ATOM 2127 CG LEU A 142 8.586 -5.778 8.859 1.00 0.00 C ATOM 2128 CD1 LEU A 142 9.653 -5.440 7.822 1.00 0.00 C ATOM 2129 CD2 LEU A 142 7.380 -4.849 8.690 1.00 0.00 C ATOM 0 H LEU A 142 8.246 -6.848 11.386 1.00 0.00 H new ATOM 0 HA LEU A 142 6.214 -7.215 9.447 1.00 0.00 H new ATOM 0 HB2 LEU A 142 9.154 -7.833 9.070 1.00 0.00 H new ATOM 0 HB3 LEU A 142 7.965 -7.543 7.815 1.00 0.00 H new ATOM 0 HG LEU A 142 8.966 -5.595 9.864 1.00 0.00 H new ATOM 0 HD11 LEU A 142 9.874 -4.373 7.861 1.00 0.00 H new ATOM 0 HD12 LEU A 142 10.560 -6.006 8.035 1.00 0.00 H new ATOM 0 HD13 LEU A 142 9.289 -5.699 6.828 1.00 0.00 H new ATOM 0 HD21 LEU A 142 7.712 -3.811 8.724 1.00 0.00 H new ATOM 0 HD22 LEU A 142 6.901 -5.046 7.731 1.00 0.00 H new ATOM 0 HD23 LEU A 142 6.667 -5.028 9.495 1.00 0.00 H new ATOM 2141 N ASP A 143 7.190 -9.931 10.837 1.00 0.00 N ATOM 2142 CA ASP A 143 6.826 -11.339 11.052 1.00 0.00 C ATOM 2143 C ASP A 143 5.293 -11.572 11.072 1.00 0.00 C ATOM 2144 O ASP A 143 4.846 -12.720 11.117 1.00 0.00 O ATOM 2145 CB ASP A 143 7.462 -11.764 12.395 1.00 0.00 C ATOM 2146 CG ASP A 143 7.694 -13.268 12.564 1.00 0.00 C ATOM 2147 OD1 ASP A 143 6.805 -14.017 13.035 1.00 0.00 O ATOM 2148 OD2 ASP A 143 8.814 -13.743 12.268 1.00 0.00 O ATOM 0 H ASP A 143 7.693 -9.535 11.631 1.00 0.00 H new ATOM 0 HA ASP A 143 7.198 -11.940 10.222 1.00 0.00 H new ATOM 0 HB2 ASP A 143 8.418 -11.252 12.503 1.00 0.00 H new ATOM 0 HB3 ASP A 143 6.821 -11.419 13.207 1.00 0.00 H new ATOM 2153 N ASN A 144 4.484 -10.501 11.115 1.00 0.00 N ATOM 2154 CA ASN A 144 3.117 -10.498 11.647 1.00 0.00 C ATOM 2155 C ASN A 144 2.147 -9.536 10.903 1.00 0.00 C ATOM 2156 O ASN A 144 1.389 -8.809 11.544 1.00 0.00 O ATOM 2157 CB ASN A 144 3.269 -10.179 13.155 1.00 0.00 C ATOM 2158 CG ASN A 144 2.004 -10.350 13.970 1.00 0.00 C ATOM 2159 OD1 ASN A 144 1.449 -9.396 14.500 1.00 0.00 O ATOM 2160 ND2 ASN A 144 1.539 -11.569 14.116 1.00 0.00 N ATOM 0 H ASN A 144 4.775 -9.587 10.769 1.00 0.00 H new ATOM 0 HA ASN A 144 2.639 -11.465 11.491 1.00 0.00 H new ATOM 0 HB2 ASN A 144 4.043 -10.823 13.572 1.00 0.00 H new ATOM 0 HB3 ASN A 144 3.617 -9.152 13.262 1.00 0.00 H new ATOM 0 HD21 ASN A 144 0.703 -11.732 14.678 1.00 0.00 H new ATOM 0 HD22 ASN A 144 2.013 -12.353 13.668 1.00 0.00 H new ATOM 2167 N ILE A 145 2.140 -9.501 9.563 1.00 0.00 N ATOM 2168 CA ILE A 145 1.328 -8.547 8.764 1.00 0.00 C ATOM 2169 C ILE A 145 0.035 -9.169 8.194 1.00 0.00 C ATOM 2170 O ILE A 145 0.058 -10.268 7.639 1.00 0.00 O ATOM 2171 CB ILE A 145 2.187 -7.888 7.658 1.00 0.00 C ATOM 2172 CG1 ILE A 145 3.514 -7.292 8.187 1.00 0.00 C ATOM 2173 CG2 ILE A 145 1.386 -6.804 6.913 1.00 0.00 C ATOM 2174 CD1 ILE A 145 3.373 -6.222 9.281 1.00 0.00 C ATOM 0 H ILE A 145 2.698 -10.134 8.991 1.00 0.00 H new ATOM 0 HA ILE A 145 0.996 -7.768 9.451 1.00 0.00 H new ATOM 0 HB ILE A 145 2.450 -8.689 6.967 1.00 0.00 H new ATOM 0 HG12 ILE A 145 4.127 -8.105 8.576 1.00 0.00 H new ATOM 0 HG13 ILE A 145 4.057 -6.858 7.347 1.00 0.00 H new ATOM 0 HG21 ILE A 145 2.011 -6.356 6.141 1.00 0.00 H new ATOM 0 HG22 ILE A 145 0.507 -7.254 6.452 1.00 0.00 H new ATOM 0 HG23 ILE A 145 1.072 -6.034 7.618 1.00 0.00 H new ATOM 0 HD11 ILE A 145 4.362 -5.873 9.578 1.00 0.00 H new ATOM 0 HD12 ILE A 145 2.793 -5.383 8.897 1.00 0.00 H new ATOM 0 HD13 ILE A 145 2.864 -6.650 10.145 1.00 0.00 H new ATOM 2186 N ASP A 146 -1.090 -8.452 8.302 1.00 0.00 N ATOM 2187 CA ASP A 146 -2.434 -8.857 7.848 1.00 0.00 C ATOM 2188 C ASP A 146 -2.803 -8.298 6.457 1.00 0.00 C ATOM 2189 O ASP A 146 -3.211 -9.061 5.575 1.00 0.00 O ATOM 2190 CB ASP A 146 -3.463 -8.416 8.908 1.00 0.00 C ATOM 2191 CG ASP A 146 -4.911 -8.785 8.557 1.00 0.00 C ATOM 2192 OD1 ASP A 146 -5.544 -8.073 7.742 1.00 0.00 O ATOM 2193 OD2 ASP A 146 -5.455 -9.764 9.120 1.00 0.00 O ATOM 0 H ASP A 146 -1.092 -7.526 8.730 1.00 0.00 H new ATOM 0 HA ASP A 146 -2.439 -9.941 7.737 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -3.204 -8.871 9.864 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -3.395 -7.336 9.040 1.00 0.00 H new ATOM 2198 N SER A 147 -2.675 -6.981 6.248 1.00 0.00 N ATOM 2199 CA SER A 147 -3.094 -6.303 5.008 1.00 0.00 C ATOM 2200 C SER A 147 -2.349 -4.989 4.741 1.00 0.00 C ATOM 2201 O SER A 147 -1.755 -4.394 5.644 1.00 0.00 O ATOM 2202 CB SER A 147 -4.613 -6.046 5.011 1.00 0.00 C ATOM 2203 OG SER A 147 -5.017 -5.157 6.040 1.00 0.00 O ATOM 0 H SER A 147 -2.274 -6.348 6.940 1.00 0.00 H new ATOM 0 HA SER A 147 -2.833 -6.985 4.199 1.00 0.00 H new ATOM 0 HB2 SER A 147 -4.910 -5.636 4.046 1.00 0.00 H new ATOM 0 HB3 SER A 147 -5.137 -6.994 5.129 1.00 0.00 H new ATOM 0 HG SER A 147 -5.416 -4.356 5.642 1.00 0.00 H new ATOM 2209 N ILE A 148 -2.422 -4.522 3.490 1.00 0.00 N ATOM 2210 CA ILE A 148 -1.988 -3.182 3.051 1.00 0.00 C ATOM 2211 C ILE A 148 -3.164 -2.360 2.492 1.00 0.00 C ATOM 2212 O ILE A 148 -4.171 -2.919 2.049 1.00 0.00 O ATOM 2213 CB ILE A 148 -0.791 -3.243 2.072 1.00 0.00 C ATOM 2214 CG1 ILE A 148 -1.177 -3.852 0.709 1.00 0.00 C ATOM 2215 CG2 ILE A 148 0.377 -4.018 2.704 1.00 0.00 C ATOM 2216 CD1 ILE A 148 -0.048 -3.856 -0.329 1.00 0.00 C ATOM 0 H ILE A 148 -2.797 -5.083 2.725 1.00 0.00 H new ATOM 0 HA ILE A 148 -1.627 -2.657 3.936 1.00 0.00 H new ATOM 0 HB ILE A 148 -0.476 -2.217 1.881 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -1.513 -4.877 0.866 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -2.024 -3.297 0.304 1.00 0.00 H new ATOM 0 HG21 ILE A 148 1.212 -4.053 2.004 1.00 0.00 H new ATOM 0 HG22 ILE A 148 0.692 -3.518 3.620 1.00 0.00 H new ATOM 0 HG23 ILE A 148 0.056 -5.033 2.937 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -0.408 -4.302 -1.256 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.275 -2.832 -0.520 1.00 0.00 H new ATOM 0 HD13 ILE A 148 0.793 -4.437 0.050 1.00 0.00 H new ATOM 2228 N HIS A 149 -3.038 -1.032 2.541 1.00 0.00 N ATOM 2229 CA HIS A 149 -4.115 -0.060 2.355 1.00 0.00 C ATOM 2230 C HIS A 149 -3.616 1.222 1.679 1.00 0.00 C ATOM 2231 O HIS A 149 -2.477 1.649 1.886 1.00 0.00 O ATOM 2232 CB HIS A 149 -4.669 0.318 3.741 1.00 0.00 C ATOM 2233 CG HIS A 149 -5.547 -0.732 4.348 1.00 0.00 C ATOM 2234 ND1 HIS A 149 -6.904 -0.821 4.173 1.00 0.00 N ATOM 2235 CD2 HIS A 149 -5.148 -1.817 5.080 1.00 0.00 C ATOM 2236 CE1 HIS A 149 -7.310 -1.975 4.727 1.00 0.00 C ATOM 2237 NE2 HIS A 149 -6.276 -2.613 5.313 1.00 0.00 N ATOM 0 H HIS A 149 -2.139 -0.585 2.720 1.00 0.00 H new ATOM 0 HA HIS A 149 -4.876 -0.512 1.719 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -3.835 0.514 4.414 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -5.234 1.246 3.655 1.00 0.00 H new ATOM 0 HD1 HIS A 149 -7.498 -0.135 3.707 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -4.143 -2.023 5.418 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -8.325 -2.342 4.706 1.00 0.00 H new ATOM 2245 N PHE A 150 -4.521 1.900 0.973 1.00 0.00 N ATOM 2246 CA PHE A 150 -4.393 3.318 0.620 1.00 0.00 C ATOM 2247 C PHE A 150 -5.443 4.152 1.368 1.00 0.00 C ATOM 2248 O PHE A 150 -6.552 3.663 1.594 1.00 0.00 O ATOM 2249 CB PHE A 150 -4.517 3.490 -0.896 1.00 0.00 C ATOM 2250 CG PHE A 150 -3.261 3.104 -1.652 1.00 0.00 C ATOM 2251 CD1 PHE A 150 -2.201 4.025 -1.758 1.00 0.00 C ATOM 2252 CD2 PHE A 150 -3.139 1.827 -2.231 1.00 0.00 C ATOM 2253 CE1 PHE A 150 -1.028 3.673 -2.449 1.00 0.00 C ATOM 2254 CE2 PHE A 150 -1.963 1.473 -2.918 1.00 0.00 C ATOM 2255 CZ PHE A 150 -0.907 2.396 -3.026 1.00 0.00 C ATOM 0 H PHE A 150 -5.379 1.474 0.623 1.00 0.00 H new ATOM 0 HA PHE A 150 -3.409 3.677 0.923 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -5.349 2.884 -1.256 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -4.760 4.529 -1.117 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -2.289 5.003 -1.308 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -3.949 1.118 -2.148 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -0.219 4.384 -2.537 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -1.871 0.493 -3.362 1.00 0.00 H new ATOM 0 HZ PHE A 150 -0.004 2.124 -3.552 1.00 0.00 H new ATOM 2265 N MET A 151 -5.097 5.385 1.762 1.00 0.00 N ATOM 2266 CA MET A 151 -5.963 6.286 2.534 1.00 0.00 C ATOM 2267 C MET A 151 -5.811 7.772 2.159 1.00 0.00 C ATOM 2268 O MET A 151 -4.788 8.228 1.636 1.00 0.00 O ATOM 2269 CB MET A 151 -5.730 6.088 4.044 1.00 0.00 C ATOM 2270 CG MET A 151 -6.293 4.751 4.535 1.00 0.00 C ATOM 2271 SD MET A 151 -6.374 4.592 6.334 1.00 0.00 S ATOM 2272 CE MET A 151 -7.298 3.036 6.427 1.00 0.00 C ATOM 0 H MET A 151 -4.187 5.793 1.548 1.00 0.00 H new ATOM 0 HA MET A 151 -6.987 6.014 2.277 1.00 0.00 H new ATOM 0 HB2 MET A 151 -4.662 6.133 4.256 1.00 0.00 H new ATOM 0 HB3 MET A 151 -6.199 6.904 4.594 1.00 0.00 H new ATOM 0 HG2 MET A 151 -7.294 4.620 4.125 1.00 0.00 H new ATOM 0 HG3 MET A 151 -5.678 3.944 4.138 1.00 0.00 H new ATOM 0 HE1 MET A 151 -7.451 2.766 7.472 1.00 0.00 H new ATOM 0 HE2 MET A 151 -8.265 3.157 5.938 1.00 0.00 H new ATOM 0 HE3 MET A 151 -6.735 2.248 5.927 1.00 0.00 H new ATOM 2282 N TYR A 152 -6.863 8.534 2.457 1.00 0.00 N ATOM 2283 CA TYR A 152 -7.092 9.896 1.989 1.00 0.00 C ATOM 2284 C TYR A 152 -6.333 10.986 2.760 1.00 0.00 C ATOM 2285 O TYR A 152 -6.224 10.967 3.991 1.00 0.00 O ATOM 2286 CB TYR A 152 -8.595 10.184 1.999 1.00 0.00 C ATOM 2287 CG TYR A 152 -9.323 9.909 3.301 1.00 0.00 C ATOM 2288 CD1 TYR A 152 -9.414 10.907 4.291 1.00 0.00 C ATOM 2289 CD2 TYR A 152 -9.929 8.654 3.508 1.00 0.00 C ATOM 2290 CE1 TYR A 152 -10.080 10.639 5.503 1.00 0.00 C ATOM 2291 CE2 TYR A 152 -10.597 8.385 4.716 1.00 0.00 C ATOM 2292 CZ TYR A 152 -10.667 9.374 5.722 1.00 0.00 C ATOM 2293 OH TYR A 152 -11.296 9.107 6.898 1.00 0.00 O ATOM 0 H TYR A 152 -7.614 8.200 3.061 1.00 0.00 H new ATOM 0 HA TYR A 152 -6.688 9.940 0.977 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -8.744 11.232 1.738 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -9.062 9.590 1.214 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -8.973 11.878 4.121 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -9.880 7.898 2.738 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -10.142 11.402 6.265 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -11.057 7.421 4.875 1.00 0.00 H new ATOM 0 HH TYR A 152 -11.644 8.191 6.882 1.00 0.00 H new ATOM 2303 N ALA A 153 -5.923 12.014 2.014 1.00 0.00 N ATOM 2304 CA ALA A 153 -5.666 13.372 2.511 1.00 0.00 C ATOM 2305 C ALA A 153 -6.235 14.441 1.551 1.00 0.00 C ATOM 2306 O ALA A 153 -5.760 15.577 1.502 1.00 0.00 O ATOM 2307 CB ALA A 153 -4.165 13.527 2.791 1.00 0.00 C ATOM 0 H ALA A 153 -5.754 11.923 1.012 1.00 0.00 H new ATOM 0 HA ALA A 153 -6.192 13.532 3.452 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -3.966 14.533 3.160 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -3.857 12.798 3.540 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -3.604 13.361 1.871 1.00 0.00 H new ATOM 2313 N ASN A 154 -7.208 14.037 0.731 1.00 0.00 N ATOM 2314 CA ASN A 154 -7.642 14.693 -0.498 1.00 0.00 C ATOM 2315 C ASN A 154 -8.992 14.129 -0.945 1.00 0.00 C ATOM 2316 O ASN A 154 -9.255 12.932 -0.816 1.00 0.00 O ATOM 2317 CB ASN A 154 -6.587 14.429 -1.592 1.00 0.00 C ATOM 2318 CG ASN A 154 -6.442 12.955 -1.968 1.00 0.00 C ATOM 2319 OD1 ASN A 154 -6.322 12.065 -1.130 1.00 0.00 O ATOM 2320 ND2 ASN A 154 -6.482 12.641 -3.240 1.00 0.00 N ATOM 0 H ASN A 154 -7.745 13.191 0.922 1.00 0.00 H new ATOM 0 HA ASN A 154 -7.749 15.764 -0.326 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -6.852 14.997 -2.484 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -5.622 14.804 -1.251 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -6.414 11.664 -3.527 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -6.581 13.373 -3.943 1.00 0.00 H new ATOM 2327 N ASN A 155 -9.843 14.991 -1.490 1.00 0.00 N ATOM 2328 CA ASN A 155 -11.205 14.630 -1.874 1.00 0.00 C ATOM 2329 C ASN A 155 -11.751 15.402 -3.093 1.00 0.00 C ATOM 2330 O ASN A 155 -12.895 15.166 -3.485 1.00 0.00 O ATOM 2331 CB ASN A 155 -12.100 14.592 -0.621 1.00 0.00 C ATOM 2332 CG ASN A 155 -11.877 15.745 0.332 1.00 0.00 C ATOM 2333 OD1 ASN A 155 -11.197 15.673 1.350 1.00 0.00 O ATOM 2334 ND2 ASN A 155 -12.383 16.882 -0.041 1.00 0.00 N ATOM 0 H ASN A 155 -9.607 15.965 -1.679 1.00 0.00 H new ATOM 0 HA ASN A 155 -11.202 13.617 -2.275 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -13.144 14.590 -0.933 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -11.924 13.656 -0.090 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -12.216 17.721 0.514 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -12.948 16.935 -0.889 1.00 0.00 H new ATOM 2341 N LYS A 156 -10.911 16.202 -3.774 1.00 0.00 N ATOM 2342 CA LYS A 156 -10.999 16.409 -5.233 1.00 0.00 C ATOM 2343 C LYS A 156 -11.007 15.063 -5.961 1.00 0.00 C ATOM 2344 O LYS A 156 -10.220 14.180 -5.610 1.00 0.00 O ATOM 2345 CB LYS A 156 -9.774 17.191 -5.736 1.00 0.00 C ATOM 2346 CG LYS A 156 -9.961 18.709 -5.808 1.00 0.00 C ATOM 2347 CD LYS A 156 -10.764 19.123 -7.046 1.00 0.00 C ATOM 2348 CE LYS A 156 -10.649 20.636 -7.233 1.00 0.00 C ATOM 2349 NZ LYS A 156 -11.144 21.053 -8.563 1.00 0.00 N ATOM 0 H LYS A 156 -10.154 16.722 -3.331 1.00 0.00 H new ATOM 0 HA LYS A 156 -11.917 16.961 -5.433 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -8.930 16.975 -5.082 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -9.510 16.825 -6.728 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -10.472 19.056 -4.910 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -8.986 19.195 -5.827 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -10.388 18.605 -7.929 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -11.809 18.837 -6.929 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -11.218 21.145 -6.455 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -9.609 20.941 -7.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -11.053 22.084 -8.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -10.584 20.585 -9.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -12.143 20.783 -8.662 1.00 0.00 H new ATOM 2363 N SER A 157 -11.808 14.948 -7.017 1.00 0.00 N ATOM 2364 CA SER A 157 -11.873 13.764 -7.881 1.00 0.00 C ATOM 2365 C SER A 157 -10.494 13.450 -8.476 1.00 0.00 C ATOM 2366 O SER A 157 -9.794 14.353 -8.949 1.00 0.00 O ATOM 2367 CB SER A 157 -12.900 13.969 -9.002 1.00 0.00 C ATOM 2368 OG SER A 157 -14.187 14.208 -8.467 1.00 0.00 O ATOM 0 H SER A 157 -12.446 15.690 -7.306 1.00 0.00 H new ATOM 0 HA SER A 157 -12.188 12.917 -7.271 1.00 0.00 H new ATOM 0 HB2 SER A 157 -12.599 14.810 -9.627 1.00 0.00 H new ATOM 0 HB3 SER A 157 -12.926 13.088 -9.643 1.00 0.00 H new ATOM 0 HG SER A 157 -14.826 14.338 -9.198 1.00 0.00 H new ATOM 2374 N GLY A 158 -10.068 12.186 -8.424 1.00 0.00 N ATOM 2375 CA GLY A 158 -8.686 11.802 -8.727 1.00 0.00 C ATOM 2376 C GLY A 158 -8.509 10.429 -9.369 1.00 0.00 C ATOM 2377 O GLY A 158 -9.348 9.537 -9.220 1.00 0.00 O ATOM 0 H GLY A 158 -10.669 11.401 -8.172 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -8.257 12.552 -9.391 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -8.110 11.828 -7.802 1.00 0.00 H new ATOM 2381 N LYS A 159 -7.399 10.281 -10.102 1.00 0.00 N ATOM 2382 CA LYS A 159 -7.128 9.170 -11.029 1.00 0.00 C ATOM 2383 C LYS A 159 -5.642 8.764 -11.008 1.00 0.00 C ATOM 2384 O LYS A 159 -4.759 9.609 -11.185 1.00 0.00 O ATOM 2385 CB LYS A 159 -7.562 9.604 -12.440 1.00 0.00 C ATOM 2386 CG LYS A 159 -9.070 9.865 -12.600 1.00 0.00 C ATOM 2387 CD LYS A 159 -9.465 10.195 -14.047 1.00 0.00 C ATOM 2388 CE LYS A 159 -8.843 11.505 -14.554 1.00 0.00 C ATOM 2389 NZ LYS A 159 -9.270 11.800 -15.942 1.00 0.00 N ATOM 0 H LYS A 159 -6.635 10.956 -10.066 1.00 0.00 H new ATOM 0 HA LYS A 159 -7.694 8.292 -10.718 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -7.020 10.511 -12.709 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -7.264 8.832 -13.150 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -9.624 8.987 -12.268 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -9.362 10.690 -11.951 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -9.157 9.377 -14.698 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -10.551 10.264 -14.115 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -9.134 12.326 -13.899 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -7.756 11.434 -14.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -8.834 12.690 -16.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -8.970 11.027 -16.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -10.306 11.891 -15.975 1.00 0.00 H new ATOM 2403 N PHE A 160 -5.355 7.476 -10.792 1.00 0.00 N ATOM 2404 CA PHE A 160 -3.997 6.970 -10.513 1.00 0.00 C ATOM 2405 C PHE A 160 -3.760 5.528 -11.021 1.00 0.00 C ATOM 2406 O PHE A 160 -4.710 4.769 -11.193 1.00 0.00 O ATOM 2407 CB PHE A 160 -3.744 6.996 -8.994 1.00 0.00 C ATOM 2408 CG PHE A 160 -3.949 8.318 -8.263 1.00 0.00 C ATOM 2409 CD1 PHE A 160 -5.223 8.688 -7.778 1.00 0.00 C ATOM 2410 CD2 PHE A 160 -2.851 9.168 -8.030 1.00 0.00 C ATOM 2411 CE1 PHE A 160 -5.397 9.911 -7.103 1.00 0.00 C ATOM 2412 CE2 PHE A 160 -3.026 10.392 -7.358 1.00 0.00 C ATOM 2413 CZ PHE A 160 -4.300 10.765 -6.897 1.00 0.00 C ATOM 0 H PHE A 160 -6.064 6.743 -10.805 1.00 0.00 H new ATOM 0 HA PHE A 160 -3.309 7.624 -11.049 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -4.395 6.254 -8.533 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -2.718 6.672 -8.820 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -6.067 8.030 -7.926 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -1.867 8.879 -8.369 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -6.375 10.194 -6.743 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -2.181 11.045 -7.197 1.00 0.00 H new ATOM 0 HZ PHE A 160 -4.436 11.706 -6.385 1.00 0.00 H new ATOM 2423 N VAL A 161 -2.492 5.122 -11.188 1.00 0.00 N ATOM 2424 CA VAL A 161 -2.032 3.757 -11.549 1.00 0.00 C ATOM 2425 C VAL A 161 -1.080 3.161 -10.523 1.00 0.00 C ATOM 2426 O VAL A 161 -0.263 3.889 -9.950 1.00 0.00 O ATOM 2427 CB VAL A 161 -1.309 3.696 -12.930 1.00 0.00 C ATOM 2428 CG1 VAL A 161 -2.246 3.000 -13.902 1.00 0.00 C ATOM 2429 CG2 VAL A 161 -1.044 5.077 -13.543 1.00 0.00 C ATOM 0 H VAL A 161 -1.711 5.767 -11.070 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.955 3.179 -11.587 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.357 3.191 -12.768 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.773 2.938 -14.882 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -2.464 1.995 -13.541 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -3.174 3.566 -13.982 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.539 4.959 -14.502 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.991 5.596 -13.693 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.414 5.659 -12.870 1.00 0.00 H new ATOM 2439 N VAL A 162 -1.050 1.827 -10.458 1.00 0.00 N ATOM 2440 CA VAL A 162 0.119 1.041 -10.040 1.00 0.00 C ATOM 2441 C VAL A 162 0.394 -0.129 -10.993 1.00 0.00 C ATOM 2442 O VAL A 162 -0.520 -0.751 -11.530 1.00 0.00 O ATOM 2443 CB VAL A 162 0.029 0.522 -8.591 1.00 0.00 C ATOM 2444 CG1 VAL A 162 0.104 1.664 -7.572 1.00 0.00 C ATOM 2445 CG2 VAL A 162 -1.220 -0.312 -8.311 1.00 0.00 C ATOM 0 H VAL A 162 -1.855 1.249 -10.699 1.00 0.00 H new ATOM 0 HA VAL A 162 0.954 1.740 -10.082 1.00 0.00 H new ATOM 0 HB VAL A 162 0.894 -0.131 -8.479 1.00 0.00 H new ATOM 0 HG11 VAL A 162 0.037 1.257 -6.563 1.00 0.00 H new ATOM 0 HG12 VAL A 162 1.050 2.193 -7.688 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -0.722 2.356 -7.739 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -1.212 -0.641 -7.272 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -2.109 0.292 -8.494 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -1.231 -1.182 -8.967 1.00 0.00 H new ATOM 2455 N ASP A 163 1.670 -0.458 -11.172 1.00 0.00 N ATOM 2456 CA ASP A 163 2.104 -1.845 -11.441 1.00 0.00 C ATOM 2457 C ASP A 163 3.222 -2.340 -10.482 1.00 0.00 C ATOM 2458 O ASP A 163 3.709 -1.560 -9.659 1.00 0.00 O ATOM 2459 CB ASP A 163 2.520 -1.946 -12.922 1.00 0.00 C ATOM 2460 CG ASP A 163 2.497 -3.384 -13.426 1.00 0.00 C ATOM 2461 OD1 ASP A 163 1.723 -4.212 -12.910 1.00 0.00 O ATOM 2462 OD2 ASP A 163 3.215 -3.761 -14.377 1.00 0.00 O ATOM 0 H ASP A 163 2.435 0.216 -11.137 1.00 0.00 H new ATOM 0 HA ASP A 163 1.265 -2.513 -11.246 1.00 0.00 H new ATOM 0 HB2 ASP A 163 1.849 -1.339 -13.529 1.00 0.00 H new ATOM 0 HB3 ASP A 163 3.522 -1.535 -13.046 1.00 0.00 H new ATOM 2467 N ASN A 164 3.703 -3.588 -10.648 1.00 0.00 N ATOM 2468 CA ASN A 164 5.079 -3.979 -10.306 1.00 0.00 C ATOM 2469 C ASN A 164 5.434 -4.034 -8.802 1.00 0.00 C ATOM 2470 O ASN A 164 6.520 -3.602 -8.411 1.00 0.00 O ATOM 2471 CB ASN A 164 6.017 -3.084 -11.149 1.00 0.00 C ATOM 2472 CG ASN A 164 7.279 -3.736 -11.663 1.00 0.00 C ATOM 2473 OD1 ASN A 164 7.575 -4.907 -11.476 1.00 0.00 O ATOM 2474 ND2 ASN A 164 8.025 -2.964 -12.410 1.00 0.00 N ATOM 0 H ASN A 164 3.144 -4.353 -11.025 1.00 0.00 H new ATOM 0 HA ASN A 164 5.208 -5.031 -10.560 1.00 0.00 H new ATOM 0 HB2 ASN A 164 5.454 -2.707 -12.003 1.00 0.00 H new ATOM 0 HB3 ASN A 164 6.299 -2.220 -10.547 1.00 0.00 H new ATOM 0 HD21 ASN A 164 8.868 -3.337 -12.847 1.00 0.00 H new ATOM 0 HD22 ASN A 164 7.764 -1.989 -12.556 1.00 0.00 H new ATOM 2481 N ILE A 165 4.535 -4.541 -7.946 1.00 0.00 N ATOM 2482 CA ILE A 165 4.745 -4.592 -6.488 1.00 0.00 C ATOM 2483 C ILE A 165 5.679 -5.755 -6.128 1.00 0.00 C ATOM 2484 O ILE A 165 5.350 -6.923 -6.355 1.00 0.00 O ATOM 2485 CB ILE A 165 3.422 -4.684 -5.685 1.00 0.00 C ATOM 2486 CG1 ILE A 165 2.360 -3.656 -6.146 1.00 0.00 C ATOM 2487 CG2 ILE A 165 3.742 -4.515 -4.186 1.00 0.00 C ATOM 2488 CD1 ILE A 165 0.962 -3.920 -5.578 1.00 0.00 C ATOM 0 H ILE A 165 3.640 -4.928 -8.244 1.00 0.00 H new ATOM 0 HA ILE A 165 5.211 -3.649 -6.203 1.00 0.00 H new ATOM 0 HB ILE A 165 2.981 -5.664 -5.869 1.00 0.00 H new ATOM 0 HG12 ILE A 165 2.681 -2.657 -5.849 1.00 0.00 H new ATOM 0 HG13 ILE A 165 2.308 -3.664 -7.235 1.00 0.00 H new ATOM 0 HG21 ILE A 165 2.820 -4.577 -3.608 1.00 0.00 H new ATOM 0 HG22 ILE A 165 4.424 -5.304 -3.868 1.00 0.00 H new ATOM 0 HG23 ILE A 165 4.209 -3.544 -4.021 1.00 0.00 H new ATOM 0 HD11 ILE A 165 0.271 -3.160 -5.944 1.00 0.00 H new ATOM 0 HD12 ILE A 165 0.620 -4.905 -5.896 1.00 0.00 H new ATOM 0 HD13 ILE A 165 0.999 -3.883 -4.489 1.00 0.00 H new ATOM 2500 N LYS A 166 6.829 -5.445 -5.526 1.00 0.00 N ATOM 2501 CA LYS A 166 7.941 -6.363 -5.279 1.00 0.00 C ATOM 2502 C LYS A 166 8.617 -6.136 -3.922 1.00 0.00 C ATOM 2503 O LYS A 166 8.589 -5.026 -3.396 1.00 0.00 O ATOM 2504 CB LYS A 166 8.931 -6.191 -6.441 1.00 0.00 C ATOM 2505 CG LYS A 166 9.393 -4.737 -6.665 1.00 0.00 C ATOM 2506 CD LYS A 166 10.399 -4.566 -7.810 1.00 0.00 C ATOM 2507 CE LYS A 166 9.732 -4.593 -9.190 1.00 0.00 C ATOM 2508 NZ LYS A 166 9.604 -5.955 -9.749 1.00 0.00 N ATOM 0 H LYS A 166 7.018 -4.504 -5.182 1.00 0.00 H new ATOM 0 HA LYS A 166 7.566 -7.385 -5.233 1.00 0.00 H new ATOM 0 HB2 LYS A 166 9.806 -6.814 -6.254 1.00 0.00 H new ATOM 0 HB3 LYS A 166 8.467 -6.559 -7.356 1.00 0.00 H new ATOM 0 HG2 LYS A 166 8.520 -4.117 -6.868 1.00 0.00 H new ATOM 0 HG3 LYS A 166 9.841 -4.364 -5.744 1.00 0.00 H new ATOM 0 HD2 LYS A 166 10.929 -3.622 -7.685 1.00 0.00 H new ATOM 0 HD3 LYS A 166 11.144 -5.359 -7.755 1.00 0.00 H new ATOM 0 HE2 LYS A 166 8.742 -4.143 -9.117 1.00 0.00 H new ATOM 0 HE3 LYS A 166 10.311 -3.978 -9.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 9.057 -5.918 -10.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 10.550 -6.341 -9.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 9.115 -6.567 -9.065 1.00 0.00 H new ATOM 2522 N LEU A 167 9.259 -7.170 -3.377 1.00 0.00 N ATOM 2523 CA LEU A 167 10.149 -7.095 -2.207 1.00 0.00 C ATOM 2524 C LEU A 167 11.609 -7.280 -2.642 1.00 0.00 C ATOM 2525 O LEU A 167 11.889 -8.050 -3.561 1.00 0.00 O ATOM 2526 CB LEU A 167 9.737 -8.129 -1.138 1.00 0.00 C ATOM 2527 CG LEU A 167 8.461 -7.768 -0.354 1.00 0.00 C ATOM 2528 CD1 LEU A 167 7.970 -8.988 0.427 1.00 0.00 C ATOM 2529 CD2 LEU A 167 8.709 -6.643 0.656 1.00 0.00 C ATOM 0 H LEU A 167 9.174 -8.117 -3.747 1.00 0.00 H new ATOM 0 HA LEU A 167 10.055 -6.108 -1.755 1.00 0.00 H new ATOM 0 HB2 LEU A 167 9.589 -9.094 -1.623 1.00 0.00 H new ATOM 0 HB3 LEU A 167 10.559 -8.250 -0.432 1.00 0.00 H new ATOM 0 HG LEU A 167 7.722 -7.439 -1.084 1.00 0.00 H new ATOM 0 HD11 LEU A 167 7.067 -8.727 0.980 1.00 0.00 H new ATOM 0 HD12 LEU A 167 7.749 -9.799 -0.267 1.00 0.00 H new ATOM 0 HD13 LEU A 167 8.743 -9.308 1.125 1.00 0.00 H new ATOM 0 HD21 LEU A 167 7.783 -6.420 1.187 1.00 0.00 H new ATOM 0 HD22 LEU A 167 9.470 -6.957 1.370 1.00 0.00 H new ATOM 0 HD23 LEU A 167 9.050 -5.751 0.131 1.00 0.00 H new ATOM 2541 N ILE A 168 12.524 -6.568 -1.984 1.00 0.00 N ATOM 2542 CA ILE A 168 13.943 -6.427 -2.344 1.00 0.00 C ATOM 2543 C ILE A 168 14.827 -6.808 -1.147 1.00 0.00 C ATOM 2544 O ILE A 168 14.552 -6.399 -0.016 1.00 0.00 O ATOM 2545 CB ILE A 168 14.272 -4.975 -2.787 1.00 0.00 C ATOM 2546 CG1 ILE A 168 13.177 -4.217 -3.577 1.00 0.00 C ATOM 2547 CG2 ILE A 168 15.588 -4.963 -3.586 1.00 0.00 C ATOM 2548 CD1 ILE A 168 12.827 -4.789 -4.954 1.00 0.00 C ATOM 0 H ILE A 168 12.287 -6.045 -1.141 1.00 0.00 H new ATOM 0 HA ILE A 168 14.144 -7.096 -3.181 1.00 0.00 H new ATOM 0 HB ILE A 168 14.353 -4.424 -1.850 1.00 0.00 H new ATOM 0 HG12 ILE A 168 12.270 -4.195 -2.973 1.00 0.00 H new ATOM 0 HG13 ILE A 168 13.499 -3.184 -3.706 1.00 0.00 H new ATOM 0 HG21 ILE A 168 15.816 -3.943 -3.896 1.00 0.00 H new ATOM 0 HG22 ILE A 168 16.397 -5.342 -2.961 1.00 0.00 H new ATOM 0 HG23 ILE A 168 15.484 -5.595 -4.468 1.00 0.00 H new ATOM 0 HD11 ILE A 168 12.050 -4.179 -5.415 1.00 0.00 H new ATOM 0 HD12 ILE A 168 13.715 -4.784 -5.586 1.00 0.00 H new ATOM 0 HD13 ILE A 168 12.467 -5.812 -4.842 1.00 0.00 H new ATOM 2560 N GLY A 169 15.895 -7.571 -1.385 1.00 0.00 N ATOM 2561 CA GLY A 169 16.955 -7.865 -0.414 1.00 0.00 C ATOM 2562 C GLY A 169 18.164 -6.927 -0.535 1.00 0.00 C ATOM 2563 O GLY A 169 18.172 -5.986 -1.334 1.00 0.00 O ATOM 0 H GLY A 169 16.053 -8.017 -2.289 1.00 0.00 H new ATOM 0 HA2 GLY A 169 16.546 -7.792 0.594 1.00 0.00 H new ATOM 0 HA3 GLY A 169 17.287 -8.894 -0.549 1.00 0.00 H new