USER MOD reduce.3.24.130724 H: found=0, std=0, add=1217, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1215 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 158 SER OG : rot 123:sc= -3.41! USER MOD Set 1.2: A 161 THR OG1 : rot -142:sc= 1.07 USER MOD Set 2.1: A 138 THR OG1 : rot 180:sc= 0.47 USER MOD Set 2.2: A 141 THR OG1 : rot 122:sc= 0.332 USER MOD Set 3.1: A 18 CYS SG : rot 105:sc= -10.8! USER MOD Set 3.2: A 116 GLN : amide:sc= -21.4! C(o=-32!,f=-36!) USER MOD Set 4.1: A 102 THR OG1 : rot 160:sc= -2.29! USER MOD Set 4.2: A 103 HIS : no HD1:sc= -2.52! C(o=-4.8!,f=-6.3!) USER MOD Set 5.1: A 88 SER OG : rot 101:sc= 0.441 USER MOD Set 5.2: A 132 ASN : amide:sc= -8.16! C(o=-7.7!,f=-8.2!) USER MOD Set 6.1: A 86 SER OG : rot -70:sc= 0.651 USER MOD Set 6.2: A 134 GLN : amide:sc= -11.2! C(o=-11!,f=-13!) USER MOD Set 7.1: A 43 THR OG1 : rot 180:sc= 0 USER MOD Set 7.2: A 52 THR OG1 : rot 180:sc= 0 USER MOD Set 8.1: A 26 ASN :FLIP amide:sc= -0.0317 F(o=-0.94,f=-0.032) USER MOD Set 8.2: A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 9.1: A 23 TYR OH : rot -139:sc= -3.3! USER MOD Set 9.2: A 24 THR OG1 : rot 123:sc= -2.89! USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 155:sc= -0.184 (180deg=-1.87) USER MOD Single : A 2 GLN : amide:sc= -5.81! C(o=-5.8!,f=-9.1!) USER MOD Single : A 3 THR OG1 : rot 180:sc=-0.00682 USER MOD Single : A 5 LYS NZ :NH3+ 175:sc= 0.169 (180deg=0.161) USER MOD Single : A 6 CYS SG : rot 180:sc= -4.64! USER MOD Single : A 16 LYS NZ :NH3+ 148:sc= -0.0316 (180deg=-0.432) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 127:sc= -1.46! USER MOD Single : A 25 THR OG1 : rot -54:sc= -2.02! USER MOD Single : A 27 LYS NZ :NH3+ -137:sc= -0.706 (180deg=-2.95!) USER MOD Single : A 30 SER OG : rot -109:sc= 0.792 USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 MET CE :methyl -175:sc= -0.547 (180deg=-0.579) USER MOD Single : A 51 TYR OH : rot 180:sc= -0.0514 USER MOD Single : A 81 CYS SG : rot -130:sc= -2.62! USER MOD Single : A 83 SER OG : rot 90:sc= -0.59 USER MOD Single : A 89 SER OG : rot -140:sc= -0.614 USER MOD Single : A 92 ASN : amide:sc= 1.14 K(o=1.1,f=-2.1!) USER MOD Single : A 94 LYS NZ :NH3+ 165:sc= -12.7! (180deg=-14!) USER MOD Single : A 96 LYS NZ :NH3+ 157:sc= 0 (180deg=-0.681) USER MOD Single : A 104 HIS : no HD1:sc= -0.0141 X(o=-0.014,f=0) USER MOD Single : A 105 CYS SG : rot 180:sc=-0.00387 USER MOD Single : A 107 LYS NZ :NH3+ -162:sc= -0.214 (180deg=-0.659) USER MOD Single : A 108 THR OG1 : rot 68:sc= 0.646 USER MOD Single : A 115 THR OG1 : rot 32:sc= -0.77! USER MOD Single : A 124 SER OG : rot -105:sc= 0.121 USER MOD Single : A 125 THR OG1 : rot 72:sc= -1.86! USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 TYR OH : rot 0:sc= -2.29! USER MOD Single : A 157 CYS SG : rot 6:sc= -8.71! USER MOD Single : A 162 GLN :FLIP amide:sc= -7.34! C(o=-14!,f=-7.3!) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 ASN :FLIP amide:sc= -5.46! C(o=-8.9!,f=-5.5!) USER MOD ----------------------------------------------------------------- ATOM 102 N MET A 1 -17.330 4.907 -6.843 1.00 0.00 N ATOM 103 CA MET A 1 -16.037 5.638 -6.627 1.00 0.00 C ATOM 104 C MET A 1 -15.922 6.074 -5.163 1.00 0.00 C ATOM 105 O MET A 1 -16.070 7.229 -4.816 1.00 0.00 O ATOM 106 CB MET A 1 -16.088 6.848 -7.562 1.00 0.00 C ATOM 107 CG MET A 1 -17.383 7.624 -7.324 1.00 0.00 C ATOM 108 SD MET A 1 -17.380 9.136 -8.316 1.00 0.00 S ATOM 109 CE MET A 1 -18.362 10.139 -7.174 1.00 0.00 C ATOM 0 H1 MET A 1 -17.610 4.984 -7.842 1.00 0.00 H new ATOM 0 H2 MET A 1 -17.208 3.905 -6.594 1.00 0.00 H new ATOM 0 H3 MET A 1 -18.070 5.325 -6.243 1.00 0.00 H new ATOM 0 HA MET A 1 -15.169 5.015 -6.840 1.00 0.00 H new ATOM 0 HB2 MET A 1 -15.228 7.493 -7.386 1.00 0.00 H new ATOM 0 HB3 MET A 1 -16.034 6.521 -8.600 1.00 0.00 H new ATOM 0 HG2 MET A 1 -18.242 7.007 -7.588 1.00 0.00 H new ATOM 0 HG3 MET A 1 -17.481 7.871 -6.267 1.00 0.00 H new ATOM 0 HE1 MET A 1 -18.492 11.139 -7.588 1.00 0.00 H new ATOM 0 HE2 MET A 1 -19.338 9.676 -7.030 1.00 0.00 H new ATOM 0 HE3 MET A 1 -17.848 10.207 -6.215 1.00 0.00 H new ATOM 119 N GLN A 2 -15.690 5.125 -4.310 1.00 0.00 N ATOM 120 CA GLN A 2 -15.587 5.396 -2.842 1.00 0.00 C ATOM 121 C GLN A 2 -14.492 6.419 -2.501 1.00 0.00 C ATOM 122 O GLN A 2 -14.441 6.911 -1.392 1.00 0.00 O ATOM 123 CB GLN A 2 -15.212 4.044 -2.245 1.00 0.00 C ATOM 124 CG GLN A 2 -16.247 3.000 -2.673 1.00 0.00 C ATOM 125 CD GLN A 2 -16.790 2.269 -1.452 1.00 0.00 C ATOM 126 OE1 GLN A 2 -16.988 1.072 -1.484 1.00 0.00 O ATOM 127 NE2 GLN A 2 -17.056 2.950 -0.378 1.00 0.00 N ATOM 0 H GLN A 2 -15.563 4.146 -4.568 1.00 0.00 H new ATOM 0 HA GLN A 2 -16.517 5.816 -2.458 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -14.218 3.748 -2.581 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -15.174 4.111 -1.158 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -17.063 3.484 -3.209 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -15.793 2.287 -3.361 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -16.887 3.956 -0.357 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -17.433 2.479 0.444 1.00 0.00 H new ATOM 136 N THR A 3 -13.606 6.736 -3.419 1.00 0.00 N ATOM 137 CA THR A 3 -12.512 7.719 -3.100 1.00 0.00 C ATOM 138 C THR A 3 -11.676 7.183 -1.932 1.00 0.00 C ATOM 139 O THR A 3 -12.161 7.052 -0.826 1.00 0.00 O ATOM 140 CB THR A 3 -13.230 9.011 -2.708 1.00 0.00 C ATOM 141 OG1 THR A 3 -14.297 9.242 -3.621 1.00 0.00 O ATOM 142 CG2 THR A 3 -12.245 10.186 -2.746 1.00 0.00 C ATOM 0 H THR A 3 -13.591 6.362 -4.368 1.00 0.00 H new ATOM 0 HA THR A 3 -11.835 7.883 -3.938 1.00 0.00 H new ATOM 0 HB THR A 3 -13.627 8.919 -1.697 1.00 0.00 H new ATOM 0 HG1 THR A 3 -14.764 10.068 -3.376 1.00 0.00 H new ATOM 0 HG21 THR A 3 -12.762 11.104 -2.466 1.00 0.00 H new ATOM 0 HG22 THR A 3 -11.430 10.001 -2.046 1.00 0.00 H new ATOM 0 HG23 THR A 3 -11.841 10.290 -3.753 1.00 0.00 H new ATOM 150 N ILE A 4 -10.435 6.835 -2.165 1.00 0.00 N ATOM 151 CA ILE A 4 -9.621 6.270 -1.051 1.00 0.00 C ATOM 152 C ILE A 4 -8.347 7.066 -0.809 1.00 0.00 C ATOM 153 O ILE A 4 -7.399 7.006 -1.562 1.00 0.00 O ATOM 154 CB ILE A 4 -9.311 4.841 -1.497 1.00 0.00 C ATOM 155 CG1 ILE A 4 -10.536 3.991 -1.238 1.00 0.00 C ATOM 156 CG2 ILE A 4 -8.117 4.258 -0.737 1.00 0.00 C ATOM 157 CD1 ILE A 4 -11.488 4.184 -2.397 1.00 0.00 C ATOM 0 H ILE A 4 -9.959 6.916 -3.063 1.00 0.00 H new ATOM 0 HA ILE A 4 -10.154 6.305 -0.101 1.00 0.00 H new ATOM 0 HB ILE A 4 -9.055 4.850 -2.556 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -10.259 2.941 -1.142 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -11.011 4.282 -0.301 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -7.928 3.241 -1.082 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -7.235 4.873 -0.918 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -8.337 4.244 0.331 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -12.382 3.582 -2.237 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -11.766 5.235 -2.468 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -11.002 3.874 -3.322 1.00 0.00 H new ATOM 169 N LYS A 5 -8.323 7.785 0.266 1.00 0.00 N ATOM 170 CA LYS A 5 -7.108 8.567 0.608 1.00 0.00 C ATOM 171 C LYS A 5 -6.126 7.651 1.347 1.00 0.00 C ATOM 172 O LYS A 5 -6.423 7.148 2.410 1.00 0.00 O ATOM 173 CB LYS A 5 -7.593 9.709 1.504 1.00 0.00 C ATOM 174 CG LYS A 5 -6.470 10.737 1.675 1.00 0.00 C ATOM 175 CD LYS A 5 -6.146 11.378 0.320 1.00 0.00 C ATOM 176 CE LYS A 5 -6.962 12.667 0.152 1.00 0.00 C ATOM 177 NZ LYS A 5 -6.053 13.784 0.557 1.00 0.00 N ATOM 0 H LYS A 5 -9.094 7.868 0.929 1.00 0.00 H new ATOM 0 HA LYS A 5 -6.591 8.962 -0.267 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -8.470 10.183 1.064 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -7.895 9.319 2.476 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -6.771 11.504 2.388 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -5.581 10.255 2.082 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -5.081 11.599 0.256 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -6.376 10.682 -0.487 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -7.293 12.788 -0.879 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -7.857 12.647 0.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -6.524 14.695 0.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -5.827 13.698 1.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -5.176 13.737 0.001 1.00 0.00 H new ATOM 191 N CYS A 6 -4.972 7.404 0.785 1.00 0.00 N ATOM 192 CA CYS A 6 -4.010 6.490 1.463 1.00 0.00 C ATOM 193 C CYS A 6 -2.862 7.257 2.117 1.00 0.00 C ATOM 194 O CYS A 6 -2.308 8.176 1.550 1.00 0.00 O ATOM 195 CB CYS A 6 -3.473 5.581 0.353 1.00 0.00 C ATOM 196 SG CYS A 6 -4.825 4.648 -0.411 1.00 0.00 S ATOM 0 H CYS A 6 -4.657 7.791 -0.105 1.00 0.00 H new ATOM 0 HA CYS A 6 -4.497 5.934 2.264 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -2.965 6.180 -0.402 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -2.735 4.892 0.764 1.00 0.00 H new ATOM 0 HG CYS A 6 -4.349 3.886 -1.350 1.00 0.00 H new ATOM 202 N VAL A 7 -2.485 6.860 3.306 1.00 0.00 N ATOM 203 CA VAL A 7 -1.362 7.536 3.997 1.00 0.00 C ATOM 204 C VAL A 7 -0.185 6.556 4.101 1.00 0.00 C ATOM 205 O VAL A 7 -0.181 5.647 4.909 1.00 0.00 O ATOM 206 CB VAL A 7 -1.938 7.921 5.372 1.00 0.00 C ATOM 207 CG1 VAL A 7 -0.911 7.677 6.476 1.00 0.00 C ATOM 208 CG2 VAL A 7 -2.332 9.404 5.371 1.00 0.00 C ATOM 0 H VAL A 7 -2.913 6.093 3.824 1.00 0.00 H new ATOM 0 HA VAL A 7 -0.981 8.417 3.481 1.00 0.00 H new ATOM 0 HB VAL A 7 -2.815 7.303 5.562 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -1.339 7.956 7.439 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -0.638 6.622 6.492 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -0.022 8.279 6.286 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -2.739 9.673 6.346 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -1.453 10.014 5.164 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -3.084 9.580 4.602 1.00 0.00 H new ATOM 218 N VAL A 8 0.805 6.727 3.269 1.00 0.00 N ATOM 219 CA VAL A 8 1.975 5.806 3.297 1.00 0.00 C ATOM 220 C VAL A 8 2.906 6.171 4.450 1.00 0.00 C ATOM 221 O VAL A 8 2.973 7.311 4.869 1.00 0.00 O ATOM 222 CB VAL A 8 2.681 6.010 1.956 1.00 0.00 C ATOM 223 CG1 VAL A 8 3.759 4.945 1.795 1.00 0.00 C ATOM 224 CG2 VAL A 8 1.673 5.887 0.808 1.00 0.00 C ATOM 0 H VAL A 8 0.854 7.467 2.569 1.00 0.00 H new ATOM 0 HA VAL A 8 1.675 4.768 3.444 1.00 0.00 H new ATOM 0 HB VAL A 8 3.129 7.003 1.932 1.00 0.00 H new ATOM 0 HG11 VAL A 8 4.268 5.083 0.841 1.00 0.00 H new ATOM 0 HG12 VAL A 8 4.481 5.032 2.607 1.00 0.00 H new ATOM 0 HG13 VAL A 8 3.301 3.956 1.822 1.00 0.00 H new ATOM 0 HG21 VAL A 8 2.185 6.034 -0.143 1.00 0.00 H new ATOM 0 HG22 VAL A 8 1.219 4.896 0.827 1.00 0.00 H new ATOM 0 HG23 VAL A 8 0.897 6.644 0.923 1.00 0.00 H new ATOM 234 N VAL A 9 3.632 5.215 4.966 1.00 0.00 N ATOM 235 CA VAL A 9 4.559 5.528 6.093 1.00 0.00 C ATOM 236 C VAL A 9 5.917 4.881 5.892 1.00 0.00 C ATOM 237 O VAL A 9 6.062 3.890 5.184 1.00 0.00 O ATOM 238 CB VAL A 9 3.915 4.955 7.355 1.00 0.00 C ATOM 239 CG1 VAL A 9 2.675 5.764 7.704 1.00 0.00 C ATOM 240 CG2 VAL A 9 3.534 3.484 7.139 1.00 0.00 C ATOM 0 H VAL A 9 3.624 4.242 4.661 1.00 0.00 H new ATOM 0 HA VAL A 9 4.716 6.605 6.159 1.00 0.00 H new ATOM 0 HB VAL A 9 4.630 5.013 8.176 1.00 0.00 H new ATOM 0 HG11 VAL A 9 2.215 5.356 8.604 1.00 0.00 H new ATOM 0 HG12 VAL A 9 2.956 6.803 7.879 1.00 0.00 H new ATOM 0 HG13 VAL A 9 1.964 5.714 6.879 1.00 0.00 H new ATOM 0 HG21 VAL A 9 3.077 3.090 8.046 1.00 0.00 H new ATOM 0 HG22 VAL A 9 2.826 3.409 6.314 1.00 0.00 H new ATOM 0 HG23 VAL A 9 4.428 2.907 6.903 1.00 0.00 H new ATOM 250 N GLY A 10 6.905 5.434 6.549 1.00 0.00 N ATOM 251 CA GLY A 10 8.276 4.883 6.464 1.00 0.00 C ATOM 252 C GLY A 10 8.998 5.423 5.240 1.00 0.00 C ATOM 253 O GLY A 10 8.398 5.993 4.350 1.00 0.00 O ATOM 0 H GLY A 10 6.810 6.255 7.147 1.00 0.00 H new ATOM 0 HA2 GLY A 10 8.833 5.141 7.364 1.00 0.00 H new ATOM 0 HA3 GLY A 10 8.234 3.795 6.417 1.00 0.00 H new ATOM 257 N ASP A 11 10.288 5.229 5.191 1.00 0.00 N ATOM 258 CA ASP A 11 11.077 5.710 4.018 1.00 0.00 C ATOM 259 C ASP A 11 11.608 4.514 3.217 1.00 0.00 C ATOM 260 O ASP A 11 11.965 4.641 2.062 1.00 0.00 O ATOM 261 CB ASP A 11 12.222 6.523 4.623 1.00 0.00 C ATOM 262 CG ASP A 11 11.656 7.805 5.238 1.00 0.00 C ATOM 263 OD1 ASP A 11 10.880 8.467 4.569 1.00 0.00 O ATOM 264 OD2 ASP A 11 12.004 8.100 6.370 1.00 0.00 O ATOM 0 H ASP A 11 10.832 4.757 5.914 1.00 0.00 H new ATOM 0 HA ASP A 11 10.483 6.308 3.327 1.00 0.00 H new ATOM 0 HB2 ASP A 11 12.738 5.937 5.384 1.00 0.00 H new ATOM 0 HB3 ASP A 11 12.957 6.767 3.855 1.00 0.00 H new ATOM 269 N GLY A 12 11.664 3.353 3.824 1.00 0.00 N ATOM 270 CA GLY A 12 12.170 2.154 3.100 1.00 0.00 C ATOM 271 C GLY A 12 13.653 2.332 2.828 1.00 0.00 C ATOM 272 O GLY A 12 14.090 3.400 2.448 1.00 0.00 O ATOM 0 H GLY A 12 11.380 3.188 4.790 1.00 0.00 H new ATOM 0 HA2 GLY A 12 12.001 1.256 3.694 1.00 0.00 H new ATOM 0 HA3 GLY A 12 11.628 2.023 2.163 1.00 0.00 H new ATOM 276 N ALA A 13 14.428 1.296 3.023 1.00 0.00 N ATOM 277 CA ALA A 13 15.902 1.388 2.772 1.00 0.00 C ATOM 278 C ALA A 13 16.183 2.444 1.701 1.00 0.00 C ATOM 279 O ALA A 13 17.020 3.308 1.870 1.00 0.00 O ATOM 280 CB ALA A 13 16.307 0.003 2.268 1.00 0.00 C ATOM 0 H ALA A 13 14.103 0.385 3.347 1.00 0.00 H new ATOM 0 HA ALA A 13 16.457 1.675 3.665 1.00 0.00 H new ATOM 0 HB1 ALA A 13 17.377 -0.010 2.061 1.00 0.00 H new ATOM 0 HB2 ALA A 13 16.075 -0.743 3.028 1.00 0.00 H new ATOM 0 HB3 ALA A 13 15.758 -0.227 1.355 1.00 0.00 H new ATOM 286 N VAL A 14 15.462 2.383 0.608 1.00 0.00 N ATOM 287 CA VAL A 14 15.656 3.383 -0.484 1.00 0.00 C ATOM 288 C VAL A 14 14.708 3.100 -1.664 1.00 0.00 C ATOM 289 O VAL A 14 14.992 3.488 -2.781 1.00 0.00 O ATOM 290 CB VAL A 14 17.116 3.199 -0.926 1.00 0.00 C ATOM 291 CG1 VAL A 14 17.270 1.866 -1.676 1.00 0.00 C ATOM 292 CG2 VAL A 14 17.524 4.366 -1.837 1.00 0.00 C ATOM 0 H VAL A 14 14.745 1.680 0.426 1.00 0.00 H new ATOM 0 HA VAL A 14 15.443 4.398 -0.148 1.00 0.00 H new ATOM 0 HB VAL A 14 17.762 3.185 -0.048 1.00 0.00 H new ATOM 0 HG11 VAL A 14 18.307 1.741 -1.987 1.00 0.00 H new ATOM 0 HG12 VAL A 14 16.987 1.044 -1.019 1.00 0.00 H new ATOM 0 HG13 VAL A 14 16.625 1.866 -2.555 1.00 0.00 H new ATOM 0 HG21 VAL A 14 18.560 4.237 -2.152 1.00 0.00 H new ATOM 0 HG22 VAL A 14 16.878 4.386 -2.715 1.00 0.00 H new ATOM 0 HG23 VAL A 14 17.424 5.305 -1.292 1.00 0.00 H new ATOM 302 N GLY A 15 13.615 2.398 -1.455 1.00 0.00 N ATOM 303 CA GLY A 15 12.725 2.093 -2.611 1.00 0.00 C ATOM 304 C GLY A 15 11.229 2.216 -2.265 1.00 0.00 C ATOM 305 O GLY A 15 10.537 1.232 -2.104 1.00 0.00 O ATOM 0 H GLY A 15 13.311 2.033 -0.553 1.00 0.00 H new ATOM 0 HA2 GLY A 15 12.960 2.770 -3.432 1.00 0.00 H new ATOM 0 HA3 GLY A 15 12.929 1.082 -2.963 1.00 0.00 H new ATOM 309 N LYS A 16 10.709 3.413 -2.222 1.00 0.00 N ATOM 310 CA LYS A 16 9.232 3.594 -1.965 1.00 0.00 C ATOM 311 C LYS A 16 8.623 4.432 -3.102 1.00 0.00 C ATOM 312 O LYS A 16 7.564 4.111 -3.628 1.00 0.00 O ATOM 313 CB LYS A 16 9.134 4.312 -0.609 1.00 0.00 C ATOM 314 CG LYS A 16 7.958 5.298 -0.604 1.00 0.00 C ATOM 315 CD LYS A 16 7.861 5.968 0.769 1.00 0.00 C ATOM 316 CE LYS A 16 7.759 7.486 0.590 1.00 0.00 C ATOM 317 NZ LYS A 16 6.670 7.922 1.513 1.00 0.00 N ATOM 0 H LYS A 16 11.234 4.278 -2.352 1.00 0.00 H new ATOM 0 HA LYS A 16 8.684 2.652 -1.936 1.00 0.00 H new ATOM 0 HB2 LYS A 16 9.005 3.580 0.188 1.00 0.00 H new ATOM 0 HB3 LYS A 16 10.063 4.844 -0.405 1.00 0.00 H new ATOM 0 HG2 LYS A 16 8.098 6.051 -1.379 1.00 0.00 H new ATOM 0 HG3 LYS A 16 7.029 4.775 -0.832 1.00 0.00 H new ATOM 0 HD2 LYS A 16 6.989 5.595 1.307 1.00 0.00 H new ATOM 0 HD3 LYS A 16 8.736 5.720 1.369 1.00 0.00 H new ATOM 0 HE2 LYS A 16 8.702 7.975 0.836 1.00 0.00 H new ATOM 0 HE3 LYS A 16 7.526 7.745 -0.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 6.875 8.879 1.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 5.764 7.927 1.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 6.611 7.264 2.316 1.00 0.00 H new ATOM 331 N THR A 17 9.290 5.492 -3.497 1.00 0.00 N ATOM 332 CA THR A 17 8.761 6.331 -4.614 1.00 0.00 C ATOM 333 C THR A 17 8.294 5.421 -5.749 1.00 0.00 C ATOM 334 O THR A 17 7.125 5.342 -6.069 1.00 0.00 O ATOM 335 CB THR A 17 9.941 7.181 -5.083 1.00 0.00 C ATOM 336 OG1 THR A 17 9.965 8.399 -4.352 1.00 0.00 O ATOM 337 CG2 THR A 17 9.772 7.473 -6.574 1.00 0.00 C ATOM 0 H THR A 17 10.172 5.809 -3.095 1.00 0.00 H new ATOM 0 HA THR A 17 7.918 6.948 -4.304 1.00 0.00 H new ATOM 0 HB THR A 17 10.878 6.649 -4.917 1.00 0.00 H new ATOM 0 HG1 THR A 17 10.722 8.945 -4.650 1.00 0.00 H new ATOM 0 HG21 THR A 17 10.608 8.080 -6.923 1.00 0.00 H new ATOM 0 HG22 THR A 17 9.748 6.535 -7.128 1.00 0.00 H new ATOM 0 HG23 THR A 17 8.839 8.013 -6.735 1.00 0.00 H new ATOM 345 N CYS A 18 9.227 4.731 -6.346 1.00 0.00 N ATOM 346 CA CYS A 18 8.923 3.806 -7.468 1.00 0.00 C ATOM 347 C CYS A 18 7.566 3.127 -7.299 1.00 0.00 C ATOM 348 O CYS A 18 6.809 2.979 -8.240 1.00 0.00 O ATOM 349 CB CYS A 18 10.070 2.786 -7.397 1.00 0.00 C ATOM 350 SG CYS A 18 9.498 1.131 -7.887 1.00 0.00 S ATOM 0 H CYS A 18 10.214 4.774 -6.093 1.00 0.00 H new ATOM 0 HA CYS A 18 8.857 4.318 -8.428 1.00 0.00 H new ATOM 0 HB2 CYS A 18 10.884 3.102 -8.050 1.00 0.00 H new ATOM 0 HB3 CYS A 18 10.469 2.752 -6.383 1.00 0.00 H new ATOM 0 HG CYS A 18 9.937 0.856 -9.079 1.00 0.00 H new ATOM 356 N LEU A 19 7.249 2.743 -6.106 1.00 0.00 N ATOM 357 CA LEU A 19 5.928 2.085 -5.861 1.00 0.00 C ATOM 358 C LEU A 19 4.851 3.071 -6.274 1.00 0.00 C ATOM 359 O LEU A 19 4.152 2.880 -7.249 1.00 0.00 O ATOM 360 CB LEU A 19 5.880 1.867 -4.354 1.00 0.00 C ATOM 361 CG LEU A 19 4.573 1.186 -3.892 1.00 0.00 C ATOM 362 CD1 LEU A 19 3.497 1.095 -4.988 1.00 0.00 C ATOM 363 CD2 LEU A 19 4.901 -0.226 -3.426 1.00 0.00 C ATOM 0 H LEU A 19 7.841 2.852 -5.282 1.00 0.00 H new ATOM 0 HA LEU A 19 5.788 1.152 -6.407 1.00 0.00 H new ATOM 0 HB2 LEU A 19 6.730 1.255 -4.052 1.00 0.00 H new ATOM 0 HB3 LEU A 19 5.983 2.827 -3.849 1.00 0.00 H new ATOM 0 HG LEU A 19 4.163 1.804 -3.093 1.00 0.00 H new ATOM 0 HD11 LEU A 19 2.610 0.605 -4.587 1.00 0.00 H new ATOM 0 HD12 LEU A 19 3.236 2.098 -5.326 1.00 0.00 H new ATOM 0 HD13 LEU A 19 3.882 0.518 -5.829 1.00 0.00 H new ATOM 0 HD21 LEU A 19 3.988 -0.722 -3.096 1.00 0.00 H new ATOM 0 HD22 LEU A 19 5.341 -0.788 -4.250 1.00 0.00 H new ATOM 0 HD23 LEU A 19 5.609 -0.181 -2.598 1.00 0.00 H new ATOM 375 N LEU A 20 4.732 4.139 -5.529 1.00 0.00 N ATOM 376 CA LEU A 20 3.706 5.181 -5.866 1.00 0.00 C ATOM 377 C LEU A 20 3.652 5.397 -7.389 1.00 0.00 C ATOM 378 O LEU A 20 2.599 5.344 -8.007 1.00 0.00 O ATOM 379 CB LEU A 20 4.181 6.476 -5.192 1.00 0.00 C ATOM 380 CG LEU A 20 4.452 6.237 -3.702 1.00 0.00 C ATOM 381 CD1 LEU A 20 5.955 6.268 -3.457 1.00 0.00 C ATOM 382 CD2 LEU A 20 3.788 7.335 -2.868 1.00 0.00 C ATOM 0 H LEU A 20 5.297 4.338 -4.704 1.00 0.00 H new ATOM 0 HA LEU A 20 2.714 4.881 -5.529 1.00 0.00 H new ATOM 0 HB2 LEU A 20 5.087 6.836 -5.679 1.00 0.00 H new ATOM 0 HB3 LEU A 20 3.426 7.253 -5.310 1.00 0.00 H new ATOM 0 HG LEU A 20 4.044 5.268 -3.414 1.00 0.00 H new ATOM 0 HD11 LEU A 20 6.155 6.099 -2.399 1.00 0.00 H new ATOM 0 HD12 LEU A 20 6.436 5.487 -4.047 1.00 0.00 H new ATOM 0 HD13 LEU A 20 6.351 7.240 -3.750 1.00 0.00 H new ATOM 0 HD21 LEU A 20 3.985 7.158 -1.811 1.00 0.00 H new ATOM 0 HD22 LEU A 20 4.193 8.305 -3.155 1.00 0.00 H new ATOM 0 HD23 LEU A 20 2.712 7.325 -3.043 1.00 0.00 H new ATOM 394 N ILE A 21 4.789 5.623 -8.000 1.00 0.00 N ATOM 395 CA ILE A 21 4.820 5.835 -9.481 1.00 0.00 C ATOM 396 C ILE A 21 3.899 4.850 -10.154 1.00 0.00 C ATOM 397 O ILE A 21 3.154 5.176 -11.050 1.00 0.00 O ATOM 398 CB ILE A 21 6.237 5.519 -9.964 1.00 0.00 C ATOM 399 CG1 ILE A 21 7.308 5.914 -8.953 1.00 0.00 C ATOM 400 CG2 ILE A 21 6.489 6.264 -11.266 1.00 0.00 C ATOM 401 CD1 ILE A 21 7.136 7.358 -8.538 1.00 0.00 C ATOM 0 H ILE A 21 5.697 5.670 -7.538 1.00 0.00 H new ATOM 0 HA ILE A 21 4.520 6.857 -9.713 1.00 0.00 H new ATOM 0 HB ILE A 21 6.303 4.440 -10.103 1.00 0.00 H new ATOM 0 HG12 ILE A 21 7.246 5.268 -8.077 1.00 0.00 H new ATOM 0 HG13 ILE A 21 8.297 5.769 -9.387 1.00 0.00 H new ATOM 0 HG21 ILE A 21 7.497 6.047 -11.620 1.00 0.00 H new ATOM 0 HG22 ILE A 21 5.764 5.944 -12.014 1.00 0.00 H new ATOM 0 HG23 ILE A 21 6.387 7.336 -11.097 1.00 0.00 H new ATOM 0 HD11 ILE A 21 7.908 7.624 -7.816 1.00 0.00 H new ATOM 0 HD12 ILE A 21 7.221 8.001 -9.414 1.00 0.00 H new ATOM 0 HD13 ILE A 21 6.154 7.492 -8.084 1.00 0.00 H new ATOM 413 N SER A 22 3.983 3.631 -9.746 1.00 0.00 N ATOM 414 CA SER A 22 3.145 2.595 -10.377 1.00 0.00 C ATOM 415 C SER A 22 1.694 2.755 -9.973 1.00 0.00 C ATOM 416 O SER A 22 0.803 2.656 -10.795 1.00 0.00 O ATOM 417 CB SER A 22 3.711 1.276 -9.881 1.00 0.00 C ATOM 418 OG SER A 22 2.689 0.290 -9.903 1.00 0.00 O ATOM 0 H SER A 22 4.597 3.304 -9.000 1.00 0.00 H new ATOM 0 HA SER A 22 3.163 2.659 -11.465 1.00 0.00 H new ATOM 0 HB2 SER A 22 4.546 0.966 -10.510 1.00 0.00 H new ATOM 0 HB3 SER A 22 4.100 1.391 -8.869 1.00 0.00 H new ATOM 0 HG SER A 22 3.001 -0.493 -10.402 1.00 0.00 H new ATOM 424 N TYR A 23 1.442 3.010 -8.722 1.00 0.00 N ATOM 425 CA TYR A 23 0.034 3.191 -8.274 1.00 0.00 C ATOM 426 C TYR A 23 -0.712 4.090 -9.265 1.00 0.00 C ATOM 427 O TYR A 23 -1.918 4.014 -9.391 1.00 0.00 O ATOM 428 CB TYR A 23 0.132 3.840 -6.879 1.00 0.00 C ATOM 429 CG TYR A 23 -0.349 5.274 -6.914 1.00 0.00 C ATOM 430 CD1 TYR A 23 -1.696 5.561 -7.165 1.00 0.00 C ATOM 431 CD2 TYR A 23 0.552 6.316 -6.681 1.00 0.00 C ATOM 432 CE1 TYR A 23 -2.137 6.887 -7.176 1.00 0.00 C ATOM 433 CE2 TYR A 23 0.114 7.639 -6.700 1.00 0.00 C ATOM 434 CZ TYR A 23 -1.231 7.922 -6.945 1.00 0.00 C ATOM 435 OH TYR A 23 -1.669 9.221 -6.929 1.00 0.00 O ATOM 0 H TYR A 23 2.147 3.101 -7.991 1.00 0.00 H new ATOM 0 HA TYR A 23 -0.519 2.253 -8.228 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -0.464 3.270 -6.166 1.00 0.00 H new ATOM 0 HB3 TYR A 23 1.164 3.807 -6.530 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -2.394 4.758 -7.350 1.00 0.00 H new ATOM 0 HD2 TYR A 23 1.591 6.096 -6.486 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -3.177 7.110 -7.363 1.00 0.00 H new ATOM 0 HE2 TYR A 23 0.813 8.443 -6.526 1.00 0.00 H new ATOM 0 HH TYR A 23 -1.022 9.790 -7.396 1.00 0.00 H new ATOM 445 N THR A 24 -0.005 4.950 -9.964 1.00 0.00 N ATOM 446 CA THR A 24 -0.700 5.849 -10.930 1.00 0.00 C ATOM 447 C THR A 24 -0.028 5.852 -12.311 1.00 0.00 C ATOM 448 O THR A 24 -0.677 6.092 -13.312 1.00 0.00 O ATOM 449 CB THR A 24 -0.668 7.233 -10.275 1.00 0.00 C ATOM 450 OG1 THR A 24 -1.984 7.599 -9.922 1.00 0.00 O ATOM 451 CG2 THR A 24 -0.095 8.275 -11.236 1.00 0.00 C ATOM 0 H THR A 24 1.007 5.064 -9.906 1.00 0.00 H new ATOM 0 HA THR A 24 -1.719 5.515 -11.124 1.00 0.00 H new ATOM 0 HB THR A 24 -0.033 7.192 -9.390 1.00 0.00 H new ATOM 0 HG1 THR A 24 -2.025 7.785 -8.961 1.00 0.00 H new ATOM 0 HG21 THR A 24 -0.082 9.250 -10.750 1.00 0.00 H new ATOM 0 HG22 THR A 24 0.921 7.994 -11.514 1.00 0.00 H new ATOM 0 HG23 THR A 24 -0.715 8.324 -12.131 1.00 0.00 H new ATOM 459 N THR A 25 1.250 5.596 -12.392 1.00 0.00 N ATOM 460 CA THR A 25 1.908 5.594 -13.734 1.00 0.00 C ATOM 461 C THR A 25 2.343 4.173 -14.104 1.00 0.00 C ATOM 462 O THR A 25 2.793 3.923 -15.205 1.00 0.00 O ATOM 463 CB THR A 25 3.143 6.513 -13.632 1.00 0.00 C ATOM 464 OG1 THR A 25 4.281 5.740 -13.290 1.00 0.00 O ATOM 465 CG2 THR A 25 2.934 7.597 -12.574 1.00 0.00 C ATOM 0 H THR A 25 1.861 5.391 -11.601 1.00 0.00 H new ATOM 0 HA THR A 25 1.221 5.947 -14.504 1.00 0.00 H new ATOM 0 HB THR A 25 3.293 6.995 -14.598 1.00 0.00 H new ATOM 0 HG1 THR A 25 4.093 5.223 -12.479 1.00 0.00 H new ATOM 0 HG21 THR A 25 3.819 8.231 -12.523 1.00 0.00 H new ATOM 0 HG22 THR A 25 2.069 8.204 -12.841 1.00 0.00 H new ATOM 0 HG23 THR A 25 2.765 7.130 -11.604 1.00 0.00 H new ATOM 473 N ASN A 26 2.232 3.243 -13.183 1.00 0.00 N ATOM 474 CA ASN A 26 2.664 1.835 -13.473 1.00 0.00 C ATOM 475 C ASN A 26 4.055 1.834 -14.113 1.00 0.00 C ATOM 476 O ASN A 26 4.445 0.899 -14.789 1.00 0.00 O ATOM 477 CB ASN A 26 1.622 1.311 -14.450 1.00 0.00 C ATOM 478 CG ASN A 26 0.335 0.971 -13.701 1.00 0.00 C ATOM 479 OD1 ASN A 26 0.085 -0.271 -13.398 1.00 0.00 O flip ATOM 480 ND2 ASN A 26 -0.453 1.843 -13.394 1.00 0.00 N flip ATOM 0 H ASN A 26 1.862 3.397 -12.245 1.00 0.00 H new ATOM 0 HA ASN A 26 2.731 1.221 -12.575 1.00 0.00 H new ATOM 0 HB2 ASN A 26 1.421 2.059 -15.217 1.00 0.00 H new ATOM 0 HB3 ASN A 26 2.001 0.426 -14.960 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -0.256 2.815 -13.632 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -1.312 1.603 -12.898 1.00 0.00 H new ATOM 487 N LYS A 27 4.805 2.878 -13.890 1.00 0.00 N ATOM 488 CA LYS A 27 6.175 2.968 -14.459 1.00 0.00 C ATOM 489 C LYS A 27 7.060 3.714 -13.475 1.00 0.00 C ATOM 490 O LYS A 27 7.164 4.920 -13.501 1.00 0.00 O ATOM 491 CB LYS A 27 6.037 3.745 -15.760 1.00 0.00 C ATOM 492 CG LYS A 27 7.242 3.422 -16.638 1.00 0.00 C ATOM 493 CD LYS A 27 6.830 3.429 -18.112 1.00 0.00 C ATOM 494 CE LYS A 27 6.775 4.874 -18.621 1.00 0.00 C ATOM 495 NZ LYS A 27 8.187 5.235 -18.947 1.00 0.00 N ATOM 0 H LYS A 27 4.521 3.682 -13.330 1.00 0.00 H new ATOM 0 HA LYS A 27 6.622 1.991 -14.641 1.00 0.00 H new ATOM 0 HB2 LYS A 27 5.112 3.473 -16.269 1.00 0.00 H new ATOM 0 HB3 LYS A 27 5.988 4.815 -15.560 1.00 0.00 H new ATOM 0 HG2 LYS A 27 8.032 4.153 -16.469 1.00 0.00 H new ATOM 0 HG3 LYS A 27 7.647 2.447 -16.369 1.00 0.00 H new ATOM 0 HD2 LYS A 27 7.541 2.851 -18.702 1.00 0.00 H new ATOM 0 HD3 LYS A 27 5.857 2.953 -18.231 1.00 0.00 H new ATOM 0 HE2 LYS A 27 6.136 4.957 -19.500 1.00 0.00 H new ATOM 0 HE3 LYS A 27 6.364 5.542 -17.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 8.388 6.195 -18.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 8.832 4.560 -18.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 8.325 5.201 -19.977 1.00 0.00 H new ATOM 509 N PHE A 28 7.669 2.992 -12.594 1.00 0.00 N ATOM 510 CA PHE A 28 8.520 3.627 -11.550 1.00 0.00 C ATOM 511 C PHE A 28 9.669 4.452 -12.172 1.00 0.00 C ATOM 512 O PHE A 28 9.625 4.757 -13.349 1.00 0.00 O ATOM 513 CB PHE A 28 8.964 2.450 -10.672 1.00 0.00 C ATOM 514 CG PHE A 28 10.212 1.795 -11.195 1.00 0.00 C ATOM 515 CD1 PHE A 28 10.280 1.371 -12.513 1.00 0.00 C ATOM 516 CD2 PHE A 28 11.298 1.599 -10.339 1.00 0.00 C ATOM 517 CE1 PHE A 28 11.438 0.755 -12.978 1.00 0.00 C ATOM 518 CE2 PHE A 28 12.450 0.986 -10.796 1.00 0.00 C ATOM 519 CZ PHE A 28 12.528 0.560 -12.121 1.00 0.00 C ATOM 0 H PHE A 28 7.618 1.974 -12.546 1.00 0.00 H new ATOM 0 HA PHE A 28 7.999 4.372 -10.950 1.00 0.00 H new ATOM 0 HB2 PHE A 28 9.138 2.802 -9.655 1.00 0.00 H new ATOM 0 HB3 PHE A 28 8.162 1.713 -10.621 1.00 0.00 H new ATOM 0 HD1 PHE A 28 9.439 1.518 -13.175 1.00 0.00 H new ATOM 0 HD2 PHE A 28 11.238 1.929 -9.312 1.00 0.00 H new ATOM 0 HE1 PHE A 28 11.496 0.426 -14.005 1.00 0.00 H new ATOM 0 HE2 PHE A 28 13.286 0.838 -10.129 1.00 0.00 H new ATOM 0 HZ PHE A 28 13.425 0.082 -12.485 1.00 0.00 H new ATOM 529 N PRO A 29 10.626 4.861 -11.357 1.00 0.00 N ATOM 530 CA PRO A 29 11.743 5.720 -11.844 1.00 0.00 C ATOM 531 C PRO A 29 12.538 5.158 -13.023 1.00 0.00 C ATOM 532 O PRO A 29 13.465 5.809 -13.472 1.00 0.00 O ATOM 533 CB PRO A 29 12.627 5.892 -10.610 1.00 0.00 C ATOM 534 CG PRO A 29 12.276 4.729 -9.758 1.00 0.00 C ATOM 535 CD PRO A 29 10.794 4.589 -9.930 1.00 0.00 C ATOM 0 HA PRO A 29 11.351 6.652 -12.251 1.00 0.00 H new ATOM 0 HB2 PRO A 29 13.685 5.891 -10.873 1.00 0.00 H new ATOM 0 HB3 PRO A 29 12.426 6.835 -10.102 1.00 0.00 H new ATOM 0 HG2 PRO A 29 12.802 3.828 -10.075 1.00 0.00 H new ATOM 0 HG3 PRO A 29 12.542 4.903 -8.715 1.00 0.00 H new ATOM 0 HD2 PRO A 29 10.444 3.592 -9.661 1.00 0.00 H new ATOM 0 HD3 PRO A 29 10.243 5.298 -9.312 1.00 0.00 H new ATOM 543 N SER A 30 12.195 4.020 -13.592 1.00 0.00 N ATOM 544 CA SER A 30 12.966 3.586 -14.794 1.00 0.00 C ATOM 545 C SER A 30 12.929 4.759 -15.784 1.00 0.00 C ATOM 546 O SER A 30 13.825 4.960 -16.580 1.00 0.00 O ATOM 547 CB SER A 30 12.227 2.373 -15.357 1.00 0.00 C ATOM 548 OG SER A 30 10.850 2.445 -15.005 1.00 0.00 O ATOM 0 H SER A 30 11.445 3.399 -13.287 1.00 0.00 H new ATOM 0 HA SER A 30 14.002 3.322 -14.584 1.00 0.00 H new ATOM 0 HB2 SER A 30 12.334 2.341 -16.441 1.00 0.00 H new ATOM 0 HB3 SER A 30 12.665 1.455 -14.966 1.00 0.00 H new ATOM 0 HG SER A 30 10.647 1.758 -14.336 1.00 0.00 H new ATOM 554 N GLU A 31 11.883 5.550 -15.695 1.00 0.00 N ATOM 555 CA GLU A 31 11.731 6.735 -16.559 1.00 0.00 C ATOM 556 C GLU A 31 10.972 7.823 -15.798 1.00 0.00 C ATOM 557 O GLU A 31 9.962 8.328 -16.248 1.00 0.00 O ATOM 558 CB GLU A 31 10.912 6.238 -17.732 1.00 0.00 C ATOM 559 CG GLU A 31 11.753 5.278 -18.568 1.00 0.00 C ATOM 560 CD GLU A 31 11.365 5.385 -20.046 1.00 0.00 C ATOM 561 OE1 GLU A 31 10.644 6.310 -20.390 1.00 0.00 O ATOM 562 OE2 GLU A 31 11.798 4.542 -20.812 1.00 0.00 O ATOM 0 H GLU A 31 11.116 5.407 -15.038 1.00 0.00 H new ATOM 0 HA GLU A 31 12.683 7.163 -16.874 1.00 0.00 H new ATOM 0 HB2 GLU A 31 10.013 5.735 -17.375 1.00 0.00 H new ATOM 0 HB3 GLU A 31 10.585 7.079 -18.343 1.00 0.00 H new ATOM 0 HG2 GLU A 31 12.811 5.508 -18.445 1.00 0.00 H new ATOM 0 HG3 GLU A 31 11.606 4.256 -18.219 1.00 0.00 H new ATOM 569 N TYR A 32 11.459 8.178 -14.646 1.00 0.00 N ATOM 570 CA TYR A 32 10.783 9.239 -13.825 1.00 0.00 C ATOM 571 C TYR A 32 11.801 9.976 -12.958 1.00 0.00 C ATOM 572 O TYR A 32 12.979 9.709 -13.020 1.00 0.00 O ATOM 573 CB TYR A 32 9.773 8.501 -12.930 1.00 0.00 C ATOM 574 CG TYR A 32 8.368 8.898 -13.324 1.00 0.00 C ATOM 575 CD1 TYR A 32 7.974 10.242 -13.265 1.00 0.00 C ATOM 576 CD2 TYR A 32 7.462 7.924 -13.756 1.00 0.00 C ATOM 577 CE1 TYR A 32 6.674 10.610 -13.637 1.00 0.00 C ATOM 578 CE2 TYR A 32 6.162 8.291 -14.127 1.00 0.00 C ATOM 579 CZ TYR A 32 5.768 9.635 -14.069 1.00 0.00 C ATOM 580 OH TYR A 32 4.485 9.998 -14.432 1.00 0.00 O ATOM 0 H TYR A 32 12.301 7.782 -14.228 1.00 0.00 H new ATOM 0 HA TYR A 32 10.298 9.980 -14.461 1.00 0.00 H new ATOM 0 HB2 TYR A 32 9.900 7.423 -13.032 1.00 0.00 H new ATOM 0 HB3 TYR A 32 9.952 8.746 -11.883 1.00 0.00 H new ATOM 0 HD1 TYR A 32 8.673 10.995 -12.932 1.00 0.00 H new ATOM 0 HD2 TYR A 32 7.765 6.888 -13.804 1.00 0.00 H new ATOM 0 HE1 TYR A 32 6.371 11.646 -13.590 1.00 0.00 H new ATOM 0 HE2 TYR A 32 5.463 7.538 -14.458 1.00 0.00 H new ATOM 0 HH TYR A 32 3.985 9.201 -14.708 1.00 0.00 H new ATOM 696 N TYR A 40 -1.767 12.379 -5.682 1.00 0.00 N ATOM 697 CA TYR A 40 -3.027 12.418 -6.484 1.00 0.00 C ATOM 698 C TYR A 40 -3.836 11.133 -6.251 1.00 0.00 C ATOM 699 O TYR A 40 -3.355 10.172 -5.649 1.00 0.00 O ATOM 700 CB TYR A 40 -2.611 12.546 -7.973 1.00 0.00 C ATOM 701 CG TYR A 40 -1.157 12.141 -8.194 1.00 0.00 C ATOM 702 CD1 TYR A 40 -0.126 13.063 -7.966 1.00 0.00 C ATOM 703 CD2 TYR A 40 -0.840 10.844 -8.624 1.00 0.00 C ATOM 704 CE1 TYR A 40 1.209 12.690 -8.157 1.00 0.00 C ATOM 705 CE2 TYR A 40 0.497 10.475 -8.817 1.00 0.00 C ATOM 706 CZ TYR A 40 1.520 11.395 -8.581 1.00 0.00 C ATOM 707 OH TYR A 40 2.838 11.025 -8.763 1.00 0.00 O ATOM 0 HA TYR A 40 -3.657 13.258 -6.192 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -3.259 11.920 -8.586 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -2.756 13.575 -8.303 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -0.363 14.065 -7.642 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -1.628 10.129 -8.807 1.00 0.00 H new ATOM 0 HE1 TYR A 40 2.000 13.403 -7.977 1.00 0.00 H new ATOM 0 HE2 TYR A 40 0.737 9.476 -9.149 1.00 0.00 H new ATOM 0 HH TYR A 40 2.878 10.091 -9.058 1.00 0.00 H new ATOM 717 N ALA A 41 -5.068 11.110 -6.705 1.00 0.00 N ATOM 718 CA ALA A 41 -5.897 9.894 -6.504 1.00 0.00 C ATOM 719 C ALA A 41 -6.434 9.389 -7.835 1.00 0.00 C ATOM 720 O ALA A 41 -7.281 10.012 -8.446 1.00 0.00 O ATOM 721 CB ALA A 41 -7.072 10.291 -5.599 1.00 0.00 C ATOM 0 H ALA A 41 -5.525 11.876 -7.200 1.00 0.00 H new ATOM 0 HA ALA A 41 -5.300 9.100 -6.056 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -7.708 9.423 -5.426 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -6.690 10.656 -4.646 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -7.654 11.076 -6.082 1.00 0.00 H new ATOM 727 N VAL A 42 -5.978 8.256 -8.282 1.00 0.00 N ATOM 728 CA VAL A 42 -6.507 7.723 -9.560 1.00 0.00 C ATOM 729 C VAL A 42 -7.603 6.713 -9.251 1.00 0.00 C ATOM 730 O VAL A 42 -7.911 6.468 -8.110 1.00 0.00 O ATOM 731 CB VAL A 42 -5.317 7.110 -10.298 1.00 0.00 C ATOM 732 CG1 VAL A 42 -4.343 8.226 -10.684 1.00 0.00 C ATOM 733 CG2 VAL A 42 -4.592 6.085 -9.424 1.00 0.00 C ATOM 0 H VAL A 42 -5.270 7.683 -7.823 1.00 0.00 H new ATOM 0 HA VAL A 42 -6.958 8.488 -10.192 1.00 0.00 H new ATOM 0 HB VAL A 42 -5.685 6.599 -11.188 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -3.490 7.798 -11.211 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -4.848 8.942 -11.332 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -3.996 8.733 -9.784 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -3.751 5.666 -9.976 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -4.227 6.572 -8.520 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -5.282 5.286 -9.153 1.00 0.00 H new ATOM 743 N THR A 43 -8.225 6.163 -10.244 1.00 0.00 N ATOM 744 CA THR A 43 -9.322 5.214 -9.978 1.00 0.00 C ATOM 745 C THR A 43 -8.922 3.799 -10.336 1.00 0.00 C ATOM 746 O THR A 43 -8.488 3.502 -11.431 1.00 0.00 O ATOM 747 CB THR A 43 -10.495 5.683 -10.830 1.00 0.00 C ATOM 748 OG1 THR A 43 -10.677 7.084 -10.647 1.00 0.00 O ATOM 749 CG2 THR A 43 -11.766 4.926 -10.407 1.00 0.00 C ATOM 0 H THR A 43 -8.020 6.331 -11.229 1.00 0.00 H new ATOM 0 HA THR A 43 -9.581 5.196 -8.919 1.00 0.00 H new ATOM 0 HB THR A 43 -10.294 5.482 -11.882 1.00 0.00 H new ATOM 0 HG1 THR A 43 -11.430 7.390 -11.195 1.00 0.00 H new ATOM 0 HG21 THR A 43 -12.607 5.259 -11.015 1.00 0.00 H new ATOM 0 HG22 THR A 43 -11.617 3.856 -10.550 1.00 0.00 H new ATOM 0 HG23 THR A 43 -11.976 5.126 -9.356 1.00 0.00 H new ATOM 757 N VAL A 44 -9.087 2.934 -9.401 1.00 0.00 N ATOM 758 CA VAL A 44 -8.755 1.514 -9.609 1.00 0.00 C ATOM 759 C VAL A 44 -10.037 0.692 -9.696 1.00 0.00 C ATOM 760 O VAL A 44 -11.130 1.173 -9.471 1.00 0.00 O ATOM 761 CB VAL A 44 -7.937 1.099 -8.385 1.00 0.00 C ATOM 762 CG1 VAL A 44 -6.551 1.738 -8.450 1.00 0.00 C ATOM 763 CG2 VAL A 44 -8.645 1.548 -7.104 1.00 0.00 C ATOM 0 H VAL A 44 -9.448 3.155 -8.473 1.00 0.00 H new ATOM 0 HA VAL A 44 -8.200 1.353 -10.533 1.00 0.00 H new ATOM 0 HB VAL A 44 -7.838 0.014 -8.378 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -5.972 1.440 -7.576 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -6.040 1.408 -9.354 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -6.651 2.823 -8.466 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -8.055 1.248 -6.238 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -8.755 2.632 -7.110 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -9.630 1.084 -7.051 1.00 0.00 H new ATOM 773 N MET A 45 -9.889 -0.544 -10.024 1.00 0.00 N ATOM 774 CA MET A 45 -11.059 -1.458 -10.145 1.00 0.00 C ATOM 775 C MET A 45 -10.827 -2.727 -9.332 1.00 0.00 C ATOM 776 O MET A 45 -10.008 -3.558 -9.676 1.00 0.00 O ATOM 777 CB MET A 45 -11.179 -1.787 -11.634 1.00 0.00 C ATOM 778 CG MET A 45 -11.739 -0.571 -12.374 1.00 0.00 C ATOM 779 SD MET A 45 -13.066 -1.080 -13.496 1.00 0.00 S ATOM 780 CE MET A 45 -14.427 -0.307 -12.586 1.00 0.00 C ATOM 0 H MET A 45 -8.988 -0.980 -10.220 1.00 0.00 H new ATOM 0 HA MET A 45 -11.971 -0.998 -9.764 1.00 0.00 H new ATOM 0 HB2 MET A 45 -10.204 -2.057 -12.039 1.00 0.00 H new ATOM 0 HB3 MET A 45 -11.833 -2.648 -11.777 1.00 0.00 H new ATOM 0 HG2 MET A 45 -12.118 0.157 -11.657 1.00 0.00 H new ATOM 0 HG3 MET A 45 -10.945 -0.081 -12.937 1.00 0.00 H new ATOM 0 HE1 MET A 45 -15.375 -0.569 -13.056 1.00 0.00 H new ATOM 0 HE2 MET A 45 -14.423 -0.662 -11.555 1.00 0.00 H new ATOM 0 HE3 MET A 45 -14.304 0.776 -12.598 1.00 0.00 H new ATOM 790 N ILE A 46 -11.538 -2.881 -8.256 1.00 0.00 N ATOM 791 CA ILE A 46 -11.363 -4.101 -7.418 1.00 0.00 C ATOM 792 C ILE A 46 -12.036 -5.306 -8.079 1.00 0.00 C ATOM 793 O ILE A 46 -11.444 -6.357 -8.221 1.00 0.00 O ATOM 794 CB ILE A 46 -11.986 -3.733 -6.066 1.00 0.00 C ATOM 795 CG1 ILE A 46 -10.869 -3.328 -5.128 1.00 0.00 C ATOM 796 CG2 ILE A 46 -12.782 -4.898 -5.468 1.00 0.00 C ATOM 797 CD1 ILE A 46 -10.268 -2.050 -5.678 1.00 0.00 C ATOM 0 H ILE A 46 -12.234 -2.217 -7.917 1.00 0.00 H new ATOM 0 HA ILE A 46 -10.320 -4.394 -7.296 1.00 0.00 H new ATOM 0 HB ILE A 46 -12.687 -2.911 -6.210 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -11.251 -3.171 -4.119 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -10.115 -4.113 -5.065 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -13.206 -4.595 -4.511 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -13.586 -5.177 -6.149 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -12.121 -5.751 -5.318 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -9.456 -1.721 -5.030 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -9.881 -2.232 -6.681 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -11.034 -1.276 -5.720 1.00 0.00 H new ATOM 809 N GLY A 47 -13.263 -5.161 -8.482 1.00 0.00 N ATOM 810 CA GLY A 47 -13.966 -6.290 -9.147 1.00 0.00 C ATOM 811 C GLY A 47 -15.061 -5.714 -10.035 1.00 0.00 C ATOM 812 O GLY A 47 -16.115 -6.295 -10.198 1.00 0.00 O ATOM 0 H GLY A 47 -13.812 -4.307 -8.380 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -13.265 -6.877 -9.741 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -14.394 -6.962 -8.403 1.00 0.00 H new ATOM 816 N GLY A 48 -14.818 -4.562 -10.600 1.00 0.00 N ATOM 817 CA GLY A 48 -15.842 -3.928 -11.465 1.00 0.00 C ATOM 818 C GLY A 48 -16.313 -2.637 -10.805 1.00 0.00 C ATOM 819 O GLY A 48 -17.260 -2.016 -11.245 1.00 0.00 O ATOM 0 H GLY A 48 -13.951 -4.035 -10.497 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -15.426 -3.718 -12.450 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -16.683 -4.605 -11.612 1.00 0.00 H new ATOM 823 N GLU A 49 -15.649 -2.207 -9.763 1.00 0.00 N ATOM 824 CA GLU A 49 -16.061 -0.953 -9.117 1.00 0.00 C ATOM 825 C GLU A 49 -14.868 -0.021 -9.027 1.00 0.00 C ATOM 826 O GLU A 49 -13.769 -0.445 -8.700 1.00 0.00 O ATOM 827 CB GLU A 49 -16.588 -1.339 -7.728 1.00 0.00 C ATOM 828 CG GLU A 49 -17.956 -2.022 -7.859 1.00 0.00 C ATOM 829 CD GLU A 49 -18.815 -1.293 -8.901 1.00 0.00 C ATOM 830 OE1 GLU A 49 -18.958 -0.085 -8.787 1.00 0.00 O ATOM 831 OE2 GLU A 49 -19.310 -1.954 -9.799 1.00 0.00 O ATOM 0 H GLU A 49 -14.846 -2.675 -9.343 1.00 0.00 H new ATOM 0 HA GLU A 49 -16.835 -0.429 -9.678 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -15.883 -2.009 -7.235 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -16.674 -0.451 -7.102 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -17.824 -3.064 -8.151 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -18.464 -2.023 -6.895 1.00 0.00 H new ATOM 838 N PRO A 50 -15.114 1.224 -9.344 1.00 0.00 N ATOM 839 CA PRO A 50 -14.040 2.221 -9.306 1.00 0.00 C ATOM 840 C PRO A 50 -13.801 2.694 -7.880 1.00 0.00 C ATOM 841 O PRO A 50 -14.719 2.985 -7.146 1.00 0.00 O ATOM 842 CB PRO A 50 -14.567 3.369 -10.151 1.00 0.00 C ATOM 843 CG PRO A 50 -16.061 3.247 -10.095 1.00 0.00 C ATOM 844 CD PRO A 50 -16.394 1.810 -9.773 1.00 0.00 C ATOM 0 HA PRO A 50 -13.093 1.824 -9.671 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -14.236 4.331 -9.759 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -14.205 3.301 -11.177 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -16.471 3.914 -9.336 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -16.504 3.538 -11.047 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -17.145 1.743 -8.986 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -16.797 1.291 -10.643 1.00 0.00 H new ATOM 852 N TYR A 51 -12.568 2.819 -7.520 1.00 0.00 N ATOM 853 CA TYR A 51 -12.209 3.327 -6.170 1.00 0.00 C ATOM 854 C TYR A 51 -11.023 4.238 -6.331 1.00 0.00 C ATOM 855 O TYR A 51 -9.907 3.776 -6.448 1.00 0.00 O ATOM 856 CB TYR A 51 -11.761 2.139 -5.343 1.00 0.00 C ATOM 857 CG TYR A 51 -12.863 1.139 -5.194 1.00 0.00 C ATOM 858 CD1 TYR A 51 -13.021 0.139 -6.152 1.00 0.00 C ATOM 859 CD2 TYR A 51 -13.711 1.203 -4.090 1.00 0.00 C ATOM 860 CE1 TYR A 51 -14.036 -0.803 -6.008 1.00 0.00 C ATOM 861 CE2 TYR A 51 -14.727 0.260 -3.942 1.00 0.00 C ATOM 862 CZ TYR A 51 -14.893 -0.746 -4.901 1.00 0.00 C ATOM 863 OH TYR A 51 -15.900 -1.678 -4.756 1.00 0.00 O ATOM 0 H TYR A 51 -11.771 2.587 -8.113 1.00 0.00 H new ATOM 0 HA TYR A 51 -13.047 3.844 -5.703 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -10.900 1.667 -5.816 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -11.438 2.478 -4.359 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -12.358 0.095 -7.003 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -13.582 1.980 -3.352 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -14.163 -1.578 -6.750 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -15.386 0.306 -3.088 1.00 0.00 H new ATOM 0 HH TYR A 51 -16.400 -1.494 -3.934 1.00 0.00 H new ATOM 873 N THR A 52 -11.215 5.509 -6.342 1.00 0.00 N ATOM 874 CA THR A 52 -10.053 6.379 -6.495 1.00 0.00 C ATOM 875 C THR A 52 -9.128 6.151 -5.332 1.00 0.00 C ATOM 876 O THR A 52 -9.564 5.850 -4.251 1.00 0.00 O ATOM 877 CB THR A 52 -10.572 7.807 -6.398 1.00 0.00 C ATOM 878 OG1 THR A 52 -11.628 8.055 -7.324 1.00 0.00 O ATOM 879 CG2 THR A 52 -9.439 8.755 -6.656 1.00 0.00 C ATOM 0 H THR A 52 -12.117 5.977 -6.253 1.00 0.00 H new ATOM 0 HA THR A 52 -9.533 6.189 -7.434 1.00 0.00 H new ATOM 0 HB THR A 52 -10.975 7.956 -5.396 1.00 0.00 H new ATOM 0 HG1 THR A 52 -11.935 8.981 -7.230 1.00 0.00 H new ATOM 0 HG21 THR A 52 -9.801 9.781 -6.589 1.00 0.00 H new ATOM 0 HG22 THR A 52 -8.656 8.597 -5.914 1.00 0.00 H new ATOM 0 HG23 THR A 52 -9.036 8.577 -7.653 1.00 0.00 H new ATOM 887 N LEU A 53 -7.875 6.352 -5.512 1.00 0.00 N ATOM 888 CA LEU A 53 -6.977 6.218 -4.371 1.00 0.00 C ATOM 889 C LEU A 53 -5.961 7.347 -4.445 1.00 0.00 C ATOM 890 O LEU A 53 -5.119 7.401 -5.321 1.00 0.00 O ATOM 891 CB LEU A 53 -6.392 4.782 -4.369 1.00 0.00 C ATOM 892 CG LEU A 53 -5.528 4.461 -5.599 1.00 0.00 C ATOM 893 CD1 LEU A 53 -6.186 4.975 -6.869 1.00 0.00 C ATOM 894 CD2 LEU A 53 -4.145 5.086 -5.444 1.00 0.00 C ATOM 0 H LEU A 53 -7.436 6.603 -6.398 1.00 0.00 H new ATOM 0 HA LEU A 53 -7.476 6.325 -3.408 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -5.791 4.646 -3.470 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -7.212 4.066 -4.316 1.00 0.00 H new ATOM 0 HG LEU A 53 -5.428 3.378 -5.674 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -5.557 4.737 -7.727 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -7.160 4.502 -6.991 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -6.313 6.055 -6.801 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -3.540 4.853 -6.320 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -4.243 6.167 -5.348 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -3.662 4.685 -4.553 1.00 0.00 H new ATOM 906 N GLY A 54 -6.102 8.276 -3.533 1.00 0.00 N ATOM 907 CA GLY A 54 -5.216 9.472 -3.461 1.00 0.00 C ATOM 908 C GLY A 54 -4.329 9.277 -2.252 1.00 0.00 C ATOM 909 O GLY A 54 -4.783 9.294 -1.126 1.00 0.00 O ATOM 0 H GLY A 54 -6.822 8.250 -2.811 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -4.620 9.568 -4.368 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -5.804 10.385 -3.368 1.00 0.00 H new ATOM 913 N LEU A 55 -3.081 9.035 -2.471 1.00 0.00 N ATOM 914 CA LEU A 55 -2.183 8.773 -1.300 1.00 0.00 C ATOM 915 C LEU A 55 -1.225 9.926 -1.020 1.00 0.00 C ATOM 916 O LEU A 55 -0.808 10.645 -1.904 1.00 0.00 O ATOM 917 CB LEU A 55 -1.420 7.490 -1.639 1.00 0.00 C ATOM 918 CG LEU A 55 -0.407 7.754 -2.742 1.00 0.00 C ATOM 919 CD1 LEU A 55 0.778 6.804 -2.584 1.00 0.00 C ATOM 920 CD2 LEU A 55 -1.084 7.522 -4.083 1.00 0.00 C ATOM 0 H LEU A 55 -2.636 9.004 -3.388 1.00 0.00 H new ATOM 0 HA LEU A 55 -2.770 8.670 -0.388 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -0.911 7.116 -0.751 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -2.119 6.716 -1.956 1.00 0.00 H new ATOM 0 HG LEU A 55 -0.044 8.780 -2.684 1.00 0.00 H new ATOM 0 HD11 LEU A 55 1.504 6.993 -3.375 1.00 0.00 H new ATOM 0 HD12 LEU A 55 1.248 6.966 -1.614 1.00 0.00 H new ATOM 0 HD13 LEU A 55 0.429 5.773 -2.651 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -0.372 7.707 -4.887 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -1.436 6.492 -4.140 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -1.931 8.201 -4.185 1.00 0.00 H new ATOM 932 N PHE A 56 -0.857 10.081 0.219 1.00 0.00 N ATOM 933 CA PHE A 56 0.094 11.158 0.594 1.00 0.00 C ATOM 934 C PHE A 56 1.184 10.576 1.496 1.00 0.00 C ATOM 935 O PHE A 56 0.916 9.757 2.355 1.00 0.00 O ATOM 936 CB PHE A 56 -0.746 12.192 1.338 1.00 0.00 C ATOM 937 CG PHE A 56 -1.368 13.147 0.342 1.00 0.00 C ATOM 938 CD1 PHE A 56 -2.459 12.740 -0.436 1.00 0.00 C ATOM 939 CD2 PHE A 56 -0.852 14.441 0.203 1.00 0.00 C ATOM 940 CE1 PHE A 56 -3.034 13.629 -1.353 1.00 0.00 C ATOM 941 CE2 PHE A 56 -1.426 15.329 -0.715 1.00 0.00 C ATOM 942 CZ PHE A 56 -2.518 14.924 -1.492 1.00 0.00 C ATOM 0 H PHE A 56 -1.178 9.501 0.994 1.00 0.00 H new ATOM 0 HA PHE A 56 0.593 11.604 -0.266 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -1.525 11.695 1.917 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -0.124 12.741 2.045 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -2.857 11.742 -0.329 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -0.011 14.754 0.804 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -3.876 13.316 -1.953 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -1.026 16.326 -0.824 1.00 0.00 H new ATOM 0 HZ PHE A 56 -2.962 15.610 -2.198 1.00 0.00 H new ATOM 952 N ASP A 57 2.412 10.970 1.292 1.00 0.00 N ATOM 953 CA ASP A 57 3.521 10.416 2.125 1.00 0.00 C ATOM 954 C ASP A 57 3.414 10.920 3.566 1.00 0.00 C ATOM 955 O ASP A 57 3.768 10.226 4.499 1.00 0.00 O ATOM 956 CB ASP A 57 4.807 10.929 1.477 1.00 0.00 C ATOM 957 CG ASP A 57 4.943 10.349 0.067 1.00 0.00 C ATOM 958 OD1 ASP A 57 3.924 10.036 -0.528 1.00 0.00 O ATOM 959 OD2 ASP A 57 6.065 10.231 -0.396 1.00 0.00 O ATOM 0 H ASP A 57 2.696 11.650 0.587 1.00 0.00 H new ATOM 0 HA ASP A 57 3.491 9.327 2.167 1.00 0.00 H new ATOM 0 HB2 ASP A 57 4.794 12.018 1.433 1.00 0.00 H new ATOM 0 HB3 ASP A 57 5.668 10.645 2.082 1.00 0.00 H new ATOM 1249 N ASP A 76 -8.344 7.343 4.275 1.00 0.00 N ATOM 1250 CA ASP A 76 -7.059 7.475 5.030 1.00 0.00 C ATOM 1251 C ASP A 76 -6.546 6.086 5.410 1.00 0.00 C ATOM 1252 O ASP A 76 -6.546 5.698 6.562 1.00 0.00 O ATOM 1253 CB ASP A 76 -7.369 8.326 6.280 1.00 0.00 C ATOM 1254 CG ASP A 76 -8.257 9.517 5.893 1.00 0.00 C ATOM 1255 OD1 ASP A 76 -7.821 10.317 5.082 1.00 0.00 O ATOM 1256 OD2 ASP A 76 -9.354 9.611 6.420 1.00 0.00 O ATOM 0 HA ASP A 76 -6.281 7.954 4.435 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -7.871 7.716 7.031 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -6.441 8.683 6.727 1.00 0.00 H new ATOM 1261 N VAL A 77 -6.114 5.334 4.434 1.00 0.00 N ATOM 1262 CA VAL A 77 -5.587 3.992 4.697 1.00 0.00 C ATOM 1263 C VAL A 77 -4.158 4.140 5.152 1.00 0.00 C ATOM 1264 O VAL A 77 -3.628 5.231 5.203 1.00 0.00 O ATOM 1265 CB VAL A 77 -5.539 3.261 3.362 1.00 0.00 C ATOM 1266 CG1 VAL A 77 -6.077 1.852 3.495 1.00 0.00 C ATOM 1267 CG2 VAL A 77 -6.348 3.989 2.288 1.00 0.00 C ATOM 0 H VAL A 77 -6.110 5.611 3.452 1.00 0.00 H new ATOM 0 HA VAL A 77 -6.194 3.469 5.436 1.00 0.00 H new ATOM 0 HB VAL A 77 -4.491 3.232 3.062 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -6.031 1.352 2.527 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -5.476 1.300 4.217 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -7.112 1.888 3.836 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -6.289 3.436 1.351 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -7.389 4.060 2.602 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -5.943 4.991 2.144 1.00 0.00 H new ATOM 1277 N PHE A 78 -3.513 3.052 5.417 1.00 0.00 N ATOM 1278 CA PHE A 78 -2.084 3.134 5.822 1.00 0.00 C ATOM 1279 C PHE A 78 -1.212 2.219 4.961 1.00 0.00 C ATOM 1280 O PHE A 78 -1.220 1.012 5.109 1.00 0.00 O ATOM 1281 CB PHE A 78 -2.060 2.701 7.288 1.00 0.00 C ATOM 1282 CG PHE A 78 -3.141 3.454 8.021 1.00 0.00 C ATOM 1283 CD1 PHE A 78 -3.320 4.817 7.780 1.00 0.00 C ATOM 1284 CD2 PHE A 78 -3.993 2.784 8.894 1.00 0.00 C ATOM 1285 CE1 PHE A 78 -4.345 5.511 8.417 1.00 0.00 C ATOM 1286 CE2 PHE A 78 -5.021 3.472 9.530 1.00 0.00 C ATOM 1287 CZ PHE A 78 -5.201 4.839 9.295 1.00 0.00 C ATOM 0 H PHE A 78 -3.905 2.111 5.373 1.00 0.00 H new ATOM 0 HA PHE A 78 -1.682 4.138 5.689 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -2.224 1.626 7.369 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -1.086 2.909 7.730 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -2.662 5.334 7.098 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -3.856 1.729 9.078 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -4.479 6.567 8.233 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -5.681 2.950 10.206 1.00 0.00 H new ATOM 0 HZ PHE A 78 -5.998 5.374 9.790 1.00 0.00 H new ATOM 1297 N LEU A 79 -0.446 2.795 4.072 1.00 0.00 N ATOM 1298 CA LEU A 79 0.443 1.975 3.206 1.00 0.00 C ATOM 1299 C LEU A 79 1.819 1.838 3.842 1.00 0.00 C ATOM 1300 O LEU A 79 2.668 2.697 3.698 1.00 0.00 O ATOM 1301 CB LEU A 79 0.562 2.771 1.898 1.00 0.00 C ATOM 1302 CG LEU A 79 -0.280 2.149 0.768 1.00 0.00 C ATOM 1303 CD1 LEU A 79 0.556 1.101 0.031 1.00 0.00 C ATOM 1304 CD2 LEU A 79 -1.547 1.487 1.325 1.00 0.00 C ATOM 0 H LEU A 79 -0.400 3.801 3.910 1.00 0.00 H new ATOM 0 HA LEU A 79 0.049 0.970 3.054 1.00 0.00 H new ATOM 0 HB2 LEU A 79 0.239 3.798 2.068 1.00 0.00 H new ATOM 0 HB3 LEU A 79 1.607 2.812 1.592 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.578 2.943 0.083 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.038 0.659 -0.769 1.00 0.00 H new ATOM 0 HD12 LEU A 79 1.442 1.574 -0.393 1.00 0.00 H new ATOM 0 HD13 LEU A 79 0.861 0.322 0.729 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -2.123 1.056 0.506 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -1.268 0.700 2.026 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.152 2.234 1.840 1.00 0.00 H new ATOM 1316 N VAL A 80 2.065 0.754 4.519 1.00 0.00 N ATOM 1317 CA VAL A 80 3.405 0.559 5.126 1.00 0.00 C ATOM 1318 C VAL A 80 4.355 0.087 4.024 1.00 0.00 C ATOM 1319 O VAL A 80 4.156 -0.966 3.445 1.00 0.00 O ATOM 1320 CB VAL A 80 3.211 -0.522 6.191 1.00 0.00 C ATOM 1321 CG1 VAL A 80 4.573 -1.052 6.638 1.00 0.00 C ATOM 1322 CG2 VAL A 80 2.489 0.086 7.395 1.00 0.00 C ATOM 0 H VAL A 80 1.398 -0.002 4.677 1.00 0.00 H new ATOM 0 HA VAL A 80 3.823 1.463 5.569 1.00 0.00 H new ATOM 0 HB VAL A 80 2.621 -1.340 5.777 1.00 0.00 H new ATOM 0 HG11 VAL A 80 4.433 -1.822 7.397 1.00 0.00 H new ATOM 0 HG12 VAL A 80 5.097 -1.477 5.782 1.00 0.00 H new ATOM 0 HG13 VAL A 80 5.162 -0.235 7.055 1.00 0.00 H new ATOM 0 HG21 VAL A 80 2.347 -0.679 8.158 1.00 0.00 H new ATOM 0 HG22 VAL A 80 3.086 0.901 7.804 1.00 0.00 H new ATOM 0 HG23 VAL A 80 1.518 0.470 7.081 1.00 0.00 H new ATOM 1332 N CYS A 81 5.363 0.855 3.705 1.00 0.00 N ATOM 1333 CA CYS A 81 6.285 0.418 2.612 1.00 0.00 C ATOM 1334 C CYS A 81 7.373 -0.526 3.128 1.00 0.00 C ATOM 1335 O CYS A 81 8.135 -0.210 4.014 1.00 0.00 O ATOM 1336 CB CYS A 81 6.905 1.698 2.051 1.00 0.00 C ATOM 1337 SG CYS A 81 5.646 2.630 1.150 1.00 0.00 S ATOM 0 H CYS A 81 5.587 1.749 4.143 1.00 0.00 H new ATOM 0 HA CYS A 81 5.741 -0.139 1.849 1.00 0.00 H new ATOM 0 HB2 CYS A 81 7.311 2.304 2.861 1.00 0.00 H new ATOM 0 HB3 CYS A 81 7.735 1.453 1.389 1.00 0.00 H new ATOM 0 HG CYS A 81 6.104 2.956 -0.022 1.00 0.00 H new ATOM 1343 N PHE A 82 7.443 -1.690 2.550 1.00 0.00 N ATOM 1344 CA PHE A 82 8.475 -2.696 2.969 1.00 0.00 C ATOM 1345 C PHE A 82 9.787 -2.485 2.211 1.00 0.00 C ATOM 1346 O PHE A 82 10.003 -1.483 1.558 1.00 0.00 O ATOM 1347 CB PHE A 82 7.891 -4.059 2.566 1.00 0.00 C ATOM 1348 CG PHE A 82 7.604 -4.947 3.759 1.00 0.00 C ATOM 1349 CD1 PHE A 82 7.577 -4.437 5.064 1.00 0.00 C ATOM 1350 CD2 PHE A 82 7.329 -6.299 3.537 1.00 0.00 C ATOM 1351 CE1 PHE A 82 7.279 -5.280 6.132 1.00 0.00 C ATOM 1352 CE2 PHE A 82 7.022 -7.139 4.607 1.00 0.00 C ATOM 1353 CZ PHE A 82 6.996 -6.630 5.904 1.00 0.00 C ATOM 0 H PHE A 82 6.827 -1.997 1.797 1.00 0.00 H new ATOM 0 HA PHE A 82 8.691 -2.615 4.034 1.00 0.00 H new ATOM 0 HB2 PHE A 82 6.970 -3.903 2.004 1.00 0.00 H new ATOM 0 HB3 PHE A 82 8.589 -4.566 1.900 1.00 0.00 H new ATOM 0 HD1 PHE A 82 7.787 -3.393 5.241 1.00 0.00 H new ATOM 0 HD2 PHE A 82 7.354 -6.695 2.533 1.00 0.00 H new ATOM 0 HE1 PHE A 82 7.267 -4.890 7.139 1.00 0.00 H new ATOM 0 HE2 PHE A 82 6.805 -8.182 4.431 1.00 0.00 H new ATOM 0 HZ PHE A 82 6.757 -7.279 6.734 1.00 0.00 H new ATOM 1363 N SER A 83 10.648 -3.457 2.300 1.00 0.00 N ATOM 1364 CA SER A 83 11.957 -3.408 1.603 1.00 0.00 C ATOM 1365 C SER A 83 12.364 -4.830 1.297 1.00 0.00 C ATOM 1366 O SER A 83 13.032 -5.490 2.066 1.00 0.00 O ATOM 1367 CB SER A 83 12.922 -2.759 2.583 1.00 0.00 C ATOM 1368 OG SER A 83 14.121 -2.420 1.903 1.00 0.00 O ATOM 0 H SER A 83 10.492 -4.306 2.843 1.00 0.00 H new ATOM 0 HA SER A 83 11.935 -2.847 0.669 1.00 0.00 H new ATOM 0 HB2 SER A 83 12.472 -1.867 3.018 1.00 0.00 H new ATOM 0 HB3 SER A 83 13.137 -3.441 3.406 1.00 0.00 H new ATOM 0 HG SER A 83 14.046 -1.512 1.541 1.00 0.00 H new ATOM 1374 N VAL A 84 11.927 -5.305 0.180 1.00 0.00 N ATOM 1375 CA VAL A 84 12.225 -6.685 -0.219 1.00 0.00 C ATOM 1376 C VAL A 84 13.333 -6.696 -1.241 1.00 0.00 C ATOM 1377 O VAL A 84 13.787 -7.748 -1.632 1.00 0.00 O ATOM 1378 CB VAL A 84 10.951 -7.212 -0.886 1.00 0.00 C ATOM 1379 CG1 VAL A 84 11.025 -8.735 -0.990 1.00 0.00 C ATOM 1380 CG2 VAL A 84 9.718 -6.816 -0.080 1.00 0.00 C ATOM 0 H VAL A 84 11.362 -4.779 -0.487 1.00 0.00 H new ATOM 0 HA VAL A 84 12.530 -7.285 0.638 1.00 0.00 H new ATOM 0 HB VAL A 84 10.871 -6.775 -1.882 1.00 0.00 H new ATOM 0 HG11 VAL A 84 10.119 -9.112 -1.465 1.00 0.00 H new ATOM 0 HG12 VAL A 84 11.892 -9.017 -1.588 1.00 0.00 H new ATOM 0 HG13 VAL A 84 11.117 -9.164 0.008 1.00 0.00 H new ATOM 0 HG21 VAL A 84 8.824 -7.200 -0.571 1.00 0.00 H new ATOM 0 HG22 VAL A 84 9.789 -7.235 0.924 1.00 0.00 H new ATOM 0 HG23 VAL A 84 9.659 -5.729 -0.016 1.00 0.00 H new ATOM 1390 N VAL A 85 13.788 -5.553 -1.703 1.00 0.00 N ATOM 1391 CA VAL A 85 14.866 -5.612 -2.714 1.00 0.00 C ATOM 1392 C VAL A 85 16.027 -6.418 -2.172 1.00 0.00 C ATOM 1393 O VAL A 85 16.787 -6.987 -2.933 1.00 0.00 O ATOM 1394 CB VAL A 85 15.261 -4.178 -3.091 1.00 0.00 C ATOM 1395 CG1 VAL A 85 14.142 -3.580 -3.929 1.00 0.00 C ATOM 1396 CG2 VAL A 85 15.557 -3.276 -1.870 1.00 0.00 C ATOM 0 H VAL A 85 13.469 -4.623 -1.431 1.00 0.00 H new ATOM 0 HA VAL A 85 14.529 -6.115 -3.620 1.00 0.00 H new ATOM 0 HB VAL A 85 16.193 -4.227 -3.654 1.00 0.00 H new ATOM 0 HG11 VAL A 85 14.402 -2.559 -4.208 1.00 0.00 H new ATOM 0 HG12 VAL A 85 14.002 -4.178 -4.829 1.00 0.00 H new ATOM 0 HG13 VAL A 85 13.218 -3.573 -3.351 1.00 0.00 H new ATOM 0 HG21 VAL A 85 15.829 -2.278 -2.213 1.00 0.00 H new ATOM 0 HG22 VAL A 85 14.670 -3.214 -1.240 1.00 0.00 H new ATOM 0 HG23 VAL A 85 16.381 -3.700 -1.296 1.00 0.00 H new ATOM 1406 N SER A 86 16.115 -6.560 -0.869 1.00 0.00 N ATOM 1407 CA SER A 86 17.209 -7.407 -0.282 1.00 0.00 C ATOM 1408 C SER A 86 17.549 -7.037 1.164 1.00 0.00 C ATOM 1409 O SER A 86 17.924 -7.895 1.931 1.00 0.00 O ATOM 1410 CB SER A 86 18.445 -7.254 -1.181 1.00 0.00 C ATOM 1411 OG SER A 86 19.609 -7.100 -0.383 1.00 0.00 O ATOM 0 H SER A 86 15.484 -6.132 -0.191 1.00 0.00 H new ATOM 0 HA SER A 86 16.867 -8.441 -0.246 1.00 0.00 H new ATOM 0 HB2 SER A 86 18.548 -8.128 -1.824 1.00 0.00 H new ATOM 0 HB3 SER A 86 18.325 -6.390 -1.835 1.00 0.00 H new ATOM 0 HG SER A 86 19.589 -6.226 0.060 1.00 0.00 H new ATOM 1417 N PRO A 87 17.438 -5.793 1.506 1.00 0.00 N ATOM 1418 CA PRO A 87 17.765 -5.385 2.872 1.00 0.00 C ATOM 1419 C PRO A 87 16.528 -5.513 3.747 1.00 0.00 C ATOM 1420 O PRO A 87 15.482 -4.977 3.437 1.00 0.00 O ATOM 1421 CB PRO A 87 18.181 -3.936 2.709 1.00 0.00 C ATOM 1422 CG PRO A 87 17.502 -3.457 1.457 1.00 0.00 C ATOM 1423 CD PRO A 87 17.012 -4.662 0.695 1.00 0.00 C ATOM 0 HA PRO A 87 18.540 -5.987 3.346 1.00 0.00 H new ATOM 0 HB2 PRO A 87 17.877 -3.342 3.571 1.00 0.00 H new ATOM 0 HB3 PRO A 87 19.264 -3.846 2.626 1.00 0.00 H new ATOM 0 HG2 PRO A 87 16.669 -2.799 1.705 1.00 0.00 H new ATOM 0 HG3 PRO A 87 18.195 -2.878 0.847 1.00 0.00 H new ATOM 0 HD2 PRO A 87 15.929 -4.644 0.574 1.00 0.00 H new ATOM 0 HD3 PRO A 87 17.444 -4.704 -0.305 1.00 0.00 H new ATOM 1431 N SER A 88 16.627 -6.241 4.820 1.00 0.00 N ATOM 1432 CA SER A 88 15.478 -6.441 5.710 1.00 0.00 C ATOM 1433 C SER A 88 14.964 -5.135 6.304 1.00 0.00 C ATOM 1434 O SER A 88 14.406 -5.118 7.386 1.00 0.00 O ATOM 1435 CB SER A 88 15.971 -7.344 6.821 1.00 0.00 C ATOM 1436 OG SER A 88 16.746 -8.400 6.266 1.00 0.00 O ATOM 0 H SER A 88 17.481 -6.713 5.116 1.00 0.00 H new ATOM 0 HA SER A 88 14.645 -6.869 5.152 1.00 0.00 H new ATOM 0 HB2 SER A 88 16.570 -6.772 7.530 1.00 0.00 H new ATOM 0 HB3 SER A 88 15.125 -7.752 7.375 1.00 0.00 H new ATOM 0 HG SER A 88 17.699 -8.201 6.379 1.00 0.00 H new ATOM 1442 N SER A 89 15.091 -4.053 5.600 1.00 0.00 N ATOM 1443 CA SER A 89 14.531 -2.779 6.115 1.00 0.00 C ATOM 1444 C SER A 89 13.035 -3.008 6.319 1.00 0.00 C ATOM 1445 O SER A 89 12.378 -2.306 7.062 1.00 0.00 O ATOM 1446 CB SER A 89 14.788 -1.728 5.036 1.00 0.00 C ATOM 1447 OG SER A 89 16.051 -1.121 5.269 1.00 0.00 O ATOM 0 H SER A 89 15.556 -3.994 4.694 1.00 0.00 H new ATOM 0 HA SER A 89 14.975 -2.451 7.055 1.00 0.00 H new ATOM 0 HB2 SER A 89 14.769 -2.190 4.049 1.00 0.00 H new ATOM 0 HB3 SER A 89 14.000 -0.975 5.050 1.00 0.00 H new ATOM 0 HG SER A 89 15.990 -0.159 5.091 1.00 0.00 H new ATOM 1453 N PHE A 90 12.508 -4.032 5.672 1.00 0.00 N ATOM 1454 CA PHE A 90 11.082 -4.386 5.814 1.00 0.00 C ATOM 1455 C PHE A 90 10.722 -4.577 7.311 1.00 0.00 C ATOM 1456 O PHE A 90 9.566 -4.635 7.666 1.00 0.00 O ATOM 1457 CB PHE A 90 10.979 -5.717 5.036 1.00 0.00 C ATOM 1458 CG PHE A 90 11.117 -6.875 5.996 1.00 0.00 C ATOM 1459 CD1 PHE A 90 12.328 -7.146 6.639 1.00 0.00 C ATOM 1460 CD2 PHE A 90 9.994 -7.625 6.293 1.00 0.00 C ATOM 1461 CE1 PHE A 90 12.389 -8.176 7.591 1.00 0.00 C ATOM 1462 CE2 PHE A 90 10.049 -8.658 7.229 1.00 0.00 C ATOM 1463 CZ PHE A 90 11.248 -8.928 7.886 1.00 0.00 C ATOM 0 H PHE A 90 13.033 -4.639 5.042 1.00 0.00 H new ATOM 0 HA PHE A 90 10.399 -3.623 5.440 1.00 0.00 H new ATOM 0 HB2 PHE A 90 10.022 -5.774 4.517 1.00 0.00 H new ATOM 0 HB3 PHE A 90 11.758 -5.767 4.275 1.00 0.00 H new ATOM 0 HD1 PHE A 90 13.210 -6.568 6.405 1.00 0.00 H new ATOM 0 HD2 PHE A 90 9.061 -7.408 5.793 1.00 0.00 H new ATOM 0 HE1 PHE A 90 13.320 -8.388 8.097 1.00 0.00 H new ATOM 0 HE2 PHE A 90 9.168 -9.245 7.443 1.00 0.00 H new ATOM 0 HZ PHE A 90 11.296 -9.717 8.622 1.00 0.00 H new ATOM 1473 N GLU A 91 11.711 -4.702 8.177 1.00 0.00 N ATOM 1474 CA GLU A 91 11.429 -4.921 9.639 1.00 0.00 C ATOM 1475 C GLU A 91 11.320 -3.600 10.414 1.00 0.00 C ATOM 1476 O GLU A 91 10.363 -3.393 11.147 1.00 0.00 O ATOM 1477 CB GLU A 91 12.631 -5.716 10.151 1.00 0.00 C ATOM 1478 CG GLU A 91 12.164 -7.002 10.837 1.00 0.00 C ATOM 1479 CD GLU A 91 12.634 -7.003 12.294 1.00 0.00 C ATOM 1480 OE1 GLU A 91 12.589 -5.951 12.910 1.00 0.00 O ATOM 1481 OE2 GLU A 91 13.029 -8.055 12.766 1.00 0.00 O ATOM 0 H GLU A 91 12.700 -4.662 7.932 1.00 0.00 H new ATOM 0 HA GLU A 91 10.477 -5.434 9.778 1.00 0.00 H new ATOM 0 HB2 GLU A 91 13.295 -5.959 9.321 1.00 0.00 H new ATOM 0 HB3 GLU A 91 13.205 -5.110 10.852 1.00 0.00 H new ATOM 0 HG2 GLU A 91 11.077 -7.076 10.794 1.00 0.00 H new ATOM 0 HG3 GLU A 91 12.563 -7.871 10.314 1.00 0.00 H new ATOM 1488 N ASN A 92 12.259 -2.683 10.255 1.00 0.00 N ATOM 1489 CA ASN A 92 12.127 -1.392 10.984 1.00 0.00 C ATOM 1490 C ASN A 92 10.816 -0.812 10.563 1.00 0.00 C ATOM 1491 O ASN A 92 10.272 0.102 11.171 1.00 0.00 O ATOM 1492 CB ASN A 92 13.271 -0.485 10.484 1.00 0.00 C ATOM 1493 CG ASN A 92 12.790 0.456 9.358 1.00 0.00 C ATOM 1494 OD1 ASN A 92 12.439 1.592 9.610 1.00 0.00 O ATOM 1495 ND2 ASN A 92 12.797 0.039 8.120 1.00 0.00 N ATOM 0 H ASN A 92 13.086 -2.778 9.666 1.00 0.00 H new ATOM 0 HA ASN A 92 12.174 -1.499 12.068 1.00 0.00 H new ATOM 0 HB2 ASN A 92 13.659 0.106 11.314 1.00 0.00 H new ATOM 0 HB3 ASN A 92 14.093 -1.101 10.120 1.00 0.00 H new ATOM 0 HD21 ASN A 92 12.509 0.666 7.369 1.00 0.00 H new ATOM 0 HD22 ASN A 92 13.091 -0.914 7.904 1.00 0.00 H new ATOM 1502 N VAL A 93 10.330 -1.313 9.469 1.00 0.00 N ATOM 1503 CA VAL A 93 9.088 -0.804 8.959 1.00 0.00 C ATOM 1504 C VAL A 93 7.995 -0.946 10.001 1.00 0.00 C ATOM 1505 O VAL A 93 7.111 -0.129 10.100 1.00 0.00 O ATOM 1506 CB VAL A 93 8.780 -1.601 7.685 1.00 0.00 C ATOM 1507 CG1 VAL A 93 7.418 -1.195 7.116 1.00 0.00 C ATOM 1508 CG2 VAL A 93 9.852 -1.321 6.632 1.00 0.00 C ATOM 0 H VAL A 93 10.760 -2.057 8.920 1.00 0.00 H new ATOM 0 HA VAL A 93 9.150 0.259 8.726 1.00 0.00 H new ATOM 0 HB VAL A 93 8.766 -2.661 7.937 1.00 0.00 H new ATOM 0 HG11 VAL A 93 7.215 -1.770 6.212 1.00 0.00 H new ATOM 0 HG12 VAL A 93 6.641 -1.394 7.855 1.00 0.00 H new ATOM 0 HG13 VAL A 93 7.426 -0.132 6.875 1.00 0.00 H new ATOM 0 HG21 VAL A 93 9.631 -1.888 5.728 1.00 0.00 H new ATOM 0 HG22 VAL A 93 9.863 -0.256 6.399 1.00 0.00 H new ATOM 0 HG23 VAL A 93 10.827 -1.618 7.018 1.00 0.00 H new ATOM 1518 N LYS A 94 8.047 -1.978 10.770 1.00 0.00 N ATOM 1519 CA LYS A 94 6.996 -2.173 11.781 1.00 0.00 C ATOM 1520 C LYS A 94 7.397 -1.505 13.090 1.00 0.00 C ATOM 1521 O LYS A 94 6.569 -0.968 13.812 1.00 0.00 O ATOM 1522 CB LYS A 94 6.883 -3.685 11.931 1.00 0.00 C ATOM 1523 CG LYS A 94 7.058 -4.392 10.563 1.00 0.00 C ATOM 1524 CD LYS A 94 6.382 -3.627 9.386 1.00 0.00 C ATOM 1525 CE LYS A 94 5.003 -3.082 9.784 1.00 0.00 C ATOM 1526 NZ LYS A 94 4.998 -1.626 9.432 1.00 0.00 N ATOM 0 H LYS A 94 8.771 -2.696 10.743 1.00 0.00 H new ATOM 0 HA LYS A 94 6.043 -1.728 11.495 1.00 0.00 H new ATOM 0 HB2 LYS A 94 7.640 -4.043 12.629 1.00 0.00 H new ATOM 0 HB3 LYS A 94 5.912 -3.941 12.355 1.00 0.00 H new ATOM 0 HG2 LYS A 94 8.122 -4.503 10.352 1.00 0.00 H new ATOM 0 HG3 LYS A 94 6.638 -5.396 10.624 1.00 0.00 H new ATOM 0 HD2 LYS A 94 7.022 -2.803 9.071 1.00 0.00 H new ATOM 0 HD3 LYS A 94 6.277 -4.294 8.530 1.00 0.00 H new ATOM 0 HE2 LYS A 94 4.210 -3.611 9.255 1.00 0.00 H new ATOM 0 HE3 LYS A 94 4.824 -3.223 10.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 4.021 -1.270 9.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 5.566 -1.099 10.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 5.403 -1.497 8.483 1.00 0.00 H new ATOM 1540 N GLU A 95 8.664 -1.538 13.388 1.00 0.00 N ATOM 1541 CA GLU A 95 9.164 -0.930 14.656 1.00 0.00 C ATOM 1542 C GLU A 95 8.702 0.521 14.832 1.00 0.00 C ATOM 1543 O GLU A 95 8.470 0.966 15.940 1.00 0.00 O ATOM 1544 CB GLU A 95 10.687 -0.996 14.547 1.00 0.00 C ATOM 1545 CG GLU A 95 11.142 -2.452 14.661 1.00 0.00 C ATOM 1546 CD GLU A 95 12.625 -2.500 15.034 1.00 0.00 C ATOM 1547 OE1 GLU A 95 12.966 -2.002 16.095 1.00 0.00 O ATOM 1548 OE2 GLU A 95 13.395 -3.035 14.254 1.00 0.00 O ATOM 0 H GLU A 95 9.383 -1.964 12.803 1.00 0.00 H new ATOM 0 HA GLU A 95 8.776 -1.464 15.524 1.00 0.00 H new ATOM 0 HB2 GLU A 95 11.013 -0.575 13.596 1.00 0.00 H new ATOM 0 HB3 GLU A 95 11.145 -0.398 15.334 1.00 0.00 H new ATOM 0 HG2 GLU A 95 10.550 -2.970 15.416 1.00 0.00 H new ATOM 0 HG3 GLU A 95 10.978 -2.970 13.716 1.00 0.00 H new ATOM 1555 N LYS A 96 8.597 1.281 13.773 1.00 0.00 N ATOM 1556 CA LYS A 96 8.184 2.711 13.946 1.00 0.00 C ATOM 1557 C LYS A 96 7.021 3.109 13.026 1.00 0.00 C ATOM 1558 O LYS A 96 6.269 4.032 13.314 1.00 0.00 O ATOM 1559 CB LYS A 96 9.442 3.509 13.604 1.00 0.00 C ATOM 1560 CG LYS A 96 9.198 4.992 13.884 1.00 0.00 C ATOM 1561 CD LYS A 96 9.870 5.393 15.202 1.00 0.00 C ATOM 1562 CE LYS A 96 10.165 6.901 15.200 1.00 0.00 C ATOM 1563 NZ LYS A 96 8.874 7.566 14.847 1.00 0.00 N ATOM 0 H LYS A 96 8.775 0.984 12.813 1.00 0.00 H new ATOM 0 HA LYS A 96 7.817 2.897 14.955 1.00 0.00 H new ATOM 0 HB2 LYS A 96 10.285 3.150 14.195 1.00 0.00 H new ATOM 0 HB3 LYS A 96 9.703 3.364 12.556 1.00 0.00 H new ATOM 0 HG2 LYS A 96 9.593 5.595 13.066 1.00 0.00 H new ATOM 0 HG3 LYS A 96 8.127 5.189 13.937 1.00 0.00 H new ATOM 0 HD2 LYS A 96 9.223 5.141 16.042 1.00 0.00 H new ATOM 0 HD3 LYS A 96 10.796 4.833 15.334 1.00 0.00 H new ATOM 0 HE2 LYS A 96 10.521 7.231 16.176 1.00 0.00 H new ATOM 0 HE3 LYS A 96 10.942 7.147 14.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 8.882 8.546 15.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 8.755 7.567 13.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 8.086 7.049 15.286 1.00 0.00 H new ATOM 1577 N TRP A 97 6.831 2.423 11.941 1.00 0.00 N ATOM 1578 CA TRP A 97 5.706 2.802 11.041 1.00 0.00 C ATOM 1579 C TRP A 97 4.401 2.332 11.654 1.00 0.00 C ATOM 1580 O TRP A 97 3.407 3.015 11.567 1.00 0.00 O ATOM 1581 CB TRP A 97 5.910 2.074 9.711 1.00 0.00 C ATOM 1582 CG TRP A 97 7.318 2.205 9.160 1.00 0.00 C ATOM 1583 CD1 TRP A 97 8.451 2.398 9.872 1.00 0.00 C ATOM 1584 CD2 TRP A 97 7.746 2.110 7.771 1.00 0.00 C ATOM 1585 NE1 TRP A 97 9.533 2.334 9.024 1.00 0.00 N ATOM 1586 CE2 TRP A 97 9.152 2.194 7.723 1.00 0.00 C ATOM 1587 CE3 TRP A 97 7.060 1.945 6.565 1.00 0.00 C ATOM 1588 CZ2 TRP A 97 9.860 2.120 6.529 1.00 0.00 C ATOM 1589 CZ3 TRP A 97 7.768 1.876 5.355 1.00 0.00 C ATOM 1590 CH2 TRP A 97 9.166 1.961 5.338 1.00 0.00 C ATOM 0 H TRP A 97 7.393 1.628 11.638 1.00 0.00 H new ATOM 0 HA TRP A 97 5.677 3.882 10.897 1.00 0.00 H new ATOM 0 HB2 TRP A 97 5.677 1.018 9.845 1.00 0.00 H new ATOM 0 HB3 TRP A 97 5.204 2.466 8.979 1.00 0.00 H new ATOM 0 HD1 TRP A 97 8.499 2.574 10.936 1.00 0.00 H new ATOM 0 HE1 TRP A 97 10.504 2.385 9.332 1.00 0.00 H new ATOM 0 HE3 TRP A 97 5.983 1.870 6.564 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 10.938 2.186 6.528 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 7.229 1.756 4.427 1.00 0.00 H new ATOM 0 HH2 TRP A 97 9.701 1.903 4.402 1.00 0.00 H new ATOM 1601 N VAL A 98 4.378 1.178 12.286 1.00 0.00 N ATOM 1602 CA VAL A 98 3.085 0.730 12.870 1.00 0.00 C ATOM 1603 C VAL A 98 2.682 1.628 14.032 1.00 0.00 C ATOM 1604 O VAL A 98 1.538 2.026 14.123 1.00 0.00 O ATOM 1605 CB VAL A 98 3.225 -0.709 13.347 1.00 0.00 C ATOM 1606 CG1 VAL A 98 1.875 -1.359 13.147 1.00 0.00 C ATOM 1607 CG2 VAL A 98 4.242 -1.480 12.523 1.00 0.00 C ATOM 0 H VAL A 98 5.172 0.552 12.416 1.00 0.00 H new ATOM 0 HA VAL A 98 2.308 0.791 12.107 1.00 0.00 H new ATOM 0 HB VAL A 98 3.557 -0.717 14.385 1.00 0.00 H new ATOM 0 HG11 VAL A 98 1.919 -2.398 13.475 1.00 0.00 H new ATOM 0 HG12 VAL A 98 1.124 -0.826 13.731 1.00 0.00 H new ATOM 0 HG13 VAL A 98 1.607 -1.323 12.091 1.00 0.00 H new ATOM 0 HG21 VAL A 98 4.312 -2.502 12.895 1.00 0.00 H new ATOM 0 HG22 VAL A 98 3.929 -1.495 11.479 1.00 0.00 H new ATOM 0 HG23 VAL A 98 5.216 -0.997 12.603 1.00 0.00 H new ATOM 1617 N PRO A 99 3.625 1.950 14.885 1.00 0.00 N ATOM 1618 CA PRO A 99 3.306 2.835 16.018 1.00 0.00 C ATOM 1619 C PRO A 99 2.861 4.192 15.476 1.00 0.00 C ATOM 1620 O PRO A 99 2.197 4.952 16.153 1.00 0.00 O ATOM 1621 CB PRO A 99 4.609 2.905 16.813 1.00 0.00 C ATOM 1622 CG PRO A 99 5.666 2.556 15.823 1.00 0.00 C ATOM 1623 CD PRO A 99 5.040 1.554 14.889 1.00 0.00 C ATOM 0 HA PRO A 99 2.490 2.486 16.651 1.00 0.00 H new ATOM 0 HB2 PRO A 99 4.767 3.900 17.229 1.00 0.00 H new ATOM 0 HB3 PRO A 99 4.602 2.207 17.650 1.00 0.00 H new ATOM 0 HG2 PRO A 99 6.001 3.440 15.280 1.00 0.00 H new ATOM 0 HG3 PRO A 99 6.541 2.135 16.318 1.00 0.00 H new ATOM 0 HD2 PRO A 99 5.476 1.604 13.891 1.00 0.00 H new ATOM 0 HD3 PRO A 99 5.173 0.532 15.244 1.00 0.00 H new ATOM 1631 N GLU A 100 3.190 4.489 14.237 1.00 0.00 N ATOM 1632 CA GLU A 100 2.749 5.770 13.646 1.00 0.00 C ATOM 1633 C GLU A 100 1.373 5.579 12.984 1.00 0.00 C ATOM 1634 O GLU A 100 0.583 6.500 12.913 1.00 0.00 O ATOM 1635 CB GLU A 100 3.826 6.107 12.607 1.00 0.00 C ATOM 1636 CG GLU A 100 3.256 7.058 11.548 1.00 0.00 C ATOM 1637 CD GLU A 100 4.385 7.859 10.894 1.00 0.00 C ATOM 1638 OE1 GLU A 100 5.415 8.025 11.527 1.00 0.00 O ATOM 1639 OE2 GLU A 100 4.199 8.297 9.771 1.00 0.00 O ATOM 0 H GLU A 100 3.744 3.893 13.622 1.00 0.00 H new ATOM 0 HA GLU A 100 2.639 6.569 14.379 1.00 0.00 H new ATOM 0 HB2 GLU A 100 4.684 6.568 13.097 1.00 0.00 H new ATOM 0 HB3 GLU A 100 4.183 5.193 12.132 1.00 0.00 H new ATOM 0 HG2 GLU A 100 2.718 6.489 10.790 1.00 0.00 H new ATOM 0 HG3 GLU A 100 2.537 7.737 12.007 1.00 0.00 H new ATOM 1646 N ILE A 101 1.098 4.407 12.454 1.00 0.00 N ATOM 1647 CA ILE A 101 -0.210 4.198 11.757 1.00 0.00 C ATOM 1648 C ILE A 101 -1.248 3.410 12.534 1.00 0.00 C ATOM 1649 O ILE A 101 -2.401 3.789 12.572 1.00 0.00 O ATOM 1650 CB ILE A 101 0.132 3.490 10.469 1.00 0.00 C ATOM 1651 CG1 ILE A 101 1.058 2.295 10.711 1.00 0.00 C ATOM 1652 CG2 ILE A 101 0.844 4.495 9.589 1.00 0.00 C ATOM 1653 CD1 ILE A 101 0.422 1.029 10.155 1.00 0.00 C ATOM 0 H ILE A 101 1.717 3.596 12.474 1.00 0.00 H new ATOM 0 HA ILE A 101 -0.686 5.168 11.615 1.00 0.00 H new ATOM 0 HB ILE A 101 -0.780 3.111 10.007 1.00 0.00 H new ATOM 0 HG12 ILE A 101 2.023 2.468 10.234 1.00 0.00 H new ATOM 0 HG13 ILE A 101 1.247 2.180 11.778 1.00 0.00 H new ATOM 0 HG21 ILE A 101 1.111 4.025 8.643 1.00 0.00 H new ATOM 0 HG22 ILE A 101 0.186 5.343 9.400 1.00 0.00 H new ATOM 0 HG23 ILE A 101 1.748 4.842 10.090 1.00 0.00 H new ATOM 0 HD11 ILE A 101 1.085 0.182 10.330 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -0.532 0.852 10.652 1.00 0.00 H new ATOM 0 HD13 ILE A 101 0.256 1.145 9.084 1.00 0.00 H new ATOM 1665 N THR A 102 -0.900 2.314 13.115 1.00 0.00 N ATOM 1666 CA THR A 102 -1.945 1.543 13.831 1.00 0.00 C ATOM 1667 C THR A 102 -2.075 2.071 15.238 1.00 0.00 C ATOM 1668 O THR A 102 -3.150 2.395 15.691 1.00 0.00 O ATOM 1669 CB THR A 102 -1.472 0.102 13.810 1.00 0.00 C ATOM 1670 OG1 THR A 102 -0.508 -0.105 14.834 1.00 0.00 O ATOM 1671 CG2 THR A 102 -0.858 -0.153 12.449 1.00 0.00 C ATOM 0 H THR A 102 0.040 1.919 13.130 1.00 0.00 H new ATOM 0 HA THR A 102 -2.929 1.628 13.370 1.00 0.00 H new ATOM 0 HB THR A 102 -2.302 -0.582 13.987 1.00 0.00 H new ATOM 0 HG1 THR A 102 -0.443 -1.062 15.033 1.00 0.00 H new ATOM 0 HG21 THR A 102 -0.505 -1.183 12.396 1.00 0.00 H new ATOM 0 HG22 THR A 102 -1.607 0.014 11.675 1.00 0.00 H new ATOM 0 HG23 THR A 102 -0.019 0.526 12.295 1.00 0.00 H new ATOM 1679 N HIS A 103 -0.983 2.209 15.924 1.00 0.00 N ATOM 1680 CA HIS A 103 -1.074 2.774 17.299 1.00 0.00 C ATOM 1681 C HIS A 103 -1.703 4.169 17.199 1.00 0.00 C ATOM 1682 O HIS A 103 -2.438 4.599 18.066 1.00 0.00 O ATOM 1683 CB HIS A 103 0.360 2.863 17.806 1.00 0.00 C ATOM 1684 CG HIS A 103 0.859 1.486 18.152 1.00 0.00 C ATOM 1685 ND1 HIS A 103 1.351 0.617 17.190 1.00 0.00 N ATOM 1686 CD2 HIS A 103 0.957 0.816 19.347 1.00 0.00 C ATOM 1687 CE1 HIS A 103 1.722 -0.514 17.817 1.00 0.00 C ATOM 1688 NE2 HIS A 103 1.502 -0.446 19.133 1.00 0.00 N ATOM 0 H HIS A 103 -0.046 1.962 15.605 1.00 0.00 H new ATOM 0 HA HIS A 103 -1.682 2.170 17.972 1.00 0.00 H new ATOM 0 HB2 HIS A 103 0.998 3.312 17.045 1.00 0.00 H new ATOM 0 HB3 HIS A 103 0.407 3.509 18.683 1.00 0.00 H new ATOM 0 HD2 HIS A 103 0.657 1.209 20.307 1.00 0.00 H new ATOM 0 HE1 HIS A 103 2.146 -1.372 17.317 1.00 0.00 H new ATOM 0 HE2 HIS A 103 1.693 -1.165 19.831 1.00 0.00 H new ATOM 1696 N HIS A 104 -1.434 4.864 16.119 1.00 0.00 N ATOM 1697 CA HIS A 104 -2.019 6.222 15.925 1.00 0.00 C ATOM 1698 C HIS A 104 -3.385 6.102 15.256 1.00 0.00 C ATOM 1699 O HIS A 104 -4.384 6.589 15.754 1.00 0.00 O ATOM 1700 CB HIS A 104 -1.041 6.958 15.013 1.00 0.00 C ATOM 1701 CG HIS A 104 -1.115 8.432 15.299 1.00 0.00 C ATOM 1702 ND1 HIS A 104 -0.010 9.262 15.192 1.00 0.00 N ATOM 1703 CD2 HIS A 104 -2.152 9.236 15.699 1.00 0.00 C ATOM 1704 CE1 HIS A 104 -0.406 10.505 15.523 1.00 0.00 C ATOM 1705 NE2 HIS A 104 -1.702 10.546 15.840 1.00 0.00 N ATOM 0 H HIS A 104 -0.831 4.544 15.361 1.00 0.00 H new ATOM 0 HA HIS A 104 -2.162 6.750 16.868 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -0.027 6.594 15.177 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -1.284 6.765 13.968 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -3.164 8.903 15.877 1.00 0.00 H new ATOM 0 HE1 HIS A 104 0.246 11.366 15.531 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -2.245 11.361 16.124 1.00 0.00 H new ATOM 1713 N CYS A 105 -3.434 5.452 14.130 1.00 0.00 N ATOM 1714 CA CYS A 105 -4.732 5.285 13.425 1.00 0.00 C ATOM 1715 C CYS A 105 -5.071 3.789 13.274 1.00 0.00 C ATOM 1716 O CYS A 105 -5.020 3.255 12.189 1.00 0.00 O ATOM 1717 CB CYS A 105 -4.545 5.934 12.045 1.00 0.00 C ATOM 1718 SG CYS A 105 -3.916 7.626 12.228 1.00 0.00 S ATOM 0 H CYS A 105 -2.630 5.028 13.667 1.00 0.00 H new ATOM 0 HA CYS A 105 -5.551 5.746 13.977 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -3.851 5.343 11.448 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -5.494 5.947 11.510 1.00 0.00 H new ATOM 0 HG CYS A 105 -3.761 8.161 11.053 1.00 0.00 H new ATOM 1724 N PRO A 106 -5.405 3.156 14.376 1.00 0.00 N ATOM 1725 CA PRO A 106 -5.754 1.711 14.350 1.00 0.00 C ATOM 1726 C PRO A 106 -7.202 1.508 13.890 1.00 0.00 C ATOM 1727 O PRO A 106 -7.972 0.825 14.540 1.00 0.00 O ATOM 1728 CB PRO A 106 -5.614 1.285 15.805 1.00 0.00 C ATOM 1729 CG PRO A 106 -5.829 2.535 16.604 1.00 0.00 C ATOM 1730 CD PRO A 106 -5.468 3.712 15.732 1.00 0.00 C ATOM 0 HA PRO A 106 -5.125 1.142 13.665 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -6.347 0.521 16.064 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -4.629 0.859 15.997 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -6.867 2.606 16.929 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -5.213 2.523 17.503 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -6.215 4.503 15.803 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -4.514 4.148 16.028 1.00 0.00 H new ATOM 1738 N LYS A 107 -7.588 2.094 12.790 1.00 0.00 N ATOM 1739 CA LYS A 107 -8.973 1.927 12.328 1.00 0.00 C ATOM 1740 C LYS A 107 -9.135 0.592 11.608 1.00 0.00 C ATOM 1741 O LYS A 107 -10.106 -0.104 11.811 1.00 0.00 O ATOM 1742 CB LYS A 107 -9.248 3.107 11.389 1.00 0.00 C ATOM 1743 CG LYS A 107 -9.719 4.323 12.202 1.00 0.00 C ATOM 1744 CD LYS A 107 -8.680 4.672 13.270 1.00 0.00 C ATOM 1745 CE LYS A 107 -9.143 5.900 14.057 1.00 0.00 C ATOM 1746 NZ LYS A 107 -8.411 5.820 15.350 1.00 0.00 N ATOM 0 H LYS A 107 -6.997 2.679 12.199 1.00 0.00 H new ATOM 0 HA LYS A 107 -9.680 1.918 13.157 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -8.345 3.358 10.832 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -10.007 2.831 10.657 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -9.873 5.176 11.541 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -10.678 4.107 12.673 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -8.540 3.827 13.944 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -7.716 4.870 12.802 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -8.908 6.822 13.526 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -10.222 5.887 14.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -8.880 6.427 16.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -8.409 4.836 15.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -7.431 6.141 15.215 1.00 0.00 H new ATOM 1760 N THR A 108 -8.186 0.232 10.778 1.00 0.00 N ATOM 1761 CA THR A 108 -8.278 -1.067 10.026 1.00 0.00 C ATOM 1762 C THR A 108 -7.288 -1.127 8.840 1.00 0.00 C ATOM 1763 O THR A 108 -6.615 -2.120 8.659 1.00 0.00 O ATOM 1764 CB THR A 108 -9.723 -1.106 9.502 1.00 0.00 C ATOM 1765 OG1 THR A 108 -10.531 -1.849 10.403 1.00 0.00 O ATOM 1766 CG2 THR A 108 -9.788 -1.757 8.115 1.00 0.00 C ATOM 0 H THR A 108 -7.348 0.781 10.586 1.00 0.00 H new ATOM 0 HA THR A 108 -8.026 -1.911 10.668 1.00 0.00 H new ATOM 0 HB THR A 108 -10.088 -0.082 9.423 1.00 0.00 H new ATOM 0 HG1 THR A 108 -10.616 -1.358 11.247 1.00 0.00 H new ATOM 0 HG21 THR A 108 -10.821 -1.772 7.768 1.00 0.00 H new ATOM 0 HG22 THR A 108 -9.178 -1.185 7.416 1.00 0.00 H new ATOM 0 HG23 THR A 108 -9.411 -2.778 8.174 1.00 0.00 H new ATOM 1774 N PRO A 109 -7.287 -0.090 8.033 1.00 0.00 N ATOM 1775 CA PRO A 109 -6.431 -0.050 6.801 1.00 0.00 C ATOM 1776 C PRO A 109 -4.925 -0.139 7.056 1.00 0.00 C ATOM 1777 O PRO A 109 -4.279 0.837 7.361 1.00 0.00 O ATOM 1778 CB PRO A 109 -6.779 1.293 6.189 1.00 0.00 C ATOM 1779 CG PRO A 109 -7.295 2.109 7.316 1.00 0.00 C ATOM 1780 CD PRO A 109 -8.058 1.154 8.177 1.00 0.00 C ATOM 0 HA PRO A 109 -6.630 -0.916 6.170 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -5.904 1.758 5.734 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -7.528 1.186 5.404 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -6.480 2.574 7.871 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -7.936 2.914 6.957 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -8.100 1.487 9.214 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -9.087 1.035 7.838 1.00 0.00 H new ATOM 1788 N PHE A 110 -4.359 -1.294 6.846 1.00 0.00 N ATOM 1789 CA PHE A 110 -2.888 -1.477 7.010 1.00 0.00 C ATOM 1790 C PHE A 110 -2.366 -2.300 5.853 1.00 0.00 C ATOM 1791 O PHE A 110 -2.589 -3.491 5.802 1.00 0.00 O ATOM 1792 CB PHE A 110 -2.728 -2.309 8.276 1.00 0.00 C ATOM 1793 CG PHE A 110 -1.287 -2.325 8.754 1.00 0.00 C ATOM 1794 CD1 PHE A 110 -0.213 -2.268 7.846 1.00 0.00 C ATOM 1795 CD2 PHE A 110 -1.029 -2.440 10.122 1.00 0.00 C ATOM 1796 CE1 PHE A 110 1.104 -2.319 8.314 1.00 0.00 C ATOM 1797 CE2 PHE A 110 0.289 -2.497 10.585 1.00 0.00 C ATOM 1798 CZ PHE A 110 1.356 -2.436 9.683 1.00 0.00 C ATOM 0 H PHE A 110 -4.862 -2.135 6.562 1.00 0.00 H new ATOM 0 HA PHE A 110 -2.360 -0.524 7.053 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -3.368 -1.906 9.061 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -3.061 -3.329 8.086 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -0.406 -2.185 6.787 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -1.849 -2.485 10.823 1.00 0.00 H new ATOM 0 HE1 PHE A 110 1.927 -2.268 7.616 1.00 0.00 H new ATOM 0 HE2 PHE A 110 0.484 -2.588 11.643 1.00 0.00 H new ATOM 0 HZ PHE A 110 2.373 -2.479 10.044 1.00 0.00 H new ATOM 1808 N LEU A 111 -1.671 -1.727 4.930 1.00 0.00 N ATOM 1809 CA LEU A 111 -1.189 -2.576 3.817 1.00 0.00 C ATOM 1810 C LEU A 111 0.320 -2.650 3.732 1.00 0.00 C ATOM 1811 O LEU A 111 1.032 -1.685 3.528 1.00 0.00 O ATOM 1812 CB LEU A 111 -1.882 -2.036 2.591 1.00 0.00 C ATOM 1813 CG LEU A 111 -3.264 -2.689 2.618 1.00 0.00 C ATOM 1814 CD1 LEU A 111 -4.327 -1.774 2.063 1.00 0.00 C ATOM 1815 CD2 LEU A 111 -3.222 -3.947 1.789 1.00 0.00 C ATOM 0 H LEU A 111 -1.419 -0.739 4.891 1.00 0.00 H new ATOM 0 HA LEU A 111 -1.442 -3.627 3.957 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -1.955 -0.949 2.622 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -1.339 -2.293 1.682 1.00 0.00 H new ATOM 0 HG LEU A 111 -3.516 -2.910 3.655 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -5.294 -2.275 2.100 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -4.368 -0.862 2.658 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -4.088 -1.523 1.030 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -4.203 -4.423 1.800 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -2.951 -3.698 0.763 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -2.482 -4.631 2.204 1.00 0.00 H new ATOM 1827 N LEU A 112 0.778 -3.846 3.931 1.00 0.00 N ATOM 1828 CA LEU A 112 2.243 -4.139 3.919 1.00 0.00 C ATOM 1829 C LEU A 112 2.700 -4.438 2.477 1.00 0.00 C ATOM 1830 O LEU A 112 2.461 -5.497 1.939 1.00 0.00 O ATOM 1831 CB LEU A 112 2.369 -5.359 4.859 1.00 0.00 C ATOM 1832 CG LEU A 112 3.833 -5.676 5.199 1.00 0.00 C ATOM 1833 CD1 LEU A 112 4.552 -4.419 5.698 1.00 0.00 C ATOM 1834 CD2 LEU A 112 3.878 -6.736 6.306 1.00 0.00 C ATOM 0 H LEU A 112 0.188 -4.659 4.107 1.00 0.00 H new ATOM 0 HA LEU A 112 2.874 -3.315 4.253 1.00 0.00 H new ATOM 0 HB2 LEU A 112 1.817 -5.166 5.779 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.910 -6.228 4.388 1.00 0.00 H new ATOM 0 HG LEU A 112 4.328 -6.042 4.299 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.588 -4.662 5.934 1.00 0.00 H new ATOM 0 HD12 LEU A 112 4.527 -3.653 4.923 1.00 0.00 H new ATOM 0 HD13 LEU A 112 4.054 -4.046 6.593 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.916 -6.964 6.550 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.371 -6.357 7.194 1.00 0.00 H new ATOM 0 HD23 LEU A 112 3.379 -7.642 5.963 1.00 0.00 H new ATOM 1846 N VAL A 113 3.314 -3.469 1.839 1.00 0.00 N ATOM 1847 CA VAL A 113 3.749 -3.647 0.405 1.00 0.00 C ATOM 1848 C VAL A 113 5.264 -3.669 0.234 1.00 0.00 C ATOM 1849 O VAL A 113 5.960 -2.813 0.729 1.00 0.00 O ATOM 1850 CB VAL A 113 3.250 -2.416 -0.354 1.00 0.00 C ATOM 1851 CG1 VAL A 113 2.722 -2.832 -1.729 1.00 0.00 C ATOM 1852 CG2 VAL A 113 2.144 -1.710 0.427 1.00 0.00 C ATOM 0 H VAL A 113 3.535 -2.560 2.245 1.00 0.00 H new ATOM 0 HA VAL A 113 3.352 -4.597 0.047 1.00 0.00 H new ATOM 0 HB VAL A 113 4.085 -1.726 -0.477 1.00 0.00 H new ATOM 0 HG11 VAL A 113 2.368 -1.951 -2.265 1.00 0.00 H new ATOM 0 HG12 VAL A 113 3.522 -3.306 -2.298 1.00 0.00 H new ATOM 0 HG13 VAL A 113 1.899 -3.536 -1.605 1.00 0.00 H new ATOM 0 HG21 VAL A 113 1.804 -0.838 -0.131 1.00 0.00 H new ATOM 0 HG22 VAL A 113 1.309 -2.395 0.574 1.00 0.00 H new ATOM 0 HG23 VAL A 113 2.529 -1.393 1.396 1.00 0.00 H new ATOM 1862 N GLY A 114 5.767 -4.602 -0.523 1.00 0.00 N ATOM 1863 CA GLY A 114 7.236 -4.647 -0.784 1.00 0.00 C ATOM 1864 C GLY A 114 7.688 -3.382 -1.536 1.00 0.00 C ATOM 1865 O GLY A 114 6.913 -2.707 -2.186 1.00 0.00 O ATOM 0 H GLY A 114 5.225 -5.338 -0.975 1.00 0.00 H new ATOM 0 HA2 GLY A 114 7.777 -4.730 0.159 1.00 0.00 H new ATOM 0 HA3 GLY A 114 7.480 -5.533 -1.370 1.00 0.00 H new ATOM 1869 N THR A 115 8.950 -3.069 -1.429 1.00 0.00 N ATOM 1870 CA THR A 115 9.531 -1.859 -2.102 1.00 0.00 C ATOM 1871 C THR A 115 9.612 -2.031 -3.643 1.00 0.00 C ATOM 1872 O THR A 115 8.662 -2.431 -4.289 1.00 0.00 O ATOM 1873 CB THR A 115 10.942 -1.742 -1.502 1.00 0.00 C ATOM 1874 OG1 THR A 115 11.603 -0.606 -2.041 1.00 0.00 O ATOM 1875 CG2 THR A 115 11.743 -2.991 -1.849 1.00 0.00 C ATOM 0 H THR A 115 9.625 -3.612 -0.890 1.00 0.00 H new ATOM 0 HA THR A 115 8.917 -0.973 -1.940 1.00 0.00 H new ATOM 0 HB THR A 115 10.862 -1.638 -0.420 1.00 0.00 H new ATOM 0 HG1 THR A 115 10.945 0.094 -2.234 1.00 0.00 H new ATOM 0 HG21 THR A 115 12.744 -2.911 -1.425 1.00 0.00 H new ATOM 0 HG22 THR A 115 11.244 -3.869 -1.438 1.00 0.00 H new ATOM 0 HG23 THR A 115 11.815 -3.088 -2.932 1.00 0.00 H new ATOM 1883 N GLN A 116 10.748 -1.691 -4.230 1.00 0.00 N ATOM 1884 CA GLN A 116 10.950 -1.777 -5.713 1.00 0.00 C ATOM 1885 C GLN A 116 11.721 -3.044 -6.074 1.00 0.00 C ATOM 1886 O GLN A 116 12.896 -3.012 -6.382 1.00 0.00 O ATOM 1887 CB GLN A 116 11.762 -0.533 -6.097 1.00 0.00 C ATOM 1888 CG GLN A 116 11.478 0.638 -5.139 1.00 0.00 C ATOM 1889 CD GLN A 116 9.968 0.846 -4.920 1.00 0.00 C ATOM 1890 OE1 GLN A 116 9.161 -0.015 -5.204 1.00 0.00 O ATOM 1891 NE2 GLN A 116 9.551 1.977 -4.432 1.00 0.00 N ATOM 0 H GLN A 116 11.563 -1.348 -3.721 1.00 0.00 H new ATOM 0 HA GLN A 116 9.999 -1.817 -6.244 1.00 0.00 H new ATOM 0 HB2 GLN A 116 12.826 -0.771 -6.079 1.00 0.00 H new ATOM 0 HB3 GLN A 116 11.518 -0.238 -7.118 1.00 0.00 H new ATOM 0 HG2 GLN A 116 11.961 0.449 -4.181 1.00 0.00 H new ATOM 0 HG3 GLN A 116 11.916 1.551 -5.542 1.00 0.00 H new ATOM 0 HE21 GLN A 116 10.222 2.706 -4.190 1.00 0.00 H new ATOM 0 HE22 GLN A 116 8.553 2.135 -4.291 1.00 0.00 H new ATOM 1900 N ILE A 117 11.064 -4.149 -6.015 1.00 0.00 N ATOM 1901 CA ILE A 117 11.698 -5.470 -6.342 1.00 0.00 C ATOM 1902 C ILE A 117 12.315 -5.514 -7.760 1.00 0.00 C ATOM 1903 O ILE A 117 12.597 -6.569 -8.294 1.00 0.00 O ATOM 1904 CB ILE A 117 10.526 -6.439 -6.226 1.00 0.00 C ATOM 1905 CG1 ILE A 117 10.267 -6.741 -4.754 1.00 0.00 C ATOM 1906 CG2 ILE A 117 10.805 -7.720 -6.988 1.00 0.00 C ATOM 1907 CD1 ILE A 117 8.953 -6.073 -4.370 1.00 0.00 C ATOM 0 H ILE A 117 10.082 -4.211 -5.747 1.00 0.00 H new ATOM 0 HA ILE A 117 12.536 -5.699 -5.683 1.00 0.00 H new ATOM 0 HB ILE A 117 9.641 -5.978 -6.664 1.00 0.00 H new ATOM 0 HG12 ILE A 117 10.212 -7.817 -4.588 1.00 0.00 H new ATOM 0 HG13 ILE A 117 11.083 -6.364 -4.137 1.00 0.00 H new ATOM 0 HG21 ILE A 117 9.954 -8.394 -6.890 1.00 0.00 H new ATOM 0 HG22 ILE A 117 10.965 -7.489 -8.041 1.00 0.00 H new ATOM 0 HG23 ILE A 117 11.696 -8.198 -6.582 1.00 0.00 H new ATOM 0 HD11 ILE A 117 8.738 -6.270 -3.320 1.00 0.00 H new ATOM 0 HD12 ILE A 117 9.032 -4.997 -4.528 1.00 0.00 H new ATOM 0 HD13 ILE A 117 8.148 -6.473 -4.987 1.00 0.00 H new ATOM 1919 N ASP A 118 12.534 -4.397 -8.356 1.00 0.00 N ATOM 1920 CA ASP A 118 13.131 -4.368 -9.718 1.00 0.00 C ATOM 1921 C ASP A 118 14.498 -3.689 -9.698 1.00 0.00 C ATOM 1922 O ASP A 118 14.691 -2.630 -10.260 1.00 0.00 O ATOM 1923 CB ASP A 118 12.159 -3.596 -10.606 1.00 0.00 C ATOM 1924 CG ASP A 118 12.446 -3.928 -12.076 1.00 0.00 C ATOM 1925 OD1 ASP A 118 13.470 -4.542 -12.338 1.00 0.00 O ATOM 1926 OD2 ASP A 118 11.638 -3.569 -12.916 1.00 0.00 O ATOM 0 H ASP A 118 12.325 -3.481 -7.960 1.00 0.00 H new ATOM 0 HA ASP A 118 13.286 -5.379 -10.095 1.00 0.00 H new ATOM 0 HB2 ASP A 118 11.131 -3.859 -10.355 1.00 0.00 H new ATOM 0 HB3 ASP A 118 12.264 -2.525 -10.435 1.00 0.00 H new ATOM 1931 N LEU A 119 15.442 -4.341 -9.080 1.00 0.00 N ATOM 1932 CA LEU A 119 16.850 -3.860 -9.009 1.00 0.00 C ATOM 1933 C LEU A 119 17.043 -2.756 -8.010 1.00 0.00 C ATOM 1934 O LEU A 119 18.085 -2.129 -7.989 1.00 0.00 O ATOM 1935 CB LEU A 119 17.189 -3.395 -10.414 1.00 0.00 C ATOM 1936 CG LEU A 119 17.816 -4.524 -11.239 1.00 0.00 C ATOM 1937 CD1 LEU A 119 19.324 -4.562 -10.988 1.00 0.00 C ATOM 1938 CD2 LEU A 119 17.185 -5.875 -10.864 1.00 0.00 C ATOM 0 H LEU A 119 15.287 -5.227 -8.600 1.00 0.00 H new ATOM 0 HA LEU A 119 17.509 -4.658 -8.667 1.00 0.00 H new ATOM 0 HB2 LEU A 119 16.286 -3.039 -10.909 1.00 0.00 H new ATOM 0 HB3 LEU A 119 17.879 -2.552 -10.364 1.00 0.00 H new ATOM 0 HG LEU A 119 17.630 -4.338 -12.297 1.00 0.00 H new ATOM 0 HD11 LEU A 119 19.770 -5.365 -11.575 1.00 0.00 H new ATOM 0 HD12 LEU A 119 19.766 -3.610 -11.281 1.00 0.00 H new ATOM 0 HD13 LEU A 119 19.512 -4.739 -9.929 1.00 0.00 H new ATOM 0 HD21 LEU A 119 17.641 -6.667 -11.458 1.00 0.00 H new ATOM 0 HD22 LEU A 119 17.353 -6.074 -9.805 1.00 0.00 H new ATOM 0 HD23 LEU A 119 16.114 -5.844 -11.062 1.00 0.00 H new ATOM 1950 N ARG A 120 16.115 -2.534 -7.128 1.00 0.00 N ATOM 1951 CA ARG A 120 16.395 -1.487 -6.126 1.00 0.00 C ATOM 1952 C ARG A 120 17.578 -1.987 -5.323 1.00 0.00 C ATOM 1953 O ARG A 120 18.488 -1.247 -5.029 1.00 0.00 O ATOM 1954 CB ARG A 120 15.171 -1.300 -5.238 1.00 0.00 C ATOM 1955 CG ARG A 120 14.870 0.198 -5.079 1.00 0.00 C ATOM 1956 CD ARG A 120 16.125 0.924 -4.579 1.00 0.00 C ATOM 1957 NE ARG A 120 15.931 2.356 -4.939 1.00 0.00 N ATOM 1958 CZ ARG A 120 16.959 3.164 -5.018 1.00 0.00 C ATOM 1959 NH1 ARG A 120 18.141 2.706 -5.351 1.00 0.00 N ATOM 1960 NH2 ARG A 120 16.802 4.434 -4.764 1.00 0.00 N ATOM 0 H ARG A 120 15.215 -3.009 -7.059 1.00 0.00 H new ATOM 0 HA ARG A 120 16.618 -0.523 -6.583 1.00 0.00 H new ATOM 0 HB2 ARG A 120 14.312 -1.809 -5.675 1.00 0.00 H new ATOM 0 HB3 ARG A 120 15.346 -1.751 -4.261 1.00 0.00 H new ATOM 0 HG2 ARG A 120 14.550 0.618 -6.032 1.00 0.00 H new ATOM 0 HG3 ARG A 120 14.050 0.342 -4.376 1.00 0.00 H new ATOM 0 HD2 ARG A 120 16.244 0.803 -3.502 1.00 0.00 H new ATOM 0 HD3 ARG A 120 17.023 0.521 -5.047 1.00 0.00 H new ATOM 0 HE ARG A 120 14.993 2.710 -5.125 1.00 0.00 H new ATOM 0 HH11 ARG A 120 18.266 1.714 -5.551 1.00 0.00 H new ATOM 0 HH12 ARG A 120 18.936 3.342 -5.410 1.00 0.00 H new ATOM 0 HH21 ARG A 120 15.883 4.793 -4.506 1.00 0.00 H new ATOM 0 HH22 ARG A 120 17.599 5.068 -4.824 1.00 0.00 H new ATOM 1974 N ASP A 121 17.596 -3.270 -5.037 1.00 0.00 N ATOM 1975 CA ASP A 121 18.747 -3.853 -4.297 1.00 0.00 C ATOM 1976 C ASP A 121 19.305 -5.061 -4.986 1.00 0.00 C ATOM 1977 O ASP A 121 19.838 -5.944 -4.348 1.00 0.00 O ATOM 1978 CB ASP A 121 18.279 -4.264 -2.917 1.00 0.00 C ATOM 1979 CG ASP A 121 19.513 -4.580 -2.053 1.00 0.00 C ATOM 1980 OD1 ASP A 121 20.598 -4.639 -2.601 1.00 0.00 O ATOM 1981 OD2 ASP A 121 19.356 -4.750 -0.857 1.00 0.00 O ATOM 0 H ASP A 121 16.861 -3.932 -5.287 1.00 0.00 H new ATOM 0 HA ASP A 121 19.531 -3.097 -4.246 1.00 0.00 H new ATOM 0 HB2 ASP A 121 17.694 -3.465 -2.462 1.00 0.00 H new ATOM 0 HB3 ASP A 121 17.630 -5.137 -2.982 1.00 0.00 H new ATOM 1986 N ASP A 122 19.252 -5.105 -6.268 1.00 0.00 N ATOM 1987 CA ASP A 122 19.901 -6.270 -6.929 1.00 0.00 C ATOM 1988 C ASP A 122 21.381 -6.092 -6.544 1.00 0.00 C ATOM 1989 O ASP A 122 21.706 -6.397 -5.427 1.00 0.00 O ATOM 1990 CB ASP A 122 19.570 -6.187 -8.418 1.00 0.00 C ATOM 1991 CG ASP A 122 20.074 -7.445 -9.146 1.00 0.00 C ATOM 1992 OD1 ASP A 122 20.831 -8.196 -8.552 1.00 0.00 O ATOM 1993 OD2 ASP A 122 19.690 -7.636 -10.290 1.00 0.00 O ATOM 0 H ASP A 122 18.809 -4.420 -6.880 1.00 0.00 H new ATOM 0 HA ASP A 122 19.578 -7.269 -6.635 1.00 0.00 H new ATOM 0 HB2 ASP A 122 18.493 -6.087 -8.553 1.00 0.00 H new ATOM 0 HB3 ASP A 122 20.030 -5.299 -8.851 1.00 0.00 H new ATOM 1998 N PRO A 123 22.223 -5.504 -7.356 1.00 0.00 N ATOM 1999 CA PRO A 123 23.575 -5.202 -6.849 1.00 0.00 C ATOM 2000 C PRO A 123 23.562 -3.746 -6.355 1.00 0.00 C ATOM 2001 O PRO A 123 24.542 -3.211 -5.871 1.00 0.00 O ATOM 2002 CB PRO A 123 24.432 -5.261 -8.090 1.00 0.00 C ATOM 2003 CG PRO A 123 23.516 -4.939 -9.239 1.00 0.00 C ATOM 2004 CD PRO A 123 22.089 -5.101 -8.767 1.00 0.00 C ATOM 0 HA PRO A 123 23.912 -5.865 -6.052 1.00 0.00 H new ATOM 0 HB2 PRO A 123 25.253 -4.546 -8.032 1.00 0.00 H new ATOM 0 HB3 PRO A 123 24.878 -6.248 -8.210 1.00 0.00 H new ATOM 0 HG2 PRO A 123 23.687 -3.921 -9.588 1.00 0.00 H new ATOM 0 HG3 PRO A 123 23.715 -5.602 -10.081 1.00 0.00 H new ATOM 0 HD2 PRO A 123 21.528 -4.171 -8.865 1.00 0.00 H new ATOM 0 HD3 PRO A 123 21.559 -5.855 -9.349 1.00 0.00 H new ATOM 2012 N SER A 124 22.455 -3.098 -6.579 1.00 0.00 N ATOM 2013 CA SER A 124 22.288 -1.659 -6.261 1.00 0.00 C ATOM 2014 C SER A 124 22.146 -1.368 -4.761 1.00 0.00 C ATOM 2015 O SER A 124 23.087 -0.994 -4.090 1.00 0.00 O ATOM 2016 CB SER A 124 21.005 -1.272 -7.019 1.00 0.00 C ATOM 2017 OG SER A 124 20.656 0.072 -6.713 1.00 0.00 O ATOM 0 H SER A 124 21.626 -3.529 -6.987 1.00 0.00 H new ATOM 0 HA SER A 124 23.168 -1.086 -6.554 1.00 0.00 H new ATOM 0 HB2 SER A 124 21.158 -1.383 -8.093 1.00 0.00 H new ATOM 0 HB3 SER A 124 20.191 -1.942 -6.742 1.00 0.00 H new ATOM 0 HG SER A 124 19.896 0.080 -6.094 1.00 0.00 H new ATOM 2023 N THR A 125 20.963 -1.516 -4.251 1.00 0.00 N ATOM 2024 CA THR A 125 20.692 -1.238 -2.798 1.00 0.00 C ATOM 2025 C THR A 125 21.520 -2.165 -1.876 1.00 0.00 C ATOM 2026 O THR A 125 21.368 -2.148 -0.670 1.00 0.00 O ATOM 2027 CB THR A 125 19.175 -1.419 -2.664 1.00 0.00 C ATOM 2028 OG1 THR A 125 18.548 -0.173 -2.885 1.00 0.00 O ATOM 2029 CG2 THR A 125 18.777 -1.916 -1.299 1.00 0.00 C ATOM 0 H THR A 125 20.148 -1.824 -4.781 1.00 0.00 H new ATOM 0 HA THR A 125 20.995 -0.239 -2.485 1.00 0.00 H new ATOM 0 HB THR A 125 18.864 -2.162 -3.398 1.00 0.00 H new ATOM 0 HG1 THR A 125 18.607 0.059 -3.835 1.00 0.00 H new ATOM 0 HG21 THR A 125 17.694 -2.028 -1.254 1.00 0.00 H new ATOM 0 HG22 THR A 125 19.250 -2.880 -1.111 1.00 0.00 H new ATOM 0 HG23 THR A 125 19.099 -1.200 -0.543 1.00 0.00 H new ATOM 2037 N ILE A 126 22.387 -2.976 -2.436 1.00 0.00 N ATOM 2038 CA ILE A 126 23.207 -3.915 -1.600 1.00 0.00 C ATOM 2039 C ILE A 126 24.116 -3.182 -0.611 1.00 0.00 C ATOM 2040 O ILE A 126 23.771 -3.025 0.542 1.00 0.00 O ATOM 2041 CB ILE A 126 24.042 -4.721 -2.604 1.00 0.00 C ATOM 2042 CG1 ILE A 126 23.114 -5.461 -3.578 1.00 0.00 C ATOM 2043 CG2 ILE A 126 24.946 -5.717 -1.866 1.00 0.00 C ATOM 2044 CD1 ILE A 126 22.489 -6.697 -2.921 1.00 0.00 C ATOM 0 H ILE A 126 22.563 -3.029 -3.439 1.00 0.00 H new ATOM 0 HA ILE A 126 22.564 -4.545 -0.986 1.00 0.00 H new ATOM 0 HB ILE A 126 24.674 -4.036 -3.170 1.00 0.00 H new ATOM 0 HG12 ILE A 126 22.326 -4.788 -3.915 1.00 0.00 H new ATOM 0 HG13 ILE A 126 23.676 -5.762 -4.462 1.00 0.00 H new ATOM 0 HG21 ILE A 126 25.533 -6.282 -2.591 1.00 0.00 H new ATOM 0 HG22 ILE A 126 25.617 -5.175 -1.200 1.00 0.00 H new ATOM 0 HG23 ILE A 126 24.332 -6.403 -1.283 1.00 0.00 H new ATOM 0 HD11 ILE A 126 21.837 -7.199 -3.636 1.00 0.00 H new ATOM 0 HD12 ILE A 126 23.278 -7.380 -2.607 1.00 0.00 H new ATOM 0 HD13 ILE A 126 21.907 -6.392 -2.052 1.00 0.00 H new ATOM 2056 N GLU A 127 25.284 -2.766 -1.037 1.00 0.00 N ATOM 2057 CA GLU A 127 26.220 -2.072 -0.099 1.00 0.00 C ATOM 2058 C GLU A 127 25.449 -1.055 0.732 1.00 0.00 C ATOM 2059 O GLU A 127 25.764 -0.815 1.882 1.00 0.00 O ATOM 2060 CB GLU A 127 27.247 -1.379 -0.985 1.00 0.00 C ATOM 2061 CG GLU A 127 28.175 -2.425 -1.605 1.00 0.00 C ATOM 2062 CD GLU A 127 28.637 -1.951 -2.984 1.00 0.00 C ATOM 2063 OE1 GLU A 127 28.541 -0.764 -3.247 1.00 0.00 O ATOM 2064 OE2 GLU A 127 29.080 -2.786 -3.755 1.00 0.00 O ATOM 0 H GLU A 127 25.629 -2.877 -1.991 1.00 0.00 H new ATOM 0 HA GLU A 127 26.699 -2.762 0.595 1.00 0.00 H new ATOM 0 HB2 GLU A 127 26.744 -0.813 -1.769 1.00 0.00 H new ATOM 0 HB3 GLU A 127 27.826 -0.665 -0.399 1.00 0.00 H new ATOM 0 HG2 GLU A 127 29.037 -2.589 -0.959 1.00 0.00 H new ATOM 0 HG3 GLU A 127 27.656 -3.379 -1.693 1.00 0.00 H new ATOM 2071 N LYS A 128 24.424 -0.474 0.158 1.00 0.00 N ATOM 2072 CA LYS A 128 23.603 0.497 0.903 1.00 0.00 C ATOM 2073 C LYS A 128 23.300 -0.084 2.277 1.00 0.00 C ATOM 2074 O LYS A 128 23.278 0.614 3.275 1.00 0.00 O ATOM 2075 CB LYS A 128 22.314 0.648 0.095 1.00 0.00 C ATOM 2076 CG LYS A 128 21.906 2.115 0.084 1.00 0.00 C ATOM 2077 CD LYS A 128 22.766 2.844 -0.943 1.00 0.00 C ATOM 2078 CE LYS A 128 22.032 4.090 -1.438 1.00 0.00 C ATOM 2079 NZ LYS A 128 22.984 4.745 -2.378 1.00 0.00 N ATOM 0 H LYS A 128 24.128 -0.640 -0.804 1.00 0.00 H new ATOM 0 HA LYS A 128 24.098 1.459 1.037 1.00 0.00 H new ATOM 0 HB2 LYS A 128 22.464 0.291 -0.924 1.00 0.00 H new ATOM 0 HB3 LYS A 128 21.522 0.040 0.532 1.00 0.00 H new ATOM 0 HG2 LYS A 128 20.850 2.213 -0.167 1.00 0.00 H new ATOM 0 HG3 LYS A 128 22.041 2.554 1.072 1.00 0.00 H new ATOM 0 HD2 LYS A 128 23.721 3.125 -0.498 1.00 0.00 H new ATOM 0 HD3 LYS A 128 22.987 2.183 -1.781 1.00 0.00 H new ATOM 0 HE2 LYS A 128 21.100 3.827 -1.938 1.00 0.00 H new ATOM 0 HE3 LYS A 128 21.774 4.752 -0.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 22.553 5.610 -2.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 23.859 4.989 -1.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 23.206 4.093 -3.158 1.00 0.00 H new ATOM 2093 N LEU A 129 23.078 -1.378 2.328 1.00 0.00 N ATOM 2094 CA LEU A 129 22.789 -2.032 3.626 1.00 0.00 C ATOM 2095 C LEU A 129 23.845 -3.101 3.939 1.00 0.00 C ATOM 2096 O LEU A 129 24.815 -2.835 4.623 1.00 0.00 O ATOM 2097 CB LEU A 129 21.407 -2.647 3.435 1.00 0.00 C ATOM 2098 CG LEU A 129 20.351 -1.546 3.583 1.00 0.00 C ATOM 2099 CD1 LEU A 129 19.541 -1.423 2.288 1.00 0.00 C ATOM 2100 CD2 LEU A 129 19.427 -1.895 4.754 1.00 0.00 C ATOM 0 H LEU A 129 23.087 -2.002 1.521 1.00 0.00 H new ATOM 0 HA LEU A 129 22.814 -1.338 4.466 1.00 0.00 H new ATOM 0 HB2 LEU A 129 21.333 -3.111 2.451 1.00 0.00 H new ATOM 0 HB3 LEU A 129 21.239 -3.433 4.171 1.00 0.00 H new ATOM 0 HG LEU A 129 20.839 -0.591 3.778 1.00 0.00 H new ATOM 0 HD11 LEU A 129 18.792 -0.639 2.400 1.00 0.00 H new ATOM 0 HD12 LEU A 129 20.209 -1.172 1.464 1.00 0.00 H new ATOM 0 HD13 LEU A 129 19.045 -2.371 2.078 1.00 0.00 H new ATOM 0 HD21 LEU A 129 18.672 -1.117 4.866 1.00 0.00 H new ATOM 0 HD22 LEU A 129 18.938 -2.849 4.559 1.00 0.00 H new ATOM 0 HD23 LEU A 129 20.013 -1.968 5.670 1.00 0.00 H new ATOM 2112 N ALA A 130 23.662 -4.304 3.456 1.00 0.00 N ATOM 2113 CA ALA A 130 24.650 -5.405 3.736 1.00 0.00 C ATOM 2114 C ALA A 130 24.598 -5.811 5.206 1.00 0.00 C ATOM 2115 O ALA A 130 25.127 -6.838 5.591 1.00 0.00 O ATOM 2116 CB ALA A 130 26.023 -4.847 3.393 1.00 0.00 C ATOM 0 H ALA A 130 22.869 -4.578 2.876 1.00 0.00 H new ATOM 0 HA ALA A 130 24.423 -6.293 3.147 1.00 0.00 H new ATOM 0 HB1 ALA A 130 26.782 -5.608 3.578 1.00 0.00 H new ATOM 0 HB2 ALA A 130 26.047 -4.559 2.342 1.00 0.00 H new ATOM 0 HB3 ALA A 130 26.226 -3.974 4.013 1.00 0.00 H new ATOM 2122 N LYS A 131 23.927 -5.042 6.024 1.00 0.00 N ATOM 2123 CA LYS A 131 23.786 -5.398 7.442 1.00 0.00 C ATOM 2124 C LYS A 131 23.001 -6.659 7.520 1.00 0.00 C ATOM 2125 O LYS A 131 22.941 -7.367 8.509 1.00 0.00 O ATOM 2126 CB LYS A 131 22.968 -4.272 8.042 1.00 0.00 C ATOM 2127 CG LYS A 131 23.775 -3.618 9.117 1.00 0.00 C ATOM 2128 CD LYS A 131 23.381 -4.230 10.457 1.00 0.00 C ATOM 2129 CE LYS A 131 23.847 -3.314 11.586 1.00 0.00 C ATOM 2130 NZ LYS A 131 23.771 -4.148 12.816 1.00 0.00 N ATOM 0 H LYS A 131 23.469 -4.172 5.753 1.00 0.00 H new ATOM 0 HA LYS A 131 24.741 -5.533 7.950 1.00 0.00 H new ATOM 0 HB2 LYS A 131 22.702 -3.546 7.274 1.00 0.00 H new ATOM 0 HB3 LYS A 131 22.035 -4.659 8.451 1.00 0.00 H new ATOM 0 HG2 LYS A 131 24.840 -3.763 8.933 1.00 0.00 H new ATOM 0 HG3 LYS A 131 23.596 -2.543 9.124 1.00 0.00 H new ATOM 0 HD2 LYS A 131 22.300 -4.364 10.505 1.00 0.00 H new ATOM 0 HD3 LYS A 131 23.830 -5.217 10.565 1.00 0.00 H new ATOM 0 HE2 LYS A 131 24.863 -2.959 11.412 1.00 0.00 H new ATOM 0 HE3 LYS A 131 23.211 -2.433 11.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 24.077 -3.586 13.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 22.791 -4.466 12.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 24.392 -4.976 12.713 1.00 0.00 H new ATOM 2144 N ASN A 132 22.349 -6.865 6.462 1.00 0.00 N ATOM 2145 CA ASN A 132 21.460 -7.975 6.310 1.00 0.00 C ATOM 2146 C ASN A 132 22.070 -9.027 5.421 1.00 0.00 C ATOM 2147 O ASN A 132 21.407 -9.958 5.010 1.00 0.00 O ATOM 2148 CB ASN A 132 20.276 -7.323 5.615 1.00 0.00 C ATOM 2149 CG ASN A 132 19.661 -6.295 6.567 1.00 0.00 C ATOM 2150 OD1 ASN A 132 18.525 -6.420 6.971 1.00 0.00 O ATOM 2151 ND2 ASN A 132 20.384 -5.267 6.940 1.00 0.00 N ATOM 0 H ASN A 132 22.404 -6.263 5.641 1.00 0.00 H new ATOM 0 HA ASN A 132 21.214 -8.478 7.245 1.00 0.00 H new ATOM 0 HB2 ASN A 132 20.597 -6.840 4.692 1.00 0.00 H new ATOM 0 HB3 ASN A 132 19.536 -8.075 5.340 1.00 0.00 H new ATOM 0 HD21 ASN A 132 19.991 -4.569 7.572 1.00 0.00 H new ATOM 0 HD22 ASN A 132 21.340 -5.165 6.598 1.00 0.00 H new ATOM 2158 N LYS A 133 23.309 -8.854 5.060 1.00 0.00 N ATOM 2159 CA LYS A 133 23.934 -9.816 4.126 1.00 0.00 C ATOM 2160 C LYS A 133 23.036 -9.856 2.891 1.00 0.00 C ATOM 2161 O LYS A 133 22.980 -10.821 2.156 1.00 0.00 O ATOM 2162 CB LYS A 133 23.946 -11.157 4.859 1.00 0.00 C ATOM 2163 CG LYS A 133 24.434 -10.967 6.301 1.00 0.00 C ATOM 2164 CD LYS A 133 25.909 -10.573 6.291 1.00 0.00 C ATOM 2165 CE LYS A 133 26.749 -11.767 5.832 1.00 0.00 C ATOM 2166 NZ LYS A 133 27.749 -11.972 6.914 1.00 0.00 N ATOM 0 H LYS A 133 23.910 -8.091 5.372 1.00 0.00 H new ATOM 0 HA LYS A 133 24.948 -9.560 3.820 1.00 0.00 H new ATOM 0 HB2 LYS A 133 22.945 -11.588 4.860 1.00 0.00 H new ATOM 0 HB3 LYS A 133 24.596 -11.860 4.337 1.00 0.00 H new ATOM 0 HG2 LYS A 133 23.844 -10.197 6.797 1.00 0.00 H new ATOM 0 HG3 LYS A 133 24.296 -11.888 6.867 1.00 0.00 H new ATOM 0 HD2 LYS A 133 26.066 -9.725 5.624 1.00 0.00 H new ATOM 0 HD3 LYS A 133 26.219 -10.257 7.287 1.00 0.00 H new ATOM 0 HE2 LYS A 133 26.131 -12.654 5.692 1.00 0.00 H new ATOM 0 HE3 LYS A 133 27.236 -11.564 4.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 28.363 -12.775 6.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 28.327 -11.114 7.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 27.257 -12.170 7.809 1.00 0.00 H new ATOM 2180 N GLN A 134 22.326 -8.769 2.689 1.00 0.00 N ATOM 2181 CA GLN A 134 21.400 -8.630 1.544 1.00 0.00 C ATOM 2182 C GLN A 134 20.281 -9.680 1.577 1.00 0.00 C ATOM 2183 O GLN A 134 19.759 -10.008 2.625 1.00 0.00 O ATOM 2184 CB GLN A 134 22.275 -8.803 0.320 1.00 0.00 C ATOM 2185 CG GLN A 134 23.489 -7.874 0.401 1.00 0.00 C ATOM 2186 CD GLN A 134 23.035 -6.436 0.675 1.00 0.00 C ATOM 2187 OE1 GLN A 134 23.778 -5.652 1.222 1.00 0.00 O ATOM 2188 NE2 GLN A 134 21.848 -6.050 0.308 1.00 0.00 N ATOM 0 H GLN A 134 22.360 -7.952 3.298 1.00 0.00 H new ATOM 0 HA GLN A 134 20.888 -7.668 1.558 1.00 0.00 H new ATOM 0 HB2 GLN A 134 22.605 -9.839 0.244 1.00 0.00 H new ATOM 0 HB3 GLN A 134 21.701 -8.585 -0.580 1.00 0.00 H new ATOM 0 HG2 GLN A 134 24.160 -8.208 1.192 1.00 0.00 H new ATOM 0 HG3 GLN A 134 24.051 -7.915 -0.532 1.00 0.00 H new ATOM 0 HE21 GLN A 134 21.218 -6.706 -0.153 1.00 0.00 H new ATOM 0 HE22 GLN A 134 21.547 -5.091 0.481 1.00 0.00 H new ATOM 2197 N LYS A 135 19.911 -10.196 0.419 1.00 0.00 N ATOM 2198 CA LYS A 135 18.817 -11.226 0.319 1.00 0.00 C ATOM 2199 C LYS A 135 17.459 -10.559 0.523 1.00 0.00 C ATOM 2200 O LYS A 135 17.213 -9.973 1.557 1.00 0.00 O ATOM 2201 CB LYS A 135 19.110 -12.274 1.395 1.00 0.00 C ATOM 2202 CG LYS A 135 20.576 -12.700 1.267 1.00 0.00 C ATOM 2203 CD LYS A 135 20.807 -13.348 -0.103 1.00 0.00 C ATOM 2204 CE LYS A 135 21.518 -14.691 0.077 1.00 0.00 C ATOM 2205 NZ LYS A 135 21.356 -15.386 -1.229 1.00 0.00 N ATOM 0 H LYS A 135 20.330 -9.941 -0.475 1.00 0.00 H new ATOM 0 HA LYS A 135 18.786 -11.700 -0.662 1.00 0.00 H new ATOM 0 HB2 LYS A 135 18.919 -11.863 2.387 1.00 0.00 H new ATOM 0 HB3 LYS A 135 18.453 -13.135 1.275 1.00 0.00 H new ATOM 0 HG2 LYS A 135 21.228 -11.835 1.386 1.00 0.00 H new ATOM 0 HG3 LYS A 135 20.831 -13.403 2.060 1.00 0.00 H new ATOM 0 HD2 LYS A 135 19.854 -13.495 -0.612 1.00 0.00 H new ATOM 0 HD3 LYS A 135 21.406 -12.689 -0.732 1.00 0.00 H new ATOM 0 HE2 LYS A 135 22.571 -14.551 0.323 1.00 0.00 H new ATOM 0 HE3 LYS A 135 21.075 -15.267 0.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 21.818 -16.317 -1.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 20.344 -15.511 -1.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 21.793 -14.817 -1.982 1.00 0.00 H new ATOM 2219 N PRO A 136 16.633 -10.633 -0.502 1.00 0.00 N ATOM 2220 CA PRO A 136 15.290 -9.991 -0.451 1.00 0.00 C ATOM 2221 C PRO A 136 14.383 -10.606 0.609 1.00 0.00 C ATOM 2222 O PRO A 136 14.533 -11.750 0.992 1.00 0.00 O ATOM 2223 CB PRO A 136 14.734 -10.211 -1.857 1.00 0.00 C ATOM 2224 CG PRO A 136 15.471 -11.395 -2.379 1.00 0.00 C ATOM 2225 CD PRO A 136 16.855 -11.306 -1.794 1.00 0.00 C ATOM 0 HA PRO A 136 15.351 -8.939 -0.172 1.00 0.00 H new ATOM 0 HB2 PRO A 136 13.660 -10.393 -1.833 1.00 0.00 H new ATOM 0 HB3 PRO A 136 14.895 -9.336 -2.487 1.00 0.00 H new ATOM 0 HG2 PRO A 136 14.980 -12.323 -2.084 1.00 0.00 H new ATOM 0 HG3 PRO A 136 15.505 -11.385 -3.468 1.00 0.00 H new ATOM 0 HD2 PRO A 136 17.301 -12.292 -1.663 1.00 0.00 H new ATOM 0 HD3 PRO A 136 17.527 -10.735 -2.435 1.00 0.00 H new ATOM 2233 N ILE A 137 13.429 -9.834 1.076 1.00 0.00 N ATOM 2234 CA ILE A 137 12.486 -10.339 2.108 1.00 0.00 C ATOM 2235 C ILE A 137 11.927 -11.695 1.671 1.00 0.00 C ATOM 2236 O ILE A 137 11.153 -11.789 0.736 1.00 0.00 O ATOM 2237 CB ILE A 137 11.379 -9.274 2.206 1.00 0.00 C ATOM 2238 CG1 ILE A 137 11.608 -8.390 3.434 1.00 0.00 C ATOM 2239 CG2 ILE A 137 10.008 -9.938 2.335 1.00 0.00 C ATOM 2240 CD1 ILE A 137 13.056 -7.913 3.466 1.00 0.00 C ATOM 0 H ILE A 137 13.268 -8.871 0.780 1.00 0.00 H new ATOM 0 HA ILE A 137 12.962 -10.493 3.077 1.00 0.00 H new ATOM 0 HB ILE A 137 11.410 -8.670 1.299 1.00 0.00 H new ATOM 0 HG12 ILE A 137 10.934 -7.534 3.407 1.00 0.00 H new ATOM 0 HG13 ILE A 137 11.379 -8.948 4.342 1.00 0.00 H new ATOM 0 HG21 ILE A 137 9.237 -9.171 2.403 1.00 0.00 H new ATOM 0 HG22 ILE A 137 9.822 -10.562 1.461 1.00 0.00 H new ATOM 0 HG23 ILE A 137 9.986 -10.555 3.233 1.00 0.00 H new ATOM 0 HD11 ILE A 137 13.213 -7.284 4.342 1.00 0.00 H new ATOM 0 HD12 ILE A 137 13.722 -8.775 3.514 1.00 0.00 H new ATOM 0 HD13 ILE A 137 13.270 -7.339 2.565 1.00 0.00 H new ATOM 2252 N THR A 138 12.313 -12.742 2.335 1.00 0.00 N ATOM 2253 CA THR A 138 11.810 -14.077 1.965 1.00 0.00 C ATOM 2254 C THR A 138 10.402 -14.233 2.543 1.00 0.00 C ATOM 2255 O THR A 138 9.973 -13.410 3.327 1.00 0.00 O ATOM 2256 CB THR A 138 12.799 -15.047 2.625 1.00 0.00 C ATOM 2257 OG1 THR A 138 13.911 -14.322 3.142 1.00 0.00 O ATOM 2258 CG2 THR A 138 13.312 -16.047 1.591 1.00 0.00 C ATOM 0 H THR A 138 12.960 -12.725 3.123 1.00 0.00 H new ATOM 0 HA THR A 138 11.744 -14.251 0.891 1.00 0.00 H new ATOM 0 HB THR A 138 12.288 -15.574 3.431 1.00 0.00 H new ATOM 0 HG1 THR A 138 14.539 -14.944 3.564 1.00 0.00 H new ATOM 0 HG21 THR A 138 14.014 -16.733 2.065 1.00 0.00 H new ATOM 0 HG22 THR A 138 12.473 -16.611 1.183 1.00 0.00 H new ATOM 0 HG23 THR A 138 13.816 -15.512 0.786 1.00 0.00 H new ATOM 2266 N PRO A 139 9.724 -15.280 2.159 1.00 0.00 N ATOM 2267 CA PRO A 139 8.363 -15.506 2.686 1.00 0.00 C ATOM 2268 C PRO A 139 8.458 -15.848 4.174 1.00 0.00 C ATOM 2269 O PRO A 139 7.470 -15.918 4.874 1.00 0.00 O ATOM 2270 CB PRO A 139 7.846 -16.682 1.859 1.00 0.00 C ATOM 2271 CG PRO A 139 9.075 -17.389 1.388 1.00 0.00 C ATOM 2272 CD PRO A 139 10.146 -16.341 1.235 1.00 0.00 C ATOM 0 HA PRO A 139 7.701 -14.644 2.609 1.00 0.00 H new ATOM 0 HB2 PRO A 139 7.217 -17.340 2.458 1.00 0.00 H new ATOM 0 HB3 PRO A 139 7.241 -16.339 1.020 1.00 0.00 H new ATOM 0 HG2 PRO A 139 9.380 -18.153 2.103 1.00 0.00 H new ATOM 0 HG3 PRO A 139 8.891 -17.895 0.440 1.00 0.00 H new ATOM 0 HD2 PRO A 139 11.130 -16.732 1.495 1.00 0.00 H new ATOM 0 HD3 PRO A 139 10.208 -15.978 0.209 1.00 0.00 H new ATOM 2280 N GLU A 140 9.659 -16.049 4.658 1.00 0.00 N ATOM 2281 CA GLU A 140 9.865 -16.367 6.088 1.00 0.00 C ATOM 2282 C GLU A 140 10.235 -15.097 6.846 1.00 0.00 C ATOM 2283 O GLU A 140 10.187 -15.029 8.054 1.00 0.00 O ATOM 2284 CB GLU A 140 11.006 -17.381 6.063 1.00 0.00 C ATOM 2285 CG GLU A 140 12.236 -16.840 6.787 1.00 0.00 C ATOM 2286 CD GLU A 140 13.389 -17.832 6.631 1.00 0.00 C ATOM 2287 OE1 GLU A 140 13.259 -18.943 7.121 1.00 0.00 O ATOM 2288 OE2 GLU A 140 14.377 -17.469 6.016 1.00 0.00 O ATOM 0 H GLU A 140 10.515 -16.003 4.105 1.00 0.00 H new ATOM 0 HA GLU A 140 8.984 -16.765 6.591 1.00 0.00 H new ATOM 0 HB2 GLU A 140 10.682 -18.310 6.533 1.00 0.00 H new ATOM 0 HB3 GLU A 140 11.263 -17.619 5.031 1.00 0.00 H new ATOM 0 HG2 GLU A 140 12.517 -15.870 6.376 1.00 0.00 H new ATOM 0 HG3 GLU A 140 12.013 -16.687 7.843 1.00 0.00 H new ATOM 2295 N THR A 141 10.616 -14.110 6.111 1.00 0.00 N ATOM 2296 CA THR A 141 11.017 -12.799 6.705 1.00 0.00 C ATOM 2297 C THR A 141 9.820 -11.844 6.741 1.00 0.00 C ATOM 2298 O THR A 141 9.360 -11.412 7.783 1.00 0.00 O ATOM 2299 CB THR A 141 12.090 -12.277 5.751 1.00 0.00 C ATOM 2300 OG1 THR A 141 13.254 -13.082 5.867 1.00 0.00 O ATOM 2301 CG2 THR A 141 12.439 -10.832 6.096 1.00 0.00 C ATOM 0 H THR A 141 10.672 -14.146 5.093 1.00 0.00 H new ATOM 0 HA THR A 141 11.374 -12.889 7.731 1.00 0.00 H new ATOM 0 HB THR A 141 11.711 -12.319 4.730 1.00 0.00 H new ATOM 0 HG1 THR A 141 13.473 -13.468 4.993 1.00 0.00 H new ATOM 0 HG21 THR A 141 13.205 -10.469 5.410 1.00 0.00 H new ATOM 0 HG22 THR A 141 11.548 -10.211 6.006 1.00 0.00 H new ATOM 0 HG23 THR A 141 12.814 -10.782 7.118 1.00 0.00 H new ATOM 2309 N ALA A 142 9.313 -11.525 5.593 1.00 0.00 N ATOM 2310 CA ALA A 142 8.140 -10.610 5.505 1.00 0.00 C ATOM 2311 C ALA A 142 7.000 -11.146 6.340 1.00 0.00 C ATOM 2312 O ALA A 142 6.576 -10.547 7.310 1.00 0.00 O ATOM 2313 CB ALA A 142 7.751 -10.637 4.042 1.00 0.00 C ATOM 0 H ALA A 142 9.662 -11.861 4.695 1.00 0.00 H new ATOM 0 HA ALA A 142 8.368 -9.607 5.866 1.00 0.00 H new ATOM 0 HB1 ALA A 142 6.890 -9.988 3.882 1.00 0.00 H new ATOM 0 HB2 ALA A 142 8.587 -10.287 3.437 1.00 0.00 H new ATOM 0 HB3 ALA A 142 7.495 -11.656 3.752 1.00 0.00 H new ATOM 2319 N GLU A 143 6.512 -12.288 5.965 1.00 0.00 N ATOM 2320 CA GLU A 143 5.400 -12.907 6.727 1.00 0.00 C ATOM 2321 C GLU A 143 5.789 -12.968 8.200 1.00 0.00 C ATOM 2322 O GLU A 143 4.946 -12.960 9.073 1.00 0.00 O ATOM 2323 CB GLU A 143 5.246 -14.311 6.145 1.00 0.00 C ATOM 2324 CG GLU A 143 4.797 -14.219 4.683 1.00 0.00 C ATOM 2325 CD GLU A 143 3.430 -14.888 4.519 1.00 0.00 C ATOM 2326 OE1 GLU A 143 2.437 -14.237 4.798 1.00 0.00 O ATOM 2327 OE2 GLU A 143 3.400 -16.038 4.115 1.00 0.00 O ATOM 0 H GLU A 143 6.836 -12.823 5.159 1.00 0.00 H new ATOM 0 HA GLU A 143 4.467 -12.348 6.653 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.192 -14.848 6.212 1.00 0.00 H new ATOM 0 HB3 GLU A 143 4.517 -14.877 6.724 1.00 0.00 H new ATOM 0 HG2 GLU A 143 4.741 -13.175 4.375 1.00 0.00 H new ATOM 0 HG3 GLU A 143 5.529 -14.703 4.037 1.00 0.00 H new ATOM 2334 N LYS A 144 7.067 -13.010 8.486 1.00 0.00 N ATOM 2335 CA LYS A 144 7.495 -13.049 9.908 1.00 0.00 C ATOM 2336 C LYS A 144 7.019 -11.790 10.627 1.00 0.00 C ATOM 2337 O LYS A 144 6.566 -11.860 11.753 1.00 0.00 O ATOM 2338 CB LYS A 144 9.018 -13.096 9.907 1.00 0.00 C ATOM 2339 CG LYS A 144 9.499 -13.387 11.329 1.00 0.00 C ATOM 2340 CD LYS A 144 10.980 -13.024 11.462 1.00 0.00 C ATOM 2341 CE LYS A 144 11.385 -13.046 12.945 1.00 0.00 C ATOM 2342 NZ LYS A 144 12.273 -14.236 13.107 1.00 0.00 N ATOM 0 H LYS A 144 7.822 -13.019 7.800 1.00 0.00 H new ATOM 0 HA LYS A 144 7.074 -13.914 10.421 1.00 0.00 H new ATOM 0 HB2 LYS A 144 9.372 -13.867 9.223 1.00 0.00 H new ATOM 0 HB3 LYS A 144 9.425 -12.148 9.557 1.00 0.00 H new ATOM 0 HG2 LYS A 144 8.910 -12.815 12.046 1.00 0.00 H new ATOM 0 HG3 LYS A 144 9.351 -14.441 11.564 1.00 0.00 H new ATOM 0 HD2 LYS A 144 11.590 -13.729 10.898 1.00 0.00 H new ATOM 0 HD3 LYS A 144 11.162 -12.036 11.039 1.00 0.00 H new ATOM 0 HE2 LYS A 144 11.906 -12.129 13.222 1.00 0.00 H new ATOM 0 HE3 LYS A 144 10.509 -13.122 13.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 12.583 -14.306 14.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 11.751 -15.097 12.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 13.105 -14.135 12.491 1.00 0.00 H new ATOM 2356 N LEU A 145 7.115 -10.631 10.008 1.00 0.00 N ATOM 2357 CA LEU A 145 6.650 -9.420 10.723 1.00 0.00 C ATOM 2358 C LEU A 145 5.186 -9.127 10.399 1.00 0.00 C ATOM 2359 O LEU A 145 4.452 -8.694 11.260 1.00 0.00 O ATOM 2360 CB LEU A 145 7.620 -8.284 10.339 1.00 0.00 C ATOM 2361 CG LEU A 145 7.256 -7.665 8.997 1.00 0.00 C ATOM 2362 CD1 LEU A 145 5.866 -7.087 9.073 1.00 0.00 C ATOM 2363 CD2 LEU A 145 8.214 -6.529 8.695 1.00 0.00 C ATOM 0 H LEU A 145 7.485 -10.484 9.069 1.00 0.00 H new ATOM 0 HA LEU A 145 6.668 -9.547 11.805 1.00 0.00 H new ATOM 0 HB2 LEU A 145 7.604 -7.515 11.111 1.00 0.00 H new ATOM 0 HB3 LEU A 145 8.638 -8.672 10.297 1.00 0.00 H new ATOM 0 HG LEU A 145 7.310 -8.431 8.223 1.00 0.00 H new ATOM 0 HD11 LEU A 145 5.604 -6.643 8.113 1.00 0.00 H new ATOM 0 HD12 LEU A 145 5.156 -7.878 9.313 1.00 0.00 H new ATOM 0 HD13 LEU A 145 5.832 -6.321 9.848 1.00 0.00 H new ATOM 0 HD21 LEU A 145 7.957 -6.082 7.734 1.00 0.00 H new ATOM 0 HD22 LEU A 145 8.141 -5.774 9.478 1.00 0.00 H new ATOM 0 HD23 LEU A 145 9.233 -6.913 8.656 1.00 0.00 H new ATOM 2375 N ALA A 146 4.719 -9.376 9.196 1.00 0.00 N ATOM 2376 CA ALA A 146 3.263 -9.110 8.941 1.00 0.00 C ATOM 2377 C ALA A 146 2.473 -10.023 9.858 1.00 0.00 C ATOM 2378 O ALA A 146 1.326 -9.786 10.185 1.00 0.00 O ATOM 2379 CB ALA A 146 3.003 -9.373 7.448 1.00 0.00 C ATOM 0 H ALA A 146 5.256 -9.737 8.408 1.00 0.00 H new ATOM 0 HA ALA A 146 2.961 -8.084 9.153 1.00 0.00 H new ATOM 0 HB1 ALA A 146 1.952 -9.190 7.224 1.00 0.00 H new ATOM 0 HB2 ALA A 146 3.624 -8.708 6.848 1.00 0.00 H new ATOM 0 HB3 ALA A 146 3.249 -10.409 7.213 1.00 0.00 H new ATOM 2385 N ARG A 147 3.138 -11.016 10.349 1.00 0.00 N ATOM 2386 CA ARG A 147 2.540 -11.917 11.329 1.00 0.00 C ATOM 2387 C ARG A 147 2.611 -11.219 12.686 1.00 0.00 C ATOM 2388 O ARG A 147 1.815 -11.468 13.568 1.00 0.00 O ATOM 2389 CB ARG A 147 3.403 -13.175 11.327 1.00 0.00 C ATOM 2390 CG ARG A 147 2.882 -14.159 12.381 1.00 0.00 C ATOM 2391 CD ARG A 147 3.988 -15.155 12.745 1.00 0.00 C ATOM 2392 NE ARG A 147 4.604 -15.547 11.447 1.00 0.00 N ATOM 2393 CZ ARG A 147 4.105 -16.534 10.756 1.00 0.00 C ATOM 2394 NH1 ARG A 147 2.939 -16.409 10.182 1.00 0.00 N ATOM 2395 NH2 ARG A 147 4.775 -17.648 10.641 1.00 0.00 N ATOM 0 H ARG A 147 4.101 -11.240 10.098 1.00 0.00 H new ATOM 0 HA ARG A 147 1.503 -12.170 11.110 1.00 0.00 H new ATOM 0 HB2 ARG A 147 3.384 -13.639 10.341 1.00 0.00 H new ATOM 0 HB3 ARG A 147 4.441 -12.916 11.538 1.00 0.00 H new ATOM 0 HG2 ARG A 147 2.559 -13.618 13.270 1.00 0.00 H new ATOM 0 HG3 ARG A 147 2.011 -14.691 11.998 1.00 0.00 H new ATOM 0 HD2 ARG A 147 4.724 -14.701 13.409 1.00 0.00 H new ATOM 0 HD3 ARG A 147 3.581 -16.022 13.266 1.00 0.00 H new ATOM 0 HE ARG A 147 5.418 -15.042 11.098 1.00 0.00 H new ATOM 0 HH11 ARG A 147 2.416 -15.538 10.274 1.00 0.00 H new ATOM 0 HH12 ARG A 147 2.551 -17.182 9.642 1.00 0.00 H new ATOM 0 HH21 ARG A 147 5.685 -17.744 11.091 1.00 0.00 H new ATOM 0 HH22 ARG A 147 4.388 -18.422 10.101 1.00 0.00 H new ATOM 2409 N ASP A 148 3.577 -10.336 12.856 1.00 0.00 N ATOM 2410 CA ASP A 148 3.713 -9.614 14.131 1.00 0.00 C ATOM 2411 C ASP A 148 2.732 -8.444 14.186 1.00 0.00 C ATOM 2412 O ASP A 148 2.403 -7.948 15.247 1.00 0.00 O ATOM 2413 CB ASP A 148 5.159 -9.111 14.171 1.00 0.00 C ATOM 2414 CG ASP A 148 6.126 -10.298 14.089 1.00 0.00 C ATOM 2415 OD1 ASP A 148 5.686 -11.416 14.301 1.00 0.00 O ATOM 2416 OD2 ASP A 148 7.293 -10.067 13.814 1.00 0.00 O ATOM 0 H ASP A 148 4.272 -10.096 12.149 1.00 0.00 H new ATOM 0 HA ASP A 148 3.491 -10.254 14.984 1.00 0.00 H new ATOM 0 HB2 ASP A 148 5.338 -8.427 13.342 1.00 0.00 H new ATOM 0 HB3 ASP A 148 5.333 -8.551 15.090 1.00 0.00 H new ATOM 2421 N LEU A 149 2.267 -7.986 13.052 1.00 0.00 N ATOM 2422 CA LEU A 149 1.322 -6.842 13.052 1.00 0.00 C ATOM 2423 C LEU A 149 -0.046 -7.277 12.539 1.00 0.00 C ATOM 2424 O LEU A 149 -1.067 -6.796 12.988 1.00 0.00 O ATOM 2425 CB LEU A 149 1.922 -5.813 12.103 1.00 0.00 C ATOM 2426 CG LEU A 149 3.412 -6.055 11.904 1.00 0.00 C ATOM 2427 CD1 LEU A 149 3.783 -5.580 10.519 1.00 0.00 C ATOM 2428 CD2 LEU A 149 4.216 -5.275 12.938 1.00 0.00 C ATOM 0 H LEU A 149 2.503 -8.357 12.132 1.00 0.00 H new ATOM 0 HA LEU A 149 1.182 -6.443 14.057 1.00 0.00 H new ATOM 0 HB2 LEU A 149 1.411 -5.859 11.141 1.00 0.00 H new ATOM 0 HB3 LEU A 149 1.763 -4.811 12.501 1.00 0.00 H new ATOM 0 HG LEU A 149 3.633 -7.116 12.020 1.00 0.00 H new ATOM 0 HD11 LEU A 149 4.848 -5.743 10.352 1.00 0.00 H new ATOM 0 HD12 LEU A 149 3.210 -6.137 9.778 1.00 0.00 H new ATOM 0 HD13 LEU A 149 3.560 -4.517 10.427 1.00 0.00 H new ATOM 0 HD21 LEU A 149 5.280 -5.457 12.785 1.00 0.00 H new ATOM 0 HD22 LEU A 149 4.011 -4.210 12.831 1.00 0.00 H new ATOM 0 HD23 LEU A 149 3.933 -5.600 13.939 1.00 0.00 H new ATOM 2440 N LYS A 150 -0.069 -8.169 11.584 1.00 0.00 N ATOM 2441 CA LYS A 150 -1.360 -8.636 11.009 1.00 0.00 C ATOM 2442 C LYS A 150 -2.059 -7.444 10.394 1.00 0.00 C ATOM 2443 O LYS A 150 -3.197 -7.133 10.685 1.00 0.00 O ATOM 2444 CB LYS A 150 -2.162 -9.251 12.154 1.00 0.00 C ATOM 2445 CG LYS A 150 -1.355 -10.406 12.737 1.00 0.00 C ATOM 2446 CD LYS A 150 -0.378 -9.851 13.763 1.00 0.00 C ATOM 2447 CE LYS A 150 -0.268 -10.801 14.958 1.00 0.00 C ATOM 2448 NZ LYS A 150 -1.434 -10.470 15.825 1.00 0.00 N ATOM 0 H LYS A 150 0.762 -8.597 11.175 1.00 0.00 H new ATOM 0 HA LYS A 150 -1.232 -9.385 10.228 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -2.363 -8.503 12.921 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -3.127 -9.606 11.794 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -2.019 -11.134 13.203 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -0.816 -10.927 11.946 1.00 0.00 H new ATOM 0 HD2 LYS A 150 0.602 -9.715 13.306 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -0.712 -8.869 14.099 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -0.298 -11.842 14.638 1.00 0.00 H new ATOM 0 HE3 LYS A 150 0.672 -10.658 15.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -1.426 -11.082 16.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -1.375 -9.475 16.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -2.315 -10.622 15.294 1.00 0.00 H new ATOM 2462 N ALA A 151 -1.341 -6.781 9.547 1.00 0.00 N ATOM 2463 CA ALA A 151 -1.871 -5.572 8.851 1.00 0.00 C ATOM 2464 C ALA A 151 -3.193 -5.905 8.143 1.00 0.00 C ATOM 2465 O ALA A 151 -3.963 -6.723 8.606 1.00 0.00 O ATOM 2466 CB ALA A 151 -0.775 -5.231 7.835 1.00 0.00 C ATOM 0 H ALA A 151 -0.383 -7.027 9.296 1.00 0.00 H new ATOM 0 HA ALA A 151 -2.087 -4.745 9.527 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -1.068 -4.349 7.266 1.00 0.00 H new ATOM 0 HB2 ALA A 151 0.158 -5.030 8.361 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -0.635 -6.071 7.155 1.00 0.00 H new ATOM 2472 N VAL A 152 -3.450 -5.321 7.001 1.00 0.00 N ATOM 2473 CA VAL A 152 -4.703 -5.659 6.269 1.00 0.00 C ATOM 2474 C VAL A 152 -4.322 -6.696 5.241 1.00 0.00 C ATOM 2475 O VAL A 152 -5.019 -7.658 4.983 1.00 0.00 O ATOM 2476 CB VAL A 152 -5.159 -4.342 5.616 1.00 0.00 C ATOM 2477 CG1 VAL A 152 -5.490 -4.524 4.133 1.00 0.00 C ATOM 2478 CG2 VAL A 152 -6.401 -3.859 6.330 1.00 0.00 C ATOM 0 H VAL A 152 -2.851 -4.631 6.548 1.00 0.00 H new ATOM 0 HA VAL A 152 -5.507 -6.058 6.888 1.00 0.00 H new ATOM 0 HB VAL A 152 -4.344 -3.622 5.696 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -5.807 -3.570 3.711 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -4.606 -4.878 3.604 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -6.293 -5.253 4.026 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -6.739 -2.925 5.880 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -7.186 -4.610 6.242 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -6.174 -3.693 7.383 1.00 0.00 H new ATOM 2488 N LYS A 153 -3.183 -6.481 4.680 1.00 0.00 N ATOM 2489 CA LYS A 153 -2.650 -7.421 3.656 1.00 0.00 C ATOM 2490 C LYS A 153 -1.160 -7.182 3.426 1.00 0.00 C ATOM 2491 O LYS A 153 -0.669 -6.078 3.546 1.00 0.00 O ATOM 2492 CB LYS A 153 -3.422 -7.105 2.381 1.00 0.00 C ATOM 2493 CG LYS A 153 -3.483 -8.356 1.509 1.00 0.00 C ATOM 2494 CD LYS A 153 -4.708 -9.180 1.899 1.00 0.00 C ATOM 2495 CE LYS A 153 -4.484 -10.637 1.498 1.00 0.00 C ATOM 2496 NZ LYS A 153 -4.969 -10.724 0.092 1.00 0.00 N ATOM 0 H LYS A 153 -2.581 -5.683 4.884 1.00 0.00 H new ATOM 0 HA LYS A 153 -2.766 -8.459 3.968 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -4.429 -6.768 2.626 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -2.937 -6.293 1.840 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -3.537 -8.078 0.456 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -2.576 -8.947 1.636 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -4.882 -9.109 2.973 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -5.597 -8.787 1.405 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -3.431 -10.910 1.571 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -5.035 -11.316 2.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -4.849 -11.696 -0.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -5.976 -10.465 0.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -4.422 -10.072 -0.505 1.00 0.00 H new ATOM 2510 N TYR A 154 -0.438 -8.214 3.085 1.00 0.00 N ATOM 2511 CA TYR A 154 1.018 -8.050 2.825 1.00 0.00 C ATOM 2512 C TYR A 154 1.358 -8.567 1.426 1.00 0.00 C ATOM 2513 O TYR A 154 0.851 -9.582 0.995 1.00 0.00 O ATOM 2514 CB TYR A 154 1.746 -8.881 3.887 1.00 0.00 C ATOM 2515 CG TYR A 154 3.113 -9.229 3.350 1.00 0.00 C ATOM 2516 CD1 TYR A 154 3.954 -8.214 2.878 1.00 0.00 C ATOM 2517 CD2 TYR A 154 3.518 -10.563 3.277 1.00 0.00 C ATOM 2518 CE1 TYR A 154 5.195 -8.534 2.329 1.00 0.00 C ATOM 2519 CE2 TYR A 154 4.766 -10.884 2.737 1.00 0.00 C ATOM 2520 CZ TYR A 154 5.604 -9.866 2.258 1.00 0.00 C ATOM 2521 OH TYR A 154 6.830 -10.178 1.702 1.00 0.00 O ATOM 0 H TYR A 154 -0.795 -9.163 2.975 1.00 0.00 H new ATOM 0 HA TYR A 154 1.315 -7.002 2.875 1.00 0.00 H new ATOM 0 HB2 TYR A 154 1.834 -8.319 4.817 1.00 0.00 H new ATOM 0 HB3 TYR A 154 1.184 -9.787 4.114 1.00 0.00 H new ATOM 0 HD1 TYR A 154 3.641 -7.182 2.939 1.00 0.00 H new ATOM 0 HD2 TYR A 154 2.867 -11.346 3.638 1.00 0.00 H new ATOM 0 HE1 TYR A 154 5.840 -7.751 1.959 1.00 0.00 H new ATOM 0 HE2 TYR A 154 5.085 -11.915 2.688 1.00 0.00 H new ATOM 0 HH TYR A 154 7.276 -9.355 1.411 1.00 0.00 H new ATOM 2531 N VAL A 155 2.222 -7.881 0.731 1.00 0.00 N ATOM 2532 CA VAL A 155 2.614 -8.318 -0.640 1.00 0.00 C ATOM 2533 C VAL A 155 3.918 -7.648 -1.047 1.00 0.00 C ATOM 2534 O VAL A 155 4.441 -6.799 -0.353 1.00 0.00 O ATOM 2535 CB VAL A 155 1.489 -7.840 -1.549 1.00 0.00 C ATOM 2536 CG1 VAL A 155 0.304 -8.796 -1.452 1.00 0.00 C ATOM 2537 CG2 VAL A 155 1.065 -6.447 -1.111 1.00 0.00 C ATOM 0 H VAL A 155 2.678 -7.029 1.056 1.00 0.00 H new ATOM 0 HA VAL A 155 2.763 -9.396 -0.697 1.00 0.00 H new ATOM 0 HB VAL A 155 1.834 -7.814 -2.582 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -0.498 -8.449 -2.104 1.00 0.00 H new ATOM 0 HG12 VAL A 155 0.616 -9.794 -1.759 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -0.054 -8.829 -0.423 1.00 0.00 H new ATOM 0 HG21 VAL A 155 0.259 -6.093 -1.754 1.00 0.00 H new ATOM 0 HG22 VAL A 155 0.717 -6.480 -0.079 1.00 0.00 H new ATOM 0 HG23 VAL A 155 1.914 -5.768 -1.186 1.00 0.00 H new ATOM 2547 N GLU A 156 4.431 -8.014 -2.179 1.00 0.00 N ATOM 2548 CA GLU A 156 5.693 -7.406 -2.661 1.00 0.00 C ATOM 2549 C GLU A 156 5.427 -6.605 -3.942 1.00 0.00 C ATOM 2550 O GLU A 156 4.441 -5.908 -4.034 1.00 0.00 O ATOM 2551 CB GLU A 156 6.622 -8.603 -2.908 1.00 0.00 C ATOM 2552 CG GLU A 156 6.715 -9.457 -1.636 1.00 0.00 C ATOM 2553 CD GLU A 156 7.993 -10.299 -1.677 1.00 0.00 C ATOM 2554 OE1 GLU A 156 8.933 -9.883 -2.331 1.00 0.00 O ATOM 2555 OE2 GLU A 156 8.009 -11.346 -1.052 1.00 0.00 O ATOM 0 H GLU A 156 4.026 -8.716 -2.798 1.00 0.00 H new ATOM 0 HA GLU A 156 6.135 -6.703 -1.955 1.00 0.00 H new ATOM 0 HB2 GLU A 156 6.244 -9.205 -3.735 1.00 0.00 H new ATOM 0 HB3 GLU A 156 7.613 -8.253 -3.196 1.00 0.00 H new ATOM 0 HG2 GLU A 156 6.718 -8.816 -0.754 1.00 0.00 H new ATOM 0 HG3 GLU A 156 5.842 -10.105 -1.556 1.00 0.00 H new ATOM 2562 N CYS A 157 6.297 -6.720 -4.918 1.00 0.00 N ATOM 2563 CA CYS A 157 6.144 -6.000 -6.234 1.00 0.00 C ATOM 2564 C CYS A 157 6.901 -4.656 -6.292 1.00 0.00 C ATOM 2565 O CYS A 157 6.698 -3.762 -5.494 1.00 0.00 O ATOM 2566 CB CYS A 157 4.661 -5.761 -6.456 1.00 0.00 C ATOM 2567 SG CYS A 157 4.460 -4.806 -7.968 1.00 0.00 S ATOM 0 H CYS A 157 7.134 -7.300 -4.859 1.00 0.00 H new ATOM 0 HA CYS A 157 6.580 -6.624 -7.014 1.00 0.00 H new ATOM 0 HB2 CYS A 157 4.131 -6.710 -6.534 1.00 0.00 H new ATOM 0 HB3 CYS A 157 4.232 -5.225 -5.609 1.00 0.00 H new ATOM 0 HG CYS A 157 5.614 -4.670 -8.552 1.00 0.00 H new ATOM 2573 N SER A 158 7.761 -4.542 -7.273 1.00 0.00 N ATOM 2574 CA SER A 158 8.572 -3.295 -7.501 1.00 0.00 C ATOM 2575 C SER A 158 7.768 -2.191 -8.204 1.00 0.00 C ATOM 2576 O SER A 158 8.298 -1.492 -9.040 1.00 0.00 O ATOM 2577 CB SER A 158 9.704 -3.724 -8.432 1.00 0.00 C ATOM 2578 OG SER A 158 9.761 -5.139 -8.521 1.00 0.00 O ATOM 0 H SER A 158 7.943 -5.283 -7.949 1.00 0.00 H new ATOM 0 HA SER A 158 8.907 -2.888 -6.547 1.00 0.00 H new ATOM 0 HB2 SER A 158 9.550 -3.297 -9.423 1.00 0.00 H new ATOM 0 HB3 SER A 158 10.654 -3.338 -8.062 1.00 0.00 H new ATOM 0 HG SER A 158 9.676 -5.411 -9.459 1.00 0.00 H new ATOM 2584 N ALA A 159 6.517 -2.011 -7.876 1.00 0.00 N ATOM 2585 CA ALA A 159 5.692 -0.940 -8.529 1.00 0.00 C ATOM 2586 C ALA A 159 5.431 -1.249 -10.002 1.00 0.00 C ATOM 2587 O ALA A 159 4.314 -1.246 -10.469 1.00 0.00 O ATOM 2588 CB ALA A 159 6.534 0.331 -8.478 1.00 0.00 C ATOM 0 H ALA A 159 6.021 -2.564 -7.176 1.00 0.00 H new ATOM 0 HA ALA A 159 4.733 -0.855 -8.018 1.00 0.00 H new ATOM 0 HB1 ALA A 159 5.984 1.151 -8.941 1.00 0.00 H new ATOM 0 HB2 ALA A 159 6.753 0.581 -7.440 1.00 0.00 H new ATOM 0 HB3 ALA A 159 7.468 0.171 -9.017 1.00 0.00 H new ATOM 2594 N LEU A 160 6.475 -1.461 -10.737 1.00 0.00 N ATOM 2595 CA LEU A 160 6.338 -1.708 -12.209 1.00 0.00 C ATOM 2596 C LEU A 160 6.228 -3.196 -12.514 1.00 0.00 C ATOM 2597 O LEU A 160 5.711 -3.615 -13.531 1.00 0.00 O ATOM 2598 CB LEU A 160 7.632 -1.132 -12.775 1.00 0.00 C ATOM 2599 CG LEU A 160 8.705 -2.222 -12.931 1.00 0.00 C ATOM 2600 CD1 LEU A 160 9.903 -1.599 -13.596 1.00 0.00 C ATOM 2601 CD2 LEU A 160 9.142 -2.774 -11.568 1.00 0.00 C ATOM 0 H LEU A 160 7.433 -1.476 -10.387 1.00 0.00 H new ATOM 0 HA LEU A 160 5.441 -1.258 -12.634 1.00 0.00 H new ATOM 0 HB2 LEU A 160 7.435 -0.671 -13.743 1.00 0.00 H new ATOM 0 HB3 LEU A 160 8.002 -0.346 -12.117 1.00 0.00 H new ATOM 0 HG LEU A 160 8.294 -3.042 -13.520 1.00 0.00 H new ATOM 0 HD11 LEU A 160 10.682 -2.351 -13.720 1.00 0.00 H new ATOM 0 HD12 LEU A 160 9.616 -1.210 -14.573 1.00 0.00 H new ATOM 0 HD13 LEU A 160 10.280 -0.784 -12.978 1.00 0.00 H new ATOM 0 HD21 LEU A 160 9.901 -3.543 -11.713 1.00 0.00 H new ATOM 0 HD22 LEU A 160 9.554 -1.966 -10.964 1.00 0.00 H new ATOM 0 HD23 LEU A 160 8.281 -3.206 -11.058 1.00 0.00 H new ATOM 2613 N THR A 161 6.746 -3.971 -11.635 1.00 0.00 N ATOM 2614 CA THR A 161 6.749 -5.445 -11.781 1.00 0.00 C ATOM 2615 C THR A 161 5.323 -5.989 -11.963 1.00 0.00 C ATOM 2616 O THR A 161 4.990 -6.592 -12.963 1.00 0.00 O ATOM 2617 CB THR A 161 7.332 -5.869 -10.435 1.00 0.00 C ATOM 2618 OG1 THR A 161 8.701 -6.219 -10.593 1.00 0.00 O ATOM 2619 CG2 THR A 161 6.553 -7.034 -9.842 1.00 0.00 C ATOM 0 H THR A 161 7.190 -3.637 -10.780 1.00 0.00 H new ATOM 0 HA THR A 161 7.300 -5.811 -12.648 1.00 0.00 H new ATOM 0 HB THR A 161 7.253 -5.029 -9.745 1.00 0.00 H new ATOM 0 HG1 THR A 161 8.910 -6.987 -10.022 1.00 0.00 H new ATOM 0 HG21 THR A 161 6.991 -7.314 -8.884 1.00 0.00 H new ATOM 0 HG22 THR A 161 5.514 -6.739 -9.694 1.00 0.00 H new ATOM 0 HG23 THR A 161 6.595 -7.884 -10.523 1.00 0.00 H new ATOM 2627 N GLN A 162 4.506 -5.751 -10.971 1.00 0.00 N ATOM 2628 CA GLN A 162 3.069 -6.187 -10.944 1.00 0.00 C ATOM 2629 C GLN A 162 2.946 -7.587 -10.380 1.00 0.00 C ATOM 2630 O GLN A 162 2.300 -8.456 -10.931 1.00 0.00 O ATOM 2631 CB GLN A 162 2.527 -6.072 -12.368 1.00 0.00 C ATOM 2632 CG GLN A 162 2.857 -4.676 -12.898 1.00 0.00 C ATOM 2633 CD GLN A 162 2.786 -3.655 -11.754 1.00 0.00 C ATOM 2634 OE1 GLN A 162 3.833 -3.486 -10.989 1.00 0.00 O flip ATOM 2635 NE2 GLN A 162 1.772 -3.014 -11.554 1.00 0.00 N flip ATOM 0 H GLN A 162 4.790 -5.245 -10.132 1.00 0.00 H new ATOM 0 HA GLN A 162 2.476 -5.551 -10.287 1.00 0.00 H new ATOM 0 HB2 GLN A 162 2.972 -6.835 -13.006 1.00 0.00 H new ATOM 0 HB3 GLN A 162 1.450 -6.237 -12.378 1.00 0.00 H new ATOM 0 HG2 GLN A 162 3.853 -4.671 -13.341 1.00 0.00 H new ATOM 0 HG3 GLN A 162 2.156 -4.401 -13.687 1.00 0.00 H new ATOM 0 HE21 GLN A 162 0.957 -3.148 -12.153 1.00 0.00 H new ATOM 0 HE22 GLN A 162 1.736 -2.342 -10.788 1.00 0.00 H new ATOM 2644 N LYS A 163 3.551 -7.775 -9.248 1.00 0.00 N ATOM 2645 CA LYS A 163 3.487 -9.074 -8.553 1.00 0.00 C ATOM 2646 C LYS A 163 2.421 -8.985 -7.442 1.00 0.00 C ATOM 2647 O LYS A 163 1.924 -9.991 -6.972 1.00 0.00 O ATOM 2648 CB LYS A 163 4.912 -9.286 -8.009 1.00 0.00 C ATOM 2649 CG LYS A 163 4.917 -9.435 -6.484 1.00 0.00 C ATOM 2650 CD LYS A 163 6.121 -10.287 -6.066 1.00 0.00 C ATOM 2651 CE LYS A 163 5.997 -11.688 -6.674 1.00 0.00 C ATOM 2652 NZ LYS A 163 6.197 -12.628 -5.535 1.00 0.00 N ATOM 0 H LYS A 163 4.100 -7.063 -8.767 1.00 0.00 H new ATOM 0 HA LYS A 163 3.196 -9.914 -9.184 1.00 0.00 H new ATOM 0 HB2 LYS A 163 5.347 -10.176 -8.464 1.00 0.00 H new ATOM 0 HB3 LYS A 163 5.540 -8.443 -8.295 1.00 0.00 H new ATOM 0 HG2 LYS A 163 4.968 -8.454 -6.011 1.00 0.00 H new ATOM 0 HG3 LYS A 163 3.991 -9.903 -6.149 1.00 0.00 H new ATOM 0 HD2 LYS A 163 7.046 -9.816 -6.399 1.00 0.00 H new ATOM 0 HD3 LYS A 163 6.171 -10.355 -4.979 1.00 0.00 H new ATOM 0 HE2 LYS A 163 5.020 -11.832 -7.136 1.00 0.00 H new ATOM 0 HE3 LYS A 163 6.744 -11.847 -7.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 6.126 -13.608 -5.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 7.138 -12.474 -5.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 5.467 -12.459 -4.813 1.00 0.00 H new ATOM 2666 N GLY A 164 2.056 -7.786 -7.030 1.00 0.00 N ATOM 2667 CA GLY A 164 1.007 -7.660 -5.969 1.00 0.00 C ATOM 2668 C GLY A 164 0.739 -6.195 -5.577 1.00 0.00 C ATOM 2669 O GLY A 164 -0.282 -5.906 -4.985 1.00 0.00 O ATOM 0 H GLY A 164 2.435 -6.906 -7.379 1.00 0.00 H new ATOM 0 HA2 GLY A 164 0.081 -8.114 -6.322 1.00 0.00 H new ATOM 0 HA3 GLY A 164 1.319 -8.218 -5.086 1.00 0.00 H new ATOM 2673 N LEU A 165 1.606 -5.258 -5.867 1.00 0.00 N ATOM 2674 CA LEU A 165 1.297 -3.858 -5.442 1.00 0.00 C ATOM 2675 C LEU A 165 0.049 -3.317 -6.147 1.00 0.00 C ATOM 2676 O LEU A 165 -0.519 -2.324 -5.746 1.00 0.00 O ATOM 2677 CB LEU A 165 2.582 -3.028 -5.681 1.00 0.00 C ATOM 2678 CG LEU A 165 2.698 -2.435 -7.102 1.00 0.00 C ATOM 2679 CD1 LEU A 165 2.003 -3.292 -8.155 1.00 0.00 C ATOM 2680 CD2 LEU A 165 2.101 -1.038 -7.121 1.00 0.00 C ATOM 0 H LEU A 165 2.487 -5.393 -6.363 1.00 0.00 H new ATOM 0 HA LEU A 165 1.036 -3.803 -4.385 1.00 0.00 H new ATOM 0 HB2 LEU A 165 2.616 -2.215 -4.956 1.00 0.00 H new ATOM 0 HB3 LEU A 165 3.450 -3.660 -5.491 1.00 0.00 H new ATOM 0 HG LEU A 165 3.759 -2.405 -7.352 1.00 0.00 H new ATOM 0 HD11 LEU A 165 2.116 -2.828 -9.135 1.00 0.00 H new ATOM 0 HD12 LEU A 165 2.452 -4.285 -8.170 1.00 0.00 H new ATOM 0 HD13 LEU A 165 0.943 -3.376 -7.914 1.00 0.00 H new ATOM 0 HD21 LEU A 165 2.184 -0.621 -8.125 1.00 0.00 H new ATOM 0 HD22 LEU A 165 1.051 -1.087 -6.834 1.00 0.00 H new ATOM 0 HD23 LEU A 165 2.640 -0.402 -6.418 1.00 0.00 H new ATOM 2692 N LYS A 166 -0.417 -4.006 -7.142 1.00 0.00 N ATOM 2693 CA LYS A 166 -1.665 -3.607 -7.826 1.00 0.00 C ATOM 2694 C LYS A 166 -2.805 -4.346 -7.131 1.00 0.00 C ATOM 2695 O LYS A 166 -3.964 -3.972 -7.207 1.00 0.00 O ATOM 2696 CB LYS A 166 -1.515 -4.070 -9.273 1.00 0.00 C ATOM 2697 CG LYS A 166 -2.691 -3.538 -10.086 1.00 0.00 C ATOM 2698 CD LYS A 166 -2.616 -4.065 -11.517 1.00 0.00 C ATOM 2699 CE LYS A 166 -3.426 -3.142 -12.433 1.00 0.00 C ATOM 2700 NZ LYS A 166 -2.448 -2.136 -12.939 1.00 0.00 N ATOM 0 H LYS A 166 0.025 -4.846 -7.516 1.00 0.00 H new ATOM 0 HA LYS A 166 -1.863 -2.536 -7.796 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -0.575 -3.708 -9.689 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -1.486 -5.159 -9.319 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -3.630 -3.844 -9.626 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -2.678 -2.448 -10.090 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -1.578 -4.108 -11.848 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -3.008 -5.081 -11.565 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -3.878 -3.699 -13.254 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -4.239 -2.662 -11.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -2.932 -1.470 -13.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -2.039 -1.615 -12.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -1.689 -2.621 -13.460 1.00 0.00 H new ATOM 2714 N ASN A 167 -2.453 -5.374 -6.394 1.00 0.00 N ATOM 2715 CA ASN A 167 -3.467 -6.134 -5.635 1.00 0.00 C ATOM 2716 C ASN A 167 -3.598 -5.394 -4.334 1.00 0.00 C ATOM 2717 O ASN A 167 -4.676 -5.110 -3.854 1.00 0.00 O ATOM 2718 CB ASN A 167 -2.877 -7.545 -5.448 1.00 0.00 C ATOM 2719 CG ASN A 167 -2.557 -7.793 -3.969 1.00 0.00 C ATOM 2720 OD1 ASN A 167 -1.399 -7.428 -3.496 1.00 0.00 O flip ATOM 2721 ND2 ASN A 167 -3.375 -8.314 -3.236 1.00 0.00 N flip ATOM 0 H ASN A 167 -1.496 -5.713 -6.293 1.00 0.00 H new ATOM 0 HA ASN A 167 -4.445 -6.225 -6.107 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -3.585 -8.293 -5.805 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -1.972 -7.651 -6.046 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -4.282 -8.600 -3.605 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -3.155 -8.465 -2.252 1.00 0.00 H new ATOM 2728 N VAL A 168 -2.473 -5.003 -3.807 1.00 0.00 N ATOM 2729 CA VAL A 168 -2.473 -4.192 -2.581 1.00 0.00 C ATOM 2730 C VAL A 168 -3.356 -3.008 -2.867 1.00 0.00 C ATOM 2731 O VAL A 168 -4.253 -2.709 -2.144 1.00 0.00 O ATOM 2732 CB VAL A 168 -1.009 -3.803 -2.387 1.00 0.00 C ATOM 2733 CG1 VAL A 168 -0.768 -2.302 -2.592 1.00 0.00 C ATOM 2734 CG2 VAL A 168 -0.637 -4.171 -0.982 1.00 0.00 C ATOM 0 H VAL A 168 -1.550 -5.218 -4.184 1.00 0.00 H new ATOM 0 HA VAL A 168 -2.845 -4.683 -1.682 1.00 0.00 H new ATOM 0 HB VAL A 168 -0.404 -4.326 -3.127 1.00 0.00 H new ATOM 0 HG11 VAL A 168 0.288 -2.079 -2.442 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -1.058 -2.022 -3.605 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -1.363 -1.737 -1.875 1.00 0.00 H new ATOM 0 HG21 VAL A 168 0.405 -3.909 -0.801 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -1.274 -3.629 -0.283 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.771 -5.243 -0.839 1.00 0.00 H new ATOM 2744 N PHE A 169 -3.142 -2.391 -3.985 1.00 0.00 N ATOM 2745 CA PHE A 169 -4.013 -1.250 -4.385 1.00 0.00 C ATOM 2746 C PHE A 169 -5.467 -1.678 -4.230 1.00 0.00 C ATOM 2747 O PHE A 169 -6.254 -0.991 -3.609 1.00 0.00 O ATOM 2748 CB PHE A 169 -3.646 -0.973 -5.844 1.00 0.00 C ATOM 2749 CG PHE A 169 -2.275 -0.328 -5.913 1.00 0.00 C ATOM 2750 CD1 PHE A 169 -1.663 0.183 -4.754 1.00 0.00 C ATOM 2751 CD2 PHE A 169 -1.619 -0.224 -7.141 1.00 0.00 C ATOM 2752 CE1 PHE A 169 -0.414 0.791 -4.827 1.00 0.00 C ATOM 2753 CE2 PHE A 169 -0.369 0.391 -7.210 1.00 0.00 C ATOM 2754 CZ PHE A 169 0.233 0.901 -6.055 1.00 0.00 C ATOM 0 H PHE A 169 -2.401 -2.624 -4.646 1.00 0.00 H new ATOM 0 HA PHE A 169 -3.878 -0.353 -3.780 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -3.650 -1.903 -6.413 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -4.390 -0.318 -6.298 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -2.166 0.103 -3.802 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -2.078 -0.619 -8.035 1.00 0.00 H new ATOM 0 HE1 PHE A 169 0.053 1.177 -3.933 1.00 0.00 H new ATOM 0 HE2 PHE A 169 0.137 0.474 -8.161 1.00 0.00 H new ATOM 0 HZ PHE A 169 1.199 1.380 -6.116 1.00 0.00 H new ATOM 2764 N ASP A 170 -5.829 -2.841 -4.721 1.00 0.00 N ATOM 2765 CA ASP A 170 -7.231 -3.297 -4.504 1.00 0.00 C ATOM 2766 C ASP A 170 -7.460 -3.387 -2.984 1.00 0.00 C ATOM 2767 O ASP A 170 -8.515 -3.056 -2.482 1.00 0.00 O ATOM 2768 CB ASP A 170 -7.349 -4.660 -5.189 1.00 0.00 C ATOM 2769 CG ASP A 170 -7.348 -4.470 -6.709 1.00 0.00 C ATOM 2770 OD1 ASP A 170 -7.829 -3.441 -7.157 1.00 0.00 O ATOM 2771 OD2 ASP A 170 -6.867 -5.352 -7.400 1.00 0.00 O ATOM 0 H ASP A 170 -5.230 -3.476 -5.248 1.00 0.00 H new ATOM 0 HA ASP A 170 -7.981 -2.622 -4.917 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -6.519 -5.301 -4.892 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -8.266 -5.159 -4.875 1.00 0.00 H new ATOM 2776 N GLU A 171 -6.442 -3.787 -2.247 1.00 0.00 N ATOM 2777 CA GLU A 171 -6.544 -3.846 -0.752 1.00 0.00 C ATOM 2778 C GLU A 171 -6.600 -2.424 -0.196 1.00 0.00 C ATOM 2779 O GLU A 171 -7.499 -2.093 0.521 1.00 0.00 O ATOM 2780 CB GLU A 171 -5.276 -4.554 -0.276 1.00 0.00 C ATOM 2781 CG GLU A 171 -5.213 -5.982 -0.828 1.00 0.00 C ATOM 2782 CD GLU A 171 -6.540 -6.700 -0.570 1.00 0.00 C ATOM 2783 OE1 GLU A 171 -6.859 -6.913 0.588 1.00 0.00 O ATOM 2784 OE2 GLU A 171 -7.211 -7.026 -1.535 1.00 0.00 O ATOM 0 H GLU A 171 -5.540 -4.077 -2.624 1.00 0.00 H new ATOM 0 HA GLU A 171 -7.438 -4.372 -0.418 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -4.398 -3.995 -0.599 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -5.255 -4.579 0.814 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -5.004 -5.959 -1.898 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -4.396 -6.528 -0.356 1.00 0.00 H new ATOM 2791 N ALA A 172 -5.652 -1.574 -0.521 1.00 0.00 N ATOM 2792 CA ALA A 172 -5.690 -0.174 0.000 1.00 0.00 C ATOM 2793 C ALA A 172 -7.115 0.363 -0.116 1.00 0.00 C ATOM 2794 O ALA A 172 -7.633 0.996 0.785 1.00 0.00 O ATOM 2795 CB ALA A 172 -4.743 0.626 -0.897 1.00 0.00 C ATOM 0 H ALA A 172 -4.858 -1.791 -1.123 1.00 0.00 H new ATOM 0 HA ALA A 172 -5.391 -0.109 1.046 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -4.723 1.665 -0.570 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -3.739 0.206 -0.833 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -5.091 0.577 -1.929 1.00 0.00 H new ATOM 2801 N ILE A 173 -7.758 0.077 -1.219 1.00 0.00 N ATOM 2802 CA ILE A 173 -9.163 0.524 -1.407 1.00 0.00 C ATOM 2803 C ILE A 173 -10.057 -0.342 -0.529 1.00 0.00 C ATOM 2804 O ILE A 173 -10.942 0.138 0.145 1.00 0.00 O ATOM 2805 CB ILE A 173 -9.451 0.320 -2.899 1.00 0.00 C ATOM 2806 CG1 ILE A 173 -9.023 1.565 -3.635 1.00 0.00 C ATOM 2807 CG2 ILE A 173 -10.931 0.086 -3.170 1.00 0.00 C ATOM 2808 CD1 ILE A 173 -7.590 1.368 -4.021 1.00 0.00 C ATOM 0 H ILE A 173 -7.365 -0.450 -1.999 1.00 0.00 H new ATOM 0 HA ILE A 173 -9.340 1.563 -1.127 1.00 0.00 H new ATOM 0 HB ILE A 173 -8.904 -0.561 -3.235 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -9.643 1.725 -4.517 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -9.136 2.446 -3.003 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -11.087 -0.053 -4.240 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -11.262 -0.804 -2.636 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -11.504 0.948 -2.829 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -7.234 2.247 -4.559 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -6.988 1.223 -3.124 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -7.503 0.491 -4.662 1.00 0.00 H new ATOM 2820 N LEU A 174 -9.778 -1.616 -0.512 1.00 0.00 N ATOM 2821 CA LEU A 174 -10.548 -2.574 0.336 1.00 0.00 C ATOM 2822 C LEU A 174 -10.236 -2.297 1.806 1.00 0.00 C ATOM 2823 O LEU A 174 -10.922 -2.726 2.713 1.00 0.00 O ATOM 2824 CB LEU A 174 -10.069 -3.957 -0.187 1.00 0.00 C ATOM 2825 CG LEU A 174 -9.929 -5.005 0.918 1.00 0.00 C ATOM 2826 CD1 LEU A 174 -8.815 -4.587 1.869 1.00 0.00 C ATOM 2827 CD2 LEU A 174 -11.238 -5.143 1.676 1.00 0.00 C ATOM 0 H LEU A 174 -9.033 -2.044 -1.062 1.00 0.00 H new ATOM 0 HA LEU A 174 -11.634 -2.503 0.275 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -10.774 -4.319 -0.935 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -9.108 -3.836 -0.687 1.00 0.00 H new ATOM 0 HG LEU A 174 -9.683 -5.969 0.473 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -8.712 -5.332 2.658 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -7.877 -4.509 1.319 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -9.058 -3.621 2.311 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -11.127 -5.892 2.460 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -11.502 -4.185 2.124 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -12.026 -5.452 0.989 1.00 0.00 H new ATOM 2839 N ALA A 175 -9.228 -1.528 2.017 1.00 0.00 N ATOM 2840 CA ALA A 175 -8.818 -1.126 3.380 1.00 0.00 C ATOM 2841 C ALA A 175 -9.330 0.303 3.640 1.00 0.00 C ATOM 2842 O ALA A 175 -9.359 0.770 4.761 1.00 0.00 O ATOM 2843 CB ALA A 175 -7.287 -1.172 3.345 1.00 0.00 C ATOM 0 H ALA A 175 -8.644 -1.143 1.274 1.00 0.00 H new ATOM 0 HA ALA A 175 -9.215 -1.764 4.170 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -6.892 -0.887 4.320 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -6.959 -2.183 3.102 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -6.919 -0.479 2.588 1.00 0.00 H new ATOM 2849 N ALA A 176 -9.741 0.995 2.595 1.00 0.00 N ATOM 2850 CA ALA A 176 -10.257 2.387 2.752 1.00 0.00 C ATOM 2851 C ALA A 176 -11.768 2.408 2.632 1.00 0.00 C ATOM 2852 O ALA A 176 -12.423 3.391 2.921 1.00 0.00 O ATOM 2853 CB ALA A 176 -9.663 3.179 1.586 1.00 0.00 C ATOM 0 H ALA A 176 -9.738 0.646 1.637 1.00 0.00 H new ATOM 0 HA ALA A 176 -9.987 2.799 3.724 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -10.002 4.214 1.639 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -8.575 3.150 1.643 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -9.989 2.739 0.644 1.00 0.00 H new ATOM 2859 N LEU A 177 -12.307 1.340 2.162 1.00 0.00 N ATOM 2860 CA LEU A 177 -13.766 1.253 1.953 1.00 0.00 C ATOM 2861 C LEU A 177 -14.340 0.014 2.640 1.00 0.00 C ATOM 2862 O LEU A 177 -15.535 -0.156 2.753 1.00 0.00 O ATOM 2863 CB LEU A 177 -13.874 1.299 0.423 1.00 0.00 C ATOM 2864 CG LEU A 177 -14.218 -0.042 -0.198 1.00 0.00 C ATOM 2865 CD1 LEU A 177 -13.197 -1.092 0.202 1.00 0.00 C ATOM 2866 CD2 LEU A 177 -15.592 -0.465 0.260 1.00 0.00 C ATOM 0 H LEU A 177 -11.789 0.500 1.906 1.00 0.00 H new ATOM 0 HA LEU A 177 -14.363 2.048 2.400 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -14.635 2.027 0.142 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -12.928 1.650 0.010 1.00 0.00 H new ATOM 0 HG LEU A 177 -14.205 0.056 -1.284 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -13.460 -2.047 -0.253 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -12.208 -0.787 -0.141 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -13.189 -1.197 1.287 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -15.843 -1.428 -0.184 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -15.602 -0.553 1.346 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -16.325 0.280 -0.051 1.00 0.00 H new ATOM 2878 N GLU A 178 -13.465 -0.806 3.132 1.00 0.00 N ATOM 2879 CA GLU A 178 -13.846 -2.062 3.873 1.00 0.00 C ATOM 2880 C GLU A 178 -15.298 -2.494 3.591 1.00 0.00 C ATOM 2881 O GLU A 178 -16.228 -1.908 4.102 1.00 0.00 O ATOM 2882 CB GLU A 178 -13.673 -1.710 5.353 1.00 0.00 C ATOM 2883 CG GLU A 178 -12.905 -2.832 6.057 1.00 0.00 C ATOM 2884 CD GLU A 178 -13.769 -4.097 6.114 1.00 0.00 C ATOM 2885 OE1 GLU A 178 -14.963 -3.991 5.882 1.00 0.00 O ATOM 2886 OE2 GLU A 178 -13.219 -5.151 6.391 1.00 0.00 O ATOM 0 H GLU A 178 -12.458 -0.663 3.055 1.00 0.00 H new ATOM 0 HA GLU A 178 -13.227 -2.903 3.559 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -13.135 -0.768 5.453 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -14.647 -1.572 5.822 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -11.976 -3.039 5.525 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -12.632 -2.521 7.066 1.00 0.00 H new