USER MOD reduce.3.24.130724 H: found=0, std=0, add=1095, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1097 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 129 TYR OH : rot 149:sc= 1.01 USER MOD Set 1.2: A 206 TYR OH : rot -39:sc= 0.866 USER MOD Set 2.1: A 184 SER OG : rot 174:sc= 0.584 USER MOD Set 2.2: A 205 GLN : amide:sc= -1.2 K(o=-0.61,f=-11!) USER MOD Set 3.1: A 127 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 137 GLN : amide:sc= 0.486 K(o=0.49,f=-7.1!) USER MOD Set 4.1: A 104 GLN : amide:sc= 0 X(o=0,f=-0.065) USER MOD Set 4.2: A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot -18:sc= 0.24 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 70:sc= 1.34 USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 THR OG1 : rot 89:sc= 0.0493 USER MOD Single : A 112 LYS NZ :NH3+ -163:sc= 0.916 (180deg=0.47) USER MOD Single : A 114 ASN : amide:sc= -0.0125 X(o=-0.012,f=0) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 GLN : amide:sc= 0.9 K(o=0.9,f=-0.91) USER MOD Single : A 139 HIS : no HE2:sc= 0.912 K(o=0.91,f=-5!) USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ 149:sc= 0.157 (180deg=0.00262) USER MOD Single : A 166 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 MET CE :methyl -152:sc= 0 (180deg=-0.449) USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 212 ASN : amide:sc= -0.223 K(o=-0.22,f=-2!) USER MOD Single : A 213 SER OG : rot -48:sc= 0.166 USER MOD Single : A 216 SER OG : rot -96:sc= 1.06 USER MOD Single : A 217 THR OG1 : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.0475 X(o=-0.047,f=-0.096) USER MOD Single : A 224 THR OG1 : rot 153:sc= 1.14 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 TYR OH : rot -168:sc= 0.261 USER MOD Single : A 232 GLN : amide:sc= 0 K(o=0,f=-2.1!) USER MOD Single : A 234 THR OG1 : rot 180:sc= 0 USER MOD Single : A 240 ASN : amide:sc= 0.408 K(o=0.41,f=-1.4!) USER MOD ----------------------------------------------------------------- ATOM 91 N THR A 95 24.358 -5.592 1.245 1.00 0.00 N ATOM 92 CA THR A 95 23.355 -6.142 2.150 1.00 0.00 C ATOM 93 C THR A 95 23.090 -5.175 3.303 1.00 0.00 C ATOM 94 O THR A 95 21.945 -5.025 3.721 1.00 0.00 O ATOM 95 CB THR A 95 23.746 -7.546 2.620 1.00 0.00 C ATOM 96 OG1 THR A 95 25.118 -7.630 2.949 1.00 0.00 O ATOM 97 CG2 THR A 95 23.460 -8.551 1.500 1.00 0.00 C ATOM 0 HA THR A 95 22.414 -6.256 1.611 1.00 0.00 H new ATOM 0 HB THR A 95 23.160 -7.769 3.512 1.00 0.00 H new ATOM 0 HG1 THR A 95 25.598 -6.876 2.546 1.00 0.00 H new ATOM 0 HG21 THR A 95 23.737 -9.552 1.830 1.00 0.00 H new ATOM 0 HG22 THR A 95 22.398 -8.530 1.255 1.00 0.00 H new ATOM 0 HG23 THR A 95 24.041 -8.287 0.617 1.00 0.00 H new ATOM 105 N ALA A 96 24.116 -4.474 3.789 1.00 0.00 N ATOM 106 CA ALA A 96 23.968 -3.520 4.870 1.00 0.00 C ATOM 107 C ALA A 96 22.999 -2.414 4.464 1.00 0.00 C ATOM 108 O ALA A 96 22.103 -2.055 5.233 1.00 0.00 O ATOM 109 CB ALA A 96 25.324 -2.905 5.194 1.00 0.00 C ATOM 0 H ALA A 96 25.070 -4.558 3.438 1.00 0.00 H new ATOM 0 HA ALA A 96 23.577 -4.036 5.747 1.00 0.00 H new ATOM 0 HB1 ALA A 96 25.213 -2.187 6.007 1.00 0.00 H new ATOM 0 HB2 ALA A 96 26.017 -3.690 5.495 1.00 0.00 H new ATOM 0 HB3 ALA A 96 25.713 -2.397 4.312 1.00 0.00 H new ATOM 115 N LEU A 97 23.195 -1.850 3.270 1.00 0.00 N ATOM 116 CA LEU A 97 22.341 -0.797 2.761 1.00 0.00 C ATOM 117 C LEU A 97 20.950 -1.361 2.482 1.00 0.00 C ATOM 118 O LEU A 97 19.979 -0.685 2.792 1.00 0.00 O ATOM 119 CB LEU A 97 22.969 -0.148 1.526 1.00 0.00 C ATOM 120 CG LEU A 97 22.064 0.916 0.881 1.00 0.00 C ATOM 121 CD1 LEU A 97 21.631 2.047 1.827 1.00 0.00 C ATOM 122 CD2 LEU A 97 22.836 1.554 -0.266 1.00 0.00 C ATOM 0 H LEU A 97 23.950 -2.116 2.638 1.00 0.00 H new ATOM 0 HA LEU A 97 22.237 -0.010 3.508 1.00 0.00 H new ATOM 0 HB2 LEU A 97 23.917 0.311 1.806 1.00 0.00 H new ATOM 0 HB3 LEU A 97 23.193 -0.921 0.791 1.00 0.00 H new ATOM 0 HG LEU A 97 21.157 0.399 0.567 1.00 0.00 H new ATOM 0 HD11 LEU A 97 20.996 2.750 1.287 1.00 0.00 H new ATOM 0 HD12 LEU A 97 21.076 1.627 2.666 1.00 0.00 H new ATOM 0 HD13 LEU A 97 22.513 2.567 2.200 1.00 0.00 H new ATOM 0 HD21 LEU A 97 22.217 2.314 -0.743 1.00 0.00 H new ATOM 0 HD22 LEU A 97 23.745 2.016 0.120 1.00 0.00 H new ATOM 0 HD23 LEU A 97 23.099 0.790 -0.997 1.00 0.00 H new ATOM 134 N LEU A 98 20.821 -2.573 1.935 1.00 0.00 N ATOM 135 CA LEU A 98 19.529 -3.207 1.649 1.00 0.00 C ATOM 136 C LEU A 98 18.738 -3.345 2.946 1.00 0.00 C ATOM 137 O LEU A 98 17.588 -2.911 3.035 1.00 0.00 O ATOM 138 CB LEU A 98 19.746 -4.593 1.031 1.00 0.00 C ATOM 139 CG LEU A 98 19.934 -4.538 -0.490 1.00 0.00 C ATOM 140 CD1 LEU A 98 20.798 -5.695 -0.971 1.00 0.00 C ATOM 141 CD2 LEU A 98 18.583 -4.630 -1.192 1.00 0.00 C ATOM 0 H LEU A 98 21.621 -3.150 1.675 1.00 0.00 H new ATOM 0 HA LEU A 98 18.975 -2.588 0.943 1.00 0.00 H new ATOM 0 HB2 LEU A 98 20.622 -5.056 1.485 1.00 0.00 H new ATOM 0 HB3 LEU A 98 18.892 -5.229 1.265 1.00 0.00 H new ATOM 0 HG LEU A 98 20.421 -3.592 -0.728 1.00 0.00 H new ATOM 0 HD11 LEU A 98 20.917 -5.635 -2.053 1.00 0.00 H new ATOM 0 HD12 LEU A 98 21.777 -5.641 -0.494 1.00 0.00 H new ATOM 0 HD13 LEU A 98 20.320 -6.639 -0.711 1.00 0.00 H new ATOM 0 HD21 LEU A 98 18.730 -4.590 -2.271 1.00 0.00 H new ATOM 0 HD22 LEU A 98 18.098 -5.570 -0.927 1.00 0.00 H new ATOM 0 HD23 LEU A 98 17.954 -3.796 -0.880 1.00 0.00 H new ATOM 153 N THR A 99 19.341 -3.936 3.971 1.00 0.00 N ATOM 154 CA THR A 99 18.711 -4.114 5.270 1.00 0.00 C ATOM 155 C THR A 99 18.286 -2.751 5.822 1.00 0.00 C ATOM 156 O THR A 99 17.120 -2.588 6.194 1.00 0.00 O ATOM 157 CB THR A 99 19.657 -4.926 6.163 1.00 0.00 C ATOM 158 OG1 THR A 99 19.614 -6.269 5.703 1.00 0.00 O ATOM 159 CG2 THR A 99 19.277 -4.898 7.643 1.00 0.00 C ATOM 0 H THR A 99 20.290 -4.308 3.921 1.00 0.00 H new ATOM 0 HA THR A 99 17.788 -4.691 5.210 1.00 0.00 H new ATOM 0 HB THR A 99 20.651 -4.485 6.094 1.00 0.00 H new ATOM 0 HG1 THR A 99 20.210 -6.822 6.250 1.00 0.00 H new ATOM 0 HG21 THR A 99 19.990 -5.493 8.213 1.00 0.00 H new ATOM 0 HG22 THR A 99 19.293 -3.869 8.003 1.00 0.00 H new ATOM 0 HG23 THR A 99 18.276 -5.311 7.770 1.00 0.00 H new ATOM 167 N LYS A 100 19.187 -1.758 5.823 1.00 0.00 N ATOM 168 CA LYS A 100 18.870 -0.422 6.313 1.00 0.00 C ATOM 169 C LYS A 100 17.689 0.149 5.530 1.00 0.00 C ATOM 170 O LYS A 100 16.740 0.629 6.138 1.00 0.00 O ATOM 171 CB LYS A 100 20.120 0.472 6.249 1.00 0.00 C ATOM 172 CG LYS A 100 19.837 1.876 6.811 1.00 0.00 C ATOM 173 CD LYS A 100 21.119 2.666 7.093 1.00 0.00 C ATOM 174 CE LYS A 100 21.819 3.186 5.827 1.00 0.00 C ATOM 175 NZ LYS A 100 21.376 4.545 5.454 1.00 0.00 N ATOM 0 H LYS A 100 20.144 -1.863 5.487 1.00 0.00 H new ATOM 0 HA LYS A 100 18.568 -0.467 7.359 1.00 0.00 H new ATOM 0 HB2 LYS A 100 20.929 0.009 6.814 1.00 0.00 H new ATOM 0 HB3 LYS A 100 20.458 0.554 5.216 1.00 0.00 H new ATOM 0 HG2 LYS A 100 19.222 2.430 6.102 1.00 0.00 H new ATOM 0 HG3 LYS A 100 19.260 1.786 7.731 1.00 0.00 H new ATOM 0 HD2 LYS A 100 20.879 3.512 7.737 1.00 0.00 H new ATOM 0 HD3 LYS A 100 21.812 2.031 7.645 1.00 0.00 H new ATOM 0 HE2 LYS A 100 22.897 3.190 5.987 1.00 0.00 H new ATOM 0 HE3 LYS A 100 21.622 2.503 5.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 21.877 4.850 4.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 20.352 4.539 5.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 21.587 5.204 6.230 1.00 0.00 H new ATOM 189 N THR A 101 17.736 0.085 4.201 1.00 0.00 N ATOM 190 CA THR A 101 16.711 0.571 3.291 1.00 0.00 C ATOM 191 C THR A 101 15.351 -0.015 3.659 1.00 0.00 C ATOM 192 O THR A 101 14.395 0.737 3.832 1.00 0.00 O ATOM 193 CB THR A 101 17.108 0.231 1.840 1.00 0.00 C ATOM 194 OG1 THR A 101 18.292 0.915 1.492 1.00 0.00 O ATOM 195 CG2 THR A 101 16.048 0.596 0.802 1.00 0.00 C ATOM 0 H THR A 101 18.529 -0.327 3.710 1.00 0.00 H new ATOM 0 HA THR A 101 16.629 1.655 3.376 1.00 0.00 H new ATOM 0 HB THR A 101 17.236 -0.851 1.823 1.00 0.00 H new ATOM 0 HG1 THR A 101 19.048 0.531 1.983 1.00 0.00 H new ATOM 0 HG21 THR A 101 16.404 0.325 -0.192 1.00 0.00 H new ATOM 0 HG22 THR A 101 15.126 0.055 1.017 1.00 0.00 H new ATOM 0 HG23 THR A 101 15.857 1.668 0.839 1.00 0.00 H new ATOM 203 N LEU A 102 15.244 -1.339 3.787 1.00 0.00 N ATOM 204 CA LEU A 102 13.979 -1.976 4.121 1.00 0.00 C ATOM 205 C LEU A 102 13.465 -1.475 5.463 1.00 0.00 C ATOM 206 O LEU A 102 12.341 -0.996 5.522 1.00 0.00 O ATOM 207 CB LEU A 102 14.138 -3.504 4.145 1.00 0.00 C ATOM 208 CG LEU A 102 12.861 -4.281 4.543 1.00 0.00 C ATOM 209 CD1 LEU A 102 11.591 -3.863 3.800 1.00 0.00 C ATOM 210 CD2 LEU A 102 13.074 -5.767 4.280 1.00 0.00 C ATOM 0 H LEU A 102 16.022 -1.987 3.663 1.00 0.00 H new ATOM 0 HA LEU A 102 13.250 -1.715 3.354 1.00 0.00 H new ATOM 0 HB2 LEU A 102 14.457 -3.838 3.158 1.00 0.00 H new ATOM 0 HB3 LEU A 102 14.936 -3.762 4.842 1.00 0.00 H new ATOM 0 HG LEU A 102 12.706 -4.051 5.597 1.00 0.00 H new ATOM 0 HD11 LEU A 102 10.751 -4.464 4.148 1.00 0.00 H new ATOM 0 HD12 LEU A 102 11.387 -2.810 3.992 1.00 0.00 H new ATOM 0 HD13 LEU A 102 11.728 -4.017 2.730 1.00 0.00 H new ATOM 0 HD21 LEU A 102 12.176 -6.318 4.559 1.00 0.00 H new ATOM 0 HD22 LEU A 102 13.281 -5.923 3.221 1.00 0.00 H new ATOM 0 HD23 LEU A 102 13.917 -6.124 4.871 1.00 0.00 H new ATOM 222 N ASN A 103 14.273 -1.564 6.523 1.00 0.00 N ATOM 223 CA ASN A 103 13.867 -1.152 7.866 1.00 0.00 C ATOM 224 C ASN A 103 13.417 0.302 7.897 1.00 0.00 C ATOM 225 O ASN A 103 12.354 0.610 8.431 1.00 0.00 O ATOM 226 CB ASN A 103 14.987 -1.427 8.874 1.00 0.00 C ATOM 227 CG ASN A 103 14.435 -2.202 10.056 1.00 0.00 C ATOM 228 OD1 ASN A 103 13.826 -1.643 10.960 1.00 0.00 O ATOM 229 ND2 ASN A 103 14.605 -3.511 10.057 1.00 0.00 N ATOM 0 H ASN A 103 15.226 -1.924 6.473 1.00 0.00 H new ATOM 0 HA ASN A 103 13.003 -1.750 8.157 1.00 0.00 H new ATOM 0 HB2 ASN A 103 15.787 -1.994 8.397 1.00 0.00 H new ATOM 0 HB3 ASN A 103 15.421 -0.487 9.214 1.00 0.00 H new ATOM 0 HD21 ASN A 103 14.227 -4.074 10.819 1.00 0.00 H new ATOM 0 HD22 ASN A 103 15.115 -3.960 9.296 1.00 0.00 H new ATOM 236 N GLN A 104 14.218 1.183 7.292 1.00 0.00 N ATOM 237 CA GLN A 104 13.940 2.608 7.189 1.00 0.00 C ATOM 238 C GLN A 104 12.628 2.792 6.434 1.00 0.00 C ATOM 239 O GLN A 104 11.810 3.626 6.801 1.00 0.00 O ATOM 240 CB GLN A 104 15.082 3.311 6.462 1.00 0.00 C ATOM 241 CG GLN A 104 16.327 3.433 7.353 1.00 0.00 C ATOM 242 CD GLN A 104 16.395 4.824 7.978 1.00 0.00 C ATOM 243 OE1 GLN A 104 15.771 5.100 8.999 1.00 0.00 O ATOM 244 NE2 GLN A 104 17.105 5.738 7.338 1.00 0.00 N ATOM 0 H GLN A 104 15.098 0.913 6.851 1.00 0.00 H new ATOM 0 HA GLN A 104 13.853 3.047 8.183 1.00 0.00 H new ATOM 0 HB2 GLN A 104 15.334 2.758 5.557 1.00 0.00 H new ATOM 0 HB3 GLN A 104 14.759 4.304 6.149 1.00 0.00 H new ATOM 0 HG2 GLN A 104 16.298 2.676 8.136 1.00 0.00 H new ATOM 0 HG3 GLN A 104 17.225 3.247 6.763 1.00 0.00 H new ATOM 0 HE21 GLN A 104 17.616 5.487 6.492 1.00 0.00 H new ATOM 0 HE22 GLN A 104 17.142 6.694 7.691 1.00 0.00 H new ATOM 253 N GLY A 105 12.403 1.991 5.396 1.00 0.00 N ATOM 254 CA GLY A 105 11.198 2.028 4.609 1.00 0.00 C ATOM 255 C GLY A 105 10.012 1.736 5.520 1.00 0.00 C ATOM 256 O GLY A 105 9.084 2.538 5.568 1.00 0.00 O ATOM 0 H GLY A 105 13.073 1.289 5.082 1.00 0.00 H new ATOM 0 HA2 GLY A 105 11.083 3.005 4.140 1.00 0.00 H new ATOM 0 HA3 GLY A 105 11.248 1.293 3.806 1.00 0.00 H new ATOM 260 N VAL A 106 10.041 0.635 6.277 1.00 0.00 N ATOM 261 CA VAL A 106 8.964 0.245 7.188 1.00 0.00 C ATOM 262 C VAL A 106 8.664 1.360 8.202 1.00 0.00 C ATOM 263 O VAL A 106 7.503 1.778 8.291 1.00 0.00 O ATOM 264 CB VAL A 106 9.269 -1.117 7.854 1.00 0.00 C ATOM 265 CG1 VAL A 106 8.086 -1.570 8.709 1.00 0.00 C ATOM 266 CG2 VAL A 106 9.509 -2.211 6.809 1.00 0.00 C ATOM 0 H VAL A 106 10.824 -0.018 6.273 1.00 0.00 H new ATOM 0 HA VAL A 106 8.051 0.107 6.609 1.00 0.00 H new ATOM 0 HB VAL A 106 10.163 -0.974 8.461 1.00 0.00 H new ATOM 0 HG11 VAL A 106 8.317 -2.530 9.170 1.00 0.00 H new ATOM 0 HG12 VAL A 106 7.895 -0.830 9.486 1.00 0.00 H new ATOM 0 HG13 VAL A 106 7.201 -1.673 8.081 1.00 0.00 H new ATOM 0 HG21 VAL A 106 9.720 -3.155 7.312 1.00 0.00 H new ATOM 0 HG22 VAL A 106 8.620 -2.322 6.188 1.00 0.00 H new ATOM 0 HG23 VAL A 106 10.357 -1.936 6.182 1.00 0.00 H new ATOM 276 N LYS A 107 9.665 1.872 8.933 1.00 0.00 N ATOM 277 CA LYS A 107 9.428 2.945 9.907 1.00 0.00 C ATOM 278 C LYS A 107 8.923 4.208 9.233 1.00 0.00 C ATOM 279 O LYS A 107 8.199 4.985 9.861 1.00 0.00 O ATOM 280 CB LYS A 107 10.667 3.218 10.786 1.00 0.00 C ATOM 281 CG LYS A 107 11.949 3.639 10.053 1.00 0.00 C ATOM 282 CD LYS A 107 12.158 5.128 9.724 1.00 0.00 C ATOM 283 CE LYS A 107 13.045 5.841 10.754 1.00 0.00 C ATOM 284 NZ LYS A 107 13.408 7.208 10.321 1.00 0.00 N ATOM 0 H LYS A 107 10.635 1.564 8.869 1.00 0.00 H new ATOM 0 HA LYS A 107 8.641 2.598 10.577 1.00 0.00 H new ATOM 0 HB2 LYS A 107 10.412 3.999 11.502 1.00 0.00 H new ATOM 0 HB3 LYS A 107 10.883 2.317 11.360 1.00 0.00 H new ATOM 0 HG2 LYS A 107 12.797 3.312 10.655 1.00 0.00 H new ATOM 0 HG3 LYS A 107 11.991 3.084 9.116 1.00 0.00 H new ATOM 0 HD2 LYS A 107 12.610 5.218 8.736 1.00 0.00 H new ATOM 0 HD3 LYS A 107 11.189 5.626 9.678 1.00 0.00 H new ATOM 0 HE2 LYS A 107 12.523 5.890 11.710 1.00 0.00 H new ATOM 0 HE3 LYS A 107 13.952 5.259 10.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 14.007 7.654 11.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 13.929 7.161 9.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 12.544 7.772 10.191 1.00 0.00 H new ATOM 298 N THR A 108 9.310 4.437 7.982 1.00 0.00 N ATOM 299 CA THR A 108 8.876 5.610 7.258 1.00 0.00 C ATOM 300 C THR A 108 7.426 5.454 6.810 1.00 0.00 C ATOM 301 O THR A 108 6.669 6.413 6.915 1.00 0.00 O ATOM 302 CB THR A 108 9.835 5.903 6.099 1.00 0.00 C ATOM 303 OG1 THR A 108 10.979 6.567 6.626 1.00 0.00 O ATOM 304 CG2 THR A 108 9.207 6.804 5.042 1.00 0.00 C ATOM 0 H THR A 108 9.926 3.819 7.454 1.00 0.00 H new ATOM 0 HA THR A 108 8.905 6.478 7.917 1.00 0.00 H new ATOM 0 HB THR A 108 10.091 4.955 5.625 1.00 0.00 H new ATOM 0 HG1 THR A 108 11.650 5.903 6.890 1.00 0.00 H new ATOM 0 HG21 THR A 108 9.926 6.982 4.242 1.00 0.00 H new ATOM 0 HG22 THR A 108 8.320 6.321 4.632 1.00 0.00 H new ATOM 0 HG23 THR A 108 8.925 7.755 5.495 1.00 0.00 H new ATOM 312 N ILE A 109 7.028 4.285 6.308 1.00 0.00 N ATOM 313 CA ILE A 109 5.673 4.036 5.847 1.00 0.00 C ATOM 314 C ILE A 109 4.705 4.339 6.989 1.00 0.00 C ATOM 315 O ILE A 109 3.753 5.092 6.790 1.00 0.00 O ATOM 316 CB ILE A 109 5.548 2.595 5.309 1.00 0.00 C ATOM 317 CG1 ILE A 109 6.293 2.380 3.976 1.00 0.00 C ATOM 318 CG2 ILE A 109 4.065 2.266 5.102 1.00 0.00 C ATOM 319 CD1 ILE A 109 6.757 0.932 3.809 1.00 0.00 C ATOM 0 H ILE A 109 7.647 3.480 6.211 1.00 0.00 H new ATOM 0 HA ILE A 109 5.420 4.692 5.014 1.00 0.00 H new ATOM 0 HB ILE A 109 6.006 1.937 6.048 1.00 0.00 H new ATOM 0 HG12 ILE A 109 5.639 2.649 3.147 1.00 0.00 H new ATOM 0 HG13 ILE A 109 7.155 3.045 3.931 1.00 0.00 H new ATOM 0 HG21 ILE A 109 3.968 1.249 4.722 1.00 0.00 H new ATOM 0 HG22 ILE A 109 3.538 2.350 6.052 1.00 0.00 H new ATOM 0 HG23 ILE A 109 3.634 2.964 4.385 1.00 0.00 H new ATOM 0 HD11 ILE A 109 7.277 0.824 2.857 1.00 0.00 H new ATOM 0 HD12 ILE A 109 7.433 0.670 4.623 1.00 0.00 H new ATOM 0 HD13 ILE A 109 5.892 0.268 3.827 1.00 0.00 H new ATOM 331 N PHE A 110 4.946 3.778 8.181 1.00 0.00 N ATOM 332 CA PHE A 110 4.071 4.029 9.315 1.00 0.00 C ATOM 333 C PHE A 110 4.023 5.526 9.620 1.00 0.00 C ATOM 334 O PHE A 110 2.943 6.074 9.828 1.00 0.00 O ATOM 335 CB PHE A 110 4.482 3.200 10.544 1.00 0.00 C ATOM 336 CG PHE A 110 3.382 2.267 11.016 1.00 0.00 C ATOM 337 CD1 PHE A 110 2.199 2.792 11.577 1.00 0.00 C ATOM 338 CD2 PHE A 110 3.524 0.874 10.871 1.00 0.00 C ATOM 339 CE1 PHE A 110 1.164 1.925 11.978 1.00 0.00 C ATOM 340 CE2 PHE A 110 2.491 0.010 11.272 1.00 0.00 C ATOM 341 CZ PHE A 110 1.312 0.535 11.828 1.00 0.00 C ATOM 0 H PHE A 110 5.731 3.156 8.376 1.00 0.00 H new ATOM 0 HA PHE A 110 3.063 3.707 9.052 1.00 0.00 H new ATOM 0 HB2 PHE A 110 5.370 2.615 10.302 1.00 0.00 H new ATOM 0 HB3 PHE A 110 4.755 3.873 11.356 1.00 0.00 H new ATOM 0 HD1 PHE A 110 2.087 3.859 11.699 1.00 0.00 H new ATOM 0 HD2 PHE A 110 4.431 0.467 10.449 1.00 0.00 H new ATOM 0 HE1 PHE A 110 0.256 2.328 12.401 1.00 0.00 H new ATOM 0 HE2 PHE A 110 2.603 -1.058 11.153 1.00 0.00 H new ATOM 0 HZ PHE A 110 0.520 -0.129 12.140 1.00 0.00 H new ATOM 351 N ASP A 111 5.177 6.193 9.592 1.00 0.00 N ATOM 352 CA ASP A 111 5.319 7.623 9.861 1.00 0.00 C ATOM 353 C ASP A 111 4.628 8.498 8.807 1.00 0.00 C ATOM 354 O ASP A 111 4.270 9.637 9.088 1.00 0.00 O ATOM 355 CB ASP A 111 6.811 7.934 9.992 1.00 0.00 C ATOM 356 CG ASP A 111 7.104 9.425 10.043 1.00 0.00 C ATOM 357 OD1 ASP A 111 6.662 10.107 10.989 1.00 0.00 O ATOM 358 OD2 ASP A 111 7.811 9.889 9.117 1.00 0.00 O ATOM 0 H ASP A 111 6.064 5.739 9.375 1.00 0.00 H new ATOM 0 HA ASP A 111 4.811 7.866 10.794 1.00 0.00 H new ATOM 0 HB2 ASP A 111 7.197 7.462 10.896 1.00 0.00 H new ATOM 0 HB3 ASP A 111 7.344 7.493 9.150 1.00 0.00 H new ATOM 363 N LYS A 112 4.362 7.966 7.607 1.00 0.00 N ATOM 364 CA LYS A 112 3.687 8.663 6.510 1.00 0.00 C ATOM 365 C LYS A 112 2.236 8.199 6.321 1.00 0.00 C ATOM 366 O LYS A 112 1.626 8.570 5.314 1.00 0.00 O ATOM 367 CB LYS A 112 4.538 8.560 5.222 1.00 0.00 C ATOM 368 CG LYS A 112 5.360 9.850 5.027 1.00 0.00 C ATOM 369 CD LYS A 112 6.589 9.968 5.943 1.00 0.00 C ATOM 370 CE LYS A 112 6.830 11.410 6.416 1.00 0.00 C ATOM 371 NZ LYS A 112 6.228 11.686 7.736 1.00 0.00 N ATOM 0 H LYS A 112 4.620 7.009 7.368 1.00 0.00 H new ATOM 0 HA LYS A 112 3.605 9.719 6.768 1.00 0.00 H new ATOM 0 HB2 LYS A 112 5.205 7.700 5.285 1.00 0.00 H new ATOM 0 HB3 LYS A 112 3.890 8.398 4.360 1.00 0.00 H new ATOM 0 HG2 LYS A 112 5.690 9.902 3.989 1.00 0.00 H new ATOM 0 HG3 LYS A 112 4.711 10.709 5.199 1.00 0.00 H new ATOM 0 HD2 LYS A 112 6.456 9.321 6.810 1.00 0.00 H new ATOM 0 HD3 LYS A 112 7.471 9.611 5.411 1.00 0.00 H new ATOM 0 HE2 LYS A 112 7.903 11.597 6.464 1.00 0.00 H new ATOM 0 HE3 LYS A 112 6.418 12.102 5.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 6.163 12.714 7.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 5.276 11.270 7.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 6.821 11.269 8.482 1.00 0.00 H new ATOM 385 N LEU A 113 1.684 7.412 7.255 1.00 0.00 N ATOM 386 CA LEU A 113 0.314 6.892 7.199 1.00 0.00 C ATOM 387 C LEU A 113 -0.432 6.999 8.522 1.00 0.00 C ATOM 388 O LEU A 113 -1.653 7.101 8.525 1.00 0.00 O ATOM 389 CB LEU A 113 0.343 5.387 6.871 1.00 0.00 C ATOM 390 CG LEU A 113 0.666 5.020 5.422 1.00 0.00 C ATOM 391 CD1 LEU A 113 0.803 3.497 5.327 1.00 0.00 C ATOM 392 CD2 LEU A 113 -0.451 5.486 4.490 1.00 0.00 C ATOM 0 H LEU A 113 2.191 7.114 8.089 1.00 0.00 H new ATOM 0 HA LEU A 113 -0.191 7.493 6.443 1.00 0.00 H new ATOM 0 HB2 LEU A 113 1.079 4.909 7.518 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -0.628 4.962 7.124 1.00 0.00 H new ATOM 0 HG LEU A 113 1.593 5.508 5.123 1.00 0.00 H new ATOM 0 HD11 LEU A 113 1.034 3.216 4.299 1.00 0.00 H new ATOM 0 HD12 LEU A 113 1.606 3.162 5.984 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -0.133 3.028 5.630 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -0.204 5.216 3.463 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -1.387 5.007 4.776 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -0.560 6.568 4.565 1.00 0.00 H new ATOM 404 N ASN A 114 0.269 6.954 9.655 1.00 0.00 N ATOM 405 CA ASN A 114 -0.338 7.005 10.980 1.00 0.00 C ATOM 406 C ASN A 114 -1.304 8.168 11.195 1.00 0.00 C ATOM 407 O ASN A 114 -2.322 7.993 11.858 1.00 0.00 O ATOM 408 CB ASN A 114 0.753 6.991 12.049 1.00 0.00 C ATOM 409 CG ASN A 114 0.123 6.915 13.426 1.00 0.00 C ATOM 410 OD1 ASN A 114 -0.211 5.820 13.881 1.00 0.00 O ATOM 411 ND2 ASN A 114 -0.018 8.040 14.098 1.00 0.00 N ATOM 0 H ASN A 114 1.286 6.880 9.676 1.00 0.00 H new ATOM 0 HA ASN A 114 -0.958 6.112 11.065 1.00 0.00 H new ATOM 0 HB2 ASN A 114 1.415 6.139 11.895 1.00 0.00 H new ATOM 0 HB3 ASN A 114 1.365 7.889 11.968 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -0.418 8.027 15.036 1.00 0.00 H new ATOM 0 HD22 ASN A 114 0.273 8.924 13.680 1.00 0.00 H new ATOM 418 N GLU A 115 -1.001 9.334 10.636 1.00 0.00 N ATOM 419 CA GLU A 115 -1.825 10.524 10.773 1.00 0.00 C ATOM 420 C GLU A 115 -3.213 10.457 10.136 1.00 0.00 C ATOM 421 O GLU A 115 -4.155 10.998 10.721 1.00 0.00 O ATOM 422 CB GLU A 115 -1.073 11.753 10.282 1.00 0.00 C ATOM 423 CG GLU A 115 -0.777 11.644 8.796 1.00 0.00 C ATOM 424 CD GLU A 115 0.295 12.651 8.423 1.00 0.00 C ATOM 425 OE1 GLU A 115 -0.043 13.835 8.219 1.00 0.00 O ATOM 426 OE2 GLU A 115 1.482 12.253 8.462 1.00 0.00 O ATOM 0 H GLU A 115 -0.166 9.479 10.069 1.00 0.00 H new ATOM 0 HA GLU A 115 -2.021 10.594 11.843 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -1.664 12.648 10.475 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -0.141 11.861 10.837 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -0.445 10.635 8.553 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -1.683 11.829 8.219 1.00 0.00 H new ATOM 433 N ARG A 116 -3.338 9.861 8.946 1.00 0.00 N ATOM 434 CA ARG A 116 -4.574 9.741 8.190 1.00 0.00 C ATOM 435 C ARG A 116 -4.443 8.600 7.193 1.00 0.00 C ATOM 436 O ARG A 116 -3.371 8.400 6.619 1.00 0.00 O ATOM 437 CB ARG A 116 -4.799 11.031 7.365 1.00 0.00 C ATOM 438 CG ARG A 116 -5.492 12.205 8.070 1.00 0.00 C ATOM 439 CD ARG A 116 -6.807 11.756 8.715 1.00 0.00 C ATOM 440 NE ARG A 116 -7.773 12.852 8.900 1.00 0.00 N ATOM 441 CZ ARG A 116 -9.036 12.890 8.447 1.00 0.00 C ATOM 442 NH1 ARG A 116 -9.536 11.885 7.729 1.00 0.00 N ATOM 443 NH2 ARG A 116 -9.805 13.936 8.731 1.00 0.00 N ATOM 0 H ARG A 116 -2.544 9.434 8.470 1.00 0.00 H new ATOM 0 HA ARG A 116 -5.396 9.569 8.885 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -3.829 11.377 7.008 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -5.388 10.771 6.485 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -4.831 12.618 8.832 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -5.688 13.001 7.352 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -7.261 10.982 8.096 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -6.592 11.304 9.683 1.00 0.00 H new ATOM 0 HE ARG A 116 -7.450 13.664 9.425 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -8.957 11.072 7.517 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -10.498 11.928 7.392 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -9.435 14.704 9.290 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -10.766 13.971 8.390 1.00 0.00 H new ATOM 457 N CYS A 117 -5.555 7.927 6.912 1.00 0.00 N ATOM 458 CA CYS A 117 -5.588 6.819 5.967 1.00 0.00 C ATOM 459 C CYS A 117 -5.529 7.380 4.545 1.00 0.00 C ATOM 460 O CYS A 117 -5.580 8.596 4.341 1.00 0.00 O ATOM 461 CB CYS A 117 -6.892 6.027 6.156 1.00 0.00 C ATOM 462 SG CYS A 117 -7.266 5.543 7.863 1.00 0.00 S ATOM 0 H CYS A 117 -6.459 8.136 7.335 1.00 0.00 H new ATOM 0 HA CYS A 117 -4.738 6.158 6.137 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -7.720 6.626 5.776 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -6.843 5.127 5.543 1.00 0.00 H new ATOM 467 N ILE A 118 -5.391 6.500 3.561 1.00 0.00 N ATOM 468 CA ILE A 118 -5.335 6.851 2.146 1.00 0.00 C ATOM 469 C ILE A 118 -6.409 6.007 1.464 1.00 0.00 C ATOM 470 O ILE A 118 -6.682 4.873 1.875 1.00 0.00 O ATOM 471 CB ILE A 118 -3.907 6.701 1.566 1.00 0.00 C ATOM 472 CG1 ILE A 118 -3.316 5.301 1.808 1.00 0.00 C ATOM 473 CG2 ILE A 118 -2.992 7.798 2.127 1.00 0.00 C ATOM 474 CD1 ILE A 118 -1.975 5.081 1.098 1.00 0.00 C ATOM 0 H ILE A 118 -5.313 5.497 3.728 1.00 0.00 H new ATOM 0 HA ILE A 118 -5.549 7.905 1.970 1.00 0.00 H new ATOM 0 HB ILE A 118 -3.977 6.819 0.485 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.182 5.151 2.879 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -4.028 4.549 1.467 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -1.990 7.683 1.713 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -3.388 8.776 1.854 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -2.947 7.714 3.213 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -1.612 4.075 1.309 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -2.109 5.200 0.023 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -1.249 5.811 1.457 1.00 0.00 H new ATOM 486 N PHE A 119 -7.035 6.558 0.428 1.00 0.00 N ATOM 487 CA PHE A 119 -8.100 5.885 -0.299 1.00 0.00 C ATOM 488 C PHE A 119 -8.048 6.230 -1.780 1.00 0.00 C ATOM 489 O PHE A 119 -7.648 7.336 -2.144 1.00 0.00 O ATOM 490 CB PHE A 119 -9.487 6.244 0.281 1.00 0.00 C ATOM 491 CG PHE A 119 -9.530 7.127 1.524 1.00 0.00 C ATOM 492 CD1 PHE A 119 -9.872 6.572 2.768 1.00 0.00 C ATOM 493 CD2 PHE A 119 -9.265 8.507 1.446 1.00 0.00 C ATOM 494 CE1 PHE A 119 -9.967 7.372 3.917 1.00 0.00 C ATOM 495 CE2 PHE A 119 -9.381 9.315 2.588 1.00 0.00 C ATOM 496 CZ PHE A 119 -9.741 8.754 3.823 1.00 0.00 C ATOM 0 H PHE A 119 -6.815 7.487 0.070 1.00 0.00 H new ATOM 0 HA PHE A 119 -7.947 4.812 -0.185 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -10.060 6.740 -0.503 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -10.004 5.313 0.513 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -10.065 5.512 2.842 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -8.971 8.946 0.504 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -10.213 6.926 4.869 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -9.192 10.376 2.516 1.00 0.00 H new ATOM 0 HZ PHE A 119 -9.844 9.382 4.696 1.00 0.00 H new ATOM 506 N TYR A 120 -8.537 5.331 -2.631 1.00 0.00 N ATOM 507 CA TYR A 120 -8.548 5.499 -4.076 1.00 0.00 C ATOM 508 C TYR A 120 -9.879 5.051 -4.652 1.00 0.00 C ATOM 509 O TYR A 120 -10.345 3.950 -4.355 1.00 0.00 O ATOM 510 CB TYR A 120 -7.391 4.693 -4.671 1.00 0.00 C ATOM 511 CG TYR A 120 -7.249 4.776 -6.177 1.00 0.00 C ATOM 512 CD1 TYR A 120 -8.060 3.976 -7.005 1.00 0.00 C ATOM 513 CD2 TYR A 120 -6.289 5.631 -6.750 1.00 0.00 C ATOM 514 CE1 TYR A 120 -7.935 4.057 -8.404 1.00 0.00 C ATOM 515 CE2 TYR A 120 -6.154 5.711 -8.146 1.00 0.00 C ATOM 516 CZ TYR A 120 -6.991 4.934 -8.978 1.00 0.00 C ATOM 517 OH TYR A 120 -6.895 5.027 -10.331 1.00 0.00 O ATOM 0 H TYR A 120 -8.945 4.447 -2.325 1.00 0.00 H new ATOM 0 HA TYR A 120 -8.421 6.552 -4.329 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -6.461 5.034 -4.216 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -7.518 3.647 -4.392 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -8.778 3.300 -6.566 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -5.653 6.228 -6.113 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -8.562 3.448 -9.038 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -5.413 6.364 -8.582 1.00 0.00 H new ATOM 0 HH TYR A 120 -6.198 5.675 -10.566 1.00 0.00 H new ATOM 527 N GLN A 121 -10.511 5.918 -5.445 1.00 0.00 N ATOM 528 CA GLN A 121 -11.774 5.623 -6.090 1.00 0.00 C ATOM 529 C GLN A 121 -11.479 4.973 -7.444 1.00 0.00 C ATOM 530 O GLN A 121 -11.081 5.653 -8.391 1.00 0.00 O ATOM 531 CB GLN A 121 -12.638 6.890 -6.221 1.00 0.00 C ATOM 532 CG GLN A 121 -13.980 6.495 -6.852 1.00 0.00 C ATOM 533 CD GLN A 121 -15.031 7.601 -6.934 1.00 0.00 C ATOM 534 OE1 GLN A 121 -14.855 8.738 -6.488 1.00 0.00 O ATOM 535 NE2 GLN A 121 -16.150 7.265 -7.550 1.00 0.00 N ATOM 0 H GLN A 121 -10.151 6.849 -5.654 1.00 0.00 H new ATOM 0 HA GLN A 121 -12.355 4.928 -5.484 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -12.797 7.344 -5.243 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -12.132 7.632 -6.838 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -13.791 6.125 -7.860 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -14.397 5.665 -6.281 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -16.270 6.318 -7.909 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -16.894 7.953 -7.666 1.00 0.00 H new ATOM 544 N ALA A 122 -11.631 3.654 -7.532 1.00 0.00 N ATOM 545 CA ALA A 122 -11.431 2.854 -8.731 1.00 0.00 C ATOM 546 C ALA A 122 -12.803 2.724 -9.405 1.00 0.00 C ATOM 547 O ALA A 122 -13.431 1.663 -9.417 1.00 0.00 O ATOM 548 CB ALA A 122 -10.826 1.496 -8.354 1.00 0.00 C ATOM 0 H ALA A 122 -11.910 3.090 -6.729 1.00 0.00 H new ATOM 0 HA ALA A 122 -10.729 3.317 -9.425 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -10.678 0.901 -9.255 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -9.867 1.650 -7.859 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -11.502 0.971 -7.679 1.00 0.00 H new ATOM 554 N GLY A 123 -13.291 3.825 -9.969 1.00 0.00 N ATOM 555 CA GLY A 123 -14.577 3.863 -10.634 1.00 0.00 C ATOM 556 C GLY A 123 -15.690 3.787 -9.599 1.00 0.00 C ATOM 557 O GLY A 123 -15.879 4.721 -8.813 1.00 0.00 O ATOM 0 H GLY A 123 -12.798 4.718 -9.974 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -14.670 4.780 -11.216 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -14.660 3.032 -11.334 1.00 0.00 H new ATOM 561 N PHE A 124 -16.468 2.713 -9.639 1.00 0.00 N ATOM 562 CA PHE A 124 -17.586 2.474 -8.735 1.00 0.00 C ATOM 563 C PHE A 124 -17.113 2.004 -7.359 1.00 0.00 C ATOM 564 O PHE A 124 -17.822 2.234 -6.378 1.00 0.00 O ATOM 565 CB PHE A 124 -18.492 1.428 -9.389 1.00 0.00 C ATOM 566 CG PHE A 124 -19.756 0.998 -8.669 1.00 0.00 C ATOM 567 CD1 PHE A 124 -19.691 0.095 -7.589 1.00 0.00 C ATOM 568 CD2 PHE A 124 -21.013 1.371 -9.178 1.00 0.00 C ATOM 569 CE1 PHE A 124 -20.868 -0.409 -7.010 1.00 0.00 C ATOM 570 CE2 PHE A 124 -22.191 0.860 -8.605 1.00 0.00 C ATOM 571 CZ PHE A 124 -22.121 -0.026 -7.517 1.00 0.00 C ATOM 0 H PHE A 124 -16.336 1.964 -10.319 1.00 0.00 H new ATOM 0 HA PHE A 124 -18.131 3.403 -8.569 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -18.784 1.811 -10.367 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -17.892 0.535 -9.562 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -18.730 -0.212 -7.204 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -21.074 2.053 -10.013 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -20.809 -1.091 -6.175 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -23.153 1.150 -9.003 1.00 0.00 H new ATOM 0 HZ PHE A 124 -23.027 -0.411 -7.072 1.00 0.00 H new ATOM 581 N TRP A 125 -15.961 1.339 -7.256 1.00 0.00 N ATOM 582 CA TRP A 125 -15.477 0.832 -5.979 1.00 0.00 C ATOM 583 C TRP A 125 -14.320 1.652 -5.470 1.00 0.00 C ATOM 584 O TRP A 125 -13.412 2.012 -6.218 1.00 0.00 O ATOM 585 CB TRP A 125 -15.076 -0.637 -6.116 1.00 0.00 C ATOM 586 CG TRP A 125 -16.260 -1.536 -6.232 1.00 0.00 C ATOM 587 CD1 TRP A 125 -16.661 -2.183 -7.345 1.00 0.00 C ATOM 588 CD2 TRP A 125 -17.235 -1.860 -5.201 1.00 0.00 C ATOM 589 NE1 TRP A 125 -17.836 -2.863 -7.085 1.00 0.00 N ATOM 590 CE2 TRP A 125 -18.244 -2.680 -5.780 1.00 0.00 C ATOM 591 CE3 TRP A 125 -17.360 -1.545 -3.833 1.00 0.00 C ATOM 592 CZ2 TRP A 125 -19.342 -3.139 -5.043 1.00 0.00 C ATOM 593 CZ3 TRP A 125 -18.448 -2.017 -3.077 1.00 0.00 C ATOM 594 CH2 TRP A 125 -19.444 -2.795 -3.687 1.00 0.00 C ATOM 0 H TRP A 125 -15.347 1.141 -8.046 1.00 0.00 H new ATOM 0 HA TRP A 125 -16.285 0.911 -5.252 1.00 0.00 H new ATOM 0 HB2 TRP A 125 -14.442 -0.758 -6.995 1.00 0.00 H new ATOM 0 HB3 TRP A 125 -14.482 -0.932 -5.251 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -16.144 -2.172 -8.293 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -18.337 -3.428 -7.770 1.00 0.00 H new ATOM 0 HE3 TRP A 125 -16.609 -0.932 -3.358 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -20.100 -3.749 -5.512 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -18.517 -1.780 -2.026 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -20.293 -3.130 -3.110 1.00 0.00 H new ATOM 605 N ILE A 126 -14.368 1.965 -4.188 1.00 0.00 N ATOM 606 CA ILE A 126 -13.353 2.724 -3.501 1.00 0.00 C ATOM 607 C ILE A 126 -12.627 1.710 -2.641 1.00 0.00 C ATOM 608 O ILE A 126 -13.225 0.759 -2.133 1.00 0.00 O ATOM 609 CB ILE A 126 -13.994 3.881 -2.703 1.00 0.00 C ATOM 610 CG1 ILE A 126 -14.628 4.876 -3.696 1.00 0.00 C ATOM 611 CG2 ILE A 126 -12.978 4.645 -1.833 1.00 0.00 C ATOM 612 CD1 ILE A 126 -15.868 5.567 -3.158 1.00 0.00 C ATOM 0 H ILE A 126 -15.140 1.687 -3.583 1.00 0.00 H new ATOM 0 HA ILE A 126 -12.648 3.216 -4.171 1.00 0.00 H new ATOM 0 HB ILE A 126 -14.736 3.442 -2.036 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -13.888 5.631 -3.962 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -14.887 4.346 -4.613 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -13.488 5.445 -1.297 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -12.524 3.960 -1.117 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -12.202 5.071 -2.469 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -16.259 6.252 -3.911 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -16.625 4.821 -2.918 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -15.612 6.126 -2.258 1.00 0.00 H new ATOM 624 N TYR A 127 -11.333 1.944 -2.496 1.00 0.00 N ATOM 625 CA TYR A 127 -10.417 1.140 -1.712 1.00 0.00 C ATOM 626 C TYR A 127 -9.800 2.042 -0.658 1.00 0.00 C ATOM 627 O TYR A 127 -9.220 3.072 -1.009 1.00 0.00 O ATOM 628 CB TYR A 127 -9.382 0.538 -2.650 1.00 0.00 C ATOM 629 CG TYR A 127 -9.946 -0.528 -3.556 1.00 0.00 C ATOM 630 CD1 TYR A 127 -10.662 -0.176 -4.713 1.00 0.00 C ATOM 631 CD2 TYR A 127 -9.761 -1.879 -3.227 1.00 0.00 C ATOM 632 CE1 TYR A 127 -11.180 -1.179 -5.546 1.00 0.00 C ATOM 633 CE2 TYR A 127 -10.216 -2.886 -4.091 1.00 0.00 C ATOM 634 CZ TYR A 127 -10.929 -2.543 -5.259 1.00 0.00 C ATOM 635 OH TYR A 127 -11.388 -3.521 -6.087 1.00 0.00 O ATOM 0 H TYR A 127 -10.874 2.737 -2.944 1.00 0.00 H new ATOM 0 HA TYR A 127 -10.915 0.314 -1.204 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -8.949 1.331 -3.259 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -8.571 0.111 -2.059 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -10.813 0.864 -4.960 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -9.266 -2.145 -2.305 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -11.772 -0.910 -6.409 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -10.021 -3.923 -3.862 1.00 0.00 H new ATOM 0 HH TYR A 127 -11.123 -4.397 -5.737 1.00 0.00 H new ATOM 645 N GLU A 128 -9.841 1.638 0.610 1.00 0.00 N ATOM 646 CA GLU A 128 -9.325 2.377 1.754 1.00 0.00 C ATOM 647 C GLU A 128 -8.303 1.540 2.503 1.00 0.00 C ATOM 648 O GLU A 128 -8.580 0.404 2.901 1.00 0.00 O ATOM 649 CB GLU A 128 -10.492 2.744 2.683 1.00 0.00 C ATOM 650 CG GLU A 128 -10.054 3.151 4.104 1.00 0.00 C ATOM 651 CD GLU A 128 -11.253 3.412 5.003 1.00 0.00 C ATOM 652 OE1 GLU A 128 -11.806 4.531 4.973 1.00 0.00 O ATOM 653 OE2 GLU A 128 -11.621 2.469 5.738 1.00 0.00 O ATOM 0 H GLU A 128 -10.255 0.745 0.877 1.00 0.00 H new ATOM 0 HA GLU A 128 -8.835 3.287 1.407 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -11.054 3.565 2.237 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -11.170 1.893 2.752 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -9.439 2.362 4.536 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -9.435 4.046 4.053 1.00 0.00 H new ATOM 660 N TYR A 129 -7.137 2.138 2.730 1.00 0.00 N ATOM 661 CA TYR A 129 -6.036 1.526 3.451 1.00 0.00 C ATOM 662 C TYR A 129 -5.701 2.397 4.660 1.00 0.00 C ATOM 663 O TYR A 129 -5.196 3.513 4.495 1.00 0.00 O ATOM 664 CB TYR A 129 -4.824 1.332 2.533 1.00 0.00 C ATOM 665 CG TYR A 129 -3.624 0.699 3.220 1.00 0.00 C ATOM 666 CD1 TYR A 129 -3.784 -0.421 4.062 1.00 0.00 C ATOM 667 CD2 TYR A 129 -2.338 1.240 3.028 1.00 0.00 C ATOM 668 CE1 TYR A 129 -2.678 -0.980 4.722 1.00 0.00 C ATOM 669 CE2 TYR A 129 -1.224 0.668 3.666 1.00 0.00 C ATOM 670 CZ TYR A 129 -1.387 -0.448 4.516 1.00 0.00 C ATOM 671 OH TYR A 129 -0.312 -1.010 5.132 1.00 0.00 O ATOM 0 H TYR A 129 -6.931 3.084 2.408 1.00 0.00 H new ATOM 0 HA TYR A 129 -6.324 0.534 3.799 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -5.117 0.709 1.688 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -4.529 2.300 2.128 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -4.765 -0.852 4.200 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -2.207 2.099 2.387 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -2.815 -1.819 5.389 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -0.240 1.083 3.506 1.00 0.00 H new ATOM 0 HH TYR A 129 0.482 -0.903 4.567 1.00 0.00 H new ATOM 681 N CYS A 130 -5.998 1.911 5.872 1.00 0.00 N ATOM 682 CA CYS A 130 -5.721 2.632 7.115 1.00 0.00 C ATOM 683 C CYS A 130 -4.378 2.189 7.721 1.00 0.00 C ATOM 684 O CYS A 130 -3.928 1.082 7.423 1.00 0.00 O ATOM 685 CB CYS A 130 -6.914 2.525 8.069 1.00 0.00 C ATOM 686 SG CYS A 130 -8.218 3.742 7.725 1.00 0.00 S ATOM 0 H CYS A 130 -6.439 1.003 6.016 1.00 0.00 H new ATOM 0 HA CYS A 130 -5.602 3.695 6.906 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -7.335 1.522 8.002 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -6.565 2.656 9.093 1.00 0.00 H new ATOM 691 N PRO A 131 -3.743 2.996 8.591 1.00 0.00 N ATOM 692 CA PRO A 131 -2.446 2.689 9.190 1.00 0.00 C ATOM 693 C PRO A 131 -2.429 1.508 10.167 1.00 0.00 C ATOM 694 O PRO A 131 -2.448 1.701 11.383 1.00 0.00 O ATOM 695 CB PRO A 131 -1.998 3.990 9.857 1.00 0.00 C ATOM 696 CG PRO A 131 -3.303 4.707 10.185 1.00 0.00 C ATOM 697 CD PRO A 131 -4.186 4.321 9.008 1.00 0.00 C ATOM 0 HA PRO A 131 -1.762 2.349 8.412 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -1.413 3.796 10.756 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -1.373 4.585 9.191 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -3.722 4.375 11.135 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -3.168 5.786 10.256 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -5.237 4.308 9.296 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -4.088 5.039 8.194 1.00 0.00 H new ATOM 705 N GLY A 132 -2.315 0.287 9.645 1.00 0.00 N ATOM 706 CA GLY A 132 -2.265 -0.938 10.431 1.00 0.00 C ATOM 707 C GLY A 132 -3.565 -1.160 11.178 1.00 0.00 C ATOM 708 O GLY A 132 -3.560 -1.358 12.395 1.00 0.00 O ATOM 0 H GLY A 132 -2.254 0.122 8.640 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -2.069 -1.787 9.776 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -1.439 -0.885 11.140 1.00 0.00 H new ATOM 712 N ILE A 133 -4.678 -1.101 10.444 1.00 0.00 N ATOM 713 CA ILE A 133 -5.991 -1.292 11.037 1.00 0.00 C ATOM 714 C ILE A 133 -6.689 -2.381 10.232 1.00 0.00 C ATOM 715 O ILE A 133 -6.824 -3.514 10.696 1.00 0.00 O ATOM 716 CB ILE A 133 -6.751 0.062 11.096 1.00 0.00 C ATOM 717 CG1 ILE A 133 -5.872 1.221 11.643 1.00 0.00 C ATOM 718 CG2 ILE A 133 -8.040 -0.103 11.914 1.00 0.00 C ATOM 719 CD1 ILE A 133 -6.624 2.524 11.929 1.00 0.00 C ATOM 0 H ILE A 133 -4.690 -0.922 9.440 1.00 0.00 H new ATOM 0 HA ILE A 133 -5.940 -1.624 12.074 1.00 0.00 H new ATOM 0 HB ILE A 133 -7.011 0.343 10.075 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -5.389 0.888 12.562 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -5.080 1.427 10.923 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -8.570 0.848 11.953 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -8.676 -0.854 11.444 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -7.790 -0.421 12.926 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -5.926 3.271 12.307 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -7.084 2.888 11.010 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -7.398 2.341 12.674 1.00 0.00 H new ATOM 731 N GLU A 134 -7.003 -2.080 8.976 1.00 0.00 N ATOM 732 CA GLU A 134 -7.670 -2.947 8.024 1.00 0.00 C ATOM 733 C GLU A 134 -7.617 -2.284 6.651 1.00 0.00 C ATOM 734 O GLU A 134 -7.321 -1.086 6.519 1.00 0.00 O ATOM 735 CB GLU A 134 -9.126 -3.200 8.464 1.00 0.00 C ATOM 736 CG GLU A 134 -9.957 -1.914 8.598 1.00 0.00 C ATOM 737 CD GLU A 134 -11.291 -2.157 9.299 1.00 0.00 C ATOM 738 OE1 GLU A 134 -11.302 -2.585 10.474 1.00 0.00 O ATOM 739 OE2 GLU A 134 -12.354 -1.893 8.695 1.00 0.00 O ATOM 0 H GLU A 134 -6.783 -1.168 8.576 1.00 0.00 H new ATOM 0 HA GLU A 134 -7.169 -3.914 7.977 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -9.606 -3.860 7.742 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -9.123 -3.723 9.421 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -9.386 -1.172 9.156 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -10.140 -1.497 7.608 1.00 0.00 H new ATOM 746 N PHE A 135 -7.870 -3.090 5.630 1.00 0.00 N ATOM 747 CA PHE A 135 -7.935 -2.694 4.233 1.00 0.00 C ATOM 748 C PHE A 135 -9.353 -3.114 3.845 1.00 0.00 C ATOM 749 O PHE A 135 -9.712 -4.285 4.017 1.00 0.00 O ATOM 750 CB PHE A 135 -6.827 -3.343 3.385 1.00 0.00 C ATOM 751 CG PHE A 135 -6.420 -2.567 2.136 1.00 0.00 C ATOM 752 CD1 PHE A 135 -5.073 -2.561 1.721 1.00 0.00 C ATOM 753 CD2 PHE A 135 -7.363 -1.838 1.381 1.00 0.00 C ATOM 754 CE1 PHE A 135 -4.683 -1.862 0.565 1.00 0.00 C ATOM 755 CE2 PHE A 135 -6.956 -1.087 0.268 1.00 0.00 C ATOM 756 CZ PHE A 135 -5.625 -1.126 -0.168 1.00 0.00 C ATOM 0 H PHE A 135 -8.044 -4.086 5.761 1.00 0.00 H new ATOM 0 HA PHE A 135 -7.757 -1.632 4.062 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -5.945 -3.478 4.012 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -7.159 -4.336 3.083 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -4.334 -3.098 2.296 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -8.406 -1.858 1.662 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -3.653 -1.892 0.240 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -7.674 -0.474 -0.257 1.00 0.00 H new ATOM 0 HZ PHE A 135 -5.328 -0.594 -1.060 1.00 0.00 H new ATOM 766 N VAL A 136 -10.171 -2.166 3.397 1.00 0.00 N ATOM 767 CA VAL A 136 -11.560 -2.386 3.014 1.00 0.00 C ATOM 768 C VAL A 136 -11.861 -1.762 1.657 1.00 0.00 C ATOM 769 O VAL A 136 -11.117 -0.899 1.181 1.00 0.00 O ATOM 770 CB VAL A 136 -12.532 -1.886 4.102 1.00 0.00 C ATOM 771 CG1 VAL A 136 -12.319 -2.632 5.424 1.00 0.00 C ATOM 772 CG2 VAL A 136 -12.427 -0.373 4.323 1.00 0.00 C ATOM 0 H VAL A 136 -9.876 -1.196 3.288 1.00 0.00 H new ATOM 0 HA VAL A 136 -11.712 -3.461 2.920 1.00 0.00 H new ATOM 0 HB VAL A 136 -13.538 -2.098 3.740 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -13.019 -2.257 6.170 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -12.488 -3.698 5.272 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -11.298 -2.473 5.771 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -13.131 -0.069 5.098 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -11.413 -0.120 4.634 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -12.662 0.148 3.395 1.00 0.00 H new ATOM 782 N GLN A 137 -12.896 -2.282 1.004 1.00 0.00 N ATOM 783 CA GLN A 137 -13.387 -1.838 -0.288 1.00 0.00 C ATOM 784 C GLN A 137 -14.870 -1.543 -0.083 1.00 0.00 C ATOM 785 O GLN A 137 -15.584 -2.413 0.421 1.00 0.00 O ATOM 786 CB GLN A 137 -13.135 -2.942 -1.321 1.00 0.00 C ATOM 787 CG GLN A 137 -13.632 -2.647 -2.745 1.00 0.00 C ATOM 788 CD GLN A 137 -13.506 -3.896 -3.622 1.00 0.00 C ATOM 789 OE1 GLN A 137 -12.608 -4.714 -3.442 1.00 0.00 O ATOM 790 NE2 GLN A 137 -14.424 -4.138 -4.542 1.00 0.00 N ATOM 0 H GLN A 137 -13.437 -3.060 1.382 1.00 0.00 H new ATOM 0 HA GLN A 137 -12.885 -0.946 -0.663 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -12.063 -3.137 -1.363 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -13.613 -3.857 -0.971 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -14.671 -2.320 -2.714 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -13.053 -1.831 -3.178 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -15.175 -3.467 -4.702 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -14.381 -4.996 -5.092 1.00 0.00 H new ATOM 799 N PHE A 138 -15.336 -0.347 -0.438 1.00 0.00 N ATOM 800 CA PHE A 138 -16.726 0.078 -0.286 1.00 0.00 C ATOM 801 C PHE A 138 -17.179 0.971 -1.440 1.00 0.00 C ATOM 802 O PHE A 138 -16.355 1.481 -2.198 1.00 0.00 O ATOM 803 CB PHE A 138 -16.978 0.722 1.086 1.00 0.00 C ATOM 804 CG PHE A 138 -16.034 1.815 1.542 1.00 0.00 C ATOM 805 CD1 PHE A 138 -15.222 1.597 2.673 1.00 0.00 C ATOM 806 CD2 PHE A 138 -16.013 3.069 0.901 1.00 0.00 C ATOM 807 CE1 PHE A 138 -14.390 2.619 3.157 1.00 0.00 C ATOM 808 CE2 PHE A 138 -15.171 4.090 1.378 1.00 0.00 C ATOM 809 CZ PHE A 138 -14.358 3.860 2.505 1.00 0.00 C ATOM 0 H PHE A 138 -14.741 0.372 -0.850 1.00 0.00 H new ATOM 0 HA PHE A 138 -17.344 -0.819 -0.328 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -17.988 1.133 1.082 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -16.959 -0.070 1.835 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -15.240 0.638 3.170 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -16.644 3.247 0.043 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -13.776 2.450 4.029 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -15.148 5.049 0.881 1.00 0.00 H new ATOM 0 HZ PHE A 138 -13.708 4.642 2.868 1.00 0.00 H new ATOM 819 N HIS A 139 -18.491 1.047 -1.674 1.00 0.00 N ATOM 820 CA HIS A 139 -19.052 1.883 -2.730 1.00 0.00 C ATOM 821 C HIS A 139 -19.302 3.257 -2.096 1.00 0.00 C ATOM 822 O HIS A 139 -19.575 3.341 -0.899 1.00 0.00 O ATOM 823 CB HIS A 139 -20.354 1.253 -3.250 1.00 0.00 C ATOM 824 CG HIS A 139 -21.021 2.058 -4.339 1.00 0.00 C ATOM 825 ND1 HIS A 139 -20.442 2.466 -5.518 1.00 0.00 N ATOM 826 CD2 HIS A 139 -22.320 2.486 -4.352 1.00 0.00 C ATOM 827 CE1 HIS A 139 -21.374 3.094 -6.248 1.00 0.00 C ATOM 828 NE2 HIS A 139 -22.528 3.165 -5.561 1.00 0.00 N ATOM 0 H HIS A 139 -19.189 0.532 -1.138 1.00 0.00 H new ATOM 0 HA HIS A 139 -18.382 1.976 -3.585 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -20.139 0.254 -3.628 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -21.049 1.136 -2.418 1.00 0.00 H new ATOM 0 HD1 HIS A 139 -19.470 2.316 -5.790 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -23.052 2.330 -3.573 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -21.221 3.486 -7.243 1.00 0.00 H new ATOM 836 N GLY A 140 -19.290 4.334 -2.879 1.00 0.00 N ATOM 837 CA GLY A 140 -19.485 5.680 -2.356 1.00 0.00 C ATOM 838 C GLY A 140 -18.983 6.698 -3.368 1.00 0.00 C ATOM 839 O GLY A 140 -18.879 6.377 -4.558 1.00 0.00 O ATOM 0 H GLY A 140 -19.145 4.296 -3.888 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -20.541 5.850 -2.147 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -18.951 5.796 -1.413 1.00 0.00 H new ATOM 843 N ARG A 141 -18.762 7.938 -2.927 1.00 0.00 N ATOM 844 CA ARG A 141 -18.256 9.042 -3.739 1.00 0.00 C ATOM 845 C ARG A 141 -17.102 9.659 -2.957 1.00 0.00 C ATOM 846 O ARG A 141 -17.205 9.803 -1.737 1.00 0.00 O ATOM 847 CB ARG A 141 -19.392 10.049 -4.022 1.00 0.00 C ATOM 848 CG ARG A 141 -19.076 11.042 -5.151 1.00 0.00 C ATOM 849 CD ARG A 141 -18.336 12.304 -4.676 1.00 0.00 C ATOM 850 NE ARG A 141 -17.506 12.879 -5.744 1.00 0.00 N ATOM 851 CZ ARG A 141 -17.806 13.835 -6.624 1.00 0.00 C ATOM 852 NH1 ARG A 141 -19.016 14.380 -6.652 1.00 0.00 N ATOM 853 NH2 ARG A 141 -16.888 14.242 -7.495 1.00 0.00 N ATOM 0 H ARG A 141 -18.937 8.209 -1.959 1.00 0.00 H new ATOM 0 HA ARG A 141 -17.898 8.711 -4.714 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -20.297 9.498 -4.278 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -19.606 10.607 -3.110 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -18.471 10.540 -5.906 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -20.007 11.338 -5.634 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -19.060 13.045 -4.338 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -17.708 12.058 -3.819 1.00 0.00 H new ATOM 0 HE ARG A 141 -16.566 12.491 -5.823 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -19.731 14.068 -5.995 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -19.231 15.110 -7.331 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -15.958 13.823 -7.489 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -17.114 14.973 -8.170 1.00 0.00 H new ATOM 867 N VAL A 142 -16.030 10.058 -3.639 1.00 0.00 N ATOM 868 CA VAL A 142 -14.851 10.669 -3.029 1.00 0.00 C ATOM 869 C VAL A 142 -14.626 12.025 -3.689 1.00 0.00 C ATOM 870 O VAL A 142 -14.905 12.190 -4.876 1.00 0.00 O ATOM 871 CB VAL A 142 -13.642 9.729 -3.214 1.00 0.00 C ATOM 872 CG1 VAL A 142 -12.333 10.296 -2.660 1.00 0.00 C ATOM 873 CG2 VAL A 142 -13.878 8.385 -2.523 1.00 0.00 C ATOM 0 H VAL A 142 -15.955 9.964 -4.652 1.00 0.00 H new ATOM 0 HA VAL A 142 -14.988 10.821 -1.958 1.00 0.00 H new ATOM 0 HB VAL A 142 -13.546 9.612 -4.293 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -11.528 9.580 -2.826 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -12.098 11.231 -3.168 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -12.440 10.481 -1.591 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -13.010 7.743 -2.670 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -14.033 8.547 -1.456 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -14.760 7.906 -2.950 1.00 0.00 H new ATOM 954 N GLU A 148 -11.271 13.202 0.525 1.00 0.00 N ATOM 955 CA GLU A 148 -12.322 12.970 1.506 1.00 0.00 C ATOM 956 C GLU A 148 -13.446 12.130 0.918 1.00 0.00 C ATOM 957 O GLU A 148 -13.820 12.282 -0.248 1.00 0.00 O ATOM 958 CB GLU A 148 -12.922 14.312 1.961 1.00 0.00 C ATOM 959 CG GLU A 148 -12.240 14.933 3.193 1.00 0.00 C ATOM 960 CD GLU A 148 -12.812 16.313 3.550 1.00 0.00 C ATOM 961 OE1 GLU A 148 -13.448 16.968 2.683 1.00 0.00 O ATOM 962 OE2 GLU A 148 -12.612 16.786 4.688 1.00 0.00 O ATOM 0 HA GLU A 148 -11.874 12.442 2.348 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -12.864 15.020 1.134 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -13.979 14.166 2.182 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -12.357 14.263 4.045 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -11.170 15.025 3.004 1.00 0.00 H new ATOM 969 N ILE A 149 -14.010 11.263 1.751 1.00 0.00 N ATOM 970 CA ILE A 149 -15.111 10.390 1.392 1.00 0.00 C ATOM 971 C ILE A 149 -16.398 11.142 1.756 1.00 0.00 C ATOM 972 O ILE A 149 -16.449 11.795 2.801 1.00 0.00 O ATOM 973 CB ILE A 149 -14.949 9.059 2.158 1.00 0.00 C ATOM 974 CG1 ILE A 149 -13.713 8.272 1.663 1.00 0.00 C ATOM 975 CG2 ILE A 149 -16.199 8.186 2.013 1.00 0.00 C ATOM 976 CD1 ILE A 149 -13.186 7.331 2.749 1.00 0.00 C ATOM 0 H ILE A 149 -13.704 11.148 2.717 1.00 0.00 H new ATOM 0 HA ILE A 149 -15.138 10.141 0.331 1.00 0.00 H new ATOM 0 HB ILE A 149 -14.808 9.309 3.209 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -13.976 7.696 0.776 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -12.928 8.969 1.370 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -16.058 7.255 2.562 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -17.062 8.717 2.414 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -16.367 7.964 0.959 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -12.317 6.791 2.372 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -12.900 7.912 3.626 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -13.965 6.619 3.023 1.00 0.00 H new ATOM 1080 N LEU A 156 -22.431 -1.852 1.686 1.00 0.00 N ATOM 1081 CA LEU A 156 -21.541 -2.333 0.635 1.00 0.00 C ATOM 1082 C LEU A 156 -20.115 -2.089 1.099 1.00 0.00 C ATOM 1083 O LEU A 156 -19.519 -1.073 0.733 1.00 0.00 O ATOM 1084 CB LEU A 156 -21.847 -1.625 -0.703 1.00 0.00 C ATOM 1085 CG LEU A 156 -23.169 -2.031 -1.376 1.00 0.00 C ATOM 1086 CD1 LEU A 156 -23.453 -1.077 -2.543 1.00 0.00 C ATOM 1087 CD2 LEU A 156 -23.109 -3.462 -1.922 1.00 0.00 C ATOM 0 HA LEU A 156 -21.687 -3.398 0.456 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -21.862 -0.549 -0.530 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -21.030 -1.825 -1.396 1.00 0.00 H new ATOM 0 HG LEU A 156 -23.957 -1.978 -0.625 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -24.389 -1.360 -3.024 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -23.531 -0.057 -2.168 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -22.640 -1.136 -3.267 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -24.061 -3.713 -2.390 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -22.311 -3.537 -2.660 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -22.913 -4.156 -1.104 1.00 0.00 H new ATOM 1099 N VAL A 157 -19.585 -2.988 1.931 1.00 0.00 N ATOM 1100 CA VAL A 157 -18.236 -2.924 2.487 1.00 0.00 C ATOM 1101 C VAL A 157 -17.682 -4.356 2.544 1.00 0.00 C ATOM 1102 O VAL A 157 -18.385 -5.262 3.001 1.00 0.00 O ATOM 1103 CB VAL A 157 -18.266 -2.269 3.891 1.00 0.00 C ATOM 1104 CG1 VAL A 157 -16.840 -2.006 4.401 1.00 0.00 C ATOM 1105 CG2 VAL A 157 -19.062 -0.952 3.972 1.00 0.00 C ATOM 0 H VAL A 157 -20.103 -3.808 2.246 1.00 0.00 H new ATOM 0 HA VAL A 157 -17.589 -2.309 1.862 1.00 0.00 H new ATOM 0 HB VAL A 157 -18.784 -2.994 4.519 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -16.886 -1.546 5.388 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -16.297 -2.949 4.465 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -16.325 -1.336 3.712 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -19.027 -0.568 4.991 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -18.624 -0.220 3.293 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -20.098 -1.135 3.689 1.00 0.00 H new ATOM 1115 N TYR A 158 -16.430 -4.556 2.124 1.00 0.00 N ATOM 1116 CA TYR A 158 -15.748 -5.850 2.099 1.00 0.00 C ATOM 1117 C TYR A 158 -14.435 -5.795 2.885 1.00 0.00 C ATOM 1118 O TYR A 158 -13.806 -4.737 2.981 1.00 0.00 O ATOM 1119 CB TYR A 158 -15.491 -6.256 0.641 1.00 0.00 C ATOM 1120 CG TYR A 158 -16.749 -6.505 -0.174 1.00 0.00 C ATOM 1121 CD1 TYR A 158 -17.318 -7.793 -0.203 1.00 0.00 C ATOM 1122 CD2 TYR A 158 -17.351 -5.458 -0.903 1.00 0.00 C ATOM 1123 CE1 TYR A 158 -18.466 -8.048 -0.975 1.00 0.00 C ATOM 1124 CE2 TYR A 158 -18.480 -5.715 -1.698 1.00 0.00 C ATOM 1125 CZ TYR A 158 -19.043 -7.011 -1.741 1.00 0.00 C ATOM 1126 OH TYR A 158 -20.120 -7.269 -2.535 1.00 0.00 O ATOM 0 H TYR A 158 -15.844 -3.795 1.781 1.00 0.00 H new ATOM 0 HA TYR A 158 -16.383 -6.596 2.576 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -14.908 -5.473 0.156 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -14.882 -7.160 0.631 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -16.870 -8.590 0.371 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -16.944 -4.459 -0.850 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -18.905 -9.035 -0.982 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -18.920 -4.918 -2.279 1.00 0.00 H new ATOM 0 HH TYR A 158 -20.394 -6.447 -2.993 1.00 0.00 H new ATOM 1136 N ARG A 159 -14.022 -6.937 3.441 1.00 0.00 N ATOM 1137 CA ARG A 159 -12.815 -7.142 4.241 1.00 0.00 C ATOM 1138 C ARG A 159 -11.740 -7.692 3.313 1.00 0.00 C ATOM 1139 O ARG A 159 -11.891 -8.808 2.814 1.00 0.00 O ATOM 1140 CB ARG A 159 -13.091 -8.150 5.384 1.00 0.00 C ATOM 1141 CG ARG A 159 -14.361 -7.890 6.216 1.00 0.00 C ATOM 1142 CD ARG A 159 -14.349 -6.577 7.006 1.00 0.00 C ATOM 1143 NE ARG A 159 -13.410 -6.631 8.136 1.00 0.00 N ATOM 1144 CZ ARG A 159 -13.030 -5.614 8.918 1.00 0.00 C ATOM 1145 NH1 ARG A 159 -13.572 -4.414 8.782 1.00 0.00 N ATOM 1146 NH2 ARG A 159 -12.095 -5.837 9.833 1.00 0.00 N ATOM 0 H ARG A 159 -14.558 -7.798 3.336 1.00 0.00 H new ATOM 0 HA ARG A 159 -12.494 -6.203 4.692 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -13.160 -9.149 4.953 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -12.233 -8.152 6.056 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -15.223 -7.889 5.549 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -14.498 -8.717 6.913 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -14.074 -5.756 6.344 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -15.352 -6.366 7.376 1.00 0.00 H new ATOM 0 HE ARG A 159 -13.004 -7.543 8.347 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -14.289 -4.256 8.074 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -13.273 -3.648 9.385 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -11.685 -6.766 9.927 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -11.787 -5.079 10.442 1.00 0.00 H new ATOM 1160 N LEU A 160 -10.680 -6.926 3.046 1.00 0.00 N ATOM 1161 CA LEU A 160 -9.606 -7.372 2.161 1.00 0.00 C ATOM 1162 C LEU A 160 -8.512 -8.002 3.004 1.00 0.00 C ATOM 1163 O LEU A 160 -8.415 -9.225 3.109 1.00 0.00 O ATOM 1164 CB LEU A 160 -9.073 -6.211 1.301 1.00 0.00 C ATOM 1165 CG LEU A 160 -9.920 -5.816 0.080 1.00 0.00 C ATOM 1166 CD1 LEU A 160 -11.431 -5.752 0.319 1.00 0.00 C ATOM 1167 CD2 LEU A 160 -9.445 -4.444 -0.401 1.00 0.00 C ATOM 0 H LEU A 160 -10.544 -5.992 3.432 1.00 0.00 H new ATOM 0 HA LEU A 160 -9.990 -8.117 1.464 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -8.966 -5.334 1.940 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -8.075 -6.475 0.952 1.00 0.00 H new ATOM 0 HG LEU A 160 -9.775 -6.606 -0.657 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -11.934 -5.465 -0.605 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -11.791 -6.730 0.639 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -11.646 -5.015 1.093 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -10.031 -4.140 -1.268 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -9.573 -3.714 0.398 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -8.392 -4.499 -0.676 1.00 0.00 H new ATOM 1179 N GLY A 161 -7.705 -7.148 3.624 1.00 0.00 N ATOM 1180 CA GLY A 161 -6.604 -7.555 4.462 1.00 0.00 C ATOM 1181 C GLY A 161 -6.791 -7.015 5.860 1.00 0.00 C ATOM 1182 O GLY A 161 -7.247 -5.884 6.045 1.00 0.00 O ATOM 0 H GLY A 161 -7.807 -6.136 3.551 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -6.540 -8.643 4.489 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -5.665 -7.191 4.045 1.00 0.00 H new ATOM 1186 N LYS A 162 -6.379 -7.806 6.846 1.00 0.00 N ATOM 1187 CA LYS A 162 -6.460 -7.491 8.261 1.00 0.00 C ATOM 1188 C LYS A 162 -5.032 -7.548 8.795 1.00 0.00 C ATOM 1189 O LYS A 162 -4.583 -8.628 9.189 1.00 0.00 O ATOM 1190 CB LYS A 162 -7.422 -8.518 8.879 1.00 0.00 C ATOM 1191 CG LYS A 162 -7.596 -8.442 10.399 1.00 0.00 C ATOM 1192 CD LYS A 162 -8.407 -9.661 10.847 1.00 0.00 C ATOM 1193 CE LYS A 162 -8.342 -9.828 12.364 1.00 0.00 C ATOM 1194 NZ LYS A 162 -8.762 -11.186 12.765 1.00 0.00 N ATOM 0 H LYS A 162 -5.963 -8.721 6.669 1.00 0.00 H new ATOM 0 HA LYS A 162 -6.852 -6.502 8.499 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -8.400 -8.396 8.414 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -7.070 -9.517 8.623 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -6.624 -8.429 10.893 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -8.108 -7.521 10.678 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -9.445 -9.548 10.533 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -8.023 -10.558 10.361 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -7.326 -9.640 12.711 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -8.984 -9.089 12.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -8.709 -11.274 13.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -9.740 -11.353 12.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -8.133 -11.888 12.325 1.00 0.00 H new ATOM 1208 N PRO A 163 -4.293 -6.427 8.758 1.00 0.00 N ATOM 1209 CA PRO A 163 -2.915 -6.350 9.221 1.00 0.00 C ATOM 1210 C PRO A 163 -2.837 -6.281 10.738 1.00 0.00 C ATOM 1211 O PRO A 163 -3.847 -6.131 11.430 1.00 0.00 O ATOM 1212 CB PRO A 163 -2.375 -5.041 8.651 1.00 0.00 C ATOM 1213 CG PRO A 163 -3.616 -4.160 8.720 1.00 0.00 C ATOM 1214 CD PRO A 163 -4.730 -5.112 8.320 1.00 0.00 C ATOM 0 HA PRO A 163 -2.355 -7.230 8.904 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -1.552 -4.641 9.244 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -2.007 -5.156 7.631 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -3.770 -3.756 9.721 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -3.547 -3.311 8.040 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -5.672 -4.834 8.792 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -4.895 -5.092 7.243 1.00 0.00 H new ATOM 1222 N LYS A 164 -1.610 -6.348 11.242 1.00 0.00 N ATOM 1223 CA LYS A 164 -1.322 -6.274 12.660 1.00 0.00 C ATOM 1224 C LYS A 164 -1.152 -4.827 13.085 1.00 0.00 C ATOM 1225 O LYS A 164 -0.927 -3.936 12.257 1.00 0.00 O ATOM 1226 CB LYS A 164 -0.059 -7.074 12.977 1.00 0.00 C ATOM 1227 CG LYS A 164 -0.290 -8.579 12.809 1.00 0.00 C ATOM 1228 CD LYS A 164 -1.189 -9.225 13.875 1.00 0.00 C ATOM 1229 CE LYS A 164 -0.444 -9.162 15.206 1.00 0.00 C ATOM 1230 NZ LYS A 164 -1.108 -9.883 16.302 1.00 0.00 N ATOM 0 H LYS A 164 -0.777 -6.457 10.663 1.00 0.00 H new ATOM 0 HA LYS A 164 -2.157 -6.702 13.215 1.00 0.00 H new ATOM 0 HB2 LYS A 164 0.750 -6.754 12.321 1.00 0.00 H new ATOM 0 HB3 LYS A 164 0.258 -6.865 13.999 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -0.732 -8.755 11.828 1.00 0.00 H new ATOM 0 HG3 LYS A 164 0.677 -9.082 12.818 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -2.141 -8.698 13.944 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -1.415 -10.258 13.611 1.00 0.00 H new ATOM 0 HE2 LYS A 164 0.557 -9.572 15.070 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -0.324 -8.117 15.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -0.391 -10.250 16.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -1.745 -9.235 16.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -1.658 -10.675 15.913 1.00 0.00 H new ATOM 1244 N ALA A 165 -1.264 -4.629 14.396 1.00 0.00 N ATOM 1245 CA ALA A 165 -1.145 -3.325 15.018 1.00 0.00 C ATOM 1246 C ALA A 165 0.308 -2.935 15.256 1.00 0.00 C ATOM 1247 O ALA A 165 0.645 -1.753 15.150 1.00 0.00 O ATOM 1248 CB ALA A 165 -1.873 -3.322 16.365 1.00 0.00 C ATOM 0 H ALA A 165 -1.442 -5.383 15.059 1.00 0.00 H new ATOM 0 HA ALA A 165 -1.591 -2.603 14.335 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -1.780 -2.339 16.827 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -2.927 -3.551 16.209 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -1.431 -4.074 17.019 1.00 0.00 H new ATOM 1254 N ASN A 166 1.140 -3.911 15.635 1.00 0.00 N ATOM 1255 CA ASN A 166 2.548 -3.696 15.925 1.00 0.00 C ATOM 1256 C ASN A 166 3.326 -3.968 14.660 1.00 0.00 C ATOM 1257 O ASN A 166 3.140 -5.005 14.022 1.00 0.00 O ATOM 1258 CB ASN A 166 3.032 -4.584 17.081 1.00 0.00 C ATOM 1259 CG ASN A 166 2.784 -3.915 18.426 1.00 0.00 C ATOM 1260 OD1 ASN A 166 1.659 -3.900 18.921 1.00 0.00 O ATOM 1261 ND2 ASN A 166 3.803 -3.311 19.011 1.00 0.00 N ATOM 0 H ASN A 166 0.844 -4.881 15.748 1.00 0.00 H new ATOM 0 HA ASN A 166 2.705 -2.667 16.248 1.00 0.00 H new ATOM 0 HB2 ASN A 166 2.516 -5.543 17.048 1.00 0.00 H new ATOM 0 HB3 ASN A 166 4.096 -4.790 16.965 1.00 0.00 H new ATOM 0 HD21 ASN A 166 3.665 -2.818 19.893 1.00 0.00 H new ATOM 0 HD22 ASN A 166 4.727 -3.338 18.580 1.00 0.00 H new ATOM 1268 N VAL A 167 4.234 -3.061 14.322 1.00 0.00 N ATOM 1269 CA VAL A 167 5.064 -3.152 13.137 1.00 0.00 C ATOM 1270 C VAL A 167 5.944 -4.406 13.145 1.00 0.00 C ATOM 1271 O VAL A 167 6.191 -4.966 12.081 1.00 0.00 O ATOM 1272 CB VAL A 167 5.868 -1.844 13.008 1.00 0.00 C ATOM 1273 CG1 VAL A 167 6.844 -1.617 14.176 1.00 0.00 C ATOM 1274 CG2 VAL A 167 6.617 -1.795 11.679 1.00 0.00 C ATOM 0 H VAL A 167 4.414 -2.226 14.879 1.00 0.00 H new ATOM 0 HA VAL A 167 4.437 -3.264 12.252 1.00 0.00 H new ATOM 0 HB VAL A 167 5.139 -1.035 13.042 1.00 0.00 H new ATOM 0 HG11 VAL A 167 7.380 -0.680 14.026 1.00 0.00 H new ATOM 0 HG12 VAL A 167 6.287 -1.571 15.112 1.00 0.00 H new ATOM 0 HG13 VAL A 167 7.558 -2.440 14.219 1.00 0.00 H new ATOM 0 HG21 VAL A 167 7.177 -0.862 11.611 1.00 0.00 H new ATOM 0 HG22 VAL A 167 7.306 -2.637 11.618 1.00 0.00 H new ATOM 0 HG23 VAL A 167 5.903 -1.850 10.857 1.00 0.00 H new ATOM 1284 N GLU A 168 6.375 -4.881 14.319 1.00 0.00 N ATOM 1285 CA GLU A 168 7.227 -6.065 14.437 1.00 0.00 C ATOM 1286 C GLU A 168 6.490 -7.342 14.041 1.00 0.00 C ATOM 1287 O GLU A 168 7.126 -8.344 13.727 1.00 0.00 O ATOM 1288 CB GLU A 168 7.769 -6.224 15.861 1.00 0.00 C ATOM 1289 CG GLU A 168 8.390 -4.929 16.406 1.00 0.00 C ATOM 1290 CD GLU A 168 9.220 -5.146 17.683 1.00 0.00 C ATOM 1291 OE1 GLU A 168 9.694 -4.142 18.268 1.00 0.00 O ATOM 1292 OE2 GLU A 168 9.462 -6.309 18.078 1.00 0.00 O ATOM 0 H GLU A 168 6.141 -4.453 15.215 1.00 0.00 H new ATOM 0 HA GLU A 168 8.058 -5.912 13.748 1.00 0.00 H new ATOM 0 HB2 GLU A 168 6.960 -6.540 16.520 1.00 0.00 H new ATOM 0 HB3 GLU A 168 8.519 -7.015 15.874 1.00 0.00 H new ATOM 0 HG2 GLU A 168 9.025 -4.487 15.638 1.00 0.00 H new ATOM 0 HG3 GLU A 168 7.596 -4.212 16.614 1.00 0.00 H new ATOM 1299 N GLU A 169 5.160 -7.316 14.079 1.00 0.00 N ATOM 1300 CA GLU A 169 4.336 -8.463 13.716 1.00 0.00 C ATOM 1301 C GLU A 169 4.118 -8.513 12.196 1.00 0.00 C ATOM 1302 O GLU A 169 3.712 -9.541 11.652 1.00 0.00 O ATOM 1303 CB GLU A 169 2.974 -8.335 14.397 1.00 0.00 C ATOM 1304 CG GLU A 169 2.967 -8.321 15.924 1.00 0.00 C ATOM 1305 CD GLU A 169 2.883 -9.742 16.473 1.00 0.00 C ATOM 1306 OE1 GLU A 169 3.907 -10.465 16.447 1.00 0.00 O ATOM 1307 OE2 GLU A 169 1.789 -10.131 16.929 1.00 0.00 O ATOM 0 H GLU A 169 4.623 -6.496 14.363 1.00 0.00 H new ATOM 0 HA GLU A 169 4.844 -9.373 14.036 1.00 0.00 H new ATOM 0 HB2 GLU A 169 2.504 -7.416 14.047 1.00 0.00 H new ATOM 0 HB3 GLU A 169 2.347 -9.162 14.062 1.00 0.00 H new ATOM 0 HG2 GLU A 169 3.871 -7.836 16.293 1.00 0.00 H new ATOM 0 HG3 GLU A 169 2.121 -7.736 16.284 1.00 0.00 H new ATOM 1314 N ARG A 170 4.304 -7.382 11.510 1.00 0.00 N ATOM 1315 CA ARG A 170 4.147 -7.276 10.056 1.00 0.00 C ATOM 1316 C ARG A 170 5.286 -8.013 9.355 1.00 0.00 C ATOM 1317 O ARG A 170 6.326 -8.278 9.951 1.00 0.00 O ATOM 1318 CB ARG A 170 4.170 -5.807 9.611 1.00 0.00 C ATOM 1319 CG ARG A 170 3.208 -4.889 10.374 1.00 0.00 C ATOM 1320 CD ARG A 170 1.741 -5.180 10.077 1.00 0.00 C ATOM 1321 NE ARG A 170 1.328 -4.629 8.776 1.00 0.00 N ATOM 1322 CZ ARG A 170 0.747 -3.446 8.564 1.00 0.00 C ATOM 1323 NH1 ARG A 170 0.342 -2.679 9.574 1.00 0.00 N ATOM 1324 NH2 ARG A 170 0.563 -3.036 7.320 1.00 0.00 N ATOM 0 H ARG A 170 4.571 -6.503 11.954 1.00 0.00 H new ATOM 0 HA ARG A 170 3.188 -7.720 9.788 1.00 0.00 H new ATOM 0 HB2 ARG A 170 5.184 -5.423 9.725 1.00 0.00 H new ATOM 0 HB3 ARG A 170 3.929 -5.760 8.549 1.00 0.00 H new ATOM 0 HG2 ARG A 170 3.384 -4.997 11.444 1.00 0.00 H new ATOM 0 HG3 ARG A 170 3.425 -3.852 10.118 1.00 0.00 H new ATOM 0 HD2 ARG A 170 1.575 -6.257 10.085 1.00 0.00 H new ATOM 0 HD3 ARG A 170 1.119 -4.756 10.865 1.00 0.00 H new ATOM 0 HE ARG A 170 1.503 -5.209 7.955 1.00 0.00 H new ATOM 0 HH11 ARG A 170 0.473 -2.991 10.536 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -0.099 -1.779 9.386 1.00 0.00 H new ATOM 0 HH21 ARG A 170 0.863 -3.621 6.540 1.00 0.00 H new ATOM 0 HH22 ARG A 170 0.121 -2.135 7.140 1.00 0.00 H new ATOM 1338 N GLU A 171 5.135 -8.255 8.057 1.00 0.00 N ATOM 1339 CA GLU A 171 6.120 -8.947 7.235 1.00 0.00 C ATOM 1340 C GLU A 171 6.301 -8.189 5.921 1.00 0.00 C ATOM 1341 O GLU A 171 5.520 -8.382 4.990 1.00 0.00 O ATOM 1342 CB GLU A 171 5.695 -10.385 7.009 1.00 0.00 C ATOM 1343 CG GLU A 171 5.820 -11.178 8.311 1.00 0.00 C ATOM 1344 CD GLU A 171 7.207 -11.264 8.959 1.00 0.00 C ATOM 1345 OE1 GLU A 171 8.227 -11.184 8.236 1.00 0.00 O ATOM 1346 OE2 GLU A 171 7.281 -11.521 10.185 1.00 0.00 O ATOM 0 H GLU A 171 4.306 -7.969 7.536 1.00 0.00 H new ATOM 0 HA GLU A 171 7.082 -8.973 7.746 1.00 0.00 H new ATOM 0 HB2 GLU A 171 4.666 -10.417 6.652 1.00 0.00 H new ATOM 0 HB3 GLU A 171 6.315 -10.839 6.236 1.00 0.00 H new ATOM 0 HG2 GLU A 171 5.136 -10.740 9.038 1.00 0.00 H new ATOM 0 HG3 GLU A 171 5.475 -12.194 8.120 1.00 0.00 H new ATOM 1353 N PHE A 172 7.316 -7.328 5.850 1.00 0.00 N ATOM 1354 CA PHE A 172 7.651 -6.523 4.676 1.00 0.00 C ATOM 1355 C PHE A 172 8.917 -7.098 4.022 1.00 0.00 C ATOM 1356 O PHE A 172 9.748 -7.693 4.712 1.00 0.00 O ATOM 1357 CB PHE A 172 7.989 -5.084 5.111 1.00 0.00 C ATOM 1358 CG PHE A 172 6.838 -4.226 5.609 1.00 0.00 C ATOM 1359 CD1 PHE A 172 6.400 -4.333 6.945 1.00 0.00 C ATOM 1360 CD2 PHE A 172 6.267 -3.242 4.772 1.00 0.00 C ATOM 1361 CE1 PHE A 172 5.368 -3.502 7.418 1.00 0.00 C ATOM 1362 CE2 PHE A 172 5.225 -2.427 5.252 1.00 0.00 C ATOM 1363 CZ PHE A 172 4.758 -2.571 6.566 1.00 0.00 C ATOM 0 H PHE A 172 7.948 -7.167 6.634 1.00 0.00 H new ATOM 0 HA PHE A 172 6.804 -6.533 3.990 1.00 0.00 H new ATOM 0 HB2 PHE A 172 8.739 -5.136 5.900 1.00 0.00 H new ATOM 0 HB3 PHE A 172 8.451 -4.574 4.266 1.00 0.00 H new ATOM 0 HD1 PHE A 172 6.857 -5.054 7.606 1.00 0.00 H new ATOM 0 HD2 PHE A 172 6.630 -3.115 3.763 1.00 0.00 H new ATOM 0 HE1 PHE A 172 5.043 -3.582 8.445 1.00 0.00 H new ATOM 0 HE2 PHE A 172 4.782 -1.685 4.604 1.00 0.00 H new ATOM 0 HZ PHE A 172 3.934 -1.969 6.919 1.00 0.00 H new ATOM 1373 N GLU A 173 9.134 -6.848 2.730 1.00 0.00 N ATOM 1374 CA GLU A 173 10.309 -7.295 1.979 1.00 0.00 C ATOM 1375 C GLU A 173 10.718 -6.167 1.032 1.00 0.00 C ATOM 1376 O GLU A 173 9.856 -5.446 0.537 1.00 0.00 O ATOM 1377 CB GLU A 173 9.997 -8.565 1.157 1.00 0.00 C ATOM 1378 CG GLU A 173 10.143 -9.873 1.956 1.00 0.00 C ATOM 1379 CD GLU A 173 11.582 -10.152 2.404 1.00 0.00 C ATOM 1380 OE1 GLU A 173 11.851 -10.275 3.626 1.00 0.00 O ATOM 1381 OE2 GLU A 173 12.493 -10.233 1.546 1.00 0.00 O ATOM 0 H GLU A 173 8.478 -6.313 2.160 1.00 0.00 H new ATOM 0 HA GLU A 173 11.112 -7.536 2.675 1.00 0.00 H new ATOM 0 HB2 GLU A 173 8.979 -8.497 0.772 1.00 0.00 H new ATOM 0 HB3 GLU A 173 10.662 -8.601 0.294 1.00 0.00 H new ATOM 0 HG2 GLU A 173 9.499 -9.828 2.834 1.00 0.00 H new ATOM 0 HG3 GLU A 173 9.792 -10.705 1.345 1.00 0.00 H new ATOM 1388 N LEU A 174 12.016 -6.020 0.755 1.00 0.00 N ATOM 1389 CA LEU A 174 12.588 -5.023 -0.148 1.00 0.00 C ATOM 1390 C LEU A 174 13.047 -5.768 -1.396 1.00 0.00 C ATOM 1391 O LEU A 174 14.082 -6.449 -1.380 1.00 0.00 O ATOM 1392 CB LEU A 174 13.747 -4.279 0.529 1.00 0.00 C ATOM 1393 CG LEU A 174 14.655 -3.453 -0.408 1.00 0.00 C ATOM 1394 CD1 LEU A 174 13.927 -2.314 -1.127 1.00 0.00 C ATOM 1395 CD2 LEU A 174 15.768 -2.857 0.448 1.00 0.00 C ATOM 0 H LEU A 174 12.727 -6.620 1.173 1.00 0.00 H new ATOM 0 HA LEU A 174 11.852 -4.264 -0.414 1.00 0.00 H new ATOM 0 HB2 LEU A 174 13.333 -3.611 1.284 1.00 0.00 H new ATOM 0 HB3 LEU A 174 14.365 -5.008 1.053 1.00 0.00 H new ATOM 0 HG LEU A 174 15.027 -4.121 -1.185 1.00 0.00 H new ATOM 0 HD11 LEU A 174 14.630 -1.780 -1.767 1.00 0.00 H new ATOM 0 HD12 LEU A 174 13.122 -2.724 -1.736 1.00 0.00 H new ATOM 0 HD13 LEU A 174 13.511 -1.626 -0.391 1.00 0.00 H new ATOM 0 HD21 LEU A 174 16.433 -2.264 -0.181 1.00 0.00 H new ATOM 0 HD22 LEU A 174 15.333 -2.220 1.218 1.00 0.00 H new ATOM 0 HD23 LEU A 174 16.335 -3.660 0.919 1.00 0.00 H new ATOM 1407 N LEU A 175 12.268 -5.672 -2.464 1.00 0.00 N ATOM 1408 CA LEU A 175 12.525 -6.296 -3.746 1.00 0.00 C ATOM 1409 C LEU A 175 12.831 -5.189 -4.752 1.00 0.00 C ATOM 1410 O LEU A 175 12.856 -3.996 -4.424 1.00 0.00 O ATOM 1411 CB LEU A 175 11.302 -7.114 -4.214 1.00 0.00 C ATOM 1412 CG LEU A 175 10.645 -8.080 -3.211 1.00 0.00 C ATOM 1413 CD1 LEU A 175 11.651 -8.991 -2.510 1.00 0.00 C ATOM 1414 CD2 LEU A 175 9.741 -7.384 -2.203 1.00 0.00 C ATOM 0 H LEU A 175 11.402 -5.132 -2.456 1.00 0.00 H new ATOM 0 HA LEU A 175 13.368 -6.982 -3.661 1.00 0.00 H new ATOM 0 HB2 LEU A 175 10.539 -6.411 -4.547 1.00 0.00 H new ATOM 0 HB3 LEU A 175 11.604 -7.694 -5.086 1.00 0.00 H new ATOM 0 HG LEU A 175 10.005 -8.716 -3.823 1.00 0.00 H new ATOM 0 HD11 LEU A 175 11.126 -9.648 -1.816 1.00 0.00 H new ATOM 0 HD12 LEU A 175 12.176 -9.593 -3.252 1.00 0.00 H new ATOM 0 HD13 LEU A 175 12.370 -8.384 -1.961 1.00 0.00 H new ATOM 0 HD21 LEU A 175 9.312 -8.124 -1.528 1.00 0.00 H new ATOM 0 HD22 LEU A 175 10.323 -6.663 -1.629 1.00 0.00 H new ATOM 0 HD23 LEU A 175 8.940 -6.866 -2.730 1.00 0.00 H new ATOM 1426 N TYR A 176 13.114 -5.577 -5.988 1.00 0.00 N ATOM 1427 CA TYR A 176 13.388 -4.643 -7.050 1.00 0.00 C ATOM 1428 C TYR A 176 13.036 -5.309 -8.358 1.00 0.00 C ATOM 1429 O TYR A 176 12.879 -6.528 -8.448 1.00 0.00 O ATOM 1430 CB TYR A 176 14.833 -4.133 -7.022 1.00 0.00 C ATOM 1431 CG TYR A 176 15.876 -5.105 -7.513 1.00 0.00 C ATOM 1432 CD1 TYR A 176 16.142 -5.212 -8.887 1.00 0.00 C ATOM 1433 CD2 TYR A 176 16.559 -5.917 -6.597 1.00 0.00 C ATOM 1434 CE1 TYR A 176 17.028 -6.191 -9.358 1.00 0.00 C ATOM 1435 CE2 TYR A 176 17.495 -6.856 -7.054 1.00 0.00 C ATOM 1436 CZ TYR A 176 17.713 -7.018 -8.440 1.00 0.00 C ATOM 1437 OH TYR A 176 18.574 -7.977 -8.882 1.00 0.00 O ATOM 0 H TYR A 176 13.158 -6.555 -6.275 1.00 0.00 H new ATOM 0 HA TYR A 176 12.776 -3.751 -6.919 1.00 0.00 H new ATOM 0 HB2 TYR A 176 14.892 -3.228 -7.627 1.00 0.00 H new ATOM 0 HB3 TYR A 176 15.080 -3.849 -5.999 1.00 0.00 H new ATOM 0 HD1 TYR A 176 15.663 -4.539 -9.583 1.00 0.00 H new ATOM 0 HD2 TYR A 176 16.364 -5.819 -5.539 1.00 0.00 H new ATOM 0 HE1 TYR A 176 17.186 -6.313 -10.419 1.00 0.00 H new ATOM 0 HE2 TYR A 176 18.049 -7.455 -6.346 1.00 0.00 H new ATOM 0 HH TYR A 176 18.957 -8.451 -8.115 1.00 0.00 H new ATOM 1447 N ASP A 177 12.915 -4.467 -9.365 1.00 0.00 N ATOM 1448 CA ASP A 177 12.579 -4.827 -10.727 1.00 0.00 C ATOM 1449 C ASP A 177 13.558 -4.077 -11.618 1.00 0.00 C ATOM 1450 O ASP A 177 14.326 -3.224 -11.153 1.00 0.00 O ATOM 1451 CB ASP A 177 11.126 -4.418 -11.028 1.00 0.00 C ATOM 1452 CG ASP A 177 10.058 -5.415 -10.575 1.00 0.00 C ATOM 1453 OD1 ASP A 177 10.372 -6.596 -10.285 1.00 0.00 O ATOM 1454 OD2 ASP A 177 8.883 -5.010 -10.537 1.00 0.00 O ATOM 0 H ASP A 177 13.055 -3.463 -9.249 1.00 0.00 H new ATOM 0 HA ASP A 177 12.652 -5.901 -10.897 1.00 0.00 H new ATOM 0 HB2 ASP A 177 10.930 -3.458 -10.550 1.00 0.00 H new ATOM 0 HB3 ASP A 177 11.024 -4.265 -12.102 1.00 0.00 H new ATOM 1459 N ASP A 178 13.527 -4.345 -12.919 1.00 0.00 N ATOM 1460 CA ASP A 178 14.401 -3.679 -13.888 1.00 0.00 C ATOM 1461 C ASP A 178 14.097 -2.171 -13.945 1.00 0.00 C ATOM 1462 O ASP A 178 14.835 -1.402 -14.560 1.00 0.00 O ATOM 1463 CB ASP A 178 14.266 -4.342 -15.255 1.00 0.00 C ATOM 1464 CG ASP A 178 14.616 -5.825 -15.179 1.00 0.00 C ATOM 1465 OD1 ASP A 178 15.811 -6.207 -15.211 1.00 0.00 O ATOM 1466 OD2 ASP A 178 13.687 -6.641 -15.025 1.00 0.00 O ATOM 0 H ASP A 178 12.896 -5.030 -13.335 1.00 0.00 H new ATOM 0 HA ASP A 178 15.438 -3.785 -13.569 1.00 0.00 H new ATOM 0 HB2 ASP A 178 13.246 -4.223 -15.622 1.00 0.00 H new ATOM 0 HB3 ASP A 178 14.922 -3.846 -15.970 1.00 0.00 H new ATOM 1471 N VAL A 179 12.989 -1.745 -13.331 1.00 0.00 N ATOM 1472 CA VAL A 179 12.527 -0.374 -13.209 1.00 0.00 C ATOM 1473 C VAL A 179 13.285 0.185 -11.999 1.00 0.00 C ATOM 1474 O VAL A 179 14.144 1.051 -12.160 1.00 0.00 O ATOM 1475 CB VAL A 179 10.999 -0.360 -13.017 1.00 0.00 C ATOM 1476 CG1 VAL A 179 10.460 1.050 -12.754 1.00 0.00 C ATOM 1477 CG2 VAL A 179 10.273 -0.935 -14.241 1.00 0.00 C ATOM 0 H VAL A 179 12.353 -2.401 -12.877 1.00 0.00 H new ATOM 0 HA VAL A 179 12.718 0.234 -14.093 1.00 0.00 H new ATOM 0 HB VAL A 179 10.804 -0.984 -12.145 1.00 0.00 H new ATOM 0 HG11 VAL A 179 9.378 1.008 -12.625 1.00 0.00 H new ATOM 0 HG12 VAL A 179 10.918 1.452 -11.850 1.00 0.00 H new ATOM 0 HG13 VAL A 179 10.700 1.695 -13.599 1.00 0.00 H new ATOM 0 HG21 VAL A 179 9.197 -0.910 -14.071 1.00 0.00 H new ATOM 0 HG22 VAL A 179 10.515 -0.339 -15.121 1.00 0.00 H new ATOM 0 HG23 VAL A 179 10.591 -1.965 -14.402 1.00 0.00 H new ATOM 1487 N GLY A 180 13.018 -0.332 -10.793 1.00 0.00 N ATOM 1488 CA GLY A 180 13.673 0.105 -9.578 1.00 0.00 C ATOM 1489 C GLY A 180 13.237 -0.719 -8.373 1.00 0.00 C ATOM 1490 O GLY A 180 12.560 -1.742 -8.505 1.00 0.00 O ATOM 0 H GLY A 180 12.332 -1.072 -10.644 1.00 0.00 H new ATOM 0 HA2 GLY A 180 14.753 0.028 -9.699 1.00 0.00 H new ATOM 0 HA3 GLY A 180 13.446 1.156 -9.401 1.00 0.00 H new ATOM 1494 N TYR A 181 13.706 -0.310 -7.195 1.00 0.00 N ATOM 1495 CA TYR A 181 13.430 -0.958 -5.920 1.00 0.00 C ATOM 1496 C TYR A 181 12.079 -0.545 -5.356 1.00 0.00 C ATOM 1497 O TYR A 181 11.590 0.545 -5.654 1.00 0.00 O ATOM 1498 CB TYR A 181 14.534 -0.599 -4.920 1.00 0.00 C ATOM 1499 CG TYR A 181 15.849 -1.300 -5.195 1.00 0.00 C ATOM 1500 CD1 TYR A 181 16.625 -0.972 -6.325 1.00 0.00 C ATOM 1501 CD2 TYR A 181 16.243 -2.359 -4.359 1.00 0.00 C ATOM 1502 CE1 TYR A 181 17.790 -1.701 -6.620 1.00 0.00 C ATOM 1503 CE2 TYR A 181 17.395 -3.101 -4.653 1.00 0.00 C ATOM 1504 CZ TYR A 181 18.160 -2.788 -5.797 1.00 0.00 C ATOM 1505 OH TYR A 181 19.228 -3.556 -6.137 1.00 0.00 O ATOM 0 H TYR A 181 14.308 0.508 -7.102 1.00 0.00 H new ATOM 0 HA TYR A 181 13.405 -2.035 -6.088 1.00 0.00 H new ATOM 0 HB2 TYR A 181 14.695 0.479 -4.940 1.00 0.00 H new ATOM 0 HB3 TYR A 181 14.199 -0.853 -3.914 1.00 0.00 H new ATOM 0 HD1 TYR A 181 16.323 -0.157 -6.967 1.00 0.00 H new ATOM 0 HD2 TYR A 181 15.655 -2.602 -3.486 1.00 0.00 H new ATOM 0 HE1 TYR A 181 18.399 -1.432 -7.471 1.00 0.00 H new ATOM 0 HE2 TYR A 181 17.697 -3.911 -4.005 1.00 0.00 H new ATOM 0 HH TYR A 181 19.350 -4.261 -5.467 1.00 0.00 H new ATOM 1515 N TYR A 182 11.514 -1.393 -4.493 1.00 0.00 N ATOM 1516 CA TYR A 182 10.236 -1.162 -3.836 1.00 0.00 C ATOM 1517 C TYR A 182 10.064 -2.076 -2.619 1.00 0.00 C ATOM 1518 O TYR A 182 10.860 -2.995 -2.414 1.00 0.00 O ATOM 1519 CB TYR A 182 9.081 -1.343 -4.819 1.00 0.00 C ATOM 1520 CG TYR A 182 8.821 -2.732 -5.366 1.00 0.00 C ATOM 1521 CD1 TYR A 182 7.692 -3.474 -4.957 1.00 0.00 C ATOM 1522 CD2 TYR A 182 9.709 -3.275 -6.311 1.00 0.00 C ATOM 1523 CE1 TYR A 182 7.567 -4.815 -5.358 1.00 0.00 C ATOM 1524 CE2 TYR A 182 9.553 -4.596 -6.762 1.00 0.00 C ATOM 1525 CZ TYR A 182 8.501 -5.390 -6.251 1.00 0.00 C ATOM 1526 OH TYR A 182 8.396 -6.688 -6.646 1.00 0.00 O ATOM 0 H TYR A 182 11.947 -2.278 -4.229 1.00 0.00 H new ATOM 0 HA TYR A 182 10.225 -0.131 -3.482 1.00 0.00 H new ATOM 0 HB2 TYR A 182 8.169 -1.002 -4.329 1.00 0.00 H new ATOM 0 HB3 TYR A 182 9.256 -0.679 -5.665 1.00 0.00 H new ATOM 0 HD1 TYR A 182 6.932 -3.016 -4.342 1.00 0.00 H new ATOM 0 HD2 TYR A 182 10.518 -2.671 -6.694 1.00 0.00 H new ATOM 0 HE1 TYR A 182 6.750 -5.412 -4.981 1.00 0.00 H new ATOM 0 HE2 TYR A 182 10.233 -5.003 -7.495 1.00 0.00 H new ATOM 0 HH TYR A 182 9.128 -6.903 -7.261 1.00 0.00 H new ATOM 1536 N ILE A 183 9.034 -1.833 -1.802 1.00 0.00 N ATOM 1537 CA ILE A 183 8.757 -2.618 -0.603 1.00 0.00 C ATOM 1538 C ILE A 183 7.407 -3.308 -0.781 1.00 0.00 C ATOM 1539 O ILE A 183 6.410 -2.607 -0.963 1.00 0.00 O ATOM 1540 CB ILE A 183 8.762 -1.743 0.678 1.00 0.00 C ATOM 1541 CG1 ILE A 183 9.882 -0.679 0.669 1.00 0.00 C ATOM 1542 CG2 ILE A 183 8.831 -2.646 1.925 1.00 0.00 C ATOM 1543 CD1 ILE A 183 9.801 0.311 1.827 1.00 0.00 C ATOM 0 H ILE A 183 8.366 -1.079 -1.959 1.00 0.00 H new ATOM 0 HA ILE A 183 9.546 -3.359 -0.475 1.00 0.00 H new ATOM 0 HB ILE A 183 7.828 -1.181 0.705 1.00 0.00 H new ATOM 0 HG12 ILE A 183 10.848 -1.182 0.701 1.00 0.00 H new ATOM 0 HG13 ILE A 183 9.840 -0.129 -0.271 1.00 0.00 H new ATOM 0 HG21 ILE A 183 8.834 -2.027 2.822 1.00 0.00 H new ATOM 0 HG22 ILE A 183 7.965 -3.308 1.944 1.00 0.00 H new ATOM 0 HG23 ILE A 183 9.743 -3.243 1.892 1.00 0.00 H new ATOM 0 HD11 ILE A 183 10.620 1.026 1.752 1.00 0.00 H new ATOM 0 HD12 ILE A 183 8.850 0.842 1.785 1.00 0.00 H new ATOM 0 HD13 ILE A 183 9.875 -0.227 2.772 1.00 0.00 H new ATOM 1555 N SER A 184 7.390 -4.637 -0.701 1.00 0.00 N ATOM 1556 CA SER A 184 6.196 -5.458 -0.818 1.00 0.00 C ATOM 1557 C SER A 184 5.671 -5.827 0.562 1.00 0.00 C ATOM 1558 O SER A 184 6.399 -6.314 1.438 1.00 0.00 O ATOM 1559 CB SER A 184 6.476 -6.699 -1.679 1.00 0.00 C ATOM 1560 OG SER A 184 5.299 -7.395 -2.034 1.00 0.00 O ATOM 0 H SER A 184 8.236 -5.186 -0.548 1.00 0.00 H new ATOM 0 HA SER A 184 5.418 -4.885 -1.322 1.00 0.00 H new ATOM 0 HB2 SER A 184 7.001 -6.396 -2.585 1.00 0.00 H new ATOM 0 HB3 SER A 184 7.140 -7.371 -1.135 1.00 0.00 H new ATOM 0 HG SER A 184 5.521 -8.116 -2.659 1.00 0.00 H new ATOM 1566 N GLU A 185 4.370 -5.625 0.719 1.00 0.00 N ATOM 1567 CA GLU A 185 3.596 -5.890 1.933 1.00 0.00 C ATOM 1568 C GLU A 185 2.265 -6.537 1.546 1.00 0.00 C ATOM 1569 O GLU A 185 1.427 -5.865 0.944 1.00 0.00 O ATOM 1570 CB GLU A 185 3.409 -4.542 2.637 1.00 0.00 C ATOM 1571 CG GLU A 185 2.377 -4.407 3.769 1.00 0.00 C ATOM 1572 CD GLU A 185 2.590 -5.252 5.021 1.00 0.00 C ATOM 1573 OE1 GLU A 185 3.353 -6.233 4.981 1.00 0.00 O ATOM 1574 OE2 GLU A 185 1.931 -4.948 6.043 1.00 0.00 O ATOM 0 H GLU A 185 3.792 -5.252 -0.034 1.00 0.00 H new ATOM 0 HA GLU A 185 4.099 -6.582 2.609 1.00 0.00 H new ATOM 0 HB2 GLU A 185 4.377 -4.251 3.044 1.00 0.00 H new ATOM 0 HB3 GLU A 185 3.151 -3.809 1.873 1.00 0.00 H new ATOM 0 HG2 GLU A 185 2.344 -3.360 4.071 1.00 0.00 H new ATOM 0 HG3 GLU A 185 1.396 -4.652 3.361 1.00 0.00 H new ATOM 1581 N ILE A 186 2.063 -7.824 1.850 1.00 0.00 N ATOM 1582 CA ILE A 186 0.819 -8.525 1.534 1.00 0.00 C ATOM 1583 C ILE A 186 -0.006 -8.656 2.820 1.00 0.00 C ATOM 1584 O ILE A 186 0.527 -8.929 3.901 1.00 0.00 O ATOM 1585 CB ILE A 186 1.097 -9.839 0.752 1.00 0.00 C ATOM 1586 CG1 ILE A 186 -0.008 -10.089 -0.298 1.00 0.00 C ATOM 1587 CG2 ILE A 186 1.267 -11.077 1.646 1.00 0.00 C ATOM 1588 CD1 ILE A 186 0.419 -11.052 -1.411 1.00 0.00 C ATOM 0 H ILE A 186 2.757 -8.405 2.321 1.00 0.00 H new ATOM 0 HA ILE A 186 0.200 -7.957 0.840 1.00 0.00 H new ATOM 0 HB ILE A 186 2.056 -9.690 0.256 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -0.890 -10.490 0.201 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -0.299 -9.137 -0.743 1.00 0.00 H new ATOM 0 HG21 ILE A 186 1.458 -11.952 1.024 1.00 0.00 H new ATOM 0 HG22 ILE A 186 2.107 -10.924 2.324 1.00 0.00 H new ATOM 0 HG23 ILE A 186 0.357 -11.235 2.225 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -0.404 -11.183 -2.114 1.00 0.00 H new ATOM 0 HD12 ILE A 186 1.282 -10.642 -1.935 1.00 0.00 H new ATOM 0 HD13 ILE A 186 0.682 -12.016 -0.977 1.00 0.00 H new ATOM 1600 N ILE A 187 -1.323 -8.478 2.713 1.00 0.00 N ATOM 1601 CA ILE A 187 -2.238 -8.553 3.836 1.00 0.00 C ATOM 1602 C ILE A 187 -3.439 -9.416 3.481 1.00 0.00 C ATOM 1603 O ILE A 187 -4.263 -9.025 2.654 1.00 0.00 O ATOM 1604 CB ILE A 187 -2.714 -7.156 4.291 1.00 0.00 C ATOM 1605 CG1 ILE A 187 -1.630 -6.058 4.312 1.00 0.00 C ATOM 1606 CG2 ILE A 187 -3.308 -7.313 5.702 1.00 0.00 C ATOM 1607 CD1 ILE A 187 -2.206 -4.664 4.623 1.00 0.00 C ATOM 0 H ILE A 187 -1.784 -8.275 1.826 1.00 0.00 H new ATOM 0 HA ILE A 187 -1.695 -9.005 4.666 1.00 0.00 H new ATOM 0 HB ILE A 187 -3.439 -6.814 3.553 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -0.877 -6.311 5.058 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -1.126 -6.032 3.346 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -3.657 -6.344 6.060 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -4.145 -8.010 5.669 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -2.543 -7.696 6.378 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -1.400 -3.930 4.625 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -2.940 -4.396 3.863 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -2.686 -4.679 5.601 1.00 0.00 H new ATOM 1619 N GLY A 188 -3.563 -10.555 4.148 1.00 0.00 N ATOM 1620 CA GLY A 188 -4.641 -11.506 3.985 1.00 0.00 C ATOM 1621 C GLY A 188 -5.593 -11.457 5.173 1.00 0.00 C ATOM 1622 O GLY A 188 -5.701 -10.441 5.870 1.00 0.00 O ATOM 0 H GLY A 188 -2.882 -10.850 4.848 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -5.187 -11.289 3.067 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -4.232 -12.511 3.883 1.00 0.00 H new ATOM 1626 N SER A 189 -6.313 -12.559 5.379 1.00 0.00 N ATOM 1627 CA SER A 189 -7.303 -12.752 6.425 1.00 0.00 C ATOM 1628 C SER A 189 -8.507 -11.829 6.236 1.00 0.00 C ATOM 1629 O SER A 189 -8.844 -11.011 7.093 1.00 0.00 O ATOM 1630 CB SER A 189 -6.652 -12.721 7.813 1.00 0.00 C ATOM 1631 OG SER A 189 -6.383 -14.052 8.231 1.00 0.00 O ATOM 0 H SER A 189 -6.212 -13.383 4.786 1.00 0.00 H new ATOM 0 HA SER A 189 -7.724 -13.754 6.343 1.00 0.00 H new ATOM 0 HB2 SER A 189 -5.728 -12.143 7.782 1.00 0.00 H new ATOM 0 HB3 SER A 189 -7.312 -12.229 8.527 1.00 0.00 H new ATOM 0 HG SER A 189 -5.965 -14.038 9.117 1.00 0.00 H new ATOM 1637 N GLY A 190 -9.163 -12.014 5.096 1.00 0.00 N ATOM 1638 CA GLY A 190 -10.360 -11.336 4.656 1.00 0.00 C ATOM 1639 C GLY A 190 -11.411 -12.439 4.549 1.00 0.00 C ATOM 1640 O GLY A 190 -11.613 -13.199 5.505 1.00 0.00 O ATOM 0 H GLY A 190 -8.841 -12.695 4.409 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -10.664 -10.567 5.366 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -10.206 -10.841 3.697 1.00 0.00 H new ATOM 1644 N ASP A 191 -12.022 -12.586 3.374 1.00 0.00 N ATOM 1645 CA ASP A 191 -13.061 -13.572 3.094 1.00 0.00 C ATOM 1646 C ASP A 191 -12.714 -14.386 1.844 1.00 0.00 C ATOM 1647 O ASP A 191 -12.438 -13.802 0.801 1.00 0.00 O ATOM 1648 CB ASP A 191 -14.385 -12.824 2.909 1.00 0.00 C ATOM 1649 CG ASP A 191 -15.496 -13.797 2.540 1.00 0.00 C ATOM 1650 OD1 ASP A 191 -15.920 -14.544 3.453 1.00 0.00 O ATOM 1651 OD2 ASP A 191 -15.930 -13.776 1.365 1.00 0.00 O ATOM 0 H ASP A 191 -11.800 -12.003 2.567 1.00 0.00 H new ATOM 0 HA ASP A 191 -13.143 -14.275 3.923 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -14.644 -12.297 3.827 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -14.279 -12.070 2.129 1.00 0.00 H new ATOM 1656 N ILE A 192 -12.649 -15.715 1.944 1.00 0.00 N ATOM 1657 CA ILE A 192 -12.341 -16.603 0.826 1.00 0.00 C ATOM 1658 C ILE A 192 -13.465 -16.472 -0.200 1.00 0.00 C ATOM 1659 O ILE A 192 -14.618 -16.808 0.097 1.00 0.00 O ATOM 1660 CB ILE A 192 -12.196 -18.067 1.298 1.00 0.00 C ATOM 1661 CG1 ILE A 192 -11.076 -18.276 2.337 1.00 0.00 C ATOM 1662 CG2 ILE A 192 -12.013 -19.014 0.094 1.00 0.00 C ATOM 1663 CD1 ILE A 192 -9.661 -18.088 1.808 1.00 0.00 C ATOM 0 H ILE A 192 -12.812 -16.211 2.820 1.00 0.00 H new ATOM 0 HA ILE A 192 -11.388 -16.319 0.380 1.00 0.00 H new ATOM 0 HB ILE A 192 -13.127 -18.313 1.809 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -11.234 -17.582 3.163 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -11.164 -19.283 2.745 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -11.913 -20.039 0.450 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -12.880 -18.940 -0.562 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -11.116 -18.732 -0.458 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -8.946 -18.256 2.613 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -9.476 -18.800 1.004 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -9.547 -17.073 1.428 1.00 0.00 H new ATOM 1675 N CYS A 193 -13.131 -15.994 -1.400 1.00 0.00 N ATOM 1676 CA CYS A 193 -14.104 -15.814 -2.459 1.00 0.00 C ATOM 1677 C CYS A 193 -14.478 -17.178 -3.017 1.00 0.00 C ATOM 1678 O CYS A 193 -13.739 -17.704 -3.850 1.00 0.00 O ATOM 1679 CB CYS A 193 -13.523 -14.980 -3.601 1.00 0.00 C ATOM 1680 SG CYS A 193 -12.914 -13.318 -3.284 1.00 0.00 S ATOM 0 H CYS A 193 -12.181 -15.724 -1.656 1.00 0.00 H new ATOM 0 HA CYS A 193 -14.972 -15.301 -2.046 1.00 0.00 H new ATOM 0 HB2 CYS A 193 -12.700 -15.550 -4.032 1.00 0.00 H new ATOM 0 HB3 CYS A 193 -14.293 -14.902 -4.369 1.00 0.00 H new ATOM 1685 N ASP A 194 -15.635 -17.722 -2.644 1.00 0.00 N ATOM 1686 CA ASP A 194 -16.095 -19.038 -3.093 1.00 0.00 C ATOM 1687 C ASP A 194 -16.098 -19.211 -4.610 1.00 0.00 C ATOM 1688 O ASP A 194 -15.896 -20.329 -5.087 1.00 0.00 O ATOM 1689 CB ASP A 194 -17.484 -19.370 -2.530 1.00 0.00 C ATOM 1690 CG ASP A 194 -17.399 -19.869 -1.098 1.00 0.00 C ATOM 1691 OD1 ASP A 194 -16.597 -20.782 -0.822 1.00 0.00 O ATOM 1692 OD2 ASP A 194 -18.078 -19.297 -0.216 1.00 0.00 O ATOM 0 H ASP A 194 -16.288 -17.257 -2.014 1.00 0.00 H new ATOM 0 HA ASP A 194 -15.362 -19.741 -2.697 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -18.116 -18.483 -2.570 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -17.959 -20.128 -3.153 1.00 0.00 H new ATOM 1697 N VAL A 195 -16.278 -18.128 -5.376 1.00 0.00 N ATOM 1698 CA VAL A 195 -16.291 -18.127 -6.838 1.00 0.00 C ATOM 1699 C VAL A 195 -15.045 -18.806 -7.407 1.00 0.00 C ATOM 1700 O VAL A 195 -15.125 -19.423 -8.465 1.00 0.00 O ATOM 1701 CB VAL A 195 -16.413 -16.685 -7.374 1.00 0.00 C ATOM 1702 CG1 VAL A 195 -17.861 -16.185 -7.323 1.00 0.00 C ATOM 1703 CG2 VAL A 195 -15.539 -15.694 -6.610 1.00 0.00 C ATOM 0 H VAL A 195 -16.423 -17.200 -4.979 1.00 0.00 H new ATOM 0 HA VAL A 195 -17.160 -18.698 -7.165 1.00 0.00 H new ATOM 0 HB VAL A 195 -16.069 -16.733 -8.407 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -17.908 -15.166 -7.708 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -18.491 -16.833 -7.932 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -18.215 -16.200 -6.292 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -15.666 -14.697 -7.031 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -15.832 -15.685 -5.560 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -14.494 -15.992 -6.692 1.00 0.00 H new ATOM 1713 N THR A 196 -13.902 -18.688 -6.728 1.00 0.00 N ATOM 1714 CA THR A 196 -12.652 -19.307 -7.153 1.00 0.00 C ATOM 1715 C THR A 196 -12.131 -20.213 -6.034 1.00 0.00 C ATOM 1716 O THR A 196 -11.830 -21.389 -6.258 1.00 0.00 O ATOM 1717 CB THR A 196 -11.643 -18.224 -7.587 1.00 0.00 C ATOM 1718 OG1 THR A 196 -11.244 -17.336 -6.546 1.00 0.00 O ATOM 1719 CG2 THR A 196 -12.222 -17.377 -8.715 1.00 0.00 C ATOM 0 H THR A 196 -13.821 -18.156 -5.862 1.00 0.00 H new ATOM 0 HA THR A 196 -12.814 -19.938 -8.027 1.00 0.00 H new ATOM 0 HB THR A 196 -10.762 -18.781 -7.905 1.00 0.00 H new ATOM 0 HG1 THR A 196 -10.605 -16.683 -6.900 1.00 0.00 H new ATOM 0 HG21 THR A 196 -11.497 -16.618 -9.009 1.00 0.00 H new ATOM 0 HG22 THR A 196 -12.447 -18.014 -9.570 1.00 0.00 H new ATOM 0 HG23 THR A 196 -13.137 -16.892 -8.373 1.00 0.00 H new ATOM 1727 N GLY A 197 -12.150 -19.702 -4.807 1.00 0.00 N ATOM 1728 CA GLY A 197 -11.709 -20.351 -3.581 1.00 0.00 C ATOM 1729 C GLY A 197 -10.411 -19.732 -3.060 1.00 0.00 C ATOM 1730 O GLY A 197 -9.759 -20.347 -2.219 1.00 0.00 O ATOM 0 H GLY A 197 -12.498 -18.759 -4.633 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -12.486 -20.265 -2.822 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -11.559 -21.415 -3.764 1.00 0.00 H new ATOM 1734 N ALA A 198 -9.992 -18.575 -3.590 1.00 0.00 N ATOM 1735 CA ALA A 198 -8.774 -17.873 -3.205 1.00 0.00 C ATOM 1736 C ALA A 198 -9.045 -16.840 -2.108 1.00 0.00 C ATOM 1737 O ALA A 198 -10.200 -16.537 -1.801 1.00 0.00 O ATOM 1738 CB ALA A 198 -8.209 -17.170 -4.445 1.00 0.00 C ATOM 0 H ALA A 198 -10.513 -18.092 -4.322 1.00 0.00 H new ATOM 0 HA ALA A 198 -8.060 -18.595 -2.810 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -7.296 -16.638 -4.177 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -7.986 -17.911 -5.213 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -8.943 -16.461 -4.827 1.00 0.00 H new ATOM 1744 N GLU A 199 -7.974 -16.287 -1.535 1.00 0.00 N ATOM 1745 CA GLU A 199 -8.067 -15.277 -0.491 1.00 0.00 C ATOM 1746 C GLU A 199 -8.221 -13.874 -1.072 1.00 0.00 C ATOM 1747 O GLU A 199 -7.669 -13.547 -2.122 1.00 0.00 O ATOM 1748 CB GLU A 199 -6.822 -15.297 0.422 1.00 0.00 C ATOM 1749 CG GLU A 199 -7.104 -16.030 1.738 1.00 0.00 C ATOM 1750 CD GLU A 199 -6.126 -15.647 2.843 1.00 0.00 C ATOM 1751 OE1 GLU A 199 -5.045 -16.259 2.967 1.00 0.00 O ATOM 1752 OE2 GLU A 199 -6.462 -14.736 3.640 1.00 0.00 O ATOM 0 H GLU A 199 -7.016 -16.531 -1.786 1.00 0.00 H new ATOM 0 HA GLU A 199 -8.954 -15.522 0.093 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -5.996 -15.783 -0.097 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -6.508 -14.275 0.633 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -8.120 -15.807 2.064 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -7.053 -17.106 1.569 1.00 0.00 H new ATOM 1759 N ARG A 200 -8.934 -13.023 -0.332 1.00 0.00 N ATOM 1760 CA ARG A 200 -9.224 -11.613 -0.616 1.00 0.00 C ATOM 1761 C ARG A 200 -8.058 -10.757 -0.139 1.00 0.00 C ATOM 1762 O ARG A 200 -8.228 -9.587 0.189 1.00 0.00 O ATOM 1763 CB ARG A 200 -10.545 -11.235 0.080 1.00 0.00 C ATOM 1764 CG ARG A 200 -11.255 -9.945 -0.355 1.00 0.00 C ATOM 1765 CD ARG A 200 -11.837 -10.056 -1.761 1.00 0.00 C ATOM 1766 NE ARG A 200 -12.887 -9.056 -1.981 1.00 0.00 N ATOM 1767 CZ ARG A 200 -12.757 -7.818 -2.465 1.00 0.00 C ATOM 1768 NH1 ARG A 200 -11.579 -7.271 -2.741 1.00 0.00 N ATOM 1769 NH2 ARG A 200 -13.857 -7.115 -2.678 1.00 0.00 N ATOM 0 H ARG A 200 -9.356 -13.322 0.547 1.00 0.00 H new ATOM 0 HA ARG A 200 -9.342 -11.442 -1.686 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -11.242 -12.061 -0.059 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -10.348 -11.161 1.149 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -12.054 -9.716 0.350 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -10.550 -9.114 -0.319 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -11.044 -9.923 -2.497 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -12.246 -11.055 -1.910 1.00 0.00 H new ATOM 0 HE ARG A 200 -13.834 -9.342 -1.734 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -10.722 -7.801 -2.585 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -11.532 -6.321 -3.109 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -14.770 -7.522 -2.473 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -13.792 -6.166 -3.047 1.00 0.00 H new ATOM 1783 N MET A 201 -6.854 -11.316 -0.128 1.00 0.00 N ATOM 1784 CA MET A 201 -5.703 -10.604 0.363 1.00 0.00 C ATOM 1785 C MET A 201 -5.324 -9.554 -0.669 1.00 0.00 C ATOM 1786 O MET A 201 -5.712 -9.623 -1.841 1.00 0.00 O ATOM 1787 CB MET A 201 -4.555 -11.608 0.572 1.00 0.00 C ATOM 1788 CG MET A 201 -4.093 -12.295 -0.720 1.00 0.00 C ATOM 1789 SD MET A 201 -3.347 -13.929 -0.464 1.00 0.00 S ATOM 1790 CE MET A 201 -2.035 -13.890 -1.712 1.00 0.00 C ATOM 0 H MET A 201 -6.659 -12.262 -0.456 1.00 0.00 H new ATOM 0 HA MET A 201 -5.913 -10.114 1.313 1.00 0.00 H new ATOM 0 HB2 MET A 201 -3.708 -11.089 1.020 1.00 0.00 H new ATOM 0 HB3 MET A 201 -4.875 -12.369 1.283 1.00 0.00 H new ATOM 0 HG2 MET A 201 -4.947 -12.398 -1.389 1.00 0.00 H new ATOM 0 HG3 MET A 201 -3.370 -11.652 -1.222 1.00 0.00 H new ATOM 0 HE1 MET A 201 -1.816 -14.906 -2.042 1.00 0.00 H new ATOM 0 HE2 MET A 201 -2.361 -13.294 -2.564 1.00 0.00 H new ATOM 0 HE3 MET A 201 -1.137 -13.447 -1.282 1.00 0.00 H new ATOM 1800 N VAL A 202 -4.596 -8.557 -0.189 1.00 0.00 N ATOM 1801 CA VAL A 202 -4.167 -7.438 -0.990 1.00 0.00 C ATOM 1802 C VAL A 202 -2.667 -7.295 -0.879 1.00 0.00 C ATOM 1803 O VAL A 202 -2.092 -7.466 0.197 1.00 0.00 O ATOM 1804 CB VAL A 202 -4.978 -6.183 -0.600 1.00 0.00 C ATOM 1805 CG1 VAL A 202 -5.123 -5.971 0.922 1.00 0.00 C ATOM 1806 CG2 VAL A 202 -4.401 -4.907 -1.235 1.00 0.00 C ATOM 0 H VAL A 202 -4.286 -8.509 0.782 1.00 0.00 H new ATOM 0 HA VAL A 202 -4.371 -7.595 -2.049 1.00 0.00 H new ATOM 0 HB VAL A 202 -5.975 -6.374 -0.996 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -5.705 -5.069 1.110 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -5.631 -6.829 1.362 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -4.135 -5.865 1.370 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -5.001 -4.048 -0.935 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -3.373 -4.767 -0.900 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -4.419 -5.001 -2.321 1.00 0.00 H new ATOM 1816 N GLU A 203 -2.056 -6.983 -2.012 1.00 0.00 N ATOM 1817 CA GLU A 203 -0.636 -6.791 -2.181 1.00 0.00 C ATOM 1818 C GLU A 203 -0.401 -5.291 -2.328 1.00 0.00 C ATOM 1819 O GLU A 203 -0.924 -4.670 -3.256 1.00 0.00 O ATOM 1820 CB GLU A 203 -0.208 -7.621 -3.398 1.00 0.00 C ATOM 1821 CG GLU A 203 1.311 -7.702 -3.533 1.00 0.00 C ATOM 1822 CD GLU A 203 1.725 -8.330 -4.868 1.00 0.00 C ATOM 1823 OE1 GLU A 203 2.251 -7.596 -5.741 1.00 0.00 O ATOM 1824 OE2 GLU A 203 1.538 -9.554 -5.063 1.00 0.00 O ATOM 0 H GLU A 203 -2.572 -6.851 -2.882 1.00 0.00 H new ATOM 0 HA GLU A 203 -0.034 -7.129 -1.337 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -0.618 -8.627 -3.312 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -0.629 -7.181 -4.302 1.00 0.00 H new ATOM 0 HG2 GLU A 203 1.738 -6.702 -3.452 1.00 0.00 H new ATOM 0 HG3 GLU A 203 1.719 -8.290 -2.711 1.00 0.00 H new ATOM 1831 N ILE A 204 0.309 -4.689 -1.375 1.00 0.00 N ATOM 1832 CA ILE A 204 0.623 -3.271 -1.357 1.00 0.00 C ATOM 1833 C ILE A 204 2.102 -3.144 -1.697 1.00 0.00 C ATOM 1834 O ILE A 204 2.951 -3.786 -1.079 1.00 0.00 O ATOM 1835 CB ILE A 204 0.326 -2.630 0.014 1.00 0.00 C ATOM 1836 CG1 ILE A 204 -1.133 -2.865 0.459 1.00 0.00 C ATOM 1837 CG2 ILE A 204 0.548 -1.106 -0.071 1.00 0.00 C ATOM 1838 CD1 ILE A 204 -1.300 -4.074 1.375 1.00 0.00 C ATOM 0 H ILE A 204 0.690 -5.193 -0.574 1.00 0.00 H new ATOM 0 HA ILE A 204 0.001 -2.743 -2.080 1.00 0.00 H new ATOM 0 HB ILE A 204 0.997 -3.093 0.737 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -1.496 -1.975 0.974 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -1.757 -2.999 -0.424 1.00 0.00 H new ATOM 0 HG21 ILE A 204 0.338 -0.653 0.898 1.00 0.00 H new ATOM 0 HG22 ILE A 204 1.582 -0.904 -0.350 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -0.119 -0.682 -0.822 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -2.350 -4.180 1.649 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -0.968 -4.973 0.855 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -0.702 -3.934 2.275 1.00 0.00 H new ATOM 1850 N GLN A 205 2.395 -2.249 -2.629 1.00 0.00 N ATOM 1851 CA GLN A 205 3.717 -1.957 -3.120 1.00 0.00 C ATOM 1852 C GLN A 205 4.043 -0.480 -2.803 1.00 0.00 C ATOM 1853 O GLN A 205 3.306 0.426 -3.200 1.00 0.00 O ATOM 1854 CB GLN A 205 3.732 -2.400 -4.614 1.00 0.00 C ATOM 1855 CG GLN A 205 3.476 -3.875 -4.951 1.00 0.00 C ATOM 1856 CD GLN A 205 4.297 -4.862 -4.147 1.00 0.00 C ATOM 1857 OE1 GLN A 205 5.225 -4.478 -3.470 1.00 0.00 O ATOM 1858 NE2 GLN A 205 4.089 -6.155 -4.274 1.00 0.00 N ATOM 0 H GLN A 205 1.676 -1.684 -3.080 1.00 0.00 H new ATOM 0 HA GLN A 205 4.529 -2.503 -2.640 1.00 0.00 H new ATOM 0 HB2 GLN A 205 2.985 -1.807 -5.142 1.00 0.00 H new ATOM 0 HB3 GLN A 205 4.704 -2.131 -5.028 1.00 0.00 H new ATOM 0 HG2 GLN A 205 2.419 -4.091 -4.795 1.00 0.00 H new ATOM 0 HG3 GLN A 205 3.680 -4.032 -6.010 1.00 0.00 H new ATOM 0 HE21 GLN A 205 3.311 -6.493 -4.841 1.00 0.00 H new ATOM 0 HE22 GLN A 205 4.705 -6.819 -3.806 1.00 0.00 H new ATOM 1867 N TYR A 206 5.104 -0.223 -2.029 1.00 0.00 N ATOM 1868 CA TYR A 206 5.571 1.119 -1.638 1.00 0.00 C ATOM 1869 C TYR A 206 6.775 1.586 -2.473 1.00 0.00 C ATOM 1870 O TYR A 206 7.856 0.992 -2.386 1.00 0.00 O ATOM 1871 CB TYR A 206 5.956 1.166 -0.153 1.00 0.00 C ATOM 1872 CG TYR A 206 4.879 0.708 0.808 1.00 0.00 C ATOM 1873 CD1 TYR A 206 4.863 -0.619 1.257 1.00 0.00 C ATOM 1874 CD2 TYR A 206 3.901 1.604 1.272 1.00 0.00 C ATOM 1875 CE1 TYR A 206 3.875 -1.047 2.145 1.00 0.00 C ATOM 1876 CE2 TYR A 206 2.875 1.171 2.133 1.00 0.00 C ATOM 1877 CZ TYR A 206 2.857 -0.174 2.568 1.00 0.00 C ATOM 1878 OH TYR A 206 1.889 -0.634 3.406 1.00 0.00 O ATOM 0 H TYR A 206 5.684 -0.968 -1.642 1.00 0.00 H new ATOM 0 HA TYR A 206 4.734 1.792 -1.824 1.00 0.00 H new ATOM 0 HB2 TYR A 206 6.841 0.547 -0.004 1.00 0.00 H new ATOM 0 HB3 TYR A 206 6.236 2.188 0.101 1.00 0.00 H new ATOM 0 HD1 TYR A 206 5.617 -1.312 0.915 1.00 0.00 H new ATOM 0 HD2 TYR A 206 3.937 2.639 0.964 1.00 0.00 H new ATOM 0 HE1 TYR A 206 3.893 -2.062 2.512 1.00 0.00 H new ATOM 0 HE2 TYR A 206 2.109 1.860 2.458 1.00 0.00 H new ATOM 0 HH TYR A 206 1.641 -1.547 3.150 1.00 0.00 H new ATOM 1888 N VAL A 207 6.625 2.704 -3.203 1.00 0.00 N ATOM 1889 CA VAL A 207 7.672 3.306 -4.040 1.00 0.00 C ATOM 1890 C VAL A 207 7.885 4.795 -3.707 1.00 0.00 C ATOM 1891 O VAL A 207 7.219 5.375 -2.842 1.00 0.00 O ATOM 1892 CB VAL A 207 7.379 3.126 -5.549 1.00 0.00 C ATOM 1893 CG1 VAL A 207 7.160 1.679 -5.973 1.00 0.00 C ATOM 1894 CG2 VAL A 207 6.192 3.972 -6.041 1.00 0.00 C ATOM 0 H VAL A 207 5.749 3.226 -3.227 1.00 0.00 H new ATOM 0 HA VAL A 207 8.595 2.773 -3.811 1.00 0.00 H new ATOM 0 HB VAL A 207 8.293 3.483 -6.024 1.00 0.00 H new ATOM 0 HG11 VAL A 207 6.961 1.640 -7.044 1.00 0.00 H new ATOM 0 HG12 VAL A 207 8.053 1.095 -5.748 1.00 0.00 H new ATOM 0 HG13 VAL A 207 6.310 1.266 -5.430 1.00 0.00 H new ATOM 0 HG21 VAL A 207 6.039 3.800 -7.106 1.00 0.00 H new ATOM 0 HG22 VAL A 207 5.292 3.689 -5.495 1.00 0.00 H new ATOM 0 HG23 VAL A 207 6.402 5.028 -5.870 1.00 0.00 H new ATOM 1904 N CYS A 208 8.871 5.416 -4.363 1.00 0.00 N ATOM 1905 CA CYS A 208 9.221 6.826 -4.232 1.00 0.00 C ATOM 1906 C CYS A 208 8.415 7.569 -5.292 1.00 0.00 C ATOM 1907 O CYS A 208 8.491 7.198 -6.461 1.00 0.00 O ATOM 1908 CB CYS A 208 10.720 7.014 -4.480 1.00 0.00 C ATOM 1909 SG CYS A 208 11.261 8.687 -4.923 1.00 0.00 S ATOM 0 H CYS A 208 9.470 4.925 -5.027 1.00 0.00 H new ATOM 0 HA CYS A 208 8.999 7.202 -3.233 1.00 0.00 H new ATOM 0 HB2 CYS A 208 11.256 6.709 -3.581 1.00 0.00 H new ATOM 0 HB3 CYS A 208 11.022 6.335 -5.277 1.00 0.00 H new ATOM 1914 N GLY A 209 7.626 8.570 -4.898 1.00 0.00 N ATOM 1915 CA GLY A 209 6.819 9.321 -5.856 1.00 0.00 C ATOM 1916 C GLY A 209 7.601 10.415 -6.564 1.00 0.00 C ATOM 1917 O GLY A 209 8.549 10.968 -6.003 1.00 0.00 O ATOM 0 H GLY A 209 7.530 8.876 -3.930 1.00 0.00 H new ATOM 0 HA2 GLY A 209 6.413 8.634 -6.598 1.00 0.00 H new ATOM 0 HA3 GLY A 209 5.970 9.767 -5.337 1.00 0.00 H new ATOM 1921 N GLY A 210 7.132 10.784 -7.761 1.00 0.00 N ATOM 1922 CA GLY A 210 7.724 11.830 -8.590 1.00 0.00 C ATOM 1923 C GLY A 210 7.786 13.169 -7.849 1.00 0.00 C ATOM 1924 O GLY A 210 8.663 13.982 -8.135 1.00 0.00 O ATOM 0 H GLY A 210 6.312 10.352 -8.186 1.00 0.00 H new ATOM 0 HA2 GLY A 210 8.729 11.532 -8.890 1.00 0.00 H new ATOM 0 HA3 GLY A 210 7.140 11.945 -9.503 1.00 0.00 H new ATOM 1928 N SER A 211 6.882 13.400 -6.893 1.00 0.00 N ATOM 1929 CA SER A 211 6.820 14.597 -6.076 1.00 0.00 C ATOM 1930 C SER A 211 7.113 14.180 -4.641 1.00 0.00 C ATOM 1931 O SER A 211 6.219 13.764 -3.901 1.00 0.00 O ATOM 1932 CB SER A 211 5.484 15.328 -6.231 1.00 0.00 C ATOM 1933 OG SER A 211 5.479 16.097 -7.418 1.00 0.00 O ATOM 0 H SER A 211 6.149 12.728 -6.665 1.00 0.00 H new ATOM 0 HA SER A 211 7.565 15.323 -6.401 1.00 0.00 H new ATOM 0 HB2 SER A 211 4.668 14.606 -6.254 1.00 0.00 H new ATOM 0 HB3 SER A 211 5.314 15.975 -5.370 1.00 0.00 H new ATOM 0 HG SER A 211 4.619 16.558 -7.506 1.00 0.00 H new ATOM 1939 N ASN A 212 8.384 14.279 -4.251 1.00 0.00 N ATOM 1940 CA ASN A 212 8.905 13.949 -2.920 1.00 0.00 C ATOM 1941 C ASN A 212 8.603 15.048 -1.876 1.00 0.00 C ATOM 1942 O ASN A 212 9.296 15.165 -0.862 1.00 0.00 O ATOM 1943 CB ASN A 212 10.415 13.650 -2.996 1.00 0.00 C ATOM 1944 CG ASN A 212 11.290 14.854 -3.344 1.00 0.00 C ATOM 1945 OD1 ASN A 212 10.830 15.979 -3.534 1.00 0.00 O ATOM 1946 ND2 ASN A 212 12.584 14.657 -3.482 1.00 0.00 N ATOM 0 H ASN A 212 9.115 14.607 -4.883 1.00 0.00 H new ATOM 0 HA ASN A 212 8.386 13.052 -2.580 1.00 0.00 H new ATOM 0 HB2 ASN A 212 10.740 13.248 -2.037 1.00 0.00 H new ATOM 0 HB3 ASN A 212 10.580 12.871 -3.741 1.00 0.00 H new ATOM 0 HD21 ASN A 212 13.193 15.432 -3.744 1.00 0.00 H new ATOM 0 HD22 ASN A 212 12.978 13.729 -3.327 1.00 0.00 H new ATOM 1953 N SER A 213 7.555 15.837 -2.096 1.00 0.00 N ATOM 1954 CA SER A 213 7.115 16.940 -1.256 1.00 0.00 C ATOM 1955 C SER A 213 5.603 16.838 -1.004 1.00 0.00 C ATOM 1956 O SER A 213 4.892 17.832 -1.172 1.00 0.00 O ATOM 1957 CB SER A 213 7.538 18.217 -2.004 1.00 0.00 C ATOM 1958 OG SER A 213 7.302 19.407 -1.278 1.00 0.00 O ATOM 0 H SER A 213 6.958 15.714 -2.913 1.00 0.00 H new ATOM 0 HA SER A 213 7.564 16.935 -0.263 1.00 0.00 H new ATOM 0 HB2 SER A 213 8.600 18.152 -2.243 1.00 0.00 H new ATOM 0 HB3 SER A 213 7.001 18.267 -2.951 1.00 0.00 H new ATOM 0 HG SER A 213 6.388 19.399 -0.926 1.00 0.00 H new ATOM 1964 N GLY A 214 5.078 15.652 -0.672 1.00 0.00 N ATOM 1965 CA GLY A 214 3.647 15.479 -0.424 1.00 0.00 C ATOM 1966 C GLY A 214 3.372 14.200 0.361 1.00 0.00 C ATOM 1967 O GLY A 214 4.263 13.355 0.442 1.00 0.00 O ATOM 0 H GLY A 214 5.627 14.798 -0.570 1.00 0.00 H new ATOM 0 HA2 GLY A 214 3.265 16.337 0.129 1.00 0.00 H new ATOM 0 HA3 GLY A 214 3.112 15.448 -1.373 1.00 0.00 H new ATOM 1971 N PRO A 215 2.164 14.023 0.919 1.00 0.00 N ATOM 1972 CA PRO A 215 1.822 12.844 1.706 1.00 0.00 C ATOM 1973 C PRO A 215 1.685 11.588 0.845 1.00 0.00 C ATOM 1974 O PRO A 215 1.651 11.645 -0.393 1.00 0.00 O ATOM 1975 CB PRO A 215 0.488 13.195 2.376 1.00 0.00 C ATOM 1976 CG PRO A 215 -0.154 14.146 1.369 1.00 0.00 C ATOM 1977 CD PRO A 215 1.044 14.948 0.867 1.00 0.00 C ATOM 0 HA PRO A 215 2.606 12.610 2.426 1.00 0.00 H new ATOM 0 HB2 PRO A 215 -0.125 12.310 2.545 1.00 0.00 H new ATOM 0 HB3 PRO A 215 0.635 13.671 3.346 1.00 0.00 H new ATOM 0 HG2 PRO A 215 -0.650 13.608 0.561 1.00 0.00 H new ATOM 0 HG3 PRO A 215 -0.904 14.785 1.835 1.00 0.00 H new ATOM 0 HD2 PRO A 215 0.879 15.311 -0.147 1.00 0.00 H new ATOM 0 HD3 PRO A 215 1.224 15.822 1.493 1.00 0.00 H new ATOM 1985 N SER A 216 1.647 10.428 1.509 1.00 0.00 N ATOM 1986 CA SER A 216 1.482 9.182 0.787 1.00 0.00 C ATOM 1987 C SER A 216 0.053 9.141 0.252 1.00 0.00 C ATOM 1988 O SER A 216 -0.829 9.822 0.768 1.00 0.00 O ATOM 1989 CB SER A 216 1.863 7.971 1.637 1.00 0.00 C ATOM 1990 OG SER A 216 1.030 7.720 2.749 1.00 0.00 O ATOM 0 H SER A 216 1.727 10.335 2.522 1.00 0.00 H new ATOM 0 HA SER A 216 2.169 9.134 -0.058 1.00 0.00 H new ATOM 0 HB2 SER A 216 1.863 7.087 0.999 1.00 0.00 H new ATOM 0 HB3 SER A 216 2.884 8.107 1.994 1.00 0.00 H new ATOM 0 HG SER A 216 1.425 8.121 3.551 1.00 0.00 H new ATOM 1996 N THR A 217 -0.176 8.383 -0.813 1.00 0.00 N ATOM 1997 CA THR A 217 -1.456 8.219 -1.470 1.00 0.00 C ATOM 1998 C THR A 217 -1.304 7.007 -2.396 1.00 0.00 C ATOM 1999 O THR A 217 -0.182 6.620 -2.743 1.00 0.00 O ATOM 2000 CB THR A 217 -1.851 9.494 -2.254 1.00 0.00 C ATOM 2001 OG1 THR A 217 -0.743 10.288 -2.662 1.00 0.00 O ATOM 2002 CG2 THR A 217 -2.815 10.414 -1.502 1.00 0.00 C ATOM 0 H THR A 217 0.565 7.842 -1.259 1.00 0.00 H new ATOM 0 HA THR A 217 -2.256 8.058 -0.748 1.00 0.00 H new ATOM 0 HB THR A 217 -2.349 9.080 -3.131 1.00 0.00 H new ATOM 0 HG1 THR A 217 -1.066 11.073 -3.152 1.00 0.00 H new ATOM 0 HG21 THR A 217 -3.043 11.284 -2.118 1.00 0.00 H new ATOM 0 HG22 THR A 217 -3.736 9.874 -1.282 1.00 0.00 H new ATOM 0 HG23 THR A 217 -2.354 10.740 -0.570 1.00 0.00 H new ATOM 2010 N ILE A 218 -2.411 6.354 -2.734 1.00 0.00 N ATOM 2011 CA ILE A 218 -2.431 5.197 -3.614 1.00 0.00 C ATOM 2012 C ILE A 218 -2.321 5.719 -5.048 1.00 0.00 C ATOM 2013 O ILE A 218 -3.077 6.605 -5.454 1.00 0.00 O ATOM 2014 CB ILE A 218 -3.714 4.385 -3.372 1.00 0.00 C ATOM 2015 CG1 ILE A 218 -3.732 3.666 -2.000 1.00 0.00 C ATOM 2016 CG2 ILE A 218 -3.910 3.329 -4.460 1.00 0.00 C ATOM 2017 CD1 ILE A 218 -4.956 4.036 -1.161 1.00 0.00 C ATOM 0 H ILE A 218 -3.336 6.621 -2.396 1.00 0.00 H new ATOM 0 HA ILE A 218 -1.599 4.520 -3.420 1.00 0.00 H new ATOM 0 HB ILE A 218 -4.523 5.115 -3.391 1.00 0.00 H new ATOM 0 HG12 ILE A 218 -3.717 2.588 -2.158 1.00 0.00 H new ATOM 0 HG13 ILE A 218 -2.827 3.920 -1.448 1.00 0.00 H new ATOM 0 HG21 ILE A 218 -4.825 2.770 -4.264 1.00 0.00 H new ATOM 0 HG22 ILE A 218 -3.985 3.817 -5.432 1.00 0.00 H new ATOM 0 HG23 ILE A 218 -3.060 2.646 -4.461 1.00 0.00 H new ATOM 0 HD11 ILE A 218 -4.919 3.505 -0.210 1.00 0.00 H new ATOM 0 HD12 ILE A 218 -4.960 5.110 -0.977 1.00 0.00 H new ATOM 0 HD13 ILE A 218 -5.863 3.757 -1.698 1.00 0.00 H new ATOM 2029 N GLN A 219 -1.355 5.187 -5.790 1.00 0.00 N ATOM 2030 CA GLN A 219 -1.070 5.517 -7.174 1.00 0.00 C ATOM 2031 C GLN A 219 -2.129 4.968 -8.126 1.00 0.00 C ATOM 2032 O GLN A 219 -2.640 5.692 -8.986 1.00 0.00 O ATOM 2033 CB GLN A 219 0.282 4.905 -7.560 1.00 0.00 C ATOM 2034 CG GLN A 219 1.484 5.717 -7.070 1.00 0.00 C ATOM 2035 CD GLN A 219 2.105 6.614 -8.148 1.00 0.00 C ATOM 2036 OE1 GLN A 219 3.258 6.414 -8.527 1.00 0.00 O ATOM 2037 NE2 GLN A 219 1.410 7.622 -8.647 1.00 0.00 N ATOM 0 H GLN A 219 -0.721 4.479 -5.420 1.00 0.00 H new ATOM 0 HA GLN A 219 -1.060 6.604 -7.260 1.00 0.00 H new ATOM 0 HB2 GLN A 219 0.345 3.896 -7.152 1.00 0.00 H new ATOM 0 HB3 GLN A 219 0.334 4.814 -8.645 1.00 0.00 H new ATOM 0 HG2 GLN A 219 1.173 6.337 -6.229 1.00 0.00 H new ATOM 0 HG3 GLN A 219 2.246 5.032 -6.697 1.00 0.00 H new ATOM 0 HE21 GLN A 219 0.454 7.787 -8.332 1.00 0.00 H new ATOM 0 HE22 GLN A 219 1.830 8.234 -9.347 1.00 0.00 H new ATOM 2046 N TRP A 220 -2.423 3.675 -8.005 1.00 0.00 N ATOM 2047 CA TRP A 220 -3.377 2.954 -8.827 1.00 0.00 C ATOM 2048 C TRP A 220 -3.939 1.785 -8.037 1.00 0.00 C ATOM 2049 O TRP A 220 -3.376 1.391 -7.012 1.00 0.00 O ATOM 2050 CB TRP A 220 -2.659 2.441 -10.084 1.00 0.00 C ATOM 2051 CG TRP A 220 -1.348 1.732 -9.866 1.00 0.00 C ATOM 2052 CD1 TRP A 220 -0.139 2.263 -10.151 1.00 0.00 C ATOM 2053 CD2 TRP A 220 -1.070 0.376 -9.386 1.00 0.00 C ATOM 2054 NE1 TRP A 220 0.854 1.352 -9.869 1.00 0.00 N ATOM 2055 CE2 TRP A 220 0.334 0.147 -9.473 1.00 0.00 C ATOM 2056 CE3 TRP A 220 -1.845 -0.705 -8.920 1.00 0.00 C ATOM 2057 CZ2 TRP A 220 0.927 -1.073 -9.125 1.00 0.00 C ATOM 2058 CZ3 TRP A 220 -1.266 -1.950 -8.624 1.00 0.00 C ATOM 2059 CH2 TRP A 220 0.120 -2.133 -8.692 1.00 0.00 C ATOM 0 H TRP A 220 -1.982 3.082 -7.302 1.00 0.00 H new ATOM 0 HA TRP A 220 -4.196 3.612 -9.118 1.00 0.00 H new ATOM 0 HB2 TRP A 220 -3.331 1.762 -10.608 1.00 0.00 H new ATOM 0 HB3 TRP A 220 -2.483 3.289 -10.746 1.00 0.00 H new ATOM 0 HD1 TRP A 220 0.025 3.256 -10.543 1.00 0.00 H new ATOM 0 HE1 TRP A 220 1.852 1.549 -9.945 1.00 0.00 H new ATOM 0 HE3 TRP A 220 -2.909 -0.573 -8.787 1.00 0.00 H new ATOM 0 HZ2 TRP A 220 1.998 -1.196 -9.190 1.00 0.00 H new ATOM 0 HZ3 TRP A 220 -1.899 -2.778 -8.340 1.00 0.00 H new ATOM 0 HH2 TRP A 220 0.561 -3.079 -8.414 1.00 0.00 H new ATOM 2070 N VAL A 221 -5.040 1.220 -8.531 1.00 0.00 N ATOM 2071 CA VAL A 221 -5.739 0.089 -7.945 1.00 0.00 C ATOM 2072 C VAL A 221 -6.323 -0.692 -9.106 1.00 0.00 C ATOM 2073 O VAL A 221 -7.077 -0.134 -9.908 1.00 0.00 O ATOM 2074 CB VAL A 221 -6.854 0.564 -6.992 1.00 0.00 C ATOM 2075 CG1 VAL A 221 -7.804 -0.563 -6.553 1.00 0.00 C ATOM 2076 CG2 VAL A 221 -6.234 1.243 -5.771 1.00 0.00 C ATOM 0 H VAL A 221 -5.483 1.556 -9.386 1.00 0.00 H new ATOM 0 HA VAL A 221 -5.063 -0.527 -7.351 1.00 0.00 H new ATOM 0 HB VAL A 221 -7.464 1.276 -7.548 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -8.564 -0.159 -5.884 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -8.286 -0.995 -7.430 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -7.237 -1.335 -6.033 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -7.025 1.577 -5.100 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -5.590 0.535 -5.249 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -5.644 2.101 -6.092 1.00 0.00 H new ATOM 2086 N ARG A 222 -5.938 -1.959 -9.233 1.00 0.00 N ATOM 2087 CA ARG A 222 -6.447 -2.820 -10.286 1.00 0.00 C ATOM 2088 C ARG A 222 -6.680 -4.192 -9.696 1.00 0.00 C ATOM 2089 O ARG A 222 -5.834 -4.744 -8.994 1.00 0.00 O ATOM 2090 CB ARG A 222 -5.573 -2.854 -11.554 1.00 0.00 C ATOM 2091 CG ARG A 222 -4.052 -2.899 -11.351 1.00 0.00 C ATOM 2092 CD ARG A 222 -3.386 -1.523 -11.479 1.00 0.00 C ATOM 2093 NE ARG A 222 -3.461 -0.925 -12.825 1.00 0.00 N ATOM 2094 CZ ARG A 222 -2.580 -0.053 -13.340 1.00 0.00 C ATOM 2095 NH1 ARG A 222 -1.520 0.346 -12.646 1.00 0.00 N ATOM 2096 NH2 ARG A 222 -2.770 0.431 -14.556 1.00 0.00 N ATOM 0 H ARG A 222 -5.268 -2.412 -8.611 1.00 0.00 H new ATOM 0 HA ARG A 222 -7.388 -2.405 -10.646 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -5.862 -3.725 -12.142 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -5.809 -1.974 -12.152 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -3.835 -3.310 -10.365 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -3.614 -3.577 -12.083 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -3.852 -0.841 -10.767 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -2.338 -1.614 -11.195 1.00 0.00 H new ATOM 0 HE ARG A 222 -4.248 -1.197 -13.414 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -1.364 -0.011 -11.703 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -0.862 1.009 -13.056 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -3.584 0.141 -15.099 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -2.103 1.094 -14.951 1.00 0.00 H new ATOM 2110 N GLU A 223 -7.891 -4.695 -9.897 1.00 0.00 N ATOM 2111 CA GLU A 223 -8.294 -6.004 -9.431 1.00 0.00 C ATOM 2112 C GLU A 223 -7.727 -6.961 -10.475 1.00 0.00 C ATOM 2113 O GLU A 223 -8.315 -7.186 -11.537 1.00 0.00 O ATOM 2114 CB GLU A 223 -9.815 -6.055 -9.289 1.00 0.00 C ATOM 2115 CG GLU A 223 -10.300 -7.482 -9.032 1.00 0.00 C ATOM 2116 CD GLU A 223 -11.824 -7.525 -8.996 1.00 0.00 C ATOM 2117 OE1 GLU A 223 -12.444 -6.926 -8.089 1.00 0.00 O ATOM 2118 OE2 GLU A 223 -12.426 -8.079 -9.950 1.00 0.00 O ATOM 0 H GLU A 223 -8.627 -4.194 -10.395 1.00 0.00 H new ATOM 0 HA GLU A 223 -7.921 -6.268 -8.442 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -10.128 -5.409 -8.469 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -10.280 -5.668 -10.195 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -9.929 -8.146 -9.813 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -9.897 -7.846 -8.087 1.00 0.00 H new ATOM 2125 N THR A 224 -6.524 -7.438 -10.207 1.00 0.00 N ATOM 2126 CA THR A 224 -5.780 -8.350 -11.046 1.00 0.00 C ATOM 2127 C THR A 224 -6.501 -9.697 -11.113 1.00 0.00 C ATOM 2128 O THR A 224 -6.936 -10.109 -12.196 1.00 0.00 O ATOM 2129 CB THR A 224 -4.357 -8.440 -10.461 1.00 0.00 C ATOM 2130 OG1 THR A 224 -4.441 -8.514 -9.049 1.00 0.00 O ATOM 2131 CG2 THR A 224 -3.549 -7.190 -10.836 1.00 0.00 C ATOM 0 H THR A 224 -6.019 -7.186 -9.357 1.00 0.00 H new ATOM 0 HA THR A 224 -5.709 -8.003 -12.077 1.00 0.00 H new ATOM 0 HB THR A 224 -3.865 -9.325 -10.863 1.00 0.00 H new ATOM 0 HG1 THR A 224 -3.660 -8.991 -8.699 1.00 0.00 H new ATOM 0 HG21 THR A 224 -2.546 -7.266 -10.417 1.00 0.00 H new ATOM 0 HG22 THR A 224 -3.484 -7.111 -11.921 1.00 0.00 H new ATOM 0 HG23 THR A 224 -4.043 -6.304 -10.437 1.00 0.00 H new ATOM 2139 N LYS A 225 -6.588 -10.409 -9.985 1.00 0.00 N ATOM 2140 CA LYS A 225 -7.240 -11.717 -9.889 1.00 0.00 C ATOM 2141 C LYS A 225 -8.720 -11.499 -9.576 1.00 0.00 C ATOM 2142 O LYS A 225 -9.212 -10.375 -9.643 1.00 0.00 O ATOM 2143 CB LYS A 225 -6.530 -12.596 -8.836 1.00 0.00 C ATOM 2144 CG LYS A 225 -4.990 -12.648 -8.930 1.00 0.00 C ATOM 2145 CD LYS A 225 -4.449 -13.181 -10.263 1.00 0.00 C ATOM 2146 CE LYS A 225 -2.917 -13.178 -10.240 1.00 0.00 C ATOM 2147 NZ LYS A 225 -2.322 -13.549 -11.544 1.00 0.00 N ATOM 0 H LYS A 225 -6.200 -10.086 -9.098 1.00 0.00 H new ATOM 0 HA LYS A 225 -7.167 -12.254 -10.835 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -6.802 -12.233 -7.845 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -6.915 -13.612 -8.920 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -4.595 -11.645 -8.768 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -4.611 -13.274 -8.123 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -4.817 -14.192 -10.437 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -4.811 -12.564 -11.086 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -2.565 -12.187 -9.954 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -2.568 -13.873 -9.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -1.285 -13.530 -11.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -2.633 -14.506 -11.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -2.629 -12.872 -12.271 1.00 0.00 H new ATOM 2161 N ILE A 226 -9.476 -12.560 -9.302 1.00 0.00 N ATOM 2162 CA ILE A 226 -10.896 -12.424 -8.973 1.00 0.00 C ATOM 2163 C ILE A 226 -10.978 -11.973 -7.499 1.00 0.00 C ATOM 2164 O ILE A 226 -11.781 -11.104 -7.161 1.00 0.00 O ATOM 2165 CB ILE A 226 -11.668 -13.748 -9.243 1.00 0.00 C ATOM 2166 CG1 ILE A 226 -11.564 -14.279 -10.694 1.00 0.00 C ATOM 2167 CG2 ILE A 226 -13.179 -13.617 -8.922 1.00 0.00 C ATOM 2168 CD1 ILE A 226 -10.224 -14.924 -11.072 1.00 0.00 C ATOM 0 H ILE A 226 -9.132 -13.520 -9.301 1.00 0.00 H new ATOM 0 HA ILE A 226 -11.376 -11.680 -9.609 1.00 0.00 H new ATOM 0 HB ILE A 226 -11.176 -14.457 -8.577 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -12.356 -15.011 -10.851 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -11.754 -13.452 -11.378 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -13.678 -14.565 -9.125 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -13.307 -13.358 -7.871 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -13.617 -12.836 -9.544 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -10.261 -15.260 -12.108 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -9.423 -14.194 -10.956 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -10.034 -15.777 -10.421 1.00 0.00 H new ATOM 2180 N CYS A 227 -10.131 -12.548 -6.632 1.00 0.00 N ATOM 2181 CA CYS A 227 -10.077 -12.268 -5.198 1.00 0.00 C ATOM 2182 C CYS A 227 -8.859 -11.424 -4.810 1.00 0.00 C ATOM 2183 O CYS A 227 -9.010 -10.442 -4.082 1.00 0.00 O ATOM 2184 CB CYS A 227 -10.078 -13.596 -4.424 1.00 0.00 C ATOM 2185 SG CYS A 227 -10.959 -13.583 -2.840 1.00 0.00 S ATOM 0 H CYS A 227 -9.444 -13.243 -6.924 1.00 0.00 H new ATOM 0 HA CYS A 227 -10.958 -11.681 -4.938 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -10.520 -14.364 -5.058 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -9.044 -13.889 -4.241 1.00 0.00 H new ATOM 2190 N VAL A 228 -7.658 -11.808 -5.257 1.00 0.00 N ATOM 2191 CA VAL A 228 -6.434 -11.073 -4.942 1.00 0.00 C ATOM 2192 C VAL A 228 -6.492 -9.718 -5.661 1.00 0.00 C ATOM 2193 O VAL A 228 -7.029 -9.624 -6.771 1.00 0.00 O ATOM 2194 CB VAL A 228 -5.165 -11.887 -5.288 1.00 0.00 C ATOM 2195 CG1 VAL A 228 -3.958 -11.366 -4.499 1.00 0.00 C ATOM 2196 CG2 VAL A 228 -5.311 -13.395 -4.995 1.00 0.00 C ATOM 0 H VAL A 228 -7.510 -12.630 -5.842 1.00 0.00 H new ATOM 0 HA VAL A 228 -6.369 -10.900 -3.868 1.00 0.00 H new ATOM 0 HB VAL A 228 -5.017 -11.759 -6.360 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -3.075 -11.951 -4.756 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -3.785 -10.319 -4.748 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -4.155 -11.457 -3.431 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -4.387 -13.908 -5.260 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -5.517 -13.541 -3.935 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -6.133 -13.802 -5.583 1.00 0.00 H new ATOM 2206 N TYR A 229 -5.940 -8.682 -5.032 1.00 0.00 N ATOM 2207 CA TYR A 229 -5.913 -7.309 -5.517 1.00 0.00 C ATOM 2208 C TYR A 229 -4.526 -6.716 -5.269 1.00 0.00 C ATOM 2209 O TYR A 229 -3.962 -6.882 -4.189 1.00 0.00 O ATOM 2210 CB TYR A 229 -7.036 -6.568 -4.757 1.00 0.00 C ATOM 2211 CG TYR A 229 -6.863 -5.095 -4.434 1.00 0.00 C ATOM 2212 CD1 TYR A 229 -6.394 -4.172 -5.384 1.00 0.00 C ATOM 2213 CD2 TYR A 229 -7.159 -4.651 -3.131 1.00 0.00 C ATOM 2214 CE1 TYR A 229 -6.153 -2.842 -5.007 1.00 0.00 C ATOM 2215 CE2 TYR A 229 -6.954 -3.311 -2.762 1.00 0.00 C ATOM 2216 CZ TYR A 229 -6.458 -2.394 -3.708 1.00 0.00 C ATOM 2217 OH TYR A 229 -6.269 -1.083 -3.390 1.00 0.00 O ATOM 0 H TYR A 229 -5.479 -8.785 -4.128 1.00 0.00 H new ATOM 0 HA TYR A 229 -6.089 -7.227 -6.590 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -7.951 -6.671 -5.341 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -7.198 -7.094 -3.816 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -6.219 -4.486 -6.403 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -7.549 -5.350 -2.406 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -5.728 -2.154 -5.723 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -7.176 -2.986 -1.756 1.00 0.00 H new ATOM 0 HH TYR A 229 -6.341 -0.968 -2.419 1.00 0.00 H new ATOM 2227 N GLU A 230 -3.990 -6.010 -6.264 1.00 0.00 N ATOM 2228 CA GLU A 230 -2.691 -5.361 -6.221 1.00 0.00 C ATOM 2229 C GLU A 230 -2.905 -3.841 -6.165 1.00 0.00 C ATOM 2230 O GLU A 230 -3.750 -3.291 -6.889 1.00 0.00 O ATOM 2231 CB GLU A 230 -1.907 -5.738 -7.497 1.00 0.00 C ATOM 2232 CG GLU A 230 -1.021 -6.992 -7.411 1.00 0.00 C ATOM 2233 CD GLU A 230 -1.785 -8.317 -7.350 1.00 0.00 C ATOM 2234 OE1 GLU A 230 -1.995 -8.924 -8.427 1.00 0.00 O ATOM 2235 OE2 GLU A 230 -2.148 -8.771 -6.245 1.00 0.00 O ATOM 0 H GLU A 230 -4.471 -5.872 -7.153 1.00 0.00 H new ATOM 0 HA GLU A 230 -2.128 -5.681 -5.344 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -2.622 -5.880 -8.307 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -1.276 -4.893 -7.773 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -0.358 -7.011 -8.276 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -0.389 -6.913 -6.527 1.00 0.00 H new ATOM 2242 N ALA A 231 -2.096 -3.149 -5.359 1.00 0.00 N ATOM 2243 CA ALA A 231 -2.114 -1.706 -5.158 1.00 0.00 C ATOM 2244 C ALA A 231 -0.688 -1.177 -5.016 1.00 0.00 C ATOM 2245 O ALA A 231 0.211 -1.897 -4.582 1.00 0.00 O ATOM 2246 CB ALA A 231 -2.870 -1.393 -3.863 1.00 0.00 C ATOM 0 H ALA A 231 -1.375 -3.608 -4.802 1.00 0.00 H new ATOM 0 HA ALA A 231 -2.598 -1.236 -6.014 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -2.889 -0.315 -3.704 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -3.891 -1.766 -3.939 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -2.369 -1.875 -3.024 1.00 0.00 H new ATOM 2252 N GLN A 232 -0.479 0.101 -5.332 1.00 0.00 N ATOM 2253 CA GLN A 232 0.825 0.749 -5.211 1.00 0.00 C ATOM 2254 C GLN A 232 0.604 2.114 -4.587 1.00 0.00 C ATOM 2255 O GLN A 232 -0.417 2.754 -4.848 1.00 0.00 O ATOM 2256 CB GLN A 232 1.556 0.824 -6.546 1.00 0.00 C ATOM 2257 CG GLN A 232 2.949 1.477 -6.506 1.00 0.00 C ATOM 2258 CD GLN A 232 3.961 0.731 -7.373 1.00 0.00 C ATOM 2259 OE1 GLN A 232 4.476 -0.305 -6.972 1.00 0.00 O ATOM 2260 NE2 GLN A 232 4.318 1.241 -8.537 1.00 0.00 N ATOM 0 H GLN A 232 -1.213 0.718 -5.680 1.00 0.00 H new ATOM 0 HA GLN A 232 1.479 0.157 -4.570 1.00 0.00 H new ATOM 0 HB2 GLN A 232 1.660 -0.187 -6.940 1.00 0.00 H new ATOM 0 HB3 GLN A 232 0.935 1.378 -7.249 1.00 0.00 H new ATOM 0 HG2 GLN A 232 2.874 2.510 -6.845 1.00 0.00 H new ATOM 0 HG3 GLN A 232 3.306 1.505 -5.476 1.00 0.00 H new ATOM 0 HE21 GLN A 232 3.888 2.104 -8.869 1.00 0.00 H new ATOM 0 HE22 GLN A 232 5.024 0.772 -9.104 1.00 0.00 H new ATOM 2269 N VAL A 233 1.551 2.584 -3.785 1.00 0.00 N ATOM 2270 CA VAL A 233 1.479 3.874 -3.122 1.00 0.00 C ATOM 2271 C VAL A 233 2.844 4.553 -3.216 1.00 0.00 C ATOM 2272 O VAL A 233 3.880 3.888 -3.301 1.00 0.00 O ATOM 2273 CB VAL A 233 0.973 3.716 -1.665 1.00 0.00 C ATOM 2274 CG1 VAL A 233 -0.140 2.669 -1.489 1.00 0.00 C ATOM 2275 CG2 VAL A 233 2.078 3.389 -0.668 1.00 0.00 C ATOM 0 H VAL A 233 2.405 2.068 -3.575 1.00 0.00 H new ATOM 0 HA VAL A 233 0.752 4.517 -3.619 1.00 0.00 H new ATOM 0 HB VAL A 233 0.565 4.704 -1.452 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -0.434 2.624 -0.440 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -1.001 2.948 -2.096 1.00 0.00 H new ATOM 0 HG13 VAL A 233 0.226 1.692 -1.806 1.00 0.00 H new ATOM 0 HG21 VAL A 233 1.651 3.293 0.330 1.00 0.00 H new ATOM 0 HG22 VAL A 233 2.556 2.451 -0.950 1.00 0.00 H new ATOM 0 HG23 VAL A 233 2.818 4.189 -0.670 1.00 0.00 H new ATOM 2285 N THR A 234 2.848 5.878 -3.152 1.00 0.00 N ATOM 2286 CA THR A 234 4.059 6.681 -3.223 1.00 0.00 C ATOM 2287 C THR A 234 4.364 7.292 -1.874 1.00 0.00 C ATOM 2288 O THR A 234 3.449 7.628 -1.122 1.00 0.00 O ATOM 2289 CB THR A 234 3.901 7.785 -4.280 1.00 0.00 C ATOM 2290 OG1 THR A 234 2.580 8.300 -4.366 1.00 0.00 O ATOM 2291 CG2 THR A 234 4.315 7.213 -5.623 1.00 0.00 C ATOM 0 H THR A 234 1.998 6.432 -3.048 1.00 0.00 H new ATOM 0 HA THR A 234 4.889 6.035 -3.509 1.00 0.00 H new ATOM 0 HB THR A 234 4.534 8.622 -3.986 1.00 0.00 H new ATOM 0 HG1 THR A 234 2.545 8.998 -5.053 1.00 0.00 H new ATOM 0 HG21 THR A 234 4.212 7.979 -6.392 1.00 0.00 H new ATOM 0 HG22 THR A 234 5.353 6.885 -5.574 1.00 0.00 H new ATOM 0 HG23 THR A 234 3.678 6.364 -5.869 1.00 0.00 H new ATOM 2299 N ILE A 235 5.649 7.485 -1.577 1.00 0.00 N ATOM 2300 CA ILE A 235 6.103 8.088 -0.328 1.00 0.00 C ATOM 2301 C ILE A 235 7.313 8.982 -0.625 1.00 0.00 C ATOM 2302 O ILE A 235 8.238 8.523 -1.293 1.00 0.00 O ATOM 2303 CB ILE A 235 6.434 7.007 0.726 1.00 0.00 C ATOM 2304 CG1 ILE A 235 5.238 6.055 0.938 1.00 0.00 C ATOM 2305 CG2 ILE A 235 6.840 7.670 2.060 1.00 0.00 C ATOM 2306 CD1 ILE A 235 5.461 4.981 1.988 1.00 0.00 C ATOM 0 H ILE A 235 6.410 7.224 -2.204 1.00 0.00 H new ATOM 0 HA ILE A 235 5.305 8.698 0.096 1.00 0.00 H new ATOM 0 HB ILE A 235 7.272 6.416 0.357 1.00 0.00 H new ATOM 0 HG12 ILE A 235 4.367 6.646 1.221 1.00 0.00 H new ATOM 0 HG13 ILE A 235 5.002 5.573 -0.011 1.00 0.00 H new ATOM 0 HG21 ILE A 235 7.071 6.898 2.794 1.00 0.00 H new ATOM 0 HG22 ILE A 235 7.719 8.296 1.903 1.00 0.00 H new ATOM 0 HG23 ILE A 235 6.018 8.285 2.426 1.00 0.00 H new ATOM 0 HD11 ILE A 235 4.569 4.360 2.069 1.00 0.00 H new ATOM 0 HD12 ILE A 235 6.310 4.361 1.700 1.00 0.00 H new ATOM 0 HD13 ILE A 235 5.665 5.450 2.951 1.00 0.00 H new ATOM 2318 N PRO A 236 7.361 10.222 -0.102 1.00 0.00 N ATOM 2319 CA PRO A 236 8.477 11.132 -0.330 1.00 0.00 C ATOM 2320 C PRO A 236 9.745 10.696 0.413 1.00 0.00 C ATOM 2321 O PRO A 236 10.819 10.648 -0.176 1.00 0.00 O ATOM 2322 CB PRO A 236 7.985 12.488 0.190 1.00 0.00 C ATOM 2323 CG PRO A 236 7.001 12.123 1.287 1.00 0.00 C ATOM 2324 CD PRO A 236 6.334 10.881 0.702 1.00 0.00 C ATOM 0 HA PRO A 236 8.756 11.158 -1.383 1.00 0.00 H new ATOM 0 HB2 PRO A 236 8.808 13.090 0.575 1.00 0.00 H new ATOM 0 HB3 PRO A 236 7.507 13.069 -0.599 1.00 0.00 H new ATOM 0 HG2 PRO A 236 7.501 11.912 2.232 1.00 0.00 H new ATOM 0 HG3 PRO A 236 6.284 12.922 1.477 1.00 0.00 H new ATOM 0 HD2 PRO A 236 5.972 10.222 1.492 1.00 0.00 H new ATOM 0 HD3 PRO A 236 5.472 11.150 0.092 1.00 0.00 H new ATOM 2332 N GLU A 237 9.621 10.341 1.693 1.00 0.00 N ATOM 2333 CA GLU A 237 10.739 9.929 2.537 1.00 0.00 C ATOM 2334 C GLU A 237 11.443 8.664 2.038 1.00 0.00 C ATOM 2335 O GLU A 237 12.605 8.456 2.393 1.00 0.00 O ATOM 2336 CB GLU A 237 10.242 9.758 3.980 1.00 0.00 C ATOM 2337 CG GLU A 237 10.199 11.069 4.771 1.00 0.00 C ATOM 2338 CD GLU A 237 11.609 11.581 5.071 1.00 0.00 C ATOM 2339 OE1 GLU A 237 12.060 12.537 4.402 1.00 0.00 O ATOM 2340 OE2 GLU A 237 12.282 10.966 5.933 1.00 0.00 O ATOM 0 H GLU A 237 8.724 10.332 2.179 1.00 0.00 H new ATOM 0 HA GLU A 237 11.494 10.714 2.494 1.00 0.00 H new ATOM 0 HB2 GLU A 237 9.244 9.321 3.963 1.00 0.00 H new ATOM 0 HB3 GLU A 237 10.891 9.052 4.498 1.00 0.00 H new ATOM 0 HG2 GLU A 237 9.649 11.821 4.204 1.00 0.00 H new ATOM 0 HG3 GLU A 237 9.659 10.916 5.705 1.00 0.00 H new ATOM 2347 N LEU A 238 10.777 7.815 1.240 1.00 0.00 N ATOM 2348 CA LEU A 238 11.382 6.605 0.695 1.00 0.00 C ATOM 2349 C LEU A 238 12.540 6.998 -0.222 1.00 0.00 C ATOM 2350 O LEU A 238 13.587 6.362 -0.167 1.00 0.00 O ATOM 2351 CB LEU A 238 10.344 5.770 -0.088 1.00 0.00 C ATOM 2352 CG LEU A 238 9.973 4.441 0.596 1.00 0.00 C ATOM 2353 CD1 LEU A 238 9.394 4.616 2.006 1.00 0.00 C ATOM 2354 CD2 LEU A 238 8.981 3.670 -0.281 1.00 0.00 C ATOM 0 H LEU A 238 9.806 7.954 0.959 1.00 0.00 H new ATOM 0 HA LEU A 238 11.751 5.992 1.517 1.00 0.00 H new ATOM 0 HB2 LEU A 238 9.440 6.364 -0.222 1.00 0.00 H new ATOM 0 HB3 LEU A 238 10.737 5.559 -1.083 1.00 0.00 H new ATOM 0 HG LEU A 238 10.901 3.880 0.711 1.00 0.00 H new ATOM 0 HD11 LEU A 238 9.156 3.639 2.426 1.00 0.00 H new ATOM 0 HD12 LEU A 238 10.126 5.115 2.641 1.00 0.00 H new ATOM 0 HD13 LEU A 238 8.488 5.219 1.955 1.00 0.00 H new ATOM 0 HD21 LEU A 238 8.720 2.730 0.205 1.00 0.00 H new ATOM 0 HD22 LEU A 238 8.080 4.267 -0.423 1.00 0.00 H new ATOM 0 HD23 LEU A 238 9.436 3.463 -1.250 1.00 0.00 H new ATOM 2366 N CYS A 239 12.378 8.062 -1.021 1.00 0.00 N ATOM 2367 CA CYS A 239 13.359 8.577 -1.962 1.00 0.00 C ATOM 2368 C CYS A 239 14.716 8.881 -1.313 1.00 0.00 C ATOM 2369 O CYS A 239 15.738 8.931 -2.004 1.00 0.00 O ATOM 2370 CB CYS A 239 12.786 9.861 -2.571 1.00 0.00 C ATOM 2371 SG CYS A 239 11.094 9.792 -3.232 1.00 0.00 S ATOM 0 H CYS A 239 11.515 8.606 -1.022 1.00 0.00 H new ATOM 0 HA CYS A 239 13.544 7.812 -2.717 1.00 0.00 H new ATOM 0 HB2 CYS A 239 12.818 10.639 -1.808 1.00 0.00 H new ATOM 0 HB3 CYS A 239 13.449 10.177 -3.376 1.00 0.00 H new ATOM 2376 N ASN A 240 14.762 9.102 0.007 1.00 0.00 N ATOM 2377 CA ASN A 240 16.009 9.390 0.715 1.00 0.00 C ATOM 2378 C ASN A 240 16.968 8.219 0.617 1.00 0.00 C ATOM 2379 O ASN A 240 18.186 8.400 0.660 1.00 0.00 O ATOM 2380 CB ASN A 240 15.761 9.653 2.204 1.00 0.00 C ATOM 2381 CG ASN A 240 15.080 10.984 2.452 1.00 0.00 C ATOM 2382 OD1 ASN A 240 15.204 11.905 1.652 1.00 0.00 O ATOM 2383 ND2 ASN A 240 14.374 11.097 3.558 1.00 0.00 N ATOM 0 H ASN A 240 13.939 9.086 0.609 1.00 0.00 H new ATOM 0 HA ASN A 240 16.434 10.277 0.245 1.00 0.00 H new ATOM 0 HB2 ASN A 240 15.146 8.852 2.614 1.00 0.00 H new ATOM 0 HB3 ASN A 240 16.711 9.630 2.737 1.00 0.00 H new ATOM 0 HD21 ASN A 240 13.905 11.976 3.776 1.00 0.00 H new ATOM 0 HD22 ASN A 240 14.297 10.306 4.197 1.00 0.00 H new ATOM 2390 N LEU A 241 16.436 7.009 0.548 1.00 0.00 N ATOM 2391 CA LEU A 241 17.176 5.770 0.439 1.00 0.00 C ATOM 2392 C LEU A 241 17.564 5.678 -1.032 1.00 0.00 C ATOM 2393 O LEU A 241 16.685 5.637 -1.887 1.00 0.00 O ATOM 2394 CB LEU A 241 16.269 4.619 0.891 1.00 0.00 C ATOM 2395 CG LEU A 241 15.641 4.823 2.292 1.00 0.00 C ATOM 2396 CD1 LEU A 241 14.524 3.808 2.512 1.00 0.00 C ATOM 2397 CD2 LEU A 241 16.687 4.748 3.410 1.00 0.00 C ATOM 0 H LEU A 241 15.427 6.861 0.568 1.00 0.00 H new ATOM 0 HA LEU A 241 18.067 5.723 1.064 1.00 0.00 H new ATOM 0 HB2 LEU A 241 15.470 4.492 0.161 1.00 0.00 H new ATOM 0 HB3 LEU A 241 16.847 3.695 0.895 1.00 0.00 H new ATOM 0 HG LEU A 241 15.219 5.827 2.329 1.00 0.00 H new ATOM 0 HD11 LEU A 241 14.086 3.957 3.499 1.00 0.00 H new ATOM 0 HD12 LEU A 241 13.756 3.942 1.751 1.00 0.00 H new ATOM 0 HD13 LEU A 241 14.931 2.799 2.444 1.00 0.00 H new ATOM 0 HD21 LEU A 241 16.201 4.897 4.374 1.00 0.00 H new ATOM 0 HD22 LEU A 241 17.168 3.770 3.393 1.00 0.00 H new ATOM 0 HD23 LEU A 241 17.437 5.524 3.259 1.00 0.00 H new ATOM 2409 N GLU A 242 18.863 5.652 -1.330 1.00 0.00 N ATOM 2410 CA GLU A 242 19.391 5.605 -2.697 1.00 0.00 C ATOM 2411 C GLU A 242 18.771 4.503 -3.561 1.00 0.00 C ATOM 2412 O GLU A 242 18.502 4.707 -4.746 1.00 0.00 O ATOM 2413 CB GLU A 242 20.926 5.574 -2.661 1.00 0.00 C ATOM 2414 CG GLU A 242 21.564 4.237 -2.256 1.00 0.00 C ATOM 2415 CD GLU A 242 22.065 3.399 -3.445 1.00 0.00 C ATOM 2416 OE1 GLU A 242 21.413 3.404 -4.509 1.00 0.00 O ATOM 2417 OE2 GLU A 242 23.118 2.738 -3.306 1.00 0.00 O ATOM 0 H GLU A 242 19.592 5.663 -0.617 1.00 0.00 H new ATOM 0 HA GLU A 242 19.087 6.521 -3.204 1.00 0.00 H new ATOM 0 HB2 GLU A 242 21.298 5.847 -3.648 1.00 0.00 H new ATOM 0 HB3 GLU A 242 21.269 6.342 -1.968 1.00 0.00 H new ATOM 0 HG2 GLU A 242 22.400 4.433 -1.585 1.00 0.00 H new ATOM 0 HG3 GLU A 242 20.835 3.653 -1.694 1.00 0.00 H new ATOM 2424 N LEU A 243 18.459 3.349 -2.967 1.00 0.00 N ATOM 2425 CA LEU A 243 17.855 2.239 -3.685 1.00 0.00 C ATOM 2426 C LEU A 243 16.523 2.689 -4.303 1.00 0.00 C ATOM 2427 O LEU A 243 16.256 2.403 -5.472 1.00 0.00 O ATOM 2428 CB LEU A 243 17.668 1.055 -2.724 1.00 0.00 C ATOM 2429 CG LEU A 243 18.730 -0.043 -2.898 1.00 0.00 C ATOM 2430 CD1 LEU A 243 20.166 0.419 -2.645 1.00 0.00 C ATOM 2431 CD2 LEU A 243 18.450 -1.183 -1.921 1.00 0.00 C ATOM 0 H LEU A 243 18.620 3.164 -1.977 1.00 0.00 H new ATOM 0 HA LEU A 243 18.505 1.915 -4.498 1.00 0.00 H new ATOM 0 HB2 LEU A 243 17.698 1.421 -1.698 1.00 0.00 H new ATOM 0 HB3 LEU A 243 16.680 0.623 -2.879 1.00 0.00 H new ATOM 0 HG LEU A 243 18.656 -0.350 -3.941 1.00 0.00 H new ATOM 0 HD11 LEU A 243 20.848 -0.418 -2.790 1.00 0.00 H new ATOM 0 HD12 LEU A 243 20.419 1.218 -3.342 1.00 0.00 H new ATOM 0 HD13 LEU A 243 20.255 0.787 -1.623 1.00 0.00 H new ATOM 0 HD21 LEU A 243 19.203 -1.961 -2.045 1.00 0.00 H new ATOM 0 HD22 LEU A 243 18.484 -0.804 -0.900 1.00 0.00 H new ATOM 0 HD23 LEU A 243 17.462 -1.599 -2.120 1.00 0.00 H new ATOM 2443 N LEU A 244 15.699 3.401 -3.527 1.00 0.00 N ATOM 2444 CA LEU A 244 14.386 3.920 -3.911 1.00 0.00 C ATOM 2445 C LEU A 244 14.470 5.291 -4.592 1.00 0.00 C ATOM 2446 O LEU A 244 13.438 5.899 -4.848 1.00 0.00 O ATOM 2447 CB LEU A 244 13.462 4.051 -2.678 1.00 0.00 C ATOM 2448 CG LEU A 244 13.001 2.791 -1.928 1.00 0.00 C ATOM 2449 CD1 LEU A 244 12.236 1.789 -2.778 1.00 0.00 C ATOM 2450 CD2 LEU A 244 14.127 2.022 -1.252 1.00 0.00 C ATOM 0 H LEU A 244 15.944 3.642 -2.567 1.00 0.00 H new ATOM 0 HA LEU A 244 13.977 3.201 -4.621 1.00 0.00 H new ATOM 0 HB2 LEU A 244 13.972 4.690 -1.957 1.00 0.00 H new ATOM 0 HB3 LEU A 244 12.567 4.584 -2.999 1.00 0.00 H new ATOM 0 HG LEU A 244 12.334 3.219 -1.179 1.00 0.00 H new ATOM 0 HD11 LEU A 244 11.952 0.934 -2.165 1.00 0.00 H new ATOM 0 HD12 LEU A 244 11.340 2.262 -3.179 1.00 0.00 H new ATOM 0 HD13 LEU A 244 12.868 1.452 -3.600 1.00 0.00 H new ATOM 0 HD21 LEU A 244 13.718 1.148 -0.746 1.00 0.00 H new ATOM 0 HD22 LEU A 244 14.850 1.701 -2.002 1.00 0.00 H new ATOM 0 HD23 LEU A 244 14.621 2.665 -0.524 1.00 0.00 H new ATOM 2462 N ALA A 245 15.659 5.817 -4.868 1.00 0.00 N ATOM 2463 CA ALA A 245 15.854 7.124 -5.508 1.00 0.00 C ATOM 2464 C ALA A 245 15.616 7.043 -7.026 1.00 0.00 C ATOM 2465 O ALA A 245 16.469 7.424 -7.835 1.00 0.00 O ATOM 2466 CB ALA A 245 17.245 7.664 -5.167 1.00 0.00 C ATOM 0 H ALA A 245 16.535 5.341 -4.651 1.00 0.00 H new ATOM 0 HA ALA A 245 15.116 7.825 -5.118 1.00 0.00 H new ATOM 0 HB1 ALA A 245 17.386 8.634 -5.644 1.00 0.00 H new ATOM 0 HB2 ALA A 245 17.338 7.774 -4.087 1.00 0.00 H new ATOM 0 HB3 ALA A 245 18.003 6.969 -5.527 1.00 0.00 H new