USER MOD reduce.3.24.130724 H: found=0, std=0, add=805, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 807 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 180 THR OG1 : rot -19:sc= -0.561 USER MOD Set 1.2: A 181 SER OG : rot 81:sc= 0.775 USER MOD Set 2.1: A 85 SER OG : rot 180:sc= 1 USER MOD Set 2.2: A 92 THR OG1 : rot 57:sc= 1.41 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot -57:sc= 1.06 USER MOD Single : A 89 ASN : amide:sc= -1.91! K(o=-1.9!,f=0.13) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot -82:sc= -0.972 USER MOD Single : A 111 ASN : amide:sc= -0.321 K(o=-0.32,f=-2.2!) USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 123 GLN : amide:sc= -0.083 K(o=-0.083,f=-2.2!) USER MOD Single : A 125 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 136 SER OG : rot 96:sc= 0.564 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot -110:sc= 0.688 USER MOD Single : A 145 SER OG : rot 180:sc= -0.495 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 94:sc= -0.0291 USER MOD Single : A 163 THR OG1 : rot 43:sc= 0.00135 USER MOD Single : A 165 THR OG1 : rot 37:sc= 0.395 USER MOD Single : A 168 SER OG : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot 180:sc= 0.0813 USER MOD Single : A 171 HIS : no HE2:sc= 0.373 K(o=0.37,f=-1.7) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 LYS NZ :NH3+ 153:sc= -1.02 (180deg=-1.52) USER MOD Single : A 182 THR OG1 : rot -57:sc= -4.59! USER MOD Single : A 186 MET CE :methyl -119:sc= -0.0838 (180deg=-1.39) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 ASN : amide:sc= -7.63! C(o=-7.6!,f=-8.1!) USER MOD Single : A 191 ASN : amide:sc= 0.144 K(o=0.14,f=-3.2!) USER MOD ----------------------------------------------------------------- ATOM 101 N LEU A 81 -10.652 -2.288 -6.711 1.00 0.00 N ATOM 102 CA LEU A 81 -9.192 -2.211 -6.755 1.00 0.00 C ATOM 103 C LEU A 81 -8.695 -0.973 -6.021 1.00 0.00 C ATOM 104 O LEU A 81 -9.451 -0.025 -5.803 1.00 0.00 O ATOM 105 CB LEU A 81 -8.719 -2.165 -8.210 1.00 0.00 C ATOM 106 CG LEU A 81 -9.240 -3.397 -8.955 1.00 0.00 C ATOM 107 CD1 LEU A 81 -10.542 -3.047 -9.681 1.00 0.00 C ATOM 108 CD2 LEU A 81 -8.195 -3.851 -9.976 1.00 0.00 C ATOM 0 HA LEU A 81 -8.786 -3.096 -6.264 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -9.079 -1.256 -8.692 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -7.630 -2.137 -8.249 1.00 0.00 H new ATOM 0 HG LEU A 81 -9.429 -4.199 -8.242 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -10.911 -3.925 -10.211 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -11.287 -2.721 -8.955 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -10.356 -2.245 -10.395 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -8.563 -4.728 -10.508 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -8.008 -3.047 -10.688 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -7.268 -4.102 -9.461 1.00 0.00 H new ATOM 120 N LEU A 82 -7.419 -0.981 -5.647 1.00 0.00 N ATOM 121 CA LEU A 82 -6.829 0.150 -4.945 1.00 0.00 C ATOM 122 C LEU A 82 -5.456 0.461 -5.534 1.00 0.00 C ATOM 123 O LEU A 82 -4.710 -0.447 -5.897 1.00 0.00 O ATOM 124 CB LEU A 82 -6.682 -0.178 -3.458 1.00 0.00 C ATOM 125 CG LEU A 82 -7.145 1.015 -2.620 1.00 0.00 C ATOM 126 CD1 LEU A 82 -8.672 1.090 -2.638 1.00 0.00 C ATOM 127 CD2 LEU A 82 -6.663 0.840 -1.178 1.00 0.00 C ATOM 0 H LEU A 82 -6.778 -1.755 -5.818 1.00 0.00 H new ATOM 0 HA LEU A 82 -7.479 1.017 -5.059 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -7.272 -1.060 -3.210 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -5.643 -0.415 -3.229 1.00 0.00 H new ATOM 0 HG LEU A 82 -6.731 1.934 -3.036 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -9.002 1.940 -2.041 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -9.018 1.212 -3.664 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -9.086 0.172 -2.222 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -6.992 1.689 -0.579 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -7.079 -0.079 -0.764 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -5.575 0.785 -1.162 1.00 0.00 H new ATOM 139 N SER A 83 -5.130 1.746 -5.630 1.00 0.00 N ATOM 140 CA SER A 83 -3.844 2.157 -6.183 1.00 0.00 C ATOM 141 C SER A 83 -3.201 3.229 -5.311 1.00 0.00 C ATOM 142 O SER A 83 -3.818 4.254 -5.018 1.00 0.00 O ATOM 143 CB SER A 83 -4.037 2.698 -7.599 1.00 0.00 C ATOM 144 OG SER A 83 -2.820 3.273 -8.053 1.00 0.00 O ATOM 0 H SER A 83 -5.732 2.515 -5.335 1.00 0.00 H new ATOM 0 HA SER A 83 -3.187 1.288 -6.210 1.00 0.00 H new ATOM 0 HB2 SER A 83 -4.345 1.895 -8.268 1.00 0.00 H new ATOM 0 HB3 SER A 83 -4.831 3.444 -7.610 1.00 0.00 H new ATOM 0 HG SER A 83 -2.941 3.619 -8.962 1.00 0.00 H new ATOM 150 N ILE A 84 -1.960 2.989 -4.900 1.00 0.00 N ATOM 151 CA ILE A 84 -1.247 3.950 -4.066 1.00 0.00 C ATOM 152 C ILE A 84 0.206 4.075 -4.505 1.00 0.00 C ATOM 153 O ILE A 84 0.961 3.102 -4.478 1.00 0.00 O ATOM 154 CB ILE A 84 -1.299 3.522 -2.599 1.00 0.00 C ATOM 155 CG1 ILE A 84 -2.744 3.197 -2.212 1.00 0.00 C ATOM 156 CG2 ILE A 84 -0.780 4.662 -1.717 1.00 0.00 C ATOM 157 CD1 ILE A 84 -2.793 2.761 -0.748 1.00 0.00 C ATOM 0 H ILE A 84 -1.432 2.147 -5.128 1.00 0.00 H new ATOM 0 HA ILE A 84 -1.734 4.918 -4.178 1.00 0.00 H new ATOM 0 HB ILE A 84 -0.677 2.638 -2.457 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -3.378 4.071 -2.364 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -3.134 2.405 -2.852 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -0.817 4.358 -0.671 1.00 0.00 H new ATOM 0 HG22 ILE A 84 0.249 4.895 -1.991 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -1.403 5.545 -1.860 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -3.822 2.529 -0.472 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -2.172 1.876 -0.611 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -2.420 3.567 -0.116 1.00 0.00 H new ATOM 169 N SER A 85 0.583 5.283 -4.901 1.00 0.00 N ATOM 170 CA SER A 85 1.946 5.552 -5.342 1.00 0.00 C ATOM 171 C SER A 85 2.562 6.657 -4.493 1.00 0.00 C ATOM 172 O SER A 85 1.935 7.689 -4.257 1.00 0.00 O ATOM 173 CB SER A 85 1.945 5.975 -6.811 1.00 0.00 C ATOM 174 OG SER A 85 0.628 6.355 -7.189 1.00 0.00 O ATOM 0 H SER A 85 -0.036 6.093 -4.926 1.00 0.00 H new ATOM 0 HA SER A 85 2.537 4.643 -5.230 1.00 0.00 H new ATOM 0 HB2 SER A 85 2.633 6.806 -6.963 1.00 0.00 H new ATOM 0 HB3 SER A 85 2.293 5.154 -7.438 1.00 0.00 H new ATOM 0 HG SER A 85 0.624 6.629 -8.130 1.00 0.00 H new ATOM 180 N ARG A 86 3.793 6.442 -4.042 1.00 0.00 N ATOM 181 CA ARG A 86 4.474 7.441 -3.231 1.00 0.00 C ATOM 182 C ARG A 86 5.948 7.517 -3.613 1.00 0.00 C ATOM 183 O ARG A 86 6.724 6.587 -3.341 1.00 0.00 O ATOM 184 CB ARG A 86 4.346 7.089 -1.748 1.00 0.00 C ATOM 185 CG ARG A 86 5.413 7.844 -0.955 1.00 0.00 C ATOM 186 CD ARG A 86 4.962 7.997 0.496 1.00 0.00 C ATOM 187 NE ARG A 86 4.271 9.268 0.678 1.00 0.00 N ATOM 188 CZ ARG A 86 4.937 10.418 0.663 1.00 0.00 C ATOM 189 NH1 ARG A 86 6.230 10.419 0.486 1.00 0.00 N ATOM 190 NH2 ARG A 86 4.299 11.544 0.825 1.00 0.00 N1+ ATOM 0 H ARG A 86 4.333 5.596 -4.222 1.00 0.00 H new ATOM 0 HA ARG A 86 4.009 8.410 -3.412 1.00 0.00 H new ATOM 0 HB2 ARG A 86 3.353 7.352 -1.385 1.00 0.00 H new ATOM 0 HB3 ARG A 86 4.463 6.015 -1.606 1.00 0.00 H new ATOM 0 HG2 ARG A 86 6.360 7.306 -0.997 1.00 0.00 H new ATOM 0 HG3 ARG A 86 5.584 8.825 -1.399 1.00 0.00 H new ATOM 0 HD2 ARG A 86 4.301 7.174 0.768 1.00 0.00 H new ATOM 0 HD3 ARG A 86 5.825 7.946 1.160 1.00 0.00 H new ATOM 0 HE ARG A 86 3.261 9.275 0.819 1.00 0.00 H new ATOM 0 HH11 ARG A 86 6.728 9.538 0.359 1.00 0.00 H new ATOM 0 HH12 ARG A 86 6.742 11.301 0.474 1.00 0.00 H new ATOM 0 HH21 ARG A 86 3.288 11.542 0.963 1.00 0.00 H new ATOM 0 HH22 ARG A 86 4.811 12.426 0.813 1.00 0.00 H new ATOM 204 N SER A 87 6.321 8.642 -4.233 1.00 0.00 N ATOM 205 CA SER A 87 7.696 8.874 -4.664 1.00 0.00 C ATOM 206 C SER A 87 7.863 10.311 -5.147 1.00 0.00 C ATOM 207 O SER A 87 7.430 10.663 -6.245 1.00 0.00 O ATOM 208 CB SER A 87 8.067 7.905 -5.788 1.00 0.00 C ATOM 209 OG SER A 87 8.429 8.643 -6.946 1.00 0.00 O ATOM 0 H SER A 87 5.682 9.408 -4.447 1.00 0.00 H new ATOM 0 HA SER A 87 8.359 8.706 -3.815 1.00 0.00 H new ATOM 0 HB2 SER A 87 8.895 7.268 -5.476 1.00 0.00 H new ATOM 0 HB3 SER A 87 7.226 7.249 -6.010 1.00 0.00 H new ATOM 0 HG SER A 87 7.692 9.237 -7.199 1.00 0.00 H new ATOM 215 N GLY A 88 8.492 11.134 -4.315 1.00 0.00 N ATOM 216 CA GLY A 88 8.714 12.536 -4.654 1.00 0.00 C ATOM 217 C GLY A 88 8.262 13.445 -3.518 1.00 0.00 C ATOM 218 O GLY A 88 8.570 13.196 -2.352 1.00 0.00 O ATOM 0 H GLY A 88 8.856 10.856 -3.404 1.00 0.00 H new ATOM 0 HA2 GLY A 88 9.771 12.702 -4.860 1.00 0.00 H new ATOM 0 HA3 GLY A 88 8.169 12.785 -5.564 1.00 0.00 H new ATOM 222 N ASN A 89 7.528 14.496 -3.869 1.00 0.00 N ATOM 223 CA ASN A 89 7.030 15.440 -2.875 1.00 0.00 C ATOM 224 C ASN A 89 5.517 15.321 -2.737 1.00 0.00 C ATOM 225 O ASN A 89 4.943 15.740 -1.731 1.00 0.00 O ATOM 226 CB ASN A 89 7.393 16.869 -3.283 1.00 0.00 C ATOM 227 CG ASN A 89 8.522 16.849 -4.309 1.00 0.00 C ATOM 228 OD1 ASN A 89 9.649 17.234 -3.999 1.00 0.00 O ATOM 229 ND2 ASN A 89 8.285 16.420 -5.518 1.00 0.00 N ATOM 0 H ASN A 89 7.266 14.715 -4.830 1.00 0.00 H new ATOM 0 HA ASN A 89 7.493 15.207 -1.916 1.00 0.00 H new ATOM 0 HB2 ASN A 89 6.520 17.369 -3.701 1.00 0.00 H new ATOM 0 HB3 ASN A 89 7.698 17.440 -2.406 1.00 0.00 H new ATOM 0 HD21 ASN A 89 9.035 16.403 -6.209 1.00 0.00 H new ATOM 0 HD22 ASN A 89 7.350 16.102 -5.772 1.00 0.00 H new ATOM 236 N THR A 90 4.879 14.751 -3.756 1.00 0.00 N ATOM 237 CA THR A 90 3.428 14.581 -3.748 1.00 0.00 C ATOM 238 C THR A 90 3.056 13.103 -3.729 1.00 0.00 C ATOM 239 O THR A 90 3.839 12.252 -4.153 1.00 0.00 O ATOM 240 CB THR A 90 2.818 15.250 -4.982 1.00 0.00 C ATOM 241 OG1 THR A 90 3.332 14.638 -6.156 1.00 0.00 O ATOM 242 CG2 THR A 90 3.172 16.738 -4.981 1.00 0.00 C ATOM 0 H THR A 90 5.341 14.400 -4.595 1.00 0.00 H new ATOM 0 HA THR A 90 3.033 15.050 -2.847 1.00 0.00 H new ATOM 0 HB THR A 90 1.734 15.135 -4.960 1.00 0.00 H new ATOM 0 HG1 THR A 90 2.940 15.065 -6.946 1.00 0.00 H new ATOM 0 HG21 THR A 90 2.738 17.216 -5.859 1.00 0.00 H new ATOM 0 HG22 THR A 90 2.775 17.206 -4.080 1.00 0.00 H new ATOM 0 HG23 THR A 90 4.256 16.854 -5.003 1.00 0.00 H new ATOM 250 N VAL A 91 1.853 12.807 -3.238 1.00 0.00 N ATOM 251 CA VAL A 91 1.376 11.427 -3.170 1.00 0.00 C ATOM 252 C VAL A 91 0.135 11.246 -4.042 1.00 0.00 C ATOM 253 O VAL A 91 -0.716 12.133 -4.113 1.00 0.00 O ATOM 254 CB VAL A 91 1.041 11.063 -1.723 1.00 0.00 C ATOM 255 CG1 VAL A 91 1.489 9.628 -1.440 1.00 0.00 C ATOM 256 CG2 VAL A 91 1.771 12.019 -0.777 1.00 0.00 C ATOM 0 H VAL A 91 1.194 13.500 -2.883 1.00 0.00 H new ATOM 0 HA VAL A 91 2.164 10.770 -3.538 1.00 0.00 H new ATOM 0 HB VAL A 91 -0.035 11.145 -1.567 1.00 0.00 H new ATOM 0 HG11 VAL A 91 1.250 9.369 -0.409 1.00 0.00 H new ATOM 0 HG12 VAL A 91 0.972 8.946 -2.115 1.00 0.00 H new ATOM 0 HG13 VAL A 91 2.565 9.545 -1.595 1.00 0.00 H new ATOM 0 HG21 VAL A 91 1.534 11.761 0.255 1.00 0.00 H new ATOM 0 HG22 VAL A 91 2.846 11.935 -0.934 1.00 0.00 H new ATOM 0 HG23 VAL A 91 1.454 13.042 -0.978 1.00 0.00 H new ATOM 266 N THR A 92 0.049 10.097 -4.712 1.00 0.00 N ATOM 267 CA THR A 92 -1.085 9.814 -5.592 1.00 0.00 C ATOM 268 C THR A 92 -1.758 8.494 -5.222 1.00 0.00 C ATOM 269 O THR A 92 -1.200 7.419 -5.435 1.00 0.00 O ATOM 270 CB THR A 92 -0.610 9.750 -7.046 1.00 0.00 C ATOM 271 OG1 THR A 92 0.545 8.927 -7.129 1.00 0.00 O ATOM 272 CG2 THR A 92 -0.272 11.158 -7.537 1.00 0.00 C ATOM 0 H THR A 92 0.745 9.353 -4.663 1.00 0.00 H new ATOM 0 HA THR A 92 -1.812 10.617 -5.473 1.00 0.00 H new ATOM 0 HB THR A 92 -1.401 9.331 -7.669 1.00 0.00 H new ATOM 0 HG1 THR A 92 0.339 8.037 -6.773 1.00 0.00 H new ATOM 0 HG21 THR A 92 0.066 11.111 -8.572 1.00 0.00 H new ATOM 0 HG22 THR A 92 -1.159 11.788 -7.473 1.00 0.00 H new ATOM 0 HG23 THR A 92 0.518 11.580 -6.916 1.00 0.00 H new ATOM 280 N LEU A 93 -2.968 8.588 -4.674 1.00 0.00 N ATOM 281 CA LEU A 93 -3.721 7.398 -4.284 1.00 0.00 C ATOM 282 C LEU A 93 -5.199 7.570 -4.633 1.00 0.00 C ATOM 283 O LEU A 93 -5.884 8.414 -4.055 1.00 0.00 O ATOM 284 CB LEU A 93 -3.584 7.148 -2.777 1.00 0.00 C ATOM 285 CG LEU A 93 -3.121 8.433 -2.074 1.00 0.00 C ATOM 286 CD1 LEU A 93 -3.415 8.323 -0.576 1.00 0.00 C ATOM 287 CD2 LEU A 93 -1.613 8.655 -2.274 1.00 0.00 C ATOM 0 H LEU A 93 -3.446 9.470 -4.491 1.00 0.00 H new ATOM 0 HA LEU A 93 -3.316 6.545 -4.828 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -4.539 6.822 -2.365 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -2.868 6.346 -2.596 1.00 0.00 H new ATOM 0 HG LEU A 93 -3.659 9.277 -2.506 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -3.088 9.233 -0.073 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -4.486 8.190 -0.424 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -2.881 7.468 -0.162 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -1.310 9.571 -1.767 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -1.063 7.811 -1.858 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -1.396 8.741 -3.339 1.00 0.00 H new ATOM 299 N ILE A 94 -5.682 6.772 -5.586 1.00 0.00 N ATOM 300 CA ILE A 94 -7.079 6.850 -6.010 1.00 0.00 C ATOM 301 C ILE A 94 -7.760 5.489 -5.872 1.00 0.00 C ATOM 302 O ILE A 94 -7.095 4.453 -5.829 1.00 0.00 O ATOM 303 CB ILE A 94 -7.152 7.308 -7.467 1.00 0.00 C ATOM 304 CG1 ILE A 94 -5.798 7.887 -7.887 1.00 0.00 C ATOM 305 CG2 ILE A 94 -8.231 8.384 -7.609 1.00 0.00 C ATOM 306 CD1 ILE A 94 -5.911 8.480 -9.293 1.00 0.00 C ATOM 0 H ILE A 94 -5.130 6.068 -6.076 1.00 0.00 H new ATOM 0 HA ILE A 94 -7.594 7.568 -5.372 1.00 0.00 H new ATOM 0 HB ILE A 94 -7.399 6.458 -8.104 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -5.484 8.656 -7.181 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -5.036 7.108 -7.869 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -8.284 8.711 -8.647 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -9.195 7.974 -7.308 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -7.983 9.234 -6.973 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -4.947 8.892 -9.592 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -6.206 7.699 -9.994 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -6.661 9.271 -9.295 1.00 0.00 H new ATOM 318 N GLY A 95 -9.088 5.500 -5.810 1.00 0.00 N ATOM 319 CA GLY A 95 -9.843 4.256 -5.683 1.00 0.00 C ATOM 320 C GLY A 95 -11.227 4.486 -5.084 1.00 0.00 C ATOM 321 O GLY A 95 -11.683 5.623 -4.957 1.00 0.00 O ATOM 0 H GLY A 95 -9.659 6.345 -5.845 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -9.945 3.792 -6.664 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -9.288 3.558 -5.056 1.00 0.00 H new ATOM 325 N ASP A 96 -11.885 3.388 -4.718 1.00 0.00 N ATOM 326 CA ASP A 96 -13.221 3.452 -4.131 1.00 0.00 C ATOM 327 C ASP A 96 -13.239 2.769 -2.765 1.00 0.00 C ATOM 328 O ASP A 96 -12.682 1.684 -2.595 1.00 0.00 O ATOM 329 CB ASP A 96 -14.231 2.775 -5.062 1.00 0.00 C ATOM 330 CG ASP A 96 -13.644 2.653 -6.465 1.00 0.00 C ATOM 331 OD1 ASP A 96 -12.630 1.989 -6.605 1.00 0.00 O1- ATOM 332 OD2 ASP A 96 -14.217 3.223 -7.378 1.00 0.00 O ATOM 0 H ASP A 96 -11.514 2.443 -4.818 1.00 0.00 H new ATOM 0 HA ASP A 96 -13.494 4.499 -4.001 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -14.487 1.787 -4.678 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -15.154 3.354 -5.094 1.00 0.00 H new ATOM 337 N PHE A 97 -13.876 3.420 -1.794 1.00 0.00 N ATOM 338 CA PHE A 97 -13.961 2.881 -0.437 1.00 0.00 C ATOM 339 C PHE A 97 -15.407 2.524 -0.095 1.00 0.00 C ATOM 340 O PHE A 97 -16.337 3.037 -0.712 1.00 0.00 O ATOM 341 CB PHE A 97 -13.460 3.932 0.562 1.00 0.00 C ATOM 342 CG PHE A 97 -12.035 3.642 0.978 1.00 0.00 C ATOM 343 CD1 PHE A 97 -11.091 3.214 0.037 1.00 0.00 C ATOM 344 CD2 PHE A 97 -11.660 3.814 2.314 1.00 0.00 C ATOM 345 CE1 PHE A 97 -9.774 2.957 0.432 1.00 0.00 C ATOM 346 CE2 PHE A 97 -10.340 3.556 2.711 1.00 0.00 C ATOM 347 CZ PHE A 97 -9.399 3.128 1.769 1.00 0.00 C ATOM 0 H PHE A 97 -14.340 4.319 -1.920 1.00 0.00 H new ATOM 0 HA PHE A 97 -13.346 1.983 -0.379 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -13.518 4.924 0.113 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -14.105 3.942 1.441 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -11.380 3.082 -0.995 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -12.387 4.146 3.040 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -9.047 2.627 -0.295 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -10.050 3.688 3.743 1.00 0.00 H new ATOM 0 HZ PHE A 97 -8.382 2.929 2.074 1.00 0.00 H new ATOM 357 N PRO A 98 -15.619 1.673 0.881 1.00 0.00 N ATOM 358 CA PRO A 98 -16.993 1.280 1.303 1.00 0.00 C ATOM 359 C PRO A 98 -17.654 2.379 2.127 1.00 0.00 C ATOM 360 O PRO A 98 -18.833 2.686 1.950 1.00 0.00 O ATOM 361 CB PRO A 98 -16.762 0.032 2.153 1.00 0.00 C ATOM 362 CG PRO A 98 -15.390 0.198 2.715 1.00 0.00 C ATOM 363 CD PRO A 98 -14.588 0.989 1.681 1.00 0.00 C ATOM 0 HA PRO A 98 -17.658 1.106 0.457 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -17.506 -0.050 2.945 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -16.836 -0.874 1.552 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -15.423 0.727 3.667 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -14.929 -0.771 2.904 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -13.914 1.701 2.157 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -13.974 0.333 1.064 1.00 0.00 H new ATOM 371 N ASP A 99 -16.874 2.969 3.025 1.00 0.00 N ATOM 372 CA ASP A 99 -17.371 4.038 3.879 1.00 0.00 C ATOM 373 C ASP A 99 -16.348 5.165 3.957 1.00 0.00 C ATOM 374 O ASP A 99 -15.318 5.127 3.284 1.00 0.00 O ATOM 375 CB ASP A 99 -17.651 3.499 5.283 1.00 0.00 C ATOM 376 CG ASP A 99 -19.155 3.391 5.509 1.00 0.00 C ATOM 377 OD1 ASP A 99 -19.718 2.374 5.137 1.00 0.00 O ATOM 378 OD2 ASP A 99 -19.721 4.325 6.051 1.00 0.00 O1- ATOM 0 H ASP A 99 -15.896 2.725 3.180 1.00 0.00 H new ATOM 0 HA ASP A 99 -18.296 4.425 3.453 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -17.185 2.521 5.406 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -17.209 4.159 6.030 1.00 0.00 H new ATOM 383 N GLU A 100 -16.637 6.168 4.776 1.00 0.00 N ATOM 384 CA GLU A 100 -15.735 7.298 4.925 1.00 0.00 C ATOM 385 C GLU A 100 -14.867 7.145 6.175 1.00 0.00 C ATOM 386 O GLU A 100 -13.711 7.554 6.184 1.00 0.00 O ATOM 387 CB GLU A 100 -16.548 8.590 5.010 1.00 0.00 C ATOM 388 CG GLU A 100 -16.704 9.198 3.616 1.00 0.00 C ATOM 389 CD GLU A 100 -15.515 10.102 3.303 1.00 0.00 C ATOM 390 OE1 GLU A 100 -15.344 11.085 4.004 1.00 0.00 O ATOM 391 OE2 GLU A 100 -14.795 9.797 2.367 1.00 0.00 O1- ATOM 0 H GLU A 100 -17.483 6.221 5.343 1.00 0.00 H new ATOM 0 HA GLU A 100 -15.076 7.334 4.057 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -17.529 8.385 5.439 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -16.052 9.299 5.672 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -16.775 8.406 2.871 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -17.630 9.770 3.562 1.00 0.00 H new ATOM 398 N ALA A 101 -15.425 6.546 7.223 1.00 0.00 N ATOM 399 CA ALA A 101 -14.671 6.348 8.460 1.00 0.00 C ATOM 400 C ALA A 101 -13.426 5.504 8.193 1.00 0.00 C ATOM 401 O ALA A 101 -12.410 5.635 8.876 1.00 0.00 O ATOM 402 CB ALA A 101 -15.548 5.650 9.502 1.00 0.00 C ATOM 0 H ALA A 101 -16.382 6.193 7.243 1.00 0.00 H new ATOM 0 HA ALA A 101 -14.365 7.323 8.840 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -14.978 5.507 10.420 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -16.424 6.264 9.711 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -15.868 4.681 9.118 1.00 0.00 H new ATOM 408 N ALA A 102 -13.524 4.642 7.191 1.00 0.00 N ATOM 409 CA ALA A 102 -12.413 3.773 6.822 1.00 0.00 C ATOM 410 C ALA A 102 -11.138 4.593 6.598 1.00 0.00 C ATOM 411 O ALA A 102 -10.018 4.100 6.778 1.00 0.00 O ATOM 412 CB ALA A 102 -12.767 2.998 5.549 1.00 0.00 C ATOM 0 H ALA A 102 -14.360 4.525 6.619 1.00 0.00 H new ATOM 0 HA ALA A 102 -12.232 3.071 7.636 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -11.935 2.349 5.275 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -13.656 2.393 5.727 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -12.962 3.700 4.738 1.00 0.00 H new ATOM 418 N LYS A 103 -11.318 5.853 6.216 1.00 0.00 N ATOM 419 CA LYS A 103 -10.178 6.729 5.977 1.00 0.00 C ATOM 420 C LYS A 103 -9.435 7.011 7.281 1.00 0.00 C ATOM 421 O LYS A 103 -8.212 7.121 7.292 1.00 0.00 O ATOM 422 CB LYS A 103 -10.638 8.042 5.340 1.00 0.00 C ATOM 423 CG LYS A 103 -11.184 8.984 6.414 1.00 0.00 C ATOM 424 CD LYS A 103 -12.079 10.034 5.755 1.00 0.00 C ATOM 425 CE LYS A 103 -11.269 10.834 4.734 1.00 0.00 C ATOM 426 NZ LYS A 103 -11.784 12.230 4.675 1.00 0.00 N1+ ATOM 0 H LYS A 103 -12.230 6.286 6.067 1.00 0.00 H new ATOM 0 HA LYS A 103 -9.498 6.225 5.291 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -9.805 8.515 4.820 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -11.408 7.843 4.594 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -11.750 8.420 7.155 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -10.362 9.469 6.941 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -12.924 9.550 5.265 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -12.490 10.702 6.512 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -10.215 10.835 5.011 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -11.340 10.367 3.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -11.233 12.774 3.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -12.785 12.219 4.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -11.694 12.673 5.612 1.00 0.00 H new ATOM 440 N ALA A 104 -10.181 7.148 8.373 1.00 0.00 N ATOM 441 CA ALA A 104 -9.582 7.441 9.671 1.00 0.00 C ATOM 442 C ALA A 104 -8.536 6.398 10.069 1.00 0.00 C ATOM 443 O ALA A 104 -7.482 6.746 10.601 1.00 0.00 O ATOM 444 CB ALA A 104 -10.672 7.498 10.742 1.00 0.00 C ATOM 0 H ALA A 104 -11.197 7.061 8.385 1.00 0.00 H new ATOM 0 HA ALA A 104 -9.081 8.405 9.590 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -10.220 7.717 11.710 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -11.388 8.280 10.491 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -11.185 6.538 10.790 1.00 0.00 H new ATOM 450 N ALA A 105 -8.828 5.122 9.828 1.00 0.00 N ATOM 451 CA ALA A 105 -7.895 4.056 10.189 1.00 0.00 C ATOM 452 C ALA A 105 -6.608 4.153 9.375 1.00 0.00 C ATOM 453 O ALA A 105 -5.517 3.903 9.889 1.00 0.00 O ATOM 454 CB ALA A 105 -8.546 2.692 9.954 1.00 0.00 C ATOM 0 H ALA A 105 -9.692 4.803 9.390 1.00 0.00 H new ATOM 0 HA ALA A 105 -7.646 4.168 11.244 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.845 1.903 10.225 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -9.443 2.607 10.567 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -8.814 2.593 8.902 1.00 0.00 H new ATOM 460 N LEU A 106 -6.741 4.527 8.109 1.00 0.00 N ATOM 461 CA LEU A 106 -5.558 4.658 7.258 1.00 0.00 C ATOM 462 C LEU A 106 -4.868 5.996 7.518 1.00 0.00 C ATOM 463 O LEU A 106 -3.646 6.066 7.649 1.00 0.00 O ATOM 464 CB LEU A 106 -5.924 4.541 5.776 1.00 0.00 C ATOM 465 CG LEU A 106 -5.040 3.476 5.111 1.00 0.00 C ATOM 466 CD1 LEU A 106 -5.348 3.423 3.614 1.00 0.00 C ATOM 467 CD2 LEU A 106 -3.555 3.823 5.308 1.00 0.00 C ATOM 0 H LEU A 106 -7.629 4.741 7.655 1.00 0.00 H new ATOM 0 HA LEU A 106 -4.875 3.845 7.506 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -6.975 4.273 5.670 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -5.788 5.502 5.280 1.00 0.00 H new ATOM 0 HG LEU A 106 -5.246 2.508 5.568 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -4.721 2.667 3.140 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -6.398 3.168 3.467 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -5.145 4.396 3.166 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -2.937 3.061 4.833 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -3.345 4.793 4.858 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -3.328 3.861 6.374 1.00 0.00 H new ATOM 479 N MET A 107 -5.663 7.054 7.591 1.00 0.00 N ATOM 480 CA MET A 107 -5.119 8.382 7.839 1.00 0.00 C ATOM 481 C MET A 107 -4.149 8.339 9.014 1.00 0.00 C ATOM 482 O MET A 107 -3.030 8.841 8.922 1.00 0.00 O ATOM 483 CB MET A 107 -6.242 9.379 8.131 1.00 0.00 C ATOM 484 CG MET A 107 -6.672 10.068 6.834 1.00 0.00 C ATOM 485 SD MET A 107 -7.937 11.310 7.204 1.00 0.00 S ATOM 486 CE MET A 107 -7.264 12.633 6.170 1.00 0.00 C ATOM 0 H MET A 107 -6.677 7.021 7.483 1.00 0.00 H new ATOM 0 HA MET A 107 -4.587 8.708 6.945 1.00 0.00 H new ATOM 0 HB2 MET A 107 -7.092 8.863 8.579 1.00 0.00 H new ATOM 0 HB3 MET A 107 -5.903 10.122 8.853 1.00 0.00 H new ATOM 0 HG2 MET A 107 -5.812 10.539 6.357 1.00 0.00 H new ATOM 0 HG3 MET A 107 -7.063 9.333 6.131 1.00 0.00 H new ATOM 0 HE1 MET A 107 -7.900 13.515 6.248 1.00 0.00 H new ATOM 0 HE2 MET A 107 -6.257 12.881 6.506 1.00 0.00 H new ATOM 0 HE3 MET A 107 -7.228 12.301 5.132 1.00 0.00 H new ATOM 496 N THR A 108 -4.575 7.738 10.120 1.00 0.00 N ATOM 497 CA THR A 108 -3.713 7.648 11.289 1.00 0.00 C ATOM 498 C THR A 108 -2.319 7.204 10.864 1.00 0.00 C ATOM 499 O THR A 108 -1.334 7.456 11.558 1.00 0.00 O ATOM 500 CB THR A 108 -4.288 6.647 12.293 1.00 0.00 C ATOM 501 OG1 THR A 108 -4.722 5.484 11.602 1.00 0.00 O ATOM 502 CG2 THR A 108 -5.472 7.278 13.028 1.00 0.00 C ATOM 0 H THR A 108 -5.496 7.313 10.230 1.00 0.00 H new ATOM 0 HA THR A 108 -3.654 8.628 11.762 1.00 0.00 H new ATOM 0 HB THR A 108 -3.519 6.376 13.017 1.00 0.00 H new ATOM 0 HG1 THR A 108 -5.611 5.642 11.222 1.00 0.00 H new ATOM 0 HG21 THR A 108 -5.880 6.563 13.742 1.00 0.00 H new ATOM 0 HG22 THR A 108 -5.138 8.170 13.558 1.00 0.00 H new ATOM 0 HG23 THR A 108 -6.243 7.551 12.308 1.00 0.00 H new ATOM 510 N ALA A 109 -2.246 6.549 9.709 1.00 0.00 N ATOM 511 CA ALA A 109 -0.970 6.084 9.185 1.00 0.00 C ATOM 512 C ALA A 109 -0.223 7.238 8.529 1.00 0.00 C ATOM 513 O ALA A 109 1.000 7.335 8.632 1.00 0.00 O ATOM 514 CB ALA A 109 -1.197 4.968 8.165 1.00 0.00 C ATOM 0 H ALA A 109 -3.051 6.330 9.123 1.00 0.00 H new ATOM 0 HA ALA A 109 -0.372 5.696 10.010 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -0.236 4.627 7.779 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -1.711 4.135 8.645 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -1.805 5.345 7.343 1.00 0.00 H new ATOM 520 N LEU A 110 -0.967 8.116 7.864 1.00 0.00 N ATOM 521 CA LEU A 110 -0.356 9.266 7.209 1.00 0.00 C ATOM 522 C LEU A 110 0.385 10.112 8.238 1.00 0.00 C ATOM 523 O LEU A 110 1.476 10.609 7.974 1.00 0.00 O ATOM 524 CB LEU A 110 -1.425 10.121 6.520 1.00 0.00 C ATOM 525 CG LEU A 110 -1.748 9.545 5.137 1.00 0.00 C ATOM 526 CD1 LEU A 110 -2.016 8.041 5.239 1.00 0.00 C ATOM 527 CD2 LEU A 110 -2.987 10.243 4.576 1.00 0.00 C ATOM 0 H LEU A 110 -1.980 8.055 7.765 1.00 0.00 H new ATOM 0 HA LEU A 110 0.346 8.905 6.458 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -2.328 10.150 7.130 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -1.073 11.148 6.422 1.00 0.00 H new ATOM 0 HG LEU A 110 -0.897 9.710 4.476 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -2.244 7.644 4.250 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -1.133 7.540 5.636 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -2.862 7.866 5.904 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -3.220 9.836 3.592 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -3.831 10.079 5.246 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -2.794 11.312 4.490 1.00 0.00 H new ATOM 539 N ASN A 111 -0.224 10.273 9.410 1.00 0.00 N ATOM 540 CA ASN A 111 0.379 11.063 10.479 1.00 0.00 C ATOM 541 C ASN A 111 1.886 10.829 10.550 1.00 0.00 C ATOM 542 O ASN A 111 2.656 11.763 10.777 1.00 0.00 O ATOM 543 CB ASN A 111 -0.255 10.691 11.822 1.00 0.00 C ATOM 544 CG ASN A 111 -1.609 11.376 11.967 1.00 0.00 C ATOM 545 OD1 ASN A 111 -2.643 10.779 11.664 1.00 0.00 O ATOM 546 ND2 ASN A 111 -1.667 12.600 12.414 1.00 0.00 N ATOM 0 H ASN A 111 -1.131 9.869 9.643 1.00 0.00 H new ATOM 0 HA ASN A 111 0.199 12.116 10.264 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -0.376 9.610 11.889 1.00 0.00 H new ATOM 0 HB3 ASN A 111 0.402 10.990 12.639 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -2.570 13.064 12.513 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -0.810 13.093 12.664 1.00 0.00 H new ATOM 553 N GLY A 112 2.301 9.582 10.359 1.00 0.00 N ATOM 554 CA GLY A 112 3.720 9.242 10.409 1.00 0.00 C ATOM 555 C GLY A 112 4.459 9.782 9.188 1.00 0.00 C ATOM 556 O GLY A 112 5.636 10.134 9.269 1.00 0.00 O ATOM 0 H GLY A 112 1.681 8.794 10.169 1.00 0.00 H new ATOM 0 HA2 GLY A 112 4.163 9.652 11.317 1.00 0.00 H new ATOM 0 HA3 GLY A 112 3.836 8.159 10.458 1.00 0.00 H new ATOM 560 N LEU A 113 3.761 9.843 8.059 1.00 0.00 N ATOM 561 CA LEU A 113 4.359 10.342 6.824 1.00 0.00 C ATOM 562 C LEU A 113 4.266 11.865 6.762 1.00 0.00 C ATOM 563 O LEU A 113 5.109 12.526 6.154 1.00 0.00 O ATOM 564 CB LEU A 113 3.626 9.745 5.622 1.00 0.00 C ATOM 565 CG LEU A 113 4.597 8.907 4.792 1.00 0.00 C ATOM 566 CD1 LEU A 113 3.831 8.217 3.663 1.00 0.00 C ATOM 567 CD2 LEU A 113 5.675 9.816 4.194 1.00 0.00 C ATOM 0 H LEU A 113 2.786 9.555 7.972 1.00 0.00 H new ATOM 0 HA LEU A 113 5.409 10.049 6.803 1.00 0.00 H new ATOM 0 HB2 LEU A 113 2.795 9.127 5.961 1.00 0.00 H new ATOM 0 HB3 LEU A 113 3.202 10.541 5.010 1.00 0.00 H new ATOM 0 HG LEU A 113 5.067 8.157 5.428 1.00 0.00 H new ATOM 0 HD11 LEU A 113 4.521 7.618 3.068 1.00 0.00 H new ATOM 0 HD12 LEU A 113 3.062 7.571 4.087 1.00 0.00 H new ATOM 0 HD13 LEU A 113 3.363 8.969 3.028 1.00 0.00 H new ATOM 0 HD21 LEU A 113 6.368 9.218 3.602 1.00 0.00 H new ATOM 0 HD22 LEU A 113 5.206 10.566 3.557 1.00 0.00 H new ATOM 0 HD23 LEU A 113 6.219 10.312 4.998 1.00 0.00 H new ATOM 579 N LEU A 114 3.223 12.403 7.388 1.00 0.00 N ATOM 580 CA LEU A 114 2.992 13.847 7.406 1.00 0.00 C ATOM 581 C LEU A 114 4.309 14.615 7.481 1.00 0.00 C ATOM 582 O LEU A 114 4.899 14.754 8.554 1.00 0.00 O ATOM 583 CB LEU A 114 2.113 14.219 8.602 1.00 0.00 C ATOM 584 CG LEU A 114 0.902 15.019 8.117 1.00 0.00 C ATOM 585 CD1 LEU A 114 0.015 15.375 9.312 1.00 0.00 C ATOM 586 CD2 LEU A 114 1.378 16.304 7.436 1.00 0.00 C ATOM 0 H LEU A 114 2.522 11.860 7.891 1.00 0.00 H new ATOM 0 HA LEU A 114 2.487 14.120 6.480 1.00 0.00 H new ATOM 0 HB2 LEU A 114 1.783 13.318 9.119 1.00 0.00 H new ATOM 0 HB3 LEU A 114 2.686 14.806 9.319 1.00 0.00 H new ATOM 0 HG LEU A 114 0.333 14.420 7.406 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -0.848 15.945 8.968 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -0.325 14.460 9.798 1.00 0.00 H new ATOM 0 HD13 LEU A 114 0.585 15.974 10.023 1.00 0.00 H new ATOM 0 HD21 LEU A 114 0.515 16.874 7.091 1.00 0.00 H new ATOM 0 HD22 LEU A 114 1.948 16.903 8.147 1.00 0.00 H new ATOM 0 HD23 LEU A 114 2.011 16.052 6.585 1.00 0.00 H new ATOM 598 N ALA A 115 4.761 15.113 6.332 1.00 0.00 N ATOM 599 CA ALA A 115 6.005 15.872 6.265 1.00 0.00 C ATOM 600 C ALA A 115 5.716 17.327 5.897 1.00 0.00 C ATOM 601 O ALA A 115 4.610 17.654 5.467 1.00 0.00 O ATOM 602 CB ALA A 115 6.931 15.251 5.217 1.00 0.00 C ATOM 0 H ALA A 115 4.284 15.004 5.437 1.00 0.00 H new ATOM 0 HA ALA A 115 6.489 15.843 7.241 1.00 0.00 H new ATOM 0 HB1 ALA A 115 7.859 15.820 5.169 1.00 0.00 H new ATOM 0 HB2 ALA A 115 7.151 14.219 5.492 1.00 0.00 H new ATOM 0 HB3 ALA A 115 6.443 15.271 4.243 1.00 0.00 H new ATOM 608 N PRO A 116 6.677 18.201 6.060 1.00 0.00 N ATOM 609 CA PRO A 116 6.506 19.648 5.736 1.00 0.00 C ATOM 610 C PRO A 116 6.501 19.914 4.231 1.00 0.00 C ATOM 611 O PRO A 116 7.194 19.240 3.468 1.00 0.00 O ATOM 612 CB PRO A 116 7.712 20.310 6.402 1.00 0.00 C ATOM 613 CG PRO A 116 8.761 19.250 6.465 1.00 0.00 C ATOM 614 CD PRO A 116 8.028 17.912 6.571 1.00 0.00 C ATOM 0 HA PRO A 116 5.549 20.033 6.089 1.00 0.00 H new ATOM 0 HB2 PRO A 116 8.056 21.169 5.827 1.00 0.00 H new ATOM 0 HB3 PRO A 116 7.460 20.673 7.398 1.00 0.00 H new ATOM 0 HG2 PRO A 116 9.392 19.276 5.576 1.00 0.00 H new ATOM 0 HG3 PRO A 116 9.414 19.403 7.324 1.00 0.00 H new ATOM 0 HD2 PRO A 116 8.521 17.140 5.980 1.00 0.00 H new ATOM 0 HD3 PRO A 116 7.997 17.555 7.600 1.00 0.00 H new ATOM 622 N GLY A 117 5.718 20.907 3.815 1.00 0.00 N ATOM 623 CA GLY A 117 5.629 21.266 2.402 1.00 0.00 C ATOM 624 C GLY A 117 5.177 20.081 1.555 1.00 0.00 C ATOM 625 O GLY A 117 5.153 20.158 0.326 1.00 0.00 O ATOM 0 H GLY A 117 5.139 21.475 4.433 1.00 0.00 H new ATOM 0 HA2 GLY A 117 4.929 22.092 2.278 1.00 0.00 H new ATOM 0 HA3 GLY A 117 6.600 21.616 2.052 1.00 0.00 H new ATOM 629 N VAL A 118 4.825 18.986 2.217 1.00 0.00 N ATOM 630 CA VAL A 118 4.381 17.791 1.508 1.00 0.00 C ATOM 631 C VAL A 118 2.952 17.959 0.998 1.00 0.00 C ATOM 632 O VAL A 118 2.057 18.356 1.743 1.00 0.00 O ATOM 633 CB VAL A 118 4.454 16.574 2.430 1.00 0.00 C ATOM 634 CG1 VAL A 118 3.239 16.562 3.363 1.00 0.00 C ATOM 635 CG2 VAL A 118 4.458 15.298 1.584 1.00 0.00 C ATOM 0 H VAL A 118 4.838 18.900 3.233 1.00 0.00 H new ATOM 0 HA VAL A 118 5.041 17.640 0.654 1.00 0.00 H new ATOM 0 HB VAL A 118 5.366 16.623 3.025 1.00 0.00 H new ATOM 0 HG11 VAL A 118 3.293 15.694 4.019 1.00 0.00 H new ATOM 0 HG12 VAL A 118 3.233 17.471 3.964 1.00 0.00 H new ATOM 0 HG13 VAL A 118 2.326 16.513 2.770 1.00 0.00 H new ATOM 0 HG21 VAL A 118 4.510 14.428 2.238 1.00 0.00 H new ATOM 0 HG22 VAL A 118 3.545 15.252 0.991 1.00 0.00 H new ATOM 0 HG23 VAL A 118 5.322 15.305 0.920 1.00 0.00 H new ATOM 645 N ASN A 119 2.748 17.647 -0.277 1.00 0.00 N ATOM 646 CA ASN A 119 1.425 17.757 -0.878 1.00 0.00 C ATOM 647 C ASN A 119 0.782 16.378 -0.980 1.00 0.00 C ATOM 648 O ASN A 119 1.475 15.375 -1.155 1.00 0.00 O ATOM 649 CB ASN A 119 1.529 18.381 -2.270 1.00 0.00 C ATOM 650 CG ASN A 119 0.732 19.680 -2.324 1.00 0.00 C ATOM 651 OD1 ASN A 119 1.252 20.743 -1.984 1.00 0.00 O ATOM 652 ND2 ASN A 119 -0.508 19.659 -2.731 1.00 0.00 N ATOM 0 H ASN A 119 3.477 17.318 -0.910 1.00 0.00 H new ATOM 0 HA ASN A 119 0.806 18.395 -0.247 1.00 0.00 H new ATOM 0 HB2 ASN A 119 2.574 18.576 -2.512 1.00 0.00 H new ATOM 0 HB3 ASN A 119 1.153 17.683 -3.019 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -1.047 20.524 -2.768 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -0.938 18.778 -3.012 1.00 0.00 H new ATOM 659 N VAL A 120 -0.542 16.330 -0.866 1.00 0.00 N ATOM 660 CA VAL A 120 -1.259 15.064 -0.945 1.00 0.00 C ATOM 661 C VAL A 120 -2.379 15.146 -1.973 1.00 0.00 C ATOM 662 O VAL A 120 -3.109 16.135 -2.033 1.00 0.00 O ATOM 663 CB VAL A 120 -1.848 14.711 0.421 1.00 0.00 C ATOM 664 CG1 VAL A 120 -3.062 15.598 0.699 1.00 0.00 C ATOM 665 CG2 VAL A 120 -2.279 13.243 0.425 1.00 0.00 C ATOM 0 H VAL A 120 -1.135 17.147 -0.720 1.00 0.00 H new ATOM 0 HA VAL A 120 -0.555 14.290 -1.250 1.00 0.00 H new ATOM 0 HB VAL A 120 -1.096 14.873 1.193 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -3.481 15.346 1.673 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -2.757 16.644 0.695 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -3.815 15.437 -0.073 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -2.699 12.990 1.398 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -3.031 13.082 -0.348 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -1.414 12.609 0.227 1.00 0.00 H new ATOM 675 N ILE A 121 -2.512 14.095 -2.773 1.00 0.00 N ATOM 676 CA ILE A 121 -3.550 14.042 -3.792 1.00 0.00 C ATOM 677 C ILE A 121 -4.269 12.702 -3.722 1.00 0.00 C ATOM 678 O ILE A 121 -4.001 11.802 -4.519 1.00 0.00 O ATOM 679 CB ILE A 121 -2.936 14.228 -5.181 1.00 0.00 C ATOM 680 CG1 ILE A 121 -2.129 15.527 -5.211 1.00 0.00 C ATOM 681 CG2 ILE A 121 -4.049 14.296 -6.228 1.00 0.00 C ATOM 682 CD1 ILE A 121 -1.350 15.614 -6.524 1.00 0.00 C ATOM 0 H ILE A 121 -1.914 13.269 -2.735 1.00 0.00 H new ATOM 0 HA ILE A 121 -4.264 14.845 -3.612 1.00 0.00 H new ATOM 0 HB ILE A 121 -2.280 13.386 -5.403 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -2.796 16.384 -5.114 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -1.442 15.560 -4.365 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -3.611 14.429 -7.217 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -4.625 13.371 -6.207 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -4.706 15.137 -6.007 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -0.775 16.540 -6.545 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -0.672 14.764 -6.602 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -2.047 15.600 -7.362 1.00 0.00 H new ATOM 694 N ASP A 122 -5.177 12.580 -2.759 1.00 0.00 N ATOM 695 CA ASP A 122 -5.932 11.347 -2.579 1.00 0.00 C ATOM 696 C ASP A 122 -7.421 11.596 -2.783 1.00 0.00 C ATOM 697 O ASP A 122 -8.043 12.344 -2.029 1.00 0.00 O ATOM 698 CB ASP A 122 -5.692 10.789 -1.173 1.00 0.00 C ATOM 699 CG ASP A 122 -6.384 11.666 -0.134 1.00 0.00 C ATOM 700 OD1 ASP A 122 -6.436 12.868 -0.342 1.00 0.00 O1- ATOM 701 OD2 ASP A 122 -6.852 11.124 0.854 1.00 0.00 O ATOM 0 H ASP A 122 -5.407 13.318 -2.094 1.00 0.00 H new ATOM 0 HA ASP A 122 -5.593 10.623 -3.320 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -6.071 9.769 -1.109 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -4.622 10.745 -0.969 1.00 0.00 H new ATOM 706 N GLN A 123 -7.984 10.961 -3.807 1.00 0.00 N ATOM 707 CA GLN A 123 -9.401 11.114 -4.098 1.00 0.00 C ATOM 708 C GLN A 123 -10.092 9.762 -4.068 1.00 0.00 C ATOM 709 O GLN A 123 -9.936 8.949 -4.980 1.00 0.00 O ATOM 710 CB GLN A 123 -9.578 11.741 -5.482 1.00 0.00 C ATOM 711 CG GLN A 123 -8.978 13.149 -5.488 1.00 0.00 C ATOM 712 CD GLN A 123 -9.953 14.137 -4.858 1.00 0.00 C ATOM 713 OE1 GLN A 123 -11.065 13.761 -4.486 1.00 0.00 O ATOM 714 NE2 GLN A 123 -9.603 15.386 -4.716 1.00 0.00 N ATOM 0 H GLN A 123 -7.483 10.341 -4.443 1.00 0.00 H new ATOM 0 HA GLN A 123 -9.846 11.760 -3.342 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -9.091 11.124 -6.237 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -10.636 11.784 -5.740 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -8.037 13.154 -4.938 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -8.751 13.452 -6.510 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -8.681 15.696 -5.025 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -10.251 16.053 -4.296 1.00 0.00 H new ATOM 723 N ILE A 124 -10.846 9.531 -3.005 1.00 0.00 N ATOM 724 CA ILE A 124 -11.561 8.274 -2.827 1.00 0.00 C ATOM 725 C ILE A 124 -13.069 8.512 -2.822 1.00 0.00 C ATOM 726 O ILE A 124 -13.547 9.507 -2.275 1.00 0.00 O ATOM 727 CB ILE A 124 -11.135 7.623 -1.512 1.00 0.00 C ATOM 728 CG1 ILE A 124 -9.645 7.895 -1.274 1.00 0.00 C ATOM 729 CG2 ILE A 124 -11.378 6.115 -1.588 1.00 0.00 C ATOM 730 CD1 ILE A 124 -9.054 6.815 -0.365 1.00 0.00 C ATOM 0 H ILE A 124 -10.980 10.201 -2.248 1.00 0.00 H new ATOM 0 HA ILE A 124 -11.317 7.611 -3.657 1.00 0.00 H new ATOM 0 HB ILE A 124 -11.717 8.040 -0.690 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -9.114 7.912 -2.226 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -9.514 8.877 -0.819 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -11.074 5.650 -0.650 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -12.437 5.925 -1.761 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -10.796 5.693 -2.407 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -7.995 7.016 -0.201 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -9.576 6.819 0.592 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -9.169 5.839 -0.837 1.00 0.00 H new ATOM 742 N HIS A 125 -13.808 7.589 -3.428 1.00 0.00 N ATOM 743 CA HIS A 125 -15.263 7.696 -3.488 1.00 0.00 C ATOM 744 C HIS A 125 -15.913 6.581 -2.676 1.00 0.00 C ATOM 745 O HIS A 125 -15.316 5.525 -2.474 1.00 0.00 O ATOM 746 CB HIS A 125 -15.734 7.604 -4.941 1.00 0.00 C ATOM 747 CG HIS A 125 -15.271 8.817 -5.698 1.00 0.00 C ATOM 748 ND1 HIS A 125 -14.382 8.732 -6.757 1.00 0.00 N ATOM 749 CD2 HIS A 125 -15.569 10.151 -5.563 1.00 0.00 C ATOM 750 CE1 HIS A 125 -14.178 9.981 -7.217 1.00 0.00 C ATOM 751 NE2 HIS A 125 -14.878 10.883 -6.523 1.00 0.00 N ATOM 0 H HIS A 125 -13.426 6.760 -3.884 1.00 0.00 H new ATOM 0 HA HIS A 125 -15.555 8.659 -3.069 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -15.339 6.700 -5.405 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -16.821 7.533 -4.978 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -16.238 10.568 -4.824 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -13.528 10.224 -8.045 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -14.901 11.893 -6.666 1.00 0.00 H new ATOM 760 N VAL A 126 -17.141 6.814 -2.222 1.00 0.00 N ATOM 761 CA VAL A 126 -17.854 5.808 -1.444 1.00 0.00 C ATOM 762 C VAL A 126 -18.642 4.889 -2.378 1.00 0.00 C ATOM 763 O VAL A 126 -19.173 5.333 -3.395 1.00 0.00 O ATOM 764 CB VAL A 126 -18.799 6.475 -0.439 1.00 0.00 C ATOM 765 CG1 VAL A 126 -19.360 5.419 0.516 1.00 0.00 C ATOM 766 CG2 VAL A 126 -18.028 7.523 0.372 1.00 0.00 C ATOM 0 H VAL A 126 -17.657 7.680 -2.377 1.00 0.00 H new ATOM 0 HA VAL A 126 -17.126 5.215 -0.891 1.00 0.00 H new ATOM 0 HB VAL A 126 -19.616 6.954 -0.978 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -20.032 5.895 1.230 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -19.908 4.668 -0.053 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -18.540 4.941 1.052 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -18.701 7.997 1.087 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -17.211 7.040 0.908 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -17.623 8.278 -0.301 1.00 0.00 H new ATOM 776 N ASP A 127 -18.707 3.608 -2.027 1.00 0.00 N ATOM 777 CA ASP A 127 -19.426 2.634 -2.843 1.00 0.00 C ATOM 778 C ASP A 127 -19.926 1.477 -1.975 1.00 0.00 C ATOM 779 O ASP A 127 -19.326 0.402 -1.950 1.00 0.00 O ATOM 780 CB ASP A 127 -18.500 2.095 -3.933 1.00 0.00 C ATOM 781 CG ASP A 127 -18.432 3.080 -5.096 1.00 0.00 C ATOM 782 OD1 ASP A 127 -19.318 3.038 -5.934 1.00 0.00 O1- ATOM 783 OD2 ASP A 127 -17.495 3.861 -5.132 1.00 0.00 O ATOM 0 H ASP A 127 -18.274 3.222 -1.188 1.00 0.00 H new ATOM 0 HA ASP A 127 -20.284 3.125 -3.302 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -17.502 1.932 -3.526 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -18.863 1.129 -4.285 1.00 0.00 H new ATOM 869 N LEU A 133 -9.804 -3.210 0.438 1.00 0.00 N ATOM 870 CA LEU A 133 -8.907 -3.954 1.305 1.00 0.00 C ATOM 871 C LEU A 133 -9.130 -3.544 2.756 1.00 0.00 C ATOM 872 O LEU A 133 -9.427 -2.384 3.043 1.00 0.00 O ATOM 873 CB LEU A 133 -7.461 -3.668 0.902 1.00 0.00 C ATOM 874 CG LEU A 133 -6.500 -4.540 1.717 1.00 0.00 C ATOM 875 CD1 LEU A 133 -6.707 -6.021 1.377 1.00 0.00 C ATOM 876 CD2 LEU A 133 -5.065 -4.139 1.378 1.00 0.00 C ATOM 0 HA LEU A 133 -9.108 -5.021 1.204 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -7.327 -3.864 -0.162 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -7.233 -2.614 1.063 1.00 0.00 H new ATOM 0 HG LEU A 133 -6.693 -4.394 2.780 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -6.018 -6.629 1.963 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -7.732 -6.308 1.610 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -6.518 -6.180 0.315 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -4.371 -4.753 1.952 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -4.887 -4.289 0.313 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -4.912 -3.089 1.627 1.00 0.00 H new ATOM 888 N ASP A 134 -8.973 -4.492 3.670 1.00 0.00 N ATOM 889 CA ASP A 134 -9.145 -4.201 5.088 1.00 0.00 C ATOM 890 C ASP A 134 -7.847 -3.639 5.647 1.00 0.00 C ATOM 891 O ASP A 134 -6.918 -4.389 5.950 1.00 0.00 O ATOM 892 CB ASP A 134 -9.527 -5.475 5.843 1.00 0.00 C ATOM 893 CG ASP A 134 -10.044 -5.122 7.233 1.00 0.00 C ATOM 894 OD1 ASP A 134 -9.231 -5.003 8.135 1.00 0.00 O ATOM 895 OD2 ASP A 134 -11.247 -4.977 7.377 1.00 0.00 O1- ATOM 0 H ASP A 134 -8.729 -5.460 3.459 1.00 0.00 H new ATOM 0 HA ASP A 134 -9.942 -3.468 5.211 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -10.291 -6.020 5.289 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -8.662 -6.133 5.924 1.00 0.00 H new ATOM 900 N PHE A 135 -7.769 -2.316 5.755 1.00 0.00 N ATOM 901 CA PHE A 135 -6.557 -1.673 6.247 1.00 0.00 C ATOM 902 C PHE A 135 -6.654 -1.343 7.734 1.00 0.00 C ATOM 903 O PHE A 135 -5.749 -0.728 8.289 1.00 0.00 O ATOM 904 CB PHE A 135 -6.305 -0.389 5.455 1.00 0.00 C ATOM 905 CG PHE A 135 -7.497 -0.098 4.575 1.00 0.00 C ATOM 906 CD1 PHE A 135 -8.716 0.279 5.152 1.00 0.00 C ATOM 907 CD2 PHE A 135 -7.387 -0.208 3.182 1.00 0.00 C ATOM 908 CE1 PHE A 135 -9.823 0.546 4.338 1.00 0.00 C ATOM 909 CE2 PHE A 135 -8.494 0.059 2.369 1.00 0.00 C ATOM 910 CZ PHE A 135 -9.712 0.437 2.947 1.00 0.00 C ATOM 0 H PHE A 135 -8.523 -1.674 5.511 1.00 0.00 H new ATOM 0 HA PHE A 135 -5.729 -2.369 6.112 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -6.131 0.443 6.137 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -5.407 -0.495 4.846 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -8.802 0.364 6.225 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -6.447 -0.499 2.736 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -10.763 0.836 4.783 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -8.409 -0.026 1.296 1.00 0.00 H new ATOM 0 HZ PHE A 135 -10.566 0.645 2.319 1.00 0.00 H new ATOM 920 N SER A 136 -7.751 -1.731 8.374 1.00 0.00 N ATOM 921 CA SER A 136 -7.925 -1.444 9.798 1.00 0.00 C ATOM 922 C SER A 136 -6.616 -1.671 10.558 1.00 0.00 C ATOM 923 O SER A 136 -6.358 -1.026 11.574 1.00 0.00 O ATOM 924 CB SER A 136 -9.018 -2.340 10.380 1.00 0.00 C ATOM 925 OG SER A 136 -10.030 -2.543 9.402 1.00 0.00 O ATOM 0 H SER A 136 -8.523 -2.237 7.941 1.00 0.00 H new ATOM 0 HA SER A 136 -8.216 -0.399 9.906 1.00 0.00 H new ATOM 0 HB2 SER A 136 -8.595 -3.297 10.686 1.00 0.00 H new ATOM 0 HB3 SER A 136 -9.445 -1.880 11.271 1.00 0.00 H new ATOM 0 HG SER A 136 -9.863 -3.385 8.928 1.00 0.00 H new ATOM 931 N SER A 137 -5.797 -2.588 10.051 1.00 0.00 N ATOM 932 CA SER A 137 -4.510 -2.904 10.672 1.00 0.00 C ATOM 933 C SER A 137 -3.371 -2.543 9.719 1.00 0.00 C ATOM 934 O SER A 137 -2.313 -3.197 9.687 1.00 0.00 O ATOM 935 CB SER A 137 -4.448 -4.392 11.016 1.00 0.00 C ATOM 936 OG SER A 137 -3.827 -4.554 12.285 1.00 0.00 O ATOM 0 H SER A 137 -6.001 -3.128 9.210 1.00 0.00 H new ATOM 0 HA SER A 137 -4.406 -2.323 11.588 1.00 0.00 H new ATOM 0 HB2 SER A 137 -5.452 -4.816 11.033 1.00 0.00 H new ATOM 0 HB3 SER A 137 -3.887 -4.931 10.252 1.00 0.00 H new ATOM 0 HG SER A 137 -3.787 -5.507 12.510 1.00 0.00 H new ATOM 942 N ALA A 138 -3.562 -1.465 8.973 1.00 0.00 N ATOM 943 CA ALA A 138 -2.541 -1.014 8.055 1.00 0.00 C ATOM 944 C ALA A 138 -1.563 -0.110 8.779 1.00 0.00 C ATOM 945 O ALA A 138 -0.448 0.097 8.319 1.00 0.00 O ATOM 946 CB ALA A 138 -3.177 -0.272 6.880 1.00 0.00 C ATOM 0 H ALA A 138 -4.408 -0.895 8.988 1.00 0.00 H new ATOM 0 HA ALA A 138 -2.004 -1.880 7.668 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -2.397 0.063 6.196 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -3.859 -0.940 6.354 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -3.729 0.592 7.251 1.00 0.00 H new ATOM 952 N GLU A 139 -1.971 0.424 9.925 1.00 0.00 N ATOM 953 CA GLU A 139 -1.073 1.278 10.678 1.00 0.00 C ATOM 954 C GLU A 139 0.196 0.486 11.000 1.00 0.00 C ATOM 955 O GLU A 139 1.283 0.876 10.582 1.00 0.00 O ATOM 956 CB GLU A 139 -1.751 1.800 11.955 1.00 0.00 C ATOM 957 CG GLU A 139 -2.086 3.287 11.802 1.00 0.00 C ATOM 958 CD GLU A 139 -0.829 4.124 12.003 1.00 0.00 C ATOM 959 OE1 GLU A 139 0.151 3.854 11.329 1.00 0.00 O1- ATOM 960 OE2 GLU A 139 -0.863 5.021 12.828 1.00 0.00 O ATOM 0 H GLU A 139 -2.892 0.284 10.340 1.00 0.00 H new ATOM 0 HA GLU A 139 -0.810 2.152 10.083 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -2.661 1.232 12.151 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -1.093 1.654 12.812 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -2.504 3.475 10.813 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -2.845 3.575 12.529 1.00 0.00 H new ATOM 967 N PRO A 140 0.089 -0.636 11.684 1.00 0.00 N ATOM 968 CA PRO A 140 1.279 -1.478 11.980 1.00 0.00 C ATOM 969 C PRO A 140 2.035 -1.863 10.706 1.00 0.00 C ATOM 970 O PRO A 140 3.266 -1.820 10.671 1.00 0.00 O ATOM 971 CB PRO A 140 0.729 -2.738 12.657 1.00 0.00 C ATOM 972 CG PRO A 140 -0.728 -2.519 12.908 1.00 0.00 C ATOM 973 CD PRO A 140 -1.147 -1.205 12.248 1.00 0.00 C ATOM 0 HA PRO A 140 1.987 -0.937 12.608 1.00 0.00 H new ATOM 0 HB2 PRO A 140 0.881 -3.611 12.022 1.00 0.00 H new ATOM 0 HB3 PRO A 140 1.254 -2.930 13.593 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -1.310 -3.347 12.504 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -0.926 -2.484 13.979 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -1.891 -1.376 11.470 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -1.596 -0.527 12.974 1.00 0.00 H new ATOM 981 N VAL A 141 1.299 -2.245 9.656 1.00 0.00 N ATOM 982 CA VAL A 141 1.954 -2.638 8.402 1.00 0.00 C ATOM 983 C VAL A 141 2.455 -1.424 7.618 1.00 0.00 C ATOM 984 O VAL A 141 3.658 -1.253 7.423 1.00 0.00 O ATOM 985 CB VAL A 141 0.988 -3.439 7.532 1.00 0.00 C ATOM 986 CG1 VAL A 141 1.586 -3.613 6.135 1.00 0.00 C ATOM 987 CG2 VAL A 141 0.751 -4.816 8.158 1.00 0.00 C ATOM 0 H VAL A 141 0.280 -2.290 9.646 1.00 0.00 H new ATOM 0 HA VAL A 141 2.815 -3.253 8.664 1.00 0.00 H new ATOM 0 HB VAL A 141 0.040 -2.906 7.461 1.00 0.00 H new ATOM 0 HG11 VAL A 141 0.897 -4.185 5.513 1.00 0.00 H new ATOM 0 HG12 VAL A 141 1.753 -2.634 5.686 1.00 0.00 H new ATOM 0 HG13 VAL A 141 2.535 -4.145 6.209 1.00 0.00 H new ATOM 0 HG21 VAL A 141 0.061 -5.385 7.535 1.00 0.00 H new ATOM 0 HG22 VAL A 141 1.698 -5.350 8.232 1.00 0.00 H new ATOM 0 HG23 VAL A 141 0.324 -4.694 9.154 1.00 0.00 H new ATOM 997 N PHE A 142 1.528 -0.591 7.163 1.00 0.00 N ATOM 998 CA PHE A 142 1.883 0.596 6.390 1.00 0.00 C ATOM 999 C PHE A 142 3.040 1.351 7.037 1.00 0.00 C ATOM 1000 O PHE A 142 3.935 1.835 6.346 1.00 0.00 O ATOM 1001 CB PHE A 142 0.673 1.522 6.272 1.00 0.00 C ATOM 1002 CG PHE A 142 0.883 2.483 5.126 1.00 0.00 C ATOM 1003 CD1 PHE A 142 0.740 2.040 3.806 1.00 0.00 C ATOM 1004 CD2 PHE A 142 1.219 3.818 5.384 1.00 0.00 C ATOM 1005 CE1 PHE A 142 0.933 2.931 2.743 1.00 0.00 C ATOM 1006 CE2 PHE A 142 1.411 4.709 4.322 1.00 0.00 C ATOM 1007 CZ PHE A 142 1.268 4.265 3.001 1.00 0.00 C ATOM 0 H PHE A 142 0.527 -0.713 7.314 1.00 0.00 H new ATOM 0 HA PHE A 142 2.196 0.270 5.398 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -0.232 0.936 6.108 1.00 0.00 H new ATOM 0 HB3 PHE A 142 0.532 2.073 7.202 1.00 0.00 H new ATOM 0 HD1 PHE A 142 0.481 1.011 3.607 1.00 0.00 H new ATOM 0 HD2 PHE A 142 1.330 4.160 6.402 1.00 0.00 H new ATOM 0 HE1 PHE A 142 0.823 2.589 1.725 1.00 0.00 H new ATOM 0 HE2 PHE A 142 1.669 5.739 4.521 1.00 0.00 H new ATOM 0 HZ PHE A 142 1.416 4.953 2.181 1.00 0.00 H new ATOM 1017 N THR A 143 3.032 1.436 8.363 1.00 0.00 N ATOM 1018 CA THR A 143 4.113 2.125 9.067 1.00 0.00 C ATOM 1019 C THR A 143 5.429 1.401 8.821 1.00 0.00 C ATOM 1020 O THR A 143 6.473 2.025 8.635 1.00 0.00 O ATOM 1021 CB THR A 143 3.847 2.171 10.574 1.00 0.00 C ATOM 1022 OG1 THR A 143 3.577 0.858 11.045 1.00 0.00 O ATOM 1023 CG2 THR A 143 2.656 3.082 10.865 1.00 0.00 C ATOM 0 H THR A 143 2.306 1.046 8.964 1.00 0.00 H new ATOM 0 HA THR A 143 4.167 3.145 8.687 1.00 0.00 H new ATOM 0 HB THR A 143 4.726 2.566 11.084 1.00 0.00 H new ATOM 0 HG1 THR A 143 2.633 0.789 11.297 1.00 0.00 H new ATOM 0 HG21 THR A 143 2.473 3.110 11.939 1.00 0.00 H new ATOM 0 HG22 THR A 143 2.872 4.089 10.508 1.00 0.00 H new ATOM 0 HG23 THR A 143 1.772 2.699 10.356 1.00 0.00 H new ATOM 1031 N ALA A 144 5.361 0.075 8.824 1.00 0.00 N ATOM 1032 CA ALA A 144 6.544 -0.744 8.602 1.00 0.00 C ATOM 1033 C ALA A 144 6.851 -0.856 7.113 1.00 0.00 C ATOM 1034 O ALA A 144 7.986 -1.135 6.726 1.00 0.00 O ATOM 1035 CB ALA A 144 6.324 -2.140 9.185 1.00 0.00 C ATOM 0 H ALA A 144 4.502 -0.453 8.977 1.00 0.00 H new ATOM 0 HA ALA A 144 7.390 -0.269 9.098 1.00 0.00 H new ATOM 0 HB1 ALA A 144 7.212 -2.749 9.016 1.00 0.00 H new ATOM 0 HB2 ALA A 144 6.136 -2.062 10.256 1.00 0.00 H new ATOM 0 HB3 ALA A 144 5.467 -2.606 8.699 1.00 0.00 H new ATOM 1041 N SER A 145 5.832 -0.655 6.280 1.00 0.00 N ATOM 1042 CA SER A 145 6.008 -0.753 4.835 1.00 0.00 C ATOM 1043 C SER A 145 6.194 0.621 4.196 1.00 0.00 C ATOM 1044 O SER A 145 6.172 0.740 2.971 1.00 0.00 O ATOM 1045 CB SER A 145 4.790 -1.432 4.211 1.00 0.00 C ATOM 1046 OG SER A 145 3.823 -0.444 3.883 1.00 0.00 O ATOM 0 H SER A 145 4.884 -0.425 6.578 1.00 0.00 H new ATOM 0 HA SER A 145 6.906 -1.343 4.651 1.00 0.00 H new ATOM 0 HB2 SER A 145 5.083 -1.982 3.317 1.00 0.00 H new ATOM 0 HB3 SER A 145 4.366 -2.156 4.906 1.00 0.00 H new ATOM 0 HG SER A 145 3.040 -0.874 3.481 1.00 0.00 H new ATOM 1052 N VAL A 146 6.379 1.655 5.020 1.00 0.00 N ATOM 1053 CA VAL A 146 6.571 3.005 4.494 1.00 0.00 C ATOM 1054 C VAL A 146 7.821 3.683 5.071 1.00 0.00 C ATOM 1055 O VAL A 146 7.817 4.893 5.297 1.00 0.00 O ATOM 1056 CB VAL A 146 5.338 3.864 4.800 1.00 0.00 C ATOM 1057 CG1 VAL A 146 5.338 4.274 6.276 1.00 0.00 C ATOM 1058 CG2 VAL A 146 5.362 5.123 3.931 1.00 0.00 C ATOM 0 H VAL A 146 6.400 1.585 6.037 1.00 0.00 H new ATOM 0 HA VAL A 146 6.710 2.915 3.417 1.00 0.00 H new ATOM 0 HB VAL A 146 4.441 3.283 4.585 1.00 0.00 H new ATOM 0 HG11 VAL A 146 4.459 4.884 6.484 1.00 0.00 H new ATOM 0 HG12 VAL A 146 5.317 3.382 6.902 1.00 0.00 H new ATOM 0 HG13 VAL A 146 6.238 4.849 6.494 1.00 0.00 H new ATOM 0 HG21 VAL A 146 4.485 5.733 4.149 1.00 0.00 H new ATOM 0 HG22 VAL A 146 6.264 5.696 4.145 1.00 0.00 H new ATOM 0 HG23 VAL A 146 5.353 4.839 2.879 1.00 0.00 H new ATOM 1068 N PRO A 147 8.891 2.955 5.293 1.00 0.00 N ATOM 1069 CA PRO A 147 10.154 3.546 5.826 1.00 0.00 C ATOM 1070 C PRO A 147 10.850 4.401 4.771 1.00 0.00 C ATOM 1071 O PRO A 147 11.670 5.262 5.092 1.00 0.00 O ATOM 1072 CB PRO A 147 11.007 2.325 6.176 1.00 0.00 C ATOM 1073 CG PRO A 147 10.519 1.246 5.272 1.00 0.00 C ATOM 1074 CD PRO A 147 9.028 1.503 5.072 1.00 0.00 C ATOM 0 HA PRO A 147 9.980 4.204 6.677 1.00 0.00 H new ATOM 0 HB2 PRO A 147 12.067 2.525 6.017 1.00 0.00 H new ATOM 0 HB3 PRO A 147 10.888 2.047 7.223 1.00 0.00 H new ATOM 0 HG2 PRO A 147 11.049 1.266 4.320 1.00 0.00 H new ATOM 0 HG3 PRO A 147 10.690 0.263 5.711 1.00 0.00 H new ATOM 0 HD2 PRO A 147 8.703 1.218 4.071 1.00 0.00 H new ATOM 0 HD3 PRO A 147 8.425 0.932 5.778 1.00 0.00 H new ATOM 1082 N ILE A 148 10.512 4.144 3.511 1.00 0.00 N ATOM 1083 CA ILE A 148 11.097 4.877 2.393 1.00 0.00 C ATOM 1084 C ILE A 148 9.987 5.626 1.631 1.00 0.00 C ATOM 1085 O ILE A 148 8.965 5.028 1.298 1.00 0.00 O ATOM 1086 CB ILE A 148 11.810 3.879 1.470 1.00 0.00 C ATOM 1087 CG1 ILE A 148 12.904 3.156 2.269 1.00 0.00 C ATOM 1088 CG2 ILE A 148 12.456 4.609 0.290 1.00 0.00 C ATOM 1089 CD1 ILE A 148 12.874 1.656 1.972 1.00 0.00 C ATOM 0 H ILE A 148 9.834 3.432 3.238 1.00 0.00 H new ATOM 0 HA ILE A 148 11.819 5.609 2.755 1.00 0.00 H new ATOM 0 HB ILE A 148 11.081 3.165 1.088 1.00 0.00 H new ATOM 0 HG12 ILE A 148 13.881 3.565 2.013 1.00 0.00 H new ATOM 0 HG13 ILE A 148 12.757 3.326 3.336 1.00 0.00 H new ATOM 0 HG21 ILE A 148 12.957 3.887 -0.354 1.00 0.00 H new ATOM 0 HG22 ILE A 148 11.687 5.131 -0.280 1.00 0.00 H new ATOM 0 HG23 ILE A 148 13.184 5.330 0.662 1.00 0.00 H new ATOM 0 HD11 ILE A 148 13.655 1.156 2.545 1.00 0.00 H new ATOM 0 HD12 ILE A 148 11.902 1.249 2.251 1.00 0.00 H new ATOM 0 HD13 ILE A 148 13.044 1.492 0.908 1.00 0.00 H new ATOM 1101 N PRO A 149 10.140 6.911 1.366 1.00 0.00 N ATOM 1102 CA PRO A 149 9.091 7.709 0.653 1.00 0.00 C ATOM 1103 C PRO A 149 9.014 7.410 -0.843 1.00 0.00 C ATOM 1104 O PRO A 149 8.429 8.182 -1.597 1.00 0.00 O ATOM 1105 CB PRO A 149 9.524 9.156 0.887 1.00 0.00 C ATOM 1106 CG PRO A 149 11.002 9.097 1.053 1.00 0.00 C ATOM 1107 CD PRO A 149 11.310 7.749 1.704 1.00 0.00 C ATOM 0 HA PRO A 149 8.094 7.476 1.027 1.00 0.00 H new ATOM 0 HB2 PRO A 149 9.247 9.791 0.046 1.00 0.00 H new ATOM 0 HB3 PRO A 149 9.044 9.573 1.773 1.00 0.00 H new ATOM 0 HG2 PRO A 149 11.505 9.187 0.090 1.00 0.00 H new ATOM 0 HG3 PRO A 149 11.356 9.919 1.676 1.00 0.00 H new ATOM 0 HD2 PRO A 149 12.234 7.320 1.315 1.00 0.00 H new ATOM 0 HD3 PRO A 149 11.433 7.846 2.783 1.00 0.00 H new ATOM 1115 N ASP A 150 9.607 6.299 -1.264 1.00 0.00 N ATOM 1116 CA ASP A 150 9.610 5.906 -2.674 1.00 0.00 C ATOM 1117 C ASP A 150 8.976 4.531 -2.828 1.00 0.00 C ATOM 1118 O ASP A 150 9.376 3.743 -3.685 1.00 0.00 O ATOM 1119 CB ASP A 150 11.042 5.873 -3.209 1.00 0.00 C ATOM 1120 CG ASP A 150 11.641 7.275 -3.177 1.00 0.00 C ATOM 1121 OD1 ASP A 150 11.750 7.826 -2.094 1.00 0.00 O1- ATOM 1122 OD2 ASP A 150 11.978 7.778 -4.236 1.00 0.00 O ATOM 0 H ASP A 150 10.095 5.649 -0.648 1.00 0.00 H new ATOM 0 HA ASP A 150 9.034 6.636 -3.243 1.00 0.00 H new ATOM 0 HB2 ASP A 150 11.648 5.195 -2.608 1.00 0.00 H new ATOM 0 HB3 ASP A 150 11.050 5.488 -4.229 1.00 0.00 H new ATOM 1127 N PHE A 151 8.013 4.235 -1.963 1.00 0.00 N ATOM 1128 CA PHE A 151 7.354 2.932 -1.971 1.00 0.00 C ATOM 1129 C PHE A 151 5.975 2.991 -2.620 1.00 0.00 C ATOM 1130 O PHE A 151 5.329 4.040 -2.653 1.00 0.00 O ATOM 1131 CB PHE A 151 7.206 2.439 -0.529 1.00 0.00 C ATOM 1132 CG PHE A 151 8.259 1.400 -0.220 1.00 0.00 C ATOM 1133 CD1 PHE A 151 9.589 1.610 -0.601 1.00 0.00 C ATOM 1134 CD2 PHE A 151 7.902 0.225 0.456 1.00 0.00 C ATOM 1135 CE1 PHE A 151 10.560 0.647 -0.307 1.00 0.00 C ATOM 1136 CE2 PHE A 151 8.874 -0.736 0.749 1.00 0.00 C ATOM 1137 CZ PHE A 151 10.204 -0.526 0.367 1.00 0.00 C ATOM 0 H PHE A 151 7.671 4.877 -1.248 1.00 0.00 H new ATOM 0 HA PHE A 151 7.970 2.249 -2.556 1.00 0.00 H new ATOM 0 HB2 PHE A 151 7.299 3.278 0.161 1.00 0.00 H new ATOM 0 HB3 PHE A 151 6.213 2.015 -0.382 1.00 0.00 H new ATOM 0 HD1 PHE A 151 9.866 2.515 -1.122 1.00 0.00 H new ATOM 0 HD2 PHE A 151 6.876 0.062 0.751 1.00 0.00 H new ATOM 0 HE1 PHE A 151 11.586 0.809 -0.601 1.00 0.00 H new ATOM 0 HE2 PHE A 151 8.599 -1.641 1.270 1.00 0.00 H new ATOM 0 HZ PHE A 151 10.955 -1.269 0.592 1.00 0.00 H new ATOM 1147 N GLY A 152 5.540 1.844 -3.134 1.00 0.00 N ATOM 1148 CA GLY A 152 4.240 1.747 -3.788 1.00 0.00 C ATOM 1149 C GLY A 152 3.438 0.558 -3.265 1.00 0.00 C ATOM 1150 O GLY A 152 3.995 -0.495 -2.951 1.00 0.00 O ATOM 0 H GLY A 152 6.067 0.971 -3.110 1.00 0.00 H new ATOM 0 HA2 GLY A 152 3.679 2.667 -3.623 1.00 0.00 H new ATOM 0 HA3 GLY A 152 4.380 1.648 -4.864 1.00 0.00 H new ATOM 1154 N LEU A 153 2.118 0.731 -3.205 1.00 0.00 N ATOM 1155 CA LEU A 153 1.222 -0.331 -2.753 1.00 0.00 C ATOM 1156 C LEU A 153 0.141 -0.538 -3.803 1.00 0.00 C ATOM 1157 O LEU A 153 -0.510 0.424 -4.216 1.00 0.00 O ATOM 1158 CB LEU A 153 0.555 0.051 -1.419 1.00 0.00 C ATOM 1159 CG LEU A 153 0.792 -1.034 -0.351 1.00 0.00 C ATOM 1160 CD1 LEU A 153 0.337 -2.397 -0.878 1.00 0.00 C ATOM 1161 CD2 LEU A 153 2.281 -1.094 0.009 1.00 0.00 C ATOM 0 H LEU A 153 1.646 1.597 -3.464 1.00 0.00 H new ATOM 0 HA LEU A 153 1.800 -1.244 -2.608 1.00 0.00 H new ATOM 0 HB2 LEU A 153 0.953 1.003 -1.069 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -0.516 0.189 -1.570 1.00 0.00 H new ATOM 0 HG LEU A 153 0.215 -0.784 0.539 1.00 0.00 H new ATOM 0 HD11 LEU A 153 0.509 -3.157 -0.116 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -0.725 -2.358 -1.119 1.00 0.00 H new ATOM 0 HD13 LEU A 153 0.903 -2.648 -1.775 1.00 0.00 H new ATOM 0 HD21 LEU A 153 2.442 -1.863 0.765 1.00 0.00 H new ATOM 0 HD22 LEU A 153 2.861 -1.334 -0.882 1.00 0.00 H new ATOM 0 HD23 LEU A 153 2.600 -0.128 0.401 1.00 0.00 H new ATOM 1173 N LYS A 154 -0.047 -1.778 -4.242 1.00 0.00 N ATOM 1174 CA LYS A 154 -1.053 -2.062 -5.251 1.00 0.00 C ATOM 1175 C LYS A 154 -1.902 -3.260 -4.851 1.00 0.00 C ATOM 1176 O LYS A 154 -1.382 -4.311 -4.475 1.00 0.00 O ATOM 1177 CB LYS A 154 -0.378 -2.336 -6.594 1.00 0.00 C ATOM 1178 CG LYS A 154 -1.445 -2.609 -7.657 1.00 0.00 C ATOM 1179 CD LYS A 154 -1.278 -1.628 -8.818 1.00 0.00 C ATOM 1180 CE LYS A 154 -2.215 -2.028 -9.961 1.00 0.00 C ATOM 1181 NZ LYS A 154 -2.671 -0.805 -10.681 1.00 0.00 N1+ ATOM 0 H LYS A 154 0.478 -2.591 -3.918 1.00 0.00 H new ATOM 0 HA LYS A 154 -1.703 -1.192 -5.339 1.00 0.00 H new ATOM 0 HB2 LYS A 154 0.232 -1.482 -6.887 1.00 0.00 H new ATOM 0 HB3 LYS A 154 0.292 -3.192 -6.508 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -1.358 -3.634 -8.019 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -2.439 -2.507 -7.222 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -1.503 -0.614 -8.487 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -0.244 -1.629 -9.163 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -1.700 -2.698 -10.650 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -3.073 -2.573 -9.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -3.307 -1.076 -11.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -3.177 -0.182 -10.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -1.847 -0.303 -11.068 1.00 0.00 H new ATOM 1195 N VAL A 155 -3.214 -3.086 -4.954 1.00 0.00 N ATOM 1196 CA VAL A 155 -4.152 -4.146 -4.621 1.00 0.00 C ATOM 1197 C VAL A 155 -4.978 -4.490 -5.853 1.00 0.00 C ATOM 1198 O VAL A 155 -5.448 -3.595 -6.557 1.00 0.00 O ATOM 1199 CB VAL A 155 -5.077 -3.690 -3.489 1.00 0.00 C ATOM 1200 CG1 VAL A 155 -6.028 -4.828 -3.111 1.00 0.00 C ATOM 1201 CG2 VAL A 155 -4.237 -3.307 -2.267 1.00 0.00 C ATOM 0 H VAL A 155 -3.651 -2.219 -5.266 1.00 0.00 H new ATOM 0 HA VAL A 155 -3.600 -5.027 -4.292 1.00 0.00 H new ATOM 0 HB VAL A 155 -5.655 -2.828 -3.822 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -6.685 -4.501 -2.305 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -6.627 -5.104 -3.978 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -5.450 -5.691 -2.780 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -4.895 -2.982 -1.461 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -3.659 -4.170 -1.938 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -3.559 -2.495 -2.531 1.00 0.00 H new ATOM 1211 N GLU A 156 -5.157 -5.778 -6.121 1.00 0.00 N ATOM 1212 CA GLU A 156 -5.927 -6.223 -7.273 1.00 0.00 C ATOM 1213 C GLU A 156 -7.335 -6.606 -6.831 1.00 0.00 C ATOM 1214 O GLU A 156 -7.853 -6.067 -5.853 1.00 0.00 O ATOM 1215 CB GLU A 156 -5.235 -7.417 -7.938 1.00 0.00 C ATOM 1216 CG GLU A 156 -3.826 -7.009 -8.375 1.00 0.00 C ATOM 1217 CD GLU A 156 -2.787 -7.663 -7.472 1.00 0.00 C ATOM 1218 OE1 GLU A 156 -2.839 -7.430 -6.276 1.00 0.00 O ATOM 1219 OE2 GLU A 156 -1.954 -8.389 -7.991 1.00 0.00 O1- ATOM 0 H GLU A 156 -4.777 -6.535 -5.552 1.00 0.00 H new ATOM 0 HA GLU A 156 -5.991 -5.411 -7.998 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -5.184 -8.255 -7.243 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -5.812 -7.752 -8.800 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -3.658 -7.306 -9.410 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -3.724 -5.925 -8.334 1.00 0.00 H new ATOM 1226 N ARG A 157 -7.937 -7.561 -7.531 1.00 0.00 N ATOM 1227 CA ARG A 157 -9.266 -8.025 -7.161 1.00 0.00 C ATOM 1228 C ARG A 157 -9.189 -8.762 -5.825 1.00 0.00 C ATOM 1229 O ARG A 157 -9.713 -8.292 -4.815 1.00 0.00 O ATOM 1230 CB ARG A 157 -9.819 -8.960 -8.239 1.00 0.00 C ATOM 1231 CG ARG A 157 -10.012 -8.184 -9.543 1.00 0.00 C ATOM 1232 CD ARG A 157 -10.340 -9.158 -10.675 1.00 0.00 C ATOM 1233 NE ARG A 157 -9.314 -10.192 -10.764 1.00 0.00 N ATOM 1234 CZ ARG A 157 -8.082 -9.903 -11.170 1.00 0.00 C ATOM 1235 NH1 ARG A 157 -7.778 -8.681 -11.514 1.00 0.00 N ATOM 1236 NH2 ARG A 157 -7.176 -10.841 -11.227 1.00 0.00 N1+ ATOM 0 H ARG A 157 -7.532 -8.022 -8.346 1.00 0.00 H new ATOM 0 HA ARG A 157 -9.933 -7.168 -7.068 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -9.134 -9.793 -8.398 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -10.768 -9.385 -7.913 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -10.817 -7.457 -9.430 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -9.108 -7.624 -9.782 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -11.314 -9.616 -10.500 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -10.406 -8.619 -11.620 1.00 0.00 H new ATOM 0 HE ARG A 157 -9.546 -11.152 -10.510 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -8.486 -7.948 -11.471 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -6.832 -8.459 -11.826 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -7.413 -11.796 -10.960 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -6.231 -10.619 -11.539 1.00 0.00 H new ATOM 1250 N ASP A 158 -8.525 -9.920 -5.834 1.00 0.00 N ATOM 1251 CA ASP A 158 -8.374 -10.723 -4.620 1.00 0.00 C ATOM 1252 C ASP A 158 -6.898 -10.994 -4.320 1.00 0.00 C ATOM 1253 O ASP A 158 -6.573 -11.875 -3.523 1.00 0.00 O ATOM 1254 CB ASP A 158 -9.117 -12.051 -4.775 1.00 0.00 C ATOM 1255 CG ASP A 158 -9.799 -12.421 -3.461 1.00 0.00 C ATOM 1256 OD1 ASP A 158 -9.111 -12.895 -2.573 1.00 0.00 O1- ATOM 1257 OD2 ASP A 158 -10.998 -12.221 -3.361 1.00 0.00 O ATOM 0 H ASP A 158 -8.086 -10.320 -6.663 1.00 0.00 H new ATOM 0 HA ASP A 158 -8.799 -10.161 -3.788 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -9.858 -11.972 -5.570 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -8.419 -12.836 -5.066 1.00 0.00 H new ATOM 1262 N THR A 159 -6.012 -10.232 -4.958 1.00 0.00 N ATOM 1263 CA THR A 159 -4.571 -10.391 -4.750 1.00 0.00 C ATOM 1264 C THR A 159 -3.948 -9.044 -4.392 1.00 0.00 C ATOM 1265 O THR A 159 -4.518 -7.998 -4.700 1.00 0.00 O ATOM 1266 CB THR A 159 -3.922 -10.941 -6.024 1.00 0.00 C ATOM 1267 OG1 THR A 159 -4.269 -12.312 -6.175 1.00 0.00 O ATOM 1268 CG2 THR A 159 -2.402 -10.807 -5.936 1.00 0.00 C ATOM 0 H THR A 159 -6.264 -9.500 -5.622 1.00 0.00 H new ATOM 0 HA THR A 159 -4.402 -11.091 -3.931 1.00 0.00 H new ATOM 0 HB THR A 159 -4.281 -10.374 -6.883 1.00 0.00 H new ATOM 0 HG1 THR A 159 -3.856 -12.666 -6.990 1.00 0.00 H new ATOM 0 HG21 THR A 159 -1.949 -11.200 -6.846 1.00 0.00 H new ATOM 0 HG22 THR A 159 -2.135 -9.756 -5.823 1.00 0.00 H new ATOM 0 HG23 THR A 159 -2.036 -11.369 -5.076 1.00 0.00 H new ATOM 1276 N VAL A 160 -2.777 -9.060 -3.747 1.00 0.00 N ATOM 1277 CA VAL A 160 -2.107 -7.816 -3.375 1.00 0.00 C ATOM 1278 C VAL A 160 -0.607 -7.902 -3.665 1.00 0.00 C ATOM 1279 O VAL A 160 0.060 -8.841 -3.244 1.00 0.00 O ATOM 1280 CB VAL A 160 -2.332 -7.521 -1.889 1.00 0.00 C ATOM 1281 CG1 VAL A 160 -1.654 -6.199 -1.523 1.00 0.00 C ATOM 1282 CG2 VAL A 160 -3.835 -7.418 -1.607 1.00 0.00 C ATOM 0 H VAL A 160 -2.281 -9.909 -3.476 1.00 0.00 H new ATOM 0 HA VAL A 160 -2.531 -7.007 -3.970 1.00 0.00 H new ATOM 0 HB VAL A 160 -1.906 -8.327 -1.292 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -1.814 -5.989 -0.466 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -0.585 -6.272 -1.721 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -2.080 -5.394 -2.122 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -3.993 -7.208 -0.549 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -4.263 -6.613 -2.205 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -4.319 -8.359 -1.866 1.00 0.00 H new ATOM 1292 N THR A 161 -0.094 -6.919 -4.398 1.00 0.00 N ATOM 1293 CA THR A 161 1.327 -6.896 -4.751 1.00 0.00 C ATOM 1294 C THR A 161 2.047 -5.742 -4.057 1.00 0.00 C ATOM 1295 O THR A 161 1.474 -4.671 -3.853 1.00 0.00 O ATOM 1296 CB THR A 161 1.478 -6.786 -6.268 1.00 0.00 C ATOM 1297 OG1 THR A 161 0.876 -7.917 -6.881 1.00 0.00 O ATOM 1298 CG2 THR A 161 2.960 -6.725 -6.655 1.00 0.00 C ATOM 0 H THR A 161 -0.634 -6.132 -4.758 1.00 0.00 H new ATOM 0 HA THR A 161 1.785 -7.825 -4.411 1.00 0.00 H new ATOM 0 HB THR A 161 0.989 -5.873 -6.608 1.00 0.00 H new ATOM 0 HG1 THR A 161 -0.049 -7.703 -7.125 1.00 0.00 H new ATOM 0 HG21 THR A 161 3.050 -6.647 -7.738 1.00 0.00 H new ATOM 0 HG22 THR A 161 3.422 -5.855 -6.189 1.00 0.00 H new ATOM 0 HG23 THR A 161 3.463 -7.630 -6.313 1.00 0.00 H new ATOM 1306 N LEU A 162 3.304 -5.981 -3.684 1.00 0.00 N ATOM 1307 CA LEU A 162 4.107 -4.975 -2.996 1.00 0.00 C ATOM 1308 C LEU A 162 5.394 -4.675 -3.761 1.00 0.00 C ATOM 1309 O LEU A 162 6.145 -5.588 -4.106 1.00 0.00 O ATOM 1310 CB LEU A 162 4.478 -5.499 -1.608 1.00 0.00 C ATOM 1311 CG LEU A 162 4.316 -4.392 -0.566 1.00 0.00 C ATOM 1312 CD1 LEU A 162 4.679 -4.938 0.816 1.00 0.00 C ATOM 1313 CD2 LEU A 162 5.246 -3.222 -0.907 1.00 0.00 C ATOM 0 H LEU A 162 3.787 -6.864 -3.848 1.00 0.00 H new ATOM 0 HA LEU A 162 3.520 -4.059 -2.925 1.00 0.00 H new ATOM 0 HB2 LEU A 162 3.844 -6.347 -1.350 1.00 0.00 H new ATOM 0 HB3 LEU A 162 5.507 -5.859 -1.610 1.00 0.00 H new ATOM 0 HG LEU A 162 3.282 -4.046 -0.565 1.00 0.00 H new ATOM 0 HD11 LEU A 162 4.564 -4.150 1.560 1.00 0.00 H new ATOM 0 HD12 LEU A 162 4.019 -5.770 1.063 1.00 0.00 H new ATOM 0 HD13 LEU A 162 5.713 -5.284 0.811 1.00 0.00 H new ATOM 0 HD21 LEU A 162 5.128 -2.435 -0.163 1.00 0.00 H new ATOM 0 HD22 LEU A 162 6.280 -3.568 -0.909 1.00 0.00 H new ATOM 0 HD23 LEU A 162 4.992 -2.831 -1.892 1.00 0.00 H new ATOM 1325 N THR A 163 5.662 -3.394 -4.008 1.00 0.00 N ATOM 1326 CA THR A 163 6.883 -3.010 -4.712 1.00 0.00 C ATOM 1327 C THR A 163 7.453 -1.725 -4.123 1.00 0.00 C ATOM 1328 O THR A 163 6.739 -0.734 -3.967 1.00 0.00 O ATOM 1329 CB THR A 163 6.589 -2.804 -6.199 1.00 0.00 C ATOM 1330 OG1 THR A 163 5.328 -2.165 -6.345 1.00 0.00 O ATOM 1331 CG2 THR A 163 6.563 -4.158 -6.910 1.00 0.00 C ATOM 0 H THR A 163 5.061 -2.616 -3.736 1.00 0.00 H new ATOM 0 HA THR A 163 7.615 -3.810 -4.596 1.00 0.00 H new ATOM 0 HB THR A 163 7.367 -2.181 -6.641 1.00 0.00 H new ATOM 0 HG1 THR A 163 5.245 -1.449 -5.681 1.00 0.00 H new ATOM 0 HG21 THR A 163 6.353 -4.009 -7.969 1.00 0.00 H new ATOM 0 HG22 THR A 163 7.531 -4.647 -6.797 1.00 0.00 H new ATOM 0 HG23 THR A 163 5.786 -4.785 -6.471 1.00 0.00 H new ATOM 1339 N GLY A 164 8.742 -1.744 -3.795 1.00 0.00 N ATOM 1340 CA GLY A 164 9.384 -0.566 -3.222 1.00 0.00 C ATOM 1341 C GLY A 164 10.900 -0.588 -3.421 1.00 0.00 C ATOM 1342 O GLY A 164 11.553 -1.600 -3.174 1.00 0.00 O ATOM 0 H GLY A 164 9.355 -2.550 -3.914 1.00 0.00 H new ATOM 0 HA2 GLY A 164 8.971 0.332 -3.681 1.00 0.00 H new ATOM 0 HA3 GLY A 164 9.159 -0.512 -2.157 1.00 0.00 H new ATOM 1346 N THR A 165 11.454 0.539 -3.852 1.00 0.00 N ATOM 1347 CA THR A 165 12.895 0.628 -4.057 1.00 0.00 C ATOM 1348 C THR A 165 13.596 0.637 -2.702 1.00 0.00 C ATOM 1349 O THR A 165 13.385 1.545 -1.899 1.00 0.00 O ATOM 1350 CB THR A 165 13.243 1.902 -4.832 1.00 0.00 C ATOM 1351 OG1 THR A 165 12.658 3.023 -4.185 1.00 0.00 O ATOM 1352 CG2 THR A 165 12.706 1.795 -6.259 1.00 0.00 C ATOM 0 H THR A 165 10.937 1.392 -4.064 1.00 0.00 H new ATOM 0 HA THR A 165 13.229 -0.233 -4.636 1.00 0.00 H new ATOM 0 HB THR A 165 14.326 2.025 -4.863 1.00 0.00 H new ATOM 0 HG1 THR A 165 12.691 2.894 -3.214 1.00 0.00 H new ATOM 0 HG21 THR A 165 12.954 2.702 -6.810 1.00 0.00 H new ATOM 0 HG22 THR A 165 13.157 0.935 -6.754 1.00 0.00 H new ATOM 0 HG23 THR A 165 11.623 1.671 -6.232 1.00 0.00 H new ATOM 1360 N ALA A 166 14.420 -0.377 -2.446 1.00 0.00 N ATOM 1361 CA ALA A 166 15.127 -0.469 -1.171 1.00 0.00 C ATOM 1362 C ALA A 166 16.590 -0.868 -1.387 1.00 0.00 C ATOM 1363 O ALA A 166 16.921 -2.053 -1.370 1.00 0.00 O ATOM 1364 CB ALA A 166 14.449 -1.519 -0.289 1.00 0.00 C ATOM 0 H ALA A 166 14.613 -1.139 -3.097 1.00 0.00 H new ATOM 0 HA ALA A 166 15.096 0.508 -0.688 1.00 0.00 H new ATOM 0 HB1 ALA A 166 14.975 -1.589 0.663 1.00 0.00 H new ATOM 0 HB2 ALA A 166 13.413 -1.230 -0.111 1.00 0.00 H new ATOM 0 HB3 ALA A 166 14.475 -2.487 -0.790 1.00 0.00 H new ATOM 1370 N PRO A 167 17.471 0.083 -1.584 1.00 0.00 N ATOM 1371 CA PRO A 167 18.922 -0.199 -1.801 1.00 0.00 C ATOM 1372 C PRO A 167 19.510 -1.135 -0.743 1.00 0.00 C ATOM 1373 O PRO A 167 20.691 -1.479 -0.803 1.00 0.00 O ATOM 1374 CB PRO A 167 19.580 1.180 -1.730 1.00 0.00 C ATOM 1375 CG PRO A 167 18.506 2.150 -2.090 1.00 0.00 C ATOM 1376 CD PRO A 167 17.188 1.529 -1.630 1.00 0.00 C ATOM 0 HA PRO A 167 19.090 -0.712 -2.748 1.00 0.00 H new ATOM 0 HB2 PRO A 167 19.970 1.378 -0.732 1.00 0.00 H new ATOM 0 HB3 PRO A 167 20.421 1.250 -2.420 1.00 0.00 H new ATOM 0 HG2 PRO A 167 18.672 3.111 -1.604 1.00 0.00 H new ATOM 0 HG3 PRO A 167 18.494 2.334 -3.164 1.00 0.00 H new ATOM 0 HD2 PRO A 167 16.888 1.908 -0.653 1.00 0.00 H new ATOM 0 HD3 PRO A 167 16.377 1.755 -2.323 1.00 0.00 H new ATOM 1384 N SER A 168 18.692 -1.548 0.224 1.00 0.00 N ATOM 1385 CA SER A 168 19.163 -2.443 1.276 1.00 0.00 C ATOM 1386 C SER A 168 19.009 -3.903 0.856 1.00 0.00 C ATOM 1387 O SER A 168 19.472 -4.301 -0.211 1.00 0.00 O ATOM 1388 CB SER A 168 18.375 -2.194 2.562 1.00 0.00 C ATOM 1389 OG SER A 168 18.379 -0.802 2.853 1.00 0.00 O ATOM 0 H SER A 168 17.711 -1.280 0.300 1.00 0.00 H new ATOM 0 HA SER A 168 20.220 -2.241 1.450 1.00 0.00 H new ATOM 0 HB2 SER A 168 17.351 -2.551 2.450 1.00 0.00 H new ATOM 0 HB3 SER A 168 18.818 -2.751 3.387 1.00 0.00 H new ATOM 0 HG SER A 168 17.873 -0.638 3.676 1.00 0.00 H new ATOM 1395 N SER A 169 18.356 -4.698 1.702 1.00 0.00 N ATOM 1396 CA SER A 169 18.153 -6.113 1.401 1.00 0.00 C ATOM 1397 C SER A 169 17.034 -6.697 2.263 1.00 0.00 C ATOM 1398 O SER A 169 15.864 -6.351 2.095 1.00 0.00 O ATOM 1399 CB SER A 169 19.447 -6.888 1.652 1.00 0.00 C ATOM 1400 OG SER A 169 19.945 -6.565 2.944 1.00 0.00 O ATOM 0 H SER A 169 17.963 -4.391 2.591 1.00 0.00 H new ATOM 0 HA SER A 169 17.869 -6.202 0.352 1.00 0.00 H new ATOM 0 HB2 SER A 169 19.263 -7.960 1.578 1.00 0.00 H new ATOM 0 HB3 SER A 169 20.187 -6.639 0.892 1.00 0.00 H new ATOM 0 HG SER A 169 20.774 -7.062 3.109 1.00 0.00 H new ATOM 1406 N GLU A 170 17.402 -7.585 3.185 1.00 0.00 N ATOM 1407 CA GLU A 170 16.420 -8.210 4.066 1.00 0.00 C ATOM 1408 C GLU A 170 15.464 -7.162 4.622 1.00 0.00 C ATOM 1409 O GLU A 170 14.355 -7.478 5.050 1.00 0.00 O ATOM 1410 CB GLU A 170 17.130 -8.920 5.222 1.00 0.00 C ATOM 1411 CG GLU A 170 17.714 -10.244 4.728 1.00 0.00 C ATOM 1412 CD GLU A 170 18.397 -10.975 5.880 1.00 0.00 C ATOM 1413 OE1 GLU A 170 18.525 -10.383 6.939 1.00 0.00 O ATOM 1414 OE2 GLU A 170 18.782 -12.117 5.686 1.00 0.00 O1- ATOM 0 H GLU A 170 18.364 -7.885 3.340 1.00 0.00 H new ATOM 0 HA GLU A 170 15.851 -8.939 3.489 1.00 0.00 H new ATOM 0 HB2 GLU A 170 17.923 -8.287 5.619 1.00 0.00 H new ATOM 0 HB3 GLU A 170 16.429 -9.101 6.037 1.00 0.00 H new ATOM 0 HG2 GLU A 170 16.923 -10.866 4.310 1.00 0.00 H new ATOM 0 HG3 GLU A 170 18.431 -10.059 3.928 1.00 0.00 H new ATOM 1421 N HIS A 171 15.908 -5.912 4.609 1.00 0.00 N ATOM 1422 CA HIS A 171 15.089 -4.815 5.109 1.00 0.00 C ATOM 1423 C HIS A 171 13.681 -4.887 4.521 1.00 0.00 C ATOM 1424 O HIS A 171 12.729 -4.364 5.100 1.00 0.00 O ATOM 1425 CB HIS A 171 15.731 -3.475 4.742 1.00 0.00 C ATOM 1426 CG HIS A 171 15.505 -2.489 5.854 1.00 0.00 C ATOM 1427 ND1 HIS A 171 14.335 -2.468 6.598 1.00 0.00 N ATOM 1428 CD2 HIS A 171 16.289 -1.483 6.361 1.00 0.00 C ATOM 1429 CE1 HIS A 171 14.448 -1.479 7.504 1.00 0.00 C ATOM 1430 NE2 HIS A 171 15.620 -0.847 7.402 1.00 0.00 N ATOM 0 H HIS A 171 16.825 -5.633 4.260 1.00 0.00 H new ATOM 0 HA HIS A 171 15.022 -4.900 6.194 1.00 0.00 H new ATOM 0 HB2 HIS A 171 16.799 -3.607 4.570 1.00 0.00 H new ATOM 0 HB3 HIS A 171 15.303 -3.097 3.814 1.00 0.00 H new ATOM 0 HD1 HIS A 171 13.534 -3.089 6.480 1.00 0.00 H new ATOM 0 HD2 HIS A 171 17.276 -1.224 6.006 1.00 0.00 H new ATOM 0 HE1 HIS A 171 13.684 -1.227 8.225 1.00 0.00 H new ATOM 1439 N LYS A 172 13.556 -5.540 3.368 1.00 0.00 N ATOM 1440 CA LYS A 172 12.263 -5.680 2.707 1.00 0.00 C ATOM 1441 C LYS A 172 11.467 -6.846 3.295 1.00 0.00 C ATOM 1442 O LYS A 172 10.241 -6.895 3.183 1.00 0.00 O ATOM 1443 CB LYS A 172 12.474 -5.921 1.212 1.00 0.00 C ATOM 1444 CG LYS A 172 13.201 -7.252 1.007 1.00 0.00 C ATOM 1445 CD LYS A 172 12.228 -8.279 0.425 1.00 0.00 C ATOM 1446 CE LYS A 172 12.952 -9.613 0.228 1.00 0.00 C ATOM 1447 NZ LYS A 172 12.374 -10.631 1.150 1.00 0.00 N1+ ATOM 0 H LYS A 172 14.333 -5.979 2.874 1.00 0.00 H new ATOM 0 HA LYS A 172 11.700 -4.760 2.864 1.00 0.00 H new ATOM 0 HB2 LYS A 172 11.514 -5.936 0.696 1.00 0.00 H new ATOM 0 HB3 LYS A 172 13.056 -5.107 0.780 1.00 0.00 H new ATOM 0 HG2 LYS A 172 14.048 -7.116 0.335 1.00 0.00 H new ATOM 0 HG3 LYS A 172 13.601 -7.610 1.956 1.00 0.00 H new ATOM 0 HD2 LYS A 172 11.377 -8.410 1.094 1.00 0.00 H new ATOM 0 HD3 LYS A 172 11.833 -7.923 -0.527 1.00 0.00 H new ATOM 0 HE2 LYS A 172 12.852 -9.944 -0.806 1.00 0.00 H new ATOM 0 HE3 LYS A 172 14.018 -9.493 0.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 12.865 -11.538 1.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 12.491 -10.315 2.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 11.362 -10.752 0.943 1.00 0.00 H new ATOM 1461 N ASP A 173 12.177 -7.792 3.897 1.00 0.00 N ATOM 1462 CA ASP A 173 11.543 -8.971 4.477 1.00 0.00 C ATOM 1463 C ASP A 173 10.583 -8.603 5.606 1.00 0.00 C ATOM 1464 O ASP A 173 9.453 -9.088 5.649 1.00 0.00 O ATOM 1465 CB ASP A 173 12.611 -9.925 5.010 1.00 0.00 C ATOM 1466 CG ASP A 173 12.247 -11.363 4.658 1.00 0.00 C ATOM 1467 OD1 ASP A 173 11.078 -11.698 4.754 1.00 0.00 O ATOM 1468 OD2 ASP A 173 13.142 -12.108 4.295 1.00 0.00 O1- ATOM 0 H ASP A 173 13.192 -7.767 3.997 1.00 0.00 H new ATOM 0 HA ASP A 173 10.967 -9.456 3.689 1.00 0.00 H new ATOM 0 HB2 ASP A 173 13.582 -9.672 4.584 1.00 0.00 H new ATOM 0 HB3 ASP A 173 12.700 -9.818 6.091 1.00 0.00 H new ATOM 1473 N ALA A 174 11.035 -7.756 6.524 1.00 0.00 N ATOM 1474 CA ALA A 174 10.198 -7.352 7.650 1.00 0.00 C ATOM 1475 C ALA A 174 8.853 -6.815 7.169 1.00 0.00 C ATOM 1476 O ALA A 174 7.846 -6.927 7.868 1.00 0.00 O ATOM 1477 CB ALA A 174 10.914 -6.279 8.471 1.00 0.00 C ATOM 0 H ALA A 174 11.966 -7.339 6.513 1.00 0.00 H new ATOM 0 HA ALA A 174 10.017 -8.230 8.271 1.00 0.00 H new ATOM 0 HB1 ALA A 174 10.284 -5.982 9.310 1.00 0.00 H new ATOM 0 HB2 ALA A 174 11.856 -6.677 8.848 1.00 0.00 H new ATOM 0 HB3 ALA A 174 11.113 -5.412 7.842 1.00 0.00 H new ATOM 1483 N VAL A 175 8.843 -6.227 5.979 1.00 0.00 N ATOM 1484 CA VAL A 175 7.612 -5.669 5.425 1.00 0.00 C ATOM 1485 C VAL A 175 6.679 -6.774 4.938 1.00 0.00 C ATOM 1486 O VAL A 175 5.463 -6.689 5.111 1.00 0.00 O ATOM 1487 CB VAL A 175 7.946 -4.738 4.260 1.00 0.00 C ATOM 1488 CG1 VAL A 175 6.655 -4.132 3.705 1.00 0.00 C ATOM 1489 CG2 VAL A 175 8.866 -3.616 4.750 1.00 0.00 C ATOM 0 H VAL A 175 9.664 -6.124 5.383 1.00 0.00 H new ATOM 0 HA VAL A 175 7.107 -5.111 6.213 1.00 0.00 H new ATOM 0 HB VAL A 175 8.449 -5.304 3.476 1.00 0.00 H new ATOM 0 HG11 VAL A 175 6.893 -3.468 2.874 1.00 0.00 H new ATOM 0 HG12 VAL A 175 5.999 -4.930 3.356 1.00 0.00 H new ATOM 0 HG13 VAL A 175 6.152 -3.566 4.489 1.00 0.00 H new ATOM 0 HG21 VAL A 175 9.104 -2.952 3.919 1.00 0.00 H new ATOM 0 HG22 VAL A 175 8.364 -3.050 5.534 1.00 0.00 H new ATOM 0 HG23 VAL A 175 9.786 -4.046 5.146 1.00 0.00 H new ATOM 1499 N LYS A 176 7.249 -7.804 4.321 1.00 0.00 N ATOM 1500 CA LYS A 176 6.448 -8.911 3.806 1.00 0.00 C ATOM 1501 C LYS A 176 5.742 -9.651 4.938 1.00 0.00 C ATOM 1502 O LYS A 176 4.558 -9.971 4.837 1.00 0.00 O ATOM 1503 CB LYS A 176 7.340 -9.887 3.037 1.00 0.00 C ATOM 1504 CG LYS A 176 6.532 -11.134 2.671 1.00 0.00 C ATOM 1505 CD LYS A 176 7.240 -11.893 1.548 1.00 0.00 C ATOM 1506 CE LYS A 176 8.679 -12.197 1.966 1.00 0.00 C ATOM 1507 NZ LYS A 176 8.694 -12.694 3.370 1.00 0.00 N1+ ATOM 0 H LYS A 176 8.253 -7.896 4.166 1.00 0.00 H new ATOM 0 HA LYS A 176 5.692 -8.499 3.137 1.00 0.00 H new ATOM 0 HB2 LYS A 176 7.725 -9.412 2.135 1.00 0.00 H new ATOM 0 HB3 LYS A 176 8.202 -10.164 3.644 1.00 0.00 H new ATOM 0 HG2 LYS A 176 6.421 -11.777 3.544 1.00 0.00 H new ATOM 0 HG3 LYS A 176 5.528 -10.849 2.355 1.00 0.00 H new ATOM 0 HD2 LYS A 176 6.710 -12.820 1.331 1.00 0.00 H new ATOM 0 HD3 LYS A 176 7.233 -11.300 0.633 1.00 0.00 H new ATOM 0 HE2 LYS A 176 9.112 -12.943 1.300 1.00 0.00 H new ATOM 0 HE3 LYS A 176 9.291 -11.299 1.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 9.521 -13.308 3.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 8.746 -11.887 4.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 7.825 -13.234 3.556 1.00 0.00 H new ATOM 1521 N ARG A 177 6.476 -9.928 6.010 1.00 0.00 N ATOM 1522 CA ARG A 177 5.906 -10.638 7.149 1.00 0.00 C ATOM 1523 C ARG A 177 4.736 -9.859 7.741 1.00 0.00 C ATOM 1524 O ARG A 177 3.740 -10.444 8.166 1.00 0.00 O ATOM 1525 CB ARG A 177 6.977 -10.847 8.222 1.00 0.00 C ATOM 1526 CG ARG A 177 7.521 -12.274 8.128 1.00 0.00 C ATOM 1527 CD ARG A 177 8.718 -12.426 9.066 1.00 0.00 C ATOM 1528 NE ARG A 177 8.325 -12.123 10.437 1.00 0.00 N ATOM 1529 CZ ARG A 177 9.067 -12.517 11.467 1.00 0.00 C ATOM 1530 NH1 ARG A 177 10.163 -13.194 11.259 1.00 0.00 N ATOM 1531 NH2 ARG A 177 8.698 -12.229 12.685 1.00 0.00 N1+ ATOM 0 H ARG A 177 7.458 -9.674 6.114 1.00 0.00 H new ATOM 0 HA ARG A 177 5.542 -11.605 6.803 1.00 0.00 H new ATOM 0 HB2 ARG A 177 7.786 -10.129 8.089 1.00 0.00 H new ATOM 0 HB3 ARG A 177 6.555 -10.672 9.212 1.00 0.00 H new ATOM 0 HG2 ARG A 177 6.743 -12.989 8.395 1.00 0.00 H new ATOM 0 HG3 ARG A 177 7.819 -12.494 7.103 1.00 0.00 H new ATOM 0 HD2 ARG A 177 9.108 -13.442 9.008 1.00 0.00 H new ATOM 0 HD3 ARG A 177 9.521 -11.758 8.754 1.00 0.00 H new ATOM 0 HE ARG A 177 7.466 -11.600 10.609 1.00 0.00 H new ATOM 0 HH11 ARG A 177 10.450 -13.420 10.307 1.00 0.00 H new ATOM 0 HH12 ARG A 177 10.733 -13.497 12.049 1.00 0.00 H new ATOM 0 HH21 ARG A 177 7.840 -11.702 12.847 1.00 0.00 H new ATOM 0 HH22 ARG A 177 9.267 -12.531 13.475 1.00 0.00 H new ATOM 1545 N ALA A 178 4.867 -8.538 7.771 1.00 0.00 N ATOM 1546 CA ALA A 178 3.816 -7.687 8.317 1.00 0.00 C ATOM 1547 C ALA A 178 2.547 -7.779 7.477 1.00 0.00 C ATOM 1548 O ALA A 178 1.444 -7.870 8.014 1.00 0.00 O ATOM 1549 CB ALA A 178 4.295 -6.235 8.361 1.00 0.00 C ATOM 0 H ALA A 178 5.685 -8.035 7.426 1.00 0.00 H new ATOM 0 HA ALA A 178 3.589 -8.031 9.326 1.00 0.00 H new ATOM 0 HB1 ALA A 178 3.506 -5.604 8.770 1.00 0.00 H new ATOM 0 HB2 ALA A 178 5.181 -6.163 8.992 1.00 0.00 H new ATOM 0 HB3 ALA A 178 4.540 -5.902 7.352 1.00 0.00 H new ATOM 1555 N ALA A 179 2.708 -7.750 6.158 1.00 0.00 N ATOM 1556 CA ALA A 179 1.558 -7.825 5.263 1.00 0.00 C ATOM 1557 C ALA A 179 0.920 -9.210 5.326 1.00 0.00 C ATOM 1558 O ALA A 179 -0.299 -9.334 5.445 1.00 0.00 O ATOM 1559 CB ALA A 179 1.985 -7.513 3.829 1.00 0.00 C ATOM 0 H ALA A 179 3.611 -7.676 5.689 1.00 0.00 H new ATOM 0 HA ALA A 179 0.823 -7.087 5.584 1.00 0.00 H new ATOM 0 HB1 ALA A 179 1.119 -7.572 3.170 1.00 0.00 H new ATOM 0 HB2 ALA A 179 2.406 -6.509 3.785 1.00 0.00 H new ATOM 0 HB3 ALA A 179 2.735 -8.235 3.507 1.00 0.00 H new ATOM 1565 N THR A 180 1.747 -10.250 5.253 1.00 0.00 N ATOM 1566 CA THR A 180 1.241 -11.617 5.311 1.00 0.00 C ATOM 1567 C THR A 180 0.241 -11.762 6.450 1.00 0.00 C ATOM 1568 O THR A 180 -0.842 -12.321 6.274 1.00 0.00 O ATOM 1569 CB THR A 180 2.400 -12.593 5.521 1.00 0.00 C ATOM 1570 OG1 THR A 180 3.169 -12.180 6.642 1.00 0.00 O ATOM 1571 CG2 THR A 180 3.284 -12.618 4.274 1.00 0.00 C ATOM 0 H THR A 180 2.759 -10.174 5.155 1.00 0.00 H new ATOM 0 HA THR A 180 0.742 -11.844 4.369 1.00 0.00 H new ATOM 0 HB THR A 180 2.004 -13.592 5.701 1.00 0.00 H new ATOM 0 HG1 THR A 180 2.990 -11.235 6.831 1.00 0.00 H new ATOM 0 HG21 THR A 180 4.109 -13.314 4.427 1.00 0.00 H new ATOM 0 HG22 THR A 180 2.693 -12.938 3.416 1.00 0.00 H new ATOM 0 HG23 THR A 180 3.681 -11.620 4.089 1.00 0.00 H new ATOM 1579 N SER A 181 0.618 -11.261 7.617 1.00 0.00 N ATOM 1580 CA SER A 181 -0.241 -11.343 8.791 1.00 0.00 C ATOM 1581 C SER A 181 -1.522 -10.532 8.604 1.00 0.00 C ATOM 1582 O SER A 181 -2.569 -10.890 9.141 1.00 0.00 O ATOM 1583 CB SER A 181 0.509 -10.826 10.018 1.00 0.00 C ATOM 1584 OG SER A 181 1.834 -11.339 10.011 1.00 0.00 O ATOM 0 H SER A 181 1.511 -10.794 7.777 1.00 0.00 H new ATOM 0 HA SER A 181 -0.514 -12.389 8.933 1.00 0.00 H new ATOM 0 HB2 SER A 181 0.529 -9.736 10.013 1.00 0.00 H new ATOM 0 HB3 SER A 181 -0.006 -11.131 10.929 1.00 0.00 H new ATOM 0 HG SER A 181 2.390 -10.801 9.410 1.00 0.00 H new ATOM 1590 N THR A 182 -1.438 -9.429 7.864 1.00 0.00 N ATOM 1591 CA THR A 182 -2.604 -8.576 7.653 1.00 0.00 C ATOM 1592 C THR A 182 -3.512 -9.107 6.551 1.00 0.00 C ATOM 1593 O THR A 182 -4.731 -8.946 6.619 1.00 0.00 O ATOM 1594 CB THR A 182 -2.156 -7.164 7.276 1.00 0.00 C ATOM 1595 OG1 THR A 182 -0.739 -7.089 7.330 1.00 0.00 O ATOM 1596 CG2 THR A 182 -2.761 -6.147 8.247 1.00 0.00 C ATOM 0 H THR A 182 -0.585 -9.108 7.405 1.00 0.00 H new ATOM 0 HA THR A 182 -3.165 -8.566 8.587 1.00 0.00 H new ATOM 0 HB THR A 182 -2.496 -6.937 6.266 1.00 0.00 H new ATOM 0 HG1 THR A 182 -0.432 -7.343 8.225 1.00 0.00 H new ATOM 0 HG21 THR A 182 -2.437 -5.143 7.971 1.00 0.00 H new ATOM 0 HG22 THR A 182 -3.849 -6.202 8.201 1.00 0.00 H new ATOM 0 HG23 THR A 182 -2.429 -6.370 9.261 1.00 0.00 H new ATOM 1604 N TRP A 183 -2.925 -9.722 5.527 1.00 0.00 N ATOM 1605 CA TRP A 183 -3.707 -10.246 4.416 1.00 0.00 C ATOM 1606 C TRP A 183 -3.244 -11.663 4.075 1.00 0.00 C ATOM 1607 O TRP A 183 -2.676 -11.902 3.009 1.00 0.00 O ATOM 1608 CB TRP A 183 -3.528 -9.327 3.203 1.00 0.00 C ATOM 1609 CG TRP A 183 -3.852 -7.918 3.595 1.00 0.00 C ATOM 1610 CD1 TRP A 183 -4.995 -7.535 4.196 1.00 0.00 C ATOM 1611 CD2 TRP A 183 -3.052 -6.706 3.431 1.00 0.00 C ATOM 1612 NE1 TRP A 183 -4.968 -6.170 4.401 1.00 0.00 N ATOM 1613 CE2 TRP A 183 -3.786 -5.608 3.950 1.00 0.00 C ATOM 1614 CE3 TRP A 183 -1.780 -6.455 2.886 1.00 0.00 C ATOM 1615 CZ2 TRP A 183 -3.270 -4.308 3.925 1.00 0.00 C ATOM 1616 CZ3 TRP A 183 -1.260 -5.148 2.860 1.00 0.00 C ATOM 1617 CH2 TRP A 183 -2.002 -4.078 3.376 1.00 0.00 C ATOM 0 H TRP A 183 -1.919 -9.868 5.446 1.00 0.00 H new ATOM 0 HA TRP A 183 -4.761 -10.282 4.693 1.00 0.00 H new ATOM 0 HB2 TRP A 183 -2.504 -9.387 2.835 1.00 0.00 H new ATOM 0 HB3 TRP A 183 -4.179 -9.649 2.390 1.00 0.00 H new ATOM 0 HD1 TRP A 183 -5.805 -8.193 4.474 1.00 0.00 H new ATOM 0 HE1 TRP A 183 -5.726 -5.641 4.832 1.00 0.00 H new ATOM 0 HE3 TRP A 183 -1.198 -7.272 2.485 1.00 0.00 H new ATOM 0 HZ2 TRP A 183 -3.846 -3.487 4.326 1.00 0.00 H new ATOM 0 HZ3 TRP A 183 -0.282 -4.968 2.439 1.00 0.00 H new ATOM 0 HH2 TRP A 183 -1.597 -3.077 3.351 1.00 0.00 H new ATOM 1628 N PRO A 184 -3.452 -12.591 4.974 1.00 0.00 N ATOM 1629 CA PRO A 184 -3.020 -14.009 4.791 1.00 0.00 C ATOM 1630 C PRO A 184 -3.883 -14.800 3.808 1.00 0.00 C ATOM 1631 O PRO A 184 -3.373 -15.664 3.095 1.00 0.00 O ATOM 1632 CB PRO A 184 -3.120 -14.601 6.196 1.00 0.00 C ATOM 1633 CG PRO A 184 -4.141 -13.777 6.909 1.00 0.00 C ATOM 1634 CD PRO A 184 -4.125 -12.389 6.269 1.00 0.00 C ATOM 0 HA PRO A 184 -2.021 -14.057 4.357 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -3.418 -15.649 6.159 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -2.158 -14.561 6.707 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -5.129 -14.229 6.823 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -3.910 -13.714 7.972 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -5.135 -12.001 6.136 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -3.587 -11.672 6.889 1.00 0.00 H new ATOM 1642 N ASP A 185 -5.185 -14.525 3.768 1.00 0.00 N ATOM 1643 CA ASP A 185 -6.072 -15.252 2.864 1.00 0.00 C ATOM 1644 C ASP A 185 -5.937 -14.737 1.435 1.00 0.00 C ATOM 1645 O ASP A 185 -6.547 -15.277 0.512 1.00 0.00 O ATOM 1646 CB ASP A 185 -7.523 -15.099 3.325 1.00 0.00 C ATOM 1647 CG ASP A 185 -7.695 -13.780 4.070 1.00 0.00 C ATOM 1648 OD1 ASP A 185 -7.178 -13.670 5.169 1.00 0.00 O1- ATOM 1649 OD2 ASP A 185 -8.342 -12.897 3.530 1.00 0.00 O ATOM 0 H ASP A 185 -5.643 -13.816 4.341 1.00 0.00 H new ATOM 0 HA ASP A 185 -5.788 -16.304 2.883 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -8.192 -15.131 2.465 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -7.797 -15.931 3.973 1.00 0.00 H new ATOM 1654 N MET A 186 -5.131 -13.695 1.263 1.00 0.00 N ATOM 1655 CA MET A 186 -4.913 -13.112 -0.056 1.00 0.00 C ATOM 1656 C MET A 186 -3.462 -13.300 -0.478 1.00 0.00 C ATOM 1657 O MET A 186 -2.547 -13.109 0.322 1.00 0.00 O ATOM 1658 CB MET A 186 -5.258 -11.622 -0.032 1.00 0.00 C ATOM 1659 CG MET A 186 -6.684 -11.437 0.492 1.00 0.00 C ATOM 1660 SD MET A 186 -7.709 -10.690 -0.798 1.00 0.00 S ATOM 1661 CE MET A 186 -6.962 -9.043 -0.760 1.00 0.00 C ATOM 0 H MET A 186 -4.619 -13.238 2.018 1.00 0.00 H new ATOM 0 HA MET A 186 -5.559 -13.616 -0.775 1.00 0.00 H new ATOM 0 HB2 MET A 186 -4.553 -11.085 0.603 1.00 0.00 H new ATOM 0 HB3 MET A 186 -5.170 -11.201 -1.034 1.00 0.00 H new ATOM 0 HG2 MET A 186 -7.101 -12.399 0.791 1.00 0.00 H new ATOM 0 HG3 MET A 186 -6.678 -10.803 1.379 1.00 0.00 H new ATOM 0 HE1 MET A 186 -7.719 -8.306 -0.490 1.00 0.00 H new ATOM 0 HE2 MET A 186 -6.159 -9.025 -0.024 1.00 0.00 H new ATOM 0 HE3 MET A 186 -6.558 -8.804 -1.744 1.00 0.00 H new ATOM 1671 N LYS A 187 -3.253 -13.678 -1.736 1.00 0.00 N ATOM 1672 CA LYS A 187 -1.901 -13.889 -2.238 1.00 0.00 C ATOM 1673 C LYS A 187 -1.099 -12.595 -2.184 1.00 0.00 C ATOM 1674 O LYS A 187 -1.513 -11.573 -2.731 1.00 0.00 O ATOM 1675 CB LYS A 187 -1.951 -14.399 -3.681 1.00 0.00 C ATOM 1676 CG LYS A 187 -2.820 -15.657 -3.756 1.00 0.00 C ATOM 1677 CD LYS A 187 -2.922 -16.121 -5.211 1.00 0.00 C ATOM 1678 CE LYS A 187 -3.730 -17.418 -5.280 1.00 0.00 C ATOM 1679 NZ LYS A 187 -4.208 -17.633 -6.676 1.00 0.00 N1+ ATOM 0 H LYS A 187 -3.993 -13.843 -2.418 1.00 0.00 H new ATOM 0 HA LYS A 187 -1.414 -14.632 -1.606 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -2.355 -13.627 -4.336 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -0.944 -14.620 -4.033 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -2.389 -16.447 -3.141 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -3.814 -15.450 -3.359 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -3.399 -15.351 -5.816 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -1.926 -16.279 -5.624 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -3.115 -18.259 -4.961 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -4.578 -17.367 -4.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -4.757 -18.515 -6.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -4.809 -16.835 -6.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -3.391 -17.700 -7.316 1.00 0.00 H new ATOM 1693 N ILE A 188 0.053 -12.652 -1.522 1.00 0.00 N ATOM 1694 CA ILE A 188 0.916 -11.480 -1.402 1.00 0.00 C ATOM 1695 C ILE A 188 2.236 -11.704 -2.128 1.00 0.00 C ATOM 1696 O ILE A 188 2.959 -12.654 -1.829 1.00 0.00 O ATOM 1697 CB ILE A 188 1.202 -11.164 0.067 1.00 0.00 C ATOM 1698 CG1 ILE A 188 -0.097 -11.229 0.876 1.00 0.00 C ATOM 1699 CG2 ILE A 188 1.795 -9.755 0.171 1.00 0.00 C ATOM 1700 CD1 ILE A 188 0.054 -10.395 2.151 1.00 0.00 C ATOM 0 H ILE A 188 0.409 -13.491 -1.063 1.00 0.00 H new ATOM 0 HA ILE A 188 0.392 -10.639 -1.856 1.00 0.00 H new ATOM 0 HB ILE A 188 1.908 -11.894 0.464 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -0.929 -10.854 0.280 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -0.328 -12.263 1.130 1.00 0.00 H new ATOM 0 HG21 ILE A 188 2.001 -9.523 1.216 1.00 0.00 H new ATOM 0 HG22 ILE A 188 2.722 -9.707 -0.401 1.00 0.00 H new ATOM 0 HG23 ILE A 188 1.085 -9.031 -0.228 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -0.870 -10.441 2.727 1.00 0.00 H new ATOM 0 HD12 ILE A 188 0.875 -10.790 2.749 1.00 0.00 H new ATOM 0 HD13 ILE A 188 0.265 -9.359 1.885 1.00 0.00 H new ATOM 1712 N VAL A 189 2.556 -10.806 -3.063 1.00 0.00 N ATOM 1713 CA VAL A 189 3.812 -10.908 -3.797 1.00 0.00 C ATOM 1714 C VAL A 189 4.632 -9.642 -3.588 1.00 0.00 C ATOM 1715 O VAL A 189 4.358 -8.600 -4.183 1.00 0.00 O ATOM 1716 CB VAL A 189 3.559 -11.142 -5.295 1.00 0.00 C ATOM 1717 CG1 VAL A 189 2.487 -10.187 -5.824 1.00 0.00 C ATOM 1718 CG2 VAL A 189 4.862 -10.912 -6.067 1.00 0.00 C ATOM 0 H VAL A 189 1.970 -10.013 -3.324 1.00 0.00 H new ATOM 0 HA VAL A 189 4.369 -11.764 -3.415 1.00 0.00 H new ATOM 0 HB VAL A 189 3.211 -12.166 -5.433 1.00 0.00 H new ATOM 0 HG11 VAL A 189 2.326 -10.373 -6.886 1.00 0.00 H new ATOM 0 HG12 VAL A 189 1.555 -10.350 -5.282 1.00 0.00 H new ATOM 0 HG13 VAL A 189 2.815 -9.157 -5.681 1.00 0.00 H new ATOM 0 HG21 VAL A 189 4.689 -11.077 -7.130 1.00 0.00 H new ATOM 0 HG22 VAL A 189 5.203 -9.889 -5.909 1.00 0.00 H new ATOM 0 HG23 VAL A 189 5.623 -11.607 -5.712 1.00 0.00 H new ATOM 1728 N ASN A 190 5.643 -9.749 -2.730 1.00 0.00 N ATOM 1729 CA ASN A 190 6.510 -8.617 -2.432 1.00 0.00 C ATOM 1730 C ASN A 190 7.875 -8.836 -3.060 1.00 0.00 C ATOM 1731 O ASN A 190 8.737 -9.497 -2.480 1.00 0.00 O ATOM 1732 CB ASN A 190 6.659 -8.453 -0.919 1.00 0.00 C ATOM 1733 CG ASN A 190 5.334 -8.759 -0.231 1.00 0.00 C ATOM 1734 OD1 ASN A 190 4.695 -7.860 0.317 1.00 0.00 O ATOM 1735 ND2 ASN A 190 4.880 -9.982 -0.225 1.00 0.00 N ATOM 0 H ASN A 190 5.880 -10.606 -2.231 1.00 0.00 H new ATOM 0 HA ASN A 190 6.064 -7.712 -2.845 1.00 0.00 H new ATOM 0 HB2 ASN A 190 7.435 -9.122 -0.547 1.00 0.00 H new ATOM 0 HB3 ASN A 190 6.975 -7.436 -0.684 1.00 0.00 H new ATOM 0 HD21 ASN A 190 3.994 -10.195 0.234 1.00 0.00 H new ATOM 0 HD22 ASN A 190 5.411 -10.725 -0.679 1.00 0.00 H new ATOM 1742 N ASN A 191 8.048 -8.294 -4.259 1.00 0.00 N ATOM 1743 CA ASN A 191 9.311 -8.462 -4.968 1.00 0.00 C ATOM 1744 C ASN A 191 10.088 -7.158 -5.085 1.00 0.00 C ATOM 1745 O ASN A 191 9.971 -6.438 -6.077 1.00 0.00 O ATOM 1746 CB ASN A 191 9.039 -9.009 -6.371 1.00 0.00 C ATOM 1747 CG ASN A 191 7.711 -8.468 -6.891 1.00 0.00 C ATOM 1748 OD1 ASN A 191 7.345 -7.329 -6.595 1.00 0.00 O ATOM 1749 ND2 ASN A 191 6.963 -9.219 -7.651 1.00 0.00 N ATOM 0 H ASN A 191 7.345 -7.745 -4.754 1.00 0.00 H new ATOM 0 HA ASN A 191 9.918 -9.160 -4.391 1.00 0.00 H new ATOM 0 HB2 ASN A 191 9.847 -8.724 -7.045 1.00 0.00 H new ATOM 0 HB3 ASN A 191 9.014 -10.098 -6.347 1.00 0.00 H new ATOM 0 HD21 ASN A 191 6.073 -8.864 -8.002 1.00 0.00 H new ATOM 0 HD22 ASN A 191 7.268 -10.161 -7.895 1.00 0.00 H new ATOM 1756 N ILE A 192 10.897 -6.873 -4.070 1.00 0.00 N ATOM 1757 CA ILE A 192 11.725 -5.678 -4.035 1.00 0.00 C ATOM 1758 C ILE A 192 13.103 -6.005 -4.584 1.00 0.00 C ATOM 1759 O ILE A 192 13.588 -7.125 -4.421 1.00 0.00 O ATOM 1760 CB ILE A 192 11.823 -5.136 -2.611 1.00 0.00 C ATOM 1761 CG1 ILE A 192 10.499 -4.432 -2.283 1.00 0.00 C ATOM 1762 CG2 ILE A 192 12.995 -4.147 -2.525 1.00 0.00 C ATOM 1763 CD1 ILE A 192 10.497 -3.929 -0.841 1.00 0.00 C ATOM 0 H ILE A 192 10.995 -7.468 -3.247 1.00 0.00 H new ATOM 0 HA ILE A 192 11.270 -4.906 -4.655 1.00 0.00 H new ATOM 0 HB ILE A 192 11.999 -5.941 -1.897 1.00 0.00 H new ATOM 0 HG12 ILE A 192 10.348 -3.596 -2.965 1.00 0.00 H new ATOM 0 HG13 ILE A 192 9.668 -5.121 -2.434 1.00 0.00 H new ATOM 0 HG21 ILE A 192 13.069 -3.757 -1.510 1.00 0.00 H new ATOM 0 HG22 ILE A 192 13.922 -4.658 -2.786 1.00 0.00 H new ATOM 0 HG23 ILE A 192 12.827 -3.323 -3.218 1.00 0.00 H new ATOM 0 HD11 ILE A 192 9.549 -3.433 -0.630 1.00 0.00 H new ATOM 0 HD12 ILE A 192 10.625 -4.772 -0.162 1.00 0.00 H new ATOM 0 HD13 ILE A 192 11.315 -3.222 -0.701 1.00 0.00 H new ATOM 1775 N GLU A 193 13.742 -5.038 -5.225 1.00 0.00 N ATOM 1776 CA GLU A 193 15.074 -5.260 -5.776 1.00 0.00 C ATOM 1777 C GLU A 193 15.940 -4.026 -5.551 1.00 0.00 C ATOM 1778 O GLU A 193 15.457 -2.898 -5.645 1.00 0.00 O ATOM 1779 CB GLU A 193 14.981 -5.558 -7.275 1.00 0.00 C ATOM 1780 CG GLU A 193 14.634 -7.033 -7.485 1.00 0.00 C ATOM 1781 CD GLU A 193 14.552 -7.342 -8.976 1.00 0.00 C ATOM 1782 OE1 GLU A 193 15.560 -7.200 -9.647 1.00 0.00 O1- ATOM 1783 OE2 GLU A 193 13.481 -7.717 -9.424 1.00 0.00 O ATOM 0 H GLU A 193 13.367 -4.102 -5.376 1.00 0.00 H new ATOM 0 HA GLU A 193 15.526 -6.114 -5.271 1.00 0.00 H new ATOM 0 HB2 GLU A 193 14.221 -4.926 -7.735 1.00 0.00 H new ATOM 0 HB3 GLU A 193 15.928 -5.324 -7.762 1.00 0.00 H new ATOM 0 HG2 GLU A 193 15.389 -7.663 -7.016 1.00 0.00 H new ATOM 0 HG3 GLU A 193 13.683 -7.263 -7.005 1.00 0.00 H new