USER MOD reduce.3.24.130724 H: found=0, std=0, add=1248, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1249 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 109 GLN : amide:sc= -2.1 X(o=-2.1,f=-2) USER MOD Set 1.2: B 45 LYS NZ :NH3+ -130:sc= 0 (180deg=-0.1) USER MOD Set 2.1: A 231 HIS : no HD1:sc= 0.00116 X(o=-0.087,f=-0.0031) USER MOD Set 2.2: A 272 GLN : amide:sc= -0.0883 X(o=-0.087,f=-0.0031) USER MOD Set 3.1: A 148 CYS SG : rot 94:sc= 0.00189 USER MOD Set 3.2: A 186 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 116 ASN : amide:sc= -0.461 K(o=-11,f=-13) USER MOD Set 4.2: A 120 HIS : +bothHN:sc= -1.06 K(o=-11,f=-15!) USER MOD Set 4.3: A 123 HIS : no HD1:sc= -9.15! C(o=-11!,f=-14!) USER MOD Single : A 103 GLN :FLIP amide:sc= -0.339 F(o=-1.1,f=-0.34) USER MOD Single : A 104 GLN : amide:sc= -0.173 X(o=-0.17,f=-0.43) USER MOD Single : A 105 GLN :FLIP amide:sc= -0.021 F(o=-1.4!,f=-0.021) USER MOD Single : A 106 GLN :FLIP amide:sc= -0.173 F(o=-1.8,f=-0.17) USER MOD Single : A 111 SER OG : rot -42:sc= 0.407 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= -0.0987 X(o=-0.099,f=-0.14) USER MOD Single : A 118 ASN : amide:sc= -0.0665 K(o=-0.067,f=-2.1!) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 SER OG : rot 180:sc= -0.151 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 MET CE :methyl 155:sc= -0.0687 (180deg=-0.417) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ -147:sc= 0 (180deg=-1.09) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 SER OG : rot -130:sc= -0.0442 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 187 ASN : amide:sc= -0.0553 K(o=-0.055,f=-1.9!) USER MOD Single : A 188 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 99:sc= 1.14 USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 197 TYR OH : rot 180:sc= 0 USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 200 ASN : amide:sc= -0.0459 K(o=-0.046,f=-1.9!) USER MOD Single : A 208 THR OG1 : rot 180:sc=-0.00386 USER MOD Single : A 216 TYR OH : rot 180:sc= 0 USER MOD Single : A 221 CYS SG : rot 77:sc= 0.616 USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 236 GLN :FLIP amide:sc= -3.53! C(o=-4.4!,f=-3.5!) USER MOD Single : A 241 CYS SG : rot 180:sc= 0 USER MOD Single : A 242 SER OG : rot 180:sc= 0 USER MOD Single : A 250 SER OG : rot 180:sc= 0 USER MOD Single : A 251 LYS NZ :NH3+ 127:sc= -0.0633 (180deg=-0.522) USER MOD Single : A 260 ASN :FLIP amide:sc= 0 F(o=-1.8,f=0) USER MOD Single : A 264 CYS SG : rot 79:sc= 0.15 USER MOD Single : A 267 SER OG : rot -15:sc= 0.912 USER MOD Single : A 269 TYR OH : rot 35:sc= 1.81 USER MOD Single : B 37 THR OG1 : rot 180:sc= 0.00319 USER MOD Single : B 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 43 TYR OH : rot 66:sc= 0.0868 USER MOD Single : B 49 SER OG : rot 70:sc= 0.963 USER MOD Single : B 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 130 N GLN A 103 -7.058 9.049 19.278 1.00 0.00 N ATOM 131 CA GLN A 103 -6.264 7.830 19.126 1.00 0.00 C ATOM 132 C GLN A 103 -7.009 6.759 18.326 1.00 0.00 C ATOM 133 O GLN A 103 -6.404 6.025 17.546 1.00 0.00 O ATOM 134 CB GLN A 103 -5.904 7.267 20.504 1.00 0.00 C ATOM 135 CG GLN A 103 -5.031 8.268 21.263 1.00 0.00 C ATOM 136 CD GLN A 103 -3.682 8.428 20.565 1.00 0.00 C ATOM 137 OE1 GLN A 103 -3.258 9.619 20.249 1.00 0.00 O flip ATOM 138 NE2 GLN A 103 -3.000 7.437 20.300 1.00 0.00 N flip ATOM 0 HA GLN A 103 -5.360 8.096 18.579 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -6.812 7.060 21.071 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -5.375 6.321 20.393 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -5.536 9.232 21.319 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -4.880 7.927 22.287 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -3.335 6.506 20.549 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -2.100 7.547 19.832 1.00 0.00 H new ATOM 147 N GLN A 104 -8.311 6.658 18.546 1.00 0.00 N ATOM 148 CA GLN A 104 -9.121 5.650 17.865 1.00 0.00 C ATOM 149 C GLN A 104 -9.176 5.871 16.352 1.00 0.00 C ATOM 150 O GLN A 104 -9.201 4.913 15.583 1.00 0.00 O ATOM 151 CB GLN A 104 -10.545 5.674 18.427 1.00 0.00 C ATOM 152 CG GLN A 104 -10.534 5.252 19.900 1.00 0.00 C ATOM 153 CD GLN A 104 -10.134 3.787 20.025 1.00 0.00 C ATOM 154 OE1 GLN A 104 -10.676 2.932 19.324 1.00 0.00 O ATOM 155 NE2 GLN A 104 -9.210 3.443 20.880 1.00 0.00 N ATOM 0 H GLN A 104 -8.831 7.257 19.187 1.00 0.00 H new ATOM 0 HA GLN A 104 -8.652 4.682 18.042 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -10.966 6.675 18.330 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -11.183 5.002 17.852 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -9.837 5.876 20.459 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -11.521 5.406 20.337 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -8.762 4.153 21.460 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -8.936 2.465 20.968 1.00 0.00 H new ATOM 164 N GLN A 105 -9.228 7.125 15.929 1.00 0.00 N ATOM 165 CA GLN A 105 -9.321 7.439 14.505 1.00 0.00 C ATOM 166 C GLN A 105 -8.391 6.556 13.664 1.00 0.00 C ATOM 167 O GLN A 105 -8.753 6.141 12.565 1.00 0.00 O ATOM 168 CB GLN A 105 -9.019 8.934 14.274 1.00 0.00 C ATOM 169 CG GLN A 105 -7.500 9.192 14.233 1.00 0.00 C ATOM 170 CD GLN A 105 -7.200 10.658 14.540 1.00 0.00 C ATOM 171 OE1 GLN A 105 -8.181 11.513 14.601 1.00 0.00 O flip ATOM 172 NE2 GLN A 105 -6.042 11.033 14.729 1.00 0.00 N flip ATOM 0 H GLN A 105 -9.208 7.939 16.544 1.00 0.00 H new ATOM 0 HA GLN A 105 -10.340 7.229 14.180 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -9.472 9.259 13.337 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -9.471 9.527 15.069 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -6.996 8.552 14.957 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -7.107 8.932 13.250 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -5.275 10.363 14.681 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -5.850 12.014 14.934 1.00 0.00 H new ATOM 181 N GLN A 106 -7.193 6.287 14.169 1.00 0.00 N ATOM 182 CA GLN A 106 -6.232 5.469 13.430 1.00 0.00 C ATOM 183 C GLN A 106 -6.770 4.057 13.178 1.00 0.00 C ATOM 184 O GLN A 106 -7.113 3.705 12.049 1.00 0.00 O ATOM 185 CB GLN A 106 -4.923 5.381 14.216 1.00 0.00 C ATOM 186 CG GLN A 106 -4.246 6.754 14.241 1.00 0.00 C ATOM 187 CD GLN A 106 -3.737 7.115 12.848 1.00 0.00 C ATOM 188 OE1 GLN A 106 -3.109 6.218 12.137 1.00 0.00 O flip ATOM 189 NE2 GLN A 106 -3.919 8.245 12.395 1.00 0.00 N flip ATOM 0 H GLN A 106 -6.864 6.618 15.076 1.00 0.00 H new ATOM 0 HA GLN A 106 -6.060 5.944 12.464 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -5.120 5.043 15.233 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -4.261 4.646 13.758 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -4.952 7.510 14.586 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -3.417 6.746 14.949 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -4.410 8.945 12.952 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -3.579 8.482 11.463 1.00 0.00 H new ATOM 198 N VAL A 107 -6.829 3.254 14.234 1.00 0.00 N ATOM 199 CA VAL A 107 -7.310 1.876 14.124 1.00 0.00 C ATOM 200 C VAL A 107 -8.781 1.826 13.730 1.00 0.00 C ATOM 201 O VAL A 107 -9.205 0.953 12.973 1.00 0.00 O ATOM 202 CB VAL A 107 -7.122 1.151 15.454 1.00 0.00 C ATOM 203 CG1 VAL A 107 -7.958 1.840 16.531 1.00 0.00 C ATOM 204 CG2 VAL A 107 -7.574 -0.305 15.313 1.00 0.00 C ATOM 0 H VAL A 107 -6.551 3.530 15.176 1.00 0.00 H new ATOM 0 HA VAL A 107 -6.728 1.385 13.344 1.00 0.00 H new ATOM 0 HB VAL A 107 -6.069 1.178 15.736 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -7.825 1.323 17.481 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -7.637 2.876 16.633 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -9.010 1.813 16.248 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -7.439 -0.821 16.263 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -8.626 -0.334 15.031 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -6.979 -0.798 14.545 1.00 0.00 H new ATOM 214 N ALA A 108 -9.555 2.753 14.273 1.00 0.00 N ATOM 215 CA ALA A 108 -10.989 2.806 14.009 1.00 0.00 C ATOM 216 C ALA A 108 -11.283 2.764 12.513 1.00 0.00 C ATOM 217 O ALA A 108 -12.255 2.152 12.093 1.00 0.00 O ATOM 218 CB ALA A 108 -11.587 4.074 14.610 1.00 0.00 C ATOM 0 H ALA A 108 -9.215 3.482 14.901 1.00 0.00 H new ATOM 0 HA ALA A 108 -11.443 1.930 14.472 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -12.658 4.103 14.407 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -11.422 4.079 15.687 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -11.110 4.947 14.166 1.00 0.00 H new ATOM 224 N GLN A 109 -10.451 3.425 11.718 1.00 0.00 N ATOM 225 CA GLN A 109 -10.649 3.451 10.269 1.00 0.00 C ATOM 226 C GLN A 109 -10.547 2.047 9.667 1.00 0.00 C ATOM 227 O GLN A 109 -11.254 1.720 8.717 1.00 0.00 O ATOM 228 CB GLN A 109 -9.599 4.373 9.617 1.00 0.00 C ATOM 229 CG GLN A 109 -10.048 5.829 9.735 1.00 0.00 C ATOM 230 CD GLN A 109 -8.955 6.760 9.226 1.00 0.00 C ATOM 231 OE1 GLN A 109 -8.454 6.582 8.115 1.00 0.00 O ATOM 232 NE2 GLN A 109 -8.548 7.745 9.979 1.00 0.00 N ATOM 0 H GLN A 109 -9.638 3.947 12.046 1.00 0.00 H new ATOM 0 HA GLN A 109 -11.650 3.833 10.071 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -8.632 4.240 10.103 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -9.468 4.107 8.568 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -10.962 5.983 9.162 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -10.280 6.063 10.774 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -8.965 7.890 10.899 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -7.813 8.370 9.648 1.00 0.00 H new ATOM 241 N PHE A 110 -9.647 1.239 10.202 1.00 0.00 N ATOM 242 CA PHE A 110 -9.428 -0.112 9.684 1.00 0.00 C ATOM 243 C PHE A 110 -10.703 -0.947 9.719 1.00 0.00 C ATOM 244 O PHE A 110 -11.045 -1.599 8.735 1.00 0.00 O ATOM 245 CB PHE A 110 -8.344 -0.817 10.501 1.00 0.00 C ATOM 246 CG PHE A 110 -8.048 -2.159 9.877 1.00 0.00 C ATOM 247 CD1 PHE A 110 -7.137 -2.263 8.816 1.00 0.00 C ATOM 248 CD2 PHE A 110 -8.692 -3.302 10.357 1.00 0.00 C ATOM 249 CE1 PHE A 110 -6.876 -3.512 8.237 1.00 0.00 C ATOM 250 CE2 PHE A 110 -8.429 -4.550 9.782 1.00 0.00 C ATOM 251 CZ PHE A 110 -7.522 -4.655 8.723 1.00 0.00 C ATOM 0 H PHE A 110 -9.054 1.489 10.994 1.00 0.00 H new ATOM 0 HA PHE A 110 -9.112 -0.015 8.645 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -7.440 -0.209 10.530 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -8.675 -0.946 11.532 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -6.637 -1.381 8.445 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -9.394 -3.222 11.174 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -6.178 -3.593 7.417 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -8.927 -5.432 10.156 1.00 0.00 H new ATOM 0 HZ PHE A 110 -7.320 -5.619 8.280 1.00 0.00 H new ATOM 261 N SER A 111 -11.406 -0.928 10.846 1.00 0.00 N ATOM 262 CA SER A 111 -12.646 -1.693 10.962 1.00 0.00 C ATOM 263 C SER A 111 -13.676 -1.153 9.977 1.00 0.00 C ATOM 264 O SER A 111 -14.379 -1.905 9.305 1.00 0.00 O ATOM 265 CB SER A 111 -13.194 -1.563 12.385 1.00 0.00 C ATOM 266 OG SER A 111 -13.429 -0.190 12.670 1.00 0.00 O ATOM 0 H SER A 111 -11.146 -0.402 11.680 1.00 0.00 H new ATOM 0 HA SER A 111 -12.444 -2.741 10.740 1.00 0.00 H new ATOM 0 HB2 SER A 111 -14.119 -2.131 12.485 1.00 0.00 H new ATOM 0 HB3 SER A 111 -12.485 -1.979 13.100 1.00 0.00 H new ATOM 0 HG SER A 111 -12.689 0.348 12.319 1.00 0.00 H new ATOM 272 N THR A 112 -13.735 0.167 9.911 1.00 0.00 N ATOM 273 CA THR A 112 -14.646 0.887 9.029 1.00 0.00 C ATOM 274 C THR A 112 -14.343 0.603 7.553 1.00 0.00 C ATOM 275 O THR A 112 -15.259 0.388 6.763 1.00 0.00 O ATOM 276 CB THR A 112 -14.516 2.383 9.353 1.00 0.00 C ATOM 277 OG1 THR A 112 -15.269 2.682 10.520 1.00 0.00 O ATOM 278 CG2 THR A 112 -14.988 3.267 8.195 1.00 0.00 C ATOM 0 H THR A 112 -13.145 0.779 10.475 1.00 0.00 H new ATOM 0 HA THR A 112 -15.671 0.554 9.195 1.00 0.00 H new ATOM 0 HB THR A 112 -13.460 2.596 9.520 1.00 0.00 H new ATOM 0 HG1 THR A 112 -15.185 3.636 10.728 1.00 0.00 H new ATOM 0 HG21 THR A 112 -14.878 4.316 8.470 1.00 0.00 H new ATOM 0 HG22 THR A 112 -14.387 3.058 7.310 1.00 0.00 H new ATOM 0 HG23 THR A 112 -16.036 3.057 7.980 1.00 0.00 H new ATOM 286 N VAL A 113 -13.065 0.628 7.183 1.00 0.00 N ATOM 287 CA VAL A 113 -12.679 0.396 5.790 1.00 0.00 C ATOM 288 C VAL A 113 -13.197 -0.965 5.311 1.00 0.00 C ATOM 289 O VAL A 113 -13.629 -1.101 4.168 1.00 0.00 O ATOM 290 CB VAL A 113 -11.144 0.478 5.660 1.00 0.00 C ATOM 291 CG1 VAL A 113 -10.677 -0.118 4.324 1.00 0.00 C ATOM 292 CG2 VAL A 113 -10.701 1.949 5.729 1.00 0.00 C ATOM 0 H VAL A 113 -12.286 0.804 7.818 1.00 0.00 H new ATOM 0 HA VAL A 113 -13.126 1.164 5.159 1.00 0.00 H new ATOM 0 HB VAL A 113 -10.700 -0.090 6.477 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -9.591 -0.049 4.255 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -10.979 -1.164 4.267 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -11.129 0.435 3.501 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -9.616 2.007 5.637 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -11.164 2.507 4.915 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -11.008 2.377 6.683 1.00 0.00 H new ATOM 302 N ARG A 114 -13.157 -1.962 6.183 1.00 0.00 N ATOM 303 CA ARG A 114 -13.634 -3.294 5.826 1.00 0.00 C ATOM 304 C ARG A 114 -15.115 -3.252 5.457 1.00 0.00 C ATOM 305 O ARG A 114 -15.563 -3.981 4.576 1.00 0.00 O ATOM 306 CB ARG A 114 -13.435 -4.255 6.999 1.00 0.00 C ATOM 307 CG ARG A 114 -11.947 -4.554 7.174 1.00 0.00 C ATOM 308 CD ARG A 114 -11.752 -5.444 8.402 1.00 0.00 C ATOM 309 NE ARG A 114 -12.418 -6.727 8.197 1.00 0.00 N ATOM 310 CZ ARG A 114 -12.494 -7.632 9.170 1.00 0.00 C ATOM 311 NH1 ARG A 114 -11.964 -7.386 10.338 1.00 0.00 N ATOM 312 NH2 ARG A 114 -13.104 -8.767 8.954 1.00 0.00 N ATOM 0 H ARG A 114 -12.803 -1.878 7.136 1.00 0.00 H new ATOM 0 HA ARG A 114 -13.061 -3.642 4.966 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -13.838 -3.817 7.912 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -13.983 -5.180 6.821 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -11.557 -5.050 6.285 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -11.389 -3.625 7.291 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -10.689 -5.601 8.583 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -12.156 -4.952 9.287 1.00 0.00 H new ATOM 0 HE ARG A 114 -12.834 -6.934 7.289 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -11.490 -6.498 10.506 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -12.024 -8.081 11.082 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -13.520 -8.957 8.042 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -13.164 -9.463 9.697 1.00 0.00 H new ATOM 326 N GLN A 115 -15.869 -2.408 6.150 1.00 0.00 N ATOM 327 CA GLN A 115 -17.303 -2.287 5.899 1.00 0.00 C ATOM 328 C GLN A 115 -17.576 -1.757 4.490 1.00 0.00 C ATOM 329 O GLN A 115 -18.530 -2.172 3.836 1.00 0.00 O ATOM 330 CB GLN A 115 -17.926 -1.329 6.920 1.00 0.00 C ATOM 331 CG GLN A 115 -17.643 -1.822 8.343 1.00 0.00 C ATOM 332 CD GLN A 115 -18.313 -3.172 8.580 1.00 0.00 C ATOM 333 OE1 GLN A 115 -19.518 -3.310 8.379 1.00 0.00 O ATOM 334 NE2 GLN A 115 -17.598 -4.181 8.998 1.00 0.00 N ATOM 0 H GLN A 115 -15.515 -1.799 6.888 1.00 0.00 H new ATOM 0 HA GLN A 115 -17.746 -3.279 5.991 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -17.519 -0.327 6.786 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -19.002 -1.260 6.757 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -16.568 -1.910 8.497 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -18.010 -1.094 9.067 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -16.598 -4.064 9.164 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -18.039 -5.087 9.159 1.00 0.00 H new ATOM 343 N ASN A 116 -16.746 -0.822 4.047 1.00 0.00 N ATOM 344 CA ASN A 116 -16.908 -0.213 2.729 1.00 0.00 C ATOM 345 C ASN A 116 -16.737 -1.235 1.607 1.00 0.00 C ATOM 346 O ASN A 116 -17.467 -1.206 0.617 1.00 0.00 O ATOM 347 CB ASN A 116 -15.885 0.912 2.557 1.00 0.00 C ATOM 348 CG ASN A 116 -16.012 1.530 1.169 1.00 0.00 C ATOM 349 OD1 ASN A 116 -17.078 2.022 0.802 1.00 0.00 O ATOM 350 ND2 ASN A 116 -14.980 1.529 0.372 1.00 0.00 N ATOM 0 H ASN A 116 -15.952 -0.467 4.580 1.00 0.00 H new ATOM 0 HA ASN A 116 -17.921 0.186 2.666 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -16.041 1.676 3.319 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -14.877 0.522 2.699 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -15.055 1.937 -0.560 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -14.098 1.120 0.680 1.00 0.00 H new ATOM 357 N VAL A 117 -15.764 -2.123 1.760 1.00 0.00 N ATOM 358 CA VAL A 117 -15.490 -3.142 0.748 1.00 0.00 C ATOM 359 C VAL A 117 -16.678 -4.091 0.578 1.00 0.00 C ATOM 360 O VAL A 117 -17.020 -4.476 -0.540 1.00 0.00 O ATOM 361 CB VAL A 117 -14.248 -3.942 1.148 1.00 0.00 C ATOM 362 CG1 VAL A 117 -14.012 -5.070 0.136 1.00 0.00 C ATOM 363 CG2 VAL A 117 -13.025 -3.019 1.172 1.00 0.00 C ATOM 0 H VAL A 117 -15.150 -2.161 2.574 1.00 0.00 H new ATOM 0 HA VAL A 117 -15.318 -2.638 -0.203 1.00 0.00 H new ATOM 0 HB VAL A 117 -14.402 -4.368 2.139 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -13.127 -5.638 0.424 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -14.878 -5.732 0.120 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -13.863 -4.644 -0.856 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -12.142 -3.592 1.457 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -12.874 -2.589 0.182 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -13.187 -2.219 1.894 1.00 0.00 H new ATOM 373 N ASN A 118 -17.275 -4.489 1.692 1.00 0.00 N ATOM 374 CA ASN A 118 -18.399 -5.421 1.677 1.00 0.00 C ATOM 375 C ASN A 118 -19.601 -4.863 0.908 1.00 0.00 C ATOM 376 O ASN A 118 -20.265 -5.592 0.171 1.00 0.00 O ATOM 377 CB ASN A 118 -18.812 -5.718 3.127 1.00 0.00 C ATOM 378 CG ASN A 118 -17.801 -6.662 3.774 1.00 0.00 C ATOM 379 OD1 ASN A 118 -17.041 -7.331 3.077 1.00 0.00 O ATOM 380 ND2 ASN A 118 -17.746 -6.750 5.075 1.00 0.00 N ATOM 0 H ASN A 118 -16.999 -4.180 2.624 1.00 0.00 H new ATOM 0 HA ASN A 118 -18.080 -6.331 1.169 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -18.870 -4.789 3.695 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -19.805 -6.167 3.147 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -17.071 -7.375 5.516 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -18.378 -6.194 5.651 1.00 0.00 H new ATOM 387 N LYS A 119 -19.888 -3.581 1.091 1.00 0.00 N ATOM 388 CA LYS A 119 -21.026 -2.963 0.416 1.00 0.00 C ATOM 389 C LYS A 119 -20.856 -2.965 -1.096 1.00 0.00 C ATOM 390 O LYS A 119 -21.801 -3.233 -1.838 1.00 0.00 O ATOM 391 CB LYS A 119 -21.188 -1.519 0.885 1.00 0.00 C ATOM 392 CG LYS A 119 -21.624 -1.497 2.353 1.00 0.00 C ATOM 393 CD LYS A 119 -21.957 -0.059 2.779 1.00 0.00 C ATOM 394 CE LYS A 119 -20.672 0.750 3.006 1.00 0.00 C ATOM 395 NZ LYS A 119 -21.017 2.056 3.638 1.00 0.00 N ATOM 0 H LYS A 119 -19.356 -2.953 1.694 1.00 0.00 H new ATOM 0 HA LYS A 119 -21.909 -3.550 0.668 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -20.247 -0.981 0.767 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -21.927 -1.007 0.269 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -22.495 -2.138 2.492 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -20.830 -1.897 2.983 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -22.565 0.421 2.012 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -22.550 -0.073 3.693 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -19.986 0.194 3.645 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -20.161 0.916 2.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -20.149 2.607 3.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -21.656 2.586 3.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -21.487 1.887 4.550 1.00 0.00 H new ATOM 409 N HIS A 120 -19.658 -2.635 -1.545 1.00 0.00 N ATOM 410 CA HIS A 120 -19.376 -2.569 -2.972 1.00 0.00 C ATOM 411 C HIS A 120 -19.210 -3.961 -3.568 1.00 0.00 C ATOM 412 O HIS A 120 -19.172 -4.122 -4.788 1.00 0.00 O ATOM 413 CB HIS A 120 -18.108 -1.752 -3.205 1.00 0.00 C ATOM 414 CG HIS A 120 -18.359 -0.332 -2.777 1.00 0.00 C ATOM 415 ND1 HIS A 120 -18.676 -0.011 -1.468 1.00 0.00 N ATOM 416 CD2 HIS A 120 -18.343 0.858 -3.464 1.00 0.00 C ATOM 417 CE1 HIS A 120 -18.837 1.320 -1.406 1.00 0.00 C ATOM 418 NE2 HIS A 120 -18.644 1.901 -2.592 1.00 0.00 N ATOM 0 H HIS A 120 -18.865 -2.409 -0.945 1.00 0.00 H new ATOM 0 HA HIS A 120 -20.221 -2.089 -3.466 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -17.278 -2.175 -2.640 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -17.826 -1.785 -4.258 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -18.770 -0.667 -0.692 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -18.130 0.967 -4.517 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -19.092 1.857 -0.504 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -18.704 2.895 -2.812 1.00 0.00 H new ATOM 426 N ARG A 121 -19.113 -4.970 -2.708 1.00 0.00 N ATOM 427 CA ARG A 121 -18.951 -6.337 -3.183 1.00 0.00 C ATOM 428 C ARG A 121 -20.146 -6.723 -4.052 1.00 0.00 C ATOM 429 O ARG A 121 -19.989 -7.307 -5.124 1.00 0.00 O ATOM 430 CB ARG A 121 -18.853 -7.297 -1.994 1.00 0.00 C ATOM 431 CG ARG A 121 -18.575 -8.712 -2.503 1.00 0.00 C ATOM 432 CD ARG A 121 -18.410 -9.664 -1.316 1.00 0.00 C ATOM 433 NE ARG A 121 -19.670 -9.796 -0.591 1.00 0.00 N ATOM 434 CZ ARG A 121 -19.746 -10.514 0.526 1.00 0.00 C ATOM 435 NH1 ARG A 121 -18.694 -11.144 0.967 1.00 0.00 N ATOM 436 NH2 ARG A 121 -20.873 -10.595 1.178 1.00 0.00 N ATOM 0 H ARG A 121 -19.143 -4.869 -1.693 1.00 0.00 H new ATOM 0 HA ARG A 121 -18.036 -6.402 -3.772 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -18.057 -6.979 -1.320 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -19.781 -7.280 -1.422 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -19.394 -9.047 -3.139 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -17.673 -8.718 -3.115 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -18.082 -10.642 -1.669 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -17.635 -9.290 -0.647 1.00 0.00 H new ATOM 0 HE ARG A 121 -20.505 -9.330 -0.946 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -17.813 -11.086 0.456 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -18.751 -11.695 1.824 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -21.699 -10.107 0.831 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -20.928 -11.146 2.034 1.00 0.00 H new ATOM 450 N SER A 122 -21.336 -6.382 -3.575 1.00 0.00 N ATOM 451 CA SER A 122 -22.566 -6.680 -4.299 1.00 0.00 C ATOM 452 C SER A 122 -22.621 -5.916 -5.612 1.00 0.00 C ATOM 453 O SER A 122 -23.022 -6.445 -6.647 1.00 0.00 O ATOM 454 CB SER A 122 -23.760 -6.264 -3.448 1.00 0.00 C ATOM 455 OG SER A 122 -23.616 -4.900 -3.075 1.00 0.00 O ATOM 0 H SER A 122 -21.476 -5.898 -2.688 1.00 0.00 H new ATOM 0 HA SER A 122 -22.592 -7.750 -4.508 1.00 0.00 H new ATOM 0 HB2 SER A 122 -24.686 -6.405 -4.006 1.00 0.00 H new ATOM 0 HB3 SER A 122 -23.824 -6.892 -2.559 1.00 0.00 H new ATOM 0 HG SER A 122 -24.383 -4.628 -2.529 1.00 0.00 H new ATOM 461 N HIS A 123 -22.233 -4.654 -5.534 1.00 0.00 N ATOM 462 CA HIS A 123 -22.247 -3.765 -6.691 1.00 0.00 C ATOM 463 C HIS A 123 -21.309 -4.271 -7.803 1.00 0.00 C ATOM 464 O HIS A 123 -21.702 -4.320 -8.968 1.00 0.00 O ATOM 465 CB HIS A 123 -21.913 -2.311 -6.207 1.00 0.00 C ATOM 466 CG HIS A 123 -20.608 -1.783 -6.762 1.00 0.00 C ATOM 467 ND1 HIS A 123 -19.602 -1.299 -5.936 1.00 0.00 N ATOM 468 CD2 HIS A 123 -20.142 -1.634 -8.043 1.00 0.00 C ATOM 469 CE1 HIS A 123 -18.594 -0.882 -6.722 1.00 0.00 C ATOM 470 NE2 HIS A 123 -18.869 -1.065 -8.018 1.00 0.00 N ATOM 0 H HIS A 123 -21.901 -4.216 -4.675 1.00 0.00 H new ATOM 0 HA HIS A 123 -23.239 -3.752 -7.144 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -22.722 -1.642 -6.501 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -21.869 -2.299 -5.118 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -20.680 -1.915 -8.937 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -17.675 -0.452 -6.352 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -18.276 -0.838 -8.816 1.00 0.00 H new ATOM 478 N TRP A 124 -20.084 -4.651 -7.447 1.00 0.00 N ATOM 479 CA TRP A 124 -19.143 -5.150 -8.449 1.00 0.00 C ATOM 480 C TRP A 124 -19.635 -6.470 -9.032 1.00 0.00 C ATOM 481 O TRP A 124 -19.398 -6.773 -10.199 1.00 0.00 O ATOM 482 CB TRP A 124 -17.743 -5.337 -7.846 1.00 0.00 C ATOM 483 CG TRP A 124 -17.082 -4.005 -7.665 1.00 0.00 C ATOM 484 CD1 TRP A 124 -16.715 -3.474 -6.477 1.00 0.00 C ATOM 485 CD2 TRP A 124 -16.710 -3.032 -8.685 1.00 0.00 C ATOM 486 NE1 TRP A 124 -16.139 -2.238 -6.704 1.00 0.00 N ATOM 487 CE2 TRP A 124 -16.113 -1.921 -8.046 1.00 0.00 C ATOM 488 CE3 TRP A 124 -16.827 -3.007 -10.086 1.00 0.00 C ATOM 489 CZ2 TRP A 124 -15.649 -0.821 -8.771 1.00 0.00 C ATOM 490 CZ3 TRP A 124 -16.363 -1.903 -10.820 1.00 0.00 C ATOM 491 CH2 TRP A 124 -15.777 -0.812 -10.163 1.00 0.00 C ATOM 0 H TRP A 124 -19.724 -4.625 -6.493 1.00 0.00 H new ATOM 0 HA TRP A 124 -19.080 -4.409 -9.246 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -17.817 -5.849 -6.887 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -17.138 -5.967 -8.498 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -16.849 -3.938 -5.511 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -15.777 -1.633 -5.967 1.00 0.00 H new ATOM 0 HE3 TRP A 124 -17.277 -3.843 -10.601 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 -15.195 0.016 -8.260 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 -16.458 -1.895 -11.896 1.00 0.00 H new ATOM 0 HH2 TRP A 124 -15.424 0.035 -10.732 1.00 0.00 H new ATOM 502 N LYS A 125 -20.324 -7.249 -8.213 1.00 0.00 N ATOM 503 CA LYS A 125 -20.851 -8.535 -8.654 1.00 0.00 C ATOM 504 C LYS A 125 -21.778 -8.341 -9.849 1.00 0.00 C ATOM 505 O LYS A 125 -21.948 -9.242 -10.674 1.00 0.00 O ATOM 506 CB LYS A 125 -21.619 -9.194 -7.509 1.00 0.00 C ATOM 507 CG LYS A 125 -21.795 -10.686 -7.793 1.00 0.00 C ATOM 508 CD LYS A 125 -22.825 -11.269 -6.825 1.00 0.00 C ATOM 509 CE LYS A 125 -22.372 -11.032 -5.382 1.00 0.00 C ATOM 510 NZ LYS A 125 -23.104 -11.953 -4.465 1.00 0.00 N ATOM 0 H LYS A 125 -20.532 -7.016 -7.242 1.00 0.00 H new ATOM 0 HA LYS A 125 -20.021 -9.176 -8.951 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -21.082 -9.054 -6.571 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -22.593 -8.719 -7.392 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -22.121 -10.836 -8.822 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -20.842 -11.203 -7.682 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -23.797 -10.805 -6.991 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -22.946 -12.337 -7.007 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -21.298 -11.197 -5.297 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -22.559 -9.996 -5.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -22.793 -11.788 -3.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -24.126 -11.775 -4.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -22.904 -12.938 -4.730 1.00 0.00 H new ATOM 524 N SER A 126 -22.379 -7.162 -9.923 1.00 0.00 N ATOM 525 CA SER A 126 -23.302 -6.834 -11.000 1.00 0.00 C ATOM 526 C SER A 126 -22.540 -6.508 -12.276 1.00 0.00 C ATOM 527 O SER A 126 -23.146 -6.248 -13.318 1.00 0.00 O ATOM 528 CB SER A 126 -24.171 -5.639 -10.607 1.00 0.00 C ATOM 529 OG SER A 126 -24.963 -5.981 -9.476 1.00 0.00 O ATOM 0 H SER A 126 -22.243 -6.412 -9.245 1.00 0.00 H new ATOM 0 HA SER A 126 -23.939 -7.700 -11.178 1.00 0.00 H new ATOM 0 HB2 SER A 126 -23.543 -4.778 -10.378 1.00 0.00 H new ATOM 0 HB3 SER A 126 -24.812 -5.352 -11.440 1.00 0.00 H new ATOM 0 HG SER A 126 -25.519 -5.215 -9.222 1.00 0.00 H new ATOM 641 N THR A 134 -7.865 -4.528 -17.043 1.00 0.00 N ATOM 642 CA THR A 134 -7.157 -5.587 -17.775 1.00 0.00 C ATOM 643 C THR A 134 -5.844 -5.904 -17.051 1.00 0.00 C ATOM 644 O THR A 134 -5.051 -5.001 -16.787 1.00 0.00 O ATOM 645 CB THR A 134 -6.874 -5.133 -19.223 1.00 0.00 C ATOM 646 OG1 THR A 134 -6.607 -6.273 -20.032 1.00 0.00 O ATOM 647 CG2 THR A 134 -5.665 -4.188 -19.266 1.00 0.00 C ATOM 0 HA THR A 134 -7.776 -6.483 -17.811 1.00 0.00 H new ATOM 0 HB THR A 134 -7.749 -4.603 -19.600 1.00 0.00 H new ATOM 0 HG1 THR A 134 -6.429 -5.987 -20.952 1.00 0.00 H new ATOM 0 HG21 THR A 134 -5.481 -3.879 -20.295 1.00 0.00 H new ATOM 0 HG22 THR A 134 -5.868 -3.309 -18.654 1.00 0.00 H new ATOM 0 HG23 THR A 134 -4.786 -4.704 -18.880 1.00 0.00 H new ATOM 655 N MET A 135 -5.598 -7.175 -16.737 1.00 0.00 N ATOM 656 CA MET A 135 -4.356 -7.559 -16.058 1.00 0.00 C ATOM 657 C MET A 135 -3.335 -8.072 -17.088 1.00 0.00 C ATOM 658 O MET A 135 -3.708 -8.815 -17.995 1.00 0.00 O ATOM 659 CB MET A 135 -4.645 -8.657 -15.037 1.00 0.00 C ATOM 660 CG MET A 135 -5.473 -8.078 -13.891 1.00 0.00 C ATOM 661 SD MET A 135 -4.434 -6.992 -12.880 1.00 0.00 S ATOM 662 CE MET A 135 -5.767 -6.064 -12.076 1.00 0.00 C ATOM 0 H MET A 135 -6.231 -7.949 -16.937 1.00 0.00 H new ATOM 0 HA MET A 135 -3.946 -6.688 -15.547 1.00 0.00 H new ATOM 0 HB2 MET A 135 -5.184 -9.477 -15.511 1.00 0.00 H new ATOM 0 HB3 MET A 135 -3.711 -9.068 -14.654 1.00 0.00 H new ATOM 0 HG2 MET A 135 -6.322 -7.521 -14.287 1.00 0.00 H new ATOM 0 HG3 MET A 135 -5.879 -8.883 -13.279 1.00 0.00 H new ATOM 0 HE1 MET A 135 -5.413 -5.670 -11.124 1.00 0.00 H new ATOM 0 HE2 MET A 135 -6.075 -5.239 -12.718 1.00 0.00 H new ATOM 0 HE3 MET A 135 -6.616 -6.725 -11.902 1.00 0.00 H new ATOM 672 N PRO A 136 -2.069 -7.711 -16.984 1.00 0.00 N ATOM 673 CA PRO A 136 -1.029 -8.177 -17.952 1.00 0.00 C ATOM 674 C PRO A 136 -0.690 -9.649 -17.740 1.00 0.00 C ATOM 675 O PRO A 136 0.403 -10.095 -18.073 1.00 0.00 O ATOM 676 CB PRO A 136 0.175 -7.269 -17.655 1.00 0.00 C ATOM 677 CG PRO A 136 0.025 -6.908 -16.211 1.00 0.00 C ATOM 678 CD PRO A 136 -1.482 -6.834 -15.950 1.00 0.00 C ATOM 0 HA PRO A 136 -1.357 -8.111 -18.989 1.00 0.00 H new ATOM 0 HB2 PRO A 136 1.117 -7.786 -17.839 1.00 0.00 H new ATOM 0 HB3 PRO A 136 0.169 -6.382 -18.289 1.00 0.00 H new ATOM 0 HG2 PRO A 136 0.496 -7.654 -15.571 1.00 0.00 H new ATOM 0 HG3 PRO A 136 0.506 -5.954 -15.995 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -1.730 -7.179 -14.946 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -1.852 -5.812 -16.036 1.00 0.00 H new ATOM 686 N LYS A 137 -1.644 -10.384 -17.182 1.00 0.00 N ATOM 687 CA LYS A 137 -1.480 -11.813 -16.903 1.00 0.00 C ATOM 688 C LYS A 137 -0.480 -12.045 -15.778 1.00 0.00 C ATOM 689 O LYS A 137 0.456 -11.270 -15.583 1.00 0.00 O ATOM 690 CB LYS A 137 -1.021 -12.586 -18.141 1.00 0.00 C ATOM 691 CG LYS A 137 -1.876 -12.193 -19.347 1.00 0.00 C ATOM 692 CD LYS A 137 -1.513 -13.064 -20.563 1.00 0.00 C ATOM 693 CE LYS A 137 -2.243 -14.413 -20.500 1.00 0.00 C ATOM 694 NZ LYS A 137 -2.071 -15.119 -21.801 1.00 0.00 N ATOM 0 H LYS A 137 -2.553 -10.011 -16.909 1.00 0.00 H new ATOM 0 HA LYS A 137 -2.460 -12.182 -16.600 1.00 0.00 H new ATOM 0 HB2 LYS A 137 0.029 -12.374 -18.344 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -1.101 -13.658 -17.961 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -2.933 -12.313 -19.107 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -1.720 -11.141 -19.585 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -1.780 -12.543 -21.483 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -0.436 -13.228 -20.591 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -1.844 -15.019 -19.687 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -3.302 -14.259 -20.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -2.563 -16.035 -21.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -2.471 -14.539 -22.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -1.059 -15.276 -21.979 1.00 0.00 H new ATOM 708 N SER A 138 -0.704 -13.125 -15.043 1.00 0.00 N ATOM 709 CA SER A 138 0.159 -13.495 -13.923 1.00 0.00 C ATOM 710 C SER A 138 1.560 -13.890 -14.391 1.00 0.00 C ATOM 711 O SER A 138 2.534 -13.722 -13.660 1.00 0.00 O ATOM 712 CB SER A 138 -0.461 -14.656 -13.150 1.00 0.00 C ATOM 713 OG SER A 138 0.342 -14.941 -12.012 1.00 0.00 O ATOM 0 H SER A 138 -1.481 -13.766 -15.202 1.00 0.00 H new ATOM 0 HA SER A 138 0.251 -12.622 -13.277 1.00 0.00 H new ATOM 0 HB2 SER A 138 -1.475 -14.402 -12.840 1.00 0.00 H new ATOM 0 HB3 SER A 138 -0.534 -15.536 -13.789 1.00 0.00 H new ATOM 0 HG SER A 138 -0.053 -15.685 -11.511 1.00 0.00 H new ATOM 719 N GLU A 139 1.651 -14.454 -15.593 1.00 0.00 N ATOM 720 CA GLU A 139 2.937 -14.911 -16.116 1.00 0.00 C ATOM 721 C GLU A 139 3.906 -13.756 -16.371 1.00 0.00 C ATOM 722 O GLU A 139 5.104 -13.984 -16.541 1.00 0.00 O ATOM 723 CB GLU A 139 2.720 -15.694 -17.418 1.00 0.00 C ATOM 724 CG GLU A 139 2.063 -14.792 -18.466 1.00 0.00 C ATOM 725 CD GLU A 139 1.814 -15.575 -19.753 1.00 0.00 C ATOM 726 OE1 GLU A 139 2.287 -16.696 -19.845 1.00 0.00 O ATOM 727 OE2 GLU A 139 1.144 -15.045 -20.625 1.00 0.00 O ATOM 0 H GLU A 139 0.859 -14.605 -16.218 1.00 0.00 H new ATOM 0 HA GLU A 139 3.384 -15.554 -15.358 1.00 0.00 H new ATOM 0 HB2 GLU A 139 3.674 -16.066 -17.792 1.00 0.00 H new ATOM 0 HB3 GLU A 139 2.091 -16.564 -17.229 1.00 0.00 H new ATOM 0 HG2 GLU A 139 1.121 -14.401 -18.081 1.00 0.00 H new ATOM 0 HG3 GLU A 139 2.704 -13.934 -18.671 1.00 0.00 H new ATOM 734 N ASP A 140 3.409 -12.517 -16.388 1.00 0.00 N ATOM 735 CA ASP A 140 4.279 -11.347 -16.617 1.00 0.00 C ATOM 736 C ASP A 140 4.424 -10.534 -15.344 1.00 0.00 C ATOM 737 O ASP A 140 3.838 -9.459 -15.214 1.00 0.00 O ATOM 738 CB ASP A 140 3.686 -10.461 -17.711 1.00 0.00 C ATOM 739 CG ASP A 140 3.785 -11.163 -19.059 1.00 0.00 C ATOM 740 OD1 ASP A 140 4.536 -12.122 -19.154 1.00 0.00 O ATOM 741 OD2 ASP A 140 3.108 -10.736 -19.979 1.00 0.00 O ATOM 0 H ASP A 140 2.424 -12.293 -16.249 1.00 0.00 H new ATOM 0 HA ASP A 140 5.260 -11.706 -16.926 1.00 0.00 H new ATOM 0 HB2 ASP A 140 2.644 -10.237 -17.484 1.00 0.00 H new ATOM 0 HB3 ASP A 140 4.216 -9.509 -17.747 1.00 0.00 H new ATOM 746 N GLU A 141 5.197 -11.053 -14.398 1.00 0.00 N ATOM 747 CA GLU A 141 5.396 -10.368 -13.129 1.00 0.00 C ATOM 748 C GLU A 141 5.768 -8.901 -13.339 1.00 0.00 C ATOM 749 O GLU A 141 5.338 -8.031 -12.582 1.00 0.00 O ATOM 750 CB GLU A 141 6.499 -11.063 -12.333 1.00 0.00 C ATOM 751 CG GLU A 141 6.017 -12.447 -11.890 1.00 0.00 C ATOM 752 CD GLU A 141 7.150 -13.186 -11.187 1.00 0.00 C ATOM 753 OE1 GLU A 141 8.228 -12.625 -11.089 1.00 0.00 O ATOM 754 OE2 GLU A 141 6.922 -14.305 -10.755 1.00 0.00 O ATOM 0 H GLU A 141 5.693 -11.940 -14.485 1.00 0.00 H new ATOM 0 HA GLU A 141 4.457 -10.407 -12.576 1.00 0.00 H new ATOM 0 HB2 GLU A 141 7.397 -11.158 -12.943 1.00 0.00 H new ATOM 0 HB3 GLU A 141 6.766 -10.464 -11.463 1.00 0.00 H new ATOM 0 HG2 GLU A 141 5.164 -12.348 -11.219 1.00 0.00 H new ATOM 0 HG3 GLU A 141 5.678 -13.018 -12.754 1.00 0.00 H new ATOM 761 N GLU A 142 6.567 -8.631 -14.364 1.00 0.00 N ATOM 762 CA GLU A 142 6.984 -7.264 -14.651 1.00 0.00 C ATOM 763 C GLU A 142 5.778 -6.399 -15.016 1.00 0.00 C ATOM 764 O GLU A 142 5.744 -5.205 -14.721 1.00 0.00 O ATOM 765 CB GLU A 142 7.985 -7.266 -15.806 1.00 0.00 C ATOM 766 CG GLU A 142 9.279 -7.941 -15.352 1.00 0.00 C ATOM 767 CD GLU A 142 10.256 -8.021 -16.518 1.00 0.00 C ATOM 768 OE1 GLU A 142 9.926 -7.516 -17.578 1.00 0.00 O ATOM 769 OE2 GLU A 142 11.319 -8.592 -16.336 1.00 0.00 O ATOM 0 H GLU A 142 6.936 -9.333 -15.005 1.00 0.00 H new ATOM 0 HA GLU A 142 7.453 -6.847 -13.760 1.00 0.00 H new ATOM 0 HB2 GLU A 142 7.567 -7.794 -16.663 1.00 0.00 H new ATOM 0 HB3 GLU A 142 8.188 -6.245 -16.128 1.00 0.00 H new ATOM 0 HG2 GLU A 142 9.724 -7.379 -14.531 1.00 0.00 H new ATOM 0 HG3 GLU A 142 9.065 -8.941 -14.975 1.00 0.00 H new ATOM 776 N GLY A 143 4.791 -7.009 -15.666 1.00 0.00 N ATOM 777 CA GLY A 143 3.589 -6.289 -16.076 1.00 0.00 C ATOM 778 C GLY A 143 2.808 -5.760 -14.874 1.00 0.00 C ATOM 779 O GLY A 143 2.201 -4.691 -14.936 1.00 0.00 O ATOM 0 H GLY A 143 4.799 -7.997 -15.920 1.00 0.00 H new ATOM 0 HA2 GLY A 143 3.866 -5.458 -16.724 1.00 0.00 H new ATOM 0 HA3 GLY A 143 2.951 -6.951 -16.662 1.00 0.00 H new ATOM 783 N TRP A 144 2.809 -6.519 -13.791 1.00 0.00 N ATOM 784 CA TRP A 144 2.082 -6.113 -12.590 1.00 0.00 C ATOM 785 C TRP A 144 2.729 -4.897 -11.936 1.00 0.00 C ATOM 786 O TRP A 144 2.035 -3.998 -11.463 1.00 0.00 O ATOM 787 CB TRP A 144 2.030 -7.265 -11.582 1.00 0.00 C ATOM 788 CG TRP A 144 1.113 -8.332 -12.085 1.00 0.00 C ATOM 789 CD1 TRP A 144 1.474 -9.335 -12.910 1.00 0.00 C ATOM 790 CD2 TRP A 144 -0.305 -8.517 -11.811 1.00 0.00 C ATOM 791 NE1 TRP A 144 0.368 -10.127 -13.166 1.00 0.00 N ATOM 792 CE2 TRP A 144 -0.752 -9.664 -12.507 1.00 0.00 C ATOM 793 CE3 TRP A 144 -1.235 -7.810 -11.033 1.00 0.00 C ATOM 794 CZ2 TRP A 144 -2.078 -10.093 -12.435 1.00 0.00 C ATOM 795 CZ3 TRP A 144 -2.570 -8.238 -10.957 1.00 0.00 C ATOM 796 CH2 TRP A 144 -2.989 -9.377 -11.656 1.00 0.00 C ATOM 0 H TRP A 144 3.298 -7.411 -13.714 1.00 0.00 H new ATOM 0 HA TRP A 144 1.069 -5.848 -12.893 1.00 0.00 H new ATOM 0 HB2 TRP A 144 3.029 -7.673 -11.429 1.00 0.00 H new ATOM 0 HB3 TRP A 144 1.683 -6.900 -10.615 1.00 0.00 H new ATOM 0 HD1 TRP A 144 2.466 -9.495 -13.307 1.00 0.00 H new ATOM 0 HE1 TRP A 144 0.380 -10.951 -13.767 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -0.922 -6.931 -10.489 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -2.397 -10.971 -12.977 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 -3.278 -7.686 -10.356 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -4.017 -9.702 -11.592 1.00 0.00 H new ATOM 807 N LYS A 145 4.055 -4.882 -11.896 1.00 0.00 N ATOM 808 CA LYS A 145 4.769 -3.771 -11.277 1.00 0.00 C ATOM 809 C LYS A 145 4.501 -2.464 -12.016 1.00 0.00 C ATOM 810 O LYS A 145 4.169 -1.453 -11.400 1.00 0.00 O ATOM 811 CB LYS A 145 6.275 -4.057 -11.290 1.00 0.00 C ATOM 812 CG LYS A 145 7.027 -2.955 -10.536 1.00 0.00 C ATOM 813 CD LYS A 145 8.525 -3.281 -10.526 1.00 0.00 C ATOM 814 CE LYS A 145 9.286 -2.196 -9.760 1.00 0.00 C ATOM 815 NZ LYS A 145 10.742 -2.523 -9.747 1.00 0.00 N ATOM 0 H LYS A 145 4.652 -5.615 -12.279 1.00 0.00 H new ATOM 0 HA LYS A 145 4.414 -3.669 -10.251 1.00 0.00 H new ATOM 0 HB2 LYS A 145 6.473 -5.024 -10.829 1.00 0.00 H new ATOM 0 HB3 LYS A 145 6.633 -4.115 -12.318 1.00 0.00 H new ATOM 0 HG2 LYS A 145 6.856 -1.990 -11.013 1.00 0.00 H new ATOM 0 HG3 LYS A 145 6.653 -2.876 -9.515 1.00 0.00 H new ATOM 0 HD2 LYS A 145 8.692 -4.253 -10.061 1.00 0.00 H new ATOM 0 HD3 LYS A 145 8.899 -3.348 -11.548 1.00 0.00 H new ATOM 0 HE2 LYS A 145 9.125 -1.225 -10.228 1.00 0.00 H new ATOM 0 HE3 LYS A 145 8.909 -2.125 -8.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 11.164 -2.191 -8.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 10.867 -3.552 -9.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 11.210 -2.054 -10.548 1.00 0.00 H new ATOM 829 N LYS A 146 4.657 -2.486 -13.334 1.00 0.00 N ATOM 830 CA LYS A 146 4.440 -1.284 -14.136 1.00 0.00 C ATOM 831 C LYS A 146 2.956 -0.933 -14.245 1.00 0.00 C ATOM 832 O LYS A 146 2.574 0.232 -14.125 1.00 0.00 O ATOM 833 CB LYS A 146 5.034 -1.481 -15.538 1.00 0.00 C ATOM 834 CG LYS A 146 4.175 -2.467 -16.333 1.00 0.00 C ATOM 835 CD LYS A 146 4.947 -2.963 -17.558 1.00 0.00 C ATOM 836 CE LYS A 146 5.300 -1.783 -18.468 1.00 0.00 C ATOM 837 NZ LYS A 146 5.703 -2.295 -19.811 1.00 0.00 N ATOM 0 H LYS A 146 4.930 -3.312 -13.867 1.00 0.00 H new ATOM 0 HA LYS A 146 4.940 -0.455 -13.635 1.00 0.00 H new ATOM 0 HB2 LYS A 146 5.083 -0.525 -16.059 1.00 0.00 H new ATOM 0 HB3 LYS A 146 6.055 -1.855 -15.461 1.00 0.00 H new ATOM 0 HG2 LYS A 146 3.897 -3.311 -15.702 1.00 0.00 H new ATOM 0 HG3 LYS A 146 3.249 -1.985 -16.647 1.00 0.00 H new ATOM 0 HD2 LYS A 146 5.856 -3.474 -17.242 1.00 0.00 H new ATOM 0 HD3 LYS A 146 4.347 -3.689 -18.107 1.00 0.00 H new ATOM 0 HE2 LYS A 146 4.444 -1.115 -18.563 1.00 0.00 H new ATOM 0 HE3 LYS A 146 6.111 -1.202 -18.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 5.943 -1.494 -20.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 6.531 -2.916 -19.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 4.916 -2.832 -20.228 1.00 0.00 H new ATOM 851 N PHE A 147 2.132 -1.943 -14.500 1.00 0.00 N ATOM 852 CA PHE A 147 0.695 -1.727 -14.657 1.00 0.00 C ATOM 853 C PHE A 147 0.068 -1.148 -13.392 1.00 0.00 C ATOM 854 O PHE A 147 -0.713 -0.198 -13.461 1.00 0.00 O ATOM 855 CB PHE A 147 0.012 -3.051 -15.019 1.00 0.00 C ATOM 856 CG PHE A 147 -1.473 -2.829 -15.247 1.00 0.00 C ATOM 857 CD1 PHE A 147 -1.904 -2.017 -16.306 1.00 0.00 C ATOM 858 CD2 PHE A 147 -2.422 -3.441 -14.409 1.00 0.00 C ATOM 859 CE1 PHE A 147 -3.271 -1.812 -16.524 1.00 0.00 C ATOM 860 CE2 PHE A 147 -3.792 -3.234 -14.632 1.00 0.00 C ATOM 861 CZ PHE A 147 -4.214 -2.419 -15.688 1.00 0.00 C ATOM 0 H PHE A 147 2.429 -2.913 -14.602 1.00 0.00 H new ATOM 0 HA PHE A 147 0.550 -1.003 -15.459 1.00 0.00 H new ATOM 0 HB2 PHE A 147 0.467 -3.470 -15.917 1.00 0.00 H new ATOM 0 HB3 PHE A 147 0.160 -3.776 -14.219 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -1.179 -1.549 -16.955 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -2.097 -4.070 -13.594 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -3.599 -1.184 -17.339 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -4.521 -3.704 -13.988 1.00 0.00 H new ATOM 0 HZ PHE A 147 -5.268 -2.258 -15.858 1.00 0.00 H new ATOM 871 N CYS A 148 0.393 -1.728 -12.242 1.00 0.00 N ATOM 872 CA CYS A 148 -0.170 -1.257 -10.979 1.00 0.00 C ATOM 873 C CYS A 148 0.458 0.065 -10.521 1.00 0.00 C ATOM 874 O CYS A 148 -0.252 0.963 -10.071 1.00 0.00 O ATOM 875 CB CYS A 148 0.007 -2.322 -9.896 1.00 0.00 C ATOM 876 SG CYS A 148 -0.962 -3.787 -10.329 1.00 0.00 S ATOM 0 H CYS A 148 1.035 -2.516 -12.156 1.00 0.00 H new ATOM 0 HA CYS A 148 -1.232 -1.074 -11.145 1.00 0.00 H new ATOM 0 HB2 CYS A 148 1.060 -2.585 -9.798 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -0.315 -1.932 -8.931 1.00 0.00 H new ATOM 0 HG CYS A 148 -0.211 -4.628 -10.976 1.00 0.00 H new ATOM 882 N LEU A 149 1.788 0.183 -10.619 1.00 0.00 N ATOM 883 CA LEU A 149 2.487 1.410 -10.186 1.00 0.00 C ATOM 884 C LEU A 149 2.810 2.314 -11.371 1.00 0.00 C ATOM 885 O LEU A 149 3.608 3.245 -11.251 1.00 0.00 O ATOM 886 CB LEU A 149 3.794 1.067 -9.446 1.00 0.00 C ATOM 887 CG LEU A 149 3.495 0.272 -8.139 1.00 0.00 C ATOM 888 CD1 LEU A 149 3.519 -1.239 -8.417 1.00 0.00 C ATOM 889 CD2 LEU A 149 4.551 0.591 -7.070 1.00 0.00 C ATOM 0 H LEU A 149 2.400 -0.544 -10.989 1.00 0.00 H new ATOM 0 HA LEU A 149 1.814 1.938 -9.510 1.00 0.00 H new ATOM 0 HB2 LEU A 149 4.442 0.478 -10.096 1.00 0.00 H new ATOM 0 HB3 LEU A 149 4.333 1.984 -9.205 1.00 0.00 H new ATOM 0 HG LEU A 149 2.508 0.565 -7.782 1.00 0.00 H new ATOM 0 HD11 LEU A 149 3.309 -1.782 -7.496 1.00 0.00 H new ATOM 0 HD12 LEU A 149 2.763 -1.484 -9.163 1.00 0.00 H new ATOM 0 HD13 LEU A 149 4.503 -1.525 -8.790 1.00 0.00 H new ATOM 0 HD21 LEU A 149 4.331 0.029 -6.162 1.00 0.00 H new ATOM 0 HD22 LEU A 149 5.538 0.312 -7.439 1.00 0.00 H new ATOM 0 HD23 LEU A 149 4.535 1.658 -6.849 1.00 0.00 H new ATOM 901 N GLY A 150 2.197 2.034 -12.515 1.00 0.00 N ATOM 902 CA GLY A 150 2.435 2.827 -13.721 1.00 0.00 C ATOM 903 C GLY A 150 2.567 4.319 -13.407 1.00 0.00 C ATOM 904 O GLY A 150 2.171 4.781 -12.336 1.00 0.00 O ATOM 0 H GLY A 150 1.534 1.268 -12.636 1.00 0.00 H new ATOM 0 HA2 GLY A 150 3.344 2.478 -14.212 1.00 0.00 H new ATOM 0 HA3 GLY A 150 1.615 2.675 -14.423 1.00 0.00 H new ATOM 1267 N PRO A 177 -6.944 4.311 -12.216 1.00 0.00 N ATOM 1268 CA PRO A 177 -6.587 4.532 -10.786 1.00 0.00 C ATOM 1269 C PRO A 177 -6.980 3.324 -9.940 1.00 0.00 C ATOM 1270 O PRO A 177 -7.818 2.521 -10.353 1.00 0.00 O ATOM 1271 CB PRO A 177 -7.381 5.787 -10.407 1.00 0.00 C ATOM 1272 CG PRO A 177 -8.606 5.741 -11.270 1.00 0.00 C ATOM 1273 CD PRO A 177 -8.192 5.026 -12.575 1.00 0.00 C ATOM 0 HA PRO A 177 -5.517 4.659 -10.620 1.00 0.00 H new ATOM 0 HB2 PRO A 177 -7.642 5.785 -9.349 1.00 0.00 H new ATOM 0 HB3 PRO A 177 -6.802 6.692 -10.591 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -9.413 5.203 -10.771 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -8.973 6.746 -11.477 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -8.964 4.335 -12.913 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -8.025 5.738 -13.384 1.00 0.00 H new ATOM 1281 N PRO A 178 -6.390 3.164 -8.782 1.00 0.00 N ATOM 1282 CA PRO A 178 -6.697 2.001 -7.903 1.00 0.00 C ATOM 1283 C PRO A 178 -8.141 2.048 -7.406 1.00 0.00 C ATOM 1284 O PRO A 178 -8.638 3.103 -7.018 1.00 0.00 O ATOM 1285 CB PRO A 178 -5.683 2.149 -6.747 1.00 0.00 C ATOM 1286 CG PRO A 178 -5.347 3.607 -6.724 1.00 0.00 C ATOM 1287 CD PRO A 178 -5.390 4.061 -8.182 1.00 0.00 C ATOM 0 HA PRO A 178 -6.610 1.042 -8.414 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -6.113 1.826 -5.799 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -4.795 1.540 -6.918 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -6.062 4.165 -6.119 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -4.362 3.775 -6.290 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -5.683 5.107 -8.270 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -4.418 3.961 -8.664 1.00 0.00 H new ATOM 1295 N LEU A 179 -8.806 0.891 -7.414 1.00 0.00 N ATOM 1296 CA LEU A 179 -10.197 0.789 -6.960 1.00 0.00 C ATOM 1297 C LEU A 179 -10.447 -0.573 -6.341 1.00 0.00 C ATOM 1298 O LEU A 179 -9.573 -1.430 -6.311 1.00 0.00 O ATOM 1299 CB LEU A 179 -11.187 1.001 -8.121 1.00 0.00 C ATOM 1300 CG LEU A 179 -11.234 2.479 -8.535 1.00 0.00 C ATOM 1301 CD1 LEU A 179 -12.043 2.608 -9.834 1.00 0.00 C ATOM 1302 CD2 LEU A 179 -11.876 3.347 -7.420 1.00 0.00 C ATOM 0 H LEU A 179 -8.404 0.009 -7.730 1.00 0.00 H new ATOM 0 HA LEU A 179 -10.357 1.571 -6.218 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -10.891 0.389 -8.973 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -12.182 0.671 -7.822 1.00 0.00 H new ATOM 0 HG LEU A 179 -10.216 2.836 -8.694 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -12.082 3.655 -10.136 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -11.566 2.021 -10.619 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -13.056 2.240 -9.670 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -11.898 4.390 -7.738 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -12.893 3.004 -7.232 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -11.289 3.258 -6.506 1.00 0.00 H new ATOM 1314 N LEU A 180 -11.647 -0.759 -5.838 1.00 0.00 N ATOM 1315 CA LEU A 180 -12.008 -2.010 -5.206 1.00 0.00 C ATOM 1316 C LEU A 180 -11.973 -3.160 -6.209 1.00 0.00 C ATOM 1317 O LEU A 180 -11.536 -4.261 -5.886 1.00 0.00 O ATOM 1318 CB LEU A 180 -13.409 -1.883 -4.620 1.00 0.00 C ATOM 1319 CG LEU A 180 -13.549 -0.539 -3.893 1.00 0.00 C ATOM 1320 CD1 LEU A 180 -14.857 -0.519 -3.099 1.00 0.00 C ATOM 1321 CD2 LEU A 180 -12.368 -0.319 -2.945 1.00 0.00 C ATOM 0 H LEU A 180 -12.390 -0.060 -5.854 1.00 0.00 H new ATOM 0 HA LEU A 180 -11.288 -2.226 -4.417 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -14.153 -1.957 -5.413 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -13.599 -2.703 -3.927 1.00 0.00 H new ATOM 0 HG LEU A 180 -13.558 0.261 -4.633 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -14.955 0.436 -2.583 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -15.698 -0.652 -3.780 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -14.851 -1.327 -2.368 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -12.483 0.639 -2.437 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -12.340 -1.120 -2.207 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -11.439 -0.318 -3.515 1.00 0.00 H new ATOM 1333 N SER A 181 -12.461 -2.902 -7.419 1.00 0.00 N ATOM 1334 CA SER A 181 -12.507 -3.936 -8.448 1.00 0.00 C ATOM 1335 C SER A 181 -11.109 -4.419 -8.829 1.00 0.00 C ATOM 1336 O SER A 181 -10.879 -5.622 -8.951 1.00 0.00 O ATOM 1337 CB SER A 181 -13.206 -3.395 -9.693 1.00 0.00 C ATOM 1338 OG SER A 181 -12.506 -2.254 -10.169 1.00 0.00 O ATOM 0 H SER A 181 -12.827 -1.995 -7.709 1.00 0.00 H new ATOM 0 HA SER A 181 -13.061 -4.782 -8.040 1.00 0.00 H new ATOM 0 HB2 SER A 181 -13.241 -4.162 -10.466 1.00 0.00 H new ATOM 0 HB3 SER A 181 -14.237 -3.131 -9.459 1.00 0.00 H new ATOM 0 HG SER A 181 -13.139 -1.521 -10.318 1.00 0.00 H new ATOM 1344 N ILE A 182 -10.181 -3.488 -9.011 1.00 0.00 N ATOM 1345 CA ILE A 182 -8.818 -3.861 -9.372 1.00 0.00 C ATOM 1346 C ILE A 182 -8.161 -4.614 -8.228 1.00 0.00 C ATOM 1347 O ILE A 182 -7.521 -5.646 -8.421 1.00 0.00 O ATOM 1348 CB ILE A 182 -7.988 -2.609 -9.672 1.00 0.00 C ATOM 1349 CG1 ILE A 182 -8.612 -1.836 -10.836 1.00 0.00 C ATOM 1350 CG2 ILE A 182 -6.560 -3.021 -10.045 1.00 0.00 C ATOM 1351 CD1 ILE A 182 -7.928 -0.475 -10.956 1.00 0.00 C ATOM 0 H ILE A 182 -10.342 -2.485 -8.917 1.00 0.00 H new ATOM 0 HA ILE A 182 -8.862 -4.496 -10.257 1.00 0.00 H new ATOM 0 HB ILE A 182 -7.969 -1.973 -8.787 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -8.499 -2.397 -11.764 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -9.682 -1.706 -10.671 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -5.969 -2.131 -10.259 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -6.110 -3.565 -9.215 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -6.585 -3.661 -10.927 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -8.368 0.081 -11.784 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -8.064 0.084 -10.030 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -6.863 -0.618 -11.140 1.00 0.00 H new ATOM 1363 N VAL A 183 -8.322 -4.059 -7.038 1.00 0.00 N ATOM 1364 CA VAL A 183 -7.745 -4.628 -5.833 1.00 0.00 C ATOM 1365 C VAL A 183 -8.402 -5.958 -5.459 1.00 0.00 C ATOM 1366 O VAL A 183 -7.730 -6.892 -5.022 1.00 0.00 O ATOM 1367 CB VAL A 183 -7.916 -3.638 -4.682 1.00 0.00 C ATOM 1368 CG1 VAL A 183 -7.291 -4.232 -3.421 1.00 0.00 C ATOM 1369 CG2 VAL A 183 -7.239 -2.294 -5.022 1.00 0.00 C ATOM 0 H VAL A 183 -8.855 -3.204 -6.881 1.00 0.00 H new ATOM 0 HA VAL A 183 -6.689 -4.820 -6.022 1.00 0.00 H new ATOM 0 HB VAL A 183 -8.978 -3.455 -4.518 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -7.408 -3.533 -2.593 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -7.788 -5.171 -3.176 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -6.231 -4.417 -3.593 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -7.370 -1.600 -4.192 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -6.175 -2.456 -5.195 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -7.693 -1.875 -5.920 1.00 0.00 H new ATOM 1379 N SER A 184 -9.721 -6.022 -5.604 1.00 0.00 N ATOM 1380 CA SER A 184 -10.473 -7.223 -5.249 1.00 0.00 C ATOM 1381 C SER A 184 -9.940 -8.453 -5.974 1.00 0.00 C ATOM 1382 O SER A 184 -10.092 -9.576 -5.493 1.00 0.00 O ATOM 1383 CB SER A 184 -11.950 -7.032 -5.599 1.00 0.00 C ATOM 1384 OG SER A 184 -12.583 -8.304 -5.660 1.00 0.00 O ATOM 0 H SER A 184 -10.292 -5.258 -5.964 1.00 0.00 H new ATOM 0 HA SER A 184 -10.359 -7.381 -4.177 1.00 0.00 H new ATOM 0 HB2 SER A 184 -12.436 -6.406 -4.850 1.00 0.00 H new ATOM 0 HB3 SER A 184 -12.046 -6.518 -6.555 1.00 0.00 H new ATOM 0 HG SER A 184 -13.530 -8.188 -5.882 1.00 0.00 H new ATOM 1390 N ARG A 185 -9.315 -8.249 -7.130 1.00 0.00 N ATOM 1391 CA ARG A 185 -8.766 -9.368 -7.898 1.00 0.00 C ATOM 1392 C ARG A 185 -7.356 -9.685 -7.429 1.00 0.00 C ATOM 1393 O ARG A 185 -6.860 -10.794 -7.625 1.00 0.00 O ATOM 1394 CB ARG A 185 -8.747 -9.009 -9.392 1.00 0.00 C ATOM 1395 CG ARG A 185 -8.187 -10.189 -10.248 1.00 0.00 C ATOM 1396 CD ARG A 185 -6.705 -9.963 -10.596 1.00 0.00 C ATOM 1397 NE ARG A 185 -6.235 -11.009 -11.507 1.00 0.00 N ATOM 1398 CZ ARG A 185 -5.717 -12.151 -11.055 1.00 0.00 C ATOM 1399 NH1 ARG A 185 -5.627 -12.371 -9.771 1.00 0.00 N ATOM 1400 NH2 ARG A 185 -5.296 -13.053 -11.902 1.00 0.00 N ATOM 0 H ARG A 185 -9.176 -7.332 -7.554 1.00 0.00 H new ATOM 0 HA ARG A 185 -9.394 -10.245 -7.744 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -9.756 -8.763 -9.723 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -8.135 -8.121 -9.548 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -8.297 -11.125 -9.700 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -8.769 -10.286 -11.165 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -6.577 -8.984 -11.058 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -6.105 -9.967 -9.686 1.00 0.00 H new ATOM 0 HE ARG A 185 -6.306 -10.860 -12.514 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -5.954 -11.667 -9.109 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -5.230 -13.247 -9.430 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -5.364 -12.882 -12.905 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -4.899 -13.928 -11.560 1.00 0.00 H new ATOM 1414 N MET A 186 -6.711 -8.704 -6.810 1.00 0.00 N ATOM 1415 CA MET A 186 -5.352 -8.890 -6.322 1.00 0.00 C ATOM 1416 C MET A 186 -5.361 -9.647 -4.998 1.00 0.00 C ATOM 1417 O MET A 186 -6.045 -9.255 -4.053 1.00 0.00 O ATOM 1418 CB MET A 186 -4.682 -7.529 -6.124 1.00 0.00 C ATOM 1419 CG MET A 186 -4.523 -6.841 -7.480 1.00 0.00 C ATOM 1420 SD MET A 186 -3.803 -5.199 -7.240 1.00 0.00 S ATOM 1421 CE MET A 186 -2.068 -5.700 -7.359 1.00 0.00 C ATOM 0 H MET A 186 -7.104 -7.779 -6.635 1.00 0.00 H new ATOM 0 HA MET A 186 -4.795 -9.469 -7.058 1.00 0.00 H new ATOM 0 HB2 MET A 186 -5.282 -6.909 -5.457 1.00 0.00 H new ATOM 0 HB3 MET A 186 -3.708 -7.656 -5.651 1.00 0.00 H new ATOM 0 HG2 MET A 186 -3.885 -7.439 -8.131 1.00 0.00 H new ATOM 0 HG3 MET A 186 -5.491 -6.757 -7.973 1.00 0.00 H new ATOM 0 HE1 MET A 186 -1.428 -4.826 -7.237 1.00 0.00 H new ATOM 0 HE2 MET A 186 -1.844 -6.426 -6.577 1.00 0.00 H new ATOM 0 HE3 MET A 186 -1.885 -6.150 -8.335 1.00 0.00 H new ATOM 1431 N ASN A 187 -4.594 -10.730 -4.942 1.00 0.00 N ATOM 1432 CA ASN A 187 -4.513 -11.537 -3.730 1.00 0.00 C ATOM 1433 C ASN A 187 -3.553 -10.900 -2.732 1.00 0.00 C ATOM 1434 O ASN A 187 -2.726 -10.063 -3.098 1.00 0.00 O ATOM 1435 CB ASN A 187 -4.032 -12.952 -4.076 1.00 0.00 C ATOM 1436 CG ASN A 187 -5.130 -13.712 -4.814 1.00 0.00 C ATOM 1437 OD1 ASN A 187 -6.298 -13.331 -4.752 1.00 0.00 O ATOM 1438 ND2 ASN A 187 -4.826 -14.775 -5.512 1.00 0.00 N ATOM 0 H ASN A 187 -4.023 -11.068 -5.716 1.00 0.00 H new ATOM 0 HA ASN A 187 -5.505 -11.592 -3.281 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -3.136 -12.899 -4.695 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -3.759 -13.485 -3.165 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -5.557 -15.288 -6.005 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -3.858 -15.091 -5.564 1.00 0.00 H new ATOM 1445 N GLN A 188 -3.653 -11.319 -1.478 1.00 0.00 N ATOM 1446 CA GLN A 188 -2.772 -10.799 -0.439 1.00 0.00 C ATOM 1447 C GLN A 188 -1.332 -11.191 -0.755 1.00 0.00 C ATOM 1448 O GLN A 188 -0.398 -10.421 -0.531 1.00 0.00 O ATOM 1449 CB GLN A 188 -3.184 -11.353 0.932 1.00 0.00 C ATOM 1450 CG GLN A 188 -3.048 -12.882 0.949 1.00 0.00 C ATOM 1451 CD GLN A 188 -3.589 -13.445 2.263 1.00 0.00 C ATOM 1452 OE1 GLN A 188 -4.302 -12.753 2.990 1.00 0.00 O ATOM 1453 NE2 GLN A 188 -3.288 -14.668 2.614 1.00 0.00 N ATOM 0 H GLN A 188 -4.329 -12.012 -1.156 1.00 0.00 H new ATOM 0 HA GLN A 188 -2.852 -9.712 -0.409 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -2.559 -10.916 1.711 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -4.213 -11.070 1.152 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -3.593 -13.312 0.109 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -2.002 -13.163 0.828 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -2.697 -15.241 2.011 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -3.644 -15.049 3.491 1.00 0.00 H new ATOM 1462 N ALA A 189 -1.174 -12.400 -1.282 1.00 0.00 N ATOM 1463 CA ALA A 189 0.136 -12.924 -1.642 1.00 0.00 C ATOM 1464 C ALA A 189 0.741 -12.177 -2.830 1.00 0.00 C ATOM 1465 O ALA A 189 1.951 -11.997 -2.889 1.00 0.00 O ATOM 1466 CB ALA A 189 0.021 -14.408 -1.988 1.00 0.00 C ATOM 0 H ALA A 189 -1.946 -13.040 -1.470 1.00 0.00 H new ATOM 0 HA ALA A 189 0.793 -12.785 -0.783 1.00 0.00 H new ATOM 0 HB1 ALA A 189 1.003 -14.796 -2.257 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -0.361 -14.954 -1.126 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -0.661 -14.534 -2.829 1.00 0.00 H new ATOM 1472 N THR A 190 -0.090 -11.783 -3.800 1.00 0.00 N ATOM 1473 CA THR A 190 0.419 -11.098 -4.991 1.00 0.00 C ATOM 1474 C THR A 190 1.108 -9.779 -4.650 1.00 0.00 C ATOM 1475 O THR A 190 2.225 -9.528 -5.100 1.00 0.00 O ATOM 1476 CB THR A 190 -0.735 -10.833 -5.964 1.00 0.00 C ATOM 1477 OG1 THR A 190 -1.292 -12.073 -6.376 1.00 0.00 O ATOM 1478 CG2 THR A 190 -0.214 -10.075 -7.188 1.00 0.00 C ATOM 0 H THR A 190 -1.100 -11.923 -3.786 1.00 0.00 H new ATOM 0 HA THR A 190 1.162 -11.750 -5.450 1.00 0.00 H new ATOM 0 HB THR A 190 -1.499 -10.233 -5.469 1.00 0.00 H new ATOM 0 HG1 THR A 190 -2.032 -11.909 -6.997 1.00 0.00 H new ATOM 0 HG21 THR A 190 -1.037 -9.888 -7.878 1.00 0.00 H new ATOM 0 HG22 THR A 190 0.217 -9.125 -6.871 1.00 0.00 H new ATOM 0 HG23 THR A 190 0.550 -10.671 -7.687 1.00 0.00 H new ATOM 1486 N VAL A 191 0.446 -8.934 -3.867 1.00 0.00 N ATOM 1487 CA VAL A 191 1.033 -7.649 -3.503 1.00 0.00 C ATOM 1488 C VAL A 191 2.220 -7.833 -2.566 1.00 0.00 C ATOM 1489 O VAL A 191 3.120 -6.996 -2.518 1.00 0.00 O ATOM 1490 CB VAL A 191 -0.012 -6.740 -2.852 1.00 0.00 C ATOM 1491 CG1 VAL A 191 -0.545 -7.383 -1.568 1.00 0.00 C ATOM 1492 CG2 VAL A 191 0.627 -5.391 -2.518 1.00 0.00 C ATOM 0 H VAL A 191 -0.480 -9.110 -3.478 1.00 0.00 H new ATOM 0 HA VAL A 191 1.388 -7.177 -4.419 1.00 0.00 H new ATOM 0 HB VAL A 191 -0.840 -6.595 -3.546 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -1.288 -6.727 -1.114 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -1.005 -8.342 -1.805 1.00 0.00 H new ATOM 0 HG13 VAL A 191 0.278 -7.538 -0.870 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -0.115 -4.742 -2.054 1.00 0.00 H new ATOM 0 HG22 VAL A 191 1.458 -5.543 -1.829 1.00 0.00 H new ATOM 0 HG23 VAL A 191 0.995 -4.926 -3.433 1.00 0.00 H new ATOM 1502 N THR A 192 2.209 -8.930 -1.816 1.00 0.00 N ATOM 1503 CA THR A 192 3.286 -9.211 -0.873 1.00 0.00 C ATOM 1504 C THR A 192 4.632 -9.345 -1.592 1.00 0.00 C ATOM 1505 O THR A 192 5.635 -8.778 -1.158 1.00 0.00 O ATOM 1506 CB THR A 192 2.962 -10.498 -0.102 1.00 0.00 C ATOM 1507 OG1 THR A 192 1.779 -10.301 0.663 1.00 0.00 O ATOM 1508 CG2 THR A 192 4.123 -10.851 0.824 1.00 0.00 C ATOM 0 H THR A 192 1.472 -9.635 -1.842 1.00 0.00 H new ATOM 0 HA THR A 192 3.366 -8.377 -0.176 1.00 0.00 H new ATOM 0 HB THR A 192 2.808 -11.316 -0.806 1.00 0.00 H new ATOM 0 HG1 THR A 192 1.014 -10.689 0.188 1.00 0.00 H new ATOM 0 HG21 THR A 192 3.889 -11.765 1.369 1.00 0.00 H new ATOM 0 HG22 THR A 192 5.026 -11.002 0.233 1.00 0.00 H new ATOM 0 HG23 THR A 192 4.284 -10.038 1.532 1.00 0.00 H new ATOM 1516 N SER A 193 4.642 -10.085 -2.694 1.00 0.00 N ATOM 1517 CA SER A 193 5.865 -10.275 -3.473 1.00 0.00 C ATOM 1518 C SER A 193 6.285 -8.970 -4.134 1.00 0.00 C ATOM 1519 O SER A 193 7.475 -8.686 -4.279 1.00 0.00 O ATOM 1520 CB SER A 193 5.647 -11.341 -4.545 1.00 0.00 C ATOM 1521 OG SER A 193 5.119 -12.511 -3.938 1.00 0.00 O ATOM 0 H SER A 193 3.822 -10.562 -3.069 1.00 0.00 H new ATOM 0 HA SER A 193 6.654 -10.600 -2.795 1.00 0.00 H new ATOM 0 HB2 SER A 193 4.962 -10.972 -5.308 1.00 0.00 H new ATOM 0 HB3 SER A 193 6.588 -11.569 -5.045 1.00 0.00 H new ATOM 0 HG SER A 193 4.975 -13.198 -4.622 1.00 0.00 H new ATOM 1527 N VAL A 194 5.293 -8.192 -4.538 1.00 0.00 N ATOM 1528 CA VAL A 194 5.539 -6.917 -5.194 1.00 0.00 C ATOM 1529 C VAL A 194 6.286 -5.965 -4.258 1.00 0.00 C ATOM 1530 O VAL A 194 6.941 -5.023 -4.701 1.00 0.00 O ATOM 1531 CB VAL A 194 4.197 -6.313 -5.626 1.00 0.00 C ATOM 1532 CG1 VAL A 194 4.385 -4.870 -6.099 1.00 0.00 C ATOM 1533 CG2 VAL A 194 3.610 -7.148 -6.772 1.00 0.00 C ATOM 0 H VAL A 194 4.306 -8.422 -4.423 1.00 0.00 H new ATOM 0 HA VAL A 194 6.164 -7.074 -6.073 1.00 0.00 H new ATOM 0 HB VAL A 194 3.519 -6.319 -4.773 1.00 0.00 H new ATOM 0 HG11 VAL A 194 3.422 -4.458 -6.402 1.00 0.00 H new ATOM 0 HG12 VAL A 194 4.797 -4.271 -5.286 1.00 0.00 H new ATOM 0 HG13 VAL A 194 5.070 -4.851 -6.947 1.00 0.00 H new ATOM 0 HG21 VAL A 194 2.656 -6.721 -7.081 1.00 0.00 H new ATOM 0 HG22 VAL A 194 4.300 -7.144 -7.616 1.00 0.00 H new ATOM 0 HG23 VAL A 194 3.456 -8.173 -6.434 1.00 0.00 H new ATOM 1543 N LEU A 195 6.178 -6.223 -2.961 1.00 0.00 N ATOM 1544 CA LEU A 195 6.834 -5.396 -1.951 1.00 0.00 C ATOM 1545 C LEU A 195 8.354 -5.441 -2.103 1.00 0.00 C ATOM 1546 O LEU A 195 9.034 -4.437 -1.899 1.00 0.00 O ATOM 1547 CB LEU A 195 6.429 -5.912 -0.559 1.00 0.00 C ATOM 1548 CG LEU A 195 6.872 -4.932 0.571 1.00 0.00 C ATOM 1549 CD1 LEU A 195 5.891 -5.021 1.753 1.00 0.00 C ATOM 1550 CD2 LEU A 195 8.279 -5.283 1.099 1.00 0.00 C ATOM 0 H LEU A 195 5.640 -7.002 -2.580 1.00 0.00 H new ATOM 0 HA LEU A 195 6.520 -4.360 -2.078 1.00 0.00 H new ATOM 0 HB2 LEU A 195 5.348 -6.046 -0.521 1.00 0.00 H new ATOM 0 HB3 LEU A 195 6.878 -6.891 -0.389 1.00 0.00 H new ATOM 0 HG LEU A 195 6.883 -3.928 0.147 1.00 0.00 H new ATOM 0 HD11 LEU A 195 6.205 -4.335 2.539 1.00 0.00 H new ATOM 0 HD12 LEU A 195 4.890 -4.753 1.416 1.00 0.00 H new ATOM 0 HD13 LEU A 195 5.882 -6.039 2.143 1.00 0.00 H new ATOM 0 HD21 LEU A 195 8.558 -4.581 1.885 1.00 0.00 H new ATOM 0 HD22 LEU A 195 8.274 -6.296 1.501 1.00 0.00 H new ATOM 0 HD23 LEU A 195 9.000 -5.220 0.284 1.00 0.00 H new ATOM 1562 N GLU A 196 8.883 -6.616 -2.422 1.00 0.00 N ATOM 1563 CA GLU A 196 10.330 -6.799 -2.545 1.00 0.00 C ATOM 1564 C GLU A 196 10.971 -5.922 -3.627 1.00 0.00 C ATOM 1565 O GLU A 196 12.077 -5.424 -3.433 1.00 0.00 O ATOM 1566 CB GLU A 196 10.633 -8.264 -2.851 1.00 0.00 C ATOM 1567 CG GLU A 196 10.284 -9.122 -1.637 1.00 0.00 C ATOM 1568 CD GLU A 196 10.484 -10.594 -1.976 1.00 0.00 C ATOM 1569 OE1 GLU A 196 10.876 -10.873 -3.096 1.00 0.00 O ATOM 1570 OE2 GLU A 196 10.239 -11.420 -1.111 1.00 0.00 O ATOM 0 H GLU A 196 8.335 -7.458 -2.601 1.00 0.00 H new ATOM 0 HA GLU A 196 10.762 -6.495 -1.591 1.00 0.00 H new ATOM 0 HB2 GLU A 196 10.059 -8.591 -3.718 1.00 0.00 H new ATOM 0 HB3 GLU A 196 11.687 -8.383 -3.103 1.00 0.00 H new ATOM 0 HG2 GLU A 196 10.912 -8.845 -0.791 1.00 0.00 H new ATOM 0 HG3 GLU A 196 9.251 -8.944 -1.339 1.00 0.00 H new ATOM 1577 N TYR A 197 10.316 -5.758 -4.770 1.00 0.00 N ATOM 1578 CA TYR A 197 10.901 -4.958 -5.849 1.00 0.00 C ATOM 1579 C TYR A 197 11.117 -3.503 -5.427 1.00 0.00 C ATOM 1580 O TYR A 197 12.157 -2.921 -5.717 1.00 0.00 O ATOM 1581 CB TYR A 197 9.998 -4.980 -7.085 1.00 0.00 C ATOM 1582 CG TYR A 197 9.558 -6.399 -7.420 1.00 0.00 C ATOM 1583 CD1 TYR A 197 10.496 -7.443 -7.535 1.00 0.00 C ATOM 1584 CD2 TYR A 197 8.196 -6.667 -7.625 1.00 0.00 C ATOM 1585 CE1 TYR A 197 10.067 -8.738 -7.851 1.00 0.00 C ATOM 1586 CE2 TYR A 197 7.774 -7.965 -7.942 1.00 0.00 C ATOM 1587 CZ TYR A 197 8.710 -8.999 -8.054 1.00 0.00 C ATOM 1588 OH TYR A 197 8.294 -10.274 -8.372 1.00 0.00 O ATOM 0 H TYR A 197 9.400 -6.156 -4.976 1.00 0.00 H new ATOM 0 HA TYR A 197 11.868 -5.403 -6.083 1.00 0.00 H new ATOM 0 HB2 TYR A 197 9.121 -4.356 -6.909 1.00 0.00 H new ATOM 0 HB3 TYR A 197 10.529 -4.551 -7.935 1.00 0.00 H new ATOM 0 HD1 TYR A 197 11.546 -7.245 -7.379 1.00 0.00 H new ATOM 0 HD2 TYR A 197 7.471 -5.871 -7.538 1.00 0.00 H new ATOM 0 HE1 TYR A 197 10.788 -9.538 -7.938 1.00 0.00 H new ATOM 0 HE2 TYR A 197 6.725 -8.168 -8.100 1.00 0.00 H new ATOM 0 HH TYR A 197 7.320 -10.283 -8.478 1.00 0.00 H new ATOM 1598 N LEU A 198 10.113 -2.910 -4.791 1.00 0.00 N ATOM 1599 CA LEU A 198 10.190 -1.501 -4.387 1.00 0.00 C ATOM 1600 C LEU A 198 11.327 -1.250 -3.399 1.00 0.00 C ATOM 1601 O LEU A 198 12.012 -0.230 -3.478 1.00 0.00 O ATOM 1602 CB LEU A 198 8.851 -1.065 -3.750 1.00 0.00 C ATOM 1603 CG LEU A 198 7.806 -0.755 -4.838 1.00 0.00 C ATOM 1604 CD1 LEU A 198 8.151 0.545 -5.597 1.00 0.00 C ATOM 1605 CD2 LEU A 198 7.741 -1.937 -5.811 1.00 0.00 C ATOM 0 H LEU A 198 9.240 -3.375 -4.543 1.00 0.00 H new ATOM 0 HA LEU A 198 10.389 -0.914 -5.283 1.00 0.00 H new ATOM 0 HB2 LEU A 198 8.480 -1.854 -3.096 1.00 0.00 H new ATOM 0 HB3 LEU A 198 9.008 -0.184 -3.128 1.00 0.00 H new ATOM 0 HG LEU A 198 6.836 -0.607 -4.364 1.00 0.00 H new ATOM 0 HD11 LEU A 198 7.393 0.734 -6.358 1.00 0.00 H new ATOM 0 HD12 LEU A 198 8.178 1.379 -4.896 1.00 0.00 H new ATOM 0 HD13 LEU A 198 9.126 0.440 -6.074 1.00 0.00 H new ATOM 0 HD21 LEU A 198 7.004 -1.730 -6.587 1.00 0.00 H new ATOM 0 HD22 LEU A 198 8.719 -2.085 -6.270 1.00 0.00 H new ATOM 0 HD23 LEU A 198 7.454 -2.839 -5.270 1.00 0.00 H new ATOM 1617 N SER A 199 11.496 -2.154 -2.453 1.00 0.00 N ATOM 1618 CA SER A 199 12.522 -1.988 -1.437 1.00 0.00 C ATOM 1619 C SER A 199 13.926 -1.918 -2.042 1.00 0.00 C ATOM 1620 O SER A 199 14.747 -1.093 -1.638 1.00 0.00 O ATOM 1621 CB SER A 199 12.447 -3.140 -0.436 1.00 0.00 C ATOM 1622 OG SER A 199 13.635 -3.163 0.341 1.00 0.00 O ATOM 0 H SER A 199 10.941 -3.006 -2.365 1.00 0.00 H new ATOM 0 HA SER A 199 12.335 -1.041 -0.931 1.00 0.00 H new ATOM 0 HB2 SER A 199 11.578 -3.019 0.211 1.00 0.00 H new ATOM 0 HB3 SER A 199 12.324 -4.087 -0.962 1.00 0.00 H new ATOM 0 HG SER A 199 13.590 -3.900 0.986 1.00 0.00 H new ATOM 1628 N ASN A 200 14.198 -2.798 -2.993 1.00 0.00 N ATOM 1629 CA ASN A 200 15.508 -2.854 -3.644 1.00 0.00 C ATOM 1630 C ASN A 200 15.787 -1.603 -4.476 1.00 0.00 C ATOM 1631 O ASN A 200 16.935 -1.180 -4.609 1.00 0.00 O ATOM 1632 CB ASN A 200 15.595 -4.090 -4.543 1.00 0.00 C ATOM 1633 CG ASN A 200 15.671 -5.349 -3.687 1.00 0.00 C ATOM 1634 OD1 ASN A 200 16.003 -5.278 -2.503 1.00 0.00 O ATOM 1635 ND2 ASN A 200 15.380 -6.505 -4.218 1.00 0.00 N ATOM 0 H ASN A 200 13.529 -3.488 -3.336 1.00 0.00 H new ATOM 0 HA ASN A 200 16.259 -2.911 -2.856 1.00 0.00 H new ATOM 0 HB2 ASN A 200 14.725 -4.137 -5.197 1.00 0.00 H new ATOM 0 HB3 ASN A 200 16.473 -4.023 -5.185 1.00 0.00 H new ATOM 0 HD21 ASN A 200 15.427 -7.352 -3.652 1.00 0.00 H new ATOM 0 HD22 ASN A 200 15.105 -6.561 -5.199 1.00 0.00 H new ATOM 1744 N PHE A 207 11.465 7.692 2.142 1.00 0.00 N ATOM 1745 CA PHE A 207 10.099 8.143 2.373 1.00 0.00 C ATOM 1746 C PHE A 207 9.556 8.784 1.104 1.00 0.00 C ATOM 1747 O PHE A 207 10.311 9.346 0.311 1.00 0.00 O ATOM 1748 CB PHE A 207 10.011 9.111 3.591 1.00 0.00 C ATOM 1749 CG PHE A 207 10.271 10.560 3.200 1.00 0.00 C ATOM 1750 CD1 PHE A 207 9.302 11.280 2.484 1.00 0.00 C ATOM 1751 CD2 PHE A 207 11.479 11.181 3.553 1.00 0.00 C ATOM 1752 CE1 PHE A 207 9.543 12.607 2.115 1.00 0.00 C ATOM 1753 CE2 PHE A 207 11.717 12.509 3.185 1.00 0.00 C ATOM 1754 CZ PHE A 207 10.751 13.221 2.465 1.00 0.00 C ATOM 0 HA PHE A 207 9.481 7.280 2.621 1.00 0.00 H new ATOM 0 HB2 PHE A 207 9.023 9.031 4.044 1.00 0.00 H new ATOM 0 HB3 PHE A 207 10.734 8.806 4.347 1.00 0.00 H new ATOM 0 HD1 PHE A 207 8.368 10.808 2.217 1.00 0.00 H new ATOM 0 HD2 PHE A 207 12.225 10.633 4.109 1.00 0.00 H new ATOM 0 HE1 PHE A 207 8.798 13.158 1.560 1.00 0.00 H new ATOM 0 HE2 PHE A 207 12.647 12.986 3.457 1.00 0.00 H new ATOM 0 HZ PHE A 207 10.938 14.246 2.179 1.00 0.00 H new ATOM 1764 N THR A 208 8.250 8.694 0.919 1.00 0.00 N ATOM 1765 CA THR A 208 7.630 9.269 -0.260 1.00 0.00 C ATOM 1766 C THR A 208 6.096 9.242 -0.102 1.00 0.00 C ATOM 1767 O THR A 208 5.553 8.259 0.406 1.00 0.00 O ATOM 1768 CB THR A 208 8.084 8.474 -1.495 1.00 0.00 C ATOM 1769 OG1 THR A 208 7.803 9.219 -2.674 1.00 0.00 O ATOM 1770 CG2 THR A 208 7.359 7.134 -1.553 1.00 0.00 C ATOM 0 H THR A 208 7.606 8.234 1.562 1.00 0.00 H new ATOM 0 HA THR A 208 7.934 10.308 -0.385 1.00 0.00 H new ATOM 0 HB THR A 208 9.157 8.295 -1.425 1.00 0.00 H new ATOM 0 HG1 THR A 208 8.095 8.711 -3.459 1.00 0.00 H new ATOM 0 HG21 THR A 208 7.689 6.580 -2.432 1.00 0.00 H new ATOM 0 HG22 THR A 208 7.585 6.559 -0.655 1.00 0.00 H new ATOM 0 HG23 THR A 208 6.284 7.304 -1.613 1.00 0.00 H new ATOM 1778 N PRO A 209 5.384 10.285 -0.481 1.00 0.00 N ATOM 1779 CA PRO A 209 3.897 10.337 -0.316 1.00 0.00 C ATOM 1780 C PRO A 209 3.126 9.457 -1.313 1.00 0.00 C ATOM 1781 O PRO A 209 1.973 9.106 -1.065 1.00 0.00 O ATOM 1782 CB PRO A 209 3.582 11.825 -0.521 1.00 0.00 C ATOM 1783 CG PRO A 209 4.620 12.290 -1.485 1.00 0.00 C ATOM 1784 CD PRO A 209 5.892 11.524 -1.112 1.00 0.00 C ATOM 0 HA PRO A 209 3.586 9.944 0.652 1.00 0.00 H new ATOM 0 HB2 PRO A 209 2.577 11.968 -0.918 1.00 0.00 H new ATOM 0 HB3 PRO A 209 3.635 12.376 0.418 1.00 0.00 H new ATOM 0 HG2 PRO A 209 4.323 12.082 -2.513 1.00 0.00 H new ATOM 0 HG3 PRO A 209 4.773 13.367 -1.409 1.00 0.00 H new ATOM 0 HD2 PRO A 209 6.500 11.306 -1.990 1.00 0.00 H new ATOM 0 HD3 PRO A 209 6.517 12.096 -0.426 1.00 0.00 H new ATOM 1792 N GLU A 210 3.740 9.124 -2.444 1.00 0.00 N ATOM 1793 CA GLU A 210 3.051 8.315 -3.451 1.00 0.00 C ATOM 1794 C GLU A 210 2.789 6.891 -2.956 1.00 0.00 C ATOM 1795 O GLU A 210 1.699 6.351 -3.143 1.00 0.00 O ATOM 1796 CB GLU A 210 3.893 8.259 -4.726 1.00 0.00 C ATOM 1797 CG GLU A 210 3.942 9.645 -5.375 1.00 0.00 C ATOM 1798 CD GLU A 210 4.863 9.613 -6.590 1.00 0.00 C ATOM 1799 OE1 GLU A 210 5.404 8.556 -6.872 1.00 0.00 O ATOM 1800 OE2 GLU A 210 5.018 10.645 -7.221 1.00 0.00 O ATOM 0 H GLU A 210 4.693 9.394 -2.686 1.00 0.00 H new ATOM 0 HA GLU A 210 2.088 8.785 -3.652 1.00 0.00 H new ATOM 0 HB2 GLU A 210 4.902 7.921 -4.492 1.00 0.00 H new ATOM 0 HB3 GLU A 210 3.468 7.536 -5.422 1.00 0.00 H new ATOM 0 HG2 GLU A 210 2.940 9.952 -5.675 1.00 0.00 H new ATOM 0 HG3 GLU A 210 4.299 10.381 -4.655 1.00 0.00 H new ATOM 1807 N LEU A 211 3.792 6.289 -2.328 1.00 0.00 N ATOM 1808 CA LEU A 211 3.662 4.925 -1.812 1.00 0.00 C ATOM 1809 C LEU A 211 2.713 4.880 -0.616 1.00 0.00 C ATOM 1810 O LEU A 211 2.052 3.872 -0.382 1.00 0.00 O ATOM 1811 CB LEU A 211 5.052 4.378 -1.422 1.00 0.00 C ATOM 1812 CG LEU A 211 5.731 3.737 -2.640 1.00 0.00 C ATOM 1813 CD1 LEU A 211 5.748 4.717 -3.822 1.00 0.00 C ATOM 1814 CD2 LEU A 211 7.165 3.340 -2.273 1.00 0.00 C ATOM 0 H LEU A 211 4.702 6.719 -2.163 1.00 0.00 H new ATOM 0 HA LEU A 211 3.240 4.296 -2.596 1.00 0.00 H new ATOM 0 HB2 LEU A 211 5.673 5.186 -1.034 1.00 0.00 H new ATOM 0 HB3 LEU A 211 4.950 3.642 -0.624 1.00 0.00 H new ATOM 0 HG LEU A 211 5.170 2.850 -2.933 1.00 0.00 H new ATOM 0 HD11 LEU A 211 6.233 4.247 -4.678 1.00 0.00 H new ATOM 0 HD12 LEU A 211 4.725 4.985 -4.087 1.00 0.00 H new ATOM 0 HD13 LEU A 211 6.298 5.615 -3.542 1.00 0.00 H new ATOM 0 HD21 LEU A 211 7.649 2.884 -3.137 1.00 0.00 H new ATOM 0 HD22 LEU A 211 7.722 4.227 -1.971 1.00 0.00 H new ATOM 0 HD23 LEU A 211 7.145 2.626 -1.450 1.00 0.00 H new ATOM 1826 N GLY A 212 2.677 5.957 0.150 1.00 0.00 N ATOM 1827 CA GLY A 212 1.829 6.012 1.342 1.00 0.00 C ATOM 1828 C GLY A 212 0.359 5.747 1.005 1.00 0.00 C ATOM 1829 O GLY A 212 -0.319 5.018 1.723 1.00 0.00 O ATOM 0 H GLY A 212 3.219 6.803 -0.025 1.00 0.00 H new ATOM 0 HA2 GLY A 212 2.174 5.276 2.068 1.00 0.00 H new ATOM 0 HA3 GLY A 212 1.924 6.991 1.811 1.00 0.00 H new ATOM 1833 N ARG A 213 -0.125 6.323 -0.092 1.00 0.00 N ATOM 1834 CA ARG A 213 -1.515 6.110 -0.501 1.00 0.00 C ATOM 1835 C ARG A 213 -1.732 4.624 -0.777 1.00 0.00 C ATOM 1836 O ARG A 213 -2.777 4.054 -0.459 1.00 0.00 O ATOM 1837 CB ARG A 213 -1.818 6.920 -1.765 1.00 0.00 C ATOM 1838 CG ARG A 213 -1.853 8.412 -1.426 1.00 0.00 C ATOM 1839 CD ARG A 213 -2.127 9.228 -2.695 1.00 0.00 C ATOM 1840 NE ARG A 213 -2.141 10.656 -2.388 1.00 0.00 N ATOM 1841 CZ ARG A 213 -3.240 11.259 -1.939 1.00 0.00 C ATOM 1842 NH1 ARG A 213 -4.333 10.574 -1.752 1.00 0.00 N ATOM 1843 NH2 ARG A 213 -3.223 12.537 -1.681 1.00 0.00 N ATOM 0 H ARG A 213 0.413 6.933 -0.708 1.00 0.00 H new ATOM 0 HA ARG A 213 -2.183 6.438 0.296 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -1.059 6.727 -2.523 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -2.774 6.610 -2.186 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -2.627 8.607 -0.683 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -0.904 8.716 -0.985 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -1.362 9.018 -3.443 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -3.084 8.933 -3.126 1.00 0.00 H new ATOM 0 HE ARG A 213 -1.290 11.203 -2.520 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -4.348 9.573 -1.950 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -5.173 11.038 -1.408 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -2.368 13.075 -1.823 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -4.065 12.999 -1.337 1.00 0.00 H new ATOM 1857 N TRP A 214 -0.705 4.016 -1.357 1.00 0.00 N ATOM 1858 CA TRP A 214 -0.708 2.591 -1.684 1.00 0.00 C ATOM 1859 C TRP A 214 -0.490 1.748 -0.427 1.00 0.00 C ATOM 1860 O TRP A 214 -1.035 0.655 -0.298 1.00 0.00 O ATOM 1861 CB TRP A 214 0.394 2.304 -2.707 1.00 0.00 C ATOM 1862 CG TRP A 214 0.344 0.870 -3.136 1.00 0.00 C ATOM 1863 CD1 TRP A 214 1.300 -0.049 -2.880 1.00 0.00 C ATOM 1864 CD2 TRP A 214 -0.687 0.185 -3.898 1.00 0.00 C ATOM 1865 NE1 TRP A 214 0.920 -1.259 -3.434 1.00 0.00 N ATOM 1866 CE2 TRP A 214 -0.300 -1.165 -4.073 1.00 0.00 C ATOM 1867 CE3 TRP A 214 -1.907 0.602 -4.447 1.00 0.00 C ATOM 1868 CZ2 TRP A 214 -1.101 -2.069 -4.771 1.00 0.00 C ATOM 1869 CZ3 TRP A 214 -2.717 -0.304 -5.150 1.00 0.00 C ATOM 1870 CH2 TRP A 214 -2.315 -1.639 -5.311 1.00 0.00 C ATOM 0 H TRP A 214 0.157 4.496 -1.616 1.00 0.00 H new ATOM 0 HA TRP A 214 -1.677 2.327 -2.107 1.00 0.00 H new ATOM 0 HB2 TRP A 214 0.274 2.954 -3.573 1.00 0.00 H new ATOM 0 HB3 TRP A 214 1.369 2.527 -2.274 1.00 0.00 H new ATOM 0 HD1 TRP A 214 2.213 0.131 -2.332 1.00 0.00 H new ATOM 0 HE1 TRP A 214 1.473 -2.114 -3.377 1.00 0.00 H new ATOM 0 HE3 TRP A 214 -2.226 1.627 -4.329 1.00 0.00 H new ATOM 0 HZ2 TRP A 214 -0.784 -3.094 -4.893 1.00 0.00 H new ATOM 0 HZ3 TRP A 214 -3.655 0.028 -5.569 1.00 0.00 H new ATOM 0 HH2 TRP A 214 -2.943 -2.332 -5.851 1.00 0.00 H new ATOM 1881 N LEU A 215 0.346 2.262 0.472 1.00 0.00 N ATOM 1882 CA LEU A 215 0.693 1.561 1.706 1.00 0.00 C ATOM 1883 C LEU A 215 -0.551 1.108 2.468 1.00 0.00 C ATOM 1884 O LEU A 215 -0.615 -0.028 2.934 1.00 0.00 O ATOM 1885 CB LEU A 215 1.540 2.502 2.585 1.00 0.00 C ATOM 1886 CG LEU A 215 2.015 1.780 3.888 1.00 0.00 C ATOM 1887 CD1 LEU A 215 3.417 2.269 4.277 1.00 0.00 C ATOM 1888 CD2 LEU A 215 1.067 2.078 5.066 1.00 0.00 C ATOM 0 H LEU A 215 0.799 3.170 0.367 1.00 0.00 H new ATOM 0 HA LEU A 215 1.260 0.665 1.453 1.00 0.00 H new ATOM 0 HB2 LEU A 215 2.406 2.849 2.022 1.00 0.00 H new ATOM 0 HB3 LEU A 215 0.956 3.384 2.847 1.00 0.00 H new ATOM 0 HG LEU A 215 2.021 0.709 3.685 1.00 0.00 H new ATOM 0 HD11 LEU A 215 3.740 1.761 5.186 1.00 0.00 H new ATOM 0 HD12 LEU A 215 4.116 2.049 3.470 1.00 0.00 H new ATOM 0 HD13 LEU A 215 3.392 3.345 4.452 1.00 0.00 H new ATOM 0 HD21 LEU A 215 1.422 1.563 5.958 1.00 0.00 H new ATOM 0 HD22 LEU A 215 1.044 3.152 5.252 1.00 0.00 H new ATOM 0 HD23 LEU A 215 0.063 1.731 4.822 1.00 0.00 H new ATOM 1900 N TYR A 216 -1.534 1.988 2.590 1.00 0.00 N ATOM 1901 CA TYR A 216 -2.762 1.644 3.299 1.00 0.00 C ATOM 1902 C TYR A 216 -3.466 0.483 2.609 1.00 0.00 C ATOM 1903 O TYR A 216 -4.044 -0.378 3.266 1.00 0.00 O ATOM 1904 CB TYR A 216 -3.699 2.858 3.369 1.00 0.00 C ATOM 1905 CG TYR A 216 -3.140 3.862 4.353 1.00 0.00 C ATOM 1906 CD1 TYR A 216 -3.262 3.635 5.730 1.00 0.00 C ATOM 1907 CD2 TYR A 216 -2.491 5.010 3.890 1.00 0.00 C ATOM 1908 CE1 TYR A 216 -2.735 4.557 6.642 1.00 0.00 C ATOM 1909 CE2 TYR A 216 -1.961 5.933 4.802 1.00 0.00 C ATOM 1910 CZ TYR A 216 -2.085 5.709 6.177 1.00 0.00 C ATOM 1911 OH TYR A 216 -1.559 6.616 7.077 1.00 0.00 O ATOM 0 H TYR A 216 -1.509 2.935 2.213 1.00 0.00 H new ATOM 0 HA TYR A 216 -2.500 1.344 4.314 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -3.798 3.313 2.384 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -4.697 2.545 3.677 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -3.763 2.748 6.088 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -2.398 5.186 2.829 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -2.829 4.381 7.703 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -1.457 6.818 4.443 1.00 0.00 H new ATOM 0 HH TYR A 216 -1.142 7.357 6.589 1.00 0.00 H new ATOM 1921 N ALA A 217 -3.425 0.479 1.283 1.00 0.00 N ATOM 1922 CA ALA A 217 -4.072 -0.568 0.501 1.00 0.00 C ATOM 1923 C ALA A 217 -3.551 -1.961 0.868 1.00 0.00 C ATOM 1924 O ALA A 217 -4.300 -2.937 0.818 1.00 0.00 O ATOM 1925 CB ALA A 217 -3.838 -0.318 -0.991 1.00 0.00 C ATOM 0 H ALA A 217 -2.950 1.189 0.726 1.00 0.00 H new ATOM 0 HA ALA A 217 -5.138 -0.536 0.727 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -4.323 -1.103 -1.572 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -4.256 0.650 -1.268 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -2.768 -0.323 -1.197 1.00 0.00 H new ATOM 1931 N LEU A 218 -2.270 -2.060 1.218 1.00 0.00 N ATOM 1932 CA LEU A 218 -1.693 -3.362 1.566 1.00 0.00 C ATOM 1933 C LEU A 218 -2.393 -3.963 2.786 1.00 0.00 C ATOM 1934 O LEU A 218 -2.705 -5.152 2.803 1.00 0.00 O ATOM 1935 CB LEU A 218 -0.180 -3.217 1.855 1.00 0.00 C ATOM 1936 CG LEU A 218 0.624 -3.233 0.549 1.00 0.00 C ATOM 1937 CD1 LEU A 218 0.261 -2.014 -0.289 1.00 0.00 C ATOM 1938 CD2 LEU A 218 2.117 -3.187 0.872 1.00 0.00 C ATOM 0 H LEU A 218 -1.622 -1.274 1.269 1.00 0.00 H new ATOM 0 HA LEU A 218 -1.837 -4.031 0.718 1.00 0.00 H new ATOM 0 HB2 LEU A 218 0.006 -2.286 2.391 1.00 0.00 H new ATOM 0 HB3 LEU A 218 0.151 -4.029 2.502 1.00 0.00 H new ATOM 0 HG LEU A 218 0.392 -4.142 -0.005 1.00 0.00 H new ATOM 0 HD11 LEU A 218 0.833 -2.027 -1.217 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -0.804 -2.035 -0.519 1.00 0.00 H new ATOM 0 HD13 LEU A 218 0.494 -1.107 0.268 1.00 0.00 H new ATOM 0 HD21 LEU A 218 2.690 -3.198 -0.055 1.00 0.00 H new ATOM 0 HD22 LEU A 218 2.341 -2.276 1.426 1.00 0.00 H new ATOM 0 HD23 LEU A 218 2.386 -4.054 1.475 1.00 0.00 H new ATOM 1950 N LEU A 219 -2.634 -3.144 3.799 1.00 0.00 N ATOM 1951 CA LEU A 219 -3.288 -3.627 5.009 1.00 0.00 C ATOM 1952 C LEU A 219 -4.697 -4.117 4.692 1.00 0.00 C ATOM 1953 O LEU A 219 -5.141 -5.142 5.206 1.00 0.00 O ATOM 1954 CB LEU A 219 -3.349 -2.510 6.054 1.00 0.00 C ATOM 1955 CG LEU A 219 -1.929 -2.151 6.532 1.00 0.00 C ATOM 1956 CD1 LEU A 219 -2.005 -0.922 7.444 1.00 0.00 C ATOM 1957 CD2 LEU A 219 -1.291 -3.339 7.297 1.00 0.00 C ATOM 0 H LEU A 219 -2.391 -2.154 3.810 1.00 0.00 H new ATOM 0 HA LEU A 219 -2.708 -4.459 5.409 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -3.831 -1.630 5.628 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -3.957 -2.828 6.901 1.00 0.00 H new ATOM 0 HG LEU A 219 -1.306 -1.931 5.665 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -1.004 -0.661 7.787 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -2.429 -0.084 6.891 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -2.636 -1.146 8.304 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -0.289 -3.064 7.626 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -1.903 -3.584 8.165 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -1.232 -4.206 6.639 1.00 0.00 H new ATOM 1969 N ALA A 220 -5.390 -3.374 3.840 1.00 0.00 N ATOM 1970 CA ALA A 220 -6.747 -3.728 3.449 1.00 0.00 C ATOM 1971 C ALA A 220 -6.756 -5.056 2.690 1.00 0.00 C ATOM 1972 O ALA A 220 -7.768 -5.758 2.663 1.00 0.00 O ATOM 1973 CB ALA A 220 -7.338 -2.617 2.579 1.00 0.00 C ATOM 0 H ALA A 220 -5.034 -2.522 3.406 1.00 0.00 H new ATOM 0 HA ALA A 220 -7.355 -3.842 4.346 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -8.354 -2.884 2.288 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -7.356 -1.684 3.143 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -6.726 -2.490 1.686 1.00 0.00 H new ATOM 1979 N CYS A 221 -5.623 -5.394 2.072 1.00 0.00 N ATOM 1980 CA CYS A 221 -5.513 -6.639 1.311 1.00 0.00 C ATOM 1981 C CYS A 221 -5.168 -7.817 2.222 1.00 0.00 C ATOM 1982 O CYS A 221 -5.344 -8.973 1.841 1.00 0.00 O ATOM 1983 CB CYS A 221 -4.423 -6.508 0.228 1.00 0.00 C ATOM 1984 SG CYS A 221 -4.958 -5.361 -1.067 1.00 0.00 S ATOM 0 H CYS A 221 -4.775 -4.828 2.083 1.00 0.00 H new ATOM 0 HA CYS A 221 -6.480 -6.825 0.844 1.00 0.00 H new ATOM 0 HB2 CYS A 221 -3.495 -6.153 0.677 1.00 0.00 H new ATOM 0 HB3 CYS A 221 -4.213 -7.485 -0.206 1.00 0.00 H new ATOM 0 HG CYS A 221 -4.832 -4.139 -0.643 1.00 0.00 H new ATOM 1990 N LEU A 222 -4.684 -7.523 3.429 1.00 0.00 N ATOM 1991 CA LEU A 222 -4.331 -8.574 4.388 1.00 0.00 C ATOM 1992 C LEU A 222 -5.548 -8.908 5.249 1.00 0.00 C ATOM 1993 O LEU A 222 -6.227 -8.016 5.757 1.00 0.00 O ATOM 1994 CB LEU A 222 -3.144 -8.107 5.276 1.00 0.00 C ATOM 1995 CG LEU A 222 -1.791 -8.551 4.680 1.00 0.00 C ATOM 1996 CD1 LEU A 222 -1.519 -7.828 3.357 1.00 0.00 C ATOM 1997 CD2 LEU A 222 -0.675 -8.222 5.678 1.00 0.00 C ATOM 0 H LEU A 222 -4.528 -6.573 3.766 1.00 0.00 H new ATOM 0 HA LEU A 222 -4.024 -9.470 3.849 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -3.163 -7.021 5.372 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -3.254 -8.517 6.280 1.00 0.00 H new ATOM 0 HG LEU A 222 -1.823 -9.624 4.489 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -0.561 -8.155 2.954 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -2.311 -8.061 2.645 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -1.492 -6.752 3.529 1.00 0.00 H new ATOM 0 HD21 LEU A 222 0.285 -8.532 5.266 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -0.659 -7.148 5.866 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -0.856 -8.751 6.614 1.00 0.00 H new ATOM 2009 N GLU A 223 -5.822 -10.203 5.391 1.00 0.00 N ATOM 2010 CA GLU A 223 -6.967 -10.668 6.176 1.00 0.00 C ATOM 2011 C GLU A 223 -6.570 -10.922 7.624 1.00 0.00 C ATOM 2012 O GLU A 223 -5.420 -10.705 8.013 1.00 0.00 O ATOM 2013 CB GLU A 223 -7.514 -11.956 5.562 1.00 0.00 C ATOM 2014 CG GLU A 223 -8.111 -11.644 4.189 1.00 0.00 C ATOM 2015 CD GLU A 223 -8.575 -12.931 3.517 1.00 0.00 C ATOM 2016 OE1 GLU A 223 -8.441 -13.978 4.127 1.00 0.00 O ATOM 2017 OE2 GLU A 223 -9.057 -12.850 2.399 1.00 0.00 O ATOM 0 H GLU A 223 -5.268 -10.950 4.973 1.00 0.00 H new ATOM 0 HA GLU A 223 -7.734 -9.893 6.162 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -6.718 -12.694 5.466 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -8.274 -12.389 6.212 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -8.950 -10.957 4.296 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -7.369 -11.146 3.565 1.00 0.00 H new ATOM 2024 N LYS A 224 -7.530 -11.379 8.420 1.00 0.00 N ATOM 2025 CA LYS A 224 -7.278 -11.657 9.827 1.00 0.00 C ATOM 2026 C LYS A 224 -5.981 -12.463 9.996 1.00 0.00 C ATOM 2027 O LYS A 224 -5.018 -11.965 10.581 1.00 0.00 O ATOM 2028 CB LYS A 224 -8.498 -12.403 10.439 1.00 0.00 C ATOM 2029 CG LYS A 224 -9.438 -11.420 11.170 1.00 0.00 C ATOM 2030 CD LYS A 224 -8.928 -11.159 12.593 1.00 0.00 C ATOM 2031 CE LYS A 224 -9.801 -10.097 13.265 1.00 0.00 C ATOM 2032 NZ LYS A 224 -9.241 -9.777 14.606 1.00 0.00 N ATOM 0 H LYS A 224 -8.486 -11.564 8.116 1.00 0.00 H new ATOM 0 HA LYS A 224 -7.147 -10.716 10.362 1.00 0.00 H new ATOM 0 HB2 LYS A 224 -9.047 -12.918 9.651 1.00 0.00 H new ATOM 0 HB3 LYS A 224 -8.150 -13.166 11.136 1.00 0.00 H new ATOM 0 HG2 LYS A 224 -9.495 -10.482 10.618 1.00 0.00 H new ATOM 0 HG3 LYS A 224 -10.447 -11.830 11.207 1.00 0.00 H new ATOM 0 HD2 LYS A 224 -8.949 -12.082 13.173 1.00 0.00 H new ATOM 0 HD3 LYS A 224 -7.891 -10.826 12.563 1.00 0.00 H new ATOM 0 HE2 LYS A 224 -9.838 -9.198 12.650 1.00 0.00 H new ATOM 0 HE3 LYS A 224 -10.824 -10.459 13.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 -9.832 -9.055 15.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 -9.227 -10.637 15.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 -8.272 -9.415 14.500 1.00 0.00 H new ATOM 2046 N PRO A 225 -5.925 -13.678 9.507 1.00 0.00 N ATOM 2047 CA PRO A 225 -4.698 -14.526 9.630 1.00 0.00 C ATOM 2048 C PRO A 225 -3.512 -13.922 8.875 1.00 0.00 C ATOM 2049 O PRO A 225 -3.675 -13.357 7.793 1.00 0.00 O ATOM 2050 CB PRO A 225 -5.133 -15.879 9.025 1.00 0.00 C ATOM 2051 CG PRO A 225 -6.260 -15.534 8.106 1.00 0.00 C ATOM 2052 CD PRO A 225 -7.000 -14.387 8.788 1.00 0.00 C ATOM 0 HA PRO A 225 -4.351 -14.617 10.659 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -4.313 -16.355 8.486 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -5.452 -16.576 9.800 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -5.890 -15.235 7.125 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -6.918 -16.390 7.952 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -7.496 -13.740 8.064 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -7.769 -14.751 9.469 1.00 0.00 H new ATOM 2060 N LEU A 226 -2.315 -14.052 9.455 1.00 0.00 N ATOM 2061 CA LEU A 226 -1.087 -13.524 8.843 1.00 0.00 C ATOM 2062 C LEU A 226 -0.076 -14.649 8.646 1.00 0.00 C ATOM 2063 O LEU A 226 0.201 -15.413 9.572 1.00 0.00 O ATOM 2064 CB LEU A 226 -0.471 -12.458 9.755 1.00 0.00 C ATOM 2065 CG LEU A 226 -1.501 -11.363 10.060 1.00 0.00 C ATOM 2066 CD1 LEU A 226 -0.877 -10.350 11.025 1.00 0.00 C ATOM 2067 CD2 LEU A 226 -1.921 -10.648 8.763 1.00 0.00 C ATOM 0 H LEU A 226 -2.168 -14.519 10.350 1.00 0.00 H new ATOM 0 HA LEU A 226 -1.338 -13.085 7.877 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -0.130 -12.916 10.684 1.00 0.00 H new ATOM 0 HB3 LEU A 226 0.405 -12.021 9.275 1.00 0.00 H new ATOM 0 HG LEU A 226 -2.385 -11.815 10.511 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -1.601 -9.567 11.249 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -0.592 -10.855 11.948 1.00 0.00 H new ATOM 0 HD13 LEU A 226 0.007 -9.907 10.566 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -2.652 -9.874 8.995 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -1.046 -10.193 8.298 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -2.363 -11.370 8.076 1.00 0.00 H new ATOM 2079 N LEU A 227 0.476 -14.751 7.442 1.00 0.00 N ATOM 2080 CA LEU A 227 1.453 -15.794 7.160 1.00 0.00 C ATOM 2081 C LEU A 227 2.776 -15.472 7.867 1.00 0.00 C ATOM 2082 O LEU A 227 3.065 -14.301 8.115 1.00 0.00 O ATOM 2083 CB LEU A 227 1.690 -15.900 5.645 1.00 0.00 C ATOM 2084 CG LEU A 227 0.499 -16.613 4.962 1.00 0.00 C ATOM 2085 CD1 LEU A 227 0.441 -16.226 3.480 1.00 0.00 C ATOM 2086 CD2 LEU A 227 0.650 -18.139 5.063 1.00 0.00 C ATOM 0 H LEU A 227 0.267 -14.134 6.657 1.00 0.00 H new ATOM 0 HA LEU A 227 1.069 -16.746 7.528 1.00 0.00 H new ATOM 0 HB2 LEU A 227 1.819 -14.905 5.220 1.00 0.00 H new ATOM 0 HB3 LEU A 227 2.611 -16.450 5.452 1.00 0.00 H new ATOM 0 HG LEU A 227 -0.416 -16.305 5.468 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -0.400 -16.731 3.005 1.00 0.00 H new ATOM 0 HD12 LEU A 227 0.314 -15.147 3.390 1.00 0.00 H new ATOM 0 HD13 LEU A 227 1.368 -16.524 2.990 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -0.198 -18.621 4.577 1.00 0.00 H new ATOM 0 HD22 LEU A 227 1.573 -18.447 4.572 1.00 0.00 H new ATOM 0 HD23 LEU A 227 0.682 -18.433 6.112 1.00 0.00 H new ATOM 2098 N PRO A 228 3.600 -16.455 8.191 1.00 0.00 N ATOM 2099 CA PRO A 228 4.905 -16.176 8.865 1.00 0.00 C ATOM 2100 C PRO A 228 5.712 -15.102 8.123 1.00 0.00 C ATOM 2101 O PRO A 228 6.305 -14.216 8.740 1.00 0.00 O ATOM 2102 CB PRO A 228 5.640 -17.533 8.826 1.00 0.00 C ATOM 2103 CG PRO A 228 4.557 -18.565 8.740 1.00 0.00 C ATOM 2104 CD PRO A 228 3.396 -17.908 7.977 1.00 0.00 C ATOM 0 HA PRO A 228 4.769 -15.791 9.876 1.00 0.00 H new ATOM 0 HB2 PRO A 228 6.310 -17.593 7.968 1.00 0.00 H new ATOM 0 HB3 PRO A 228 6.250 -17.676 9.718 1.00 0.00 H new ATOM 0 HG2 PRO A 228 4.909 -19.456 8.220 1.00 0.00 H new ATOM 0 HG3 PRO A 228 4.240 -18.880 9.734 1.00 0.00 H new ATOM 0 HD2 PRO A 228 3.421 -18.162 6.917 1.00 0.00 H new ATOM 0 HD3 PRO A 228 2.430 -18.236 8.361 1.00 0.00 H new ATOM 2112 N GLU A 229 5.735 -15.201 6.796 1.00 0.00 N ATOM 2113 CA GLU A 229 6.480 -14.249 5.973 1.00 0.00 C ATOM 2114 C GLU A 229 5.857 -12.852 6.016 1.00 0.00 C ATOM 2115 O GLU A 229 6.571 -11.849 6.034 1.00 0.00 O ATOM 2116 CB GLU A 229 6.538 -14.751 4.525 1.00 0.00 C ATOM 2117 CG GLU A 229 5.129 -14.792 3.929 1.00 0.00 C ATOM 2118 CD GLU A 229 5.175 -15.419 2.540 1.00 0.00 C ATOM 2119 OE1 GLU A 229 6.170 -15.229 1.860 1.00 0.00 O ATOM 2120 OE2 GLU A 229 4.216 -16.079 2.178 1.00 0.00 O ATOM 0 H GLU A 229 5.249 -15.927 6.269 1.00 0.00 H new ATOM 0 HA GLU A 229 7.489 -14.174 6.379 1.00 0.00 H new ATOM 0 HB2 GLU A 229 7.175 -14.097 3.930 1.00 0.00 H new ATOM 0 HB3 GLU A 229 6.984 -15.745 4.493 1.00 0.00 H new ATOM 0 HG2 GLU A 229 4.467 -15.367 4.576 1.00 0.00 H new ATOM 0 HG3 GLU A 229 4.720 -13.784 3.870 1.00 0.00 H new ATOM 2127 N ALA A 230 4.529 -12.789 6.020 1.00 0.00 N ATOM 2128 CA ALA A 230 3.833 -11.503 6.047 1.00 0.00 C ATOM 2129 C ALA A 230 4.155 -10.735 7.324 1.00 0.00 C ATOM 2130 O ALA A 230 4.300 -9.514 7.304 1.00 0.00 O ATOM 2131 CB ALA A 230 2.324 -11.722 5.950 1.00 0.00 C ATOM 0 H ALA A 230 3.916 -13.604 6.005 1.00 0.00 H new ATOM 0 HA ALA A 230 4.173 -10.917 5.193 1.00 0.00 H new ATOM 0 HB1 ALA A 230 1.814 -10.759 5.971 1.00 0.00 H new ATOM 0 HB2 ALA A 230 2.090 -12.236 5.018 1.00 0.00 H new ATOM 0 HB3 ALA A 230 1.989 -12.328 6.792 1.00 0.00 H new ATOM 2137 N HIS A 231 4.266 -11.457 8.430 1.00 0.00 N ATOM 2138 CA HIS A 231 4.577 -10.838 9.714 1.00 0.00 C ATOM 2139 C HIS A 231 5.992 -10.269 9.703 1.00 0.00 C ATOM 2140 O HIS A 231 6.258 -9.207 10.263 1.00 0.00 O ATOM 2141 CB HIS A 231 4.458 -11.871 10.831 1.00 0.00 C ATOM 2142 CG HIS A 231 4.608 -11.190 12.162 1.00 0.00 C ATOM 2143 ND1 HIS A 231 3.528 -10.645 12.841 1.00 0.00 N ATOM 2144 CD2 HIS A 231 5.704 -10.958 12.955 1.00 0.00 C ATOM 2145 CE1 HIS A 231 3.992 -10.123 13.991 1.00 0.00 C ATOM 2146 NE2 HIS A 231 5.313 -10.287 14.110 1.00 0.00 N ATOM 0 H HIS A 231 4.146 -12.469 8.466 1.00 0.00 H new ATOM 0 HA HIS A 231 3.869 -10.028 9.887 1.00 0.00 H new ATOM 0 HB2 HIS A 231 3.492 -12.374 10.775 1.00 0.00 H new ATOM 0 HB3 HIS A 231 5.224 -12.638 10.715 1.00 0.00 H new ATOM 0 HD2 HIS A 231 6.716 -11.252 12.719 1.00 0.00 H new ATOM 0 HE1 HIS A 231 3.373 -9.632 14.727 1.00 0.00 H new ATOM 0 HE2 HIS A 231 5.907 -9.985 14.882 1.00 0.00 H new ATOM 2154 N SER A 232 6.904 -11.004 9.084 1.00 0.00 N ATOM 2155 CA SER A 232 8.302 -10.588 9.017 1.00 0.00 C ATOM 2156 C SER A 232 8.471 -9.296 8.215 1.00 0.00 C ATOM 2157 O SER A 232 9.276 -8.442 8.571 1.00 0.00 O ATOM 2158 CB SER A 232 9.140 -11.695 8.374 1.00 0.00 C ATOM 2159 OG SER A 232 10.507 -11.304 8.359 1.00 0.00 O ATOM 0 H SER A 232 6.704 -11.891 8.621 1.00 0.00 H new ATOM 0 HA SER A 232 8.641 -10.402 10.036 1.00 0.00 H new ATOM 0 HB2 SER A 232 9.022 -12.625 8.930 1.00 0.00 H new ATOM 0 HB3 SER A 232 8.794 -11.885 7.358 1.00 0.00 H new ATOM 0 HG SER A 232 11.045 -12.013 7.949 1.00 0.00 H new ATOM 2165 N LEU A 233 7.740 -9.185 7.107 1.00 0.00 N ATOM 2166 CA LEU A 233 7.841 -8.016 6.230 1.00 0.00 C ATOM 2167 C LEU A 233 7.379 -6.721 6.902 1.00 0.00 C ATOM 2168 O LEU A 233 7.986 -5.676 6.708 1.00 0.00 O ATOM 2169 CB LEU A 233 7.005 -8.242 4.971 1.00 0.00 C ATOM 2170 CG LEU A 233 7.607 -9.377 4.123 1.00 0.00 C ATOM 2171 CD1 LEU A 233 6.631 -9.718 2.992 1.00 0.00 C ATOM 2172 CD2 LEU A 233 8.973 -8.958 3.530 1.00 0.00 C ATOM 0 H LEU A 233 7.071 -9.889 6.794 1.00 0.00 H new ATOM 0 HA LEU A 233 8.897 -7.901 5.984 1.00 0.00 H new ATOM 0 HB2 LEU A 233 5.980 -8.490 5.247 1.00 0.00 H new ATOM 0 HB3 LEU A 233 6.964 -7.324 4.385 1.00 0.00 H new ATOM 0 HG LEU A 233 7.768 -10.249 4.756 1.00 0.00 H new ATOM 0 HD11 LEU A 233 7.046 -10.521 2.383 1.00 0.00 H new ATOM 0 HD12 LEU A 233 5.680 -10.039 3.417 1.00 0.00 H new ATOM 0 HD13 LEU A 233 6.472 -8.837 2.370 1.00 0.00 H new ATOM 0 HD21 LEU A 233 9.378 -9.777 2.935 1.00 0.00 H new ATOM 0 HD22 LEU A 233 8.841 -8.080 2.897 1.00 0.00 H new ATOM 0 HD23 LEU A 233 9.664 -8.721 4.339 1.00 0.00 H new ATOM 2184 N ILE A 234 6.295 -6.772 7.658 1.00 0.00 N ATOM 2185 CA ILE A 234 5.790 -5.557 8.300 1.00 0.00 C ATOM 2186 C ILE A 234 6.792 -5.003 9.309 1.00 0.00 C ATOM 2187 O ILE A 234 6.907 -3.789 9.480 1.00 0.00 O ATOM 2188 CB ILE A 234 4.445 -5.830 8.978 1.00 0.00 C ATOM 2189 CG1 ILE A 234 4.539 -7.093 9.825 1.00 0.00 C ATOM 2190 CG2 ILE A 234 3.365 -6.017 7.912 1.00 0.00 C ATOM 2191 CD1 ILE A 234 3.276 -7.235 10.675 1.00 0.00 C ATOM 0 H ILE A 234 5.754 -7.617 7.843 1.00 0.00 H new ATOM 0 HA ILE A 234 5.647 -4.805 7.524 1.00 0.00 H new ATOM 0 HB ILE A 234 4.189 -4.985 9.617 1.00 0.00 H new ATOM 0 HG12 ILE A 234 4.658 -7.966 9.183 1.00 0.00 H new ATOM 0 HG13 ILE A 234 5.419 -7.048 10.467 1.00 0.00 H new ATOM 0 HG21 ILE A 234 2.407 -6.211 8.395 1.00 0.00 H new ATOM 0 HG22 ILE A 234 3.290 -5.113 7.308 1.00 0.00 H new ATOM 0 HG23 ILE A 234 3.627 -6.860 7.273 1.00 0.00 H new ATOM 0 HD11 ILE A 234 3.345 -8.139 11.280 1.00 0.00 H new ATOM 0 HD12 ILE A 234 3.177 -6.368 11.328 1.00 0.00 H new ATOM 0 HD13 ILE A 234 2.404 -7.300 10.024 1.00 0.00 H new ATOM 2203 N ARG A 235 7.504 -5.894 9.978 1.00 0.00 N ATOM 2204 CA ARG A 235 8.489 -5.492 10.978 1.00 0.00 C ATOM 2205 C ARG A 235 9.713 -4.801 10.358 1.00 0.00 C ATOM 2206 O ARG A 235 10.253 -3.853 10.931 1.00 0.00 O ATOM 2207 CB ARG A 235 8.939 -6.730 11.760 1.00 0.00 C ATOM 2208 CG ARG A 235 9.918 -6.331 12.870 1.00 0.00 C ATOM 2209 CD ARG A 235 10.299 -7.571 13.679 1.00 0.00 C ATOM 2210 NE ARG A 235 11.142 -7.201 14.815 1.00 0.00 N ATOM 2211 CZ ARG A 235 12.464 -7.093 14.690 1.00 0.00 C ATOM 2212 NH1 ARG A 235 13.032 -7.325 13.539 1.00 0.00 N ATOM 2213 NH2 ARG A 235 13.191 -6.756 15.720 1.00 0.00 N ATOM 0 H ARG A 235 7.421 -6.902 9.849 1.00 0.00 H new ATOM 0 HA ARG A 235 8.013 -4.767 11.639 1.00 0.00 H new ATOM 0 HB2 ARG A 235 8.072 -7.230 12.192 1.00 0.00 H new ATOM 0 HB3 ARG A 235 9.414 -7.442 11.085 1.00 0.00 H new ATOM 0 HG2 ARG A 235 10.810 -5.877 12.438 1.00 0.00 H new ATOM 0 HG3 ARG A 235 9.463 -5.584 13.521 1.00 0.00 H new ATOM 0 HD2 ARG A 235 9.398 -8.072 14.034 1.00 0.00 H new ATOM 0 HD3 ARG A 235 10.827 -8.280 13.042 1.00 0.00 H new ATOM 0 HE ARG A 235 10.709 -7.022 15.721 1.00 0.00 H new ATOM 0 HH11 ARG A 235 12.464 -7.589 12.734 1.00 0.00 H new ATOM 0 HH12 ARG A 235 14.044 -7.242 13.444 1.00 0.00 H new ATOM 0 HH21 ARG A 235 12.747 -6.575 16.620 1.00 0.00 H new ATOM 0 HH22 ARG A 235 14.203 -6.673 15.625 1.00 0.00 H new ATOM 2227 N GLN A 236 10.180 -5.315 9.224 1.00 0.00 N ATOM 2228 CA GLN A 236 11.381 -4.778 8.580 1.00 0.00 C ATOM 2229 C GLN A 236 11.203 -3.344 8.048 1.00 0.00 C ATOM 2230 O GLN A 236 12.112 -2.522 8.178 1.00 0.00 O ATOM 2231 CB GLN A 236 11.844 -5.752 7.462 1.00 0.00 C ATOM 2232 CG GLN A 236 11.211 -5.408 6.104 1.00 0.00 C ATOM 2233 CD GLN A 236 11.972 -4.268 5.430 1.00 0.00 C ATOM 2234 OE1 GLN A 236 11.308 -3.334 4.805 1.00 0.00 O flip ATOM 2235 NE2 GLN A 236 13.201 -4.231 5.472 1.00 0.00 N flip ATOM 0 H GLN A 236 9.750 -6.098 8.732 1.00 0.00 H new ATOM 0 HA GLN A 236 12.157 -4.702 9.342 1.00 0.00 H new ATOM 0 HB2 GLN A 236 12.930 -5.716 7.376 1.00 0.00 H new ATOM 0 HB3 GLN A 236 11.580 -6.773 7.738 1.00 0.00 H new ATOM 0 HG2 GLN A 236 11.218 -6.288 5.460 1.00 0.00 H new ATOM 0 HG3 GLN A 236 10.168 -5.124 6.244 1.00 0.00 H new ATOM 0 HE21 GLN A 236 13.717 -4.962 5.961 1.00 0.00 H new ATOM 0 HE22 GLN A 236 13.704 -3.469 5.018 1.00 0.00 H new ATOM 2244 N LEU A 237 10.061 -3.041 7.441 1.00 0.00 N ATOM 2245 CA LEU A 237 9.849 -1.696 6.900 1.00 0.00 C ATOM 2246 C LEU A 237 9.710 -0.661 8.014 1.00 0.00 C ATOM 2247 O LEU A 237 10.139 0.483 7.865 1.00 0.00 O ATOM 2248 CB LEU A 237 8.626 -1.658 5.960 1.00 0.00 C ATOM 2249 CG LEU A 237 7.358 -2.276 6.631 1.00 0.00 C ATOM 2250 CD1 LEU A 237 6.504 -1.177 7.296 1.00 0.00 C ATOM 2251 CD2 LEU A 237 6.495 -2.987 5.564 1.00 0.00 C ATOM 0 H LEU A 237 9.283 -3.688 7.311 1.00 0.00 H new ATOM 0 HA LEU A 237 10.732 -1.438 6.315 1.00 0.00 H new ATOM 0 HB2 LEU A 237 8.420 -0.627 5.674 1.00 0.00 H new ATOM 0 HB3 LEU A 237 8.855 -2.203 5.044 1.00 0.00 H new ATOM 0 HG LEU A 237 7.688 -2.988 7.388 1.00 0.00 H new ATOM 0 HD11 LEU A 237 5.626 -1.628 7.758 1.00 0.00 H new ATOM 0 HD12 LEU A 237 7.094 -0.669 8.059 1.00 0.00 H new ATOM 0 HD13 LEU A 237 6.188 -0.456 6.542 1.00 0.00 H new ATOM 0 HD21 LEU A 237 5.612 -3.416 6.037 1.00 0.00 H new ATOM 0 HD22 LEU A 237 6.187 -2.267 4.806 1.00 0.00 H new ATOM 0 HD23 LEU A 237 7.077 -3.780 5.095 1.00 0.00 H new ATOM 2263 N ALA A 238 9.093 -1.061 9.120 1.00 0.00 N ATOM 2264 CA ALA A 238 8.883 -0.149 10.245 1.00 0.00 C ATOM 2265 C ALA A 238 10.207 0.336 10.828 1.00 0.00 C ATOM 2266 O ALA A 238 10.314 1.477 11.277 1.00 0.00 O ATOM 2267 CB ALA A 238 8.081 -0.853 11.339 1.00 0.00 C ATOM 0 H ALA A 238 8.731 -2.003 9.264 1.00 0.00 H new ATOM 0 HA ALA A 238 8.334 0.716 9.873 1.00 0.00 H new ATOM 0 HB1 ALA A 238 7.927 -0.170 12.174 1.00 0.00 H new ATOM 0 HB2 ALA A 238 7.115 -1.162 10.940 1.00 0.00 H new ATOM 0 HB3 ALA A 238 8.628 -1.730 11.684 1.00 0.00 H new ATOM 2273 N ARG A 239 11.203 -0.540 10.844 1.00 0.00 N ATOM 2274 CA ARG A 239 12.506 -0.189 11.405 1.00 0.00 C ATOM 2275 C ARG A 239 13.193 0.918 10.600 1.00 0.00 C ATOM 2276 O ARG A 239 13.845 1.789 11.170 1.00 0.00 O ATOM 2277 CB ARG A 239 13.406 -1.422 11.448 1.00 0.00 C ATOM 2278 CG ARG A 239 12.899 -2.394 12.515 1.00 0.00 C ATOM 2279 CD ARG A 239 13.753 -3.664 12.493 1.00 0.00 C ATOM 2280 NE ARG A 239 15.134 -3.352 12.846 1.00 0.00 N ATOM 2281 CZ ARG A 239 16.085 -4.284 12.802 1.00 0.00 C ATOM 2282 NH1 ARG A 239 15.796 -5.504 12.436 1.00 0.00 N ATOM 2283 NH2 ARG A 239 17.311 -3.978 13.130 1.00 0.00 N ATOM 0 H ARG A 239 11.138 -1.490 10.479 1.00 0.00 H new ATOM 0 HA ARG A 239 12.338 0.183 12.416 1.00 0.00 H new ATOM 0 HB2 ARG A 239 13.417 -1.910 10.473 1.00 0.00 H new ATOM 0 HB3 ARG A 239 14.432 -1.128 11.669 1.00 0.00 H new ATOM 0 HG2 ARG A 239 12.946 -1.928 13.499 1.00 0.00 H new ATOM 0 HG3 ARG A 239 11.854 -2.642 12.330 1.00 0.00 H new ATOM 0 HD2 ARG A 239 13.348 -4.395 13.193 1.00 0.00 H new ATOM 0 HD3 ARG A 239 13.717 -4.117 11.502 1.00 0.00 H new ATOM 0 HE ARG A 239 15.376 -2.403 13.132 1.00 0.00 H new ATOM 0 HH11 ARG A 239 14.838 -5.747 12.182 1.00 0.00 H new ATOM 0 HH12 ARG A 239 16.528 -6.214 12.404 1.00 0.00 H new ATOM 0 HH21 ARG A 239 17.539 -3.027 13.419 1.00 0.00 H new ATOM 0 HH22 ARG A 239 18.041 -4.690 13.097 1.00 0.00 H new ATOM 2297 N ARG A 240 13.061 0.878 9.279 1.00 0.00 N ATOM 2298 CA ARG A 240 13.695 1.886 8.430 1.00 0.00 C ATOM 2299 C ARG A 240 13.122 3.275 8.724 1.00 0.00 C ATOM 2300 O ARG A 240 13.857 4.261 8.780 1.00 0.00 O ATOM 2301 CB ARG A 240 13.485 1.535 6.955 1.00 0.00 C ATOM 2302 CG ARG A 240 14.241 2.530 6.065 1.00 0.00 C ATOM 2303 CD ARG A 240 14.004 2.176 4.598 1.00 0.00 C ATOM 2304 NE ARG A 240 14.586 0.871 4.296 1.00 0.00 N ATOM 2305 CZ ARG A 240 15.871 0.743 3.985 1.00 0.00 C ATOM 2306 NH1 ARG A 240 16.639 1.795 3.941 1.00 0.00 N ATOM 2307 NH2 ARG A 240 16.365 -0.434 3.726 1.00 0.00 N ATOM 0 H ARG A 240 12.528 0.169 8.775 1.00 0.00 H new ATOM 0 HA ARG A 240 14.763 1.899 8.646 1.00 0.00 H new ATOM 0 HB2 ARG A 240 13.836 0.521 6.761 1.00 0.00 H new ATOM 0 HB3 ARG A 240 12.422 1.556 6.716 1.00 0.00 H new ATOM 0 HG2 ARG A 240 13.901 3.546 6.265 1.00 0.00 H new ATOM 0 HG3 ARG A 240 15.307 2.500 6.291 1.00 0.00 H new ATOM 0 HD2 ARG A 240 12.935 2.163 4.387 1.00 0.00 H new ATOM 0 HD3 ARG A 240 14.447 2.938 3.956 1.00 0.00 H new ATOM 0 HE ARG A 240 13.994 0.041 4.324 1.00 0.00 H new ATOM 0 HH11 ARG A 240 16.253 2.717 4.145 1.00 0.00 H new ATOM 0 HH12 ARG A 240 17.626 1.696 3.702 1.00 0.00 H new ATOM 0 HH21 ARG A 240 15.765 -1.258 3.762 1.00 0.00 H new ATOM 0 HH22 ARG A 240 17.352 -0.532 3.487 1.00 0.00 H new ATOM 2321 N CYS A 241 11.809 3.342 8.906 1.00 0.00 N ATOM 2322 CA CYS A 241 11.138 4.608 9.191 1.00 0.00 C ATOM 2323 C CYS A 241 11.762 5.288 10.421 1.00 0.00 C ATOM 2324 O CYS A 241 11.837 6.515 10.491 1.00 0.00 O ATOM 2325 CB CYS A 241 9.643 4.373 9.421 1.00 0.00 C ATOM 2326 SG CYS A 241 8.772 4.459 7.836 1.00 0.00 S ATOM 0 H CYS A 241 11.186 2.536 8.862 1.00 0.00 H new ATOM 0 HA CYS A 241 11.265 5.266 8.331 1.00 0.00 H new ATOM 0 HB2 CYS A 241 9.483 3.399 9.884 1.00 0.00 H new ATOM 0 HB3 CYS A 241 9.247 5.121 10.108 1.00 0.00 H new ATOM 0 HG CYS A 241 7.502 4.258 8.027 1.00 0.00 H new ATOM 2332 N SER A 242 12.192 4.485 11.388 1.00 0.00 N ATOM 2333 CA SER A 242 12.788 5.022 12.608 1.00 0.00 C ATOM 2334 C SER A 242 14.003 5.892 12.293 1.00 0.00 C ATOM 2335 O SER A 242 14.277 6.865 12.993 1.00 0.00 O ATOM 2336 CB SER A 242 13.213 3.880 13.530 1.00 0.00 C ATOM 2337 OG SER A 242 12.067 3.128 13.908 1.00 0.00 O ATOM 0 H SER A 242 12.140 3.467 11.353 1.00 0.00 H new ATOM 0 HA SER A 242 12.037 5.638 13.103 1.00 0.00 H new ATOM 0 HB2 SER A 242 13.933 3.237 13.023 1.00 0.00 H new ATOM 0 HB3 SER A 242 13.709 4.278 14.415 1.00 0.00 H new ATOM 0 HG SER A 242 12.338 2.394 14.498 1.00 0.00 H new ATOM 2343 N GLU A 243 14.730 5.534 11.239 1.00 0.00 N ATOM 2344 CA GLU A 243 15.919 6.284 10.843 1.00 0.00 C ATOM 2345 C GLU A 243 15.555 7.718 10.465 1.00 0.00 C ATOM 2346 O GLU A 243 16.319 8.651 10.721 1.00 0.00 O ATOM 2347 CB GLU A 243 16.608 5.604 9.657 1.00 0.00 C ATOM 2348 CG GLU A 243 17.188 4.262 10.107 1.00 0.00 C ATOM 2349 CD GLU A 243 17.805 3.533 8.915 1.00 0.00 C ATOM 2350 OE1 GLU A 243 17.735 4.066 7.821 1.00 0.00 O ATOM 2351 OE2 GLU A 243 18.339 2.455 9.117 1.00 0.00 O ATOM 0 H GLU A 243 14.518 4.732 10.645 1.00 0.00 H new ATOM 0 HA GLU A 243 16.601 6.305 11.693 1.00 0.00 H new ATOM 0 HB2 GLU A 243 15.895 5.451 8.847 1.00 0.00 H new ATOM 0 HB3 GLU A 243 17.401 6.243 9.268 1.00 0.00 H new ATOM 0 HG2 GLU A 243 17.943 4.423 10.876 1.00 0.00 H new ATOM 0 HG3 GLU A 243 16.405 3.649 10.553 1.00 0.00 H new ATOM 2358 N VAL A 244 14.398 7.884 9.842 1.00 0.00 N ATOM 2359 CA VAL A 244 13.949 9.204 9.415 1.00 0.00 C ATOM 2360 C VAL A 244 13.831 10.163 10.605 1.00 0.00 C ATOM 2361 O VAL A 244 14.239 11.321 10.514 1.00 0.00 O ATOM 2362 CB VAL A 244 12.597 9.088 8.709 1.00 0.00 C ATOM 2363 CG1 VAL A 244 12.068 10.485 8.370 1.00 0.00 C ATOM 2364 CG2 VAL A 244 12.767 8.282 7.418 1.00 0.00 C ATOM 0 H VAL A 244 13.754 7.125 9.621 1.00 0.00 H new ATOM 0 HA VAL A 244 14.690 9.608 8.725 1.00 0.00 H new ATOM 0 HB VAL A 244 11.888 8.584 9.367 1.00 0.00 H new ATOM 0 HG11 VAL A 244 11.105 10.397 7.867 1.00 0.00 H new ATOM 0 HG12 VAL A 244 11.947 11.061 9.288 1.00 0.00 H new ATOM 0 HG13 VAL A 244 12.775 10.992 7.714 1.00 0.00 H new ATOM 0 HG21 VAL A 244 11.805 8.198 6.912 1.00 0.00 H new ATOM 0 HG22 VAL A 244 13.477 8.788 6.764 1.00 0.00 H new ATOM 0 HG23 VAL A 244 13.140 7.286 7.657 1.00 0.00 H new ATOM 2374 N ARG A 245 13.264 9.689 11.708 1.00 0.00 N ATOM 2375 CA ARG A 245 13.098 10.538 12.886 1.00 0.00 C ATOM 2376 C ARG A 245 14.457 11.007 13.404 1.00 0.00 C ATOM 2377 O ARG A 245 14.611 12.159 13.809 1.00 0.00 O ATOM 2378 CB ARG A 245 12.369 9.769 14.001 1.00 0.00 C ATOM 2379 CG ARG A 245 10.864 9.529 13.636 1.00 0.00 C ATOM 2380 CD ARG A 245 10.627 8.070 13.223 1.00 0.00 C ATOM 2381 NE ARG A 245 10.765 7.193 14.385 1.00 0.00 N ATOM 2382 CZ ARG A 245 9.752 6.995 15.222 1.00 0.00 C ATOM 2383 NH1 ARG A 245 8.609 7.589 15.007 1.00 0.00 N ATOM 2384 NH2 ARG A 245 9.900 6.209 16.257 1.00 0.00 N ATOM 0 H ARG A 245 12.915 8.736 11.814 1.00 0.00 H new ATOM 0 HA ARG A 245 12.505 11.406 12.597 1.00 0.00 H new ATOM 0 HB2 ARG A 245 12.862 8.811 14.168 1.00 0.00 H new ATOM 0 HB3 ARG A 245 12.435 10.328 14.934 1.00 0.00 H new ATOM 0 HG2 ARG A 245 10.234 9.776 14.491 1.00 0.00 H new ATOM 0 HG3 ARG A 245 10.572 10.193 12.823 1.00 0.00 H new ATOM 0 HD2 ARG A 245 9.632 7.962 12.792 1.00 0.00 H new ATOM 0 HD3 ARG A 245 11.341 7.781 12.452 1.00 0.00 H new ATOM 0 HE ARG A 245 11.655 6.725 14.556 1.00 0.00 H new ATOM 0 HH11 ARG A 245 8.497 8.202 14.199 1.00 0.00 H new ATOM 0 HH12 ARG A 245 7.829 7.440 15.647 1.00 0.00 H new ATOM 0 HH21 ARG A 245 10.794 5.747 16.423 1.00 0.00 H new ATOM 0 HH22 ARG A 245 9.121 6.058 16.898 1.00 0.00 H new ATOM 2398 N LEU A 246 15.437 10.114 13.386 1.00 0.00 N ATOM 2399 CA LEU A 246 16.776 10.459 13.854 1.00 0.00 C ATOM 2400 C LEU A 246 17.379 11.558 12.979 1.00 0.00 C ATOM 2401 O LEU A 246 18.040 12.470 13.476 1.00 0.00 O ATOM 2402 CB LEU A 246 17.682 9.224 13.818 1.00 0.00 C ATOM 2403 CG LEU A 246 17.216 8.181 14.851 1.00 0.00 C ATOM 2404 CD1 LEU A 246 18.017 6.888 14.645 1.00 0.00 C ATOM 2405 CD2 LEU A 246 17.423 8.706 16.291 1.00 0.00 C ATOM 0 H LEU A 246 15.334 9.154 13.056 1.00 0.00 H new ATOM 0 HA LEU A 246 16.699 10.821 14.879 1.00 0.00 H new ATOM 0 HB2 LEU A 246 17.670 8.786 12.820 1.00 0.00 H new ATOM 0 HB3 LEU A 246 18.712 9.515 14.026 1.00 0.00 H new ATOM 0 HG LEU A 246 16.152 7.988 14.711 1.00 0.00 H new ATOM 0 HD11 LEU A 246 17.696 6.141 15.371 1.00 0.00 H new ATOM 0 HD12 LEU A 246 17.846 6.511 13.637 1.00 0.00 H new ATOM 0 HD13 LEU A 246 19.079 7.092 14.780 1.00 0.00 H new ATOM 0 HD21 LEU A 246 17.087 7.953 17.004 1.00 0.00 H new ATOM 0 HD22 LEU A 246 18.480 8.914 16.454 1.00 0.00 H new ATOM 0 HD23 LEU A 246 16.847 9.621 16.431 1.00 0.00 H new ATOM 2417 N LEU A 247 17.142 11.461 11.677 1.00 0.00 N ATOM 2418 CA LEU A 247 17.663 12.449 10.735 1.00 0.00 C ATOM 2419 C LEU A 247 17.074 13.832 11.012 1.00 0.00 C ATOM 2420 O LEU A 247 17.773 14.839 10.911 1.00 0.00 O ATOM 2421 CB LEU A 247 17.354 12.026 9.296 1.00 0.00 C ATOM 2422 CG LEU A 247 18.157 10.759 8.940 1.00 0.00 C ATOM 2423 CD1 LEU A 247 17.687 10.224 7.580 1.00 0.00 C ATOM 2424 CD2 LEU A 247 19.677 11.067 8.890 1.00 0.00 C ATOM 0 H LEU A 247 16.596 10.713 11.249 1.00 0.00 H new ATOM 0 HA LEU A 247 18.744 12.504 10.865 1.00 0.00 H new ATOM 0 HB2 LEU A 247 16.287 11.834 9.185 1.00 0.00 H new ATOM 0 HB3 LEU A 247 17.606 12.833 8.608 1.00 0.00 H new ATOM 0 HG LEU A 247 17.986 10.006 9.710 1.00 0.00 H new ATOM 0 HD11 LEU A 247 18.253 9.328 7.326 1.00 0.00 H new ATOM 0 HD12 LEU A 247 16.626 9.980 7.632 1.00 0.00 H new ATOM 0 HD13 LEU A 247 17.847 10.984 6.815 1.00 0.00 H new ATOM 0 HD21 LEU A 247 20.224 10.159 8.637 1.00 0.00 H new ATOM 0 HD22 LEU A 247 19.869 11.829 8.134 1.00 0.00 H new ATOM 0 HD23 LEU A 247 20.007 11.430 9.863 1.00 0.00 H new ATOM 2436 N VAL A 248 15.788 13.883 11.361 1.00 0.00 N ATOM 2437 CA VAL A 248 15.144 15.164 11.646 1.00 0.00 C ATOM 2438 C VAL A 248 15.918 15.912 12.735 1.00 0.00 C ATOM 2439 O VAL A 248 16.292 15.334 13.756 1.00 0.00 O ATOM 2440 CB VAL A 248 13.690 14.938 12.086 1.00 0.00 C ATOM 2441 CG1 VAL A 248 13.080 16.252 12.578 1.00 0.00 C ATOM 2442 CG2 VAL A 248 12.872 14.428 10.899 1.00 0.00 C ATOM 0 H VAL A 248 15.182 13.068 11.452 1.00 0.00 H new ATOM 0 HA VAL A 248 15.145 15.768 10.739 1.00 0.00 H new ATOM 0 HB VAL A 248 13.676 14.206 12.893 1.00 0.00 H new ATOM 0 HG11 VAL A 248 12.049 16.081 12.888 1.00 0.00 H new ATOM 0 HG12 VAL A 248 13.656 16.626 13.425 1.00 0.00 H new ATOM 0 HG13 VAL A 248 13.100 16.986 11.773 1.00 0.00 H new ATOM 0 HG21 VAL A 248 11.840 14.267 11.211 1.00 0.00 H new ATOM 0 HG22 VAL A 248 12.898 15.164 10.096 1.00 0.00 H new ATOM 0 HG23 VAL A 248 13.294 13.488 10.543 1.00 0.00 H new ATOM 2452 N ASP A 249 16.164 17.196 12.495 1.00 0.00 N ATOM 2453 CA ASP A 249 16.907 18.019 13.447 1.00 0.00 C ATOM 2454 C ASP A 249 16.100 18.305 14.712 1.00 0.00 C ATOM 2455 O ASP A 249 16.639 18.255 15.817 1.00 0.00 O ATOM 2456 CB ASP A 249 17.297 19.344 12.790 1.00 0.00 C ATOM 2457 CG ASP A 249 18.318 20.077 13.657 1.00 0.00 C ATOM 2458 OD1 ASP A 249 18.873 19.450 14.546 1.00 0.00 O ATOM 2459 OD2 ASP A 249 18.532 21.255 13.418 1.00 0.00 O ATOM 0 H ASP A 249 15.862 17.689 11.654 1.00 0.00 H new ATOM 0 HA ASP A 249 17.798 17.460 13.735 1.00 0.00 H new ATOM 0 HB2 ASP A 249 17.714 19.159 11.800 1.00 0.00 H new ATOM 0 HB3 ASP A 249 16.412 19.965 12.652 1.00 0.00 H new ATOM 2464 N SER A 250 14.810 18.630 14.555 1.00 0.00 N ATOM 2465 CA SER A 250 13.954 18.947 15.712 1.00 0.00 C ATOM 2466 C SER A 250 12.575 18.301 15.598 1.00 0.00 C ATOM 2467 O SER A 250 12.061 18.085 14.499 1.00 0.00 O ATOM 2468 CB SER A 250 13.790 20.461 15.829 1.00 0.00 C ATOM 2469 OG SER A 250 15.032 21.034 16.219 1.00 0.00 O ATOM 0 H SER A 250 14.339 18.681 13.652 1.00 0.00 H new ATOM 0 HA SER A 250 14.441 18.546 16.601 1.00 0.00 H new ATOM 0 HB2 SER A 250 13.466 20.879 14.876 1.00 0.00 H new ATOM 0 HB3 SER A 250 13.019 20.700 16.561 1.00 0.00 H new ATOM 0 HG SER A 250 14.934 22.006 16.294 1.00 0.00 H new ATOM 2475 N LYS A 251 11.984 18.009 16.755 1.00 0.00 N ATOM 2476 CA LYS A 251 10.660 17.397 16.815 1.00 0.00 C ATOM 2477 C LYS A 251 9.591 18.398 16.394 1.00 0.00 C ATOM 2478 O LYS A 251 8.440 18.034 16.157 1.00 0.00 O ATOM 2479 CB LYS A 251 10.366 16.917 18.244 1.00 0.00 C ATOM 2480 CG LYS A 251 11.468 15.964 18.737 1.00 0.00 C ATOM 2481 CD LYS A 251 11.264 14.561 18.153 1.00 0.00 C ATOM 2482 CE LYS A 251 12.313 13.607 18.730 1.00 0.00 C ATOM 2483 NZ LYS A 251 12.071 13.426 20.188 1.00 0.00 N ATOM 0 H LYS A 251 12.404 18.188 17.667 1.00 0.00 H new ATOM 0 HA LYS A 251 10.644 16.547 16.133 1.00 0.00 H new ATOM 0 HB2 LYS A 251 10.294 17.775 18.913 1.00 0.00 H new ATOM 0 HB3 LYS A 251 9.401 16.410 18.271 1.00 0.00 H new ATOM 0 HG2 LYS A 251 12.446 16.347 18.445 1.00 0.00 H new ATOM 0 HG3 LYS A 251 11.456 15.917 19.826 1.00 0.00 H new ATOM 0 HD2 LYS A 251 10.262 14.201 18.387 1.00 0.00 H new ATOM 0 HD3 LYS A 251 11.345 14.593 17.067 1.00 0.00 H new ATOM 0 HE2 LYS A 251 12.264 12.645 18.220 1.00 0.00 H new ATOM 0 HE3 LYS A 251 13.314 14.006 18.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 12.009 12.411 20.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 12.855 13.848 20.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 11.180 13.892 20.453 1.00 0.00 H new ATOM 2497 N ASP A 252 9.980 19.665 16.319 1.00 0.00 N ATOM 2498 CA ASP A 252 9.050 20.726 15.947 1.00 0.00 C ATOM 2499 C ASP A 252 8.817 20.741 14.438 1.00 0.00 C ATOM 2500 O ASP A 252 8.226 21.679 13.907 1.00 0.00 O ATOM 2501 CB ASP A 252 9.601 22.079 16.395 1.00 0.00 C ATOM 2502 CG ASP A 252 9.586 22.171 17.918 1.00 0.00 C ATOM 2503 OD1 ASP A 252 9.020 21.286 18.538 1.00 0.00 O ATOM 2504 OD2 ASP A 252 10.138 23.124 18.438 1.00 0.00 O ATOM 0 H ASP A 252 10.930 19.983 16.510 1.00 0.00 H new ATOM 0 HA ASP A 252 8.098 20.537 16.443 1.00 0.00 H new ATOM 0 HB2 ASP A 252 10.618 22.207 16.025 1.00 0.00 H new ATOM 0 HB3 ASP A 252 9.003 22.884 15.968 1.00 0.00 H new ATOM 2509 N ASP A 253 9.293 19.696 13.760 1.00 0.00 N ATOM 2510 CA ASP A 253 9.137 19.582 12.309 1.00 0.00 C ATOM 2511 C ASP A 253 7.675 19.761 11.895 1.00 0.00 C ATOM 2512 O ASP A 253 7.110 20.845 12.023 1.00 0.00 O ATOM 2513 CB ASP A 253 9.646 18.214 11.842 1.00 0.00 C ATOM 2514 CG ASP A 253 9.567 18.115 10.321 1.00 0.00 C ATOM 2515 OD1 ASP A 253 9.013 19.019 9.717 1.00 0.00 O ATOM 2516 OD2 ASP A 253 10.060 17.137 9.785 1.00 0.00 O ATOM 0 H ASP A 253 9.790 18.917 14.192 1.00 0.00 H new ATOM 0 HA ASP A 253 9.722 20.372 11.838 1.00 0.00 H new ATOM 0 HB2 ASP A 253 10.675 18.069 12.170 1.00 0.00 H new ATOM 0 HB3 ASP A 253 9.052 17.422 12.297 1.00 0.00 H new ATOM 2521 N GLU A 254 7.072 18.690 11.391 1.00 0.00 N ATOM 2522 CA GLU A 254 5.681 18.729 10.954 1.00 0.00 C ATOM 2523 C GLU A 254 5.243 17.328 10.549 1.00 0.00 C ATOM 2524 O GLU A 254 4.067 16.978 10.634 1.00 0.00 O ATOM 2525 CB GLU A 254 5.526 19.680 9.760 1.00 0.00 C ATOM 2526 CG GLU A 254 4.047 19.787 9.380 1.00 0.00 C ATOM 2527 CD GLU A 254 3.866 20.774 8.231 1.00 0.00 C ATOM 2528 OE1 GLU A 254 4.861 21.147 7.632 1.00 0.00 O ATOM 2529 OE2 GLU A 254 2.734 21.145 7.966 1.00 0.00 O ATOM 0 H GLU A 254 7.525 17.783 11.275 1.00 0.00 H new ATOM 0 HA GLU A 254 5.059 19.089 11.774 1.00 0.00 H new ATOM 0 HB2 GLU A 254 5.920 20.665 10.012 1.00 0.00 H new ATOM 0 HB3 GLU A 254 6.105 19.313 8.912 1.00 0.00 H new ATOM 0 HG2 GLU A 254 3.667 18.807 9.090 1.00 0.00 H new ATOM 0 HG3 GLU A 254 3.465 20.112 10.243 1.00 0.00 H new ATOM 2536 N ARG A 255 6.221 16.533 10.127 1.00 0.00 N ATOM 2537 CA ARG A 255 5.975 15.148 9.722 1.00 0.00 C ATOM 2538 C ARG A 255 6.096 14.257 10.941 1.00 0.00 C ATOM 2539 O ARG A 255 5.421 13.235 11.068 1.00 0.00 O ATOM 2540 CB ARG A 255 6.998 14.718 8.667 1.00 0.00 C ATOM 2541 CG ARG A 255 6.766 15.508 7.378 1.00 0.00 C ATOM 2542 CD ARG A 255 7.793 15.088 6.324 1.00 0.00 C ATOM 2543 NE ARG A 255 9.137 15.457 6.754 1.00 0.00 N ATOM 2544 CZ ARG A 255 9.605 16.687 6.573 1.00 0.00 C ATOM 2545 NH1 ARG A 255 8.857 17.591 6.002 1.00 0.00 N ATOM 2546 NH2 ARG A 255 10.812 16.989 6.963 1.00 0.00 N ATOM 0 H ARG A 255 7.196 16.823 10.055 1.00 0.00 H new ATOM 0 HA ARG A 255 4.976 15.064 9.294 1.00 0.00 H new ATOM 0 HB2 ARG A 255 8.010 14.891 9.035 1.00 0.00 H new ATOM 0 HB3 ARG A 255 6.908 13.649 8.472 1.00 0.00 H new ATOM 0 HG2 ARG A 255 5.757 15.330 7.007 1.00 0.00 H new ATOM 0 HG3 ARG A 255 6.849 16.577 7.575 1.00 0.00 H new ATOM 0 HD2 ARG A 255 7.738 14.012 6.161 1.00 0.00 H new ATOM 0 HD3 ARG A 255 7.564 15.566 5.372 1.00 0.00 H new ATOM 0 HE ARG A 255 9.729 14.757 7.202 1.00 0.00 H new ATOM 0 HH11 ARG A 255 7.914 17.353 5.695 1.00 0.00 H new ATOM 0 HH12 ARG A 255 9.215 18.536 5.863 1.00 0.00 H new ATOM 0 HH21 ARG A 255 11.397 16.281 7.407 1.00 0.00 H new ATOM 0 HH22 ARG A 255 11.172 17.933 6.824 1.00 0.00 H new ATOM 2560 N VAL A 256 6.972 14.681 11.834 1.00 0.00 N ATOM 2561 CA VAL A 256 7.223 13.969 13.070 1.00 0.00 C ATOM 2562 C VAL A 256 5.904 13.529 13.741 1.00 0.00 C ATOM 2563 O VAL A 256 5.710 12.333 13.962 1.00 0.00 O ATOM 2564 CB VAL A 256 8.072 14.884 13.985 1.00 0.00 C ATOM 2565 CG1 VAL A 256 7.960 14.457 15.445 1.00 0.00 C ATOM 2566 CG2 VAL A 256 9.548 14.818 13.559 1.00 0.00 C ATOM 0 H VAL A 256 7.528 15.528 11.721 1.00 0.00 H new ATOM 0 HA VAL A 256 7.775 13.050 12.871 1.00 0.00 H new ATOM 0 HB VAL A 256 7.696 15.902 13.886 1.00 0.00 H new ATOM 0 HG11 VAL A 256 8.567 15.117 16.065 1.00 0.00 H new ATOM 0 HG12 VAL A 256 6.919 14.516 15.763 1.00 0.00 H new ATOM 0 HG13 VAL A 256 8.314 13.432 15.552 1.00 0.00 H new ATOM 0 HG21 VAL A 256 10.143 15.464 14.206 1.00 0.00 H new ATOM 0 HG22 VAL A 256 9.905 13.792 13.643 1.00 0.00 H new ATOM 0 HG23 VAL A 256 9.644 15.152 12.526 1.00 0.00 H new ATOM 2576 N PRO A 257 4.994 14.431 14.071 1.00 0.00 N ATOM 2577 CA PRO A 257 3.702 14.036 14.723 1.00 0.00 C ATOM 2578 C PRO A 257 2.949 12.999 13.888 1.00 0.00 C ATOM 2579 O PRO A 257 2.439 12.017 14.418 1.00 0.00 O ATOM 2580 CB PRO A 257 2.921 15.370 14.846 1.00 0.00 C ATOM 2581 CG PRO A 257 3.603 16.311 13.898 1.00 0.00 C ATOM 2582 CD PRO A 257 5.069 15.890 13.882 1.00 0.00 C ATOM 0 HA PRO A 257 3.847 13.557 15.691 1.00 0.00 H new ATOM 0 HB2 PRO A 257 1.871 15.238 14.583 1.00 0.00 H new ATOM 0 HB3 PRO A 257 2.949 15.750 15.867 1.00 0.00 H new ATOM 0 HG2 PRO A 257 3.166 16.247 12.901 1.00 0.00 H new ATOM 0 HG3 PRO A 257 3.496 17.345 14.227 1.00 0.00 H new ATOM 0 HD2 PRO A 257 5.554 16.151 12.942 1.00 0.00 H new ATOM 0 HD3 PRO A 257 5.637 16.372 14.678 1.00 0.00 H new ATOM 2590 N ALA A 258 2.902 13.211 12.581 1.00 0.00 N ATOM 2591 CA ALA A 258 2.224 12.261 11.702 1.00 0.00 C ATOM 2592 C ALA A 258 2.934 10.913 11.756 1.00 0.00 C ATOM 2593 O ALA A 258 2.296 9.860 11.800 1.00 0.00 O ATOM 2594 CB ALA A 258 2.229 12.779 10.261 1.00 0.00 C ATOM 0 H ALA A 258 3.316 14.015 12.109 1.00 0.00 H new ATOM 0 HA ALA A 258 1.193 12.146 12.038 1.00 0.00 H new ATOM 0 HB1 ALA A 258 1.721 12.063 9.615 1.00 0.00 H new ATOM 0 HB2 ALA A 258 1.712 13.738 10.217 1.00 0.00 H new ATOM 0 HB3 ALA A 258 3.258 12.906 9.924 1.00 0.00 H new ATOM 2600 N LEU A 259 4.261 10.959 11.742 1.00 0.00 N ATOM 2601 CA LEU A 259 5.061 9.741 11.780 1.00 0.00 C ATOM 2602 C LEU A 259 4.862 8.980 13.081 1.00 0.00 C ATOM 2603 O LEU A 259 4.784 7.759 13.076 1.00 0.00 O ATOM 2604 CB LEU A 259 6.547 10.079 11.617 1.00 0.00 C ATOM 2605 CG LEU A 259 6.833 10.544 10.178 1.00 0.00 C ATOM 2606 CD1 LEU A 259 8.240 11.150 10.127 1.00 0.00 C ATOM 2607 CD2 LEU A 259 6.738 9.357 9.187 1.00 0.00 C ATOM 0 H LEU A 259 4.803 11.822 11.705 1.00 0.00 H new ATOM 0 HA LEU A 259 4.731 9.108 10.956 1.00 0.00 H new ATOM 0 HB2 LEU A 259 6.829 10.861 12.322 1.00 0.00 H new ATOM 0 HB3 LEU A 259 7.154 9.205 11.852 1.00 0.00 H new ATOM 0 HG LEU A 259 6.091 11.288 9.888 1.00 0.00 H new ATOM 0 HD11 LEU A 259 8.456 11.484 9.112 1.00 0.00 H new ATOM 0 HD12 LEU A 259 8.295 11.999 10.808 1.00 0.00 H new ATOM 0 HD13 LEU A 259 8.971 10.398 10.425 1.00 0.00 H new ATOM 0 HD21 LEU A 259 6.944 9.709 8.176 1.00 0.00 H new ATOM 0 HD22 LEU A 259 7.467 8.595 9.461 1.00 0.00 H new ATOM 0 HD23 LEU A 259 5.736 8.930 9.225 1.00 0.00 H new ATOM 2619 N ASN A 260 4.837 9.694 14.196 1.00 0.00 N ATOM 2620 CA ASN A 260 4.703 9.037 15.492 1.00 0.00 C ATOM 2621 C ASN A 260 3.378 8.277 15.628 1.00 0.00 C ATOM 2622 O ASN A 260 3.359 7.141 16.101 1.00 0.00 O ATOM 2623 CB ASN A 260 4.804 10.076 16.605 1.00 0.00 C ATOM 2624 CG ASN A 260 6.222 10.635 16.688 1.00 0.00 C ATOM 2625 OD1 ASN A 260 7.183 10.087 15.991 1.00 0.00 O flip ATOM 2626 ND2 ASN A 260 6.463 11.607 17.405 1.00 0.00 N flip ATOM 0 H ASN A 260 4.906 10.711 14.234 1.00 0.00 H new ATOM 0 HA ASN A 260 5.511 8.310 15.572 1.00 0.00 H new ATOM 0 HB2 ASN A 260 4.098 10.886 16.420 1.00 0.00 H new ATOM 0 HB3 ASN A 260 4.528 9.624 17.558 1.00 0.00 H new ATOM 0 HD21 ASN A 260 5.715 12.037 17.950 1.00 0.00 H new ATOM 0 HD22 ASN A 260 7.410 11.982 17.454 1.00 0.00 H new ATOM 2633 N LEU A 261 2.279 8.899 15.222 1.00 0.00 N ATOM 2634 CA LEU A 261 0.962 8.263 15.316 1.00 0.00 C ATOM 2635 C LEU A 261 0.845 7.069 14.358 1.00 0.00 C ATOM 2636 O LEU A 261 0.195 6.074 14.676 1.00 0.00 O ATOM 2637 CB LEU A 261 -0.145 9.299 15.014 1.00 0.00 C ATOM 2638 CG LEU A 261 -0.506 10.124 16.275 1.00 0.00 C ATOM 2639 CD1 LEU A 261 -1.359 9.295 17.255 1.00 0.00 C ATOM 2640 CD2 LEU A 261 0.769 10.607 16.985 1.00 0.00 C ATOM 0 H LEU A 261 2.268 9.839 14.826 1.00 0.00 H new ATOM 0 HA LEU A 261 0.840 7.888 16.332 1.00 0.00 H new ATOM 0 HB2 LEU A 261 0.188 9.969 14.222 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -1.034 8.787 14.645 1.00 0.00 H new ATOM 0 HG LEU A 261 -1.087 10.987 15.951 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -1.597 9.899 18.130 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -2.282 8.988 16.764 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -0.801 8.411 17.565 1.00 0.00 H new ATOM 0 HD21 LEU A 261 0.497 11.185 17.868 1.00 0.00 H new ATOM 0 HD22 LEU A 261 1.367 9.746 17.284 1.00 0.00 H new ATOM 0 HD23 LEU A 261 1.348 11.233 16.306 1.00 0.00 H new ATOM 2652 N LEU A 262 1.443 7.195 13.183 1.00 0.00 N ATOM 2653 CA LEU A 262 1.367 6.138 12.174 1.00 0.00 C ATOM 2654 C LEU A 262 1.982 4.834 12.691 1.00 0.00 C ATOM 2655 O LEU A 262 1.421 3.754 12.500 1.00 0.00 O ATOM 2656 CB LEU A 262 2.088 6.632 10.906 1.00 0.00 C ATOM 2657 CG LEU A 262 2.098 5.571 9.779 1.00 0.00 C ATOM 2658 CD1 LEU A 262 3.079 4.407 10.086 1.00 0.00 C ATOM 2659 CD2 LEU A 262 0.674 5.030 9.554 1.00 0.00 C ATOM 0 H LEU A 262 1.985 8.012 12.901 1.00 0.00 H new ATOM 0 HA LEU A 262 0.324 5.921 11.943 1.00 0.00 H new ATOM 0 HB2 LEU A 262 1.601 7.537 10.544 1.00 0.00 H new ATOM 0 HB3 LEU A 262 3.114 6.901 11.157 1.00 0.00 H new ATOM 0 HG LEU A 262 2.448 6.056 8.868 1.00 0.00 H new ATOM 0 HD11 LEU A 262 3.054 3.685 9.269 1.00 0.00 H new ATOM 0 HD12 LEU A 262 4.090 4.801 10.191 1.00 0.00 H new ATOM 0 HD13 LEU A 262 2.782 3.916 11.013 1.00 0.00 H new ATOM 0 HD21 LEU A 262 0.690 4.284 8.759 1.00 0.00 H new ATOM 0 HD22 LEU A 262 0.309 4.573 10.474 1.00 0.00 H new ATOM 0 HD23 LEU A 262 0.014 5.850 9.269 1.00 0.00 H new ATOM 2671 N ILE A 263 3.122 4.946 13.357 1.00 0.00 N ATOM 2672 CA ILE A 263 3.813 3.786 13.910 1.00 0.00 C ATOM 2673 C ILE A 263 2.952 3.102 14.972 1.00 0.00 C ATOM 2674 O ILE A 263 2.895 1.877 15.037 1.00 0.00 O ATOM 2675 CB ILE A 263 5.154 4.224 14.527 1.00 0.00 C ATOM 2676 CG1 ILE A 263 6.125 4.710 13.426 1.00 0.00 C ATOM 2677 CG2 ILE A 263 5.790 3.066 15.309 1.00 0.00 C ATOM 2678 CD1 ILE A 263 6.439 3.603 12.396 1.00 0.00 C ATOM 0 H ILE A 263 3.592 5.835 13.529 1.00 0.00 H new ATOM 0 HA ILE A 263 3.999 3.076 13.105 1.00 0.00 H new ATOM 0 HB ILE A 263 4.959 5.048 15.213 1.00 0.00 H new ATOM 0 HG12 ILE A 263 5.690 5.568 12.914 1.00 0.00 H new ATOM 0 HG13 ILE A 263 7.053 5.050 13.886 1.00 0.00 H new ATOM 0 HG21 ILE A 263 6.737 3.393 15.738 1.00 0.00 H new ATOM 0 HG22 ILE A 263 5.118 2.754 16.108 1.00 0.00 H new ATOM 0 HG23 ILE A 263 5.967 2.227 14.636 1.00 0.00 H new ATOM 0 HD11 ILE A 263 7.125 3.991 11.643 1.00 0.00 H new ATOM 0 HD12 ILE A 263 6.899 2.755 12.903 1.00 0.00 H new ATOM 0 HD13 ILE A 263 5.515 3.281 11.915 1.00 0.00 H new ATOM 2690 N CYS A 264 2.310 3.902 15.817 1.00 0.00 N ATOM 2691 CA CYS A 264 1.478 3.368 16.896 1.00 0.00 C ATOM 2692 C CYS A 264 0.430 2.395 16.363 1.00 0.00 C ATOM 2693 O CYS A 264 0.078 1.427 17.033 1.00 0.00 O ATOM 2694 CB CYS A 264 0.784 4.518 17.647 1.00 0.00 C ATOM 2695 SG CYS A 264 1.990 5.383 18.689 1.00 0.00 S ATOM 0 H CYS A 264 2.348 4.921 15.778 1.00 0.00 H new ATOM 0 HA CYS A 264 2.129 2.825 17.581 1.00 0.00 H new ATOM 0 HB2 CYS A 264 0.339 5.213 16.936 1.00 0.00 H new ATOM 0 HB3 CYS A 264 -0.027 4.127 18.261 1.00 0.00 H new ATOM 0 HG CYS A 264 2.696 6.192 17.956 1.00 0.00 H new ATOM 2701 N LEU A 265 -0.083 2.667 15.170 1.00 0.00 N ATOM 2702 CA LEU A 265 -1.109 1.815 14.571 1.00 0.00 C ATOM 2703 C LEU A 265 -0.587 0.379 14.397 1.00 0.00 C ATOM 2704 O LEU A 265 -1.284 -0.589 14.698 1.00 0.00 O ATOM 2705 CB LEU A 265 -1.494 2.404 13.198 1.00 0.00 C ATOM 2706 CG LEU A 265 -2.915 1.979 12.791 1.00 0.00 C ATOM 2707 CD1 LEU A 265 -3.284 2.693 11.484 1.00 0.00 C ATOM 2708 CD2 LEU A 265 -2.994 0.449 12.595 1.00 0.00 C ATOM 0 H LEU A 265 0.191 3.466 14.598 1.00 0.00 H new ATOM 0 HA LEU A 265 -1.981 1.781 15.224 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -1.433 3.492 13.236 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -0.781 2.071 12.443 1.00 0.00 H new ATOM 0 HG LEU A 265 -3.614 2.254 13.581 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -4.290 2.402 11.182 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -3.249 3.772 11.636 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -2.576 2.413 10.704 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -4.008 0.171 12.308 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -2.299 0.146 11.812 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -2.731 -0.051 13.527 1.00 0.00 H new ATOM 2720 N VAL A 266 0.638 0.255 13.900 1.00 0.00 N ATOM 2721 CA VAL A 266 1.242 -1.058 13.665 1.00 0.00 C ATOM 2722 C VAL A 266 1.424 -1.856 14.967 1.00 0.00 C ATOM 2723 O VAL A 266 1.145 -3.054 15.010 1.00 0.00 O ATOM 2724 CB VAL A 266 2.604 -0.872 12.975 1.00 0.00 C ATOM 2725 CG1 VAL A 266 3.320 -2.220 12.854 1.00 0.00 C ATOM 2726 CG2 VAL A 266 2.395 -0.293 11.572 1.00 0.00 C ATOM 0 H VAL A 266 1.234 1.044 13.651 1.00 0.00 H new ATOM 0 HA VAL A 266 0.566 -1.628 13.027 1.00 0.00 H new ATOM 0 HB VAL A 266 3.210 -0.190 13.572 1.00 0.00 H new ATOM 0 HG11 VAL A 266 4.283 -2.078 12.364 1.00 0.00 H new ATOM 0 HG12 VAL A 266 3.477 -2.639 13.848 1.00 0.00 H new ATOM 0 HG13 VAL A 266 2.710 -2.904 12.264 1.00 0.00 H new ATOM 0 HG21 VAL A 266 3.361 -0.162 11.085 1.00 0.00 H new ATOM 0 HG22 VAL A 266 1.782 -0.976 10.984 1.00 0.00 H new ATOM 0 HG23 VAL A 266 1.893 0.672 11.648 1.00 0.00 H new ATOM 2736 N SER A 267 1.921 -1.198 16.006 1.00 0.00 N ATOM 2737 CA SER A 267 2.175 -1.858 17.288 1.00 0.00 C ATOM 2738 C SER A 267 0.912 -2.461 17.907 1.00 0.00 C ATOM 2739 O SER A 267 0.980 -3.496 18.569 1.00 0.00 O ATOM 2740 CB SER A 267 2.772 -0.845 18.263 1.00 0.00 C ATOM 2741 OG SER A 267 1.862 0.234 18.426 1.00 0.00 O ATOM 0 H SER A 267 2.158 -0.206 15.990 1.00 0.00 H new ATOM 0 HA SER A 267 2.867 -2.678 17.098 1.00 0.00 H new ATOM 0 HB2 SER A 267 2.969 -1.319 19.224 1.00 0.00 H new ATOM 0 HB3 SER A 267 3.727 -0.478 17.887 1.00 0.00 H new ATOM 0 HG SER A 267 1.191 0.206 17.712 1.00 0.00 H new ATOM 2747 N ARG A 268 -0.231 -1.803 17.728 1.00 0.00 N ATOM 2748 CA ARG A 268 -1.482 -2.286 18.313 1.00 0.00 C ATOM 2749 C ARG A 268 -2.176 -3.315 17.428 1.00 0.00 C ATOM 2750 O ARG A 268 -2.669 -4.331 17.918 1.00 0.00 O ATOM 2751 CB ARG A 268 -2.438 -1.113 18.546 1.00 0.00 C ATOM 2752 CG ARG A 268 -1.856 -0.171 19.601 1.00 0.00 C ATOM 2753 CD ARG A 268 -2.815 1.001 19.823 1.00 0.00 C ATOM 2754 NE ARG A 268 -2.870 1.842 18.635 1.00 0.00 N ATOM 2755 CZ ARG A 268 -3.656 2.915 18.590 1.00 0.00 C ATOM 2756 NH1 ARG A 268 -4.384 3.235 19.623 1.00 0.00 N ATOM 2757 NH2 ARG A 268 -3.698 3.648 17.510 1.00 0.00 N ATOM 0 H ARG A 268 -0.318 -0.942 17.188 1.00 0.00 H new ATOM 0 HA ARG A 268 -1.226 -2.766 19.257 1.00 0.00 H new ATOM 0 HB2 ARG A 268 -2.600 -0.573 17.613 1.00 0.00 H new ATOM 0 HB3 ARG A 268 -3.410 -1.483 18.873 1.00 0.00 H new ATOM 0 HG2 ARG A 268 -1.698 -0.708 20.536 1.00 0.00 H new ATOM 0 HG3 ARG A 268 -0.883 0.198 19.277 1.00 0.00 H new ATOM 0 HD2 ARG A 268 -3.811 0.625 20.057 1.00 0.00 H new ATOM 0 HD3 ARG A 268 -2.487 1.591 20.679 1.00 0.00 H new ATOM 0 HE ARG A 268 -2.297 1.605 17.825 1.00 0.00 H new ATOM 0 HH11 ARG A 268 -4.352 2.663 20.467 1.00 0.00 H new ATOM 0 HH12 ARG A 268 -4.986 4.058 19.587 1.00 0.00 H new ATOM 0 HH21 ARG A 268 -3.129 3.398 16.702 1.00 0.00 H new ATOM 0 HH22 ARG A 268 -4.300 4.470 17.475 1.00 0.00 H new ATOM 2771 N TYR A 269 -2.254 -3.033 16.132 1.00 0.00 N ATOM 2772 CA TYR A 269 -2.940 -3.937 15.218 1.00 0.00 C ATOM 2773 C TYR A 269 -2.268 -5.308 15.155 1.00 0.00 C ATOM 2774 O TYR A 269 -2.938 -6.339 15.213 1.00 0.00 O ATOM 2775 CB TYR A 269 -2.994 -3.330 13.817 1.00 0.00 C ATOM 2776 CG TYR A 269 -3.829 -4.219 12.926 1.00 0.00 C ATOM 2777 CD1 TYR A 269 -5.216 -4.039 12.865 1.00 0.00 C ATOM 2778 CD2 TYR A 269 -3.222 -5.228 12.167 1.00 0.00 C ATOM 2779 CE1 TYR A 269 -5.997 -4.862 12.046 1.00 0.00 C ATOM 2780 CE2 TYR A 269 -4.002 -6.052 11.347 1.00 0.00 C ATOM 2781 CZ TYR A 269 -5.390 -5.871 11.287 1.00 0.00 C ATOM 2782 OH TYR A 269 -6.158 -6.685 10.480 1.00 0.00 O ATOM 0 H TYR A 269 -1.858 -2.200 15.697 1.00 0.00 H new ATOM 0 HA TYR A 269 -3.951 -4.076 15.600 1.00 0.00 H new ATOM 0 HB2 TYR A 269 -3.423 -2.329 13.857 1.00 0.00 H new ATOM 0 HB3 TYR A 269 -1.987 -3.230 13.411 1.00 0.00 H new ATOM 0 HD1 TYR A 269 -5.685 -3.263 13.452 1.00 0.00 H new ATOM 0 HD2 TYR A 269 -2.152 -5.370 12.214 1.00 0.00 H new ATOM 0 HE1 TYR A 269 -7.067 -4.720 11.999 1.00 0.00 H new ATOM 0 HE2 TYR A 269 -3.533 -6.828 10.760 1.00 0.00 H new ATOM 0 HH TYR A 269 -6.901 -6.167 10.105 1.00 0.00 H new ATOM 2792 N PHE A 270 -0.942 -5.319 15.025 1.00 0.00 N ATOM 2793 CA PHE A 270 -0.194 -6.577 14.942 1.00 0.00 C ATOM 2794 C PHE A 270 0.222 -7.052 16.330 1.00 0.00 C ATOM 2795 O PHE A 270 0.744 -8.155 16.486 1.00 0.00 O ATOM 2796 CB PHE A 270 1.035 -6.384 14.055 1.00 0.00 C ATOM 2797 CG PHE A 270 0.579 -6.102 12.643 1.00 0.00 C ATOM 2798 CD1 PHE A 270 0.340 -7.164 11.763 1.00 0.00 C ATOM 2799 CD2 PHE A 270 0.390 -4.783 12.216 1.00 0.00 C ATOM 2800 CE1 PHE A 270 -0.088 -6.907 10.454 1.00 0.00 C ATOM 2801 CE2 PHE A 270 -0.036 -4.525 10.907 1.00 0.00 C ATOM 2802 CZ PHE A 270 -0.277 -5.587 10.027 1.00 0.00 C ATOM 0 H PHE A 270 -0.365 -4.479 14.975 1.00 0.00 H new ATOM 0 HA PHE A 270 -0.837 -7.340 14.504 1.00 0.00 H new ATOM 0 HB2 PHE A 270 1.643 -5.559 14.427 1.00 0.00 H new ATOM 0 HB3 PHE A 270 1.661 -7.276 14.078 1.00 0.00 H new ATOM 0 HD1 PHE A 270 0.486 -8.182 12.093 1.00 0.00 H new ATOM 0 HD2 PHE A 270 0.573 -3.964 12.896 1.00 0.00 H new ATOM 0 HE1 PHE A 270 -0.272 -7.726 9.775 1.00 0.00 H new ATOM 0 HE2 PHE A 270 -0.179 -3.507 10.576 1.00 0.00 H new ATOM 0 HZ PHE A 270 -0.609 -5.388 9.019 1.00 0.00 H new ATOM 2812 N ASP A 271 -0.021 -6.213 17.334 1.00 0.00 N ATOM 2813 CA ASP A 271 0.317 -6.553 18.710 1.00 0.00 C ATOM 2814 C ASP A 271 1.822 -6.757 18.874 1.00 0.00 C ATOM 2815 O ASP A 271 2.264 -7.487 19.759 1.00 0.00 O ATOM 2816 CB ASP A 271 -0.421 -7.829 19.126 1.00 0.00 C ATOM 2817 CG ASP A 271 -0.382 -7.997 20.642 1.00 0.00 C ATOM 2818 OD1 ASP A 271 -0.098 -7.026 21.322 1.00 0.00 O ATOM 2819 OD2 ASP A 271 -0.641 -9.098 21.101 1.00 0.00 O ATOM 0 H ASP A 271 -0.450 -5.295 17.219 1.00 0.00 H new ATOM 0 HA ASP A 271 0.010 -5.725 19.349 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -1.455 -7.786 18.785 1.00 0.00 H new ATOM 0 HB3 ASP A 271 0.037 -8.694 18.646 1.00 0.00 H new ATOM 2824 N GLN A 272 2.608 -6.100 18.024 1.00 0.00 N ATOM 2825 CA GLN A 272 4.061 -6.220 18.103 1.00 0.00 C ATOM 2826 C GLN A 272 4.603 -5.329 19.216 1.00 0.00 C ATOM 2827 O GLN A 272 5.085 -4.226 18.963 1.00 0.00 O ATOM 2828 CB GLN A 272 4.694 -5.821 16.771 1.00 0.00 C ATOM 2829 CG GLN A 272 4.362 -6.882 15.722 1.00 0.00 C ATOM 2830 CD GLN A 272 4.875 -6.451 14.355 1.00 0.00 C ATOM 2831 OE1 GLN A 272 4.412 -5.454 13.799 1.00 0.00 O ATOM 2832 NE2 GLN A 272 5.811 -7.151 13.774 1.00 0.00 N ATOM 0 H GLN A 272 2.269 -5.487 17.282 1.00 0.00 H new ATOM 0 HA GLN A 272 4.313 -7.257 18.323 1.00 0.00 H new ATOM 0 HB2 GLN A 272 4.320 -4.848 16.453 1.00 0.00 H new ATOM 0 HB3 GLN A 272 5.774 -5.726 16.881 1.00 0.00 H new ATOM 0 HG2 GLN A 272 4.811 -7.834 16.003 1.00 0.00 H new ATOM 0 HG3 GLN A 272 3.284 -7.038 15.681 1.00 0.00 H new ATOM 0 HE21 GLN A 272 6.192 -7.976 14.237 1.00 0.00 H new ATOM 0 HE22 GLN A 272 6.161 -6.873 12.857 1.00 0.00 H new ATOM 2841 N ARG A 273 4.515 -5.812 20.449 1.00 0.00 N ATOM 2842 CA ARG A 273 4.989 -5.047 21.594 1.00 0.00 C ATOM 2843 C ARG A 273 6.468 -4.704 21.438 1.00 0.00 C ATOM 2844 O ARG A 273 6.984 -3.822 22.124 1.00 0.00 O ATOM 2845 CB ARG A 273 4.793 -5.851 22.886 1.00 0.00 C ATOM 2846 CG ARG A 273 3.317 -6.234 23.073 1.00 0.00 C ATOM 2847 CD ARG A 273 2.509 -5.041 23.599 1.00 0.00 C ATOM 2848 NE ARG A 273 1.160 -5.475 23.936 1.00 0.00 N ATOM 2849 CZ ARG A 273 0.251 -4.618 24.385 1.00 0.00 C ATOM 2850 NH1 ARG A 273 0.563 -3.360 24.546 1.00 0.00 N ATOM 2851 NH2 ARG A 273 -0.951 -5.035 24.665 1.00 0.00 N ATOM 0 H ARG A 273 4.122 -6.724 20.680 1.00 0.00 H new ATOM 0 HA ARG A 273 4.412 -4.124 21.646 1.00 0.00 H new ATOM 0 HB2 ARG A 273 5.406 -6.752 22.855 1.00 0.00 H new ATOM 0 HB3 ARG A 273 5.132 -5.264 23.740 1.00 0.00 H new ATOM 0 HG2 ARG A 273 2.901 -6.571 22.124 1.00 0.00 H new ATOM 0 HG3 ARG A 273 3.238 -7.068 23.770 1.00 0.00 H new ATOM 0 HD2 ARG A 273 2.996 -4.618 24.478 1.00 0.00 H new ATOM 0 HD3 ARG A 273 2.471 -4.254 22.846 1.00 0.00 H new ATOM 0 HE ARG A 273 0.909 -6.457 23.825 1.00 0.00 H new ATOM 0 HH11 ARG A 273 1.505 -3.036 24.327 1.00 0.00 H new ATOM 0 HH12 ARG A 273 -0.135 -2.701 24.891 1.00 0.00 H new ATOM 0 HH21 ARG A 273 -1.192 -6.018 24.539 1.00 0.00 H new ATOM 0 HH22 ARG A 273 -1.651 -4.378 25.010 1.00 0.00 H new ATOM 2865 N ASP A 274 7.148 -5.412 20.543 1.00 0.00 N ATOM 2866 CA ASP A 274 8.571 -5.171 20.327 1.00 0.00 C ATOM 2867 C ASP A 274 8.812 -3.753 19.810 1.00 0.00 C ATOM 2868 O ASP A 274 9.827 -3.134 20.132 1.00 0.00 O ATOM 2869 CB ASP A 274 9.125 -6.182 19.317 1.00 0.00 C ATOM 2870 CG ASP A 274 9.224 -7.564 19.959 1.00 0.00 C ATOM 2871 OD1 ASP A 274 9.145 -7.639 21.174 1.00 0.00 O ATOM 2872 OD2 ASP A 274 9.377 -8.526 19.226 1.00 0.00 O ATOM 0 H ASP A 274 6.745 -6.147 19.962 1.00 0.00 H new ATOM 0 HA ASP A 274 9.084 -5.287 21.282 1.00 0.00 H new ATOM 0 HB2 ASP A 274 8.478 -6.225 18.441 1.00 0.00 H new ATOM 0 HB3 ASP A 274 10.108 -5.862 18.972 1.00 0.00 H new ATOM 2877 N LEU A 275 7.873 -3.238 19.012 1.00 0.00 N ATOM 2878 CA LEU A 275 7.992 -1.881 18.458 1.00 0.00 C ATOM 2879 C LEU A 275 7.253 -0.872 19.338 1.00 0.00 C ATOM 2880 O LEU A 275 7.402 0.338 19.164 1.00 0.00 O ATOM 2881 CB LEU A 275 7.407 -1.851 17.034 1.00 0.00 C ATOM 2882 CG LEU A 275 8.420 -2.425 16.036 1.00 0.00 C ATOM 2883 CD1 LEU A 275 8.660 -3.906 16.342 1.00 0.00 C ATOM 2884 CD2 LEU A 275 7.872 -2.272 14.614 1.00 0.00 C ATOM 0 H LEU A 275 7.026 -3.734 18.735 1.00 0.00 H new ATOM 0 HA LEU A 275 9.047 -1.609 18.427 1.00 0.00 H new ATOM 0 HB2 LEU A 275 6.483 -2.429 17.000 1.00 0.00 H new ATOM 0 HB3 LEU A 275 7.153 -0.827 16.758 1.00 0.00 H new ATOM 0 HG LEU A 275 9.363 -1.885 16.121 1.00 0.00 H new ATOM 0 HD11 LEU A 275 9.380 -4.312 15.632 1.00 0.00 H new ATOM 0 HD12 LEU A 275 9.051 -4.010 17.354 1.00 0.00 H new ATOM 0 HD13 LEU A 275 7.720 -4.452 16.258 1.00 0.00 H new ATOM 0 HD21 LEU A 275 8.590 -2.679 13.902 1.00 0.00 H new ATOM 0 HD22 LEU A 275 6.929 -2.812 14.527 1.00 0.00 H new ATOM 0 HD23 LEU A 275 7.707 -1.216 14.399 1.00 0.00 H new ATOM 2896 N ALA A 276 6.455 -1.369 20.280 1.00 0.00 N ATOM 2897 CA ALA A 276 5.701 -0.488 21.168 1.00 0.00 C ATOM 2898 C ALA A 276 6.640 0.255 22.115 1.00 0.00 C ATOM 2899 O ALA A 276 7.603 -0.318 22.622 1.00 0.00 O ATOM 2900 CB ALA A 276 4.690 -1.303 21.982 1.00 0.00 C ATOM 0 H ALA A 276 6.314 -2.365 20.447 1.00 0.00 H new ATOM 0 HA ALA A 276 5.170 0.242 20.556 1.00 0.00 H new ATOM 0 HB1 ALA A 276 4.133 -0.637 22.641 1.00 0.00 H new ATOM 0 HB2 ALA A 276 3.999 -1.806 21.305 1.00 0.00 H new ATOM 0 HB3 ALA A 276 5.218 -2.046 22.579 1.00 0.00 H new ATOM 2906 N ASP A 277 6.352 1.537 22.351 1.00 0.00 N ATOM 2907 CA ASP A 277 7.178 2.356 23.245 1.00 0.00 C ATOM 2908 C ASP A 277 6.633 2.308 24.671 1.00 0.00 C ATOM 2909 O ASP A 277 5.913 3.209 25.102 1.00 0.00 O ATOM 2910 CB ASP A 277 7.190 3.807 22.755 1.00 0.00 C ATOM 2911 CG ASP A 277 8.018 3.918 21.478 1.00 0.00 C ATOM 2912 OD1 ASP A 277 8.743 2.983 21.181 1.00 0.00 O ATOM 2913 OD2 ASP A 277 7.915 4.939 20.817 1.00 0.00 O ATOM 0 H ASP A 277 5.559 2.029 21.939 1.00 0.00 H new ATOM 0 HA ASP A 277 8.193 1.958 23.240 1.00 0.00 H new ATOM 0 HB2 ASP A 277 6.171 4.145 22.568 1.00 0.00 H new ATOM 0 HB3 ASP A 277 7.605 4.457 23.525 1.00 0.00 H new ATOM 3142 N ASP B 35 -19.079 5.178 -2.998 1.00 0.00 N ATOM 3143 CA ASP B 35 -18.247 5.531 -1.855 1.00 0.00 C ATOM 3144 C ASP B 35 -16.958 4.717 -1.884 1.00 0.00 C ATOM 3145 O ASP B 35 -16.360 4.437 -0.843 1.00 0.00 O ATOM 3146 CB ASP B 35 -19.002 5.257 -0.554 1.00 0.00 C ATOM 3147 CG ASP B 35 -18.230 5.828 0.631 1.00 0.00 C ATOM 3148 OD1 ASP B 35 -17.126 6.300 0.420 1.00 0.00 O ATOM 3149 OD2 ASP B 35 -18.755 5.780 1.732 1.00 0.00 O ATOM 0 HA ASP B 35 -18.003 6.592 -1.908 1.00 0.00 H new ATOM 0 HB2 ASP B 35 -19.995 5.704 -0.600 1.00 0.00 H new ATOM 0 HB3 ASP B 35 -19.141 4.184 -0.424 1.00 0.00 H new ATOM 3154 N ASP B 36 -16.541 4.330 -3.085 1.00 0.00 N ATOM 3155 CA ASP B 36 -15.328 3.539 -3.251 1.00 0.00 C ATOM 3156 C ASP B 36 -14.084 4.377 -2.970 1.00 0.00 C ATOM 3157 O ASP B 36 -12.998 3.840 -2.748 1.00 0.00 O ATOM 3158 CB ASP B 36 -15.269 2.975 -4.671 1.00 0.00 C ATOM 3159 CG ASP B 36 -15.413 4.098 -5.693 1.00 0.00 C ATOM 3160 OD1 ASP B 36 -15.461 5.246 -5.282 1.00 0.00 O ATOM 3161 OD2 ASP B 36 -15.470 3.791 -6.873 1.00 0.00 O ATOM 0 H ASP B 36 -17.024 4.551 -3.956 1.00 0.00 H new ATOM 0 HA ASP B 36 -15.353 2.718 -2.535 1.00 0.00 H new ATOM 0 HB2 ASP B 36 -14.324 2.454 -4.824 1.00 0.00 H new ATOM 0 HB3 ASP B 36 -16.063 2.242 -4.812 1.00 0.00 H new ATOM 3166 N THR B 37 -14.251 5.694 -2.975 1.00 0.00 N ATOM 3167 CA THR B 37 -13.140 6.605 -2.714 1.00 0.00 C ATOM 3168 C THR B 37 -12.904 6.734 -1.213 1.00 0.00 C ATOM 3169 O THR B 37 -12.138 7.585 -0.763 1.00 0.00 O ATOM 3170 CB THR B 37 -13.443 7.980 -3.309 1.00 0.00 C ATOM 3171 OG1 THR B 37 -14.686 8.447 -2.804 1.00 0.00 O ATOM 3172 CG2 THR B 37 -13.515 7.873 -4.834 1.00 0.00 C ATOM 0 H THR B 37 -15.142 6.156 -3.156 1.00 0.00 H new ATOM 0 HA THR B 37 -12.241 6.202 -3.180 1.00 0.00 H new ATOM 0 HB THR B 37 -12.653 8.679 -3.034 1.00 0.00 H new ATOM 0 HG1 THR B 37 -14.882 9.329 -3.183 1.00 0.00 H new ATOM 0 HG21 THR B 37 -13.731 8.854 -5.258 1.00 0.00 H new ATOM 0 HG22 THR B 37 -12.561 7.514 -5.219 1.00 0.00 H new ATOM 0 HG23 THR B 37 -14.305 7.175 -5.113 1.00 0.00 H new ATOM 3180 N ALA B 38 -13.573 5.880 -0.447 1.00 0.00 N ATOM 3181 CA ALA B 38 -13.438 5.897 1.002 1.00 0.00 C ATOM 3182 C ALA B 38 -11.984 5.671 1.399 1.00 0.00 C ATOM 3183 O ALA B 38 -11.491 6.271 2.351 1.00 0.00 O ATOM 3184 CB ALA B 38 -14.315 4.800 1.614 1.00 0.00 C ATOM 0 H ALA B 38 -14.212 5.170 -0.805 1.00 0.00 H new ATOM 0 HA ALA B 38 -13.759 6.870 1.375 1.00 0.00 H new ATOM 0 HB1 ALA B 38 -14.212 4.815 2.699 1.00 0.00 H new ATOM 0 HB2 ALA B 38 -15.357 4.975 1.346 1.00 0.00 H new ATOM 0 HB3 ALA B 38 -14.001 3.828 1.233 1.00 0.00 H new ATOM 3190 N LEU B 39 -11.309 4.799 0.663 1.00 0.00 N ATOM 3191 CA LEU B 39 -9.911 4.491 0.943 1.00 0.00 C ATOM 3192 C LEU B 39 -9.022 5.723 0.743 1.00 0.00 C ATOM 3193 O LEU B 39 -8.090 5.955 1.513 1.00 0.00 O ATOM 3194 CB LEU B 39 -9.439 3.356 0.016 1.00 0.00 C ATOM 3195 CG LEU B 39 -9.930 1.988 0.533 1.00 0.00 C ATOM 3196 CD1 LEU B 39 -9.167 1.560 1.804 1.00 0.00 C ATOM 3197 CD2 LEU B 39 -11.433 2.061 0.823 1.00 0.00 C ATOM 0 H LEU B 39 -11.704 4.293 -0.130 1.00 0.00 H new ATOM 0 HA LEU B 39 -9.830 4.178 1.984 1.00 0.00 H new ATOM 0 HB2 LEU B 39 -9.814 3.525 -0.993 1.00 0.00 H new ATOM 0 HB3 LEU B 39 -8.351 3.358 -0.044 1.00 0.00 H new ATOM 0 HG LEU B 39 -9.739 1.241 -0.238 1.00 0.00 H new ATOM 0 HD11 LEU B 39 -9.537 0.592 2.142 1.00 0.00 H new ATOM 0 HD12 LEU B 39 -8.103 1.484 1.581 1.00 0.00 H new ATOM 0 HD13 LEU B 39 -9.321 2.301 2.588 1.00 0.00 H new ATOM 0 HD21 LEU B 39 -11.780 1.095 1.188 1.00 0.00 H new ATOM 0 HD22 LEU B 39 -11.621 2.824 1.579 1.00 0.00 H new ATOM 0 HD23 LEU B 39 -11.968 2.317 -0.092 1.00 0.00 H new ATOM 3209 N ILE B 40 -9.298 6.492 -0.307 1.00 0.00 N ATOM 3210 CA ILE B 40 -8.491 7.675 -0.610 1.00 0.00 C ATOM 3211 C ILE B 40 -8.632 8.754 0.464 1.00 0.00 C ATOM 3212 O ILE B 40 -7.646 9.370 0.860 1.00 0.00 O ATOM 3213 CB ILE B 40 -8.882 8.247 -1.974 1.00 0.00 C ATOM 3214 CG1 ILE B 40 -8.759 7.155 -3.042 1.00 0.00 C ATOM 3215 CG2 ILE B 40 -7.936 9.399 -2.324 1.00 0.00 C ATOM 3216 CD1 ILE B 40 -9.426 7.627 -4.334 1.00 0.00 C ATOM 0 H ILE B 40 -10.065 6.322 -0.957 1.00 0.00 H new ATOM 0 HA ILE B 40 -7.448 7.360 -0.631 1.00 0.00 H new ATOM 0 HB ILE B 40 -9.910 8.607 -1.937 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -7.709 6.927 -3.225 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -9.229 6.235 -2.693 1.00 0.00 H new ATOM 0 HG21 ILE B 40 -8.209 9.812 -3.295 1.00 0.00 H new ATOM 0 HG22 ILE B 40 -8.013 10.177 -1.565 1.00 0.00 H new ATOM 0 HG23 ILE B 40 -6.911 9.030 -2.362 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -9.338 6.850 -5.094 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -10.480 7.833 -4.145 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -8.936 8.535 -4.686 1.00 0.00 H new ATOM 3228 N LYS B 41 -9.854 8.991 0.923 1.00 0.00 N ATOM 3229 CA LYS B 41 -10.089 10.016 1.940 1.00 0.00 C ATOM 3230 C LYS B 41 -9.311 9.711 3.212 1.00 0.00 C ATOM 3231 O LYS B 41 -8.803 10.611 3.876 1.00 0.00 O ATOM 3232 CB LYS B 41 -11.573 10.083 2.289 1.00 0.00 C ATOM 3233 CG LYS B 41 -12.357 10.642 1.100 1.00 0.00 C ATOM 3234 CD LYS B 41 -13.823 10.853 1.495 1.00 0.00 C ATOM 3235 CE LYS B 41 -14.570 9.518 1.547 1.00 0.00 C ATOM 3236 NZ LYS B 41 -16.030 9.782 1.707 1.00 0.00 N ATOM 0 H LYS B 41 -10.691 8.496 0.614 1.00 0.00 H new ATOM 0 HA LYS B 41 -9.755 10.969 1.529 1.00 0.00 H new ATOM 0 HB2 LYS B 41 -11.941 9.090 2.545 1.00 0.00 H new ATOM 0 HB3 LYS B 41 -11.722 10.714 3.165 1.00 0.00 H new ATOM 0 HG2 LYS B 41 -11.919 11.586 0.776 1.00 0.00 H new ATOM 0 HG3 LYS B 41 -12.294 9.955 0.256 1.00 0.00 H new ATOM 0 HD2 LYS B 41 -13.875 11.342 2.468 1.00 0.00 H new ATOM 0 HD3 LYS B 41 -14.306 11.517 0.778 1.00 0.00 H new ATOM 0 HE2 LYS B 41 -14.388 8.950 0.635 1.00 0.00 H new ATOM 0 HE3 LYS B 41 -14.204 8.914 2.377 1.00 0.00 H new ATOM 0 HZ1 LYS B 41 -16.544 8.879 1.743 1.00 0.00 H new ATOM 0 HZ2 LYS B 41 -16.193 10.309 2.589 1.00 0.00 H new ATOM 0 HZ3 LYS B 41 -16.372 10.343 0.901 1.00 0.00 H new ATOM 3250 N ALA B 42 -9.252 8.437 3.550 1.00 0.00 N ATOM 3251 CA ALA B 42 -8.564 7.993 4.757 1.00 0.00 C ATOM 3252 C ALA B 42 -7.094 8.417 4.747 1.00 0.00 C ATOM 3253 O ALA B 42 -6.501 8.645 5.799 1.00 0.00 O ATOM 3254 CB ALA B 42 -8.662 6.469 4.854 1.00 0.00 C ATOM 0 H ALA B 42 -9.673 7.684 3.005 1.00 0.00 H new ATOM 0 HA ALA B 42 -9.040 8.457 5.621 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -8.150 6.128 5.754 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -9.710 6.174 4.899 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -8.195 6.018 3.978 1.00 0.00 H new ATOM 3260 N TYR B 43 -6.513 8.515 3.560 1.00 0.00 N ATOM 3261 CA TYR B 43 -5.112 8.910 3.435 1.00 0.00 C ATOM 3262 C TYR B 43 -4.875 10.339 3.942 1.00 0.00 C ATOM 3263 O TYR B 43 -3.926 10.592 4.679 1.00 0.00 O ATOM 3264 CB TYR B 43 -4.681 8.813 1.962 1.00 0.00 C ATOM 3265 CG TYR B 43 -3.267 9.325 1.800 1.00 0.00 C ATOM 3266 CD1 TYR B 43 -2.182 8.488 2.070 1.00 0.00 C ATOM 3267 CD2 TYR B 43 -3.044 10.642 1.384 1.00 0.00 C ATOM 3268 CE1 TYR B 43 -0.875 8.963 1.924 1.00 0.00 C ATOM 3269 CE2 TYR B 43 -1.737 11.120 1.236 1.00 0.00 C ATOM 3270 CZ TYR B 43 -0.650 10.280 1.506 1.00 0.00 C ATOM 3271 OH TYR B 43 0.639 10.750 1.360 1.00 0.00 O ATOM 0 H TYR B 43 -6.983 8.329 2.674 1.00 0.00 H new ATOM 0 HA TYR B 43 -4.518 8.233 4.049 1.00 0.00 H new ATOM 0 HB2 TYR B 43 -4.742 7.778 1.624 1.00 0.00 H new ATOM 0 HB3 TYR B 43 -5.360 9.393 1.337 1.00 0.00 H new ATOM 0 HD1 TYR B 43 -2.353 7.471 2.392 1.00 0.00 H new ATOM 0 HD2 TYR B 43 -3.882 11.291 1.177 1.00 0.00 H new ATOM 0 HE1 TYR B 43 -0.038 8.313 2.134 1.00 0.00 H new ATOM 0 HE2 TYR B 43 -1.567 12.137 0.914 1.00 0.00 H new ATOM 0 HH TYR B 43 1.081 10.271 0.628 1.00 0.00 H new ATOM 3281 N ASP B 44 -5.716 11.271 3.504 1.00 0.00 N ATOM 3282 CA ASP B 44 -5.570 12.682 3.871 1.00 0.00 C ATOM 3283 C ASP B 44 -5.755 12.957 5.371 1.00 0.00 C ATOM 3284 O ASP B 44 -4.995 13.726 5.956 1.00 0.00 O ATOM 3285 CB ASP B 44 -6.589 13.514 3.081 1.00 0.00 C ATOM 3286 CG ASP B 44 -6.191 13.593 1.609 1.00 0.00 C ATOM 3287 OD1 ASP B 44 -5.039 13.336 1.308 1.00 0.00 O ATOM 3288 OD2 ASP B 44 -7.052 13.908 0.805 1.00 0.00 O ATOM 0 H ASP B 44 -6.509 11.077 2.893 1.00 0.00 H new ATOM 0 HA ASP B 44 -4.545 12.962 3.626 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -7.580 13.068 3.172 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -6.651 14.518 3.501 1.00 0.00 H new ATOM 3293 N LYS B 45 -6.785 12.380 5.981 1.00 0.00 N ATOM 3294 CA LYS B 45 -7.056 12.648 7.395 1.00 0.00 C ATOM 3295 C LYS B 45 -5.947 12.145 8.322 1.00 0.00 C ATOM 3296 O LYS B 45 -5.581 12.828 9.278 1.00 0.00 O ATOM 3297 CB LYS B 45 -8.399 12.034 7.800 1.00 0.00 C ATOM 3298 CG LYS B 45 -8.322 10.509 7.750 1.00 0.00 C ATOM 3299 CD LYS B 45 -9.714 9.916 7.997 1.00 0.00 C ATOM 3300 CE LYS B 45 -10.163 10.192 9.437 1.00 0.00 C ATOM 3301 NZ LYS B 45 -11.255 9.246 9.795 1.00 0.00 N ATOM 0 H LYS B 45 -7.436 11.736 5.532 1.00 0.00 H new ATOM 0 HA LYS B 45 -7.095 13.731 7.508 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -8.666 12.359 8.806 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -9.184 12.387 7.132 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -7.945 10.185 6.780 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -7.622 10.145 8.502 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -10.430 10.347 7.297 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -9.697 8.842 7.814 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -9.323 10.074 10.122 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -10.510 11.221 9.532 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -12.054 9.775 10.199 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -11.570 8.741 8.942 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -10.905 8.560 10.494 1.00 0.00 H new ATOM 3315 N ALA B 46 -5.423 10.956 8.056 1.00 0.00 N ATOM 3316 CA ALA B 46 -4.369 10.399 8.902 1.00 0.00 C ATOM 3317 C ALA B 46 -3.125 11.285 8.875 1.00 0.00 C ATOM 3318 O ALA B 46 -2.559 11.615 9.917 1.00 0.00 O ATOM 3319 CB ALA B 46 -4.010 8.994 8.421 1.00 0.00 C ATOM 0 H ALA B 46 -5.703 10.364 7.274 1.00 0.00 H new ATOM 0 HA ALA B 46 -4.738 10.352 9.927 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -3.224 8.582 9.054 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -4.891 8.355 8.475 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -3.658 9.041 7.390 1.00 0.00 H new ATOM 3325 N VAL B 47 -2.721 11.674 7.672 1.00 0.00 N ATOM 3326 CA VAL B 47 -1.556 12.537 7.491 1.00 0.00 C ATOM 3327 C VAL B 47 -1.842 13.947 8.001 1.00 0.00 C ATOM 3328 O VAL B 47 -0.990 14.578 8.628 1.00 0.00 O ATOM 3329 CB VAL B 47 -1.162 12.583 6.010 1.00 0.00 C ATOM 3330 CG1 VAL B 47 -0.041 13.607 5.798 1.00 0.00 C ATOM 3331 CG2 VAL B 47 -0.670 11.201 5.581 1.00 0.00 C ATOM 0 H VAL B 47 -3.183 11.405 6.803 1.00 0.00 H new ATOM 0 HA VAL B 47 -0.729 12.124 8.068 1.00 0.00 H new ATOM 0 HB VAL B 47 -2.028 12.873 5.415 1.00 0.00 H new ATOM 0 HG11 VAL B 47 0.233 13.633 4.743 1.00 0.00 H new ATOM 0 HG12 VAL B 47 -0.386 14.593 6.108 1.00 0.00 H new ATOM 0 HG13 VAL B 47 0.828 13.323 6.392 1.00 0.00 H new ATOM 0 HG21 VAL B 47 -0.388 11.226 4.528 1.00 0.00 H new ATOM 0 HG22 VAL B 47 0.195 10.920 6.182 1.00 0.00 H new ATOM 0 HG23 VAL B 47 -1.466 10.470 5.726 1.00 0.00 H new ATOM 3341 N ALA B 48 -3.043 14.440 7.712 1.00 0.00 N ATOM 3342 CA ALA B 48 -3.435 15.781 8.130 1.00 0.00 C ATOM 3343 C ALA B 48 -3.342 15.933 9.645 1.00 0.00 C ATOM 3344 O ALA B 48 -3.207 17.045 10.149 1.00 0.00 O ATOM 3345 CB ALA B 48 -4.871 16.066 7.675 1.00 0.00 C ATOM 0 H ALA B 48 -3.759 13.933 7.192 1.00 0.00 H new ATOM 0 HA ALA B 48 -2.752 16.494 7.669 1.00 0.00 H new ATOM 0 HB1 ALA B 48 -5.160 17.069 7.989 1.00 0.00 H new ATOM 0 HB2 ALA B 48 -4.929 15.995 6.589 1.00 0.00 H new ATOM 0 HB3 ALA B 48 -5.546 15.337 8.123 1.00 0.00 H new ATOM 3351 N SER B 49 -3.427 14.815 10.366 1.00 0.00 N ATOM 3352 CA SER B 49 -3.363 14.850 11.827 1.00 0.00 C ATOM 3353 C SER B 49 -2.206 15.724 12.306 1.00 0.00 C ATOM 3354 O SER B 49 -1.104 15.233 12.561 1.00 0.00 O ATOM 3355 CB SER B 49 -3.185 13.434 12.375 1.00 0.00 C ATOM 3356 OG SER B 49 -1.846 13.012 12.158 1.00 0.00 O ATOM 0 H SER B 49 -3.539 13.883 9.967 1.00 0.00 H new ATOM 0 HA SER B 49 -4.297 15.275 12.194 1.00 0.00 H new ATOM 0 HB2 SER B 49 -3.418 13.412 13.440 1.00 0.00 H new ATOM 0 HB3 SER B 49 -3.878 12.751 11.883 1.00 0.00 H new ATOM 0 HG SER B 49 -1.244 13.522 12.739 1.00 0.00 H new ATOM 3362 N PHE B 50 -2.467 17.020 12.434 1.00 0.00 N ATOM 3363 CA PHE B 50 -1.449 17.958 12.889 1.00 0.00 C ATOM 3364 C PHE B 50 -2.071 19.319 13.196 1.00 0.00 C ATOM 3365 O PHE B 50 -1.540 20.089 13.997 1.00 0.00 O ATOM 3366 CB PHE B 50 -0.364 18.118 11.819 1.00 0.00 C ATOM 3367 CG PHE B 50 0.637 19.161 12.264 1.00 0.00 C ATOM 3368 CD1 PHE B 50 1.418 18.933 13.404 1.00 0.00 C ATOM 3369 CD2 PHE B 50 0.791 20.355 11.540 1.00 0.00 C ATOM 3370 CE1 PHE B 50 2.346 19.892 13.823 1.00 0.00 C ATOM 3371 CE2 PHE B 50 1.720 21.314 11.960 1.00 0.00 C ATOM 3372 CZ PHE B 50 2.499 21.082 13.101 1.00 0.00 C ATOM 0 H PHE B 50 -3.372 17.444 12.230 1.00 0.00 H new ATOM 0 HA PHE B 50 -1.001 17.562 13.801 1.00 0.00 H new ATOM 0 HB2 PHE B 50 0.138 17.165 11.651 1.00 0.00 H new ATOM 0 HB3 PHE B 50 -0.814 18.413 10.871 1.00 0.00 H new ATOM 0 HD1 PHE B 50 1.303 18.015 13.961 1.00 0.00 H new ATOM 0 HD2 PHE B 50 0.192 20.533 10.659 1.00 0.00 H new ATOM 0 HE1 PHE B 50 2.945 19.715 14.704 1.00 0.00 H new ATOM 0 HE2 PHE B 50 1.836 22.233 11.404 1.00 0.00 H new ATOM 0 HZ PHE B 50 3.218 21.821 13.424 1.00 0.00 H new ATOM 3382 N LYS B 51 -3.191 19.610 12.541 1.00 0.00 N ATOM 3383 CA LYS B 51 -3.870 20.887 12.740 1.00 0.00 C ATOM 3384 C LYS B 51 -4.562 20.916 14.100 1.00 0.00 C ATOM 3385 O LYS B 51 -3.895 21.220 15.077 1.00 0.00 O ATOM 3386 CB LYS B 51 -4.903 21.110 11.626 1.00 0.00 C ATOM 3387 CG LYS B 51 -4.181 21.238 10.274 1.00 0.00 C ATOM 3388 CD LYS B 51 -5.186 21.546 9.148 1.00 0.00 C ATOM 3389 CE LYS B 51 -6.053 20.318 8.845 1.00 0.00 C ATOM 3390 NZ LYS B 51 -6.743 20.507 7.536 1.00 0.00 N ATOM 3391 OXT LYS B 51 -5.749 20.639 14.148 1.00 0.00 O ATOM 0 H LYS B 51 -3.645 18.986 11.874 1.00 0.00 H new ATOM 0 HA LYS B 51 -3.128 21.685 12.707 1.00 0.00 H new ATOM 0 HB2 LYS B 51 -5.607 20.278 11.597 1.00 0.00 H new ATOM 0 HB3 LYS B 51 -5.482 22.011 11.828 1.00 0.00 H new ATOM 0 HG2 LYS B 51 -3.434 22.030 10.328 1.00 0.00 H new ATOM 0 HG3 LYS B 51 -3.649 20.313 10.051 1.00 0.00 H new ATOM 0 HD2 LYS B 51 -5.821 22.383 9.439 1.00 0.00 H new ATOM 0 HD3 LYS B 51 -4.650 21.850 8.249 1.00 0.00 H new ATOM 0 HE2 LYS B 51 -5.434 19.421 8.816 1.00 0.00 H new ATOM 0 HE3 LYS B 51 -6.787 20.173 9.638 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 -7.331 19.674 7.330 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 -7.345 21.354 7.580 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 -6.034 20.625 6.784 1.00 0.00 H new