USER MOD reduce.3.24.130724 H: found=0, std=0, add=736, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 737 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 297 GLN : amide:sc= -0.799 K(o=-0.76,f=-5.9!) USER MOD Set 1.2: A 300 LYS NZ :NH3+ -124:sc= 0.0387 (180deg=0) USER MOD Set 2.1: A 242 CYS SG : rot -38:sc= -0.333 USER MOD Set 2.2: A 280 CYS SG : rot -160:sc= 0.496 USER MOD Single : A 202 MET CE :methyl -178:sc= -0.401 (180deg=-0.434) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot 14:sc= 0.193 USER MOD Single : A 208 LYS NZ :NH3+ 165:sc= 0.0586 (180deg=0.0146) USER MOD Single : A 210 TYR OH : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 216 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 TYR OH : rot 180:sc= 0 USER MOD Single : A 220 ASN : amide:sc= 0.0857 K(o=0.086,f=-5!) USER MOD Single : A 231 MET CE :methyl 132:sc= -0.044 (180deg=-0.452) USER MOD Single : A 232 THR OG1 : rot 180:sc= -0.176 USER MOD Single : A 234 LYS NZ :NH3+ -174:sc= 0.0917 (180deg=0.0171) USER MOD Single : A 235 GLN : amide:sc= -0.157 X(o=-0.16,f=-0.16) USER MOD Single : A 238 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 240 THR OG1 : rot -75:sc= 0.452 USER MOD Single : A 243 LYS NZ :NH3+ 173:sc= 1.22 (180deg=1.11) USER MOD Single : A 245 MET CE :methyl -115:sc= 0 (180deg=-0.282) USER MOD Single : A 275 HIS : no HD1:sc= -0.668 K(o=-0.67,f=-0.1) USER MOD Single : A 279 GLN : amide:sc= -0.357 X(o=-0.36,f=-0.066) USER MOD Single : A 283 THR OG1 : rot 180:sc= 0.0327 USER MOD Single : A 285 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 288 HIS : no HD1:sc= -0.216 X(o=-0.22,f=0) USER MOD Single : A 290 LYS NZ :NH3+ 169:sc=-0.00684 (180deg=-0.126) USER MOD Single : A 292 GLN : amide:sc= -0.129 K(o=-0.13,f=-1.3) USER MOD Single : A 299 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 318 MET CE :methyl -130:sc= 0 (180deg=-0.161) USER MOD Single : A 324 ASN : amide:sc= -2.86! C(o=-2.9!,f=-16!) USER MOD Single : A 326 THR OG1 : rot -47:sc= 0.0852 USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 82 N ASP A 201 22.064 13.943 -11.395 1.00 0.00 N ATOM 83 CA ASP A 201 21.945 12.539 -11.762 1.00 0.00 C ATOM 84 C ASP A 201 20.649 11.944 -11.214 1.00 0.00 C ATOM 85 O ASP A 201 19.988 12.545 -10.367 1.00 0.00 O ATOM 86 CB ASP A 201 23.155 11.775 -11.214 1.00 0.00 C ATOM 87 CG ASP A 201 23.233 10.342 -11.737 1.00 0.00 C ATOM 88 OD1 ASP A 201 22.805 10.119 -12.893 1.00 0.00 O ATOM 89 OD2 ASP A 201 23.721 9.480 -10.974 1.00 0.00 O ATOM 0 HA ASP A 201 21.919 12.454 -12.848 1.00 0.00 H new ATOM 0 HB2 ASP A 201 24.068 12.306 -11.484 1.00 0.00 H new ATOM 0 HB3 ASP A 201 23.106 11.758 -10.125 1.00 0.00 H new ATOM 94 N MET A 202 20.290 10.755 -11.704 1.00 0.00 N ATOM 95 CA MET A 202 19.073 10.071 -11.296 1.00 0.00 C ATOM 96 C MET A 202 19.350 9.162 -10.105 1.00 0.00 C ATOM 97 O MET A 202 20.353 8.448 -10.077 1.00 0.00 O ATOM 98 CB MET A 202 18.484 9.287 -12.469 1.00 0.00 C ATOM 99 CG MET A 202 18.204 10.196 -13.668 1.00 0.00 C ATOM 100 SD MET A 202 17.250 11.695 -13.302 1.00 0.00 S ATOM 101 CE MET A 202 15.829 10.959 -12.457 1.00 0.00 C ATOM 0 H MET A 202 20.839 10.244 -12.395 1.00 0.00 H new ATOM 0 HA MET A 202 18.337 10.813 -10.987 1.00 0.00 H new ATOM 0 HB2 MET A 202 19.175 8.497 -12.764 1.00 0.00 H new ATOM 0 HB3 MET A 202 17.560 8.801 -12.156 1.00 0.00 H new ATOM 0 HG2 MET A 202 19.156 10.490 -14.109 1.00 0.00 H new ATOM 0 HG3 MET A 202 17.668 9.620 -14.422 1.00 0.00 H new ATOM 0 HE1 MET A 202 15.118 11.742 -12.192 1.00 0.00 H new ATOM 0 HE2 MET A 202 15.346 10.239 -13.117 1.00 0.00 H new ATOM 0 HE3 MET A 202 16.166 10.453 -11.552 1.00 0.00 H new ATOM 111 N ILE A 203 18.448 9.199 -9.121 1.00 0.00 N ATOM 112 CA ILE A 203 18.617 8.485 -7.861 1.00 0.00 C ATOM 113 C ILE A 203 17.534 7.420 -7.723 1.00 0.00 C ATOM 114 O ILE A 203 16.496 7.504 -8.376 1.00 0.00 O ATOM 115 CB ILE A 203 18.532 9.488 -6.702 1.00 0.00 C ATOM 116 CG1 ILE A 203 19.252 10.804 -7.021 1.00 0.00 C ATOM 117 CG2 ILE A 203 19.101 8.902 -5.407 1.00 0.00 C ATOM 118 CD1 ILE A 203 20.739 10.608 -7.327 1.00 0.00 C ATOM 0 H ILE A 203 17.578 9.728 -9.180 1.00 0.00 H new ATOM 0 HA ILE A 203 19.590 7.994 -7.840 1.00 0.00 H new ATOM 0 HB ILE A 203 17.472 9.699 -6.563 1.00 0.00 H new ATOM 0 HG12 ILE A 203 18.770 11.279 -7.875 1.00 0.00 H new ATOM 0 HG13 ILE A 203 19.146 11.485 -6.176 1.00 0.00 H new ATOM 0 HG21 ILE A 203 19.024 9.640 -4.609 1.00 0.00 H new ATOM 0 HG22 ILE A 203 18.537 8.011 -5.132 1.00 0.00 H new ATOM 0 HG23 ILE A 203 20.148 8.637 -5.557 1.00 0.00 H new ATOM 0 HD11 ILE A 203 21.196 11.573 -7.545 1.00 0.00 H new ATOM 0 HD12 ILE A 203 21.232 10.160 -6.464 1.00 0.00 H new ATOM 0 HD13 ILE A 203 20.849 9.951 -8.190 1.00 0.00 H new ATOM 130 N SER A 204 17.773 6.420 -6.873 1.00 0.00 N ATOM 131 CA SER A 204 16.797 5.376 -6.604 1.00 0.00 C ATOM 132 C SER A 204 16.824 5.032 -5.121 1.00 0.00 C ATOM 133 O SER A 204 17.897 4.883 -4.536 1.00 0.00 O ATOM 134 CB SER A 204 17.103 4.148 -7.459 1.00 0.00 C ATOM 135 OG SER A 204 16.141 3.144 -7.212 1.00 0.00 O ATOM 0 H SER A 204 18.646 6.316 -6.356 1.00 0.00 H new ATOM 0 HA SER A 204 15.798 5.727 -6.862 1.00 0.00 H new ATOM 0 HB2 SER A 204 17.098 4.418 -8.515 1.00 0.00 H new ATOM 0 HB3 SER A 204 18.101 3.773 -7.230 1.00 0.00 H new ATOM 0 HG SER A 204 16.339 2.358 -7.763 1.00 0.00 H new ATOM 141 N ILE A 205 15.643 4.905 -4.510 1.00 0.00 N ATOM 142 CA ILE A 205 15.535 4.603 -3.088 1.00 0.00 C ATOM 143 C ILE A 205 14.210 3.904 -2.785 1.00 0.00 C ATOM 144 O ILE A 205 13.298 3.902 -3.610 1.00 0.00 O ATOM 145 CB ILE A 205 15.671 5.914 -2.295 1.00 0.00 C ATOM 146 CG1 ILE A 205 15.888 5.710 -0.789 1.00 0.00 C ATOM 147 CG2 ILE A 205 14.427 6.782 -2.491 1.00 0.00 C ATOM 148 CD1 ILE A 205 17.124 4.859 -0.495 1.00 0.00 C ATOM 0 H ILE A 205 14.746 5.008 -4.985 1.00 0.00 H new ATOM 0 HA ILE A 205 16.332 3.921 -2.792 1.00 0.00 H new ATOM 0 HB ILE A 205 16.561 6.403 -2.690 1.00 0.00 H new ATOM 0 HG12 ILE A 205 15.993 6.680 -0.304 1.00 0.00 H new ATOM 0 HG13 ILE A 205 15.008 5.232 -0.358 1.00 0.00 H new ATOM 0 HG21 ILE A 205 14.536 7.707 -1.925 1.00 0.00 H new ATOM 0 HG22 ILE A 205 14.310 7.016 -3.549 1.00 0.00 H new ATOM 0 HG23 ILE A 205 13.548 6.242 -2.139 1.00 0.00 H new ATOM 0 HD11 ILE A 205 17.237 4.742 0.583 1.00 0.00 H new ATOM 0 HD12 ILE A 205 17.009 3.878 -0.957 1.00 0.00 H new ATOM 0 HD13 ILE A 205 18.009 5.350 -0.901 1.00 0.00 H new ATOM 160 N THR A 206 14.106 3.307 -1.596 1.00 0.00 N ATOM 161 CA THR A 206 12.872 2.679 -1.149 1.00 0.00 C ATOM 162 C THR A 206 12.702 2.858 0.357 1.00 0.00 C ATOM 163 O THR A 206 13.682 3.017 1.083 1.00 0.00 O ATOM 164 CB THR A 206 12.847 1.198 -1.549 1.00 0.00 C ATOM 165 OG1 THR A 206 11.533 0.698 -1.458 1.00 0.00 O ATOM 166 CG2 THR A 206 13.729 0.324 -0.662 1.00 0.00 C ATOM 0 H THR A 206 14.871 3.248 -0.924 1.00 0.00 H new ATOM 0 HA THR A 206 12.029 3.166 -1.639 1.00 0.00 H new ATOM 0 HB THR A 206 13.228 1.156 -2.569 1.00 0.00 H new ATOM 0 HG1 THR A 206 10.903 1.445 -1.380 1.00 0.00 H new ATOM 0 HG21 THR A 206 13.668 -0.712 -0.996 1.00 0.00 H new ATOM 0 HG22 THR A 206 14.762 0.666 -0.726 1.00 0.00 H new ATOM 0 HG23 THR A 206 13.388 0.393 0.371 1.00 0.00 H new ATOM 174 N GLU A 207 11.451 2.830 0.820 1.00 0.00 N ATOM 175 CA GLU A 207 11.121 2.925 2.235 1.00 0.00 C ATOM 176 C GLU A 207 10.354 1.681 2.655 1.00 0.00 C ATOM 177 O GLU A 207 9.531 1.168 1.899 1.00 0.00 O ATOM 178 CB GLU A 207 10.320 4.197 2.517 1.00 0.00 C ATOM 179 CG GLU A 207 11.170 5.453 2.307 1.00 0.00 C ATOM 180 CD GLU A 207 12.366 5.516 3.261 1.00 0.00 C ATOM 181 OE1 GLU A 207 12.228 5.026 4.405 1.00 0.00 O ATOM 182 OE2 GLU A 207 13.413 6.056 2.838 1.00 0.00 O ATOM 0 H GLU A 207 10.635 2.740 0.215 1.00 0.00 H new ATOM 0 HA GLU A 207 12.039 2.984 2.820 1.00 0.00 H new ATOM 0 HB2 GLU A 207 9.449 4.232 1.863 1.00 0.00 H new ATOM 0 HB3 GLU A 207 9.949 4.175 3.542 1.00 0.00 H new ATOM 0 HG2 GLU A 207 11.528 5.478 1.278 1.00 0.00 H new ATOM 0 HG3 GLU A 207 10.548 6.337 2.450 1.00 0.00 H new ATOM 189 N LYS A 208 10.634 1.204 3.870 1.00 0.00 N ATOM 190 CA LYS A 208 9.999 0.020 4.421 1.00 0.00 C ATOM 191 C LYS A 208 9.246 0.414 5.678 1.00 0.00 C ATOM 192 O LYS A 208 9.822 0.987 6.601 1.00 0.00 O ATOM 193 CB LYS A 208 11.065 -1.049 4.681 1.00 0.00 C ATOM 194 CG LYS A 208 10.447 -2.385 5.108 1.00 0.00 C ATOM 195 CD LYS A 208 10.359 -2.522 6.631 1.00 0.00 C ATOM 196 CE LYS A 208 11.768 -2.582 7.221 1.00 0.00 C ATOM 197 NZ LYS A 208 11.740 -2.645 8.696 1.00 0.00 N ATOM 0 H LYS A 208 11.313 1.636 4.497 1.00 0.00 H new ATOM 0 HA LYS A 208 9.279 -0.406 3.722 1.00 0.00 H new ATOM 0 HB2 LYS A 208 11.658 -1.196 3.779 1.00 0.00 H new ATOM 0 HB3 LYS A 208 11.746 -0.700 5.457 1.00 0.00 H new ATOM 0 HG2 LYS A 208 9.449 -2.475 4.679 1.00 0.00 H new ATOM 0 HG3 LYS A 208 11.043 -3.204 4.705 1.00 0.00 H new ATOM 0 HD2 LYS A 208 9.813 -1.678 7.052 1.00 0.00 H new ATOM 0 HD3 LYS A 208 9.805 -3.423 6.894 1.00 0.00 H new ATOM 0 HE2 LYS A 208 12.290 -3.455 6.829 1.00 0.00 H new ATOM 0 HE3 LYS A 208 12.333 -1.705 6.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 12.674 -2.937 9.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 11.503 -1.708 9.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 11.024 -3.335 9.000 1.00 0.00 H new ATOM 211 N ILE A 209 7.949 0.101 5.705 1.00 0.00 N ATOM 212 CA ILE A 209 7.079 0.491 6.798 1.00 0.00 C ATOM 213 C ILE A 209 6.195 -0.691 7.179 1.00 0.00 C ATOM 214 O ILE A 209 5.368 -1.133 6.383 1.00 0.00 O ATOM 215 CB ILE A 209 6.238 1.715 6.395 1.00 0.00 C ATOM 216 CG1 ILE A 209 7.069 2.831 5.737 1.00 0.00 C ATOM 217 CG2 ILE A 209 5.572 2.273 7.653 1.00 0.00 C ATOM 218 CD1 ILE A 209 7.139 2.682 4.213 1.00 0.00 C ATOM 0 H ILE A 209 7.481 -0.428 4.969 1.00 0.00 H new ATOM 0 HA ILE A 209 7.676 0.773 7.665 1.00 0.00 H new ATOM 0 HB ILE A 209 5.507 1.384 5.657 1.00 0.00 H new ATOM 0 HG12 ILE A 209 6.635 3.799 5.986 1.00 0.00 H new ATOM 0 HG13 ILE A 209 8.079 2.820 6.148 1.00 0.00 H new ATOM 0 HG21 ILE A 209 4.970 3.143 7.391 1.00 0.00 H new ATOM 0 HG22 ILE A 209 4.933 1.509 8.096 1.00 0.00 H new ATOM 0 HG23 ILE A 209 6.338 2.566 8.371 1.00 0.00 H new ATOM 0 HD11 ILE A 209 7.736 3.493 3.795 1.00 0.00 H new ATOM 0 HD12 ILE A 209 7.599 1.726 3.962 1.00 0.00 H new ATOM 0 HD13 ILE A 209 6.132 2.721 3.797 1.00 0.00 H new ATOM 230 N TYR A 210 6.368 -1.208 8.397 1.00 0.00 N ATOM 231 CA TYR A 210 5.603 -2.352 8.870 1.00 0.00 C ATOM 232 C TYR A 210 4.137 -2.005 9.102 1.00 0.00 C ATOM 233 O TYR A 210 3.794 -0.872 9.433 1.00 0.00 O ATOM 234 CB TYR A 210 6.237 -2.924 10.138 1.00 0.00 C ATOM 235 CG TYR A 210 7.085 -4.148 9.876 1.00 0.00 C ATOM 236 CD1 TYR A 210 8.354 -4.015 9.294 1.00 0.00 C ATOM 237 CD2 TYR A 210 6.595 -5.419 10.216 1.00 0.00 C ATOM 238 CE1 TYR A 210 9.132 -5.154 9.041 1.00 0.00 C ATOM 239 CE2 TYR A 210 7.371 -6.562 9.969 1.00 0.00 C ATOM 240 CZ TYR A 210 8.644 -6.432 9.379 1.00 0.00 C ATOM 241 OH TYR A 210 9.404 -7.538 9.138 1.00 0.00 O ATOM 0 H TYR A 210 7.038 -0.845 9.075 1.00 0.00 H new ATOM 0 HA TYR A 210 5.628 -3.112 8.089 1.00 0.00 H new ATOM 0 HB2 TYR A 210 6.852 -2.157 10.608 1.00 0.00 H new ATOM 0 HB3 TYR A 210 5.450 -3.180 10.847 1.00 0.00 H new ATOM 0 HD1 TYR A 210 8.732 -3.036 9.041 1.00 0.00 H new ATOM 0 HD2 TYR A 210 5.619 -5.517 10.668 1.00 0.00 H new ATOM 0 HE1 TYR A 210 10.106 -5.052 8.587 1.00 0.00 H new ATOM 0 HE2 TYR A 210 6.993 -7.539 10.231 1.00 0.00 H new ATOM 0 HH TYR A 210 8.920 -8.338 9.432 1.00 0.00 H new ATOM 251 N VAL A 211 3.273 -3.009 8.925 1.00 0.00 N ATOM 252 CA VAL A 211 1.840 -2.882 9.140 1.00 0.00 C ATOM 253 C VAL A 211 1.547 -2.988 10.639 1.00 0.00 C ATOM 254 O VAL A 211 2.076 -3.881 11.299 1.00 0.00 O ATOM 255 CB VAL A 211 1.121 -3.969 8.331 1.00 0.00 C ATOM 256 CG1 VAL A 211 -0.381 -3.988 8.605 1.00 0.00 C ATOM 257 CG2 VAL A 211 1.331 -3.726 6.838 1.00 0.00 C ATOM 0 H VAL A 211 3.559 -3.941 8.625 1.00 0.00 H new ATOM 0 HA VAL A 211 1.476 -1.913 8.800 1.00 0.00 H new ATOM 0 HB VAL A 211 1.544 -4.927 8.634 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -0.849 -4.773 8.011 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -0.555 -4.181 9.663 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -0.812 -3.024 8.336 1.00 0.00 H new ATOM 0 HG21 VAL A 211 0.818 -4.501 6.268 1.00 0.00 H new ATOM 0 HG22 VAL A 211 0.928 -2.750 6.568 1.00 0.00 H new ATOM 0 HG23 VAL A 211 2.397 -3.754 6.611 1.00 0.00 H new ATOM 267 N PRO A 212 0.712 -2.093 11.189 1.00 0.00 N ATOM 268 CA PRO A 212 0.344 -2.056 12.597 1.00 0.00 C ATOM 269 C PRO A 212 -0.650 -3.161 12.967 1.00 0.00 C ATOM 270 O PRO A 212 -1.498 -2.973 13.836 1.00 0.00 O ATOM 271 CB PRO A 212 -0.238 -0.660 12.813 1.00 0.00 C ATOM 272 CG PRO A 212 -0.915 -0.388 11.473 1.00 0.00 C ATOM 273 CD PRO A 212 0.056 -1.014 10.475 1.00 0.00 C ATOM 0 HA PRO A 212 1.203 -2.240 13.243 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -0.947 -0.637 13.640 1.00 0.00 H new ATOM 0 HB3 PRO A 212 0.536 0.075 13.036 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -1.903 -0.845 11.418 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -1.047 0.679 11.295 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -0.472 -1.389 9.598 1.00 0.00 H new ATOM 0 HD3 PRO A 212 0.781 -0.281 10.122 1.00 0.00 H new ATOM 281 N LYS A 213 -0.550 -4.319 12.308 1.00 0.00 N ATOM 282 CA LYS A 213 -1.447 -5.451 12.511 1.00 0.00 C ATOM 283 C LYS A 213 -1.442 -5.968 13.951 1.00 0.00 C ATOM 284 O LYS A 213 -2.268 -6.809 14.296 1.00 0.00 O ATOM 285 CB LYS A 213 -1.068 -6.586 11.559 1.00 0.00 C ATOM 286 CG LYS A 213 0.406 -6.969 11.727 1.00 0.00 C ATOM 287 CD LYS A 213 0.641 -8.431 11.355 1.00 0.00 C ATOM 288 CE LYS A 213 0.007 -9.333 12.413 1.00 0.00 C ATOM 289 NZ LYS A 213 0.383 -10.745 12.205 1.00 0.00 N ATOM 0 H LYS A 213 0.170 -4.495 11.607 1.00 0.00 H new ATOM 0 HA LYS A 213 -2.456 -5.097 12.302 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -1.698 -7.454 11.752 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -1.254 -6.280 10.529 1.00 0.00 H new ATOM 0 HG2 LYS A 213 1.025 -6.327 11.100 1.00 0.00 H new ATOM 0 HG3 LYS A 213 0.714 -6.799 12.759 1.00 0.00 H new ATOM 0 HD2 LYS A 213 0.211 -8.642 10.376 1.00 0.00 H new ATOM 0 HD3 LYS A 213 1.710 -8.632 11.283 1.00 0.00 H new ATOM 0 HE2 LYS A 213 0.324 -9.012 13.405 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -1.078 -9.234 12.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -0.062 -11.334 12.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 0.059 -11.056 11.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 1.417 -10.841 12.264 1.00 0.00 H new ATOM 303 N ASN A 214 -0.529 -5.483 14.797 1.00 0.00 N ATOM 304 CA ASN A 214 -0.500 -5.864 16.201 1.00 0.00 C ATOM 305 C ASN A 214 -1.664 -5.216 16.954 1.00 0.00 C ATOM 306 O ASN A 214 -1.902 -5.532 18.119 1.00 0.00 O ATOM 307 CB ASN A 214 0.846 -5.465 16.811 1.00 0.00 C ATOM 308 CG ASN A 214 1.997 -6.189 16.134 1.00 0.00 C ATOM 309 OD1 ASN A 214 2.224 -7.373 16.374 1.00 0.00 O ATOM 310 ND2 ASN A 214 2.734 -5.485 15.280 1.00 0.00 N ATOM 0 H ASN A 214 0.200 -4.823 14.527 1.00 0.00 H new ATOM 0 HA ASN A 214 -0.613 -6.945 16.286 1.00 0.00 H new ATOM 0 HB2 ASN A 214 0.985 -4.388 16.716 1.00 0.00 H new ATOM 0 HB3 ASN A 214 0.847 -5.694 17.877 1.00 0.00 H new ATOM 0 HD21 ASN A 214 3.518 -5.926 14.799 1.00 0.00 H new ATOM 0 HD22 ASN A 214 2.515 -4.504 15.106 1.00 0.00 H new ATOM 317 N GLU A 215 -2.387 -4.310 16.287 1.00 0.00 N ATOM 318 CA GLU A 215 -3.549 -3.631 16.849 1.00 0.00 C ATOM 319 C GLU A 215 -4.813 -4.063 16.112 1.00 0.00 C ATOM 320 O GLU A 215 -5.918 -3.949 16.642 1.00 0.00 O ATOM 321 CB GLU A 215 -3.378 -2.116 16.702 1.00 0.00 C ATOM 322 CG GLU A 215 -1.960 -1.651 17.026 1.00 0.00 C ATOM 323 CD GLU A 215 -1.555 -1.981 18.462 1.00 0.00 C ATOM 324 OE1 GLU A 215 -2.379 -1.731 19.372 1.00 0.00 O ATOM 325 OE2 GLU A 215 -0.423 -2.481 18.643 1.00 0.00 O ATOM 0 H GLU A 215 -2.175 -4.027 15.330 1.00 0.00 H new ATOM 0 HA GLU A 215 -3.636 -3.894 17.903 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -3.628 -1.823 15.682 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -4.082 -1.609 17.361 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -1.259 -2.121 16.336 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -1.888 -0.575 16.869 1.00 0.00 H new ATOM 332 N TYR A 216 -4.635 -4.559 14.885 1.00 0.00 N ATOM 333 CA TYR A 216 -5.715 -5.031 14.032 1.00 0.00 C ATOM 334 C TYR A 216 -5.441 -6.467 13.568 1.00 0.00 C ATOM 335 O TYR A 216 -5.337 -6.716 12.367 1.00 0.00 O ATOM 336 CB TYR A 216 -5.844 -4.083 12.837 1.00 0.00 C ATOM 337 CG TYR A 216 -5.704 -2.615 13.172 1.00 0.00 C ATOM 338 CD1 TYR A 216 -6.809 -1.852 13.575 1.00 0.00 C ATOM 339 CD2 TYR A 216 -4.440 -2.020 13.072 1.00 0.00 C ATOM 340 CE1 TYR A 216 -6.646 -0.493 13.888 1.00 0.00 C ATOM 341 CE2 TYR A 216 -4.266 -0.669 13.387 1.00 0.00 C ATOM 342 CZ TYR A 216 -5.370 0.104 13.796 1.00 0.00 C ATOM 343 OH TYR A 216 -5.206 1.423 14.100 1.00 0.00 O ATOM 0 H TYR A 216 -3.715 -4.643 14.453 1.00 0.00 H new ATOM 0 HA TYR A 216 -6.652 -5.039 14.589 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -5.086 -4.346 12.099 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -6.815 -4.243 12.368 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -7.785 -2.309 13.645 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -3.594 -2.609 12.749 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -7.497 0.095 14.199 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -3.287 -0.219 13.317 1.00 0.00 H new ATOM 0 HH TYR A 216 -4.265 1.671 13.984 1.00 0.00 H new ATOM 353 N PRO A 217 -5.319 -7.424 14.499 1.00 0.00 N ATOM 354 CA PRO A 217 -4.938 -8.798 14.198 1.00 0.00 C ATOM 355 C PRO A 217 -6.015 -9.549 13.414 1.00 0.00 C ATOM 356 O PRO A 217 -5.777 -10.670 12.970 1.00 0.00 O ATOM 357 CB PRO A 217 -4.702 -9.447 15.561 1.00 0.00 C ATOM 358 CG PRO A 217 -5.631 -8.665 16.487 1.00 0.00 C ATOM 359 CD PRO A 217 -5.538 -7.251 15.922 1.00 0.00 C ATOM 0 HA PRO A 217 -4.055 -8.827 13.560 1.00 0.00 H new ATOM 0 HB2 PRO A 217 -4.947 -10.509 15.549 1.00 0.00 H new ATOM 0 HB3 PRO A 217 -3.661 -9.363 15.872 1.00 0.00 H new ATOM 0 HG2 PRO A 217 -6.651 -9.048 16.458 1.00 0.00 H new ATOM 0 HG3 PRO A 217 -5.303 -8.710 17.525 1.00 0.00 H new ATOM 0 HD2 PRO A 217 -6.452 -6.689 16.114 1.00 0.00 H new ATOM 0 HD3 PRO A 217 -4.720 -6.696 16.382 1.00 0.00 H new ATOM 367 N ASP A 218 -7.194 -8.943 13.243 1.00 0.00 N ATOM 368 CA ASP A 218 -8.301 -9.546 12.512 1.00 0.00 C ATOM 369 C ASP A 218 -8.531 -8.857 11.165 1.00 0.00 C ATOM 370 O ASP A 218 -9.535 -9.119 10.504 1.00 0.00 O ATOM 371 CB ASP A 218 -9.565 -9.513 13.376 1.00 0.00 C ATOM 372 CG ASP A 218 -9.375 -10.286 14.679 1.00 0.00 C ATOM 373 OD1 ASP A 218 -9.252 -11.528 14.598 1.00 0.00 O ATOM 374 OD2 ASP A 218 -9.355 -9.631 15.744 1.00 0.00 O ATOM 0 H ASP A 218 -7.403 -8.015 13.612 1.00 0.00 H new ATOM 0 HA ASP A 218 -8.048 -10.584 12.294 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -9.826 -8.479 13.600 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -10.399 -9.938 12.818 1.00 0.00 H new ATOM 379 N TYR A 219 -7.612 -7.976 10.750 1.00 0.00 N ATOM 380 CA TYR A 219 -7.763 -7.225 9.512 1.00 0.00 C ATOM 381 C TYR A 219 -6.858 -7.768 8.403 1.00 0.00 C ATOM 382 O TYR A 219 -5.814 -8.359 8.674 1.00 0.00 O ATOM 383 CB TYR A 219 -7.510 -5.742 9.780 1.00 0.00 C ATOM 384 CG TYR A 219 -7.956 -4.850 8.646 1.00 0.00 C ATOM 385 CD1 TYR A 219 -7.070 -4.533 7.606 1.00 0.00 C ATOM 386 CD2 TYR A 219 -9.263 -4.342 8.634 1.00 0.00 C ATOM 387 CE1 TYR A 219 -7.493 -3.722 6.544 1.00 0.00 C ATOM 388 CE2 TYR A 219 -9.693 -3.526 7.578 1.00 0.00 C ATOM 389 CZ TYR A 219 -8.810 -3.218 6.524 1.00 0.00 C ATOM 390 OH TYR A 219 -9.229 -2.436 5.491 1.00 0.00 O ATOM 0 H TYR A 219 -6.754 -7.770 11.262 1.00 0.00 H new ATOM 0 HA TYR A 219 -8.786 -7.344 9.154 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -8.032 -5.449 10.691 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -6.446 -5.588 9.959 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -6.060 -4.915 7.624 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -9.940 -4.580 9.441 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -6.811 -3.483 5.742 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -10.699 -3.134 7.572 1.00 0.00 H new ATOM 0 HH TYR A 219 -10.163 -2.176 5.635 1.00 0.00 H new ATOM 400 N ASN A 220 -7.272 -7.561 7.147 1.00 0.00 N ATOM 401 CA ASN A 220 -6.557 -8.032 5.970 1.00 0.00 C ATOM 402 C ASN A 220 -6.025 -6.837 5.176 1.00 0.00 C ATOM 403 O ASN A 220 -6.677 -6.344 4.254 1.00 0.00 O ATOM 404 CB ASN A 220 -7.511 -8.906 5.151 1.00 0.00 C ATOM 405 CG ASN A 220 -6.867 -9.469 3.891 1.00 0.00 C ATOM 406 OD1 ASN A 220 -5.718 -9.173 3.573 1.00 0.00 O ATOM 407 ND2 ASN A 220 -7.616 -10.292 3.166 1.00 0.00 N ATOM 0 H ASN A 220 -8.128 -7.053 6.924 1.00 0.00 H new ATOM 0 HA ASN A 220 -5.692 -8.634 6.247 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -7.864 -9.730 5.772 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -8.386 -8.318 4.874 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -7.241 -10.703 2.311 1.00 0.00 H new ATOM 0 HD22 ASN A 220 -8.566 -10.513 3.464 1.00 0.00 H new ATOM 414 N PHE A 221 -4.827 -6.368 5.537 1.00 0.00 N ATOM 415 CA PHE A 221 -4.234 -5.200 4.904 1.00 0.00 C ATOM 416 C PHE A 221 -3.810 -5.498 3.474 1.00 0.00 C ATOM 417 O PHE A 221 -3.901 -4.624 2.616 1.00 0.00 O ATOM 418 CB PHE A 221 -3.024 -4.744 5.715 1.00 0.00 C ATOM 419 CG PHE A 221 -3.382 -4.275 7.103 1.00 0.00 C ATOM 420 CD1 PHE A 221 -3.693 -2.925 7.320 1.00 0.00 C ATOM 421 CD2 PHE A 221 -3.403 -5.185 8.169 1.00 0.00 C ATOM 422 CE1 PHE A 221 -4.022 -2.482 8.606 1.00 0.00 C ATOM 423 CE2 PHE A 221 -3.730 -4.740 9.457 1.00 0.00 C ATOM 424 CZ PHE A 221 -4.038 -3.389 9.673 1.00 0.00 C ATOM 0 H PHE A 221 -4.251 -6.786 6.268 1.00 0.00 H new ATOM 0 HA PHE A 221 -4.984 -4.409 4.874 1.00 0.00 H new ATOM 0 HB2 PHE A 221 -2.313 -5.567 5.789 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -2.522 -3.936 5.183 1.00 0.00 H new ATOM 0 HD1 PHE A 221 -3.679 -2.228 6.495 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -3.168 -6.225 7.998 1.00 0.00 H new ATOM 0 HE1 PHE A 221 -4.263 -1.443 8.775 1.00 0.00 H new ATOM 0 HE2 PHE A 221 -3.745 -5.437 10.282 1.00 0.00 H new ATOM 0 HZ PHE A 221 -4.289 -3.047 10.666 1.00 0.00 H new ATOM 434 N VAL A 222 -3.347 -6.718 3.196 1.00 0.00 N ATOM 435 CA VAL A 222 -2.908 -7.075 1.855 1.00 0.00 C ATOM 436 C VAL A 222 -4.077 -6.933 0.891 1.00 0.00 C ATOM 437 O VAL A 222 -3.902 -6.507 -0.247 1.00 0.00 O ATOM 438 CB VAL A 222 -2.392 -8.515 1.823 1.00 0.00 C ATOM 439 CG1 VAL A 222 -1.700 -8.785 0.489 1.00 0.00 C ATOM 440 CG2 VAL A 222 -1.385 -8.768 2.941 1.00 0.00 C ATOM 0 H VAL A 222 -3.268 -7.469 3.881 1.00 0.00 H new ATOM 0 HA VAL A 222 -2.098 -6.408 1.560 1.00 0.00 H new ATOM 0 HB VAL A 222 -3.249 -9.176 1.956 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -1.334 -9.812 0.470 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -2.409 -8.638 -0.325 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -0.862 -8.099 0.368 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -1.037 -9.800 2.891 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -0.537 -8.093 2.826 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -1.861 -8.592 3.906 1.00 0.00 H new ATOM 450 N GLY A 223 -5.276 -7.290 1.352 1.00 0.00 N ATOM 451 CA GLY A 223 -6.470 -7.202 0.534 1.00 0.00 C ATOM 452 C GLY A 223 -7.013 -5.777 0.451 1.00 0.00 C ATOM 453 O GLY A 223 -7.810 -5.481 -0.438 1.00 0.00 O ATOM 0 H GLY A 223 -5.439 -7.644 2.295 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -6.247 -7.562 -0.470 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -7.238 -7.858 0.945 1.00 0.00 H new ATOM 457 N ARG A 224 -6.597 -4.886 1.360 1.00 0.00 N ATOM 458 CA ARG A 224 -7.044 -3.498 1.342 1.00 0.00 C ATOM 459 C ARG A 224 -6.103 -2.603 0.539 1.00 0.00 C ATOM 460 O ARG A 224 -6.564 -1.661 -0.102 1.00 0.00 O ATOM 461 CB ARG A 224 -7.174 -2.995 2.783 1.00 0.00 C ATOM 462 CG ARG A 224 -7.618 -1.530 2.840 1.00 0.00 C ATOM 463 CD ARG A 224 -8.984 -1.338 2.183 1.00 0.00 C ATOM 464 NE ARG A 224 -9.395 0.069 2.218 1.00 0.00 N ATOM 465 CZ ARG A 224 -9.121 0.957 1.259 1.00 0.00 C ATOM 466 NH1 ARG A 224 -8.411 0.613 0.186 1.00 0.00 N ATOM 467 NH2 ARG A 224 -9.561 2.208 1.371 1.00 0.00 N ATOM 0 H ARG A 224 -5.950 -5.108 2.117 1.00 0.00 H new ATOM 0 HA ARG A 224 -8.014 -3.455 0.847 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -7.894 -3.613 3.320 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -6.217 -3.104 3.293 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -7.662 -1.201 3.878 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -6.880 -0.904 2.339 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -8.945 -1.683 1.150 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -9.726 -1.950 2.696 1.00 0.00 H new ATOM 0 HE ARG A 224 -9.925 0.391 3.028 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -8.067 -0.342 0.087 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -8.211 1.305 -0.537 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -10.106 2.486 2.187 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -9.354 2.889 0.640 1.00 0.00 H new ATOM 481 N ILE A 225 -4.795 -2.885 0.565 1.00 0.00 N ATOM 482 CA ILE A 225 -3.819 -2.090 -0.168 1.00 0.00 C ATOM 483 C ILE A 225 -3.801 -2.510 -1.637 1.00 0.00 C ATOM 484 O ILE A 225 -3.592 -1.666 -2.506 1.00 0.00 O ATOM 485 CB ILE A 225 -2.433 -2.214 0.490 1.00 0.00 C ATOM 486 CG1 ILE A 225 -2.265 -1.229 1.656 1.00 0.00 C ATOM 487 CG2 ILE A 225 -1.317 -1.890 -0.507 1.00 0.00 C ATOM 488 CD1 ILE A 225 -3.204 -1.511 2.829 1.00 0.00 C ATOM 0 H ILE A 225 -4.393 -3.662 1.090 1.00 0.00 H new ATOM 0 HA ILE A 225 -4.102 -1.038 -0.132 1.00 0.00 H new ATOM 0 HB ILE A 225 -2.364 -3.243 0.842 1.00 0.00 H new ATOM 0 HG12 ILE A 225 -1.234 -1.267 2.008 1.00 0.00 H new ATOM 0 HG13 ILE A 225 -2.441 -0.216 1.294 1.00 0.00 H new ATOM 0 HG21 ILE A 225 -0.350 -1.986 -0.014 1.00 0.00 H new ATOM 0 HG22 ILE A 225 -1.367 -2.583 -1.347 1.00 0.00 H new ATOM 0 HG23 ILE A 225 -1.439 -0.870 -0.871 1.00 0.00 H new ATOM 0 HD11 ILE A 225 -3.032 -0.778 3.617 1.00 0.00 H new ATOM 0 HD12 ILE A 225 -4.238 -1.445 2.491 1.00 0.00 H new ATOM 0 HD13 ILE A 225 -3.012 -2.512 3.216 1.00 0.00 H new ATOM 500 N LEU A 226 -4.015 -3.796 -1.930 1.00 0.00 N ATOM 501 CA LEU A 226 -4.056 -4.265 -3.307 1.00 0.00 C ATOM 502 C LEU A 226 -5.461 -4.133 -3.889 1.00 0.00 C ATOM 503 O LEU A 226 -5.613 -3.876 -5.082 1.00 0.00 O ATOM 504 CB LEU A 226 -3.566 -5.714 -3.386 1.00 0.00 C ATOM 505 CG LEU A 226 -2.168 -5.905 -2.782 1.00 0.00 C ATOM 506 CD1 LEU A 226 -1.712 -7.340 -3.014 1.00 0.00 C ATOM 507 CD2 LEU A 226 -1.147 -4.949 -3.389 1.00 0.00 C ATOM 0 H LEU A 226 -4.161 -4.524 -1.231 1.00 0.00 H new ATOM 0 HA LEU A 226 -3.391 -3.641 -3.904 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -4.273 -6.360 -2.865 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -3.552 -6.031 -4.429 1.00 0.00 H new ATOM 0 HG LEU A 226 -2.234 -5.690 -1.715 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -0.719 -7.480 -2.586 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -2.412 -8.026 -2.537 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -1.678 -7.542 -4.085 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -0.172 -5.120 -2.932 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -1.080 -5.123 -4.463 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -1.458 -3.920 -3.207 1.00 0.00 H new ATOM 519 N GLY A 227 -6.488 -4.307 -3.054 1.00 0.00 N ATOM 520 CA GLY A 227 -7.871 -4.227 -3.493 1.00 0.00 C ATOM 521 C GLY A 227 -8.216 -5.366 -4.452 1.00 0.00 C ATOM 522 O GLY A 227 -7.415 -6.279 -4.653 1.00 0.00 O ATOM 0 H GLY A 227 -6.379 -4.506 -2.060 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -8.532 -4.265 -2.627 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -8.044 -3.270 -3.985 1.00 0.00 H new ATOM 526 N PRO A 228 -9.410 -5.325 -5.052 1.00 0.00 N ATOM 527 CA PRO A 228 -9.872 -6.356 -5.959 1.00 0.00 C ATOM 528 C PRO A 228 -9.059 -6.316 -7.248 1.00 0.00 C ATOM 529 O PRO A 228 -8.856 -5.248 -7.823 1.00 0.00 O ATOM 530 CB PRO A 228 -11.351 -6.042 -6.200 1.00 0.00 C ATOM 531 CG PRO A 228 -11.423 -4.529 -6.007 1.00 0.00 C ATOM 532 CD PRO A 228 -10.400 -4.278 -4.899 1.00 0.00 C ATOM 0 HA PRO A 228 -9.751 -7.362 -5.557 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -11.667 -6.336 -7.201 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -11.994 -6.569 -5.495 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -11.169 -3.992 -6.921 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -12.422 -4.206 -5.715 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -9.948 -3.291 -4.997 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -10.867 -4.319 -3.915 1.00 0.00 H new ATOM 540 N ARG A 229 -8.594 -7.486 -7.698 1.00 0.00 N ATOM 541 CA ARG A 229 -7.785 -7.633 -8.905 1.00 0.00 C ATOM 542 C ARG A 229 -6.596 -6.669 -8.941 1.00 0.00 C ATOM 543 O ARG A 229 -6.116 -6.312 -10.016 1.00 0.00 O ATOM 544 CB ARG A 229 -8.670 -7.552 -10.154 1.00 0.00 C ATOM 545 CG ARG A 229 -9.807 -8.581 -10.118 1.00 0.00 C ATOM 546 CD ARG A 229 -9.270 -10.015 -10.096 1.00 0.00 C ATOM 547 NE ARG A 229 -10.362 -10.993 -9.993 1.00 0.00 N ATOM 548 CZ ARG A 229 -10.422 -11.984 -9.099 1.00 0.00 C ATOM 549 NH1 ARG A 229 -9.506 -12.111 -8.144 1.00 0.00 N ATOM 550 NH2 ARG A 229 -11.418 -12.865 -9.157 1.00 0.00 N ATOM 0 H ARG A 229 -8.774 -8.371 -7.223 1.00 0.00 H new ATOM 0 HA ARG A 229 -7.335 -8.626 -8.890 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -9.090 -6.550 -10.237 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -8.060 -7.716 -11.042 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -10.425 -8.410 -9.237 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -10.449 -8.446 -10.989 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -8.694 -10.204 -11.002 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -8.589 -10.138 -9.254 1.00 0.00 H new ATOM 0 HE ARG A 229 -11.133 -10.909 -10.655 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -8.737 -11.444 -8.083 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -9.572 -12.876 -7.472 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -12.131 -12.782 -9.882 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -11.468 -13.623 -8.477 1.00 0.00 H new ATOM 564 N GLY A 230 -6.111 -6.242 -7.770 1.00 0.00 N ATOM 565 CA GLY A 230 -4.960 -5.353 -7.674 1.00 0.00 C ATOM 566 C GLY A 230 -5.287 -3.921 -8.094 1.00 0.00 C ATOM 567 O GLY A 230 -4.378 -3.124 -8.315 1.00 0.00 O ATOM 0 H GLY A 230 -6.508 -6.505 -6.868 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -4.591 -5.352 -6.648 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -4.156 -5.737 -8.301 1.00 0.00 H new ATOM 571 N MET A 231 -6.574 -3.583 -8.209 1.00 0.00 N ATOM 572 CA MET A 231 -6.994 -2.265 -8.660 1.00 0.00 C ATOM 573 C MET A 231 -6.479 -1.151 -7.751 1.00 0.00 C ATOM 574 O MET A 231 -6.137 -0.077 -8.238 1.00 0.00 O ATOM 575 CB MET A 231 -8.522 -2.235 -8.724 1.00 0.00 C ATOM 576 CG MET A 231 -9.012 -0.893 -9.272 1.00 0.00 C ATOM 577 SD MET A 231 -10.812 -0.743 -9.394 1.00 0.00 S ATOM 578 CE MET A 231 -11.241 -0.828 -7.636 1.00 0.00 C ATOM 0 H MET A 231 -7.345 -4.214 -7.992 1.00 0.00 H new ATOM 0 HA MET A 231 -6.568 -2.086 -9.647 1.00 0.00 H new ATOM 0 HB2 MET A 231 -8.881 -3.046 -9.358 1.00 0.00 H new ATOM 0 HB3 MET A 231 -8.936 -2.401 -7.730 1.00 0.00 H new ATOM 0 HG2 MET A 231 -8.636 -0.095 -8.632 1.00 0.00 H new ATOM 0 HG3 MET A 231 -8.580 -0.739 -10.261 1.00 0.00 H new ATOM 0 HE1 MET A 231 -11.933 -0.022 -7.391 1.00 0.00 H new ATOM 0 HE2 MET A 231 -11.711 -1.788 -7.422 1.00 0.00 H new ATOM 0 HE3 MET A 231 -10.337 -0.725 -7.036 1.00 0.00 H new ATOM 588 N THR A 232 -6.414 -1.379 -6.435 1.00 0.00 N ATOM 589 CA THR A 232 -5.988 -0.335 -5.513 1.00 0.00 C ATOM 590 C THR A 232 -4.472 -0.168 -5.555 1.00 0.00 C ATOM 591 O THR A 232 -3.962 0.906 -5.240 1.00 0.00 O ATOM 592 CB THR A 232 -6.482 -0.660 -4.100 1.00 0.00 C ATOM 593 OG1 THR A 232 -7.881 -0.845 -4.124 1.00 0.00 O ATOM 594 CG2 THR A 232 -6.168 0.469 -3.117 1.00 0.00 C ATOM 0 H THR A 232 -6.649 -2.268 -5.994 1.00 0.00 H new ATOM 0 HA THR A 232 -6.427 0.615 -5.817 1.00 0.00 H new ATOM 0 HB THR A 232 -5.970 -1.565 -3.772 1.00 0.00 H new ATOM 0 HG1 THR A 232 -8.199 -1.055 -3.221 1.00 0.00 H new ATOM 0 HG21 THR A 232 -6.534 0.201 -2.126 1.00 0.00 H new ATOM 0 HG22 THR A 232 -5.090 0.626 -3.076 1.00 0.00 H new ATOM 0 HG23 THR A 232 -6.656 1.386 -3.448 1.00 0.00 H new ATOM 602 N ALA A 233 -3.741 -1.216 -5.944 1.00 0.00 N ATOM 603 CA ALA A 233 -2.291 -1.150 -6.028 1.00 0.00 C ATOM 604 C ALA A 233 -1.860 -0.340 -7.246 1.00 0.00 C ATOM 605 O ALA A 233 -0.911 0.437 -7.162 1.00 0.00 O ATOM 606 CB ALA A 233 -1.727 -2.567 -6.111 1.00 0.00 C ATOM 0 H ALA A 233 -4.136 -2.119 -6.205 1.00 0.00 H new ATOM 0 HA ALA A 233 -1.904 -0.655 -5.137 1.00 0.00 H new ATOM 0 HB1 ALA A 233 -0.640 -2.523 -6.174 1.00 0.00 H new ATOM 0 HB2 ALA A 233 -2.016 -3.126 -5.221 1.00 0.00 H new ATOM 0 HB3 ALA A 233 -2.122 -3.064 -6.997 1.00 0.00 H new ATOM 612 N LYS A 234 -2.553 -0.519 -8.378 1.00 0.00 N ATOM 613 CA LYS A 234 -2.195 0.157 -9.619 1.00 0.00 C ATOM 614 C LYS A 234 -2.627 1.621 -9.609 1.00 0.00 C ATOM 615 O LYS A 234 -2.004 2.447 -10.272 1.00 0.00 O ATOM 616 CB LYS A 234 -2.805 -0.588 -10.809 1.00 0.00 C ATOM 617 CG LYS A 234 -2.139 -1.959 -10.973 1.00 0.00 C ATOM 618 CD LYS A 234 -2.595 -2.643 -12.265 1.00 0.00 C ATOM 619 CE LYS A 234 -4.092 -2.957 -12.252 1.00 0.00 C ATOM 620 NZ LYS A 234 -4.418 -3.965 -11.226 1.00 0.00 N ATOM 0 H LYS A 234 -3.367 -1.130 -8.454 1.00 0.00 H new ATOM 0 HA LYS A 234 -1.109 0.147 -9.713 1.00 0.00 H new ATOM 0 HB2 LYS A 234 -3.877 -0.712 -10.659 1.00 0.00 H new ATOM 0 HB3 LYS A 234 -2.676 -0.002 -11.719 1.00 0.00 H new ATOM 0 HG2 LYS A 234 -1.055 -1.841 -10.983 1.00 0.00 H new ATOM 0 HG3 LYS A 234 -2.383 -2.590 -10.118 1.00 0.00 H new ATOM 0 HD2 LYS A 234 -2.367 -2.000 -13.115 1.00 0.00 H new ATOM 0 HD3 LYS A 234 -2.032 -3.566 -12.404 1.00 0.00 H new ATOM 0 HE2 LYS A 234 -4.656 -2.044 -12.060 1.00 0.00 H new ATOM 0 HE3 LYS A 234 -4.398 -3.321 -13.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 -5.420 -4.233 -11.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 -3.822 -4.806 -11.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 -4.242 -3.568 -10.281 1.00 0.00 H new ATOM 634 N GLN A 235 -3.685 1.951 -8.864 1.00 0.00 N ATOM 635 CA GLN A 235 -4.156 3.327 -8.783 1.00 0.00 C ATOM 636 C GLN A 235 -3.239 4.148 -7.879 1.00 0.00 C ATOM 637 O GLN A 235 -3.030 5.334 -8.129 1.00 0.00 O ATOM 638 CB GLN A 235 -5.594 3.343 -8.259 1.00 0.00 C ATOM 639 CG GLN A 235 -6.577 2.812 -9.307 1.00 0.00 C ATOM 640 CD GLN A 235 -6.691 3.745 -10.505 1.00 0.00 C ATOM 641 OE1 GLN A 235 -6.192 3.442 -11.584 1.00 0.00 O ATOM 642 NE2 GLN A 235 -7.349 4.886 -10.322 1.00 0.00 N ATOM 0 H GLN A 235 -4.226 1.285 -8.313 1.00 0.00 H new ATOM 0 HA GLN A 235 -4.138 3.775 -9.776 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -5.660 2.737 -7.356 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -5.870 4.360 -7.981 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -6.252 1.828 -9.644 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -7.559 2.685 -8.852 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -7.750 5.103 -9.410 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -7.453 5.544 -11.094 1.00 0.00 H new ATOM 651 N LEU A 236 -2.689 3.530 -6.830 1.00 0.00 N ATOM 652 CA LEU A 236 -1.787 4.220 -5.923 1.00 0.00 C ATOM 653 C LEU A 236 -0.453 4.503 -6.614 1.00 0.00 C ATOM 654 O LEU A 236 0.059 5.617 -6.541 1.00 0.00 O ATOM 655 CB LEU A 236 -1.603 3.354 -4.672 1.00 0.00 C ATOM 656 CG LEU A 236 -1.277 4.158 -3.409 1.00 0.00 C ATOM 657 CD1 LEU A 236 -1.171 3.198 -2.225 1.00 0.00 C ATOM 658 CD2 LEU A 236 0.036 4.923 -3.537 1.00 0.00 C ATOM 0 H LEU A 236 -2.857 2.552 -6.593 1.00 0.00 H new ATOM 0 HA LEU A 236 -2.206 5.183 -5.630 1.00 0.00 H new ATOM 0 HB2 LEU A 236 -2.513 2.780 -4.501 1.00 0.00 H new ATOM 0 HB3 LEU A 236 -0.802 2.637 -4.852 1.00 0.00 H new ATOM 0 HG LEU A 236 -2.077 4.884 -3.260 1.00 0.00 H new ATOM 0 HD11 LEU A 236 -0.939 3.760 -1.320 1.00 0.00 H new ATOM 0 HD12 LEU A 236 -2.119 2.675 -2.094 1.00 0.00 H new ATOM 0 HD13 LEU A 236 -0.380 2.473 -2.414 1.00 0.00 H new ATOM 0 HD21 LEU A 236 0.225 5.478 -2.618 1.00 0.00 H new ATOM 0 HD22 LEU A 236 0.851 4.220 -3.711 1.00 0.00 H new ATOM 0 HD23 LEU A 236 -0.028 5.618 -4.374 1.00 0.00 H new ATOM 670 N GLU A 237 0.118 3.502 -7.290 1.00 0.00 N ATOM 671 CA GLU A 237 1.452 3.630 -7.860 1.00 0.00 C ATOM 672 C GLU A 237 1.500 4.565 -9.067 1.00 0.00 C ATOM 673 O GLU A 237 2.572 5.071 -9.397 1.00 0.00 O ATOM 674 CB GLU A 237 2.008 2.248 -8.214 1.00 0.00 C ATOM 675 CG GLU A 237 1.213 1.595 -9.341 1.00 0.00 C ATOM 676 CD GLU A 237 1.754 0.204 -9.653 1.00 0.00 C ATOM 677 OE1 GLU A 237 1.736 -0.643 -8.735 1.00 0.00 O ATOM 678 OE2 GLU A 237 2.186 -0.006 -10.809 1.00 0.00 O ATOM 0 H GLU A 237 -0.326 2.598 -7.453 1.00 0.00 H new ATOM 0 HA GLU A 237 2.083 4.088 -7.098 1.00 0.00 H new ATOM 0 HB2 GLU A 237 3.053 2.341 -8.511 1.00 0.00 H new ATOM 0 HB3 GLU A 237 1.983 1.608 -7.332 1.00 0.00 H new ATOM 0 HG2 GLU A 237 0.163 1.526 -9.058 1.00 0.00 H new ATOM 0 HG3 GLU A 237 1.262 2.218 -10.234 1.00 0.00 H new ATOM 685 N GLN A 238 0.366 4.808 -9.733 1.00 0.00 N ATOM 686 CA GLN A 238 0.350 5.752 -10.842 1.00 0.00 C ATOM 687 C GLN A 238 0.114 7.177 -10.342 1.00 0.00 C ATOM 688 O GLN A 238 0.523 8.137 -10.995 1.00 0.00 O ATOM 689 CB GLN A 238 -0.710 5.345 -11.867 1.00 0.00 C ATOM 690 CG GLN A 238 -2.123 5.614 -11.349 1.00 0.00 C ATOM 691 CD GLN A 238 -3.189 5.309 -12.392 1.00 0.00 C ATOM 692 OE1 GLN A 238 -2.967 4.551 -13.334 1.00 0.00 O ATOM 693 NE2 GLN A 238 -4.363 5.907 -12.224 1.00 0.00 N ATOM 0 H GLN A 238 -0.532 4.372 -9.525 1.00 0.00 H new ATOM 0 HA GLN A 238 1.325 5.731 -11.330 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -0.551 5.895 -12.795 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -0.603 4.286 -12.102 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -2.303 5.008 -10.461 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -2.203 6.658 -11.045 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -4.509 6.530 -11.429 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -5.118 5.744 -12.890 1.00 0.00 H new ATOM 702 N ASP A 239 -0.544 7.317 -9.188 1.00 0.00 N ATOM 703 CA ASP A 239 -0.848 8.622 -8.623 1.00 0.00 C ATOM 704 C ASP A 239 0.358 9.223 -7.901 1.00 0.00 C ATOM 705 O ASP A 239 0.565 10.434 -7.951 1.00 0.00 O ATOM 706 CB ASP A 239 -2.010 8.463 -7.645 1.00 0.00 C ATOM 707 CG ASP A 239 -2.451 9.809 -7.079 1.00 0.00 C ATOM 708 OD1 ASP A 239 -3.052 10.591 -7.850 1.00 0.00 O ATOM 709 OD2 ASP A 239 -2.185 10.048 -5.881 1.00 0.00 O ATOM 0 H ASP A 239 -0.876 6.532 -8.628 1.00 0.00 H new ATOM 0 HA ASP A 239 -1.113 9.302 -9.433 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -2.850 7.987 -8.150 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -1.713 7.804 -6.829 1.00 0.00 H new ATOM 714 N THR A 240 1.152 8.383 -7.232 1.00 0.00 N ATOM 715 CA THR A 240 2.333 8.836 -6.506 1.00 0.00 C ATOM 716 C THR A 240 3.593 8.665 -7.345 1.00 0.00 C ATOM 717 O THR A 240 4.642 9.217 -7.013 1.00 0.00 O ATOM 718 CB THR A 240 2.479 8.043 -5.208 1.00 0.00 C ATOM 719 OG1 THR A 240 2.685 6.681 -5.511 1.00 0.00 O ATOM 720 CG2 THR A 240 1.231 8.186 -4.340 1.00 0.00 C ATOM 0 H THR A 240 0.993 7.377 -7.181 1.00 0.00 H new ATOM 0 HA THR A 240 2.206 9.895 -6.282 1.00 0.00 H new ATOM 0 HB THR A 240 3.333 8.436 -4.656 1.00 0.00 H new ATOM 0 HG1 THR A 240 1.840 6.280 -5.804 1.00 0.00 H new ATOM 0 HG21 THR A 240 1.359 7.613 -3.422 1.00 0.00 H new ATOM 0 HG22 THR A 240 1.078 9.237 -4.093 1.00 0.00 H new ATOM 0 HG23 THR A 240 0.364 7.811 -4.884 1.00 0.00 H new ATOM 728 N GLY A 241 3.488 7.898 -8.434 1.00 0.00 N ATOM 729 CA GLY A 241 4.623 7.621 -9.303 1.00 0.00 C ATOM 730 C GLY A 241 5.604 6.629 -8.672 1.00 0.00 C ATOM 731 O GLY A 241 6.627 6.315 -9.278 1.00 0.00 O ATOM 0 H GLY A 241 2.618 7.457 -8.732 1.00 0.00 H new ATOM 0 HA2 GLY A 241 4.264 7.221 -10.251 1.00 0.00 H new ATOM 0 HA3 GLY A 241 5.144 8.552 -9.526 1.00 0.00 H new ATOM 735 N CYS A 242 5.303 6.135 -7.465 1.00 0.00 N ATOM 736 CA CYS A 242 6.157 5.191 -6.758 1.00 0.00 C ATOM 737 C CYS A 242 5.571 3.786 -6.860 1.00 0.00 C ATOM 738 O CYS A 242 4.353 3.629 -6.885 1.00 0.00 O ATOM 739 CB CYS A 242 6.279 5.613 -5.294 1.00 0.00 C ATOM 740 SG CYS A 242 6.876 7.319 -5.199 1.00 0.00 S ATOM 0 H CYS A 242 4.456 6.384 -6.955 1.00 0.00 H new ATOM 0 HA CYS A 242 7.149 5.187 -7.210 1.00 0.00 H new ATOM 0 HB2 CYS A 242 5.312 5.528 -4.799 1.00 0.00 H new ATOM 0 HB3 CYS A 242 6.965 4.948 -4.770 1.00 0.00 H new ATOM 0 HG CYS A 242 7.772 7.517 -6.120 1.00 0.00 H new ATOM 746 N LYS A 243 6.423 2.759 -6.918 1.00 0.00 N ATOM 747 CA LYS A 243 5.955 1.389 -7.048 1.00 0.00 C ATOM 748 C LYS A 243 5.613 0.814 -5.678 1.00 0.00 C ATOM 749 O LYS A 243 6.347 1.022 -4.713 1.00 0.00 O ATOM 750 CB LYS A 243 6.992 0.543 -7.791 1.00 0.00 C ATOM 751 CG LYS A 243 6.514 -0.899 -7.999 1.00 0.00 C ATOM 752 CD LYS A 243 5.219 -0.962 -8.812 1.00 0.00 C ATOM 753 CE LYS A 243 4.767 -2.413 -8.940 1.00 0.00 C ATOM 754 NZ LYS A 243 3.481 -2.510 -9.655 1.00 0.00 N ATOM 0 H LYS A 243 7.437 2.857 -6.877 1.00 0.00 H new ATOM 0 HA LYS A 243 5.041 1.374 -7.641 1.00 0.00 H new ATOM 0 HB2 LYS A 243 7.205 0.998 -8.759 1.00 0.00 H new ATOM 0 HB3 LYS A 243 7.926 0.538 -7.229 1.00 0.00 H new ATOM 0 HG2 LYS A 243 7.291 -1.468 -8.510 1.00 0.00 H new ATOM 0 HG3 LYS A 243 6.357 -1.372 -7.030 1.00 0.00 H new ATOM 0 HD2 LYS A 243 4.443 -0.370 -8.326 1.00 0.00 H new ATOM 0 HD3 LYS A 243 5.377 -0.531 -9.801 1.00 0.00 H new ATOM 0 HE2 LYS A 243 5.526 -2.987 -9.471 1.00 0.00 H new ATOM 0 HE3 LYS A 243 4.669 -2.855 -7.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 3.257 -3.510 -9.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 2.729 -2.083 -9.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 3.549 -2.005 -10.562 1.00 0.00 H new ATOM 768 N ILE A 244 4.492 0.090 -5.606 1.00 0.00 N ATOM 769 CA ILE A 244 4.006 -0.482 -4.359 1.00 0.00 C ATOM 770 C ILE A 244 4.408 -1.954 -4.262 1.00 0.00 C ATOM 771 O ILE A 244 4.394 -2.678 -5.256 1.00 0.00 O ATOM 772 CB ILE A 244 2.485 -0.255 -4.268 1.00 0.00 C ATOM 773 CG1 ILE A 244 2.176 1.014 -3.467 1.00 0.00 C ATOM 774 CG2 ILE A 244 1.737 -1.411 -3.603 1.00 0.00 C ATOM 775 CD1 ILE A 244 2.824 2.251 -4.086 1.00 0.00 C ATOM 0 H ILE A 244 3.901 -0.112 -6.412 1.00 0.00 H new ATOM 0 HA ILE A 244 4.462 0.012 -3.501 1.00 0.00 H new ATOM 0 HB ILE A 244 2.145 -0.169 -5.300 1.00 0.00 H new ATOM 0 HG12 ILE A 244 1.097 1.157 -3.416 1.00 0.00 H new ATOM 0 HG13 ILE A 244 2.530 0.892 -2.443 1.00 0.00 H new ATOM 0 HG21 ILE A 244 0.671 -1.185 -3.572 1.00 0.00 H new ATOM 0 HG22 ILE A 244 1.898 -2.325 -4.175 1.00 0.00 H new ATOM 0 HG23 ILE A 244 2.108 -1.548 -2.587 1.00 0.00 H new ATOM 0 HD11 ILE A 244 2.580 3.128 -3.487 1.00 0.00 H new ATOM 0 HD12 ILE A 244 3.906 2.120 -4.113 1.00 0.00 H new ATOM 0 HD13 ILE A 244 2.450 2.389 -5.100 1.00 0.00 H new ATOM 787 N MET A 245 4.767 -2.382 -3.048 1.00 0.00 N ATOM 788 CA MET A 245 5.147 -3.753 -2.742 1.00 0.00 C ATOM 789 C MET A 245 4.652 -4.112 -1.347 1.00 0.00 C ATOM 790 O MET A 245 4.673 -3.280 -0.440 1.00 0.00 O ATOM 791 CB MET A 245 6.663 -3.908 -2.850 1.00 0.00 C ATOM 792 CG MET A 245 7.022 -4.516 -4.204 1.00 0.00 C ATOM 793 SD MET A 245 8.760 -4.328 -4.668 1.00 0.00 S ATOM 794 CE MET A 245 8.703 -2.578 -5.123 1.00 0.00 C ATOM 0 H MET A 245 4.800 -1.766 -2.236 1.00 0.00 H new ATOM 0 HA MET A 245 4.689 -4.435 -3.458 1.00 0.00 H new ATOM 0 HB2 MET A 245 7.147 -2.938 -2.736 1.00 0.00 H new ATOM 0 HB3 MET A 245 7.032 -4.544 -2.045 1.00 0.00 H new ATOM 0 HG2 MET A 245 6.775 -5.578 -4.189 1.00 0.00 H new ATOM 0 HG3 MET A 245 6.401 -4.055 -4.972 1.00 0.00 H new ATOM 0 HE1 MET A 245 8.906 -2.472 -6.189 1.00 0.00 H new ATOM 0 HE2 MET A 245 7.715 -2.176 -4.900 1.00 0.00 H new ATOM 0 HE3 MET A 245 9.454 -2.030 -4.555 1.00 0.00 H new ATOM 804 N VAL A 246 4.205 -5.357 -1.179 1.00 0.00 N ATOM 805 CA VAL A 246 3.606 -5.826 0.061 1.00 0.00 C ATOM 806 C VAL A 246 3.967 -7.292 0.287 1.00 0.00 C ATOM 807 O VAL A 246 3.986 -8.074 -0.662 1.00 0.00 O ATOM 808 CB VAL A 246 2.081 -5.676 -0.040 1.00 0.00 C ATOM 809 CG1 VAL A 246 1.410 -6.105 1.260 1.00 0.00 C ATOM 810 CG2 VAL A 246 1.663 -4.232 -0.320 1.00 0.00 C ATOM 0 H VAL A 246 4.251 -6.070 -1.907 1.00 0.00 H new ATOM 0 HA VAL A 246 3.981 -5.238 0.899 1.00 0.00 H new ATOM 0 HB VAL A 246 1.766 -6.312 -0.867 1.00 0.00 H new ATOM 0 HG11 VAL A 246 0.330 -5.991 1.167 1.00 0.00 H new ATOM 0 HG12 VAL A 246 1.648 -7.149 1.465 1.00 0.00 H new ATOM 0 HG13 VAL A 246 1.771 -5.483 2.079 1.00 0.00 H new ATOM 0 HG21 VAL A 246 0.576 -4.174 -0.383 1.00 0.00 H new ATOM 0 HG22 VAL A 246 2.015 -3.589 0.486 1.00 0.00 H new ATOM 0 HG23 VAL A 246 2.100 -3.903 -1.263 1.00 0.00 H new ATOM 1244 N LEU A 274 3.405 -8.724 8.439 1.00 0.00 N ATOM 1245 CA LEU A 274 3.074 -7.854 7.326 1.00 0.00 C ATOM 1246 C LEU A 274 3.888 -6.567 7.357 1.00 0.00 C ATOM 1247 O LEU A 274 3.995 -5.917 8.395 1.00 0.00 O ATOM 1248 CB LEU A 274 1.580 -7.514 7.378 1.00 0.00 C ATOM 1249 CG LEU A 274 0.645 -8.619 6.869 1.00 0.00 C ATOM 1250 CD1 LEU A 274 0.823 -8.801 5.364 1.00 0.00 C ATOM 1251 CD2 LEU A 274 0.872 -9.960 7.564 1.00 0.00 C ATOM 0 HA LEU A 274 3.313 -8.380 6.401 1.00 0.00 H new ATOM 0 HB2 LEU A 274 1.312 -7.278 8.408 1.00 0.00 H new ATOM 0 HB3 LEU A 274 1.407 -6.613 6.789 1.00 0.00 H new ATOM 0 HG LEU A 274 -0.370 -8.297 7.100 1.00 0.00 H new ATOM 0 HD11 LEU A 274 0.156 -9.587 5.011 1.00 0.00 H new ATOM 0 HD12 LEU A 274 0.585 -7.867 4.854 1.00 0.00 H new ATOM 0 HD13 LEU A 274 1.855 -9.079 5.151 1.00 0.00 H new ATOM 0 HD21 LEU A 274 0.181 -10.700 7.161 1.00 0.00 H new ATOM 0 HD22 LEU A 274 1.897 -10.289 7.393 1.00 0.00 H new ATOM 0 HD23 LEU A 274 0.700 -9.849 8.635 1.00 0.00 H new ATOM 1263 N HIS A 275 4.459 -6.205 6.208 1.00 0.00 N ATOM 1264 CA HIS A 275 5.117 -4.922 6.041 1.00 0.00 C ATOM 1265 C HIS A 275 4.927 -4.414 4.616 1.00 0.00 C ATOM 1266 O HIS A 275 4.664 -5.189 3.697 1.00 0.00 O ATOM 1267 CB HIS A 275 6.594 -4.992 6.443 1.00 0.00 C ATOM 1268 CG HIS A 275 7.528 -5.559 5.405 1.00 0.00 C ATOM 1269 ND1 HIS A 275 8.096 -6.812 5.410 1.00 0.00 N ATOM 1270 CD2 HIS A 275 7.978 -4.916 4.283 1.00 0.00 C ATOM 1271 CE1 HIS A 275 8.882 -6.906 4.322 1.00 0.00 C ATOM 1272 NE2 HIS A 275 8.838 -5.776 3.596 1.00 0.00 N ATOM 0 H HIS A 275 4.475 -6.793 5.375 1.00 0.00 H new ATOM 0 HA HIS A 275 4.651 -4.202 6.714 1.00 0.00 H new ATOM 0 HB2 HIS A 275 6.930 -3.987 6.697 1.00 0.00 H new ATOM 0 HB3 HIS A 275 6.677 -5.594 7.348 1.00 0.00 H new ATOM 0 HD2 HIS A 275 7.713 -3.914 3.980 1.00 0.00 H new ATOM 0 HE1 HIS A 275 9.470 -7.775 4.066 1.00 0.00 H new ATOM 0 HE2 HIS A 275 9.331 -5.586 2.723 1.00 0.00 H new ATOM 1280 N VAL A 276 5.064 -3.099 4.446 1.00 0.00 N ATOM 1281 CA VAL A 276 4.863 -2.452 3.159 1.00 0.00 C ATOM 1282 C VAL A 276 6.183 -1.872 2.668 1.00 0.00 C ATOM 1283 O VAL A 276 7.028 -1.484 3.473 1.00 0.00 O ATOM 1284 CB VAL A 276 3.787 -1.368 3.289 1.00 0.00 C ATOM 1285 CG1 VAL A 276 3.401 -0.815 1.918 1.00 0.00 C ATOM 1286 CG2 VAL A 276 2.531 -1.930 3.957 1.00 0.00 C ATOM 0 H VAL A 276 5.317 -2.458 5.198 1.00 0.00 H new ATOM 0 HA VAL A 276 4.520 -3.181 2.425 1.00 0.00 H new ATOM 0 HB VAL A 276 4.204 -0.568 3.901 1.00 0.00 H new ATOM 0 HG11 VAL A 276 2.636 -0.048 2.037 1.00 0.00 H new ATOM 0 HG12 VAL A 276 4.279 -0.381 1.440 1.00 0.00 H new ATOM 0 HG13 VAL A 276 3.012 -1.622 1.297 1.00 0.00 H new ATOM 0 HG21 VAL A 276 1.780 -1.144 4.039 1.00 0.00 H new ATOM 0 HG22 VAL A 276 2.135 -2.749 3.356 1.00 0.00 H new ATOM 0 HG23 VAL A 276 2.782 -2.298 4.952 1.00 0.00 H new ATOM 1296 N LEU A 277 6.361 -1.810 1.348 1.00 0.00 N ATOM 1297 CA LEU A 277 7.551 -1.241 0.738 1.00 0.00 C ATOM 1298 C LEU A 277 7.136 -0.303 -0.395 1.00 0.00 C ATOM 1299 O LEU A 277 6.131 -0.544 -1.061 1.00 0.00 O ATOM 1300 CB LEU A 277 8.452 -2.364 0.213 1.00 0.00 C ATOM 1301 CG LEU A 277 9.896 -1.886 0.073 1.00 0.00 C ATOM 1302 CD1 LEU A 277 10.636 -2.122 1.388 1.00 0.00 C ATOM 1303 CD2 LEU A 277 10.600 -2.655 -1.041 1.00 0.00 C ATOM 0 H LEU A 277 5.678 -2.156 0.674 1.00 0.00 H new ATOM 0 HA LEU A 277 8.112 -0.671 1.479 1.00 0.00 H new ATOM 0 HB2 LEU A 277 8.411 -3.216 0.892 1.00 0.00 H new ATOM 0 HB3 LEU A 277 8.084 -2.709 -0.753 1.00 0.00 H new ATOM 0 HG LEU A 277 9.895 -0.824 -0.170 1.00 0.00 H new ATOM 0 HD11 LEU A 277 11.667 -1.782 1.291 1.00 0.00 H new ATOM 0 HD12 LEU A 277 10.144 -1.567 2.187 1.00 0.00 H new ATOM 0 HD13 LEU A 277 10.626 -3.186 1.626 1.00 0.00 H new ATOM 0 HD21 LEU A 277 11.628 -2.305 -1.131 1.00 0.00 H new ATOM 0 HD22 LEU A 277 10.598 -3.719 -0.806 1.00 0.00 H new ATOM 0 HD23 LEU A 277 10.077 -2.491 -1.983 1.00 0.00 H new ATOM 1315 N VAL A 278 7.906 0.765 -0.615 1.00 0.00 N ATOM 1316 CA VAL A 278 7.611 1.735 -1.660 1.00 0.00 C ATOM 1317 C VAL A 278 8.910 2.184 -2.310 1.00 0.00 C ATOM 1318 O VAL A 278 9.750 2.795 -1.653 1.00 0.00 O ATOM 1319 CB VAL A 278 6.874 2.939 -1.071 1.00 0.00 C ATOM 1320 CG1 VAL A 278 6.591 3.960 -2.171 1.00 0.00 C ATOM 1321 CG2 VAL A 278 5.539 2.525 -0.453 1.00 0.00 C ATOM 0 H VAL A 278 8.745 0.977 -0.075 1.00 0.00 H new ATOM 0 HA VAL A 278 6.971 1.272 -2.411 1.00 0.00 H new ATOM 0 HB VAL A 278 7.511 3.369 -0.298 1.00 0.00 H new ATOM 0 HG11 VAL A 278 6.066 4.816 -1.747 1.00 0.00 H new ATOM 0 HG12 VAL A 278 7.532 4.293 -2.610 1.00 0.00 H new ATOM 0 HG13 VAL A 278 5.973 3.501 -2.943 1.00 0.00 H new ATOM 0 HG21 VAL A 278 5.040 3.403 -0.043 1.00 0.00 H new ATOM 0 HG22 VAL A 278 4.908 2.073 -1.219 1.00 0.00 H new ATOM 0 HG23 VAL A 278 5.715 1.803 0.344 1.00 0.00 H new ATOM 1331 N GLN A 279 9.073 1.884 -3.601 1.00 0.00 N ATOM 1332 CA GLN A 279 10.283 2.221 -4.331 1.00 0.00 C ATOM 1333 C GLN A 279 10.029 3.294 -5.386 1.00 0.00 C ATOM 1334 O GLN A 279 8.974 3.305 -6.017 1.00 0.00 O ATOM 1335 CB GLN A 279 10.794 0.927 -4.951 1.00 0.00 C ATOM 1336 CG GLN A 279 12.244 1.029 -5.416 1.00 0.00 C ATOM 1337 CD GLN A 279 12.741 -0.369 -5.741 1.00 0.00 C ATOM 1338 OE1 GLN A 279 13.199 -0.644 -6.847 1.00 0.00 O ATOM 1339 NE2 GLN A 279 12.648 -1.262 -4.760 1.00 0.00 N ATOM 0 H GLN A 279 8.370 1.403 -4.161 1.00 0.00 H new ATOM 0 HA GLN A 279 11.030 2.647 -3.661 1.00 0.00 H new ATOM 0 HB2 GLN A 279 10.706 0.121 -4.223 1.00 0.00 H new ATOM 0 HB3 GLN A 279 10.163 0.661 -5.799 1.00 0.00 H new ATOM 0 HG2 GLN A 279 12.317 1.671 -6.294 1.00 0.00 H new ATOM 0 HG3 GLN A 279 12.861 1.480 -4.639 1.00 0.00 H new ATOM 0 HE21 GLN A 279 12.261 -0.989 -3.857 1.00 0.00 H new ATOM 0 HE22 GLN A 279 12.964 -2.220 -4.911 1.00 0.00 H new ATOM 1348 N CYS A 280 10.990 4.201 -5.584 1.00 0.00 N ATOM 1349 CA CYS A 280 10.867 5.247 -6.588 1.00 0.00 C ATOM 1350 C CYS A 280 12.240 5.756 -7.019 1.00 0.00 C ATOM 1351 O CYS A 280 13.236 5.541 -6.330 1.00 0.00 O ATOM 1352 CB CYS A 280 10.030 6.391 -6.014 1.00 0.00 C ATOM 1353 SG CYS A 280 9.571 7.548 -7.331 1.00 0.00 S ATOM 0 H CYS A 280 11.863 4.227 -5.057 1.00 0.00 H new ATOM 0 HA CYS A 280 10.375 4.838 -7.470 1.00 0.00 H new ATOM 0 HB2 CYS A 280 9.133 5.993 -5.540 1.00 0.00 H new ATOM 0 HB3 CYS A 280 10.594 6.913 -5.241 1.00 0.00 H new ATOM 0 HG CYS A 280 9.244 8.693 -6.809 1.00 0.00 H new ATOM 1359 N GLU A 281 12.283 6.435 -8.168 1.00 0.00 N ATOM 1360 CA GLU A 281 13.513 7.011 -8.687 1.00 0.00 C ATOM 1361 C GLU A 281 13.259 8.397 -9.278 1.00 0.00 C ATOM 1362 O GLU A 281 12.317 8.601 -10.042 1.00 0.00 O ATOM 1363 CB GLU A 281 14.148 6.058 -9.709 1.00 0.00 C ATOM 1364 CG GLU A 281 13.176 5.669 -10.825 1.00 0.00 C ATOM 1365 CD GLU A 281 13.844 4.712 -11.810 1.00 0.00 C ATOM 1366 OE1 GLU A 281 14.478 5.213 -12.765 1.00 0.00 O ATOM 1367 OE2 GLU A 281 13.717 3.484 -11.603 1.00 0.00 O ATOM 0 H GLU A 281 11.467 6.597 -8.758 1.00 0.00 H new ATOM 0 HA GLU A 281 14.219 7.141 -7.867 1.00 0.00 H new ATOM 0 HB2 GLU A 281 15.028 6.531 -10.145 1.00 0.00 H new ATOM 0 HB3 GLU A 281 14.490 5.158 -9.199 1.00 0.00 H new ATOM 0 HG2 GLU A 281 12.291 5.199 -10.396 1.00 0.00 H new ATOM 0 HG3 GLU A 281 12.840 6.563 -11.350 1.00 0.00 H new ATOM 1374 N ASP A 282 14.120 9.350 -8.911 1.00 0.00 N ATOM 1375 CA ASP A 282 14.084 10.721 -9.397 1.00 0.00 C ATOM 1376 C ASP A 282 15.413 11.391 -9.046 1.00 0.00 C ATOM 1377 O ASP A 282 16.312 10.735 -8.530 1.00 0.00 O ATOM 1378 CB ASP A 282 12.938 11.492 -8.732 1.00 0.00 C ATOM 1379 CG ASP A 282 12.235 12.413 -9.728 1.00 0.00 C ATOM 1380 OD1 ASP A 282 12.953 13.053 -10.528 1.00 0.00 O ATOM 1381 OD2 ASP A 282 10.987 12.468 -9.680 1.00 0.00 O ATOM 0 H ASP A 282 14.878 9.179 -8.251 1.00 0.00 H new ATOM 0 HA ASP A 282 13.926 10.722 -10.475 1.00 0.00 H new ATOM 0 HB2 ASP A 282 12.218 10.788 -8.314 1.00 0.00 H new ATOM 0 HB3 ASP A 282 13.327 12.081 -7.901 1.00 0.00 H new ATOM 1386 N THR A 283 15.553 12.689 -9.317 1.00 0.00 N ATOM 1387 CA THR A 283 16.757 13.429 -8.966 1.00 0.00 C ATOM 1388 C THR A 283 16.883 13.589 -7.458 1.00 0.00 C ATOM 1389 O THR A 283 15.933 13.351 -6.713 1.00 0.00 O ATOM 1390 CB THR A 283 16.752 14.805 -9.629 1.00 0.00 C ATOM 1391 OG1 THR A 283 15.468 15.381 -9.550 1.00 0.00 O ATOM 1392 CG2 THR A 283 17.179 14.667 -11.084 1.00 0.00 C ATOM 0 H THR A 283 14.839 13.250 -9.782 1.00 0.00 H new ATOM 0 HA THR A 283 17.613 12.859 -9.328 1.00 0.00 H new ATOM 0 HB THR A 283 17.454 15.457 -9.108 1.00 0.00 H new ATOM 0 HG1 THR A 283 15.478 16.263 -9.977 1.00 0.00 H new ATOM 0 HG21 THR A 283 17.176 15.648 -11.559 1.00 0.00 H new ATOM 0 HG22 THR A 283 18.183 14.245 -11.130 1.00 0.00 H new ATOM 0 HG23 THR A 283 16.484 14.009 -11.606 1.00 0.00 H new ATOM 1400 N GLU A 284 18.071 13.997 -7.006 1.00 0.00 N ATOM 1401 CA GLU A 284 18.374 14.183 -5.594 1.00 0.00 C ATOM 1402 C GLU A 284 17.455 15.225 -4.954 1.00 0.00 C ATOM 1403 O GLU A 284 17.447 15.374 -3.734 1.00 0.00 O ATOM 1404 CB GLU A 284 19.820 14.663 -5.442 1.00 0.00 C ATOM 1405 CG GLU A 284 20.815 13.808 -6.224 1.00 0.00 C ATOM 1406 CD GLU A 284 22.224 14.388 -6.125 1.00 0.00 C ATOM 1407 OE1 GLU A 284 22.883 14.129 -5.094 1.00 0.00 O ATOM 1408 OE2 GLU A 284 22.631 15.085 -7.080 1.00 0.00 O ATOM 0 H GLU A 284 18.856 14.209 -7.622 1.00 0.00 H new ATOM 0 HA GLU A 284 18.224 13.226 -5.095 1.00 0.00 H new ATOM 0 HB2 GLU A 284 19.892 15.697 -5.781 1.00 0.00 H new ATOM 0 HB3 GLU A 284 20.092 14.654 -4.386 1.00 0.00 H new ATOM 0 HG2 GLU A 284 20.808 12.789 -5.837 1.00 0.00 H new ATOM 0 HG3 GLU A 284 20.512 13.754 -7.270 1.00 0.00 H new ATOM 1415 N ASN A 285 16.681 15.944 -5.775 1.00 0.00 N ATOM 1416 CA ASN A 285 15.829 17.025 -5.312 1.00 0.00 C ATOM 1417 C ASN A 285 14.347 16.657 -5.398 1.00 0.00 C ATOM 1418 O ASN A 285 13.508 17.412 -4.908 1.00 0.00 O ATOM 1419 CB ASN A 285 16.104 18.269 -6.160 1.00 0.00 C ATOM 1420 CG ASN A 285 17.538 18.772 -6.067 1.00 0.00 C ATOM 1421 OD1 ASN A 285 18.323 18.331 -5.232 1.00 0.00 O ATOM 1422 ND2 ASN A 285 17.887 19.713 -6.939 1.00 0.00 N ATOM 0 H ASN A 285 16.634 15.785 -6.781 1.00 0.00 H new ATOM 0 HA ASN A 285 16.058 17.219 -4.264 1.00 0.00 H new ATOM 0 HB2 ASN A 285 15.874 18.045 -7.202 1.00 0.00 H new ATOM 0 HB3 ASN A 285 15.429 19.066 -5.849 1.00 0.00 H new ATOM 0 HD21 ASN A 285 18.834 20.092 -6.928 1.00 0.00 H new ATOM 0 HD22 ASN A 285 17.208 20.056 -7.619 1.00 0.00 H new ATOM 1429 N ARG A 286 14.011 15.515 -6.010 1.00 0.00 N ATOM 1430 CA ARG A 286 12.616 15.144 -6.226 1.00 0.00 C ATOM 1431 C ARG A 286 12.307 13.715 -5.794 1.00 0.00 C ATOM 1432 O ARG A 286 11.142 13.374 -5.609 1.00 0.00 O ATOM 1433 CB ARG A 286 12.280 15.331 -7.708 1.00 0.00 C ATOM 1434 CG ARG A 286 12.383 16.801 -8.118 1.00 0.00 C ATOM 1435 CD ARG A 286 12.032 16.953 -9.597 1.00 0.00 C ATOM 1436 NE ARG A 286 12.031 18.365 -9.996 1.00 0.00 N ATOM 1437 CZ ARG A 286 11.715 18.794 -11.220 1.00 0.00 C ATOM 1438 NH1 ARG A 286 11.395 17.934 -12.184 1.00 0.00 N ATOM 1439 NH2 ARG A 286 11.719 20.098 -11.480 1.00 0.00 N ATOM 0 H ARG A 286 14.687 14.837 -6.362 1.00 0.00 H new ATOM 0 HA ARG A 286 11.999 15.793 -5.605 1.00 0.00 H new ATOM 0 HB2 ARG A 286 12.959 14.733 -8.316 1.00 0.00 H new ATOM 0 HB3 ARG A 286 11.272 14.966 -7.904 1.00 0.00 H new ATOM 0 HG2 ARG A 286 11.709 17.405 -7.511 1.00 0.00 H new ATOM 0 HG3 ARG A 286 13.393 17.169 -7.935 1.00 0.00 H new ATOM 0 HD2 ARG A 286 12.750 16.401 -10.203 1.00 0.00 H new ATOM 0 HD3 ARG A 286 11.052 16.517 -9.788 1.00 0.00 H new ATOM 0 HE ARG A 286 12.287 19.061 -9.296 1.00 0.00 H new ATOM 0 HH11 ARG A 286 11.389 16.932 -11.992 1.00 0.00 H new ATOM 0 HH12 ARG A 286 11.156 18.277 -13.114 1.00 0.00 H new ATOM 0 HH21 ARG A 286 11.963 20.764 -10.746 1.00 0.00 H new ATOM 0 HH22 ARG A 286 11.479 20.433 -12.413 1.00 0.00 H new ATOM 1453 N VAL A 287 13.329 12.873 -5.629 1.00 0.00 N ATOM 1454 CA VAL A 287 13.127 11.473 -5.280 1.00 0.00 C ATOM 1455 C VAL A 287 12.524 11.336 -3.883 1.00 0.00 C ATOM 1456 O VAL A 287 11.844 10.354 -3.592 1.00 0.00 O ATOM 1457 CB VAL A 287 14.462 10.729 -5.415 1.00 0.00 C ATOM 1458 CG1 VAL A 287 15.493 11.207 -4.392 1.00 0.00 C ATOM 1459 CG2 VAL A 287 14.257 9.225 -5.258 1.00 0.00 C ATOM 0 H VAL A 287 14.307 13.142 -5.733 1.00 0.00 H new ATOM 0 HA VAL A 287 12.410 11.022 -5.966 1.00 0.00 H new ATOM 0 HB VAL A 287 14.845 10.947 -6.412 1.00 0.00 H new ATOM 0 HG11 VAL A 287 16.422 10.653 -4.525 1.00 0.00 H new ATOM 0 HG12 VAL A 287 15.682 12.271 -4.535 1.00 0.00 H new ATOM 0 HG13 VAL A 287 15.111 11.039 -3.385 1.00 0.00 H new ATOM 0 HG21 VAL A 287 15.215 8.715 -5.357 1.00 0.00 H new ATOM 0 HG22 VAL A 287 13.834 9.016 -4.275 1.00 0.00 H new ATOM 0 HG23 VAL A 287 13.575 8.868 -6.030 1.00 0.00 H new ATOM 1469 N HIS A 288 12.770 12.320 -3.014 1.00 0.00 N ATOM 1470 CA HIS A 288 12.261 12.296 -1.652 1.00 0.00 C ATOM 1471 C HIS A 288 10.811 12.766 -1.593 1.00 0.00 C ATOM 1472 O HIS A 288 10.034 12.257 -0.789 1.00 0.00 O ATOM 1473 CB HIS A 288 13.143 13.188 -0.777 1.00 0.00 C ATOM 1474 CG HIS A 288 14.601 12.808 -0.813 1.00 0.00 C ATOM 1475 ND1 HIS A 288 15.663 13.703 -0.958 1.00 0.00 N ATOM 1476 CD2 HIS A 288 15.091 11.538 -0.711 1.00 0.00 C ATOM 1477 CE1 HIS A 288 16.771 12.943 -0.940 1.00 0.00 C ATOM 1478 NE2 HIS A 288 16.459 11.643 -0.790 1.00 0.00 N ATOM 0 H HIS A 288 13.324 13.147 -3.238 1.00 0.00 H new ATOM 0 HA HIS A 288 12.288 11.270 -1.284 1.00 0.00 H new ATOM 0 HB2 HIS A 288 13.037 14.223 -1.103 1.00 0.00 H new ATOM 0 HB3 HIS A 288 12.788 13.140 0.252 1.00 0.00 H new ATOM 0 HD2 HIS A 288 14.517 10.631 -0.592 1.00 0.00 H new ATOM 0 HE1 HIS A 288 17.777 13.325 -1.033 1.00 0.00 H new ATOM 0 HE2 HIS A 288 17.122 10.870 -0.743 1.00 0.00 H new ATOM 1486 N ILE A 289 10.435 13.733 -2.434 1.00 0.00 N ATOM 1487 CA ILE A 289 9.092 14.296 -2.408 1.00 0.00 C ATOM 1488 C ILE A 289 8.073 13.247 -2.840 1.00 0.00 C ATOM 1489 O ILE A 289 6.985 13.170 -2.270 1.00 0.00 O ATOM 1490 CB ILE A 289 9.037 15.514 -3.336 1.00 0.00 C ATOM 1491 CG1 ILE A 289 10.084 16.551 -2.911 1.00 0.00 C ATOM 1492 CG2 ILE A 289 7.632 16.122 -3.297 1.00 0.00 C ATOM 1493 CD1 ILE A 289 10.187 17.678 -3.936 1.00 0.00 C ATOM 0 H ILE A 289 11.047 14.140 -3.141 1.00 0.00 H new ATOM 0 HA ILE A 289 8.848 14.609 -1.393 1.00 0.00 H new ATOM 0 HB ILE A 289 9.260 15.201 -4.356 1.00 0.00 H new ATOM 0 HG12 ILE A 289 9.818 16.963 -1.938 1.00 0.00 H new ATOM 0 HG13 ILE A 289 11.054 16.068 -2.798 1.00 0.00 H new ATOM 0 HG21 ILE A 289 7.592 16.989 -3.957 1.00 0.00 H new ATOM 0 HG22 ILE A 289 6.905 15.380 -3.628 1.00 0.00 H new ATOM 0 HG23 ILE A 289 7.397 16.431 -2.278 1.00 0.00 H new ATOM 0 HD11 ILE A 289 10.936 18.399 -3.610 1.00 0.00 H new ATOM 0 HD12 ILE A 289 10.477 17.266 -4.902 1.00 0.00 H new ATOM 0 HD13 ILE A 289 9.221 18.175 -4.029 1.00 0.00 H new ATOM 1505 N LYS A 290 8.416 12.436 -3.844 1.00 0.00 N ATOM 1506 CA LYS A 290 7.510 11.410 -4.335 1.00 0.00 C ATOM 1507 C LYS A 290 7.440 10.243 -3.356 1.00 0.00 C ATOM 1508 O LYS A 290 6.366 9.676 -3.163 1.00 0.00 O ATOM 1509 CB LYS A 290 7.960 10.933 -5.722 1.00 0.00 C ATOM 1510 CG LYS A 290 7.424 11.820 -6.850 1.00 0.00 C ATOM 1511 CD LYS A 290 7.904 13.270 -6.751 1.00 0.00 C ATOM 1512 CE LYS A 290 7.446 14.071 -7.970 1.00 0.00 C ATOM 1513 NZ LYS A 290 5.974 14.159 -8.043 1.00 0.00 N ATOM 0 H LYS A 290 9.313 12.474 -4.328 1.00 0.00 H new ATOM 0 HA LYS A 290 6.510 11.836 -4.422 1.00 0.00 H new ATOM 0 HB2 LYS A 290 9.049 10.919 -5.762 1.00 0.00 H new ATOM 0 HB3 LYS A 290 7.622 9.909 -5.878 1.00 0.00 H new ATOM 0 HG2 LYS A 290 7.734 11.405 -7.809 1.00 0.00 H new ATOM 0 HG3 LYS A 290 6.334 11.802 -6.832 1.00 0.00 H new ATOM 0 HD2 LYS A 290 7.514 13.727 -5.841 1.00 0.00 H new ATOM 0 HD3 LYS A 290 8.991 13.295 -6.680 1.00 0.00 H new ATOM 0 HE2 LYS A 290 7.869 15.075 -7.926 1.00 0.00 H new ATOM 0 HE3 LYS A 290 7.828 13.603 -8.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 5.703 14.856 -8.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 5.583 13.229 -8.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 5.598 14.453 -7.119 1.00 0.00 H new ATOM 1527 N LEU A 291 8.565 9.875 -2.731 1.00 0.00 N ATOM 1528 CA LEU A 291 8.571 8.754 -1.802 1.00 0.00 C ATOM 1529 C LEU A 291 7.770 9.096 -0.545 1.00 0.00 C ATOM 1530 O LEU A 291 7.033 8.255 -0.032 1.00 0.00 O ATOM 1531 CB LEU A 291 10.019 8.402 -1.442 1.00 0.00 C ATOM 1532 CG LEU A 291 10.270 6.900 -1.249 1.00 0.00 C ATOM 1533 CD1 LEU A 291 9.220 6.233 -0.364 1.00 0.00 C ATOM 1534 CD2 LEU A 291 10.282 6.192 -2.600 1.00 0.00 C ATOM 0 H LEU A 291 9.468 10.334 -2.853 1.00 0.00 H new ATOM 0 HA LEU A 291 8.101 7.892 -2.275 1.00 0.00 H new ATOM 0 HB2 LEU A 291 10.677 8.771 -2.228 1.00 0.00 H new ATOM 0 HB3 LEU A 291 10.292 8.926 -0.526 1.00 0.00 H new ATOM 0 HG LEU A 291 11.237 6.811 -0.754 1.00 0.00 H new ATOM 0 HD11 LEU A 291 9.449 5.172 -0.264 1.00 0.00 H new ATOM 0 HD12 LEU A 291 9.224 6.700 0.621 1.00 0.00 H new ATOM 0 HD13 LEU A 291 8.235 6.350 -0.817 1.00 0.00 H new ATOM 0 HD21 LEU A 291 10.461 5.127 -2.451 1.00 0.00 H new ATOM 0 HD22 LEU A 291 9.320 6.333 -3.093 1.00 0.00 H new ATOM 0 HD23 LEU A 291 11.074 6.609 -3.222 1.00 0.00 H new ATOM 1546 N GLN A 292 7.908 10.328 -0.046 1.00 0.00 N ATOM 1547 CA GLN A 292 7.217 10.760 1.160 1.00 0.00 C ATOM 1548 C GLN A 292 5.709 10.838 0.926 1.00 0.00 C ATOM 1549 O GLN A 292 4.926 10.497 1.811 1.00 0.00 O ATOM 1550 CB GLN A 292 7.755 12.125 1.591 1.00 0.00 C ATOM 1551 CG GLN A 292 9.176 12.010 2.127 1.00 0.00 C ATOM 1552 CD GLN A 292 9.226 11.290 3.467 1.00 0.00 C ATOM 1553 OE1 GLN A 292 8.222 11.106 4.149 1.00 0.00 O ATOM 1554 NE2 GLN A 292 10.428 10.878 3.844 1.00 0.00 N ATOM 0 H GLN A 292 8.499 11.045 -0.467 1.00 0.00 H new ATOM 0 HA GLN A 292 7.398 10.030 1.949 1.00 0.00 H new ATOM 0 HB2 GLN A 292 7.737 12.810 0.744 1.00 0.00 H new ATOM 0 HB3 GLN A 292 7.107 12.549 2.358 1.00 0.00 H new ATOM 0 HG2 GLN A 292 9.793 11.475 1.405 1.00 0.00 H new ATOM 0 HG3 GLN A 292 9.604 13.007 2.235 1.00 0.00 H new ATOM 0 HE21 GLN A 292 11.237 11.051 3.247 1.00 0.00 H new ATOM 0 HE22 GLN A 292 10.544 10.388 4.731 1.00 0.00 H new ATOM 1563 N ALA A 293 5.295 11.283 -0.263 1.00 0.00 N ATOM 1564 CA ALA A 293 3.884 11.378 -0.591 1.00 0.00 C ATOM 1565 C ALA A 293 3.290 9.982 -0.756 1.00 0.00 C ATOM 1566 O ALA A 293 2.135 9.749 -0.404 1.00 0.00 O ATOM 1567 CB ALA A 293 3.736 12.196 -1.873 1.00 0.00 C ATOM 0 H ALA A 293 5.923 11.581 -1.010 1.00 0.00 H new ATOM 0 HA ALA A 293 3.342 11.874 0.214 1.00 0.00 H new ATOM 0 HB1 ALA A 293 2.681 12.277 -2.133 1.00 0.00 H new ATOM 0 HB2 ALA A 293 4.149 13.193 -1.718 1.00 0.00 H new ATOM 0 HB3 ALA A 293 4.273 11.703 -2.683 1.00 0.00 H new ATOM 1573 N ALA A 294 4.074 9.042 -1.292 1.00 0.00 N ATOM 1574 CA ALA A 294 3.605 7.685 -1.497 1.00 0.00 C ATOM 1575 C ALA A 294 3.394 6.971 -0.166 1.00 0.00 C ATOM 1576 O ALA A 294 2.385 6.291 0.007 1.00 0.00 O ATOM 1577 CB ALA A 294 4.609 6.938 -2.371 1.00 0.00 C ATOM 0 H ALA A 294 5.036 9.205 -1.589 1.00 0.00 H new ATOM 0 HA ALA A 294 2.640 7.710 -2.003 1.00 0.00 H new ATOM 0 HB1 ALA A 294 4.264 5.916 -2.530 1.00 0.00 H new ATOM 0 HB2 ALA A 294 4.701 7.444 -3.332 1.00 0.00 H new ATOM 0 HB3 ALA A 294 5.580 6.920 -1.876 1.00 0.00 H new ATOM 1583 N LEU A 295 4.330 7.116 0.777 1.00 0.00 N ATOM 1584 CA LEU A 295 4.188 6.474 2.073 1.00 0.00 C ATOM 1585 C LEU A 295 3.124 7.166 2.924 1.00 0.00 C ATOM 1586 O LEU A 295 2.762 6.659 3.983 1.00 0.00 O ATOM 1587 CB LEU A 295 5.547 6.337 2.772 1.00 0.00 C ATOM 1588 CG LEU A 295 6.228 7.659 3.148 1.00 0.00 C ATOM 1589 CD1 LEU A 295 5.573 8.353 4.344 1.00 0.00 C ATOM 1590 CD2 LEU A 295 7.674 7.356 3.531 1.00 0.00 C ATOM 0 H LEU A 295 5.181 7.666 0.663 1.00 0.00 H new ATOM 0 HA LEU A 295 3.826 5.457 1.921 1.00 0.00 H new ATOM 0 HB2 LEU A 295 5.413 5.746 3.678 1.00 0.00 H new ATOM 0 HB3 LEU A 295 6.217 5.775 2.121 1.00 0.00 H new ATOM 0 HG LEU A 295 6.146 8.322 2.287 1.00 0.00 H new ATOM 0 HD11 LEU A 295 6.101 9.282 4.560 1.00 0.00 H new ATOM 0 HD12 LEU A 295 4.531 8.573 4.111 1.00 0.00 H new ATOM 0 HD13 LEU A 295 5.620 7.699 5.215 1.00 0.00 H new ATOM 0 HD21 LEU A 295 8.180 8.282 3.803 1.00 0.00 H new ATOM 0 HD22 LEU A 295 7.690 6.671 4.379 1.00 0.00 H new ATOM 0 HD23 LEU A 295 8.186 6.898 2.685 1.00 0.00 H new ATOM 1602 N GLU A 296 2.616 8.319 2.476 1.00 0.00 N ATOM 1603 CA GLU A 296 1.497 8.962 3.147 1.00 0.00 C ATOM 1604 C GLU A 296 0.195 8.254 2.762 1.00 0.00 C ATOM 1605 O GLU A 296 -0.731 8.165 3.570 1.00 0.00 O ATOM 1606 CB GLU A 296 1.498 10.466 2.832 1.00 0.00 C ATOM 1607 CG GLU A 296 0.282 10.929 2.027 1.00 0.00 C ATOM 1608 CD GLU A 296 0.340 12.436 1.780 1.00 0.00 C ATOM 1609 OE1 GLU A 296 -0.109 13.183 2.676 1.00 0.00 O ATOM 1610 OE2 GLU A 296 0.833 12.831 0.700 1.00 0.00 O ATOM 0 H GLU A 296 2.963 8.818 1.657 1.00 0.00 H new ATOM 0 HA GLU A 296 1.592 8.874 4.229 1.00 0.00 H new ATOM 0 HB2 GLU A 296 1.536 11.024 3.768 1.00 0.00 H new ATOM 0 HB3 GLU A 296 2.404 10.711 2.278 1.00 0.00 H new ATOM 0 HG2 GLU A 296 0.247 10.400 1.074 1.00 0.00 H new ATOM 0 HG3 GLU A 296 -0.633 10.678 2.564 1.00 0.00 H new ATOM 1617 N GLN A 297 0.114 7.743 1.527 1.00 0.00 N ATOM 1618 CA GLN A 297 -1.078 7.031 1.089 1.00 0.00 C ATOM 1619 C GLN A 297 -1.148 5.658 1.751 1.00 0.00 C ATOM 1620 O GLN A 297 -2.236 5.149 2.020 1.00 0.00 O ATOM 1621 CB GLN A 297 -1.063 6.822 -0.427 1.00 0.00 C ATOM 1622 CG GLN A 297 -0.619 8.044 -1.229 1.00 0.00 C ATOM 1623 CD GLN A 297 -1.512 9.267 -1.054 1.00 0.00 C ATOM 1624 OE1 GLN A 297 -2.524 9.229 -0.358 1.00 0.00 O ATOM 1625 NE2 GLN A 297 -1.140 10.373 -1.692 1.00 0.00 N ATOM 0 H GLN A 297 0.852 7.811 0.827 1.00 0.00 H new ATOM 0 HA GLN A 297 -1.941 7.634 1.371 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -0.399 5.989 -0.660 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -2.063 6.533 -0.751 1.00 0.00 H new ATOM 0 HG2 GLN A 297 0.398 8.306 -0.937 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -0.588 7.779 -2.286 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -0.294 10.373 -2.262 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -1.700 11.221 -1.611 1.00 0.00 H new ATOM 1634 N VAL A 298 0.007 5.044 2.022 1.00 0.00 N ATOM 1635 CA VAL A 298 -0.027 3.699 2.574 1.00 0.00 C ATOM 1636 C VAL A 298 -0.444 3.761 4.035 1.00 0.00 C ATOM 1637 O VAL A 298 -1.277 2.967 4.458 1.00 0.00 O ATOM 1638 CB VAL A 298 1.287 2.932 2.365 1.00 0.00 C ATOM 1639 CG1 VAL A 298 1.768 3.054 0.919 1.00 0.00 C ATOM 1640 CG2 VAL A 298 2.407 3.399 3.293 1.00 0.00 C ATOM 0 H VAL A 298 0.936 5.440 1.875 1.00 0.00 H new ATOM 0 HA VAL A 298 -0.773 3.124 2.025 1.00 0.00 H new ATOM 0 HB VAL A 298 1.061 1.892 2.603 1.00 0.00 H new ATOM 0 HG11 VAL A 298 2.700 2.502 0.798 1.00 0.00 H new ATOM 0 HG12 VAL A 298 1.013 2.643 0.249 1.00 0.00 H new ATOM 0 HG13 VAL A 298 1.934 4.104 0.678 1.00 0.00 H new ATOM 0 HG21 VAL A 298 3.308 2.819 3.096 1.00 0.00 H new ATOM 0 HG22 VAL A 298 2.610 4.455 3.116 1.00 0.00 H new ATOM 0 HG23 VAL A 298 2.103 3.257 4.330 1.00 0.00 H new ATOM 1650 N LYS A 299 0.119 4.693 4.814 1.00 0.00 N ATOM 1651 CA LYS A 299 -0.153 4.771 6.243 1.00 0.00 C ATOM 1652 C LYS A 299 -1.617 5.089 6.537 1.00 0.00 C ATOM 1653 O LYS A 299 -2.109 4.701 7.596 1.00 0.00 O ATOM 1654 CB LYS A 299 0.787 5.783 6.904 1.00 0.00 C ATOM 1655 CG LYS A 299 0.556 7.193 6.354 1.00 0.00 C ATOM 1656 CD LYS A 299 1.447 8.227 7.043 1.00 0.00 C ATOM 1657 CE LYS A 299 2.929 7.863 6.930 1.00 0.00 C ATOM 1658 NZ LYS A 299 3.776 8.881 7.581 1.00 0.00 N ATOM 0 H LYS A 299 0.767 5.403 4.471 1.00 0.00 H new ATOM 0 HA LYS A 299 0.038 3.788 6.673 1.00 0.00 H new ATOM 0 HB2 LYS A 299 0.629 5.780 7.982 1.00 0.00 H new ATOM 0 HB3 LYS A 299 1.822 5.488 6.733 1.00 0.00 H new ATOM 0 HG2 LYS A 299 0.753 7.201 5.282 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -0.490 7.468 6.488 1.00 0.00 H new ATOM 0 HD2 LYS A 299 1.278 9.207 6.597 1.00 0.00 H new ATOM 0 HD3 LYS A 299 1.170 8.303 8.095 1.00 0.00 H new ATOM 0 HE2 LYS A 299 3.104 6.891 7.391 1.00 0.00 H new ATOM 0 HE3 LYS A 299 3.206 7.773 5.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 4.776 8.610 7.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 3.624 9.803 7.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 3.526 8.948 8.588 1.00 0.00 H new ATOM 1672 N LYS A 300 -2.327 5.779 5.636 1.00 0.00 N ATOM 1673 CA LYS A 300 -3.759 6.004 5.816 1.00 0.00 C ATOM 1674 C LYS A 300 -4.564 4.754 5.456 1.00 0.00 C ATOM 1675 O LYS A 300 -5.728 4.642 5.835 1.00 0.00 O ATOM 1676 CB LYS A 300 -4.223 7.236 5.050 1.00 0.00 C ATOM 1677 CG LYS A 300 -4.165 7.055 3.538 1.00 0.00 C ATOM 1678 CD LYS A 300 -4.790 8.295 2.912 1.00 0.00 C ATOM 1679 CE LYS A 300 -4.865 8.134 1.394 1.00 0.00 C ATOM 1680 NZ LYS A 300 -5.419 9.342 0.755 1.00 0.00 N ATOM 0 H LYS A 300 -1.936 6.185 4.786 1.00 0.00 H new ATOM 0 HA LYS A 300 -3.942 6.203 6.872 1.00 0.00 H new ATOM 0 HB2 LYS A 300 -5.245 7.475 5.343 1.00 0.00 H new ATOM 0 HB3 LYS A 300 -3.603 8.087 5.332 1.00 0.00 H new ATOM 0 HG2 LYS A 300 -3.135 6.933 3.204 1.00 0.00 H new ATOM 0 HG3 LYS A 300 -4.706 6.158 3.237 1.00 0.00 H new ATOM 0 HD2 LYS A 300 -5.789 8.454 3.319 1.00 0.00 H new ATOM 0 HD3 LYS A 300 -4.200 9.176 3.164 1.00 0.00 H new ATOM 0 HE2 LYS A 300 -3.870 7.934 0.998 1.00 0.00 H new ATOM 0 HE3 LYS A 300 -5.485 7.272 1.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 -6.248 9.083 0.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 -5.704 10.023 1.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 -4.697 9.773 0.143 1.00 0.00 H new ATOM 1694 N LEU A 301 -3.951 3.814 4.727 1.00 0.00 N ATOM 1695 CA LEU A 301 -4.550 2.502 4.488 1.00 0.00 C ATOM 1696 C LEU A 301 -4.210 1.505 5.601 1.00 0.00 C ATOM 1697 O LEU A 301 -4.816 0.437 5.664 1.00 0.00 O ATOM 1698 CB LEU A 301 -4.104 1.958 3.127 1.00 0.00 C ATOM 1699 CG LEU A 301 -4.630 2.798 1.964 1.00 0.00 C ATOM 1700 CD1 LEU A 301 -4.008 2.303 0.659 1.00 0.00 C ATOM 1701 CD2 LEU A 301 -6.149 2.672 1.857 1.00 0.00 C ATOM 0 H LEU A 301 -3.037 3.941 4.292 1.00 0.00 H new ATOM 0 HA LEU A 301 -5.633 2.629 4.486 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -3.015 1.931 3.089 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -4.453 0.931 3.017 1.00 0.00 H new ATOM 0 HG LEU A 301 -4.365 3.840 2.142 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -4.382 2.901 -0.172 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -2.923 2.397 0.714 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -4.274 1.258 0.503 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -6.506 3.277 1.024 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -6.417 1.629 1.689 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -6.609 3.021 2.782 1.00 0.00 H new ATOM 1713 N LEU A 302 -3.252 1.828 6.478 1.00 0.00 N ATOM 1714 CA LEU A 302 -2.897 0.973 7.604 1.00 0.00 C ATOM 1715 C LEU A 302 -3.688 1.340 8.859 1.00 0.00 C ATOM 1716 O LEU A 302 -3.421 0.811 9.935 1.00 0.00 O ATOM 1717 CB LEU A 302 -1.393 1.050 7.883 1.00 0.00 C ATOM 1718 CG LEU A 302 -0.539 0.707 6.663 1.00 0.00 C ATOM 1719 CD1 LEU A 302 0.933 0.662 7.061 1.00 0.00 C ATOM 1720 CD2 LEU A 302 -0.942 -0.621 6.025 1.00 0.00 C ATOM 0 H LEU A 302 -2.706 2.688 6.423 1.00 0.00 H new ATOM 0 HA LEU A 302 -3.155 -0.051 7.334 1.00 0.00 H new ATOM 0 HB2 LEU A 302 -1.143 2.055 8.223 1.00 0.00 H new ATOM 0 HB3 LEU A 302 -1.145 0.368 8.696 1.00 0.00 H new ATOM 0 HG LEU A 302 -0.704 1.488 5.920 1.00 0.00 H new ATOM 0 HD11 LEU A 302 1.539 0.417 6.188 1.00 0.00 H new ATOM 0 HD12 LEU A 302 1.234 1.634 7.451 1.00 0.00 H new ATOM 0 HD13 LEU A 302 1.079 -0.098 7.829 1.00 0.00 H new ATOM 0 HD21 LEU A 302 -0.305 -0.818 5.163 1.00 0.00 H new ATOM 0 HD22 LEU A 302 -0.827 -1.424 6.753 1.00 0.00 H new ATOM 0 HD23 LEU A 302 -1.982 -0.569 5.704 1.00 0.00 H new ATOM 1732 N ILE A 303 -4.659 2.246 8.722 1.00 0.00 N ATOM 1733 CA ILE A 303 -5.481 2.713 9.832 1.00 0.00 C ATOM 1734 C ILE A 303 -6.980 2.593 9.515 1.00 0.00 C ATOM 1735 O ILE A 303 -7.738 3.555 9.637 1.00 0.00 O ATOM 1736 CB ILE A 303 -5.007 4.117 10.215 1.00 0.00 C ATOM 1737 CG1 ILE A 303 -5.623 4.564 11.544 1.00 0.00 C ATOM 1738 CG2 ILE A 303 -5.268 5.116 9.086 1.00 0.00 C ATOM 1739 CD1 ILE A 303 -5.003 5.888 11.983 1.00 0.00 C ATOM 0 H ILE A 303 -4.896 2.677 7.829 1.00 0.00 H new ATOM 0 HA ILE A 303 -5.356 2.078 10.709 1.00 0.00 H new ATOM 0 HB ILE A 303 -3.928 4.083 10.362 1.00 0.00 H new ATOM 0 HG12 ILE A 303 -6.702 4.676 11.436 1.00 0.00 H new ATOM 0 HG13 ILE A 303 -5.456 3.803 12.307 1.00 0.00 H new ATOM 0 HG21 ILE A 303 -4.921 6.104 9.387 1.00 0.00 H new ATOM 0 HG22 ILE A 303 -4.733 4.801 8.190 1.00 0.00 H new ATOM 0 HG23 ILE A 303 -6.337 5.156 8.875 1.00 0.00 H new ATOM 0 HD11 ILE A 303 -5.445 6.201 12.929 1.00 0.00 H new ATOM 0 HD12 ILE A 303 -3.928 5.762 12.109 1.00 0.00 H new ATOM 0 HD13 ILE A 303 -5.193 6.648 11.225 1.00 0.00 H new ATOM 1751 N PRO A 304 -7.430 1.400 9.103 1.00 0.00 N ATOM 1752 CA PRO A 304 -8.813 1.114 8.752 1.00 0.00 C ATOM 1753 C PRO A 304 -9.716 1.097 9.985 1.00 0.00 C ATOM 1754 O PRO A 304 -9.246 1.219 11.116 1.00 0.00 O ATOM 1755 CB PRO A 304 -8.771 -0.265 8.094 1.00 0.00 C ATOM 1756 CG PRO A 304 -7.605 -0.940 8.812 1.00 0.00 C ATOM 1757 CD PRO A 304 -6.617 0.212 8.948 1.00 0.00 C ATOM 0 HA PRO A 304 -9.226 1.878 8.094 1.00 0.00 H new ATOM 0 HB2 PRO A 304 -9.704 -0.810 8.235 1.00 0.00 H new ATOM 0 HB3 PRO A 304 -8.601 -0.197 7.020 1.00 0.00 H new ATOM 0 HG2 PRO A 304 -7.899 -1.343 9.781 1.00 0.00 H new ATOM 0 HG3 PRO A 304 -7.192 -1.767 8.234 1.00 0.00 H new ATOM 0 HD2 PRO A 304 -5.963 0.069 9.808 1.00 0.00 H new ATOM 0 HD3 PRO A 304 -5.977 0.286 8.069 1.00 0.00 H new ATOM 1765 N ALA A 305 -11.022 0.945 9.753 1.00 0.00 N ATOM 1766 CA ALA A 305 -12.027 0.906 10.802 1.00 0.00 C ATOM 1767 C ALA A 305 -12.522 -0.528 11.012 1.00 0.00 C ATOM 1768 O ALA A 305 -12.351 -1.370 10.130 1.00 0.00 O ATOM 1769 CB ALA A 305 -13.166 1.848 10.413 1.00 0.00 C ATOM 0 H ALA A 305 -11.410 0.845 8.815 1.00 0.00 H new ATOM 0 HA ALA A 305 -11.602 1.237 11.749 1.00 0.00 H new ATOM 0 HB1 ALA A 305 -13.932 1.833 11.189 1.00 0.00 H new ATOM 0 HB2 ALA A 305 -12.779 2.861 10.305 1.00 0.00 H new ATOM 0 HB3 ALA A 305 -13.601 1.523 9.468 1.00 0.00 H new ATOM 1956 N LEU A 317 -15.317 -5.607 -1.657 1.00 0.00 N ATOM 1957 CA LEU A 317 -15.659 -7.018 -1.624 1.00 0.00 C ATOM 1958 C LEU A 317 -16.955 -7.274 -2.384 1.00 0.00 C ATOM 1959 O LEU A 317 -17.202 -8.400 -2.810 1.00 0.00 O ATOM 1960 CB LEU A 317 -15.768 -7.478 -0.168 1.00 0.00 C ATOM 1961 CG LEU A 317 -14.392 -7.708 0.457 1.00 0.00 C ATOM 1962 CD1 LEU A 317 -14.549 -8.030 1.940 1.00 0.00 C ATOM 1963 CD2 LEU A 317 -13.687 -8.887 -0.209 1.00 0.00 C ATOM 0 HA LEU A 317 -14.874 -7.593 -2.115 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -16.310 -6.730 0.410 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -16.348 -8.400 -0.120 1.00 0.00 H new ATOM 0 HG LEU A 317 -13.803 -6.801 0.319 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -13.567 -8.193 2.383 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -15.040 -7.197 2.443 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -15.153 -8.930 2.055 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -12.710 -9.033 0.251 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -14.286 -9.788 -0.082 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -13.561 -8.682 -1.272 1.00 0.00 H new ATOM 1975 N MET A 318 -17.789 -6.244 -2.565 1.00 0.00 N ATOM 1976 CA MET A 318 -18.976 -6.399 -3.383 1.00 0.00 C ATOM 1977 C MET A 318 -18.554 -6.487 -4.846 1.00 0.00 C ATOM 1978 O MET A 318 -19.064 -7.320 -5.587 1.00 0.00 O ATOM 1979 CB MET A 318 -19.926 -5.223 -3.161 1.00 0.00 C ATOM 1980 CG MET A 318 -21.289 -5.566 -3.764 1.00 0.00 C ATOM 1981 SD MET A 318 -22.346 -4.135 -4.083 1.00 0.00 S ATOM 1982 CE MET A 318 -21.508 -3.552 -5.577 1.00 0.00 C ATOM 0 H MET A 318 -17.661 -5.316 -2.162 1.00 0.00 H new ATOM 0 HA MET A 318 -19.504 -7.311 -3.105 1.00 0.00 H new ATOM 0 HB2 MET A 318 -20.027 -5.016 -2.096 1.00 0.00 H new ATOM 0 HB3 MET A 318 -19.525 -4.322 -3.625 1.00 0.00 H new ATOM 0 HG2 MET A 318 -21.134 -6.104 -4.699 1.00 0.00 H new ATOM 0 HG3 MET A 318 -21.811 -6.245 -3.089 1.00 0.00 H new ATOM 0 HE1 MET A 318 -21.295 -2.487 -5.483 1.00 0.00 H new ATOM 0 HE2 MET A 318 -20.574 -4.099 -5.707 1.00 0.00 H new ATOM 0 HE3 MET A 318 -22.149 -3.719 -6.442 1.00 0.00 H new ATOM 1992 N GLU A 319 -17.618 -5.625 -5.261 1.00 0.00 N ATOM 1993 CA GLU A 319 -17.163 -5.583 -6.642 1.00 0.00 C ATOM 1994 C GLU A 319 -16.310 -6.806 -6.968 1.00 0.00 C ATOM 1995 O GLU A 319 -16.344 -7.295 -8.095 1.00 0.00 O ATOM 1996 CB GLU A 319 -16.382 -4.286 -6.862 1.00 0.00 C ATOM 1997 CG GLU A 319 -15.985 -4.136 -8.332 1.00 0.00 C ATOM 1998 CD GLU A 319 -15.288 -2.798 -8.571 1.00 0.00 C ATOM 1999 OE1 GLU A 319 -14.108 -2.682 -8.173 1.00 0.00 O ATOM 2000 OE2 GLU A 319 -15.941 -1.902 -9.150 1.00 0.00 O ATOM 0 H GLU A 319 -17.163 -4.946 -4.650 1.00 0.00 H new ATOM 0 HA GLU A 319 -18.021 -5.603 -7.314 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -16.989 -3.434 -6.555 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -15.489 -4.283 -6.237 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -15.323 -4.953 -8.620 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -16.872 -4.207 -8.962 1.00 0.00 H new ATOM 2007 N LEU A 320 -15.545 -7.308 -5.992 1.00 0.00 N ATOM 2008 CA LEU A 320 -14.773 -8.529 -6.170 1.00 0.00 C ATOM 2009 C LEU A 320 -15.737 -9.679 -6.445 1.00 0.00 C ATOM 2010 O LEU A 320 -15.399 -10.626 -7.152 1.00 0.00 O ATOM 2011 CB LEU A 320 -13.992 -8.801 -4.881 1.00 0.00 C ATOM 2012 CG LEU A 320 -13.030 -9.988 -5.003 1.00 0.00 C ATOM 2013 CD1 LEU A 320 -11.787 -9.606 -5.801 1.00 0.00 C ATOM 2014 CD2 LEU A 320 -12.602 -10.418 -3.601 1.00 0.00 C ATOM 0 H LEU A 320 -15.448 -6.881 -5.071 1.00 0.00 H new ATOM 0 HA LEU A 320 -14.079 -8.430 -7.004 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -13.427 -7.909 -4.610 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -14.695 -8.992 -4.070 1.00 0.00 H new ATOM 0 HG LEU A 320 -13.540 -10.800 -5.521 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -11.122 -10.466 -5.872 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -12.080 -9.290 -6.802 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -11.270 -8.788 -5.300 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -11.917 -11.263 -3.673 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -12.103 -9.587 -3.102 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -13.481 -10.711 -3.026 1.00 0.00 H new ATOM 2026 N ALA A 321 -16.943 -9.583 -5.877 1.00 0.00 N ATOM 2027 CA ALA A 321 -17.945 -10.620 -6.008 1.00 0.00 C ATOM 2028 C ALA A 321 -18.758 -10.488 -7.300 1.00 0.00 C ATOM 2029 O ALA A 321 -19.448 -11.430 -7.686 1.00 0.00 O ATOM 2030 CB ALA A 321 -18.819 -10.599 -4.759 1.00 0.00 C ATOM 0 H ALA A 321 -17.242 -8.784 -5.318 1.00 0.00 H new ATOM 0 HA ALA A 321 -17.455 -11.591 -6.087 1.00 0.00 H new ATOM 0 HB1 ALA A 321 -19.582 -11.373 -4.836 1.00 0.00 H new ATOM 0 HB2 ALA A 321 -18.202 -10.784 -3.880 1.00 0.00 H new ATOM 0 HB3 ALA A 321 -19.299 -9.625 -4.667 1.00 0.00 H new ATOM 2036 N ILE A 322 -18.689 -9.337 -7.982 1.00 0.00 N ATOM 2037 CA ILE A 322 -19.329 -9.183 -9.287 1.00 0.00 C ATOM 2038 C ILE A 322 -18.366 -9.714 -10.344 1.00 0.00 C ATOM 2039 O ILE A 322 -18.777 -10.234 -11.381 1.00 0.00 O ATOM 2040 CB ILE A 322 -19.645 -7.706 -9.584 1.00 0.00 C ATOM 2041 CG1 ILE A 322 -20.521 -7.033 -8.522 1.00 0.00 C ATOM 2042 CG2 ILE A 322 -20.347 -7.588 -10.941 1.00 0.00 C ATOM 2043 CD1 ILE A 322 -21.804 -7.802 -8.221 1.00 0.00 C ATOM 0 H ILE A 322 -18.199 -8.506 -7.651 1.00 0.00 H new ATOM 0 HA ILE A 322 -20.270 -9.734 -9.295 1.00 0.00 H new ATOM 0 HB ILE A 322 -18.685 -7.190 -9.585 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -19.946 -6.925 -7.602 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -20.778 -6.028 -8.857 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -20.568 -6.541 -11.146 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -19.697 -7.981 -11.722 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -21.276 -8.158 -10.921 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -22.377 -7.271 -7.461 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -22.399 -7.887 -9.130 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -21.554 -8.798 -7.856 1.00 0.00 H new ATOM 2055 N ILE A 323 -17.072 -9.575 -10.056 1.00 0.00 N ATOM 2056 CA ILE A 323 -15.988 -9.962 -10.937 1.00 0.00 C ATOM 2057 C ILE A 323 -15.859 -11.482 -11.019 1.00 0.00 C ATOM 2058 O ILE A 323 -15.552 -12.012 -12.086 1.00 0.00 O ATOM 2059 CB ILE A 323 -14.718 -9.303 -10.390 1.00 0.00 C ATOM 2060 CG1 ILE A 323 -14.656 -7.851 -10.878 1.00 0.00 C ATOM 2061 CG2 ILE A 323 -13.477 -10.085 -10.804 1.00 0.00 C ATOM 2062 CD1 ILE A 323 -13.516 -7.073 -10.222 1.00 0.00 C ATOM 0 H ILE A 323 -16.747 -9.177 -9.175 1.00 0.00 H new ATOM 0 HA ILE A 323 -16.174 -9.628 -11.958 1.00 0.00 H new ATOM 0 HB ILE A 323 -14.747 -9.307 -9.300 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -14.528 -7.838 -11.960 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -15.603 -7.356 -10.663 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -12.589 -9.597 -10.403 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -13.540 -11.101 -10.414 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -13.414 -10.118 -11.892 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -13.510 -6.050 -10.598 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -13.658 -7.062 -9.141 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -12.566 -7.551 -10.459 1.00 0.00 H new ATOM 2074 N ASN A 324 -16.090 -12.187 -9.906 1.00 0.00 N ATOM 2075 CA ASN A 324 -16.011 -13.643 -9.885 1.00 0.00 C ATOM 2076 C ASN A 324 -17.406 -14.277 -9.923 1.00 0.00 C ATOM 2077 O ASN A 324 -17.531 -15.500 -9.976 1.00 0.00 O ATOM 2078 CB ASN A 324 -15.185 -14.098 -8.678 1.00 0.00 C ATOM 2079 CG ASN A 324 -15.850 -13.752 -7.358 1.00 0.00 C ATOM 2080 OD1 ASN A 324 -17.007 -13.351 -7.328 1.00 0.00 O ATOM 2081 ND2 ASN A 324 -15.120 -13.908 -6.257 1.00 0.00 N ATOM 0 H ASN A 324 -16.333 -11.767 -9.009 1.00 0.00 H new ATOM 0 HA ASN A 324 -15.501 -13.988 -10.784 1.00 0.00 H new ATOM 0 HB2 ASN A 324 -15.030 -15.176 -8.732 1.00 0.00 H new ATOM 0 HB3 ASN A 324 -14.200 -13.632 -8.719 1.00 0.00 H new ATOM 0 HD21 ASN A 324 -15.521 -13.691 -5.344 1.00 0.00 H new ATOM 0 HD22 ASN A 324 -14.160 -14.245 -6.325 1.00 0.00 H new ATOM 2088 N GLY A 325 -18.452 -13.445 -9.897 1.00 0.00 N ATOM 2089 CA GLY A 325 -19.826 -13.910 -10.026 1.00 0.00 C ATOM 2090 C GLY A 325 -20.368 -14.599 -8.774 1.00 0.00 C ATOM 2091 O GLY A 325 -21.361 -15.320 -8.870 1.00 0.00 O ATOM 0 H GLY A 325 -18.365 -12.435 -9.786 1.00 0.00 H new ATOM 0 HA2 GLY A 325 -20.465 -13.061 -10.267 1.00 0.00 H new ATOM 0 HA3 GLY A 325 -19.887 -14.603 -10.865 1.00 0.00 H new ATOM 2095 N THR A 326 -19.745 -14.398 -7.608 1.00 0.00 N ATOM 2096 CA THR A 326 -20.171 -15.059 -6.376 1.00 0.00 C ATOM 2097 C THR A 326 -20.940 -14.119 -5.447 1.00 0.00 C ATOM 2098 O THR A 326 -21.174 -14.453 -4.287 1.00 0.00 O ATOM 2099 CB THR A 326 -18.972 -15.713 -5.679 1.00 0.00 C ATOM 2100 OG1 THR A 326 -19.425 -16.772 -4.863 1.00 0.00 O ATOM 2101 CG2 THR A 326 -18.194 -14.729 -4.803 1.00 0.00 C ATOM 0 H THR A 326 -18.941 -13.780 -7.495 1.00 0.00 H new ATOM 0 HA THR A 326 -20.873 -15.848 -6.646 1.00 0.00 H new ATOM 0 HB THR A 326 -18.304 -16.072 -6.462 1.00 0.00 H new ATOM 0 HG1 THR A 326 -20.187 -16.469 -4.326 1.00 0.00 H new ATOM 0 HG21 THR A 326 -17.356 -15.244 -4.333 1.00 0.00 H new ATOM 0 HG22 THR A 326 -17.819 -13.912 -5.419 1.00 0.00 H new ATOM 0 HG23 THR A 326 -18.852 -14.329 -4.032 1.00 0.00 H new ATOM 2109 N TYR A 327 -21.337 -12.941 -5.940 1.00 0.00 N ATOM 2110 CA TYR A 327 -22.018 -11.951 -5.119 1.00 0.00 C ATOM 2111 C TYR A 327 -23.344 -12.478 -4.580 1.00 0.00 C ATOM 2112 O TYR A 327 -23.956 -13.372 -5.165 1.00 0.00 O ATOM 2113 CB TYR A 327 -22.223 -10.650 -5.896 1.00 0.00 C ATOM 2114 CG TYR A 327 -23.264 -10.737 -6.988 1.00 0.00 C ATOM 2115 CD1 TYR A 327 -22.949 -11.342 -8.212 1.00 0.00 C ATOM 2116 CD2 TYR A 327 -24.545 -10.209 -6.769 1.00 0.00 C ATOM 2117 CE1 TYR A 327 -23.917 -11.431 -9.222 1.00 0.00 C ATOM 2118 CE2 TYR A 327 -25.519 -10.295 -7.775 1.00 0.00 C ATOM 2119 CZ TYR A 327 -25.208 -10.907 -9.006 1.00 0.00 C ATOM 2120 OH TYR A 327 -26.154 -10.990 -9.984 1.00 0.00 O ATOM 0 H TYR A 327 -21.195 -12.655 -6.909 1.00 0.00 H new ATOM 0 HA TYR A 327 -21.379 -11.742 -4.261 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -22.511 -9.864 -5.197 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -21.273 -10.351 -6.339 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -21.959 -11.740 -8.378 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -24.781 -9.737 -5.827 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -23.674 -11.900 -10.164 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -26.507 -9.892 -7.606 1.00 0.00 H new ATOM 0 HH TYR A 327 -26.987 -10.581 -9.669 1.00 0.00 H new