USER MOD reduce.3.24.130724 H: found=0, std=0, add=873, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 874 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 264 THR OG1 : rot 116:sc= 1.97 USER MOD Set 1.2: A 309 ASN : amide:sc= 0.777 K(o=2.7,f=-0.36!) USER MOD Set 2.1: A 263 ASN : amide:sc= 0.484 X(o=0.48,f=0.33) USER MOD Set 2.2: A 302 SER OG : rot 57:sc= 0 USER MOD Single : A 212 GLN : amide:sc= 0.71 K(o=0.71,f=-3.5!) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 216 ASN : amide:sc= 0 X(o=0,f=-0.02) USER MOD Single : A 219 THR OG1 : rot -3:sc= 0.144 USER MOD Single : A 227 ASN : amide:sc= 0.138 K(o=0.14,f=-1.9!) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 237 TYR OH : rot 180:sc= 0 USER MOD Single : A 241 ASN : amide:sc= -0.168 K(o=-0.17,f=-1.4) USER MOD Single : A 246 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.0012) USER MOD Single : A 248 LYS NZ :NH3+ 168:sc= 0.7 (180deg=0.619) USER MOD Single : A 256 THR OG1 : rot -161:sc= -0.516 USER MOD Single : A 258 ASN : amide:sc= 1.03 K(o=1,f=-0.33) USER MOD Single : A 260 TYR OH : rot 23:sc= 1.23 USER MOD Single : A 261 THR OG1 : rot -59:sc= 1.22 USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 270 ASN : amide:sc= 0 K(o=0,f=-2.6!) USER MOD Single : A 274 SER OG : rot -114:sc= 0.543 USER MOD Single : A 276 GLN : amide:sc= -0.022 X(o=-0.022,f=-0.24) USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 284 TYR OH : rot 146:sc= 0.475 USER MOD Single : A 294 HIS : no HD1:sc= -0.281 K(o=-0.28,f=-0.91) USER MOD Single : A 297 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 ASN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 308 SER OG : rot 180:sc= 0 USER MOD Single : A 311 THR OG1 : rot 180:sc= 0.112 USER MOD Single : A 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 318 ASN : amide:sc= -0.484 K(o=-0.48,f=-3) USER MOD Single : A 326 ASN : amide:sc= 0 X(o=0,f=-0.061) USER MOD ----------------------------------------------------------------- ATOM 97 N GLY A 206 -6.833 -22.926 7.771 1.00 0.00 N ATOM 98 CA GLY A 206 -6.988 -21.762 6.883 1.00 0.00 C ATOM 99 C GLY A 206 -5.931 -20.655 7.065 1.00 0.00 C ATOM 100 O GLY A 206 -6.301 -19.511 7.344 1.00 0.00 O ATOM 0 HA2 GLY A 206 -6.956 -22.106 5.849 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -7.976 -21.330 7.045 1.00 0.00 H new ATOM 104 N PRO A 207 -4.624 -20.955 6.905 1.00 0.00 N ATOM 105 CA PRO A 207 -3.521 -20.038 7.225 1.00 0.00 C ATOM 106 C PRO A 207 -3.379 -18.841 6.263 1.00 0.00 C ATOM 107 O PRO A 207 -2.696 -17.871 6.588 1.00 0.00 O ATOM 108 CB PRO A 207 -2.268 -20.922 7.218 1.00 0.00 C ATOM 109 CG PRO A 207 -2.599 -22.002 6.189 1.00 0.00 C ATOM 110 CD PRO A 207 -4.107 -22.201 6.355 1.00 0.00 C ATOM 0 HA PRO A 207 -3.701 -19.556 8.186 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -1.380 -20.357 6.935 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -2.074 -21.350 8.201 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -2.345 -21.685 5.178 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -2.049 -22.923 6.382 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -4.577 -22.429 5.398 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -4.318 -23.038 7.021 1.00 0.00 H new ATOM 118 N CYS A 208 -4.033 -18.896 5.097 1.00 0.00 N ATOM 119 CA CYS A 208 -4.083 -17.850 4.065 1.00 0.00 C ATOM 120 C CYS A 208 -5.532 -17.605 3.549 1.00 0.00 C ATOM 121 O CYS A 208 -5.768 -16.727 2.719 1.00 0.00 O ATOM 122 CB CYS A 208 -3.124 -18.292 2.952 1.00 0.00 C ATOM 123 SG CYS A 208 -2.781 -17.061 1.671 1.00 0.00 S ATOM 0 H CYS A 208 -4.574 -19.719 4.832 1.00 0.00 H new ATOM 0 HA CYS A 208 -3.773 -16.887 4.471 1.00 0.00 H new ATOM 0 HB2 CYS A 208 -2.179 -18.586 3.409 1.00 0.00 H new ATOM 0 HB3 CYS A 208 -3.537 -19.180 2.474 1.00 0.00 H new ATOM 128 N ALA A 209 -6.526 -18.363 4.046 1.00 0.00 N ATOM 129 CA ALA A 209 -7.910 -18.394 3.540 1.00 0.00 C ATOM 130 C ALA A 209 -8.728 -17.082 3.614 1.00 0.00 C ATOM 131 O ALA A 209 -9.694 -16.915 2.867 1.00 0.00 O ATOM 132 CB ALA A 209 -8.642 -19.537 4.257 1.00 0.00 C ATOM 0 H ALA A 209 -6.383 -18.991 4.837 1.00 0.00 H new ATOM 0 HA ALA A 209 -7.827 -18.549 2.464 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -9.672 -19.587 3.904 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -8.139 -20.481 4.045 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -8.635 -19.356 5.332 1.00 0.00 H new ATOM 138 N ASP A 210 -8.332 -16.141 4.470 1.00 0.00 N ATOM 139 CA ASP A 210 -8.889 -14.792 4.617 1.00 0.00 C ATOM 140 C ASP A 210 -7.783 -13.756 4.864 1.00 0.00 C ATOM 141 O ASP A 210 -7.976 -12.760 5.567 1.00 0.00 O ATOM 142 CB ASP A 210 -9.952 -14.712 5.726 1.00 0.00 C ATOM 143 CG ASP A 210 -11.052 -15.783 5.647 1.00 0.00 C ATOM 144 OD1 ASP A 210 -12.070 -15.551 4.949 1.00 0.00 O ATOM 145 OD2 ASP A 210 -10.935 -16.833 6.325 1.00 0.00 O ATOM 0 H ASP A 210 -7.565 -16.308 5.122 1.00 0.00 H new ATOM 0 HA ASP A 210 -9.383 -14.559 3.674 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -9.455 -14.794 6.692 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -10.420 -13.728 5.690 1.00 0.00 H new ATOM 150 N LEU A 211 -6.589 -13.999 4.316 1.00 0.00 N ATOM 151 CA LEU A 211 -5.403 -13.204 4.607 1.00 0.00 C ATOM 152 C LEU A 211 -5.535 -11.742 4.173 1.00 0.00 C ATOM 153 O LEU A 211 -4.845 -10.896 4.724 1.00 0.00 O ATOM 154 CB LEU A 211 -4.172 -13.869 3.981 1.00 0.00 C ATOM 155 CG LEU A 211 -2.860 -13.587 4.734 1.00 0.00 C ATOM 156 CD1 LEU A 211 -2.772 -14.302 6.086 1.00 0.00 C ATOM 157 CD2 LEU A 211 -1.721 -14.109 3.873 1.00 0.00 C ATOM 0 H LEU A 211 -6.422 -14.758 3.655 1.00 0.00 H new ATOM 0 HA LEU A 211 -5.285 -13.174 5.690 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -4.333 -14.946 3.943 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -4.070 -13.525 2.952 1.00 0.00 H new ATOM 0 HG LEU A 211 -2.810 -12.514 4.921 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -1.823 -14.060 6.564 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -3.593 -13.976 6.724 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -2.837 -15.379 5.933 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -0.771 -13.926 4.376 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -1.847 -15.180 3.713 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -1.727 -13.596 2.911 1.00 0.00 H new ATOM 169 N GLN A 212 -6.457 -11.412 3.262 1.00 0.00 N ATOM 170 CA GLN A 212 -6.794 -10.022 2.953 1.00 0.00 C ATOM 171 C GLN A 212 -7.248 -9.257 4.210 1.00 0.00 C ATOM 172 O GLN A 212 -6.839 -8.113 4.417 1.00 0.00 O ATOM 173 CB GLN A 212 -7.850 -9.961 1.836 1.00 0.00 C ATOM 174 CG GLN A 212 -8.059 -8.515 1.347 1.00 0.00 C ATOM 175 CD GLN A 212 -8.762 -8.452 -0.006 1.00 0.00 C ATOM 176 OE1 GLN A 212 -8.157 -8.174 -1.033 1.00 0.00 O ATOM 177 NE2 GLN A 212 -10.053 -8.707 -0.068 1.00 0.00 N ATOM 0 H GLN A 212 -6.986 -12.097 2.723 1.00 0.00 H new ATOM 0 HA GLN A 212 -5.893 -9.526 2.592 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -7.537 -10.589 1.001 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -8.794 -10.364 2.202 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -8.646 -7.967 2.084 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -7.093 -8.016 1.274 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -10.568 -8.940 0.781 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -10.537 -8.672 -0.965 1.00 0.00 H new ATOM 186 N SER A 213 -8.026 -9.902 5.090 1.00 0.00 N ATOM 187 CA SER A 213 -8.419 -9.344 6.379 1.00 0.00 C ATOM 188 C SER A 213 -7.233 -9.235 7.338 1.00 0.00 C ATOM 189 O SER A 213 -7.035 -8.191 7.958 1.00 0.00 O ATOM 190 CB SER A 213 -9.546 -10.183 6.995 1.00 0.00 C ATOM 191 OG SER A 213 -10.089 -9.529 8.129 1.00 0.00 O ATOM 0 H SER A 213 -8.401 -10.835 4.920 1.00 0.00 H new ATOM 0 HA SER A 213 -8.785 -8.332 6.208 1.00 0.00 H new ATOM 0 HB2 SER A 213 -10.329 -10.351 6.255 1.00 0.00 H new ATOM 0 HB3 SER A 213 -9.163 -11.163 7.281 1.00 0.00 H new ATOM 0 HG SER A 213 -10.808 -10.076 8.509 1.00 0.00 H new ATOM 197 N ALA A 214 -6.386 -10.267 7.412 1.00 0.00 N ATOM 198 CA ALA A 214 -5.194 -10.247 8.261 1.00 0.00 C ATOM 199 C ALA A 214 -4.138 -9.207 7.833 1.00 0.00 C ATOM 200 O ALA A 214 -3.484 -8.593 8.677 1.00 0.00 O ATOM 201 CB ALA A 214 -4.594 -11.654 8.301 1.00 0.00 C ATOM 0 H ALA A 214 -6.508 -11.134 6.888 1.00 0.00 H new ATOM 0 HA ALA A 214 -5.508 -9.936 9.257 1.00 0.00 H new ATOM 0 HB1 ALA A 214 -3.704 -11.652 8.931 1.00 0.00 H new ATOM 0 HB2 ALA A 214 -5.326 -12.350 8.709 1.00 0.00 H new ATOM 0 HB3 ALA A 214 -4.323 -11.963 7.291 1.00 0.00 H new ATOM 207 N ILE A 215 -3.989 -8.976 6.528 1.00 0.00 N ATOM 208 CA ILE A 215 -3.106 -7.970 5.940 1.00 0.00 C ATOM 209 C ILE A 215 -3.669 -6.566 6.221 1.00 0.00 C ATOM 210 O ILE A 215 -2.927 -5.669 6.617 1.00 0.00 O ATOM 211 CB ILE A 215 -2.869 -8.284 4.437 1.00 0.00 C ATOM 212 CG1 ILE A 215 -2.014 -9.576 4.294 1.00 0.00 C ATOM 213 CG2 ILE A 215 -2.166 -7.127 3.710 1.00 0.00 C ATOM 214 CD1 ILE A 215 -2.087 -10.280 2.928 1.00 0.00 C ATOM 0 H ILE A 215 -4.502 -9.507 5.824 1.00 0.00 H new ATOM 0 HA ILE A 215 -2.119 -7.997 6.402 1.00 0.00 H new ATOM 0 HB ILE A 215 -3.847 -8.427 3.977 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -0.973 -9.324 4.497 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -2.326 -10.283 5.063 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -2.021 -7.390 2.662 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -2.780 -6.229 3.777 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -1.198 -6.940 4.175 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -1.453 -11.167 2.941 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -3.117 -10.573 2.724 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -1.742 -9.600 2.149 1.00 0.00 H new ATOM 226 N ASN A 216 -4.993 -6.388 6.145 1.00 0.00 N ATOM 227 CA ASN A 216 -5.658 -5.146 6.528 1.00 0.00 C ATOM 228 C ASN A 216 -5.563 -4.857 8.038 1.00 0.00 C ATOM 229 O ASN A 216 -5.464 -3.705 8.455 1.00 0.00 O ATOM 230 CB ASN A 216 -7.117 -5.195 6.051 1.00 0.00 C ATOM 231 CG ASN A 216 -7.834 -3.873 6.273 1.00 0.00 C ATOM 232 OD1 ASN A 216 -7.490 -2.847 5.704 1.00 0.00 O ATOM 233 ND2 ASN A 216 -8.855 -3.851 7.102 1.00 0.00 N ATOM 0 H ASN A 216 -5.634 -7.109 5.813 1.00 0.00 H new ATOM 0 HA ASN A 216 -5.142 -4.318 6.042 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -7.143 -5.448 4.991 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -7.645 -5.987 6.581 1.00 0.00 H new ATOM 0 HD21 ASN A 216 -9.358 -2.979 7.269 1.00 0.00 H new ATOM 0 HD22 ASN A 216 -9.144 -4.706 7.578 1.00 0.00 H new ATOM 240 N ALA A 217 -5.566 -5.902 8.867 1.00 0.00 N ATOM 241 CA ALA A 217 -5.367 -5.806 10.304 1.00 0.00 C ATOM 242 C ALA A 217 -3.920 -5.436 10.672 1.00 0.00 C ATOM 243 O ALA A 217 -3.712 -4.642 11.593 1.00 0.00 O ATOM 244 CB ALA A 217 -5.797 -7.124 10.960 1.00 0.00 C ATOM 0 H ALA A 217 -5.711 -6.859 8.545 1.00 0.00 H new ATOM 0 HA ALA A 217 -5.987 -4.995 10.685 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -5.650 -7.059 12.038 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -6.850 -7.310 10.748 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -5.197 -7.942 10.561 1.00 0.00 H new ATOM 250 N VAL A 218 -2.919 -5.958 9.945 1.00 0.00 N ATOM 251 CA VAL A 218 -1.503 -5.656 10.206 1.00 0.00 C ATOM 252 C VAL A 218 -1.116 -4.237 9.768 1.00 0.00 C ATOM 253 O VAL A 218 -0.244 -3.626 10.387 1.00 0.00 O ATOM 254 CB VAL A 218 -0.552 -6.753 9.671 1.00 0.00 C ATOM 255 CG1 VAL A 218 0.027 -6.519 8.270 1.00 0.00 C ATOM 256 CG2 VAL A 218 0.627 -6.940 10.632 1.00 0.00 C ATOM 0 H VAL A 218 -3.067 -6.597 9.164 1.00 0.00 H new ATOM 0 HA VAL A 218 -1.375 -5.670 11.288 1.00 0.00 H new ATOM 0 HB VAL A 218 -1.187 -7.636 9.600 1.00 0.00 H new ATOM 0 HG11 VAL A 218 0.678 -7.351 8.002 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -0.786 -6.446 7.548 1.00 0.00 H new ATOM 0 HG13 VAL A 218 0.602 -5.593 8.264 1.00 0.00 H new ATOM 0 HG21 VAL A 218 1.291 -7.714 10.247 1.00 0.00 H new ATOM 0 HG22 VAL A 218 1.176 -6.003 10.721 1.00 0.00 H new ATOM 0 HG23 VAL A 218 0.254 -7.237 11.612 1.00 0.00 H new ATOM 266 N THR A 219 -1.800 -3.671 8.764 1.00 0.00 N ATOM 267 CA THR A 219 -1.674 -2.264 8.376 1.00 0.00 C ATOM 268 C THR A 219 -2.556 -1.309 9.187 1.00 0.00 C ATOM 269 O THR A 219 -2.232 -0.128 9.320 1.00 0.00 O ATOM 270 CB THR A 219 -2.001 -2.043 6.894 1.00 0.00 C ATOM 271 OG1 THR A 219 -3.316 -2.456 6.598 1.00 0.00 O ATOM 272 CG2 THR A 219 -1.052 -2.775 5.953 1.00 0.00 C ATOM 0 H THR A 219 -2.467 -4.189 8.191 1.00 0.00 H new ATOM 0 HA THR A 219 -0.629 -2.033 8.582 1.00 0.00 H new ATOM 0 HB THR A 219 -1.888 -0.971 6.732 1.00 0.00 H new ATOM 0 HG1 THR A 219 -3.726 -2.841 7.400 1.00 0.00 H new ATOM 0 HG21 THR A 219 -1.339 -2.577 4.920 1.00 0.00 H new ATOM 0 HG22 THR A 219 -0.033 -2.426 6.120 1.00 0.00 H new ATOM 0 HG23 THR A 219 -1.104 -3.847 6.145 1.00 0.00 H new ATOM 280 N GLY A 220 -3.671 -1.804 9.735 1.00 0.00 N ATOM 281 CA GLY A 220 -4.720 -1.022 10.377 1.00 0.00 C ATOM 282 C GLY A 220 -5.565 -0.188 9.395 1.00 0.00 C ATOM 283 O GLY A 220 -6.314 0.693 9.822 1.00 0.00 O ATOM 0 H GLY A 220 -3.871 -2.804 9.741 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -5.378 -1.696 10.926 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -4.266 -0.354 11.109 1.00 0.00 H new ATOM 287 N GLY A 221 -5.427 -0.440 8.087 1.00 0.00 N ATOM 288 CA GLY A 221 -6.054 0.299 6.982 1.00 0.00 C ATOM 289 C GLY A 221 -5.033 0.830 5.961 1.00 0.00 C ATOM 290 O GLY A 221 -3.840 0.526 6.051 1.00 0.00 O ATOM 0 H GLY A 221 -4.843 -1.207 7.752 1.00 0.00 H new ATOM 0 HA2 GLY A 221 -6.764 -0.353 6.473 1.00 0.00 H new ATOM 0 HA3 GLY A 221 -6.623 1.135 7.388 1.00 0.00 H new ATOM 294 N PRO A 222 -5.477 1.618 4.967 1.00 0.00 N ATOM 295 CA PRO A 222 -4.604 2.210 3.954 1.00 0.00 C ATOM 296 C PRO A 222 -3.826 3.406 4.548 1.00 0.00 C ATOM 297 O PRO A 222 -4.335 4.105 5.432 1.00 0.00 O ATOM 298 CB PRO A 222 -5.575 2.552 2.825 1.00 0.00 C ATOM 299 CG PRO A 222 -6.861 2.951 3.547 1.00 0.00 C ATOM 300 CD PRO A 222 -6.854 2.060 4.792 1.00 0.00 C ATOM 0 HA PRO A 222 -3.808 1.563 3.585 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -5.196 3.366 2.206 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -5.736 1.699 2.166 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -6.864 4.009 3.809 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -7.741 2.773 2.929 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -7.200 2.610 5.667 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -7.523 1.209 4.665 1.00 0.00 H new ATOM 308 N ILE A 223 -2.614 3.691 4.050 1.00 0.00 N ATOM 309 CA ILE A 223 -1.665 4.650 4.655 1.00 0.00 C ATOM 310 C ILE A 223 -1.502 5.966 3.862 1.00 0.00 C ATOM 311 O ILE A 223 -1.490 5.960 2.631 1.00 0.00 O ATOM 312 CB ILE A 223 -0.296 3.965 4.921 1.00 0.00 C ATOM 313 CG1 ILE A 223 -0.383 2.520 5.478 1.00 0.00 C ATOM 314 CG2 ILE A 223 0.554 4.815 5.885 1.00 0.00 C ATOM 315 CD1 ILE A 223 -1.069 2.369 6.844 1.00 0.00 C ATOM 0 H ILE A 223 -2.255 3.256 3.200 1.00 0.00 H new ATOM 0 HA ILE A 223 -2.102 4.951 5.607 1.00 0.00 H new ATOM 0 HB ILE A 223 0.170 3.891 3.938 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -0.917 1.904 4.755 1.00 0.00 H new ATOM 0 HG13 ILE A 223 0.628 2.119 5.554 1.00 0.00 H new ATOM 0 HG21 ILE A 223 1.509 4.320 6.060 1.00 0.00 H new ATOM 0 HG22 ILE A 223 0.729 5.797 5.446 1.00 0.00 H new ATOM 0 HG23 ILE A 223 0.026 4.929 6.832 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -1.073 1.319 7.135 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -0.526 2.950 7.590 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -2.095 2.731 6.778 1.00 0.00 H new ATOM 327 N ALA A 224 -1.413 7.093 4.583 1.00 0.00 N ATOM 328 CA ALA A 224 -1.417 8.486 4.096 1.00 0.00 C ATOM 329 C ALA A 224 -0.014 9.098 3.885 1.00 0.00 C ATOM 330 O ALA A 224 1.007 8.499 4.235 1.00 0.00 O ATOM 331 CB ALA A 224 -2.228 9.297 5.121 1.00 0.00 C ATOM 0 H ALA A 224 -1.330 7.055 5.599 1.00 0.00 H new ATOM 0 HA ALA A 224 -1.861 8.510 3.101 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -2.265 10.341 4.811 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -3.241 8.900 5.180 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -1.753 9.225 6.099 1.00 0.00 H new ATOM 337 N PHE A 225 0.027 10.321 3.335 1.00 0.00 N ATOM 338 CA PHE A 225 1.268 11.035 2.970 1.00 0.00 C ATOM 339 C PHE A 225 1.172 12.519 3.355 1.00 0.00 C ATOM 340 O PHE A 225 0.318 13.232 2.833 1.00 0.00 O ATOM 341 CB PHE A 225 1.537 10.858 1.477 1.00 0.00 C ATOM 342 CG PHE A 225 1.909 9.449 1.044 1.00 0.00 C ATOM 343 CD1 PHE A 225 3.221 8.967 1.225 1.00 0.00 C ATOM 344 CD2 PHE A 225 0.964 8.640 0.391 1.00 0.00 C ATOM 345 CE1 PHE A 225 3.601 7.728 0.675 1.00 0.00 C ATOM 346 CE2 PHE A 225 1.337 7.390 -0.129 1.00 0.00 C ATOM 347 CZ PHE A 225 2.656 6.932 0.007 1.00 0.00 C ATOM 0 H PHE A 225 -0.816 10.855 3.126 1.00 0.00 H new ATOM 0 HA PHE A 225 2.106 10.612 3.524 1.00 0.00 H new ATOM 0 HB2 PHE A 225 0.649 11.167 0.926 1.00 0.00 H new ATOM 0 HB3 PHE A 225 2.342 11.533 1.188 1.00 0.00 H new ATOM 0 HD1 PHE A 225 3.936 9.549 1.787 1.00 0.00 H new ATOM 0 HD2 PHE A 225 -0.055 8.982 0.288 1.00 0.00 H new ATOM 0 HE1 PHE A 225 4.622 7.389 0.767 1.00 0.00 H new ATOM 0 HE2 PHE A 225 0.605 6.779 -0.636 1.00 0.00 H new ATOM 0 HZ PHE A 225 2.943 5.973 -0.399 1.00 0.00 H new ATOM 357 N GLY A 226 2.039 12.951 4.283 1.00 0.00 N ATOM 358 CA GLY A 226 2.096 14.283 4.918 1.00 0.00 C ATOM 359 C GLY A 226 2.284 15.489 3.992 1.00 0.00 C ATOM 360 O GLY A 226 2.074 15.422 2.786 1.00 0.00 O ATOM 0 H GLY A 226 2.773 12.337 4.637 1.00 0.00 H new ATOM 0 HA2 GLY A 226 1.174 14.429 5.481 1.00 0.00 H new ATOM 0 HA3 GLY A 226 2.913 14.279 5.639 1.00 0.00 H new ATOM 364 N ASN A 227 2.687 16.618 4.575 1.00 0.00 N ATOM 365 CA ASN A 227 2.843 17.928 3.927 1.00 0.00 C ATOM 366 C ASN A 227 3.573 17.915 2.560 1.00 0.00 C ATOM 367 O ASN A 227 3.190 18.650 1.648 1.00 0.00 O ATOM 368 CB ASN A 227 3.547 18.888 4.907 1.00 0.00 C ATOM 369 CG ASN A 227 2.760 19.138 6.186 1.00 0.00 C ATOM 370 OD1 ASN A 227 2.581 18.256 7.016 1.00 0.00 O ATOM 371 ND2 ASN A 227 2.267 20.338 6.396 1.00 0.00 N ATOM 0 H ASN A 227 2.927 16.649 5.566 1.00 0.00 H new ATOM 0 HA ASN A 227 1.835 18.268 3.689 1.00 0.00 H new ATOM 0 HB2 ASN A 227 4.524 18.478 5.165 1.00 0.00 H new ATOM 0 HB3 ASN A 227 3.723 19.840 4.407 1.00 0.00 H new ATOM 0 HD21 ASN A 227 1.739 20.530 7.247 1.00 0.00 H new ATOM 0 HD22 ASN A 227 2.413 21.077 5.708 1.00 0.00 H new ATOM 378 N ASP A 228 4.601 17.074 2.400 1.00 0.00 N ATOM 379 CA ASP A 228 5.340 16.869 1.137 1.00 0.00 C ATOM 380 C ASP A 228 4.520 16.144 0.040 1.00 0.00 C ATOM 381 O ASP A 228 4.785 16.294 -1.154 1.00 0.00 O ATOM 382 CB ASP A 228 6.603 16.062 1.471 1.00 0.00 C ATOM 383 CG ASP A 228 7.503 15.819 0.249 1.00 0.00 C ATOM 384 OD1 ASP A 228 8.159 16.780 -0.221 1.00 0.00 O ATOM 385 OD2 ASP A 228 7.574 14.658 -0.219 1.00 0.00 O ATOM 0 H ASP A 228 4.956 16.498 3.164 1.00 0.00 H new ATOM 0 HA ASP A 228 5.577 17.848 0.720 1.00 0.00 H new ATOM 0 HB2 ASP A 228 7.173 16.590 2.235 1.00 0.00 H new ATOM 0 HB3 ASP A 228 6.312 15.102 1.897 1.00 0.00 H new ATOM 390 N GLY A 229 3.518 15.359 0.447 1.00 0.00 N ATOM 391 CA GLY A 229 2.587 14.600 -0.395 1.00 0.00 C ATOM 392 C GLY A 229 3.031 13.174 -0.735 1.00 0.00 C ATOM 393 O GLY A 229 2.263 12.431 -1.343 1.00 0.00 O ATOM 0 H GLY A 229 3.322 15.228 1.439 1.00 0.00 H new ATOM 0 HA2 GLY A 229 1.622 14.553 0.109 1.00 0.00 H new ATOM 0 HA3 GLY A 229 2.434 15.148 -1.325 1.00 0.00 H new ATOM 397 N ALA A 230 4.236 12.775 -0.329 1.00 0.00 N ATOM 398 CA ALA A 230 4.888 11.518 -0.723 1.00 0.00 C ATOM 399 C ALA A 230 5.963 11.022 0.285 1.00 0.00 C ATOM 400 O ALA A 230 6.809 10.197 -0.070 1.00 0.00 O ATOM 401 CB ALA A 230 5.490 11.733 -2.123 1.00 0.00 C ATOM 0 H ALA A 230 4.808 13.334 0.305 1.00 0.00 H new ATOM 0 HA ALA A 230 4.139 10.726 -0.731 1.00 0.00 H new ATOM 0 HB1 ALA A 230 5.984 10.819 -2.451 1.00 0.00 H new ATOM 0 HB2 ALA A 230 4.696 11.988 -2.825 1.00 0.00 H new ATOM 0 HB3 ALA A 230 6.216 12.545 -2.086 1.00 0.00 H new ATOM 407 N SER A 231 5.979 11.527 1.530 1.00 0.00 N ATOM 408 CA SER A 231 7.043 11.254 2.507 1.00 0.00 C ATOM 409 C SER A 231 6.769 9.950 3.261 1.00 0.00 C ATOM 410 O SER A 231 5.941 9.899 4.175 1.00 0.00 O ATOM 411 CB SER A 231 7.204 12.430 3.478 1.00 0.00 C ATOM 412 OG SER A 231 8.336 12.222 4.306 1.00 0.00 O ATOM 0 H SER A 231 5.247 12.141 1.888 1.00 0.00 H new ATOM 0 HA SER A 231 7.981 11.135 1.965 1.00 0.00 H new ATOM 0 HB2 SER A 231 7.316 13.360 2.921 1.00 0.00 H new ATOM 0 HB3 SER A 231 6.308 12.532 4.091 1.00 0.00 H new ATOM 0 HG SER A 231 8.434 12.978 4.922 1.00 0.00 H new ATOM 418 N LEU A 232 7.439 8.874 2.842 1.00 0.00 N ATOM 419 CA LEU A 232 7.378 7.558 3.477 1.00 0.00 C ATOM 420 C LEU A 232 8.298 7.531 4.714 1.00 0.00 C ATOM 421 O LEU A 232 9.512 7.354 4.603 1.00 0.00 O ATOM 422 CB LEU A 232 7.696 6.491 2.405 1.00 0.00 C ATOM 423 CG LEU A 232 7.228 5.069 2.758 1.00 0.00 C ATOM 424 CD1 LEU A 232 5.701 4.963 2.808 1.00 0.00 C ATOM 425 CD2 LEU A 232 7.678 4.082 1.681 1.00 0.00 C ATOM 0 H LEU A 232 8.055 8.896 2.030 1.00 0.00 H new ATOM 0 HA LEU A 232 6.383 7.332 3.861 1.00 0.00 H new ATOM 0 HB2 LEU A 232 7.231 6.789 1.465 1.00 0.00 H new ATOM 0 HB3 LEU A 232 8.773 6.474 2.237 1.00 0.00 H new ATOM 0 HG LEU A 232 7.659 4.842 3.733 1.00 0.00 H new ATOM 0 HD11 LEU A 232 5.415 3.942 3.061 1.00 0.00 H new ATOM 0 HD12 LEU A 232 5.313 5.646 3.564 1.00 0.00 H new ATOM 0 HD13 LEU A 232 5.286 5.226 1.835 1.00 0.00 H new ATOM 0 HD21 LEU A 232 7.341 3.079 1.943 1.00 0.00 H new ATOM 0 HD22 LEU A 232 7.249 4.370 0.721 1.00 0.00 H new ATOM 0 HD23 LEU A 232 8.766 4.092 1.610 1.00 0.00 H new ATOM 437 N ILE A 233 7.718 7.817 5.884 1.00 0.00 N ATOM 438 CA ILE A 233 8.417 7.994 7.175 1.00 0.00 C ATOM 439 C ILE A 233 9.121 6.692 7.632 1.00 0.00 C ATOM 440 O ILE A 233 8.715 5.611 7.197 1.00 0.00 O ATOM 441 CB ILE A 233 7.441 8.582 8.240 1.00 0.00 C ATOM 442 CG1 ILE A 233 6.502 7.555 8.908 1.00 0.00 C ATOM 443 CG2 ILE A 233 6.594 9.706 7.632 1.00 0.00 C ATOM 444 CD1 ILE A 233 5.683 8.112 10.081 1.00 0.00 C ATOM 0 H ILE A 233 6.709 7.938 5.968 1.00 0.00 H new ATOM 0 HA ILE A 233 9.219 8.720 7.044 1.00 0.00 H new ATOM 0 HB ILE A 233 8.093 8.959 9.028 1.00 0.00 H new ATOM 0 HG12 ILE A 233 5.817 7.165 8.156 1.00 0.00 H new ATOM 0 HG13 ILE A 233 7.098 6.714 9.264 1.00 0.00 H new ATOM 0 HG21 ILE A 233 5.919 10.104 8.390 1.00 0.00 H new ATOM 0 HG22 ILE A 233 7.248 10.502 7.275 1.00 0.00 H new ATOM 0 HG23 ILE A 233 6.012 9.313 6.798 1.00 0.00 H new ATOM 0 HD11 ILE A 233 5.051 7.324 10.491 1.00 0.00 H new ATOM 0 HD12 ILE A 233 6.358 8.476 10.856 1.00 0.00 H new ATOM 0 HD13 ILE A 233 5.057 8.933 9.731 1.00 0.00 H new ATOM 456 N PRO A 234 10.123 6.724 8.541 1.00 0.00 N ATOM 457 CA PRO A 234 10.834 5.510 8.967 1.00 0.00 C ATOM 458 C PRO A 234 9.907 4.492 9.652 1.00 0.00 C ATOM 459 O PRO A 234 10.082 3.282 9.492 1.00 0.00 O ATOM 460 CB PRO A 234 11.976 5.979 9.875 1.00 0.00 C ATOM 461 CG PRO A 234 11.521 7.350 10.365 1.00 0.00 C ATOM 462 CD PRO A 234 10.698 7.888 9.198 1.00 0.00 C ATOM 0 HA PRO A 234 11.227 4.969 8.106 1.00 0.00 H new ATOM 0 HB2 PRO A 234 12.134 5.291 10.705 1.00 0.00 H new ATOM 0 HB3 PRO A 234 12.918 6.043 9.330 1.00 0.00 H new ATOM 0 HG2 PRO A 234 10.926 7.274 11.275 1.00 0.00 H new ATOM 0 HG3 PRO A 234 12.368 7.997 10.591 1.00 0.00 H new ATOM 0 HD2 PRO A 234 9.917 8.563 9.550 1.00 0.00 H new ATOM 0 HD3 PRO A 234 11.323 8.456 8.509 1.00 0.00 H new ATOM 470 N ALA A 235 8.878 4.975 10.357 1.00 0.00 N ATOM 471 CA ALA A 235 7.815 4.152 10.924 1.00 0.00 C ATOM 472 C ALA A 235 6.897 3.490 9.869 1.00 0.00 C ATOM 473 O ALA A 235 6.438 2.368 10.086 1.00 0.00 O ATOM 474 CB ALA A 235 7.013 4.993 11.924 1.00 0.00 C ATOM 0 H ALA A 235 8.763 5.970 10.551 1.00 0.00 H new ATOM 0 HA ALA A 235 8.289 3.314 11.435 1.00 0.00 H new ATOM 0 HB1 ALA A 235 6.216 4.386 12.353 1.00 0.00 H new ATOM 0 HB2 ALA A 235 7.673 5.340 12.719 1.00 0.00 H new ATOM 0 HB3 ALA A 235 6.579 5.852 11.412 1.00 0.00 H new ATOM 480 N ASP A 236 6.654 4.126 8.711 1.00 0.00 N ATOM 481 CA ASP A 236 5.882 3.527 7.607 1.00 0.00 C ATOM 482 C ASP A 236 6.513 2.213 7.106 1.00 0.00 C ATOM 483 O ASP A 236 5.828 1.200 6.950 1.00 0.00 O ATOM 484 CB ASP A 236 5.781 4.524 6.443 1.00 0.00 C ATOM 485 CG ASP A 236 4.360 4.572 5.874 1.00 0.00 C ATOM 486 OD1 ASP A 236 3.867 3.527 5.390 1.00 0.00 O ATOM 487 OD2 ASP A 236 3.751 5.665 5.926 1.00 0.00 O ATOM 0 H ASP A 236 6.987 5.070 8.513 1.00 0.00 H new ATOM 0 HA ASP A 236 4.888 3.295 7.990 1.00 0.00 H new ATOM 0 HB2 ASP A 236 6.072 5.517 6.786 1.00 0.00 H new ATOM 0 HB3 ASP A 236 6.481 4.241 5.657 1.00 0.00 H new ATOM 492 N TYR A 237 7.843 2.199 6.933 1.00 0.00 N ATOM 493 CA TYR A 237 8.602 1.019 6.515 1.00 0.00 C ATOM 494 C TYR A 237 8.502 -0.151 7.514 1.00 0.00 C ATOM 495 O TYR A 237 8.737 -1.295 7.128 1.00 0.00 O ATOM 496 CB TYR A 237 10.077 1.374 6.268 1.00 0.00 C ATOM 497 CG TYR A 237 10.365 2.307 5.101 1.00 0.00 C ATOM 498 CD1 TYR A 237 10.414 1.824 3.776 1.00 0.00 C ATOM 499 CD2 TYR A 237 10.676 3.655 5.356 1.00 0.00 C ATOM 500 CE1 TYR A 237 10.783 2.683 2.721 1.00 0.00 C ATOM 501 CE2 TYR A 237 11.052 4.515 4.308 1.00 0.00 C ATOM 502 CZ TYR A 237 11.107 4.030 2.985 1.00 0.00 C ATOM 503 OH TYR A 237 11.475 4.856 1.968 1.00 0.00 O ATOM 0 H TYR A 237 8.427 3.022 7.083 1.00 0.00 H new ATOM 0 HA TYR A 237 8.148 0.683 5.583 1.00 0.00 H new ATOM 0 HB2 TYR A 237 10.475 1.829 7.175 1.00 0.00 H new ATOM 0 HB3 TYR A 237 10.629 0.448 6.108 1.00 0.00 H new ATOM 0 HD1 TYR A 237 10.168 0.793 3.570 1.00 0.00 H new ATOM 0 HD2 TYR A 237 10.626 4.033 6.366 1.00 0.00 H new ATOM 0 HE1 TYR A 237 10.818 2.309 1.708 1.00 0.00 H new ATOM 0 HE2 TYR A 237 11.298 5.546 4.517 1.00 0.00 H new ATOM 0 HH TYR A 237 11.663 5.750 2.324 1.00 0.00 H new ATOM 513 N GLU A 238 8.134 0.090 8.779 1.00 0.00 N ATOM 514 CA GLU A 238 7.878 -0.988 9.750 1.00 0.00 C ATOM 515 C GLU A 238 6.524 -1.675 9.511 1.00 0.00 C ATOM 516 O GLU A 238 6.440 -2.904 9.516 1.00 0.00 O ATOM 517 CB GLU A 238 7.957 -0.458 11.193 1.00 0.00 C ATOM 518 CG GLU A 238 8.119 -1.614 12.192 1.00 0.00 C ATOM 519 CD GLU A 238 7.874 -1.165 13.642 1.00 0.00 C ATOM 520 OE1 GLU A 238 8.681 -0.375 14.191 1.00 0.00 O ATOM 521 OE2 GLU A 238 6.878 -1.633 14.246 1.00 0.00 O ATOM 0 H GLU A 238 8.006 1.028 9.158 1.00 0.00 H new ATOM 0 HA GLU A 238 8.658 -1.736 9.604 1.00 0.00 H new ATOM 0 HB2 GLU A 238 8.797 0.230 11.287 1.00 0.00 H new ATOM 0 HB3 GLU A 238 7.055 0.107 11.427 1.00 0.00 H new ATOM 0 HG2 GLU A 238 7.422 -2.412 11.938 1.00 0.00 H new ATOM 0 HG3 GLU A 238 9.123 -2.028 12.106 1.00 0.00 H new ATOM 528 N ILE A 239 5.467 -0.907 9.232 1.00 0.00 N ATOM 529 CA ILE A 239 4.173 -1.446 8.805 1.00 0.00 C ATOM 530 C ILE A 239 4.336 -2.262 7.519 1.00 0.00 C ATOM 531 O ILE A 239 3.855 -3.392 7.424 1.00 0.00 O ATOM 532 CB ILE A 239 3.135 -0.311 8.639 1.00 0.00 C ATOM 533 CG1 ILE A 239 2.975 0.565 9.905 1.00 0.00 C ATOM 534 CG2 ILE A 239 1.776 -0.889 8.221 1.00 0.00 C ATOM 535 CD1 ILE A 239 2.574 -0.186 11.184 1.00 0.00 C ATOM 0 H ILE A 239 5.485 0.111 9.296 1.00 0.00 H new ATOM 0 HA ILE A 239 3.797 -2.117 9.578 1.00 0.00 H new ATOM 0 HB ILE A 239 3.517 0.343 7.855 1.00 0.00 H new ATOM 0 HG12 ILE A 239 3.917 1.082 10.089 1.00 0.00 H new ATOM 0 HG13 ILE A 239 2.225 1.330 9.704 1.00 0.00 H new ATOM 0 HG21 ILE A 239 1.055 -0.079 8.108 1.00 0.00 H new ATOM 0 HG22 ILE A 239 1.881 -1.416 7.273 1.00 0.00 H new ATOM 0 HG23 ILE A 239 1.425 -1.583 8.985 1.00 0.00 H new ATOM 0 HD11 ILE A 239 2.490 0.521 12.010 1.00 0.00 H new ATOM 0 HD12 ILE A 239 1.615 -0.680 11.030 1.00 0.00 H new ATOM 0 HD13 ILE A 239 3.333 -0.932 11.421 1.00 0.00 H new ATOM 547 N LEU A 240 5.090 -1.729 6.556 1.00 0.00 N ATOM 548 CA LEU A 240 5.404 -2.409 5.308 1.00 0.00 C ATOM 549 C LEU A 240 6.264 -3.669 5.510 1.00 0.00 C ATOM 550 O LEU A 240 6.052 -4.671 4.829 1.00 0.00 O ATOM 551 CB LEU A 240 6.039 -1.408 4.338 1.00 0.00 C ATOM 552 CG LEU A 240 5.137 -0.240 3.894 1.00 0.00 C ATOM 553 CD1 LEU A 240 5.910 0.620 2.894 1.00 0.00 C ATOM 554 CD2 LEU A 240 3.833 -0.722 3.252 1.00 0.00 C ATOM 0 H LEU A 240 5.503 -0.799 6.627 1.00 0.00 H new ATOM 0 HA LEU A 240 4.476 -2.779 4.873 1.00 0.00 H new ATOM 0 HB2 LEU A 240 6.933 -0.995 4.806 1.00 0.00 H new ATOM 0 HB3 LEU A 240 6.365 -1.949 3.449 1.00 0.00 H new ATOM 0 HG LEU A 240 4.867 0.335 4.780 1.00 0.00 H new ATOM 0 HD11 LEU A 240 5.285 1.452 2.570 1.00 0.00 H new ATOM 0 HD12 LEU A 240 6.812 1.007 3.368 1.00 0.00 H new ATOM 0 HD13 LEU A 240 6.185 0.015 2.030 1.00 0.00 H new ATOM 0 HD21 LEU A 240 3.233 0.139 2.957 1.00 0.00 H new ATOM 0 HD22 LEU A 240 4.061 -1.324 2.373 1.00 0.00 H new ATOM 0 HD23 LEU A 240 3.275 -1.324 3.969 1.00 0.00 H new ATOM 566 N ASN A 241 7.180 -3.673 6.486 1.00 0.00 N ATOM 567 CA ASN A 241 7.975 -4.844 6.859 1.00 0.00 C ATOM 568 C ASN A 241 7.100 -6.010 7.339 1.00 0.00 C ATOM 569 O ASN A 241 7.313 -7.156 6.924 1.00 0.00 O ATOM 570 CB ASN A 241 9.030 -4.398 7.898 1.00 0.00 C ATOM 571 CG ASN A 241 9.892 -5.501 8.490 1.00 0.00 C ATOM 572 OD1 ASN A 241 9.414 -6.435 9.114 1.00 0.00 O ATOM 573 ND2 ASN A 241 11.195 -5.411 8.351 1.00 0.00 N ATOM 0 H ASN A 241 7.391 -2.848 7.047 1.00 0.00 H new ATOM 0 HA ASN A 241 8.492 -5.238 5.984 1.00 0.00 H new ATOM 0 HB2 ASN A 241 9.686 -3.665 7.428 1.00 0.00 H new ATOM 0 HB3 ASN A 241 8.515 -3.890 8.713 1.00 0.00 H new ATOM 0 HD21 ASN A 241 11.802 -6.119 8.763 1.00 0.00 H new ATOM 0 HD22 ASN A 241 11.600 -4.633 7.831 1.00 0.00 H new ATOM 580 N ARG A 242 6.077 -5.712 8.149 1.00 0.00 N ATOM 581 CA ARG A 242 5.087 -6.684 8.621 1.00 0.00 C ATOM 582 C ARG A 242 4.220 -7.234 7.487 1.00 0.00 C ATOM 583 O ARG A 242 3.949 -8.434 7.451 1.00 0.00 O ATOM 584 CB ARG A 242 4.216 -6.055 9.723 1.00 0.00 C ATOM 585 CG ARG A 242 5.003 -5.634 10.978 1.00 0.00 C ATOM 586 CD ARG A 242 4.153 -4.710 11.862 1.00 0.00 C ATOM 587 NE ARG A 242 4.926 -4.166 12.998 1.00 0.00 N ATOM 588 CZ ARG A 242 5.087 -4.700 14.194 1.00 0.00 C ATOM 589 NH1 ARG A 242 4.582 -5.857 14.521 1.00 0.00 N ATOM 590 NH2 ARG A 242 5.770 -4.063 15.097 1.00 0.00 N ATOM 0 H ARG A 242 5.912 -4.769 8.501 1.00 0.00 H new ATOM 0 HA ARG A 242 5.632 -7.533 9.035 1.00 0.00 H new ATOM 0 HB2 ARG A 242 3.707 -5.181 9.316 1.00 0.00 H new ATOM 0 HB3 ARG A 242 3.444 -6.768 10.013 1.00 0.00 H new ATOM 0 HG2 ARG A 242 5.297 -6.518 11.543 1.00 0.00 H new ATOM 0 HG3 ARG A 242 5.920 -5.123 10.685 1.00 0.00 H new ATOM 0 HD2 ARG A 242 3.766 -3.888 11.260 1.00 0.00 H new ATOM 0 HD3 ARG A 242 3.292 -5.261 12.240 1.00 0.00 H new ATOM 0 HE ARG A 242 5.390 -3.272 12.839 1.00 0.00 H new ATOM 0 HH11 ARG A 242 4.038 -6.387 13.840 1.00 0.00 H new ATOM 0 HH12 ARG A 242 4.731 -6.232 15.458 1.00 0.00 H new ATOM 0 HH21 ARG A 242 6.179 -3.154 14.880 1.00 0.00 H new ATOM 0 HH22 ARG A 242 5.897 -4.472 16.023 1.00 0.00 H new ATOM 604 N VAL A 243 3.843 -6.389 6.525 1.00 0.00 N ATOM 605 CA VAL A 243 3.111 -6.814 5.322 1.00 0.00 C ATOM 606 C VAL A 243 3.964 -7.738 4.455 1.00 0.00 C ATOM 607 O VAL A 243 3.477 -8.768 3.992 1.00 0.00 O ATOM 608 CB VAL A 243 2.591 -5.622 4.490 1.00 0.00 C ATOM 609 CG1 VAL A 243 1.915 -6.060 3.182 1.00 0.00 C ATOM 610 CG2 VAL A 243 1.539 -4.834 5.273 1.00 0.00 C ATOM 0 H VAL A 243 4.035 -5.388 6.555 1.00 0.00 H new ATOM 0 HA VAL A 243 2.239 -7.367 5.672 1.00 0.00 H new ATOM 0 HB VAL A 243 3.471 -5.019 4.268 1.00 0.00 H new ATOM 0 HG11 VAL A 243 1.569 -5.180 2.639 1.00 0.00 H new ATOM 0 HG12 VAL A 243 2.630 -6.608 2.568 1.00 0.00 H new ATOM 0 HG13 VAL A 243 1.065 -6.703 3.409 1.00 0.00 H new ATOM 0 HG21 VAL A 243 1.186 -3.998 4.669 1.00 0.00 H new ATOM 0 HG22 VAL A 243 0.700 -5.487 5.515 1.00 0.00 H new ATOM 0 HG23 VAL A 243 1.980 -4.454 6.195 1.00 0.00 H new ATOM 620 N ALA A 244 5.247 -7.413 4.276 1.00 0.00 N ATOM 621 CA ALA A 244 6.166 -8.213 3.476 1.00 0.00 C ATOM 622 C ALA A 244 6.358 -9.620 4.061 1.00 0.00 C ATOM 623 O ALA A 244 6.373 -10.611 3.327 1.00 0.00 O ATOM 624 CB ALA A 244 7.504 -7.478 3.367 1.00 0.00 C ATOM 0 H ALA A 244 5.675 -6.583 4.686 1.00 0.00 H new ATOM 0 HA ALA A 244 5.739 -8.344 2.482 1.00 0.00 H new ATOM 0 HB1 ALA A 244 8.197 -8.071 2.770 1.00 0.00 H new ATOM 0 HB2 ALA A 244 7.350 -6.510 2.890 1.00 0.00 H new ATOM 0 HB3 ALA A 244 7.920 -7.329 4.364 1.00 0.00 H new ATOM 630 N ASP A 245 6.442 -9.715 5.391 1.00 0.00 N ATOM 631 CA ASP A 245 6.527 -10.985 6.104 1.00 0.00 C ATOM 632 C ASP A 245 5.260 -11.833 5.921 1.00 0.00 C ATOM 633 O ASP A 245 5.339 -13.042 5.693 1.00 0.00 O ATOM 634 CB ASP A 245 6.797 -10.719 7.590 1.00 0.00 C ATOM 635 CG ASP A 245 7.050 -12.021 8.366 1.00 0.00 C ATOM 636 OD1 ASP A 245 8.159 -12.591 8.236 1.00 0.00 O ATOM 637 OD2 ASP A 245 6.152 -12.461 9.124 1.00 0.00 O ATOM 0 H ASP A 245 6.453 -8.901 6.006 1.00 0.00 H new ATOM 0 HA ASP A 245 7.352 -11.559 5.683 1.00 0.00 H new ATOM 0 HB2 ASP A 245 7.661 -10.062 7.691 1.00 0.00 H new ATOM 0 HB3 ASP A 245 5.946 -10.195 8.026 1.00 0.00 H new ATOM 642 N LYS A 246 4.087 -11.188 5.953 1.00 0.00 N ATOM 643 CA LYS A 246 2.793 -11.844 5.777 1.00 0.00 C ATOM 644 C LYS A 246 2.549 -12.315 4.341 1.00 0.00 C ATOM 645 O LYS A 246 1.925 -13.355 4.135 1.00 0.00 O ATOM 646 CB LYS A 246 1.686 -10.923 6.323 1.00 0.00 C ATOM 647 CG LYS A 246 0.353 -11.662 6.525 1.00 0.00 C ATOM 648 CD LYS A 246 -0.661 -10.854 7.356 1.00 0.00 C ATOM 649 CE LYS A 246 -0.275 -10.627 8.827 1.00 0.00 C ATOM 650 NZ LYS A 246 -0.187 -11.894 9.601 1.00 0.00 N ATOM 0 H LYS A 246 4.013 -10.182 6.104 1.00 0.00 H new ATOM 0 HA LYS A 246 2.784 -12.768 6.356 1.00 0.00 H new ATOM 0 HB2 LYS A 246 2.009 -10.496 7.272 1.00 0.00 H new ATOM 0 HB3 LYS A 246 1.536 -10.092 5.634 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -0.082 -11.889 5.552 1.00 0.00 H new ATOM 0 HG3 LYS A 246 0.543 -12.615 7.019 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -0.803 -9.883 6.881 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -1.622 -11.368 7.325 1.00 0.00 H new ATOM 0 HE2 LYS A 246 0.685 -10.112 8.871 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -1.010 -9.971 9.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 0.059 -11.681 10.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -1.104 -12.384 9.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 0.545 -12.505 9.185 1.00 0.00 H new ATOM 664 N LEU A 247 3.117 -11.619 3.355 1.00 0.00 N ATOM 665 CA LEU A 247 3.157 -12.063 1.965 1.00 0.00 C ATOM 666 C LEU A 247 4.078 -13.275 1.773 1.00 0.00 C ATOM 667 O LEU A 247 3.698 -14.257 1.138 1.00 0.00 O ATOM 668 CB LEU A 247 3.553 -10.883 1.047 1.00 0.00 C ATOM 669 CG LEU A 247 2.528 -10.564 -0.054 1.00 0.00 C ATOM 670 CD1 LEU A 247 2.352 -11.729 -1.031 1.00 0.00 C ATOM 671 CD2 LEU A 247 1.172 -10.173 0.541 1.00 0.00 C ATOM 0 H LEU A 247 3.569 -10.717 3.504 1.00 0.00 H new ATOM 0 HA LEU A 247 2.158 -12.397 1.684 1.00 0.00 H new ATOM 0 HB2 LEU A 247 3.698 -9.994 1.661 1.00 0.00 H new ATOM 0 HB3 LEU A 247 4.512 -11.108 0.580 1.00 0.00 H new ATOM 0 HG LEU A 247 2.926 -9.714 -0.609 1.00 0.00 H new ATOM 0 HD11 LEU A 247 1.619 -11.459 -1.791 1.00 0.00 H new ATOM 0 HD12 LEU A 247 3.306 -11.950 -1.509 1.00 0.00 H new ATOM 0 HD13 LEU A 247 2.005 -12.609 -0.489 1.00 0.00 H new ATOM 0 HD21 LEU A 247 0.471 -9.954 -0.264 1.00 0.00 H new ATOM 0 HD22 LEU A 247 0.788 -10.997 1.143 1.00 0.00 H new ATOM 0 HD23 LEU A 247 1.291 -9.290 1.169 1.00 0.00 H new ATOM 683 N LYS A 248 5.264 -13.248 2.387 1.00 0.00 N ATOM 684 CA LYS A 248 6.229 -14.357 2.407 1.00 0.00 C ATOM 685 C LYS A 248 5.706 -15.614 3.125 1.00 0.00 C ATOM 686 O LYS A 248 6.142 -16.722 2.818 1.00 0.00 O ATOM 687 CB LYS A 248 7.567 -13.847 2.971 1.00 0.00 C ATOM 688 CG LYS A 248 8.691 -14.895 2.860 1.00 0.00 C ATOM 689 CD LYS A 248 10.100 -14.295 3.005 1.00 0.00 C ATOM 690 CE LYS A 248 10.511 -13.391 1.830 1.00 0.00 C ATOM 691 NZ LYS A 248 10.645 -14.146 0.555 1.00 0.00 N ATOM 0 H LYS A 248 5.592 -12.430 2.900 1.00 0.00 H new ATOM 0 HA LYS A 248 6.387 -14.693 1.382 1.00 0.00 H new ATOM 0 HB2 LYS A 248 7.862 -12.944 2.437 1.00 0.00 H new ATOM 0 HB3 LYS A 248 7.435 -13.570 4.017 1.00 0.00 H new ATOM 0 HG2 LYS A 248 8.547 -15.655 3.628 1.00 0.00 H new ATOM 0 HG3 LYS A 248 8.615 -15.398 1.896 1.00 0.00 H new ATOM 0 HD2 LYS A 248 10.147 -13.719 3.929 1.00 0.00 H new ATOM 0 HD3 LYS A 248 10.823 -15.106 3.098 1.00 0.00 H new ATOM 0 HE2 LYS A 248 9.770 -12.602 1.706 1.00 0.00 H new ATOM 0 HE3 LYS A 248 11.458 -12.905 2.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 10.721 -13.477 -0.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 11.498 -14.739 0.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 9.809 -14.750 0.420 1.00 0.00 H new ATOM 705 N ALA A 249 4.728 -15.465 4.021 1.00 0.00 N ATOM 706 CA ALA A 249 3.983 -16.553 4.643 1.00 0.00 C ATOM 707 C ALA A 249 2.916 -17.209 3.729 1.00 0.00 C ATOM 708 O ALA A 249 2.369 -18.254 4.091 1.00 0.00 O ATOM 709 CB ALA A 249 3.357 -16.030 5.944 1.00 0.00 C ATOM 0 H ALA A 249 4.424 -14.546 4.343 1.00 0.00 H new ATOM 0 HA ALA A 249 4.691 -17.356 4.847 1.00 0.00 H new ATOM 0 HB1 ALA A 249 2.795 -16.831 6.425 1.00 0.00 H new ATOM 0 HB2 ALA A 249 4.145 -15.687 6.615 1.00 0.00 H new ATOM 0 HB3 ALA A 249 2.687 -15.201 5.718 1.00 0.00 H new ATOM 715 N CYS A 250 2.609 -16.633 2.558 1.00 0.00 N ATOM 716 CA CYS A 250 1.675 -17.160 1.569 1.00 0.00 C ATOM 717 C CYS A 250 2.027 -16.581 0.181 1.00 0.00 C ATOM 718 O CYS A 250 1.246 -15.815 -0.395 1.00 0.00 O ATOM 719 CB CYS A 250 0.226 -16.865 1.985 1.00 0.00 C ATOM 720 SG CYS A 250 -1.000 -17.674 0.916 1.00 0.00 S ATOM 0 H CYS A 250 3.026 -15.749 2.268 1.00 0.00 H new ATOM 0 HA CYS A 250 1.763 -18.245 1.510 1.00 0.00 H new ATOM 0 HB2 CYS A 250 0.075 -17.193 3.014 1.00 0.00 H new ATOM 0 HB3 CYS A 250 0.061 -15.788 1.967 1.00 0.00 H new ATOM 725 N PRO A 251 3.198 -16.935 -0.391 1.00 0.00 N ATOM 726 CA PRO A 251 3.577 -16.529 -1.749 1.00 0.00 C ATOM 727 C PRO A 251 2.642 -17.140 -2.810 1.00 0.00 C ATOM 728 O PRO A 251 2.690 -16.775 -3.983 1.00 0.00 O ATOM 729 CB PRO A 251 5.027 -16.993 -1.912 1.00 0.00 C ATOM 730 CG PRO A 251 5.105 -18.229 -1.019 1.00 0.00 C ATOM 731 CD PRO A 251 4.177 -17.875 0.141 1.00 0.00 C ATOM 0 HA PRO A 251 3.487 -15.452 -1.893 1.00 0.00 H new ATOM 0 HB2 PRO A 251 5.258 -17.232 -2.950 1.00 0.00 H new ATOM 0 HB3 PRO A 251 5.733 -16.224 -1.597 1.00 0.00 H new ATOM 0 HG2 PRO A 251 4.773 -19.126 -1.542 1.00 0.00 H new ATOM 0 HG3 PRO A 251 6.123 -18.417 -0.678 1.00 0.00 H new ATOM 0 HD2 PRO A 251 3.687 -18.766 0.533 1.00 0.00 H new ATOM 0 HD3 PRO A 251 4.736 -17.430 0.964 1.00 0.00 H new ATOM 739 N ASP A 252 1.759 -18.046 -2.388 1.00 0.00 N ATOM 740 CA ASP A 252 0.661 -18.596 -3.193 1.00 0.00 C ATOM 741 C ASP A 252 -0.417 -17.548 -3.539 1.00 0.00 C ATOM 742 O ASP A 252 -1.161 -17.722 -4.508 1.00 0.00 O ATOM 743 CB ASP A 252 -0.004 -19.742 -2.423 1.00 0.00 C ATOM 744 CG ASP A 252 0.987 -20.850 -2.031 1.00 0.00 C ATOM 745 OD1 ASP A 252 1.226 -21.766 -2.854 1.00 0.00 O ATOM 746 OD2 ASP A 252 1.522 -20.806 -0.898 1.00 0.00 O ATOM 0 H ASP A 252 1.787 -18.432 -1.444 1.00 0.00 H new ATOM 0 HA ASP A 252 1.097 -18.943 -4.130 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -0.473 -19.345 -1.523 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -0.799 -20.171 -3.033 1.00 0.00 H new ATOM 751 N ALA A 253 -0.502 -16.459 -2.764 1.00 0.00 N ATOM 752 CA ALA A 253 -1.513 -15.414 -2.892 1.00 0.00 C ATOM 753 C ALA A 253 -0.908 -14.121 -3.465 1.00 0.00 C ATOM 754 O ALA A 253 -0.350 -13.293 -2.740 1.00 0.00 O ATOM 755 CB ALA A 253 -2.194 -15.205 -1.533 1.00 0.00 C ATOM 0 H ALA A 253 0.156 -16.280 -2.006 1.00 0.00 H new ATOM 0 HA ALA A 253 -2.276 -15.724 -3.606 1.00 0.00 H new ATOM 0 HB1 ALA A 253 -2.951 -14.425 -1.621 1.00 0.00 H new ATOM 0 HB2 ALA A 253 -2.666 -16.135 -1.216 1.00 0.00 H new ATOM 0 HB3 ALA A 253 -1.450 -14.906 -0.795 1.00 0.00 H new ATOM 761 N ARG A 254 -1.025 -13.958 -4.790 1.00 0.00 N ATOM 762 CA ARG A 254 -0.759 -12.692 -5.505 1.00 0.00 C ATOM 763 C ARG A 254 -1.495 -11.520 -4.836 1.00 0.00 C ATOM 764 O ARG A 254 -2.658 -11.655 -4.458 1.00 0.00 O ATOM 765 CB ARG A 254 -1.205 -12.825 -6.980 1.00 0.00 C ATOM 766 CG ARG A 254 -0.052 -13.153 -7.942 1.00 0.00 C ATOM 767 CD ARG A 254 -0.582 -13.429 -9.354 1.00 0.00 C ATOM 768 NE ARG A 254 0.499 -13.495 -10.363 1.00 0.00 N ATOM 769 CZ ARG A 254 0.386 -13.195 -11.645 1.00 0.00 C ATOM 770 NH1 ARG A 254 -0.741 -12.797 -12.173 1.00 0.00 N ATOM 771 NH2 ARG A 254 1.406 -13.289 -12.445 1.00 0.00 N ATOM 0 H ARG A 254 -1.312 -14.714 -5.411 1.00 0.00 H new ATOM 0 HA ARG A 254 0.311 -12.489 -5.466 1.00 0.00 H new ATOM 0 HB2 ARG A 254 -1.962 -13.606 -7.053 1.00 0.00 H new ATOM 0 HB3 ARG A 254 -1.676 -11.894 -7.294 1.00 0.00 H new ATOM 0 HG2 ARG A 254 0.652 -12.322 -7.969 1.00 0.00 H new ATOM 0 HG3 ARG A 254 0.495 -14.023 -7.578 1.00 0.00 H new ATOM 0 HD2 ARG A 254 -1.133 -14.370 -9.354 1.00 0.00 H new ATOM 0 HD3 ARG A 254 -1.288 -12.646 -9.633 1.00 0.00 H new ATOM 0 HE ARG A 254 1.417 -13.800 -10.039 1.00 0.00 H new ATOM 0 HH11 ARG A 254 -1.574 -12.709 -11.591 1.00 0.00 H new ATOM 0 HH12 ARG A 254 -0.788 -12.575 -13.167 1.00 0.00 H new ATOM 0 HH21 ARG A 254 2.309 -13.598 -12.086 1.00 0.00 H new ATOM 0 HH22 ARG A 254 1.303 -13.054 -13.432 1.00 0.00 H new ATOM 785 N VAL A 255 -0.859 -10.352 -4.763 1.00 0.00 N ATOM 786 CA VAL A 255 -1.459 -9.093 -4.282 1.00 0.00 C ATOM 787 C VAL A 255 -1.062 -7.912 -5.160 1.00 0.00 C ATOM 788 O VAL A 255 -0.118 -8.002 -5.944 1.00 0.00 O ATOM 789 CB VAL A 255 -1.075 -8.772 -2.819 1.00 0.00 C ATOM 790 CG1 VAL A 255 -1.412 -9.916 -1.864 1.00 0.00 C ATOM 791 CG2 VAL A 255 0.407 -8.401 -2.644 1.00 0.00 C ATOM 0 H VAL A 255 0.116 -10.245 -5.043 1.00 0.00 H new ATOM 0 HA VAL A 255 -2.537 -9.245 -4.334 1.00 0.00 H new ATOM 0 HB VAL A 255 -1.678 -7.900 -2.566 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -1.123 -9.641 -0.850 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -2.484 -10.112 -1.895 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -0.870 -10.813 -2.165 1.00 0.00 H new ATOM 0 HG21 VAL A 255 0.607 -8.188 -1.594 1.00 0.00 H new ATOM 0 HG22 VAL A 255 1.031 -9.232 -2.971 1.00 0.00 H new ATOM 0 HG23 VAL A 255 0.634 -7.519 -3.243 1.00 0.00 H new ATOM 801 N THR A 256 -1.748 -6.778 -5.018 1.00 0.00 N ATOM 802 CA THR A 256 -1.357 -5.520 -5.648 1.00 0.00 C ATOM 803 C THR A 256 -1.693 -4.232 -4.944 1.00 0.00 C ATOM 804 O THR A 256 -2.708 -4.122 -4.267 1.00 0.00 O ATOM 805 CB THR A 256 -1.835 -5.533 -7.072 1.00 0.00 C ATOM 806 OG1 THR A 256 -1.537 -4.348 -7.765 1.00 0.00 O ATOM 807 CG2 THR A 256 -3.169 -5.992 -7.598 1.00 0.00 C ATOM 0 H THR A 256 -2.597 -6.708 -4.458 1.00 0.00 H new ATOM 0 HA THR A 256 -0.269 -5.500 -5.582 1.00 0.00 H new ATOM 0 HB THR A 256 -1.249 -6.435 -7.246 1.00 0.00 H new ATOM 0 HG1 THR A 256 -2.111 -4.279 -8.556 1.00 0.00 H new ATOM 0 HG21 THR A 256 -3.195 -5.869 -8.681 1.00 0.00 H new ATOM 0 HG22 THR A 256 -3.317 -7.043 -7.348 1.00 0.00 H new ATOM 0 HG23 THR A 256 -3.963 -5.397 -7.146 1.00 0.00 H new ATOM 815 N ILE A 257 -0.800 -3.260 -5.123 1.00 0.00 N ATOM 816 CA ILE A 257 -0.793 -1.989 -4.408 1.00 0.00 C ATOM 817 C ILE A 257 -1.402 -0.912 -5.305 1.00 0.00 C ATOM 818 O ILE A 257 -0.826 -0.567 -6.340 1.00 0.00 O ATOM 819 CB ILE A 257 0.650 -1.634 -3.982 1.00 0.00 C ATOM 820 CG1 ILE A 257 1.260 -2.707 -3.043 1.00 0.00 C ATOM 821 CG2 ILE A 257 0.682 -0.265 -3.275 1.00 0.00 C ATOM 822 CD1 ILE A 257 2.788 -2.757 -3.137 1.00 0.00 C ATOM 0 H ILE A 257 -0.036 -3.341 -5.794 1.00 0.00 H new ATOM 0 HA ILE A 257 -1.393 -2.060 -3.501 1.00 0.00 H new ATOM 0 HB ILE A 257 1.249 -1.596 -4.892 1.00 0.00 H new ATOM 0 HG12 ILE A 257 0.968 -2.496 -2.014 1.00 0.00 H new ATOM 0 HG13 ILE A 257 0.850 -3.685 -3.296 1.00 0.00 H new ATOM 0 HG21 ILE A 257 1.705 -0.031 -2.982 1.00 0.00 H new ATOM 0 HG22 ILE A 257 0.314 0.504 -3.954 1.00 0.00 H new ATOM 0 HG23 ILE A 257 0.049 -0.299 -2.388 1.00 0.00 H new ATOM 0 HD11 ILE A 257 3.169 -3.523 -2.462 1.00 0.00 H new ATOM 0 HD12 ILE A 257 3.082 -2.995 -4.159 1.00 0.00 H new ATOM 0 HD13 ILE A 257 3.202 -1.788 -2.857 1.00 0.00 H new ATOM 834 N ASN A 258 -2.545 -0.354 -4.915 1.00 0.00 N ATOM 835 CA ASN A 258 -3.104 0.816 -5.562 1.00 0.00 C ATOM 836 C ASN A 258 -2.660 2.085 -4.827 1.00 0.00 C ATOM 837 O ASN A 258 -2.420 2.060 -3.617 1.00 0.00 O ATOM 838 CB ASN A 258 -4.638 0.753 -5.577 1.00 0.00 C ATOM 839 CG ASN A 258 -5.291 -0.574 -5.947 1.00 0.00 C ATOM 840 OD1 ASN A 258 -4.755 -1.415 -6.652 1.00 0.00 O ATOM 841 ND2 ASN A 258 -6.495 -0.804 -5.477 1.00 0.00 N ATOM 0 H ASN A 258 -3.106 -0.706 -4.139 1.00 0.00 H new ATOM 0 HA ASN A 258 -2.741 0.839 -6.590 1.00 0.00 H new ATOM 0 HB2 ASN A 258 -4.995 1.037 -4.587 1.00 0.00 H new ATOM 0 HB3 ASN A 258 -4.998 1.509 -6.275 1.00 0.00 H new ATOM 0 HD21 ASN A 258 -6.972 -1.677 -5.702 1.00 0.00 H new ATOM 0 HD22 ASN A 258 -6.953 -0.110 -4.887 1.00 0.00 H new ATOM 848 N GLY A 259 -2.648 3.217 -5.526 1.00 0.00 N ATOM 849 CA GLY A 259 -2.508 4.520 -4.875 1.00 0.00 C ATOM 850 C GLY A 259 -3.265 5.642 -5.593 1.00 0.00 C ATOM 851 O GLY A 259 -3.480 5.605 -6.805 1.00 0.00 O ATOM 0 H GLY A 259 -2.733 3.260 -6.542 1.00 0.00 H new ATOM 0 HA2 GLY A 259 -2.869 4.446 -3.849 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -1.451 4.780 -4.823 1.00 0.00 H new ATOM 855 N TYR A 260 -3.658 6.653 -4.824 1.00 0.00 N ATOM 856 CA TYR A 260 -4.565 7.757 -5.168 1.00 0.00 C ATOM 857 C TYR A 260 -3.853 9.114 -4.950 1.00 0.00 C ATOM 858 O TYR A 260 -2.780 9.176 -4.349 1.00 0.00 O ATOM 859 CB TYR A 260 -5.798 7.638 -4.246 1.00 0.00 C ATOM 860 CG TYR A 260 -6.643 6.376 -4.412 1.00 0.00 C ATOM 861 CD1 TYR A 260 -6.141 5.118 -4.017 1.00 0.00 C ATOM 862 CD2 TYR A 260 -7.945 6.460 -4.946 1.00 0.00 C ATOM 863 CE1 TYR A 260 -6.903 3.954 -4.207 1.00 0.00 C ATOM 864 CE2 TYR A 260 -8.751 5.306 -5.058 1.00 0.00 C ATOM 865 CZ TYR A 260 -8.235 4.050 -4.666 1.00 0.00 C ATOM 866 OH TYR A 260 -9.015 2.936 -4.716 1.00 0.00 O ATOM 0 H TYR A 260 -3.326 6.733 -3.863 1.00 0.00 H new ATOM 0 HA TYR A 260 -4.865 7.705 -6.215 1.00 0.00 H new ATOM 0 HB2 TYR A 260 -5.459 7.690 -3.211 1.00 0.00 H new ATOM 0 HB3 TYR A 260 -6.438 8.504 -4.416 1.00 0.00 H new ATOM 0 HD1 TYR A 260 -5.163 5.050 -3.565 1.00 0.00 H new ATOM 0 HD2 TYR A 260 -8.329 7.415 -5.272 1.00 0.00 H new ATOM 0 HE1 TYR A 260 -6.471 2.986 -4.002 1.00 0.00 H new ATOM 0 HE2 TYR A 260 -9.758 5.383 -5.442 1.00 0.00 H new ATOM 0 HH TYR A 260 -8.665 2.263 -4.096 1.00 0.00 H new ATOM 876 N THR A 261 -4.462 10.210 -5.397 1.00 0.00 N ATOM 877 CA THR A 261 -4.111 11.616 -5.093 1.00 0.00 C ATOM 878 C THR A 261 -5.377 12.472 -4.978 1.00 0.00 C ATOM 879 O THR A 261 -6.443 12.091 -5.474 1.00 0.00 O ATOM 880 CB THR A 261 -3.145 12.256 -6.115 1.00 0.00 C ATOM 881 OG1 THR A 261 -3.708 12.400 -7.396 1.00 0.00 O ATOM 882 CG2 THR A 261 -1.829 11.499 -6.287 1.00 0.00 C ATOM 0 H THR A 261 -5.266 10.148 -6.022 1.00 0.00 H new ATOM 0 HA THR A 261 -3.584 11.588 -4.139 1.00 0.00 H new ATOM 0 HB THR A 261 -2.946 13.234 -5.677 1.00 0.00 H new ATOM 0 HG1 THR A 261 -3.981 11.522 -7.734 1.00 0.00 H new ATOM 0 HG21 THR A 261 -1.207 12.012 -7.021 1.00 0.00 H new ATOM 0 HG22 THR A 261 -1.305 11.459 -5.332 1.00 0.00 H new ATOM 0 HG23 THR A 261 -2.035 10.485 -6.631 1.00 0.00 H new ATOM 890 N ASP A 262 -5.286 13.646 -4.337 1.00 0.00 N ATOM 891 CA ASP A 262 -6.374 14.628 -4.402 1.00 0.00 C ATOM 892 C ASP A 262 -6.647 15.099 -5.839 1.00 0.00 C ATOM 893 O ASP A 262 -5.770 15.133 -6.704 1.00 0.00 O ATOM 894 CB ASP A 262 -6.159 15.813 -3.458 1.00 0.00 C ATOM 895 CG ASP A 262 -4.847 16.568 -3.685 1.00 0.00 C ATOM 896 OD1 ASP A 262 -3.794 16.113 -3.181 1.00 0.00 O ATOM 897 OD2 ASP A 262 -4.886 17.642 -4.329 1.00 0.00 O ATOM 0 H ASP A 262 -4.484 13.934 -3.777 1.00 0.00 H new ATOM 0 HA ASP A 262 -7.266 14.107 -4.055 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -6.990 16.509 -3.572 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -6.184 15.453 -2.430 1.00 0.00 H new ATOM 902 N ASN A 263 -7.897 15.489 -6.077 1.00 0.00 N ATOM 903 CA ASN A 263 -8.403 15.790 -7.425 1.00 0.00 C ATOM 904 C ASN A 263 -7.891 17.120 -8.031 1.00 0.00 C ATOM 905 O ASN A 263 -8.210 17.424 -9.180 1.00 0.00 O ATOM 906 CB ASN A 263 -9.947 15.705 -7.413 1.00 0.00 C ATOM 907 CG ASN A 263 -10.556 15.054 -8.654 1.00 0.00 C ATOM 908 OD1 ASN A 263 -11.549 14.348 -8.574 1.00 0.00 O ATOM 909 ND2 ASN A 263 -9.997 15.235 -9.832 1.00 0.00 N ATOM 0 H ASN A 263 -8.594 15.607 -5.342 1.00 0.00 H new ATOM 0 HA ASN A 263 -7.995 15.035 -8.097 1.00 0.00 H new ATOM 0 HB2 ASN A 263 -10.260 15.143 -6.533 1.00 0.00 H new ATOM 0 HB3 ASN A 263 -10.353 16.711 -7.310 1.00 0.00 H new ATOM 0 HD21 ASN A 263 -10.394 14.789 -10.659 1.00 0.00 H new ATOM 0 HD22 ASN A 263 -9.167 15.822 -9.918 1.00 0.00 H new ATOM 916 N THR A 264 -7.117 17.910 -7.279 1.00 0.00 N ATOM 917 CA THR A 264 -6.654 19.272 -7.629 1.00 0.00 C ATOM 918 C THR A 264 -5.689 19.342 -8.830 1.00 0.00 C ATOM 919 O THR A 264 -5.488 20.417 -9.401 1.00 0.00 O ATOM 920 CB THR A 264 -5.988 19.947 -6.407 1.00 0.00 C ATOM 921 OG1 THR A 264 -6.536 19.485 -5.187 1.00 0.00 O ATOM 922 CG2 THR A 264 -6.174 21.465 -6.394 1.00 0.00 C ATOM 0 H THR A 264 -6.776 17.610 -6.366 1.00 0.00 H new ATOM 0 HA THR A 264 -7.557 19.804 -7.930 1.00 0.00 H new ATOM 0 HB THR A 264 -4.933 19.689 -6.498 1.00 0.00 H new ATOM 0 HG1 THR A 264 -5.845 19.013 -4.676 1.00 0.00 H new ATOM 0 HG21 THR A 264 -5.686 21.884 -5.514 1.00 0.00 H new ATOM 0 HG22 THR A 264 -5.731 21.894 -7.293 1.00 0.00 H new ATOM 0 HG23 THR A 264 -7.238 21.701 -6.366 1.00 0.00 H new ATOM 930 N GLY A 265 -5.097 18.212 -9.229 1.00 0.00 N ATOM 931 CA GLY A 265 -4.165 18.094 -10.363 1.00 0.00 C ATOM 932 C GLY A 265 -4.849 17.840 -11.719 1.00 0.00 C ATOM 933 O GLY A 265 -6.039 18.115 -11.894 1.00 0.00 O ATOM 0 H GLY A 265 -5.257 17.322 -8.757 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -3.576 19.009 -10.432 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -3.468 17.281 -10.163 1.00 0.00 H new ATOM 937 N SER A 266 -4.096 17.280 -12.672 1.00 0.00 N ATOM 938 CA SER A 266 -4.548 16.931 -14.030 1.00 0.00 C ATOM 939 C SER A 266 -4.121 15.500 -14.364 1.00 0.00 C ATOM 940 O SER A 266 -3.031 15.076 -13.983 1.00 0.00 O ATOM 941 CB SER A 266 -3.943 17.898 -15.055 1.00 0.00 C ATOM 942 OG SER A 266 -4.401 19.225 -14.841 1.00 0.00 O ATOM 0 H SER A 266 -3.115 17.047 -12.516 1.00 0.00 H new ATOM 0 HA SER A 266 -5.635 17.006 -14.069 1.00 0.00 H new ATOM 0 HB2 SER A 266 -2.855 17.870 -14.987 1.00 0.00 H new ATOM 0 HB3 SER A 266 -4.208 17.577 -16.062 1.00 0.00 H new ATOM 0 HG SER A 266 -3.999 19.821 -15.507 1.00 0.00 H new ATOM 948 N GLU A 267 -4.952 14.751 -15.096 1.00 0.00 N ATOM 949 CA GLU A 267 -4.780 13.308 -15.349 1.00 0.00 C ATOM 950 C GLU A 267 -3.380 12.924 -15.857 1.00 0.00 C ATOM 951 O GLU A 267 -2.794 11.949 -15.387 1.00 0.00 O ATOM 952 CB GLU A 267 -5.876 12.837 -16.321 1.00 0.00 C ATOM 953 CG GLU A 267 -5.906 11.313 -16.498 1.00 0.00 C ATOM 954 CD GLU A 267 -7.074 10.889 -17.409 1.00 0.00 C ATOM 955 OE1 GLU A 267 -6.897 10.849 -18.651 1.00 0.00 O ATOM 956 OE2 GLU A 267 -8.177 10.588 -16.889 1.00 0.00 O ATOM 0 H GLU A 267 -5.785 15.136 -15.542 1.00 0.00 H new ATOM 0 HA GLU A 267 -4.879 12.796 -14.392 1.00 0.00 H new ATOM 0 HB2 GLU A 267 -6.846 13.174 -15.957 1.00 0.00 H new ATOM 0 HB3 GLU A 267 -5.719 13.307 -17.292 1.00 0.00 H new ATOM 0 HG2 GLU A 267 -4.963 10.974 -16.927 1.00 0.00 H new ATOM 0 HG3 GLU A 267 -6.005 10.832 -15.525 1.00 0.00 H new ATOM 963 N GLY A 268 -2.801 13.739 -16.746 1.00 0.00 N ATOM 964 CA GLY A 268 -1.482 13.492 -17.336 1.00 0.00 C ATOM 965 C GLY A 268 -0.329 13.508 -16.323 1.00 0.00 C ATOM 966 O GLY A 268 0.674 12.818 -16.516 1.00 0.00 O ATOM 0 H GLY A 268 -3.240 14.597 -17.079 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -1.496 12.525 -17.839 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -1.291 14.246 -18.100 1.00 0.00 H new ATOM 970 N ILE A 269 -0.491 14.248 -15.220 1.00 0.00 N ATOM 971 CA ILE A 269 0.448 14.330 -14.094 1.00 0.00 C ATOM 972 C ILE A 269 0.037 13.406 -12.943 1.00 0.00 C ATOM 973 O ILE A 269 0.880 12.935 -12.184 1.00 0.00 O ATOM 974 CB ILE A 269 0.541 15.799 -13.612 1.00 0.00 C ATOM 975 CG1 ILE A 269 0.594 16.837 -14.761 1.00 0.00 C ATOM 976 CG2 ILE A 269 1.736 16.002 -12.666 1.00 0.00 C ATOM 977 CD1 ILE A 269 1.814 16.738 -15.689 1.00 0.00 C ATOM 0 H ILE A 269 -1.316 14.832 -15.081 1.00 0.00 H new ATOM 0 HA ILE A 269 1.428 13.995 -14.436 1.00 0.00 H new ATOM 0 HB ILE A 269 -0.388 15.980 -13.071 1.00 0.00 H new ATOM 0 HG12 ILE A 269 -0.308 16.732 -15.364 1.00 0.00 H new ATOM 0 HG13 ILE A 269 0.571 17.836 -14.325 1.00 0.00 H new ATOM 0 HG21 ILE A 269 1.774 17.043 -12.346 1.00 0.00 H new ATOM 0 HG22 ILE A 269 1.623 15.358 -11.794 1.00 0.00 H new ATOM 0 HG23 ILE A 269 2.659 15.749 -13.187 1.00 0.00 H new ATOM 0 HD11 ILE A 269 1.751 17.510 -16.456 1.00 0.00 H new ATOM 0 HD12 ILE A 269 2.725 16.878 -15.108 1.00 0.00 H new ATOM 0 HD13 ILE A 269 1.832 15.756 -16.162 1.00 0.00 H new ATOM 989 N ASN A 270 -1.248 13.073 -12.849 1.00 0.00 N ATOM 990 CA ASN A 270 -1.808 12.278 -11.767 1.00 0.00 C ATOM 991 C ASN A 270 -1.580 10.770 -11.944 1.00 0.00 C ATOM 992 O ASN A 270 -1.372 10.056 -10.965 1.00 0.00 O ATOM 993 CB ASN A 270 -3.293 12.597 -11.550 1.00 0.00 C ATOM 994 CG ASN A 270 -3.616 14.015 -11.103 1.00 0.00 C ATOM 995 OD1 ASN A 270 -2.765 14.837 -10.794 1.00 0.00 O ATOM 996 ND2 ASN A 270 -4.890 14.334 -11.035 1.00 0.00 N ATOM 0 H ASN A 270 -1.942 13.357 -13.541 1.00 0.00 H new ATOM 0 HA ASN A 270 -1.263 12.564 -10.867 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -3.825 12.401 -12.481 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -3.687 11.905 -10.806 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -5.167 15.266 -10.725 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -5.601 13.650 -11.292 1.00 0.00 H new ATOM 1003 N ILE A 271 -1.565 10.299 -13.189 1.00 0.00 N ATOM 1004 CA ILE A 271 -1.194 8.930 -13.578 1.00 0.00 C ATOM 1005 C ILE A 271 0.200 8.536 -13.066 1.00 0.00 C ATOM 1006 O ILE A 271 0.285 7.563 -12.309 1.00 0.00 O ATOM 1007 CB ILE A 271 -1.417 8.704 -15.094 1.00 0.00 C ATOM 1008 CG1 ILE A 271 -2.925 8.628 -15.441 1.00 0.00 C ATOM 1009 CG2 ILE A 271 -0.687 7.456 -15.626 1.00 0.00 C ATOM 1010 CD1 ILE A 271 -3.686 7.390 -14.938 1.00 0.00 C ATOM 0 H ILE A 271 -1.820 10.878 -13.989 1.00 0.00 H new ATOM 0 HA ILE A 271 -1.867 8.234 -13.076 1.00 0.00 H new ATOM 0 HB ILE A 271 -0.984 9.572 -15.592 1.00 0.00 H new ATOM 0 HG12 ILE A 271 -3.413 9.515 -15.037 1.00 0.00 H new ATOM 0 HG13 ILE A 271 -3.028 8.674 -16.525 1.00 0.00 H new ATOM 0 HG21 ILE A 271 -0.880 7.349 -16.693 1.00 0.00 H new ATOM 0 HG22 ILE A 271 0.385 7.563 -15.460 1.00 0.00 H new ATOM 0 HG23 ILE A 271 -1.049 6.572 -15.101 1.00 0.00 H new ATOM 0 HD11 ILE A 271 -4.730 7.455 -15.245 1.00 0.00 H new ATOM 0 HD12 ILE A 271 -3.239 6.491 -15.362 1.00 0.00 H new ATOM 0 HD13 ILE A 271 -3.630 7.345 -13.850 1.00 0.00 H new ATOM 1022 N PRO A 272 1.281 9.281 -13.370 1.00 0.00 N ATOM 1023 CA PRO A 272 2.594 8.949 -12.834 1.00 0.00 C ATOM 1024 C PRO A 272 2.710 9.227 -11.331 1.00 0.00 C ATOM 1025 O PRO A 272 3.412 8.487 -10.644 1.00 0.00 O ATOM 1026 CB PRO A 272 3.599 9.744 -13.673 1.00 0.00 C ATOM 1027 CG PRO A 272 2.800 10.954 -14.153 1.00 0.00 C ATOM 1028 CD PRO A 272 1.369 10.423 -14.271 1.00 0.00 C ATOM 0 HA PRO A 272 2.789 7.879 -12.909 1.00 0.00 H new ATOM 0 HB2 PRO A 272 4.464 10.045 -13.082 1.00 0.00 H new ATOM 0 HB3 PRO A 272 3.975 9.156 -14.510 1.00 0.00 H new ATOM 0 HG2 PRO A 272 2.863 11.781 -13.446 1.00 0.00 H new ATOM 0 HG3 PRO A 272 3.170 11.324 -15.109 1.00 0.00 H new ATOM 0 HD2 PRO A 272 0.646 11.191 -13.997 1.00 0.00 H new ATOM 0 HD3 PRO A 272 1.147 10.127 -15.296 1.00 0.00 H new ATOM 1036 N LEU A 273 1.993 10.215 -10.780 1.00 0.00 N ATOM 1037 CA LEU A 273 2.002 10.507 -9.354 1.00 0.00 C ATOM 1038 C LEU A 273 1.387 9.381 -8.513 1.00 0.00 C ATOM 1039 O LEU A 273 1.983 8.987 -7.503 1.00 0.00 O ATOM 1040 CB LEU A 273 1.299 11.855 -9.123 1.00 0.00 C ATOM 1041 CG LEU A 273 2.182 13.109 -9.295 1.00 0.00 C ATOM 1042 CD1 LEU A 273 1.318 14.355 -9.090 1.00 0.00 C ATOM 1043 CD2 LEU A 273 3.338 13.193 -8.293 1.00 0.00 C ATOM 0 H LEU A 273 1.389 10.834 -11.321 1.00 0.00 H new ATOM 0 HA LEU A 273 3.036 10.576 -9.017 1.00 0.00 H new ATOM 0 HB2 LEU A 273 0.458 11.928 -9.813 1.00 0.00 H new ATOM 0 HB3 LEU A 273 0.886 11.860 -8.114 1.00 0.00 H new ATOM 0 HG LEU A 273 2.608 13.046 -10.296 1.00 0.00 H new ATOM 0 HD11 LEU A 273 1.932 15.247 -9.209 1.00 0.00 H new ATOM 0 HD12 LEU A 273 0.515 14.366 -9.827 1.00 0.00 H new ATOM 0 HD13 LEU A 273 0.890 14.340 -8.087 1.00 0.00 H new ATOM 0 HD21 LEU A 273 3.913 14.100 -8.476 1.00 0.00 H new ATOM 0 HD22 LEU A 273 2.939 13.215 -7.279 1.00 0.00 H new ATOM 0 HD23 LEU A 273 3.985 12.324 -8.410 1.00 0.00 H new ATOM 1055 N SER A 274 0.242 8.826 -8.920 1.00 0.00 N ATOM 1056 CA SER A 274 -0.351 7.696 -8.202 1.00 0.00 C ATOM 1057 C SER A 274 0.469 6.412 -8.322 1.00 0.00 C ATOM 1058 O SER A 274 0.604 5.654 -7.358 1.00 0.00 O ATOM 1059 CB SER A 274 -1.768 7.435 -8.703 1.00 0.00 C ATOM 1060 OG SER A 274 -2.687 8.020 -7.810 1.00 0.00 O ATOM 0 H SER A 274 -0.288 9.137 -9.734 1.00 0.00 H new ATOM 0 HA SER A 274 -0.366 7.977 -7.149 1.00 0.00 H new ATOM 0 HB2 SER A 274 -1.897 7.852 -9.702 1.00 0.00 H new ATOM 0 HB3 SER A 274 -1.948 6.363 -8.780 1.00 0.00 H new ATOM 0 HG SER A 274 -3.215 7.317 -7.377 1.00 0.00 H new ATOM 1066 N ALA A 275 1.054 6.182 -9.498 1.00 0.00 N ATOM 1067 CA ALA A 275 1.887 5.029 -9.784 1.00 0.00 C ATOM 1068 C ALA A 275 3.210 5.083 -9.012 1.00 0.00 C ATOM 1069 O ALA A 275 3.691 4.054 -8.549 1.00 0.00 O ATOM 1070 CB ALA A 275 2.118 4.942 -11.297 1.00 0.00 C ATOM 0 H ALA A 275 0.955 6.813 -10.294 1.00 0.00 H new ATOM 0 HA ALA A 275 1.374 4.127 -9.450 1.00 0.00 H new ATOM 0 HB1 ALA A 275 2.743 4.078 -11.520 1.00 0.00 H new ATOM 0 HB2 ALA A 275 1.160 4.838 -11.806 1.00 0.00 H new ATOM 0 HB3 ALA A 275 2.615 5.849 -11.642 1.00 0.00 H new ATOM 1076 N GLN A 276 3.763 6.283 -8.805 1.00 0.00 N ATOM 1077 CA GLN A 276 4.971 6.506 -8.022 1.00 0.00 C ATOM 1078 C GLN A 276 4.757 6.102 -6.566 1.00 0.00 C ATOM 1079 O GLN A 276 5.603 5.404 -6.008 1.00 0.00 O ATOM 1080 CB GLN A 276 5.434 7.970 -8.147 1.00 0.00 C ATOM 1081 CG GLN A 276 6.787 8.264 -7.473 1.00 0.00 C ATOM 1082 CD GLN A 276 7.965 7.596 -8.185 1.00 0.00 C ATOM 1083 OE1 GLN A 276 8.244 6.416 -8.026 1.00 0.00 O ATOM 1084 NE2 GLN A 276 8.703 8.318 -9.005 1.00 0.00 N ATOM 0 H GLN A 276 3.370 7.142 -9.189 1.00 0.00 H new ATOM 0 HA GLN A 276 5.765 5.874 -8.420 1.00 0.00 H new ATOM 0 HB2 GLN A 276 5.503 8.228 -9.204 1.00 0.00 H new ATOM 0 HB3 GLN A 276 4.675 8.618 -7.710 1.00 0.00 H new ATOM 0 HG2 GLN A 276 6.948 9.342 -7.448 1.00 0.00 H new ATOM 0 HG3 GLN A 276 6.753 7.923 -6.438 1.00 0.00 H new ATOM 0 HE21 GLN A 276 8.487 9.304 -9.151 1.00 0.00 H new ATOM 0 HE22 GLN A 276 9.490 7.891 -9.493 1.00 0.00 H new ATOM 1093 N ARG A 277 3.605 6.444 -5.958 1.00 0.00 N ATOM 1094 CA ARG A 277 3.340 5.981 -4.583 1.00 0.00 C ATOM 1095 C ARG A 277 3.325 4.460 -4.489 1.00 0.00 C ATOM 1096 O ARG A 277 3.941 3.889 -3.591 1.00 0.00 O ATOM 1097 CB ARG A 277 2.034 6.530 -3.966 1.00 0.00 C ATOM 1098 CG ARG A 277 2.102 7.892 -3.259 1.00 0.00 C ATOM 1099 CD ARG A 277 2.269 9.012 -4.262 1.00 0.00 C ATOM 1100 NE ARG A 277 1.990 10.350 -3.712 1.00 0.00 N ATOM 1101 CZ ARG A 277 1.634 11.386 -4.448 1.00 0.00 C ATOM 1102 NH1 ARG A 277 1.598 11.319 -5.744 1.00 0.00 N ATOM 1103 NH2 ARG A 277 1.305 12.520 -3.911 1.00 0.00 N ATOM 0 H ARG A 277 2.871 7.015 -6.376 1.00 0.00 H new ATOM 0 HA ARG A 277 4.170 6.385 -4.004 1.00 0.00 H new ATOM 0 HB2 ARG A 277 1.290 6.600 -4.760 1.00 0.00 H new ATOM 0 HB3 ARG A 277 1.667 5.796 -3.248 1.00 0.00 H new ATOM 0 HG2 ARG A 277 1.193 8.051 -2.678 1.00 0.00 H new ATOM 0 HG3 ARG A 277 2.935 7.900 -2.556 1.00 0.00 H new ATOM 0 HD2 ARG A 277 3.289 8.993 -4.647 1.00 0.00 H new ATOM 0 HD3 ARG A 277 1.605 8.832 -5.108 1.00 0.00 H new ATOM 0 HE ARG A 277 2.077 10.483 -2.704 1.00 0.00 H new ATOM 0 HH11 ARG A 277 1.848 10.451 -6.217 1.00 0.00 H new ATOM 0 HH12 ARG A 277 1.319 12.135 -6.289 1.00 0.00 H new ATOM 0 HH21 ARG A 277 1.318 12.627 -2.897 1.00 0.00 H new ATOM 0 HH22 ARG A 277 1.034 13.305 -4.503 1.00 0.00 H new ATOM 1117 N ALA A 278 2.672 3.803 -5.444 1.00 0.00 N ATOM 1118 CA ALA A 278 2.555 2.355 -5.450 1.00 0.00 C ATOM 1119 C ALA A 278 3.898 1.668 -5.733 1.00 0.00 C ATOM 1120 O ALA A 278 4.228 0.656 -5.113 1.00 0.00 O ATOM 1121 CB ALA A 278 1.472 1.948 -6.455 1.00 0.00 C ATOM 0 H ALA A 278 2.212 4.261 -6.231 1.00 0.00 H new ATOM 0 HA ALA A 278 2.259 2.018 -4.456 1.00 0.00 H new ATOM 0 HB1 ALA A 278 1.376 0.862 -6.467 1.00 0.00 H new ATOM 0 HB2 ALA A 278 0.520 2.393 -6.164 1.00 0.00 H new ATOM 0 HB3 ALA A 278 1.748 2.299 -7.449 1.00 0.00 H new ATOM 1127 N LYS A 279 4.702 2.262 -6.619 1.00 0.00 N ATOM 1128 CA LYS A 279 6.035 1.806 -6.996 1.00 0.00 C ATOM 1129 C LYS A 279 6.998 1.865 -5.823 1.00 0.00 C ATOM 1130 O LYS A 279 7.747 0.911 -5.629 1.00 0.00 O ATOM 1131 CB LYS A 279 6.540 2.622 -8.200 1.00 0.00 C ATOM 1132 CG LYS A 279 7.914 2.158 -8.713 1.00 0.00 C ATOM 1133 CD LYS A 279 8.418 2.997 -9.901 1.00 0.00 C ATOM 1134 CE LYS A 279 7.559 2.893 -11.171 1.00 0.00 C ATOM 1135 NZ LYS A 279 7.636 1.546 -11.797 1.00 0.00 N ATOM 0 H LYS A 279 4.426 3.111 -7.113 1.00 0.00 H new ATOM 0 HA LYS A 279 5.978 0.758 -7.292 1.00 0.00 H new ATOM 0 HB2 LYS A 279 5.814 2.550 -9.010 1.00 0.00 H new ATOM 0 HB3 LYS A 279 6.601 3.673 -7.919 1.00 0.00 H new ATOM 0 HG2 LYS A 279 8.639 2.214 -7.901 1.00 0.00 H new ATOM 0 HG3 LYS A 279 7.851 1.112 -9.013 1.00 0.00 H new ATOM 0 HD2 LYS A 279 8.466 4.042 -9.596 1.00 0.00 H new ATOM 0 HD3 LYS A 279 9.435 2.688 -10.141 1.00 0.00 H new ATOM 0 HE2 LYS A 279 6.521 3.118 -10.924 1.00 0.00 H new ATOM 0 HE3 LYS A 279 7.885 3.644 -11.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 7.041 1.525 -12.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 8.622 1.340 -12.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 7.300 0.830 -11.122 1.00 0.00 H new ATOM 1149 N ILE A 280 6.955 2.924 -5.007 1.00 0.00 N ATOM 1150 CA ILE A 280 7.852 3.016 -3.855 1.00 0.00 C ATOM 1151 C ILE A 280 7.512 1.944 -2.809 1.00 0.00 C ATOM 1152 O ILE A 280 8.416 1.306 -2.260 1.00 0.00 O ATOM 1153 CB ILE A 280 7.896 4.452 -3.281 1.00 0.00 C ATOM 1154 CG1 ILE A 280 8.498 5.473 -4.279 1.00 0.00 C ATOM 1155 CG2 ILE A 280 8.679 4.515 -1.957 1.00 0.00 C ATOM 1156 CD1 ILE A 280 9.974 5.275 -4.662 1.00 0.00 C ATOM 0 H ILE A 280 6.321 3.715 -5.121 1.00 0.00 H new ATOM 0 HA ILE A 280 8.868 2.805 -4.189 1.00 0.00 H new ATOM 0 HB ILE A 280 6.857 4.725 -3.096 1.00 0.00 H new ATOM 0 HG12 ILE A 280 7.903 5.448 -5.192 1.00 0.00 H new ATOM 0 HG13 ILE A 280 8.387 6.471 -3.854 1.00 0.00 H new ATOM 0 HG21 ILE A 280 8.686 5.540 -1.587 1.00 0.00 H new ATOM 0 HG22 ILE A 280 8.202 3.867 -1.221 1.00 0.00 H new ATOM 0 HG23 ILE A 280 9.703 4.182 -2.124 1.00 0.00 H new ATOM 0 HD11 ILE A 280 10.275 6.052 -5.365 1.00 0.00 H new ATOM 0 HD12 ILE A 280 10.593 5.335 -3.767 1.00 0.00 H new ATOM 0 HD13 ILE A 280 10.101 4.297 -5.126 1.00 0.00 H new ATOM 1168 N VAL A 281 6.220 1.669 -2.594 1.00 0.00 N ATOM 1169 CA VAL A 281 5.798 0.622 -1.659 1.00 0.00 C ATOM 1170 C VAL A 281 6.172 -0.766 -2.172 1.00 0.00 C ATOM 1171 O VAL A 281 6.687 -1.594 -1.419 1.00 0.00 O ATOM 1172 CB VAL A 281 4.290 0.708 -1.350 1.00 0.00 C ATOM 1173 CG1 VAL A 281 3.821 -0.402 -0.402 1.00 0.00 C ATOM 1174 CG2 VAL A 281 3.941 2.038 -0.667 1.00 0.00 C ATOM 0 H VAL A 281 5.451 2.156 -3.054 1.00 0.00 H new ATOM 0 HA VAL A 281 6.335 0.790 -0.726 1.00 0.00 H new ATOM 0 HB VAL A 281 3.792 0.611 -2.315 1.00 0.00 H new ATOM 0 HG11 VAL A 281 2.752 -0.295 -0.217 1.00 0.00 H new ATOM 0 HG12 VAL A 281 4.016 -1.374 -0.855 1.00 0.00 H new ATOM 0 HG13 VAL A 281 4.361 -0.327 0.542 1.00 0.00 H new ATOM 0 HG21 VAL A 281 2.871 2.071 -0.461 1.00 0.00 H new ATOM 0 HG22 VAL A 281 4.494 2.123 0.269 1.00 0.00 H new ATOM 0 HG23 VAL A 281 4.210 2.866 -1.323 1.00 0.00 H new ATOM 1184 N ALA A 282 5.972 -1.008 -3.468 1.00 0.00 N ATOM 1185 CA ALA A 282 6.288 -2.276 -4.099 1.00 0.00 C ATOM 1186 C ALA A 282 7.794 -2.541 -4.090 1.00 0.00 C ATOM 1187 O ALA A 282 8.224 -3.654 -3.804 1.00 0.00 O ATOM 1188 CB ALA A 282 5.725 -2.290 -5.523 1.00 0.00 C ATOM 0 H ALA A 282 5.582 -0.318 -4.110 1.00 0.00 H new ATOM 0 HA ALA A 282 5.823 -3.081 -3.530 1.00 0.00 H new ATOM 0 HB1 ALA A 282 5.962 -3.242 -5.998 1.00 0.00 H new ATOM 0 HB2 ALA A 282 4.643 -2.161 -5.488 1.00 0.00 H new ATOM 0 HB3 ALA A 282 6.169 -1.477 -6.098 1.00 0.00 H new ATOM 1194 N ASP A 283 8.603 -1.510 -4.333 1.00 0.00 N ATOM 1195 CA ASP A 283 10.054 -1.614 -4.325 1.00 0.00 C ATOM 1196 C ASP A 283 10.588 -1.973 -2.940 1.00 0.00 C ATOM 1197 O ASP A 283 11.475 -2.822 -2.830 1.00 0.00 O ATOM 1198 CB ASP A 283 10.677 -0.315 -4.848 1.00 0.00 C ATOM 1199 CG ASP A 283 12.207 -0.419 -4.954 1.00 0.00 C ATOM 1200 OD1 ASP A 283 12.703 -1.097 -5.886 1.00 0.00 O ATOM 1201 OD2 ASP A 283 12.917 0.197 -4.123 1.00 0.00 O ATOM 0 H ASP A 283 8.262 -0.572 -4.543 1.00 0.00 H new ATOM 0 HA ASP A 283 10.341 -2.428 -4.991 1.00 0.00 H new ATOM 0 HB2 ASP A 283 10.260 -0.080 -5.827 1.00 0.00 H new ATOM 0 HB3 ASP A 283 10.414 0.508 -4.184 1.00 0.00 H new ATOM 1206 N TYR A 284 10.002 -1.408 -1.877 1.00 0.00 N ATOM 1207 CA TYR A 284 10.372 -1.788 -0.521 1.00 0.00 C ATOM 1208 C TYR A 284 10.022 -3.242 -0.196 1.00 0.00 C ATOM 1209 O TYR A 284 10.837 -3.975 0.371 1.00 0.00 O ATOM 1210 CB TYR A 284 9.768 -0.837 0.507 1.00 0.00 C ATOM 1211 CG TYR A 284 10.179 -1.217 1.915 1.00 0.00 C ATOM 1212 CD1 TYR A 284 11.532 -1.137 2.308 1.00 0.00 C ATOM 1213 CD2 TYR A 284 9.213 -1.692 2.820 1.00 0.00 C ATOM 1214 CE1 TYR A 284 11.911 -1.494 3.617 1.00 0.00 C ATOM 1215 CE2 TYR A 284 9.588 -2.041 4.129 1.00 0.00 C ATOM 1216 CZ TYR A 284 10.931 -1.925 4.537 1.00 0.00 C ATOM 1217 OH TYR A 284 11.264 -2.184 5.829 1.00 0.00 O ATOM 0 H TYR A 284 9.277 -0.693 -1.935 1.00 0.00 H new ATOM 0 HA TYR A 284 11.458 -1.707 -0.466 1.00 0.00 H new ATOM 0 HB2 TYR A 284 10.089 0.183 0.295 1.00 0.00 H new ATOM 0 HB3 TYR A 284 8.681 -0.853 0.426 1.00 0.00 H new ATOM 0 HD1 TYR A 284 12.279 -0.801 1.604 1.00 0.00 H new ATOM 0 HD2 TYR A 284 8.183 -1.789 2.509 1.00 0.00 H new ATOM 0 HE1 TYR A 284 12.947 -1.438 3.916 1.00 0.00 H new ATOM 0 HE2 TYR A 284 8.843 -2.399 4.824 1.00 0.00 H new ATOM 0 HH TYR A 284 10.517 -1.939 6.415 1.00 0.00 H new ATOM 1227 N LEU A 285 8.834 -3.687 -0.602 1.00 0.00 N ATOM 1228 CA LEU A 285 8.373 -5.045 -0.357 1.00 0.00 C ATOM 1229 C LEU A 285 9.200 -6.069 -1.148 1.00 0.00 C ATOM 1230 O LEU A 285 9.591 -7.107 -0.612 1.00 0.00 O ATOM 1231 CB LEU A 285 6.860 -5.134 -0.644 1.00 0.00 C ATOM 1232 CG LEU A 285 5.976 -5.063 0.617 1.00 0.00 C ATOM 1233 CD1 LEU A 285 6.210 -3.804 1.448 1.00 0.00 C ATOM 1234 CD2 LEU A 285 4.490 -5.100 0.266 1.00 0.00 C ATOM 0 H LEU A 285 8.164 -3.111 -1.112 1.00 0.00 H new ATOM 0 HA LEU A 285 8.524 -5.297 0.693 1.00 0.00 H new ATOM 0 HB2 LEU A 285 6.580 -4.324 -1.317 1.00 0.00 H new ATOM 0 HB3 LEU A 285 6.654 -6.068 -1.167 1.00 0.00 H new ATOM 0 HG LEU A 285 6.262 -5.938 1.201 1.00 0.00 H new ATOM 0 HD11 LEU A 285 5.557 -3.817 2.320 1.00 0.00 H new ATOM 0 HD12 LEU A 285 7.250 -3.771 1.774 1.00 0.00 H new ATOM 0 HD13 LEU A 285 5.991 -2.923 0.844 1.00 0.00 H new ATOM 0 HD21 LEU A 285 3.899 -5.048 1.180 1.00 0.00 H new ATOM 0 HD22 LEU A 285 4.246 -4.251 -0.373 1.00 0.00 H new ATOM 0 HD23 LEU A 285 4.263 -6.027 -0.260 1.00 0.00 H new ATOM 1246 N VAL A 286 9.550 -5.753 -2.394 1.00 0.00 N ATOM 1247 CA VAL A 286 10.390 -6.599 -3.244 1.00 0.00 C ATOM 1248 C VAL A 286 11.809 -6.685 -2.685 1.00 0.00 C ATOM 1249 O VAL A 286 12.393 -7.770 -2.657 1.00 0.00 O ATOM 1250 CB VAL A 286 10.372 -6.110 -4.704 1.00 0.00 C ATOM 1251 CG1 VAL A 286 11.434 -6.772 -5.594 1.00 0.00 C ATOM 1252 CG2 VAL A 286 9.013 -6.391 -5.360 1.00 0.00 C ATOM 0 H VAL A 286 9.254 -4.889 -2.849 1.00 0.00 H new ATOM 0 HA VAL A 286 9.977 -7.608 -3.242 1.00 0.00 H new ATOM 0 HB VAL A 286 10.581 -5.042 -4.637 1.00 0.00 H new ATOM 0 HG11 VAL A 286 11.358 -6.376 -6.607 1.00 0.00 H new ATOM 0 HG12 VAL A 286 12.426 -6.561 -5.195 1.00 0.00 H new ATOM 0 HG13 VAL A 286 11.273 -7.850 -5.613 1.00 0.00 H new ATOM 0 HG21 VAL A 286 9.026 -6.036 -6.391 1.00 0.00 H new ATOM 0 HG22 VAL A 286 8.818 -7.463 -5.348 1.00 0.00 H new ATOM 0 HG23 VAL A 286 8.229 -5.873 -4.808 1.00 0.00 H new ATOM 1262 N ALA A 287 12.345 -5.574 -2.167 1.00 0.00 N ATOM 1263 CA ALA A 287 13.653 -5.539 -1.530 1.00 0.00 C ATOM 1264 C ALA A 287 13.699 -6.319 -0.207 1.00 0.00 C ATOM 1265 O ALA A 287 14.716 -6.954 0.093 1.00 0.00 O ATOM 1266 CB ALA A 287 14.088 -4.081 -1.343 1.00 0.00 C ATOM 0 H ALA A 287 11.874 -4.670 -2.182 1.00 0.00 H new ATOM 0 HA ALA A 287 14.359 -6.045 -2.188 1.00 0.00 H new ATOM 0 HB1 ALA A 287 15.068 -4.052 -0.866 1.00 0.00 H new ATOM 0 HB2 ALA A 287 14.143 -3.590 -2.315 1.00 0.00 H new ATOM 0 HB3 ALA A 287 13.363 -3.563 -0.715 1.00 0.00 H new ATOM 1272 N ARG A 288 12.599 -6.328 0.562 1.00 0.00 N ATOM 1273 CA ARG A 288 12.456 -7.196 1.739 1.00 0.00 C ATOM 1274 C ARG A 288 12.337 -8.675 1.368 1.00 0.00 C ATOM 1275 O ARG A 288 12.935 -9.508 2.052 1.00 0.00 O ATOM 1276 CB ARG A 288 11.318 -6.701 2.645 1.00 0.00 C ATOM 1277 CG ARG A 288 11.186 -7.591 3.893 1.00 0.00 C ATOM 1278 CD ARG A 288 10.603 -6.822 5.082 1.00 0.00 C ATOM 1279 NE ARG A 288 10.117 -7.722 6.150 1.00 0.00 N ATOM 1280 CZ ARG A 288 10.835 -8.493 6.950 1.00 0.00 C ATOM 1281 NH1 ARG A 288 12.133 -8.583 6.867 1.00 0.00 N ATOM 1282 NH2 ARG A 288 10.249 -9.193 7.873 1.00 0.00 N ATOM 0 H ARG A 288 11.787 -5.736 0.386 1.00 0.00 H new ATOM 0 HA ARG A 288 13.377 -7.127 2.318 1.00 0.00 H new ATOM 0 HB2 ARG A 288 11.509 -5.671 2.946 1.00 0.00 H new ATOM 0 HB3 ARG A 288 10.379 -6.702 2.091 1.00 0.00 H new ATOM 0 HG2 ARG A 288 10.548 -8.445 3.665 1.00 0.00 H new ATOM 0 HG3 ARG A 288 12.165 -7.988 4.162 1.00 0.00 H new ATOM 0 HD2 ARG A 288 11.364 -6.156 5.489 1.00 0.00 H new ATOM 0 HD3 ARG A 288 9.781 -6.194 4.738 1.00 0.00 H new ATOM 0 HE ARG A 288 9.107 -7.752 6.286 1.00 0.00 H new ATOM 0 HH11 ARG A 288 12.638 -8.045 6.163 1.00 0.00 H new ATOM 0 HH12 ARG A 288 12.644 -9.192 7.507 1.00 0.00 H new ATOM 0 HH21 ARG A 288 9.236 -9.148 7.981 1.00 0.00 H new ATOM 0 HH22 ARG A 288 10.802 -9.788 8.490 1.00 0.00 H new ATOM 1296 N GLY A 289 11.636 -9.013 0.281 1.00 0.00 N ATOM 1297 CA GLY A 289 11.674 -10.345 -0.293 1.00 0.00 C ATOM 1298 C GLY A 289 10.430 -10.811 -1.040 1.00 0.00 C ATOM 1299 O GLY A 289 10.359 -12.007 -1.338 1.00 0.00 O ATOM 0 H GLY A 289 11.029 -8.364 -0.220 1.00 0.00 H new ATOM 0 HA2 GLY A 289 12.520 -10.395 -0.979 1.00 0.00 H new ATOM 0 HA3 GLY A 289 11.873 -11.055 0.510 1.00 0.00 H new ATOM 1303 N VAL A 290 9.439 -9.953 -1.310 1.00 0.00 N ATOM 1304 CA VAL A 290 8.269 -10.398 -2.094 1.00 0.00 C ATOM 1305 C VAL A 290 8.699 -10.614 -3.557 1.00 0.00 C ATOM 1306 O VAL A 290 9.332 -9.740 -4.149 1.00 0.00 O ATOM 1307 CB VAL A 290 7.064 -9.431 -2.044 1.00 0.00 C ATOM 1308 CG1 VAL A 290 5.825 -10.228 -2.453 1.00 0.00 C ATOM 1309 CG2 VAL A 290 6.672 -8.843 -0.683 1.00 0.00 C ATOM 0 H VAL A 290 9.416 -8.978 -1.011 1.00 0.00 H new ATOM 0 HA VAL A 290 7.925 -11.326 -1.638 1.00 0.00 H new ATOM 0 HB VAL A 290 7.375 -8.603 -2.681 1.00 0.00 H new ATOM 0 HG11 VAL A 290 4.950 -9.578 -2.430 1.00 0.00 H new ATOM 0 HG12 VAL A 290 5.960 -10.619 -3.461 1.00 0.00 H new ATOM 0 HG13 VAL A 290 5.680 -11.056 -1.759 1.00 0.00 H new ATOM 0 HG21 VAL A 290 5.812 -8.185 -0.805 1.00 0.00 H new ATOM 0 HG22 VAL A 290 6.416 -9.651 0.002 1.00 0.00 H new ATOM 0 HG23 VAL A 290 7.509 -8.275 -0.277 1.00 0.00 H new ATOM 1319 N ALA A 291 8.373 -11.763 -4.159 1.00 0.00 N ATOM 1320 CA ALA A 291 8.603 -11.993 -5.590 1.00 0.00 C ATOM 1321 C ALA A 291 7.798 -10.996 -6.437 1.00 0.00 C ATOM 1322 O ALA A 291 6.612 -10.776 -6.188 1.00 0.00 O ATOM 1323 CB ALA A 291 8.259 -13.443 -5.942 1.00 0.00 C ATOM 0 H ALA A 291 7.947 -12.553 -3.674 1.00 0.00 H new ATOM 0 HA ALA A 291 9.657 -11.829 -5.816 1.00 0.00 H new ATOM 0 HB1 ALA A 291 8.431 -13.610 -7.005 1.00 0.00 H new ATOM 0 HB2 ALA A 291 8.889 -14.117 -5.362 1.00 0.00 H new ATOM 0 HB3 ALA A 291 7.212 -13.635 -5.709 1.00 0.00 H new ATOM 1329 N GLY A 292 8.437 -10.432 -7.464 1.00 0.00 N ATOM 1330 CA GLY A 292 7.852 -9.432 -8.364 1.00 0.00 C ATOM 1331 C GLY A 292 6.578 -9.902 -9.066 1.00 0.00 C ATOM 1332 O GLY A 292 5.681 -9.103 -9.335 1.00 0.00 O ATOM 0 H GLY A 292 9.402 -10.664 -7.700 1.00 0.00 H new ATOM 0 HA2 GLY A 292 7.630 -8.530 -7.794 1.00 0.00 H new ATOM 0 HA3 GLY A 292 8.591 -9.159 -9.117 1.00 0.00 H new ATOM 1336 N ASP A 293 6.462 -11.211 -9.311 1.00 0.00 N ATOM 1337 CA ASP A 293 5.242 -11.819 -9.852 1.00 0.00 C ATOM 1338 C ASP A 293 4.036 -11.659 -8.908 1.00 0.00 C ATOM 1339 O ASP A 293 2.906 -11.445 -9.352 1.00 0.00 O ATOM 1340 CB ASP A 293 5.468 -13.308 -10.152 1.00 0.00 C ATOM 1341 CG ASP A 293 4.231 -13.919 -10.829 1.00 0.00 C ATOM 1342 OD1 ASP A 293 4.133 -13.868 -12.076 1.00 0.00 O ATOM 1343 OD2 ASP A 293 3.307 -14.398 -10.131 1.00 0.00 O ATOM 0 H ASP A 293 7.213 -11.880 -9.140 1.00 0.00 H new ATOM 0 HA ASP A 293 5.012 -11.289 -10.776 1.00 0.00 H new ATOM 0 HB2 ASP A 293 6.338 -13.426 -10.798 1.00 0.00 H new ATOM 0 HB3 ASP A 293 5.683 -13.842 -9.227 1.00 0.00 H new ATOM 1348 N HIS A 294 4.286 -11.755 -7.597 1.00 0.00 N ATOM 1349 CA HIS A 294 3.276 -11.803 -6.544 1.00 0.00 C ATOM 1350 C HIS A 294 2.799 -10.423 -6.075 1.00 0.00 C ATOM 1351 O HIS A 294 1.942 -10.361 -5.197 1.00 0.00 O ATOM 1352 CB HIS A 294 3.771 -12.656 -5.360 1.00 0.00 C ATOM 1353 CG HIS A 294 4.236 -14.053 -5.716 1.00 0.00 C ATOM 1354 ND1 HIS A 294 5.080 -14.841 -4.954 1.00 0.00 N ATOM 1355 CD2 HIS A 294 3.901 -14.775 -6.831 1.00 0.00 C ATOM 1356 CE1 HIS A 294 5.285 -16.001 -5.612 1.00 0.00 C ATOM 1357 NE2 HIS A 294 4.570 -15.983 -6.755 1.00 0.00 N ATOM 0 H HIS A 294 5.237 -11.803 -7.231 1.00 0.00 H new ATOM 0 HA HIS A 294 2.399 -12.277 -6.985 1.00 0.00 H new ATOM 0 HB2 HIS A 294 4.593 -12.130 -4.874 1.00 0.00 H new ATOM 0 HB3 HIS A 294 2.966 -12.734 -4.629 1.00 0.00 H new ATOM 0 HD2 HIS A 294 3.238 -14.459 -7.623 1.00 0.00 H new ATOM 0 HE1 HIS A 294 5.917 -16.810 -5.278 1.00 0.00 H new ATOM 0 HE2 HIS A 294 4.529 -16.732 -7.446 1.00 0.00 H new ATOM 1366 N ILE A 295 3.344 -9.334 -6.625 1.00 0.00 N ATOM 1367 CA ILE A 295 3.121 -7.959 -6.164 1.00 0.00 C ATOM 1368 C ILE A 295 2.972 -6.978 -7.351 1.00 0.00 C ATOM 1369 O ILE A 295 3.957 -6.488 -7.907 1.00 0.00 O ATOM 1370 CB ILE A 295 4.210 -7.624 -5.118 1.00 0.00 C ATOM 1371 CG1 ILE A 295 3.815 -6.395 -4.280 1.00 0.00 C ATOM 1372 CG2 ILE A 295 5.640 -7.518 -5.675 1.00 0.00 C ATOM 1373 CD1 ILE A 295 4.757 -6.138 -3.098 1.00 0.00 C ATOM 0 H ILE A 295 3.972 -9.386 -7.427 1.00 0.00 H new ATOM 0 HA ILE A 295 2.164 -7.850 -5.654 1.00 0.00 H new ATOM 0 HB ILE A 295 4.252 -8.492 -4.460 1.00 0.00 H new ATOM 0 HG12 ILE A 295 3.802 -5.515 -4.923 1.00 0.00 H new ATOM 0 HG13 ILE A 295 2.801 -6.531 -3.904 1.00 0.00 H new ATOM 0 HG21 ILE A 295 6.329 -7.280 -4.865 1.00 0.00 H new ATOM 0 HG22 ILE A 295 5.926 -8.468 -6.128 1.00 0.00 H new ATOM 0 HG23 ILE A 295 5.680 -6.731 -6.428 1.00 0.00 H new ATOM 0 HD11 ILE A 295 4.421 -5.258 -2.550 1.00 0.00 H new ATOM 0 HD12 ILE A 295 4.752 -7.003 -2.434 1.00 0.00 H new ATOM 0 HD13 ILE A 295 5.768 -5.971 -3.468 1.00 0.00 H new ATOM 1385 N ALA A 296 1.729 -6.718 -7.783 1.00 0.00 N ATOM 1386 CA ALA A 296 1.430 -5.754 -8.854 1.00 0.00 C ATOM 1387 C ALA A 296 1.306 -4.325 -8.281 1.00 0.00 C ATOM 1388 O ALA A 296 1.342 -4.108 -7.063 1.00 0.00 O ATOM 1389 CB ALA A 296 0.236 -6.241 -9.733 1.00 0.00 C ATOM 0 H ALA A 296 0.900 -7.171 -7.399 1.00 0.00 H new ATOM 0 HA ALA A 296 2.266 -5.699 -9.551 1.00 0.00 H new ATOM 0 HB1 ALA A 296 0.038 -5.509 -10.516 1.00 0.00 H new ATOM 0 HB2 ALA A 296 0.486 -7.200 -10.188 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -0.651 -6.355 -9.110 1.00 0.00 H new ATOM 1395 N THR A 297 1.155 -3.347 -9.171 1.00 0.00 N ATOM 1396 CA THR A 297 0.866 -1.942 -8.827 1.00 0.00 C ATOM 1397 C THR A 297 -0.212 -1.343 -9.734 1.00 0.00 C ATOM 1398 O THR A 297 -0.319 -1.710 -10.909 1.00 0.00 O ATOM 1399 CB THR A 297 2.123 -1.051 -8.889 1.00 0.00 C ATOM 1400 OG1 THR A 297 2.781 -1.168 -10.134 1.00 0.00 O ATOM 1401 CG2 THR A 297 3.142 -1.393 -7.805 1.00 0.00 C ATOM 0 H THR A 297 1.230 -3.505 -10.176 1.00 0.00 H new ATOM 0 HA THR A 297 0.502 -1.962 -7.800 1.00 0.00 H new ATOM 0 HB THR A 297 1.758 -0.035 -8.739 1.00 0.00 H new ATOM 0 HG1 THR A 297 3.572 -0.590 -10.141 1.00 0.00 H new ATOM 0 HG21 THR A 297 4.006 -0.735 -7.897 1.00 0.00 H new ATOM 0 HG22 THR A 297 2.687 -1.260 -6.823 1.00 0.00 H new ATOM 0 HG23 THR A 297 3.462 -2.429 -7.920 1.00 0.00 H new ATOM 1409 N VAL A 298 -1.007 -0.404 -9.203 1.00 0.00 N ATOM 1410 CA VAL A 298 -2.094 0.273 -9.945 1.00 0.00 C ATOM 1411 C VAL A 298 -2.129 1.781 -9.664 1.00 0.00 C ATOM 1412 O VAL A 298 -2.128 2.219 -8.512 1.00 0.00 O ATOM 1413 CB VAL A 298 -3.478 -0.341 -9.627 1.00 0.00 C ATOM 1414 CG1 VAL A 298 -4.543 0.159 -10.614 1.00 0.00 C ATOM 1415 CG2 VAL A 298 -3.493 -1.874 -9.695 1.00 0.00 C ATOM 0 H VAL A 298 -0.918 -0.086 -8.238 1.00 0.00 H new ATOM 0 HA VAL A 298 -1.877 0.120 -11.002 1.00 0.00 H new ATOM 0 HB VAL A 298 -3.697 -0.025 -8.607 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -5.506 -0.288 -10.368 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -4.619 1.244 -10.548 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -4.261 -0.124 -11.628 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -4.493 -2.239 -9.461 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -3.214 -2.196 -10.698 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -2.782 -2.277 -8.974 1.00 0.00 H new ATOM 1425 N GLY A 299 -2.219 2.582 -10.730 1.00 0.00 N ATOM 1426 CA GLY A 299 -2.393 4.035 -10.666 1.00 0.00 C ATOM 1427 C GLY A 299 -3.874 4.431 -10.675 1.00 0.00 C ATOM 1428 O GLY A 299 -4.524 4.398 -11.719 1.00 0.00 O ATOM 0 H GLY A 299 -2.172 2.228 -11.685 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -1.920 4.418 -9.762 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -1.887 4.499 -11.512 1.00 0.00 H new ATOM 1432 N LEU A 300 -4.395 4.829 -9.511 1.00 0.00 N ATOM 1433 CA LEU A 300 -5.778 5.257 -9.262 1.00 0.00 C ATOM 1434 C LEU A 300 -5.857 6.788 -9.091 1.00 0.00 C ATOM 1435 O LEU A 300 -6.705 7.271 -8.340 1.00 0.00 O ATOM 1436 CB LEU A 300 -6.373 4.438 -8.090 1.00 0.00 C ATOM 1437 CG LEU A 300 -6.422 2.921 -8.362 1.00 0.00 C ATOM 1438 CD1 LEU A 300 -7.212 2.178 -7.281 1.00 0.00 C ATOM 1439 CD2 LEU A 300 -7.115 2.582 -9.684 1.00 0.00 C ATOM 0 H LEU A 300 -3.829 4.864 -8.663 1.00 0.00 H new ATOM 0 HA LEU A 300 -6.405 5.043 -10.127 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -5.781 4.619 -7.193 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -7.382 4.795 -7.883 1.00 0.00 H new ATOM 0 HG LEU A 300 -5.377 2.612 -8.383 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -7.224 1.112 -7.507 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -6.741 2.338 -6.311 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -8.234 2.555 -7.254 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -7.121 1.501 -9.825 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -8.140 2.951 -9.662 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -6.578 3.052 -10.508 1.00 0.00 H new ATOM 1451 N GLY A 301 -4.979 7.539 -9.789 1.00 0.00 N ATOM 1452 CA GLY A 301 -4.873 9.007 -9.821 1.00 0.00 C ATOM 1453 C GLY A 301 -5.801 9.850 -8.943 1.00 0.00 C ATOM 1454 O GLY A 301 -5.340 10.414 -7.962 1.00 0.00 O ATOM 0 H GLY A 301 -4.277 7.101 -10.386 1.00 0.00 H new ATOM 0 HA2 GLY A 301 -3.848 9.266 -9.555 1.00 0.00 H new ATOM 0 HA3 GLY A 301 -5.024 9.323 -10.853 1.00 0.00 H new ATOM 1458 N SER A 302 -7.096 9.956 -9.272 1.00 0.00 N ATOM 1459 CA SER A 302 -8.091 10.633 -8.414 1.00 0.00 C ATOM 1460 C SER A 302 -9.504 10.022 -8.491 1.00 0.00 C ATOM 1461 O SER A 302 -10.489 10.686 -8.154 1.00 0.00 O ATOM 1462 CB SER A 302 -8.098 12.152 -8.672 1.00 0.00 C ATOM 1463 OG SER A 302 -8.456 12.488 -10.006 1.00 0.00 O ATOM 0 H SER A 302 -7.487 9.578 -10.135 1.00 0.00 H new ATOM 0 HA SER A 302 -7.771 10.464 -7.386 1.00 0.00 H new ATOM 0 HB2 SER A 302 -8.796 12.628 -7.984 1.00 0.00 H new ATOM 0 HB3 SER A 302 -7.109 12.556 -8.454 1.00 0.00 H new ATOM 0 HG SER A 302 -9.333 12.105 -10.216 1.00 0.00 H new ATOM 1469 N VAL A 303 -9.635 8.757 -8.921 1.00 0.00 N ATOM 1470 CA VAL A 303 -10.899 8.011 -8.885 1.00 0.00 C ATOM 1471 C VAL A 303 -11.353 7.740 -7.449 1.00 0.00 C ATOM 1472 O VAL A 303 -10.523 7.688 -6.543 1.00 0.00 O ATOM 1473 CB VAL A 303 -10.831 6.681 -9.665 1.00 0.00 C ATOM 1474 CG1 VAL A 303 -10.819 6.940 -11.176 1.00 0.00 C ATOM 1475 CG2 VAL A 303 -9.633 5.799 -9.311 1.00 0.00 C ATOM 0 H VAL A 303 -8.858 8.220 -9.307 1.00 0.00 H new ATOM 0 HA VAL A 303 -11.632 8.650 -9.377 1.00 0.00 H new ATOM 0 HB VAL A 303 -11.727 6.137 -9.367 1.00 0.00 H new ATOM 0 HG11 VAL A 303 -10.771 5.990 -11.708 1.00 0.00 H new ATOM 0 HG12 VAL A 303 -11.728 7.470 -11.462 1.00 0.00 H new ATOM 0 HG13 VAL A 303 -9.950 7.545 -11.435 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -9.665 4.886 -9.906 1.00 0.00 H new ATOM 0 HG22 VAL A 303 -8.709 6.338 -9.523 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -9.670 5.544 -8.252 1.00 0.00 H new ATOM 1485 N ASN A 304 -12.659 7.523 -7.252 1.00 0.00 N ATOM 1486 CA ASN A 304 -13.296 7.178 -5.967 1.00 0.00 C ATOM 1487 C ASN A 304 -12.648 7.878 -4.738 1.00 0.00 C ATOM 1488 O ASN A 304 -12.192 7.194 -3.814 1.00 0.00 O ATOM 1489 CB ASN A 304 -13.332 5.635 -5.851 1.00 0.00 C ATOM 1490 CG ASN A 304 -14.259 4.947 -6.843 1.00 0.00 C ATOM 1491 OD1 ASN A 304 -14.958 5.558 -7.642 1.00 0.00 O ATOM 1492 ND2 ASN A 304 -14.302 3.634 -6.820 1.00 0.00 N ATOM 0 H ASN A 304 -13.334 7.585 -8.015 1.00 0.00 H new ATOM 0 HA ASN A 304 -14.315 7.565 -5.959 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -12.322 5.250 -5.990 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -13.639 5.367 -4.840 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -14.914 3.132 -7.464 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -13.724 3.116 -6.158 1.00 0.00 H new ATOM 1499 N PRO A 305 -12.551 9.226 -4.723 1.00 0.00 N ATOM 1500 CA PRO A 305 -11.794 9.964 -3.711 1.00 0.00 C ATOM 1501 C PRO A 305 -12.338 9.745 -2.291 1.00 0.00 C ATOM 1502 O PRO A 305 -13.516 9.990 -2.013 1.00 0.00 O ATOM 1503 CB PRO A 305 -11.836 11.433 -4.148 1.00 0.00 C ATOM 1504 CG PRO A 305 -13.106 11.527 -4.990 1.00 0.00 C ATOM 1505 CD PRO A 305 -13.183 10.153 -5.652 1.00 0.00 C ATOM 0 HA PRO A 305 -10.766 9.608 -3.651 1.00 0.00 H new ATOM 0 HB2 PRO A 305 -11.874 12.104 -3.290 1.00 0.00 H new ATOM 0 HB3 PRO A 305 -10.952 11.704 -4.726 1.00 0.00 H new ATOM 0 HG2 PRO A 305 -13.983 11.728 -4.375 1.00 0.00 H new ATOM 0 HG3 PRO A 305 -13.043 12.327 -5.727 1.00 0.00 H new ATOM 0 HD2 PRO A 305 -14.218 9.869 -5.844 1.00 0.00 H new ATOM 0 HD3 PRO A 305 -12.669 10.153 -6.613 1.00 0.00 H new ATOM 1513 N ILE A 306 -11.467 9.288 -1.387 1.00 0.00 N ATOM 1514 CA ILE A 306 -11.823 8.885 -0.010 1.00 0.00 C ATOM 1515 C ILE A 306 -11.727 10.030 1.020 1.00 0.00 C ATOM 1516 O ILE A 306 -12.063 9.839 2.190 1.00 0.00 O ATOM 1517 CB ILE A 306 -11.004 7.647 0.429 1.00 0.00 C ATOM 1518 CG1 ILE A 306 -9.480 7.903 0.393 1.00 0.00 C ATOM 1519 CG2 ILE A 306 -11.390 6.431 -0.432 1.00 0.00 C ATOM 1520 CD1 ILE A 306 -8.649 6.771 1.011 1.00 0.00 C ATOM 0 H ILE A 306 -10.473 9.183 -1.589 1.00 0.00 H new ATOM 0 HA ILE A 306 -12.878 8.613 -0.035 1.00 0.00 H new ATOM 0 HB ILE A 306 -11.251 7.436 1.469 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -9.169 8.047 -0.642 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -9.264 8.831 0.922 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -10.810 5.564 -0.117 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -12.452 6.221 -0.309 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -11.182 6.646 -1.480 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -7.590 7.022 0.949 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -8.931 6.641 2.056 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -8.835 5.845 0.467 1.00 0.00 H new ATOM 1532 N ALA A 307 -11.286 11.219 0.596 1.00 0.00 N ATOM 1533 CA ALA A 307 -11.209 12.441 1.400 1.00 0.00 C ATOM 1534 C ALA A 307 -11.310 13.707 0.524 1.00 0.00 C ATOM 1535 O ALA A 307 -11.179 13.646 -0.703 1.00 0.00 O ATOM 1536 CB ALA A 307 -9.891 12.439 2.186 1.00 0.00 C ATOM 0 H ALA A 307 -10.959 11.361 -0.360 1.00 0.00 H new ATOM 0 HA ALA A 307 -12.053 12.458 2.089 1.00 0.00 H new ATOM 0 HB1 ALA A 307 -9.825 13.345 2.788 1.00 0.00 H new ATOM 0 HB2 ALA A 307 -9.858 11.567 2.839 1.00 0.00 H new ATOM 0 HB3 ALA A 307 -9.053 12.403 1.490 1.00 0.00 H new ATOM 1542 N SER A 308 -11.524 14.856 1.167 1.00 0.00 N ATOM 1543 CA SER A 308 -11.553 16.182 0.530 1.00 0.00 C ATOM 1544 C SER A 308 -10.174 16.665 0.048 1.00 0.00 C ATOM 1545 O SER A 308 -9.130 16.102 0.389 1.00 0.00 O ATOM 1546 CB SER A 308 -12.115 17.213 1.525 1.00 0.00 C ATOM 1547 OG SER A 308 -11.204 17.460 2.583 1.00 0.00 O ATOM 0 H SER A 308 -11.687 14.895 2.173 1.00 0.00 H new ATOM 0 HA SER A 308 -12.187 16.087 -0.352 1.00 0.00 H new ATOM 0 HB2 SER A 308 -12.330 18.145 1.003 1.00 0.00 H new ATOM 0 HB3 SER A 308 -13.059 16.851 1.932 1.00 0.00 H new ATOM 0 HG SER A 308 -11.588 18.120 3.198 1.00 0.00 H new ATOM 1553 N ASN A 309 -10.173 17.775 -0.697 1.00 0.00 N ATOM 1554 CA ASN A 309 -8.978 18.566 -1.023 1.00 0.00 C ATOM 1555 C ASN A 309 -9.026 19.965 -0.359 1.00 0.00 C ATOM 1556 O ASN A 309 -8.128 20.783 -0.563 1.00 0.00 O ATOM 1557 CB ASN A 309 -8.785 18.618 -2.551 1.00 0.00 C ATOM 1558 CG ASN A 309 -9.717 19.580 -3.276 1.00 0.00 C ATOM 1559 OD1 ASN A 309 -10.858 19.802 -2.894 1.00 0.00 O ATOM 1560 ND2 ASN A 309 -9.256 20.182 -4.348 1.00 0.00 N ATOM 0 H ASN A 309 -11.026 18.160 -1.102 1.00 0.00 H new ATOM 0 HA ASN A 309 -8.098 18.078 -0.605 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -7.754 18.901 -2.764 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -8.931 17.617 -2.957 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -9.849 20.834 -4.861 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -8.305 19.998 -4.667 1.00 0.00 H new ATOM 1567 N ALA A 310 -10.061 20.236 0.446 1.00 0.00 N ATOM 1568 CA ALA A 310 -10.275 21.489 1.169 1.00 0.00 C ATOM 1569 C ALA A 310 -9.298 21.700 2.344 1.00 0.00 C ATOM 1570 O ALA A 310 -9.070 22.844 2.747 1.00 0.00 O ATOM 1571 CB ALA A 310 -11.729 21.505 1.659 1.00 0.00 C ATOM 0 H ALA A 310 -10.802 19.556 0.616 1.00 0.00 H new ATOM 0 HA ALA A 310 -10.079 22.315 0.486 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -11.919 22.430 2.203 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -12.402 21.442 0.804 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -11.900 20.654 2.318 1.00 0.00 H new ATOM 1577 N THR A 311 -8.687 20.629 2.870 1.00 0.00 N ATOM 1578 CA THR A 311 -7.677 20.684 3.941 1.00 0.00 C ATOM 1579 C THR A 311 -6.457 19.822 3.589 1.00 0.00 C ATOM 1580 O THR A 311 -6.608 18.787 2.933 1.00 0.00 O ATOM 1581 CB THR A 311 -8.253 20.223 5.296 1.00 0.00 C ATOM 1582 OG1 THR A 311 -8.658 18.871 5.246 1.00 0.00 O ATOM 1583 CG2 THR A 311 -9.459 21.048 5.746 1.00 0.00 C ATOM 0 H THR A 311 -8.884 19.678 2.557 1.00 0.00 H new ATOM 0 HA THR A 311 -7.371 21.726 4.032 1.00 0.00 H new ATOM 0 HB THR A 311 -7.442 20.360 6.011 1.00 0.00 H new ATOM 0 HG1 THR A 311 -9.017 18.605 6.118 1.00 0.00 H new ATOM 0 HG21 THR A 311 -9.818 20.675 6.705 1.00 0.00 H new ATOM 0 HG22 THR A 311 -9.167 22.093 5.850 1.00 0.00 H new ATOM 0 HG23 THR A 311 -10.253 20.965 5.004 1.00 0.00 H new ATOM 1591 N PRO A 312 -5.240 20.184 4.041 1.00 0.00 N ATOM 1592 CA PRO A 312 -4.027 19.392 3.820 1.00 0.00 C ATOM 1593 C PRO A 312 -4.104 18.003 4.471 1.00 0.00 C ATOM 1594 O PRO A 312 -3.554 17.037 3.945 1.00 0.00 O ATOM 1595 CB PRO A 312 -2.877 20.235 4.385 1.00 0.00 C ATOM 1596 CG PRO A 312 -3.555 21.128 5.425 1.00 0.00 C ATOM 1597 CD PRO A 312 -4.930 21.377 4.811 1.00 0.00 C ATOM 0 HA PRO A 312 -3.883 19.183 2.760 1.00 0.00 H new ATOM 0 HB2 PRO A 312 -2.107 19.609 4.836 1.00 0.00 H new ATOM 0 HB3 PRO A 312 -2.393 20.824 3.606 1.00 0.00 H new ATOM 0 HG2 PRO A 312 -3.628 20.636 6.395 1.00 0.00 H new ATOM 0 HG3 PRO A 312 -3.007 22.057 5.580 1.00 0.00 H new ATOM 0 HD2 PRO A 312 -5.679 21.549 5.584 1.00 0.00 H new ATOM 0 HD3 PRO A 312 -4.920 22.262 4.175 1.00 0.00 H new ATOM 1605 N GLU A 313 -4.846 17.872 5.574 1.00 0.00 N ATOM 1606 CA GLU A 313 -5.158 16.582 6.192 1.00 0.00 C ATOM 1607 C GLU A 313 -5.995 15.686 5.273 1.00 0.00 C ATOM 1608 O GLU A 313 -5.699 14.501 5.122 1.00 0.00 O ATOM 1609 CB GLU A 313 -5.886 16.786 7.529 1.00 0.00 C ATOM 1610 CG GLU A 313 -5.030 17.537 8.556 1.00 0.00 C ATOM 1611 CD GLU A 313 -5.739 17.610 9.920 1.00 0.00 C ATOM 1612 OE1 GLU A 313 -6.525 18.562 10.150 1.00 0.00 O ATOM 1613 OE2 GLU A 313 -5.514 16.720 10.777 1.00 0.00 O ATOM 0 H GLU A 313 -5.251 18.667 6.068 1.00 0.00 H new ATOM 0 HA GLU A 313 -4.209 16.077 6.370 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -6.809 17.340 7.356 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -6.169 15.815 7.937 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -4.069 17.036 8.669 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -4.824 18.545 8.195 1.00 0.00 H new ATOM 1620 N GLY A 314 -6.996 16.254 4.595 1.00 0.00 N ATOM 1621 CA GLY A 314 -7.801 15.533 3.609 1.00 0.00 C ATOM 1622 C GLY A 314 -6.997 15.123 2.385 1.00 0.00 C ATOM 1623 O GLY A 314 -7.078 13.985 1.916 1.00 0.00 O ATOM 0 H GLY A 314 -7.270 17.229 4.716 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -8.227 14.644 4.074 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -8.636 16.161 3.297 1.00 0.00 H new ATOM 1627 N ARG A 315 -6.106 16.009 1.950 1.00 0.00 N ATOM 1628 CA ARG A 315 -5.179 15.747 0.847 1.00 0.00 C ATOM 1629 C ARG A 315 -4.299 14.545 1.146 1.00 0.00 C ATOM 1630 O ARG A 315 -4.227 13.628 0.338 1.00 0.00 O ATOM 1631 CB ARG A 315 -4.337 16.988 0.515 1.00 0.00 C ATOM 1632 CG ARG A 315 -5.197 18.115 -0.059 1.00 0.00 C ATOM 1633 CD ARG A 315 -4.393 19.404 -0.265 1.00 0.00 C ATOM 1634 NE ARG A 315 -5.290 20.574 -0.265 1.00 0.00 N ATOM 1635 CZ ARG A 315 -5.061 21.778 0.220 1.00 0.00 C ATOM 1636 NH1 ARG A 315 -3.892 22.157 0.654 1.00 0.00 N ATOM 1637 NH2 ARG A 315 -6.043 22.625 0.281 1.00 0.00 N ATOM 0 H ARG A 315 -6.004 16.939 2.356 1.00 0.00 H new ATOM 0 HA ARG A 315 -5.774 15.512 -0.036 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -3.832 17.337 1.416 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -3.561 16.721 -0.202 1.00 0.00 H new ATOM 0 HG2 ARG A 315 -5.623 17.797 -1.011 1.00 0.00 H new ATOM 0 HG3 ARG A 315 -6.032 18.312 0.613 1.00 0.00 H new ATOM 0 HD2 ARG A 315 -3.650 19.507 0.526 1.00 0.00 H new ATOM 0 HD3 ARG A 315 -3.849 19.354 -1.208 1.00 0.00 H new ATOM 0 HE ARG A 315 -6.204 20.434 -0.695 1.00 0.00 H new ATOM 0 HH11 ARG A 315 -3.104 21.510 0.627 1.00 0.00 H new ATOM 0 HH12 ARG A 315 -3.765 23.100 1.020 1.00 0.00 H new ATOM 0 HH21 ARG A 315 -6.971 22.354 -0.043 1.00 0.00 H new ATOM 0 HH22 ARG A 315 -5.886 23.562 0.653 1.00 0.00 H new ATOM 1651 N ALA A 316 -3.726 14.480 2.344 1.00 0.00 N ATOM 1652 CA ALA A 316 -2.921 13.355 2.794 1.00 0.00 C ATOM 1653 C ALA A 316 -3.744 12.057 2.874 1.00 0.00 C ATOM 1654 O ALA A 316 -3.284 10.998 2.442 1.00 0.00 O ATOM 1655 CB ALA A 316 -2.336 13.717 4.168 1.00 0.00 C ATOM 0 H ALA A 316 -3.811 15.221 3.039 1.00 0.00 H new ATOM 0 HA ALA A 316 -2.123 13.168 2.076 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -1.726 12.891 4.533 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -1.719 14.611 4.077 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -3.148 13.906 4.871 1.00 0.00 H new ATOM 1661 N LYS A 317 -4.986 12.159 3.366 1.00 0.00 N ATOM 1662 CA LYS A 317 -5.947 11.049 3.495 1.00 0.00 C ATOM 1663 C LYS A 317 -6.501 10.542 2.160 1.00 0.00 C ATOM 1664 O LYS A 317 -7.063 9.449 2.152 1.00 0.00 O ATOM 1665 CB LYS A 317 -7.087 11.457 4.446 1.00 0.00 C ATOM 1666 CG LYS A 317 -6.628 11.461 5.916 1.00 0.00 C ATOM 1667 CD LYS A 317 -7.656 12.100 6.862 1.00 0.00 C ATOM 1668 CE LYS A 317 -8.982 11.326 6.895 1.00 0.00 C ATOM 1669 NZ LYS A 317 -9.936 11.922 7.866 1.00 0.00 N ATOM 0 H LYS A 317 -5.365 13.046 3.697 1.00 0.00 H new ATOM 0 HA LYS A 317 -5.395 10.207 3.913 1.00 0.00 H new ATOM 0 HB2 LYS A 317 -7.450 12.449 4.175 1.00 0.00 H new ATOM 0 HB3 LYS A 317 -7.924 10.768 4.328 1.00 0.00 H new ATOM 0 HG2 LYS A 317 -6.437 10.436 6.234 1.00 0.00 H new ATOM 0 HG3 LYS A 317 -5.684 12.001 5.995 1.00 0.00 H new ATOM 0 HD2 LYS A 317 -7.240 12.146 7.868 1.00 0.00 H new ATOM 0 HD3 LYS A 317 -7.845 13.127 6.548 1.00 0.00 H new ATOM 0 HE2 LYS A 317 -9.428 11.323 5.900 1.00 0.00 H new ATOM 0 HE3 LYS A 317 -8.791 10.287 7.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 -10.821 11.376 7.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 -9.520 11.902 8.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 -10.136 12.906 7.596 1.00 0.00 H new ATOM 1683 N ASN A 318 -6.294 11.252 1.047 1.00 0.00 N ATOM 1684 CA ASN A 318 -6.630 10.800 -0.312 1.00 0.00 C ATOM 1685 C ASN A 318 -5.411 10.725 -1.271 1.00 0.00 C ATOM 1686 O ASN A 318 -5.552 10.335 -2.426 1.00 0.00 O ATOM 1687 CB ASN A 318 -7.868 11.580 -0.791 1.00 0.00 C ATOM 1688 CG ASN A 318 -8.368 11.189 -2.168 1.00 0.00 C ATOM 1689 OD1 ASN A 318 -8.614 10.028 -2.459 1.00 0.00 O ATOM 1690 ND2 ASN A 318 -8.616 12.148 -3.026 1.00 0.00 N ATOM 0 H ASN A 318 -5.877 12.183 1.064 1.00 0.00 H new ATOM 0 HA ASN A 318 -6.917 9.749 -0.305 1.00 0.00 H new ATOM 0 HB2 ASN A 318 -8.674 11.434 -0.072 1.00 0.00 H new ATOM 0 HB3 ASN A 318 -7.632 12.644 -0.793 1.00 0.00 H new ATOM 0 HD21 ASN A 318 -9.015 11.926 -3.938 1.00 0.00 H new ATOM 0 HD22 ASN A 318 -8.410 13.117 -2.782 1.00 0.00 H new ATOM 1697 N ARG A 319 -4.186 10.991 -0.783 1.00 0.00 N ATOM 1698 CA ARG A 319 -2.899 10.663 -1.459 1.00 0.00 C ATOM 1699 C ARG A 319 -2.469 9.208 -1.209 1.00 0.00 C ATOM 1700 O ARG A 319 -1.416 8.751 -1.647 1.00 0.00 O ATOM 1701 CB ARG A 319 -1.798 11.641 -1.007 1.00 0.00 C ATOM 1702 CG ARG A 319 -1.949 12.989 -1.718 1.00 0.00 C ATOM 1703 CD ARG A 319 -1.192 14.107 -0.993 1.00 0.00 C ATOM 1704 NE ARG A 319 -1.644 15.400 -1.518 1.00 0.00 N ATOM 1705 CZ ARG A 319 -1.071 16.582 -1.467 1.00 0.00 C ATOM 1706 NH1 ARG A 319 -0.016 16.831 -0.745 1.00 0.00 N ATOM 1707 NH2 ARG A 319 -1.602 17.541 -2.162 1.00 0.00 N ATOM 0 H ARG A 319 -4.051 11.453 0.116 1.00 0.00 H new ATOM 0 HA ARG A 319 -3.053 10.771 -2.533 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -1.853 11.785 0.072 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -0.817 11.218 -1.223 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -1.579 12.904 -2.740 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -3.006 13.249 -1.782 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -1.373 14.051 0.080 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -0.118 13.994 -1.141 1.00 0.00 H new ATOM 0 HE ARG A 319 -2.544 15.379 -1.998 1.00 0.00 H new ATOM 0 HH11 ARG A 319 0.404 16.090 -0.184 1.00 0.00 H new ATOM 0 HH12 ARG A 319 0.390 17.767 -0.741 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -2.436 17.364 -2.722 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -1.186 18.472 -2.148 1.00 0.00 H new ATOM 1721 N ARG A 320 -3.331 8.515 -0.472 1.00 0.00 N ATOM 1722 CA ARG A 320 -3.237 7.194 0.143 1.00 0.00 C ATOM 1723 C ARG A 320 -2.761 6.061 -0.773 1.00 0.00 C ATOM 1724 O ARG A 320 -2.988 6.081 -1.985 1.00 0.00 O ATOM 1725 CB ARG A 320 -4.657 6.883 0.674 1.00 0.00 C ATOM 1726 CG ARG A 320 -4.724 5.976 1.906 1.00 0.00 C ATOM 1727 CD ARG A 320 -4.623 6.760 3.218 1.00 0.00 C ATOM 1728 NE ARG A 320 -5.926 7.333 3.586 1.00 0.00 N ATOM 1729 CZ ARG A 320 -6.681 7.069 4.634 1.00 0.00 C ATOM 1730 NH1 ARG A 320 -6.361 6.203 5.553 1.00 0.00 N ATOM 1731 NH2 ARG A 320 -7.813 7.698 4.751 1.00 0.00 N ATOM 0 H ARG A 320 -4.241 8.926 -0.263 1.00 0.00 H new ATOM 0 HA ARG A 320 -2.469 7.235 0.916 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -5.150 7.826 0.913 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -5.230 6.418 -0.128 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -5.660 5.417 1.891 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -3.916 5.246 1.860 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -4.272 6.103 4.014 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -3.886 7.557 3.115 1.00 0.00 H new ATOM 0 HE ARG A 320 -6.297 8.031 2.942 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -5.484 5.686 5.484 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -6.987 6.042 6.342 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -8.096 8.375 4.042 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -8.418 7.514 5.551 1.00 0.00 H new ATOM 1745 N VAL A 321 -2.222 5.017 -0.143 1.00 0.00 N ATOM 1746 CA VAL A 321 -1.927 3.703 -0.737 1.00 0.00 C ATOM 1747 C VAL A 321 -2.704 2.596 -0.029 1.00 0.00 C ATOM 1748 O VAL A 321 -2.847 2.592 1.195 1.00 0.00 O ATOM 1749 CB VAL A 321 -0.425 3.351 -0.721 1.00 0.00 C ATOM 1750 CG1 VAL A 321 0.267 4.007 -1.913 1.00 0.00 C ATOM 1751 CG2 VAL A 321 0.284 3.737 0.586 1.00 0.00 C ATOM 0 H VAL A 321 -1.965 5.062 0.843 1.00 0.00 H new ATOM 0 HA VAL A 321 -2.240 3.775 -1.778 1.00 0.00 H new ATOM 0 HB VAL A 321 -0.355 2.266 -0.792 1.00 0.00 H new ATOM 0 HG11 VAL A 321 1.328 3.757 -1.900 1.00 0.00 H new ATOM 0 HG12 VAL A 321 -0.180 3.644 -2.838 1.00 0.00 H new ATOM 0 HG13 VAL A 321 0.148 5.089 -1.853 1.00 0.00 H new ATOM 0 HG21 VAL A 321 1.336 3.460 0.525 1.00 0.00 H new ATOM 0 HG22 VAL A 321 0.201 4.813 0.741 1.00 0.00 H new ATOM 0 HG23 VAL A 321 -0.181 3.213 1.421 1.00 0.00 H new ATOM 1761 N GLU A 322 -3.170 1.637 -0.821 1.00 0.00 N ATOM 1762 CA GLU A 322 -3.915 0.440 -0.386 1.00 0.00 C ATOM 1763 C GLU A 322 -3.416 -0.823 -1.103 1.00 0.00 C ATOM 1764 O GLU A 322 -2.705 -0.727 -2.101 1.00 0.00 O ATOM 1765 CB GLU A 322 -5.432 0.640 -0.599 1.00 0.00 C ATOM 1766 CG GLU A 322 -5.828 0.761 -2.080 1.00 0.00 C ATOM 1767 CD GLU A 322 -7.344 0.855 -2.344 1.00 0.00 C ATOM 1768 OE1 GLU A 322 -8.159 0.911 -1.391 1.00 0.00 O ATOM 1769 OE2 GLU A 322 -7.723 0.878 -3.544 1.00 0.00 O ATOM 0 H GLU A 322 -3.038 1.665 -1.832 1.00 0.00 H new ATOM 0 HA GLU A 322 -3.735 0.300 0.680 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -5.968 -0.199 -0.154 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -5.751 1.538 -0.070 1.00 0.00 H new ATOM 0 HG2 GLU A 322 -5.346 1.645 -2.498 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -5.434 -0.101 -2.618 1.00 0.00 H new ATOM 1776 N ILE A 323 -3.802 -2.010 -0.629 1.00 0.00 N ATOM 1777 CA ILE A 323 -3.373 -3.306 -1.189 1.00 0.00 C ATOM 1778 C ILE A 323 -4.555 -4.276 -1.374 1.00 0.00 C ATOM 1779 O ILE A 323 -5.472 -4.285 -0.547 1.00 0.00 O ATOM 1780 CB ILE A 323 -2.224 -3.870 -0.321 1.00 0.00 C ATOM 1781 CG1 ILE A 323 -1.405 -4.924 -1.094 1.00 0.00 C ATOM 1782 CG2 ILE A 323 -2.706 -4.401 1.042 1.00 0.00 C ATOM 1783 CD1 ILE A 323 -0.101 -5.317 -0.386 1.00 0.00 C ATOM 0 H ILE A 323 -4.432 -2.106 0.168 1.00 0.00 H new ATOM 0 HA ILE A 323 -2.986 -3.163 -2.198 1.00 0.00 H new ATOM 0 HB ILE A 323 -1.562 -3.033 -0.097 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -2.016 -5.815 -1.237 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -1.170 -4.536 -2.085 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -1.855 -4.783 1.605 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -3.178 -3.593 1.601 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -3.427 -5.203 0.886 1.00 0.00 H new ATOM 0 HD11 ILE A 323 0.427 -6.061 -0.982 1.00 0.00 H new ATOM 0 HD12 ILE A 323 0.528 -4.435 -0.267 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -0.331 -5.734 0.594 1.00 0.00 H new ATOM 1795 N VAL A 324 -4.567 -5.083 -2.450 1.00 0.00 N ATOM 1796 CA VAL A 324 -5.721 -5.927 -2.824 1.00 0.00 C ATOM 1797 C VAL A 324 -5.230 -7.296 -3.284 1.00 0.00 C ATOM 1798 O VAL A 324 -4.328 -7.383 -4.116 1.00 0.00 O ATOM 1799 CB VAL A 324 -6.557 -5.260 -3.942 1.00 0.00 C ATOM 1800 CG1 VAL A 324 -7.800 -6.093 -4.286 1.00 0.00 C ATOM 1801 CG2 VAL A 324 -7.043 -3.857 -3.552 1.00 0.00 C ATOM 0 H VAL A 324 -3.776 -5.170 -3.088 1.00 0.00 H new ATOM 0 HA VAL A 324 -6.359 -6.046 -1.949 1.00 0.00 H new ATOM 0 HB VAL A 324 -5.889 -5.192 -4.800 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -8.364 -5.596 -5.075 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -7.493 -7.081 -4.628 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -8.427 -6.194 -3.400 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -7.625 -3.433 -4.371 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -7.666 -3.923 -2.660 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -6.184 -3.218 -3.348 1.00 0.00 H new ATOM 1811 N VAL A 325 -5.803 -8.375 -2.750 1.00 0.00 N ATOM 1812 CA VAL A 325 -5.389 -9.750 -3.066 1.00 0.00 C ATOM 1813 C VAL A 325 -6.041 -10.216 -4.379 1.00 0.00 C ATOM 1814 O VAL A 325 -7.264 -10.137 -4.526 1.00 0.00 O ATOM 1815 CB VAL A 325 -5.740 -10.711 -1.906 1.00 0.00 C ATOM 1816 CG1 VAL A 325 -5.227 -12.134 -2.162 1.00 0.00 C ATOM 1817 CG2 VAL A 325 -5.135 -10.244 -0.571 1.00 0.00 C ATOM 0 H VAL A 325 -6.572 -8.324 -2.082 1.00 0.00 H new ATOM 0 HA VAL A 325 -4.307 -9.763 -3.195 1.00 0.00 H new ATOM 0 HB VAL A 325 -6.829 -10.708 -1.850 1.00 0.00 H new ATOM 0 HG11 VAL A 325 -5.496 -12.774 -1.322 1.00 0.00 H new ATOM 0 HG12 VAL A 325 -5.677 -12.524 -3.075 1.00 0.00 H new ATOM 0 HG13 VAL A 325 -4.143 -12.116 -2.272 1.00 0.00 H new ATOM 0 HG21 VAL A 325 -5.406 -10.947 0.217 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -4.050 -10.199 -0.660 1.00 0.00 H new ATOM 0 HG23 VAL A 325 -5.521 -9.255 -0.323 1.00 0.00 H new ATOM 1827 N ASN A 326 -5.202 -10.705 -5.303 1.00 0.00 N ATOM 1828 CA ASN A 326 -5.481 -11.271 -6.637 1.00 0.00 C ATOM 1829 C ASN A 326 -6.836 -10.881 -7.281 1.00 0.00 C ATOM 1830 O ASN A 326 -6.904 -9.776 -7.869 1.00 0.00 O ATOM 1831 CB ASN A 326 -5.243 -12.799 -6.558 1.00 0.00 C ATOM 1832 CG ASN A 326 -5.300 -13.497 -7.913 1.00 0.00 C ATOM 1833 OD1 ASN A 326 -4.751 -13.034 -8.906 1.00 0.00 O ATOM 1834 ND2 ASN A 326 -5.934 -14.645 -7.995 1.00 0.00 N ATOM 1835 OXT ASN A 326 -7.798 -11.685 -7.252 1.00 0.00 O ATOM 0 H ASN A 326 -4.199 -10.716 -5.116 1.00 0.00 H new ATOM 0 HA ASN A 326 -4.787 -10.812 -7.341 1.00 0.00 H new ATOM 0 HB2 ASN A 326 -4.269 -12.984 -6.104 1.00 0.00 H new ATOM 0 HB3 ASN A 326 -5.990 -13.241 -5.899 1.00 0.00 H new ATOM 0 HD21 ASN A 326 -5.968 -15.147 -8.882 1.00 0.00 H new ATOM 0 HD22 ASN A 326 -6.392 -15.034 -7.171 1.00 0.00 H new