USER MOD reduce.3.24.130724 H: found=0, std=0, add=744, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 744 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 239 MET CE :methyl -118:sc= -0.0446 (180deg=0) USER MOD Set 1.2: A 294 SER OG : rot 31:sc= 0.192 USER MOD Set 2.1: A 274 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 275 ASN : amide:sc= -1.22 K(o=-1.2,f=-5.9!) USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 220 SER OG : rot 180:sc= 0 USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 226 THR OG1 : rot 33:sc= 0.608 USER MOD Single : A 227 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 229 SER OG : rot 58:sc= 1.06 USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 234 TYR OH : rot 130:sc= 0 USER MOD Single : A 237 ASN : amide:sc= -5.63! C(o=-5.6!,f=-11!) USER MOD Single : A 241 SER OG : rot 180:sc= 0 USER MOD Single : A 242 THR OG1 : rot 180:sc= 0 USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 246 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 249 LYS NZ :NH3+ -172:sc= 0.15 (180deg=0.13) USER MOD Single : A 252 ASN : amide:sc= -1.7 K(o=-1.7,f=-4.3!) USER MOD Single : A 253 ASN : amide:sc= -4.57! C(o=-4.6!,f=-3.6!) USER MOD Single : A 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 263 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0735) USER MOD Single : A 264 LYS NZ :NH3+ -105:sc= 1.03 (180deg=-1.31) USER MOD Single : A 268 TYR OH : rot 180:sc= 0 USER MOD Single : A 272 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 283 MET CE :methyl 138:sc= -0.0912 (180deg=-0.42) USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= -0.077 (180deg=-0.077) USER MOD Single : A 287 ASN : amide:sc= 0.0823 X(o=0.082,f=0) USER MOD Single : A 289 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 299 THR OG1 : rot 180:sc= 0 USER MOD Single : A 302 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 306 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 308 SER OG : rot 180:sc= 0 USER MOD Single : A 309 SER OG : rot 180:sc= 0 USER MOD Single : A 312 SER OG : rot 180:sc= 0 USER MOD Single : A 313 SER OG : rot 28:sc= 0.582 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 216 3.081 13.995 3.399 1.00 0.00 N ATOM 2 CA GLY A 216 3.331 15.279 2.771 1.00 0.00 C ATOM 3 C GLY A 216 2.130 16.202 2.840 1.00 0.00 C ATOM 4 O GLY A 216 1.434 16.252 3.854 1.00 0.00 O ATOM 0 HA2 GLY A 216 4.182 15.758 3.256 1.00 0.00 H new ATOM 0 HA3 GLY A 216 3.606 15.122 1.728 1.00 0.00 H new ATOM 8 N SER A 217 1.887 16.937 1.759 1.00 0.00 N ATOM 9 CA SER A 217 0.766 17.867 1.703 1.00 0.00 C ATOM 10 C SER A 217 0.108 17.843 0.326 1.00 0.00 C ATOM 11 O SER A 217 0.619 17.223 -0.607 1.00 0.00 O ATOM 12 CB SER A 217 1.235 19.285 2.032 1.00 0.00 C ATOM 13 OG SER A 217 2.121 19.772 1.040 1.00 0.00 O ATOM 0 H SER A 217 2.452 16.906 0.910 1.00 0.00 H new ATOM 0 HA SER A 217 0.030 17.555 2.444 1.00 0.00 H new ATOM 0 HB2 SER A 217 0.373 19.947 2.111 1.00 0.00 H new ATOM 0 HB3 SER A 217 1.732 19.291 3.002 1.00 0.00 H new ATOM 0 HG SER A 217 2.405 20.681 1.273 1.00 0.00 H new ATOM 19 N SER A 218 -1.028 18.522 0.208 1.00 0.00 N ATOM 20 CA SER A 218 -1.758 18.577 -1.053 1.00 0.00 C ATOM 21 C SER A 218 -2.809 19.683 -1.024 1.00 0.00 C ATOM 22 O SER A 218 -3.165 20.189 0.039 1.00 0.00 O ATOM 23 CB SER A 218 -2.426 17.230 -1.338 1.00 0.00 C ATOM 24 OG SER A 218 -3.344 16.889 -0.314 1.00 0.00 O ATOM 0 H SER A 218 -1.463 19.042 0.970 1.00 0.00 H new ATOM 0 HA SER A 218 -1.046 18.797 -1.848 1.00 0.00 H new ATOM 0 HB2 SER A 218 -2.944 17.273 -2.296 1.00 0.00 H new ATOM 0 HB3 SER A 218 -1.665 16.454 -1.422 1.00 0.00 H new ATOM 0 HG SER A 218 -3.758 16.025 -0.521 1.00 0.00 H new ATOM 30 N GLY A 219 -3.302 20.052 -2.202 1.00 0.00 N ATOM 31 CA GLY A 219 -4.307 21.096 -2.292 1.00 0.00 C ATOM 32 C GLY A 219 -5.665 20.636 -1.799 1.00 0.00 C ATOM 33 O GLY A 219 -5.800 19.534 -1.267 1.00 0.00 O ATOM 0 H GLY A 219 -3.024 19.647 -3.096 1.00 0.00 H new ATOM 0 HA2 GLY A 219 -3.985 21.958 -1.708 1.00 0.00 H new ATOM 0 HA3 GLY A 219 -4.392 21.426 -3.327 1.00 0.00 H new ATOM 37 N SER A 220 -6.674 21.483 -1.974 1.00 0.00 N ATOM 38 CA SER A 220 -8.028 21.161 -1.538 1.00 0.00 C ATOM 39 C SER A 220 -8.800 20.450 -2.646 1.00 0.00 C ATOM 40 O SER A 220 -9.030 21.012 -3.717 1.00 0.00 O ATOM 41 CB SER A 220 -8.768 22.432 -1.119 1.00 0.00 C ATOM 42 OG SER A 220 -10.125 22.157 -0.819 1.00 0.00 O ATOM 0 H SER A 220 -6.580 22.398 -2.415 1.00 0.00 H new ATOM 0 HA SER A 220 -7.958 20.492 -0.680 1.00 0.00 H new ATOM 0 HB2 SER A 220 -8.281 22.869 -0.247 1.00 0.00 H new ATOM 0 HB3 SER A 220 -8.712 23.170 -1.919 1.00 0.00 H new ATOM 0 HG SER A 220 -10.575 22.985 -0.552 1.00 0.00 H new ATOM 48 N SER A 221 -9.199 19.211 -2.379 1.00 0.00 N ATOM 49 CA SER A 221 -9.943 18.421 -3.353 1.00 0.00 C ATOM 50 C SER A 221 -11.314 18.034 -2.806 1.00 0.00 C ATOM 51 O SER A 221 -12.288 17.941 -3.552 1.00 0.00 O ATOM 52 CB SER A 221 -9.157 17.162 -3.727 1.00 0.00 C ATOM 53 OG SER A 221 -9.655 16.586 -4.922 1.00 0.00 O ATOM 0 H SER A 221 -9.020 18.732 -1.496 1.00 0.00 H new ATOM 0 HA SER A 221 -10.086 19.031 -4.245 1.00 0.00 H new ATOM 0 HB2 SER A 221 -8.103 17.411 -3.851 1.00 0.00 H new ATOM 0 HB3 SER A 221 -9.220 16.436 -2.916 1.00 0.00 H new ATOM 0 HG SER A 221 -9.135 15.784 -5.140 1.00 0.00 H new ATOM 59 N GLY A 222 -11.380 17.810 -1.497 1.00 0.00 N ATOM 60 CA GLY A 222 -12.635 17.436 -0.872 1.00 0.00 C ATOM 61 C GLY A 222 -13.026 16.002 -1.168 1.00 0.00 C ATOM 62 O GLY A 222 -13.772 15.736 -2.110 1.00 0.00 O ATOM 0 H GLY A 222 -10.587 17.881 -0.859 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -12.555 17.572 0.206 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -13.423 18.103 -1.220 1.00 0.00 H new ATOM 66 N ASP A 223 -12.519 15.074 -0.362 1.00 0.00 N ATOM 67 CA ASP A 223 -12.819 13.659 -0.542 1.00 0.00 C ATOM 68 C ASP A 223 -14.294 13.377 -0.272 1.00 0.00 C ATOM 69 O ASP A 223 -14.885 13.943 0.647 1.00 0.00 O ATOM 70 CB ASP A 223 -11.946 12.809 0.382 1.00 0.00 C ATOM 71 CG ASP A 223 -10.475 13.158 0.272 1.00 0.00 C ATOM 72 OD1 ASP A 223 -9.878 12.887 -0.791 1.00 0.00 O ATOM 73 OD2 ASP A 223 -9.920 13.704 1.249 1.00 0.00 O ATOM 0 H ASP A 223 -11.899 15.277 0.422 1.00 0.00 H new ATOM 0 HA ASP A 223 -12.602 13.396 -1.577 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -12.273 12.946 1.413 1.00 0.00 H new ATOM 0 HB3 ASP A 223 -12.085 11.755 0.141 1.00 0.00 H new ATOM 78 N GLU A 224 -14.881 12.498 -1.079 1.00 0.00 N ATOM 79 CA GLU A 224 -16.287 12.143 -0.926 1.00 0.00 C ATOM 80 C GLU A 224 -16.434 10.761 -0.297 1.00 0.00 C ATOM 81 O GLU A 224 -15.483 9.979 -0.260 1.00 0.00 O ATOM 82 CB GLU A 224 -16.994 12.175 -2.283 1.00 0.00 C ATOM 83 CG GLU A 224 -16.619 11.017 -3.192 1.00 0.00 C ATOM 84 CD GLU A 224 -17.631 10.794 -4.300 1.00 0.00 C ATOM 85 OE1 GLU A 224 -17.669 11.611 -5.243 1.00 0.00 O ATOM 86 OE2 GLU A 224 -18.384 9.801 -4.223 1.00 0.00 O ATOM 0 H GLU A 224 -14.405 12.020 -1.844 1.00 0.00 H new ATOM 0 HA GLU A 224 -16.750 12.875 -0.265 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -18.072 12.165 -2.122 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -16.755 13.112 -2.786 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -15.640 11.207 -3.632 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -16.530 10.108 -2.598 1.00 0.00 H new ATOM 93 N ASP A 225 -17.631 10.467 0.198 1.00 0.00 N ATOM 94 CA ASP A 225 -17.904 9.180 0.826 1.00 0.00 C ATOM 95 C ASP A 225 -17.790 8.046 -0.187 1.00 0.00 C ATOM 96 O ASP A 225 -18.580 7.957 -1.128 1.00 0.00 O ATOM 97 CB ASP A 225 -19.298 9.180 1.455 1.00 0.00 C ATOM 98 CG ASP A 225 -19.781 7.784 1.794 1.00 0.00 C ATOM 99 OD1 ASP A 225 -20.172 7.050 0.863 1.00 0.00 O ATOM 100 OD2 ASP A 225 -19.769 7.425 2.990 1.00 0.00 O ATOM 0 H ASP A 225 -18.428 11.103 0.176 1.00 0.00 H new ATOM 0 HA ASP A 225 -17.161 9.021 1.608 1.00 0.00 H new ATOM 0 HB2 ASP A 225 -19.285 9.786 2.361 1.00 0.00 H new ATOM 0 HB3 ASP A 225 -20.003 9.648 0.768 1.00 0.00 H new ATOM 105 N THR A 226 -16.801 7.180 0.009 1.00 0.00 N ATOM 106 CA THR A 226 -16.582 6.053 -0.888 1.00 0.00 C ATOM 107 C THR A 226 -17.238 4.786 -0.351 1.00 0.00 C ATOM 108 O THR A 226 -16.827 4.252 0.679 1.00 0.00 O ATOM 109 CB THR A 226 -15.079 5.788 -1.101 1.00 0.00 C ATOM 110 OG1 THR A 226 -14.438 5.562 0.159 1.00 0.00 O ATOM 111 CG2 THR A 226 -14.418 6.961 -1.809 1.00 0.00 C ATOM 0 H THR A 226 -16.138 7.238 0.782 1.00 0.00 H new ATOM 0 HA THR A 226 -17.036 6.317 -1.843 1.00 0.00 H new ATOM 0 HB THR A 226 -14.974 4.901 -1.726 1.00 0.00 H new ATOM 0 HG1 THR A 226 -15.064 5.120 0.770 1.00 0.00 H new ATOM 0 HG21 THR A 226 -13.358 6.751 -1.948 1.00 0.00 H new ATOM 0 HG22 THR A 226 -14.889 7.112 -2.780 1.00 0.00 H new ATOM 0 HG23 THR A 226 -14.533 7.862 -1.206 1.00 0.00 H new ATOM 119 N MET A 227 -18.259 4.310 -1.055 1.00 0.00 N ATOM 120 CA MET A 227 -18.971 3.103 -0.648 1.00 0.00 C ATOM 121 C MET A 227 -18.004 1.938 -0.465 1.00 0.00 C ATOM 122 O MET A 227 -18.082 1.204 0.521 1.00 0.00 O ATOM 123 CB MET A 227 -20.035 2.740 -1.685 1.00 0.00 C ATOM 124 CG MET A 227 -21.269 3.626 -1.626 1.00 0.00 C ATOM 125 SD MET A 227 -21.074 5.150 -2.571 1.00 0.00 S ATOM 126 CE MET A 227 -21.860 4.693 -4.115 1.00 0.00 C ATOM 0 H MET A 227 -18.612 4.741 -1.909 1.00 0.00 H new ATOM 0 HA MET A 227 -19.457 3.302 0.307 1.00 0.00 H new ATOM 0 HB2 MET A 227 -19.597 2.807 -2.681 1.00 0.00 H new ATOM 0 HB3 MET A 227 -20.335 1.703 -1.537 1.00 0.00 H new ATOM 0 HG2 MET A 227 -22.127 3.073 -2.008 1.00 0.00 H new ATOM 0 HG3 MET A 227 -21.486 3.872 -0.587 1.00 0.00 H new ATOM 0 HE1 MET A 227 -21.820 5.534 -4.807 1.00 0.00 H new ATOM 0 HE2 MET A 227 -21.339 3.840 -4.550 1.00 0.00 H new ATOM 0 HE3 MET A 227 -22.900 4.426 -3.929 1.00 0.00 H new ATOM 136 N SER A 228 -17.094 1.773 -1.420 1.00 0.00 N ATOM 137 CA SER A 228 -16.115 0.694 -1.365 1.00 0.00 C ATOM 138 C SER A 228 -14.807 1.178 -0.747 1.00 0.00 C ATOM 139 O SER A 228 -14.210 2.149 -1.212 1.00 0.00 O ATOM 140 CB SER A 228 -15.856 0.140 -2.767 1.00 0.00 C ATOM 141 OG SER A 228 -17.057 -0.316 -3.365 1.00 0.00 O ATOM 0 H SER A 228 -17.015 2.373 -2.241 1.00 0.00 H new ATOM 0 HA SER A 228 -16.521 -0.100 -0.738 1.00 0.00 H new ATOM 0 HB2 SER A 228 -15.407 0.914 -3.390 1.00 0.00 H new ATOM 0 HB3 SER A 228 -15.140 -0.680 -2.711 1.00 0.00 H new ATOM 0 HG SER A 228 -16.865 -0.664 -4.261 1.00 0.00 H new ATOM 147 N SER A 229 -14.368 0.494 0.305 1.00 0.00 N ATOM 148 CA SER A 229 -13.132 0.855 0.990 1.00 0.00 C ATOM 149 C SER A 229 -11.932 0.172 0.343 1.00 0.00 C ATOM 150 O SER A 229 -11.646 -0.994 0.614 1.00 0.00 O ATOM 151 CB SER A 229 -13.214 0.474 2.469 1.00 0.00 C ATOM 152 OG SER A 229 -13.042 -0.922 2.646 1.00 0.00 O ATOM 0 H SER A 229 -14.850 -0.313 0.701 1.00 0.00 H new ATOM 0 HA SER A 229 -13.002 1.934 0.907 1.00 0.00 H new ATOM 0 HB2 SER A 229 -12.449 1.012 3.029 1.00 0.00 H new ATOM 0 HB3 SER A 229 -14.179 0.779 2.873 1.00 0.00 H new ATOM 0 HG SER A 229 -12.180 -1.196 2.268 1.00 0.00 H new ATOM 158 N VAL A 230 -11.232 0.907 -0.516 1.00 0.00 N ATOM 159 CA VAL A 230 -10.062 0.374 -1.202 1.00 0.00 C ATOM 160 C VAL A 230 -8.778 0.991 -0.660 1.00 0.00 C ATOM 161 O VAL A 230 -8.659 2.212 -0.555 1.00 0.00 O ATOM 162 CB VAL A 230 -10.138 0.625 -2.720 1.00 0.00 C ATOM 163 CG1 VAL A 230 -10.665 2.023 -3.004 1.00 0.00 C ATOM 164 CG2 VAL A 230 -8.775 0.419 -3.363 1.00 0.00 C ATOM 0 H VAL A 230 -11.456 1.874 -0.753 1.00 0.00 H new ATOM 0 HA VAL A 230 -10.051 -0.700 -1.019 1.00 0.00 H new ATOM 0 HB VAL A 230 -10.832 -0.094 -3.155 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -10.712 2.182 -4.081 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -11.663 2.129 -2.578 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -9.999 2.761 -2.557 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -8.847 0.600 -4.435 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -8.058 1.113 -2.925 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -8.442 -0.604 -3.190 1.00 0.00 H new ATOM 174 N LYS A 231 -7.817 0.140 -0.316 1.00 0.00 N ATOM 175 CA LYS A 231 -6.540 0.600 0.214 1.00 0.00 C ATOM 176 C LYS A 231 -5.376 -0.075 -0.506 1.00 0.00 C ATOM 177 O LYS A 231 -5.216 -1.294 -0.439 1.00 0.00 O ATOM 178 CB LYS A 231 -6.456 0.318 1.716 1.00 0.00 C ATOM 179 CG LYS A 231 -6.652 -1.146 2.072 1.00 0.00 C ATOM 180 CD LYS A 231 -7.279 -1.306 3.446 1.00 0.00 C ATOM 181 CE LYS A 231 -8.117 -2.572 3.532 1.00 0.00 C ATOM 182 NZ LYS A 231 -9.504 -2.354 3.036 1.00 0.00 N ATOM 0 H LYS A 231 -7.899 -0.874 -0.395 1.00 0.00 H new ATOM 0 HA LYS A 231 -6.473 1.675 0.048 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -5.484 0.646 2.085 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -7.210 0.913 2.232 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -7.286 -1.622 1.324 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -5.691 -1.659 2.048 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -6.496 -1.335 4.203 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -7.903 -0.440 3.665 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -7.643 -3.362 2.949 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -8.151 -2.916 4.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -10.043 -3.240 3.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -9.966 -1.618 3.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -9.473 -2.051 2.042 1.00 0.00 H new ATOM 196 N ILE A 232 -4.567 0.725 -1.193 1.00 0.00 N ATOM 197 CA ILE A 232 -3.418 0.205 -1.922 1.00 0.00 C ATOM 198 C ILE A 232 -2.277 1.216 -1.944 1.00 0.00 C ATOM 199 O ILE A 232 -2.502 2.421 -2.056 1.00 0.00 O ATOM 200 CB ILE A 232 -3.790 -0.163 -3.371 1.00 0.00 C ATOM 201 CG1 ILE A 232 -4.794 -1.317 -3.385 1.00 0.00 C ATOM 202 CG2 ILE A 232 -2.543 -0.528 -4.162 1.00 0.00 C ATOM 203 CD1 ILE A 232 -5.387 -1.586 -4.751 1.00 0.00 C ATOM 0 H ILE A 232 -4.687 1.736 -1.260 1.00 0.00 H new ATOM 0 HA ILE A 232 -3.094 -0.694 -1.399 1.00 0.00 H new ATOM 0 HB ILE A 232 -4.254 0.703 -3.843 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -4.301 -2.221 -3.027 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -5.600 -1.095 -2.685 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -2.823 -0.786 -5.184 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -1.859 0.321 -4.176 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -2.052 -1.381 -3.694 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -6.090 -2.417 -4.685 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -5.909 -0.696 -5.103 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -4.590 -1.839 -5.450 1.00 0.00 H new ATOM 215 N LEU A 233 -1.050 0.717 -1.836 1.00 0.00 N ATOM 216 CA LEU A 233 0.129 1.576 -1.845 1.00 0.00 C ATOM 217 C LEU A 233 1.134 1.111 -2.894 1.00 0.00 C ATOM 218 O LEU A 233 1.739 0.046 -2.759 1.00 0.00 O ATOM 219 CB LEU A 233 0.785 1.589 -0.463 1.00 0.00 C ATOM 220 CG LEU A 233 -0.028 2.234 0.660 1.00 0.00 C ATOM 221 CD1 LEU A 233 0.712 2.125 1.984 1.00 0.00 C ATOM 222 CD2 LEU A 233 -0.327 3.690 0.332 1.00 0.00 C ATOM 0 H LEU A 233 -0.846 -0.278 -1.741 1.00 0.00 H new ATOM 0 HA LEU A 233 -0.190 2.587 -2.098 1.00 0.00 H new ATOM 0 HB2 LEU A 233 1.007 0.560 -0.179 1.00 0.00 H new ATOM 0 HB3 LEU A 233 1.738 2.112 -0.540 1.00 0.00 H new ATOM 0 HG LEU A 233 -0.974 1.701 0.751 1.00 0.00 H new ATOM 0 HD11 LEU A 233 0.119 2.589 2.772 1.00 0.00 H new ATOM 0 HD12 LEU A 233 0.875 1.074 2.224 1.00 0.00 H new ATOM 0 HD13 LEU A 233 1.673 2.633 1.907 1.00 0.00 H new ATOM 0 HD21 LEU A 233 -0.906 4.134 1.142 1.00 0.00 H new ATOM 0 HD22 LEU A 233 0.609 4.236 0.214 1.00 0.00 H new ATOM 0 HD23 LEU A 233 -0.898 3.744 -0.595 1.00 0.00 H new ATOM 234 N TYR A 234 1.309 1.915 -3.936 1.00 0.00 N ATOM 235 CA TYR A 234 2.241 1.586 -5.008 1.00 0.00 C ATOM 236 C TYR A 234 3.618 2.182 -4.734 1.00 0.00 C ATOM 237 O TYR A 234 3.742 3.358 -4.392 1.00 0.00 O ATOM 238 CB TYR A 234 1.709 2.095 -6.349 1.00 0.00 C ATOM 239 CG TYR A 234 2.758 2.142 -7.437 1.00 0.00 C ATOM 240 CD1 TYR A 234 3.079 1.005 -8.169 1.00 0.00 C ATOM 241 CD2 TYR A 234 3.426 3.323 -7.735 1.00 0.00 C ATOM 242 CE1 TYR A 234 4.037 1.043 -9.164 1.00 0.00 C ATOM 243 CE2 TYR A 234 4.384 3.371 -8.729 1.00 0.00 C ATOM 244 CZ TYR A 234 4.686 2.228 -9.440 1.00 0.00 C ATOM 245 OH TYR A 234 5.640 2.271 -10.432 1.00 0.00 O ATOM 0 H TYR A 234 0.818 2.800 -4.062 1.00 0.00 H new ATOM 0 HA TYR A 234 2.337 0.501 -5.052 1.00 0.00 H new ATOM 0 HB2 TYR A 234 0.890 1.453 -6.673 1.00 0.00 H new ATOM 0 HB3 TYR A 234 1.295 3.094 -6.211 1.00 0.00 H new ATOM 0 HD1 TYR A 234 2.571 0.076 -7.956 1.00 0.00 H new ATOM 0 HD2 TYR A 234 3.192 4.219 -7.180 1.00 0.00 H new ATOM 0 HE1 TYR A 234 4.276 0.150 -9.722 1.00 0.00 H new ATOM 0 HE2 TYR A 234 4.893 4.298 -8.948 1.00 0.00 H new ATOM 0 HH TYR A 234 5.453 3.021 -11.034 1.00 0.00 H new ATOM 255 N VAL A 235 4.652 1.361 -4.889 1.00 0.00 N ATOM 256 CA VAL A 235 6.022 1.806 -4.661 1.00 0.00 C ATOM 257 C VAL A 235 6.840 1.746 -5.945 1.00 0.00 C ATOM 258 O VAL A 235 6.683 0.829 -6.751 1.00 0.00 O ATOM 259 CB VAL A 235 6.717 0.954 -3.582 1.00 0.00 C ATOM 260 CG1 VAL A 235 8.207 1.255 -3.541 1.00 0.00 C ATOM 261 CG2 VAL A 235 6.079 1.192 -2.222 1.00 0.00 C ATOM 0 H VAL A 235 4.567 0.385 -5.171 1.00 0.00 H new ATOM 0 HA VAL A 235 5.966 2.839 -4.317 1.00 0.00 H new ATOM 0 HB VAL A 235 6.590 -0.098 -3.838 1.00 0.00 H new ATOM 0 HG11 VAL A 235 8.681 0.644 -2.773 1.00 0.00 H new ATOM 0 HG12 VAL A 235 8.651 1.028 -4.510 1.00 0.00 H new ATOM 0 HG13 VAL A 235 8.359 2.309 -3.310 1.00 0.00 H new ATOM 0 HG21 VAL A 235 6.583 0.582 -1.472 1.00 0.00 H new ATOM 0 HG22 VAL A 235 6.172 2.245 -1.956 1.00 0.00 H new ATOM 0 HG23 VAL A 235 5.024 0.920 -2.262 1.00 0.00 H new ATOM 271 N ARG A 236 7.715 2.730 -6.130 1.00 0.00 N ATOM 272 CA ARG A 236 8.558 2.790 -7.318 1.00 0.00 C ATOM 273 C ARG A 236 10.012 3.059 -6.939 1.00 0.00 C ATOM 274 O ARG A 236 10.317 3.368 -5.789 1.00 0.00 O ATOM 275 CB ARG A 236 8.058 3.878 -8.270 1.00 0.00 C ATOM 276 CG ARG A 236 8.720 3.841 -9.638 1.00 0.00 C ATOM 277 CD ARG A 236 7.962 4.690 -10.646 1.00 0.00 C ATOM 278 NE ARG A 236 8.247 4.291 -12.022 1.00 0.00 N ATOM 279 CZ ARG A 236 7.815 4.960 -13.085 1.00 0.00 C ATOM 280 NH1 ARG A 236 7.083 6.055 -12.932 1.00 0.00 N ATOM 281 NH2 ARG A 236 8.116 4.534 -14.306 1.00 0.00 N ATOM 0 H ARG A 236 7.858 3.496 -5.472 1.00 0.00 H new ATOM 0 HA ARG A 236 8.504 1.824 -7.821 1.00 0.00 H new ATOM 0 HB2 ARG A 236 6.980 3.773 -8.394 1.00 0.00 H new ATOM 0 HB3 ARG A 236 8.233 4.854 -7.817 1.00 0.00 H new ATOM 0 HG2 ARG A 236 9.746 4.200 -9.557 1.00 0.00 H new ATOM 0 HG3 ARG A 236 8.769 2.811 -9.992 1.00 0.00 H new ATOM 0 HD2 ARG A 236 6.892 4.606 -10.459 1.00 0.00 H new ATOM 0 HD3 ARG A 236 8.228 5.738 -10.510 1.00 0.00 H new ATOM 0 HE ARG A 236 8.808 3.453 -12.175 1.00 0.00 H new ATOM 0 HH11 ARG A 236 6.850 6.386 -11.996 1.00 0.00 H new ATOM 0 HH12 ARG A 236 6.753 6.566 -13.751 1.00 0.00 H new ATOM 0 HH21 ARG A 236 8.679 3.692 -14.428 1.00 0.00 H new ATOM 0 HH22 ARG A 236 7.784 5.048 -15.122 1.00 0.00 H new ATOM 295 N ASN A 237 10.904 2.938 -7.917 1.00 0.00 N ATOM 296 CA ASN A 237 12.326 3.166 -7.686 1.00 0.00 C ATOM 297 C ASN A 237 12.881 2.166 -6.677 1.00 0.00 C ATOM 298 O ASN A 237 13.559 2.544 -5.720 1.00 0.00 O ATOM 299 CB ASN A 237 12.560 4.594 -7.188 1.00 0.00 C ATOM 300 CG ASN A 237 14.031 4.905 -6.996 1.00 0.00 C ATOM 301 OD1 ASN A 237 14.552 4.835 -5.882 1.00 0.00 O ATOM 302 ND2 ASN A 237 14.709 5.252 -8.084 1.00 0.00 N ATOM 0 H ASN A 237 10.668 2.684 -8.876 1.00 0.00 H new ATOM 0 HA ASN A 237 12.849 3.028 -8.632 1.00 0.00 H new ATOM 0 HB2 ASN A 237 12.132 5.299 -7.901 1.00 0.00 H new ATOM 0 HB3 ASN A 237 12.035 4.737 -6.244 1.00 0.00 H new ATOM 0 HD21 ASN A 237 15.702 5.474 -8.017 1.00 0.00 H new ATOM 0 HD22 ASN A 237 14.236 5.297 -8.987 1.00 0.00 H new ATOM 309 N LEU A 238 12.590 0.889 -6.897 1.00 0.00 N ATOM 310 CA LEU A 238 13.061 -0.168 -6.008 1.00 0.00 C ATOM 311 C LEU A 238 14.242 -0.911 -6.623 1.00 0.00 C ATOM 312 O LEU A 238 14.105 -1.569 -7.654 1.00 0.00 O ATOM 313 CB LEU A 238 11.927 -1.149 -5.705 1.00 0.00 C ATOM 314 CG LEU A 238 10.743 -0.585 -4.918 1.00 0.00 C ATOM 315 CD1 LEU A 238 9.527 -1.486 -5.063 1.00 0.00 C ATOM 316 CD2 LEU A 238 11.111 -0.414 -3.451 1.00 0.00 C ATOM 0 H LEU A 238 12.030 0.560 -7.683 1.00 0.00 H new ATOM 0 HA LEU A 238 13.392 0.294 -5.078 1.00 0.00 H new ATOM 0 HB2 LEU A 238 11.554 -1.545 -6.650 1.00 0.00 H new ATOM 0 HB3 LEU A 238 12.340 -1.990 -5.148 1.00 0.00 H new ATOM 0 HG LEU A 238 10.494 0.394 -5.326 1.00 0.00 H new ATOM 0 HD11 LEU A 238 8.695 -1.068 -4.496 1.00 0.00 H new ATOM 0 HD12 LEU A 238 9.250 -1.557 -6.115 1.00 0.00 H new ATOM 0 HD13 LEU A 238 9.763 -2.480 -4.682 1.00 0.00 H new ATOM 0 HD21 LEU A 238 10.257 -0.012 -2.906 1.00 0.00 H new ATOM 0 HD22 LEU A 238 11.387 -1.381 -3.030 1.00 0.00 H new ATOM 0 HD23 LEU A 238 11.953 0.273 -3.365 1.00 0.00 H new ATOM 328 N MET A 239 15.401 -0.804 -5.982 1.00 0.00 N ATOM 329 CA MET A 239 16.605 -1.470 -6.464 1.00 0.00 C ATOM 330 C MET A 239 16.380 -2.973 -6.597 1.00 0.00 C ATOM 331 O MET A 239 16.017 -3.644 -5.629 1.00 0.00 O ATOM 332 CB MET A 239 17.777 -1.199 -5.519 1.00 0.00 C ATOM 333 CG MET A 239 18.390 0.181 -5.690 1.00 0.00 C ATOM 334 SD MET A 239 20.141 0.221 -5.259 1.00 0.00 S ATOM 335 CE MET A 239 20.714 1.563 -6.297 1.00 0.00 C ATOM 0 H MET A 239 15.532 -0.262 -5.128 1.00 0.00 H new ATOM 0 HA MET A 239 16.842 -1.068 -7.449 1.00 0.00 H new ATOM 0 HB2 MET A 239 17.436 -1.311 -4.490 1.00 0.00 H new ATOM 0 HB3 MET A 239 18.547 -1.952 -5.684 1.00 0.00 H new ATOM 0 HG2 MET A 239 18.267 0.504 -6.724 1.00 0.00 H new ATOM 0 HG3 MET A 239 17.850 0.894 -5.067 1.00 0.00 H new ATOM 0 HE1 MET A 239 21.455 1.187 -7.002 1.00 0.00 H new ATOM 0 HE2 MET A 239 19.871 1.984 -6.846 1.00 0.00 H new ATOM 0 HE3 MET A 239 21.165 2.337 -5.676 1.00 0.00 H new ATOM 345 N LEU A 240 16.596 -3.495 -7.799 1.00 0.00 N ATOM 346 CA LEU A 240 16.416 -4.920 -8.057 1.00 0.00 C ATOM 347 C LEU A 240 17.046 -5.758 -6.950 1.00 0.00 C ATOM 348 O LEU A 240 16.550 -6.833 -6.613 1.00 0.00 O ATOM 349 CB LEU A 240 17.029 -5.294 -9.408 1.00 0.00 C ATOM 350 CG LEU A 240 16.599 -4.439 -10.600 1.00 0.00 C ATOM 351 CD1 LEU A 240 17.411 -4.798 -11.835 1.00 0.00 C ATOM 352 CD2 LEU A 240 15.111 -4.608 -10.870 1.00 0.00 C ATOM 0 H LEU A 240 16.896 -2.954 -8.610 1.00 0.00 H new ATOM 0 HA LEU A 240 15.346 -5.128 -8.080 1.00 0.00 H new ATOM 0 HB2 LEU A 240 18.114 -5.239 -9.320 1.00 0.00 H new ATOM 0 HB3 LEU A 240 16.779 -6.333 -9.623 1.00 0.00 H new ATOM 0 HG LEU A 240 16.787 -3.393 -10.358 1.00 0.00 H new ATOM 0 HD11 LEU A 240 17.091 -4.179 -12.673 1.00 0.00 H new ATOM 0 HD12 LEU A 240 18.469 -4.624 -11.638 1.00 0.00 H new ATOM 0 HD13 LEU A 240 17.256 -5.849 -12.080 1.00 0.00 H new ATOM 0 HD21 LEU A 240 14.823 -3.992 -11.722 1.00 0.00 H new ATOM 0 HD22 LEU A 240 14.898 -5.654 -11.090 1.00 0.00 H new ATOM 0 HD23 LEU A 240 14.544 -4.299 -9.991 1.00 0.00 H new ATOM 364 N SER A 241 18.141 -5.258 -6.386 1.00 0.00 N ATOM 365 CA SER A 241 18.840 -5.962 -5.318 1.00 0.00 C ATOM 366 C SER A 241 17.950 -6.101 -4.086 1.00 0.00 C ATOM 367 O SER A 241 17.951 -7.136 -3.418 1.00 0.00 O ATOM 368 CB SER A 241 20.128 -5.223 -4.949 1.00 0.00 C ATOM 369 OG SER A 241 20.666 -5.711 -3.733 1.00 0.00 O ATOM 0 H SER A 241 18.563 -4.368 -6.651 1.00 0.00 H new ATOM 0 HA SER A 241 19.092 -6.960 -5.678 1.00 0.00 H new ATOM 0 HB2 SER A 241 20.860 -5.341 -5.748 1.00 0.00 H new ATOM 0 HB3 SER A 241 19.925 -4.156 -4.858 1.00 0.00 H new ATOM 0 HG SER A 241 21.489 -5.223 -3.521 1.00 0.00 H new ATOM 375 N THR A 242 17.191 -5.051 -3.791 1.00 0.00 N ATOM 376 CA THR A 242 16.297 -5.054 -2.640 1.00 0.00 C ATOM 377 C THR A 242 15.289 -6.194 -2.729 1.00 0.00 C ATOM 378 O THR A 242 14.801 -6.520 -3.811 1.00 0.00 O ATOM 379 CB THR A 242 15.536 -3.720 -2.515 1.00 0.00 C ATOM 380 OG1 THR A 242 16.464 -2.630 -2.470 1.00 0.00 O ATOM 381 CG2 THR A 242 14.668 -3.706 -1.266 1.00 0.00 C ATOM 0 H THR A 242 17.177 -4.187 -4.333 1.00 0.00 H new ATOM 0 HA THR A 242 16.921 -5.192 -1.757 1.00 0.00 H new ATOM 0 HB THR A 242 14.891 -3.612 -3.387 1.00 0.00 H new ATOM 0 HG1 THR A 242 15.973 -1.785 -2.392 1.00 0.00 H new ATOM 0 HG21 THR A 242 14.141 -2.754 -1.200 1.00 0.00 H new ATOM 0 HG22 THR A 242 13.944 -4.519 -1.317 1.00 0.00 H new ATOM 0 HG23 THR A 242 15.296 -3.835 -0.385 1.00 0.00 H new ATOM 389 N SER A 243 14.981 -6.796 -1.585 1.00 0.00 N ATOM 390 CA SER A 243 14.032 -7.903 -1.535 1.00 0.00 C ATOM 391 C SER A 243 12.755 -7.491 -0.810 1.00 0.00 C ATOM 392 O SER A 243 12.703 -6.441 -0.171 1.00 0.00 O ATOM 393 CB SER A 243 14.661 -9.111 -0.838 1.00 0.00 C ATOM 394 OG SER A 243 15.831 -9.537 -1.514 1.00 0.00 O ATOM 0 H SER A 243 15.374 -6.536 -0.680 1.00 0.00 H new ATOM 0 HA SER A 243 13.776 -8.176 -2.559 1.00 0.00 H new ATOM 0 HB2 SER A 243 14.906 -8.854 0.192 1.00 0.00 H new ATOM 0 HB3 SER A 243 13.941 -9.929 -0.800 1.00 0.00 H new ATOM 0 HG SER A 243 16.215 -10.309 -1.048 1.00 0.00 H new ATOM 400 N GLU A 244 11.726 -8.327 -0.916 1.00 0.00 N ATOM 401 CA GLU A 244 10.448 -8.050 -0.271 1.00 0.00 C ATOM 402 C GLU A 244 10.629 -7.843 1.230 1.00 0.00 C ATOM 403 O GLU A 244 10.099 -6.892 1.804 1.00 0.00 O ATOM 404 CB GLU A 244 9.465 -9.195 -0.524 1.00 0.00 C ATOM 405 CG GLU A 244 8.970 -9.266 -1.959 1.00 0.00 C ATOM 406 CD GLU A 244 10.002 -9.854 -2.903 1.00 0.00 C ATOM 407 OE1 GLU A 244 11.030 -9.189 -3.147 1.00 0.00 O ATOM 408 OE2 GLU A 244 9.780 -10.979 -3.397 1.00 0.00 O ATOM 0 H GLU A 244 11.753 -9.201 -1.442 1.00 0.00 H new ATOM 0 HA GLU A 244 10.045 -7.133 -0.701 1.00 0.00 H new ATOM 0 HB2 GLU A 244 9.946 -10.139 -0.267 1.00 0.00 H new ATOM 0 HB3 GLU A 244 8.609 -9.082 0.142 1.00 0.00 H new ATOM 0 HG2 GLU A 244 8.063 -9.869 -1.997 1.00 0.00 H new ATOM 0 HG3 GLU A 244 8.702 -8.265 -2.297 1.00 0.00 H new ATOM 415 N GLU A 245 11.383 -8.740 1.859 1.00 0.00 N ATOM 416 CA GLU A 245 11.633 -8.656 3.293 1.00 0.00 C ATOM 417 C GLU A 245 11.938 -7.220 3.709 1.00 0.00 C ATOM 418 O GLU A 245 11.535 -6.775 4.783 1.00 0.00 O ATOM 419 CB GLU A 245 12.795 -9.571 3.684 1.00 0.00 C ATOM 420 CG GLU A 245 13.047 -9.628 5.182 1.00 0.00 C ATOM 421 CD GLU A 245 14.435 -10.135 5.521 1.00 0.00 C ATOM 422 OE1 GLU A 245 14.620 -11.369 5.565 1.00 0.00 O ATOM 423 OE2 GLU A 245 15.335 -9.298 5.743 1.00 0.00 O ATOM 0 H GLU A 245 11.831 -9.532 1.398 1.00 0.00 H new ATOM 0 HA GLU A 245 10.732 -8.982 3.813 1.00 0.00 H new ATOM 0 HB2 GLU A 245 12.592 -10.578 3.320 1.00 0.00 H new ATOM 0 HB3 GLU A 245 13.701 -9.228 3.184 1.00 0.00 H new ATOM 0 HG2 GLU A 245 12.914 -8.633 5.607 1.00 0.00 H new ATOM 0 HG3 GLU A 245 12.304 -10.276 5.647 1.00 0.00 H new ATOM 430 N MET A 246 12.654 -6.501 2.850 1.00 0.00 N ATOM 431 CA MET A 246 13.014 -5.116 3.128 1.00 0.00 C ATOM 432 C MET A 246 11.788 -4.211 3.055 1.00 0.00 C ATOM 433 O MET A 246 11.582 -3.358 3.919 1.00 0.00 O ATOM 434 CB MET A 246 14.078 -4.634 2.139 1.00 0.00 C ATOM 435 CG MET A 246 15.266 -5.575 2.019 1.00 0.00 C ATOM 436 SD MET A 246 16.553 -5.226 3.233 1.00 0.00 S ATOM 437 CE MET A 246 17.958 -6.042 2.479 1.00 0.00 C ATOM 0 H MET A 246 12.996 -6.855 1.956 1.00 0.00 H new ATOM 0 HA MET A 246 13.420 -5.068 4.138 1.00 0.00 H new ATOM 0 HB2 MET A 246 13.621 -4.512 1.157 1.00 0.00 H new ATOM 0 HB3 MET A 246 14.433 -3.651 2.450 1.00 0.00 H new ATOM 0 HG2 MET A 246 14.925 -6.603 2.142 1.00 0.00 H new ATOM 0 HG3 MET A 246 15.687 -5.497 1.016 1.00 0.00 H new ATOM 0 HE1 MET A 246 18.836 -5.916 3.113 1.00 0.00 H new ATOM 0 HE2 MET A 246 17.743 -7.104 2.364 1.00 0.00 H new ATOM 0 HE3 MET A 246 18.151 -5.603 1.500 1.00 0.00 H new ATOM 447 N ILE A 247 10.979 -4.401 2.019 1.00 0.00 N ATOM 448 CA ILE A 247 9.773 -3.603 1.834 1.00 0.00 C ATOM 449 C ILE A 247 8.768 -3.859 2.952 1.00 0.00 C ATOM 450 O ILE A 247 8.121 -2.933 3.441 1.00 0.00 O ATOM 451 CB ILE A 247 9.104 -3.898 0.479 1.00 0.00 C ATOM 452 CG1 ILE A 247 10.120 -3.762 -0.657 1.00 0.00 C ATOM 453 CG2 ILE A 247 7.924 -2.964 0.256 1.00 0.00 C ATOM 454 CD1 ILE A 247 9.632 -4.323 -1.974 1.00 0.00 C ATOM 0 H ILE A 247 11.137 -5.101 1.294 1.00 0.00 H new ATOM 0 HA ILE A 247 10.080 -2.557 1.857 1.00 0.00 H new ATOM 0 HB ILE A 247 8.734 -4.923 0.489 1.00 0.00 H new ATOM 0 HG12 ILE A 247 10.366 -2.708 -0.789 1.00 0.00 H new ATOM 0 HG13 ILE A 247 11.041 -4.272 -0.373 1.00 0.00 H new ATOM 0 HG21 ILE A 247 7.462 -3.185 -0.706 1.00 0.00 H new ATOM 0 HG22 ILE A 247 7.192 -3.106 1.051 1.00 0.00 H new ATOM 0 HG23 ILE A 247 8.271 -1.931 0.263 1.00 0.00 H new ATOM 0 HD11 ILE A 247 10.403 -4.192 -2.733 1.00 0.00 H new ATOM 0 HD12 ILE A 247 9.413 -5.384 -1.858 1.00 0.00 H new ATOM 0 HD13 ILE A 247 8.728 -3.797 -2.281 1.00 0.00 H new ATOM 466 N GLU A 248 8.644 -5.120 3.352 1.00 0.00 N ATOM 467 CA GLU A 248 7.718 -5.497 4.413 1.00 0.00 C ATOM 468 C GLU A 248 8.167 -4.926 5.755 1.00 0.00 C ATOM 469 O GLU A 248 7.452 -4.141 6.379 1.00 0.00 O ATOM 470 CB GLU A 248 7.607 -7.020 4.506 1.00 0.00 C ATOM 471 CG GLU A 248 6.457 -7.495 5.379 1.00 0.00 C ATOM 472 CD GLU A 248 6.153 -8.968 5.192 1.00 0.00 C ATOM 473 OE1 GLU A 248 5.365 -9.300 4.281 1.00 0.00 O ATOM 474 OE2 GLU A 248 6.701 -9.789 5.957 1.00 0.00 O ATOM 0 H GLU A 248 9.173 -5.898 2.958 1.00 0.00 H new ATOM 0 HA GLU A 248 6.739 -5.083 4.170 1.00 0.00 H new ATOM 0 HB2 GLU A 248 7.483 -7.429 3.503 1.00 0.00 H new ATOM 0 HB3 GLU A 248 8.541 -7.420 4.901 1.00 0.00 H new ATOM 0 HG2 GLU A 248 6.699 -7.308 6.425 1.00 0.00 H new ATOM 0 HG3 GLU A 248 5.566 -6.912 5.148 1.00 0.00 H new ATOM 481 N LYS A 249 9.356 -5.325 6.194 1.00 0.00 N ATOM 482 CA LYS A 249 9.902 -4.854 7.461 1.00 0.00 C ATOM 483 C LYS A 249 9.733 -3.344 7.598 1.00 0.00 C ATOM 484 O LYS A 249 9.306 -2.851 8.642 1.00 0.00 O ATOM 485 CB LYS A 249 11.383 -5.224 7.570 1.00 0.00 C ATOM 486 CG LYS A 249 12.317 -4.170 7.000 1.00 0.00 C ATOM 487 CD LYS A 249 13.774 -4.535 7.226 1.00 0.00 C ATOM 488 CE LYS A 249 14.038 -5.999 6.905 1.00 0.00 C ATOM 489 NZ LYS A 249 15.495 -6.307 6.879 1.00 0.00 N ATOM 0 H LYS A 249 9.960 -5.974 5.690 1.00 0.00 H new ATOM 0 HA LYS A 249 9.352 -5.338 8.268 1.00 0.00 H new ATOM 0 HB2 LYS A 249 11.631 -5.389 8.618 1.00 0.00 H new ATOM 0 HB3 LYS A 249 11.552 -6.167 7.050 1.00 0.00 H new ATOM 0 HG2 LYS A 249 12.131 -4.057 5.932 1.00 0.00 H new ATOM 0 HG3 LYS A 249 12.106 -3.207 7.464 1.00 0.00 H new ATOM 0 HD2 LYS A 249 14.409 -3.905 6.603 1.00 0.00 H new ATOM 0 HD3 LYS A 249 14.044 -4.334 8.263 1.00 0.00 H new ATOM 0 HE2 LYS A 249 13.547 -6.628 7.648 1.00 0.00 H new ATOM 0 HE3 LYS A 249 13.598 -6.244 5.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 249 15.639 -7.275 6.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 249 15.981 -5.634 6.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 249 15.884 -6.228 7.840 1.00 0.00 H new ATOM 503 N GLU A 250 10.068 -2.616 6.538 1.00 0.00 N ATOM 504 CA GLU A 250 9.952 -1.163 6.542 1.00 0.00 C ATOM 505 C GLU A 250 8.511 -0.733 6.800 1.00 0.00 C ATOM 506 O GLU A 250 8.193 -0.189 7.858 1.00 0.00 O ATOM 507 CB GLU A 250 10.437 -0.586 5.210 1.00 0.00 C ATOM 508 CG GLU A 250 11.951 -0.504 5.098 1.00 0.00 C ATOM 509 CD GLU A 250 12.610 -0.076 6.395 1.00 0.00 C ATOM 510 OE1 GLU A 250 12.366 1.066 6.836 1.00 0.00 O ATOM 511 OE2 GLU A 250 13.370 -0.884 6.968 1.00 0.00 O ATOM 0 H GLU A 250 10.422 -3.009 5.666 1.00 0.00 H new ATOM 0 HA GLU A 250 10.578 -0.777 7.346 1.00 0.00 H new ATOM 0 HB2 GLU A 250 10.054 -1.201 4.396 1.00 0.00 H new ATOM 0 HB3 GLU A 250 10.017 0.411 5.081 1.00 0.00 H new ATOM 0 HG2 GLU A 250 12.343 -1.476 4.800 1.00 0.00 H new ATOM 0 HG3 GLU A 250 12.216 0.202 4.310 1.00 0.00 H new ATOM 518 N PHE A 251 7.643 -0.980 5.825 1.00 0.00 N ATOM 519 CA PHE A 251 6.235 -0.618 5.944 1.00 0.00 C ATOM 520 C PHE A 251 5.659 -1.106 7.270 1.00 0.00 C ATOM 521 O PHE A 251 4.675 -0.561 7.769 1.00 0.00 O ATOM 522 CB PHE A 251 5.435 -1.205 4.780 1.00 0.00 C ATOM 523 CG PHE A 251 5.538 -0.400 3.515 1.00 0.00 C ATOM 524 CD1 PHE A 251 6.743 -0.296 2.841 1.00 0.00 C ATOM 525 CD2 PHE A 251 4.428 0.252 3.001 1.00 0.00 C ATOM 526 CE1 PHE A 251 6.841 0.444 1.678 1.00 0.00 C ATOM 527 CE2 PHE A 251 4.520 0.994 1.839 1.00 0.00 C ATOM 528 CZ PHE A 251 5.727 1.089 1.175 1.00 0.00 C ATOM 0 H PHE A 251 7.890 -1.430 4.943 1.00 0.00 H new ATOM 0 HA PHE A 251 6.161 0.469 5.914 1.00 0.00 H new ATOM 0 HB2 PHE A 251 5.783 -2.219 4.585 1.00 0.00 H new ATOM 0 HB3 PHE A 251 4.387 -1.278 5.070 1.00 0.00 H new ATOM 0 HD1 PHE A 251 7.617 -0.799 3.229 1.00 0.00 H new ATOM 0 HD2 PHE A 251 3.481 0.179 3.514 1.00 0.00 H new ATOM 0 HE1 PHE A 251 7.787 0.518 1.163 1.00 0.00 H new ATOM 0 HE2 PHE A 251 3.648 1.499 1.450 1.00 0.00 H new ATOM 0 HZ PHE A 251 5.800 1.666 0.265 1.00 0.00 H new ATOM 538 N ASN A 252 6.278 -2.137 7.834 1.00 0.00 N ATOM 539 CA ASN A 252 5.827 -2.701 9.101 1.00 0.00 C ATOM 540 C ASN A 252 6.175 -1.775 10.263 1.00 0.00 C ATOM 541 O ASN A 252 5.352 -1.530 11.143 1.00 0.00 O ATOM 542 CB ASN A 252 6.456 -4.077 9.324 1.00 0.00 C ATOM 543 CG ASN A 252 5.768 -5.165 8.522 1.00 0.00 C ATOM 544 OD1 ASN A 252 5.369 -4.949 7.377 1.00 0.00 O ATOM 545 ND2 ASN A 252 5.627 -6.342 9.120 1.00 0.00 N ATOM 0 H ASN A 252 7.094 -2.600 7.434 1.00 0.00 H new ATOM 0 HA ASN A 252 4.743 -2.808 9.057 1.00 0.00 H new ATOM 0 HB2 ASN A 252 7.511 -4.040 9.051 1.00 0.00 H new ATOM 0 HB3 ASN A 252 6.410 -4.327 10.384 1.00 0.00 H new ATOM 0 HD21 ASN A 252 5.173 -7.112 8.629 1.00 0.00 H new ATOM 0 HD22 ASN A 252 5.973 -6.476 10.070 1.00 0.00 H new ATOM 552 N ASN A 253 7.402 -1.264 10.257 1.00 0.00 N ATOM 553 CA ASN A 253 7.860 -0.365 11.310 1.00 0.00 C ATOM 554 C ASN A 253 6.731 0.550 11.774 1.00 0.00 C ATOM 555 O ASN A 253 6.480 0.685 12.972 1.00 0.00 O ATOM 556 CB ASN A 253 9.040 0.474 10.816 1.00 0.00 C ATOM 557 CG ASN A 253 10.132 -0.374 10.192 1.00 0.00 C ATOM 558 OD1 ASN A 253 10.881 0.092 9.334 1.00 0.00 O ATOM 559 ND2 ASN A 253 10.225 -1.627 10.622 1.00 0.00 N ATOM 0 H ASN A 253 8.096 -1.457 9.535 1.00 0.00 H new ATOM 0 HA ASN A 253 8.183 -0.972 12.156 1.00 0.00 H new ATOM 0 HB2 ASN A 253 8.685 1.200 10.085 1.00 0.00 H new ATOM 0 HB3 ASN A 253 9.455 1.039 11.651 1.00 0.00 H new ATOM 0 HD21 ASN A 253 10.939 -2.246 10.239 1.00 0.00 H new ATOM 0 HD22 ASN A 253 9.582 -1.970 11.335 1.00 0.00 H new ATOM 566 N ILE A 254 6.052 1.174 10.818 1.00 0.00 N ATOM 567 CA ILE A 254 4.948 2.074 11.129 1.00 0.00 C ATOM 568 C ILE A 254 3.985 1.439 12.126 1.00 0.00 C ATOM 569 O ILE A 254 3.805 1.940 13.237 1.00 0.00 O ATOM 570 CB ILE A 254 4.169 2.469 9.860 1.00 0.00 C ATOM 571 CG1 ILE A 254 5.122 3.036 8.806 1.00 0.00 C ATOM 572 CG2 ILE A 254 3.083 3.478 10.198 1.00 0.00 C ATOM 573 CD1 ILE A 254 5.915 4.230 9.288 1.00 0.00 C ATOM 0 H ILE A 254 6.247 1.073 9.822 1.00 0.00 H new ATOM 0 HA ILE A 254 5.386 2.969 11.570 1.00 0.00 H new ATOM 0 HB ILE A 254 3.694 1.577 9.451 1.00 0.00 H new ATOM 0 HG12 ILE A 254 5.813 2.253 8.494 1.00 0.00 H new ATOM 0 HG13 ILE A 254 4.547 3.323 7.925 1.00 0.00 H new ATOM 0 HG21 ILE A 254 2.541 3.747 9.291 1.00 0.00 H new ATOM 0 HG22 ILE A 254 2.391 3.040 10.917 1.00 0.00 H new ATOM 0 HG23 ILE A 254 3.537 4.371 10.628 1.00 0.00 H new ATOM 0 HD11 ILE A 254 6.569 4.579 8.489 1.00 0.00 H new ATOM 0 HD12 ILE A 254 5.231 5.030 9.573 1.00 0.00 H new ATOM 0 HD13 ILE A 254 6.517 3.943 10.150 1.00 0.00 H new ATOM 585 N LYS A 255 3.370 0.333 11.724 1.00 0.00 N ATOM 586 CA LYS A 255 2.427 -0.374 12.582 1.00 0.00 C ATOM 587 C LYS A 255 2.610 -1.884 12.465 1.00 0.00 C ATOM 588 O LYS A 255 2.743 -2.434 11.371 1.00 0.00 O ATOM 589 CB LYS A 255 0.990 0.005 12.218 1.00 0.00 C ATOM 590 CG LYS A 255 -0.054 -0.616 13.130 1.00 0.00 C ATOM 591 CD LYS A 255 -0.356 0.277 14.321 1.00 0.00 C ATOM 592 CE LYS A 255 -1.498 -0.279 15.159 1.00 0.00 C ATOM 593 NZ LYS A 255 -1.649 0.454 16.446 1.00 0.00 N ATOM 0 H LYS A 255 3.508 -0.094 10.808 1.00 0.00 H new ATOM 0 HA LYS A 255 2.624 -0.080 13.613 1.00 0.00 H new ATOM 0 HB2 LYS A 255 0.890 1.090 12.252 1.00 0.00 H new ATOM 0 HB3 LYS A 255 0.792 -0.302 11.191 1.00 0.00 H new ATOM 0 HG2 LYS A 255 -0.970 -0.795 12.567 1.00 0.00 H new ATOM 0 HG3 LYS A 255 0.299 -1.586 13.481 1.00 0.00 H new ATOM 0 HD2 LYS A 255 0.536 0.375 14.939 1.00 0.00 H new ATOM 0 HD3 LYS A 255 -0.613 1.277 13.972 1.00 0.00 H new ATOM 0 HE2 LYS A 255 -2.428 -0.216 14.594 1.00 0.00 H new ATOM 0 HE3 LYS A 255 -1.319 -1.335 15.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 -2.437 0.045 16.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 -0.771 0.372 16.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 -1.845 1.457 16.253 1.00 0.00 H new ATOM 607 N PRO A 256 2.617 -2.571 13.616 1.00 0.00 N ATOM 608 CA PRO A 256 2.781 -4.027 13.668 1.00 0.00 C ATOM 609 C PRO A 256 1.567 -4.768 13.119 1.00 0.00 C ATOM 610 O PRO A 256 0.436 -4.523 13.539 1.00 0.00 O ATOM 611 CB PRO A 256 2.951 -4.312 15.162 1.00 0.00 C ATOM 612 CG PRO A 256 2.267 -3.178 15.844 1.00 0.00 C ATOM 613 CD PRO A 256 2.464 -1.981 14.956 1.00 0.00 C ATOM 0 HA PRO A 256 3.619 -4.364 13.058 1.00 0.00 H new ATOM 0 HB2 PRO A 256 2.503 -5.267 15.436 1.00 0.00 H new ATOM 0 HB3 PRO A 256 4.004 -4.363 15.438 1.00 0.00 H new ATOM 0 HG2 PRO A 256 1.207 -3.389 15.985 1.00 0.00 H new ATOM 0 HG3 PRO A 256 2.691 -3.004 16.833 1.00 0.00 H new ATOM 0 HD2 PRO A 256 1.612 -1.303 15.001 1.00 0.00 H new ATOM 0 HD3 PRO A 256 3.344 -1.407 15.245 1.00 0.00 H new ATOM 621 N GLY A 257 1.808 -5.675 12.177 1.00 0.00 N ATOM 622 CA GLY A 257 0.723 -6.437 11.587 1.00 0.00 C ATOM 623 C GLY A 257 -0.208 -5.575 10.758 1.00 0.00 C ATOM 624 O GLY A 257 -1.423 -5.765 10.778 1.00 0.00 O ATOM 0 H GLY A 257 2.735 -5.895 11.812 1.00 0.00 H new ATOM 0 HA2 GLY A 257 1.137 -7.226 10.960 1.00 0.00 H new ATOM 0 HA3 GLY A 257 0.153 -6.924 12.378 1.00 0.00 H new ATOM 628 N ALA A 258 0.364 -4.623 10.028 1.00 0.00 N ATOM 629 CA ALA A 258 -0.423 -3.728 9.188 1.00 0.00 C ATOM 630 C ALA A 258 -0.308 -4.113 7.717 1.00 0.00 C ATOM 631 O ALA A 258 -1.302 -4.136 6.991 1.00 0.00 O ATOM 632 CB ALA A 258 0.018 -2.287 9.394 1.00 0.00 C ATOM 0 H ALA A 258 1.369 -4.452 10.001 1.00 0.00 H new ATOM 0 HA ALA A 258 -1.469 -3.822 9.480 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -0.578 -1.630 8.761 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -0.122 -2.009 10.439 1.00 0.00 H new ATOM 0 HB3 ALA A 258 1.071 -2.188 9.131 1.00 0.00 H new ATOM 638 N VAL A 259 0.911 -4.415 7.282 1.00 0.00 N ATOM 639 CA VAL A 259 1.156 -4.800 5.898 1.00 0.00 C ATOM 640 C VAL A 259 0.629 -6.202 5.615 1.00 0.00 C ATOM 641 O VAL A 259 1.146 -7.188 6.141 1.00 0.00 O ATOM 642 CB VAL A 259 2.658 -4.750 5.558 1.00 0.00 C ATOM 643 CG1 VAL A 259 2.944 -5.533 4.286 1.00 0.00 C ATOM 644 CG2 VAL A 259 3.126 -3.309 5.424 1.00 0.00 C ATOM 0 H VAL A 259 1.745 -4.400 7.869 1.00 0.00 H new ATOM 0 HA VAL A 259 0.625 -4.082 5.272 1.00 0.00 H new ATOM 0 HB VAL A 259 3.213 -5.214 6.374 1.00 0.00 H new ATOM 0 HG11 VAL A 259 4.010 -5.486 4.062 1.00 0.00 H new ATOM 0 HG12 VAL A 259 2.648 -6.573 4.424 1.00 0.00 H new ATOM 0 HG13 VAL A 259 2.380 -5.102 3.459 1.00 0.00 H new ATOM 0 HG21 VAL A 259 4.189 -3.293 5.184 1.00 0.00 H new ATOM 0 HG22 VAL A 259 2.566 -2.817 4.628 1.00 0.00 H new ATOM 0 HG23 VAL A 259 2.958 -2.783 6.364 1.00 0.00 H new ATOM 654 N GLU A 260 -0.404 -6.284 4.782 1.00 0.00 N ATOM 655 CA GLU A 260 -1.001 -7.567 4.431 1.00 0.00 C ATOM 656 C GLU A 260 -0.064 -8.378 3.540 1.00 0.00 C ATOM 657 O GLU A 260 0.413 -9.443 3.931 1.00 0.00 O ATOM 658 CB GLU A 260 -2.339 -7.354 3.720 1.00 0.00 C ATOM 659 CG GLU A 260 -3.479 -7.005 4.662 1.00 0.00 C ATOM 660 CD GLU A 260 -4.842 -7.255 4.046 1.00 0.00 C ATOM 661 OE1 GLU A 260 -5.116 -6.694 2.964 1.00 0.00 O ATOM 662 OE2 GLU A 260 -5.635 -8.011 4.645 1.00 0.00 O ATOM 0 H GLU A 260 -0.844 -5.478 4.338 1.00 0.00 H new ATOM 0 HA GLU A 260 -1.171 -8.124 5.353 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -2.228 -6.556 2.986 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -2.597 -8.259 3.170 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -3.384 -7.593 5.575 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -3.401 -5.956 4.948 1.00 0.00 H new ATOM 669 N ARG A 261 0.195 -7.866 2.342 1.00 0.00 N ATOM 670 CA ARG A 261 1.073 -8.542 1.395 1.00 0.00 C ATOM 671 C ARG A 261 1.951 -7.538 0.654 1.00 0.00 C ATOM 672 O ARG A 261 1.691 -6.335 0.676 1.00 0.00 O ATOM 673 CB ARG A 261 0.249 -9.352 0.392 1.00 0.00 C ATOM 674 CG ARG A 261 -0.340 -8.514 -0.730 1.00 0.00 C ATOM 675 CD ARG A 261 0.612 -8.416 -1.912 1.00 0.00 C ATOM 676 NE ARG A 261 -0.034 -7.842 -3.090 1.00 0.00 N ATOM 677 CZ ARG A 261 -0.823 -8.533 -3.905 1.00 0.00 C ATOM 678 NH1 ARG A 261 -1.062 -9.816 -3.672 1.00 0.00 N ATOM 679 NH2 ARG A 261 -1.374 -7.941 -4.956 1.00 0.00 N ATOM 0 H ARG A 261 -0.191 -6.985 2.004 1.00 0.00 H new ATOM 0 HA ARG A 261 1.718 -9.218 1.956 1.00 0.00 H new ATOM 0 HB2 ARG A 261 0.879 -10.130 -0.039 1.00 0.00 H new ATOM 0 HB3 ARG A 261 -0.560 -9.855 0.922 1.00 0.00 H new ATOM 0 HG2 ARG A 261 -1.283 -8.953 -1.056 1.00 0.00 H new ATOM 0 HG3 ARG A 261 -0.565 -7.514 -0.359 1.00 0.00 H new ATOM 0 HD2 ARG A 261 1.471 -7.805 -1.636 1.00 0.00 H new ATOM 0 HD3 ARG A 261 0.992 -9.408 -2.155 1.00 0.00 H new ATOM 0 HE ARG A 261 0.130 -6.857 -3.298 1.00 0.00 H new ATOM 0 HH11 ARG A 261 -0.640 -10.275 -2.865 1.00 0.00 H new ATOM 0 HH12 ARG A 261 -1.668 -10.344 -4.300 1.00 0.00 H new ATOM 0 HH21 ARG A 261 -1.192 -6.954 -5.139 1.00 0.00 H new ATOM 0 HH22 ARG A 261 -1.980 -8.472 -5.581 1.00 0.00 H new ATOM 693 N VAL A 262 2.993 -8.040 0.000 1.00 0.00 N ATOM 694 CA VAL A 262 3.910 -7.188 -0.748 1.00 0.00 C ATOM 695 C VAL A 262 4.324 -7.844 -2.060 1.00 0.00 C ATOM 696 O VAL A 262 5.002 -8.872 -2.066 1.00 0.00 O ATOM 697 CB VAL A 262 5.173 -6.866 0.074 1.00 0.00 C ATOM 698 CG1 VAL A 262 6.060 -5.882 -0.675 1.00 0.00 C ATOM 699 CG2 VAL A 262 4.793 -6.319 1.442 1.00 0.00 C ATOM 0 H VAL A 262 3.224 -9.033 -0.027 1.00 0.00 H new ATOM 0 HA VAL A 262 3.378 -6.261 -0.962 1.00 0.00 H new ATOM 0 HB VAL A 262 5.736 -7.788 0.220 1.00 0.00 H new ATOM 0 HG11 VAL A 262 6.947 -5.666 -0.080 1.00 0.00 H new ATOM 0 HG12 VAL A 262 6.360 -6.316 -1.629 1.00 0.00 H new ATOM 0 HG13 VAL A 262 5.509 -4.959 -0.853 1.00 0.00 H new ATOM 0 HG21 VAL A 262 5.697 -6.097 2.009 1.00 0.00 H new ATOM 0 HG22 VAL A 262 4.208 -5.407 1.320 1.00 0.00 H new ATOM 0 HG23 VAL A 262 4.201 -7.060 1.979 1.00 0.00 H new ATOM 709 N LYS A 263 3.914 -7.243 -3.171 1.00 0.00 N ATOM 710 CA LYS A 263 4.243 -7.766 -4.491 1.00 0.00 C ATOM 711 C LYS A 263 5.388 -6.978 -5.119 1.00 0.00 C ATOM 712 O LYS A 263 5.211 -5.835 -5.541 1.00 0.00 O ATOM 713 CB LYS A 263 3.015 -7.716 -5.403 1.00 0.00 C ATOM 714 CG LYS A 263 3.302 -8.135 -6.835 1.00 0.00 C ATOM 715 CD LYS A 263 3.471 -9.640 -6.952 1.00 0.00 C ATOM 716 CE LYS A 263 2.126 -10.350 -6.997 1.00 0.00 C ATOM 717 NZ LYS A 263 1.452 -10.178 -8.313 1.00 0.00 N ATOM 0 H LYS A 263 3.352 -6.392 -3.183 1.00 0.00 H new ATOM 0 HA LYS A 263 4.560 -8.802 -4.375 1.00 0.00 H new ATOM 0 HB2 LYS A 263 2.241 -8.364 -4.992 1.00 0.00 H new ATOM 0 HB3 LYS A 263 2.614 -6.702 -5.403 1.00 0.00 H new ATOM 0 HG2 LYS A 263 2.487 -7.808 -7.481 1.00 0.00 H new ATOM 0 HG3 LYS A 263 4.206 -7.638 -7.186 1.00 0.00 H new ATOM 0 HD2 LYS A 263 4.038 -9.875 -7.853 1.00 0.00 H new ATOM 0 HD3 LYS A 263 4.050 -10.009 -6.106 1.00 0.00 H new ATOM 0 HE2 LYS A 263 2.269 -11.412 -6.798 1.00 0.00 H new ATOM 0 HE3 LYS A 263 1.484 -9.962 -6.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 0.637 -10.821 -8.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 1.125 -9.195 -8.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 2.122 -10.397 -9.078 1.00 0.00 H new ATOM 731 N LYS A 264 6.562 -7.597 -5.180 1.00 0.00 N ATOM 732 CA LYS A 264 7.737 -6.955 -5.759 1.00 0.00 C ATOM 733 C LYS A 264 7.700 -7.027 -7.282 1.00 0.00 C ATOM 734 O LYS A 264 7.258 -8.023 -7.855 1.00 0.00 O ATOM 735 CB LYS A 264 9.014 -7.617 -5.237 1.00 0.00 C ATOM 736 CG LYS A 264 10.288 -6.982 -5.768 1.00 0.00 C ATOM 737 CD LYS A 264 10.385 -5.516 -5.381 1.00 0.00 C ATOM 738 CE LYS A 264 11.831 -5.052 -5.312 1.00 0.00 C ATOM 739 NZ LYS A 264 12.498 -5.498 -4.057 1.00 0.00 N ATOM 0 H LYS A 264 6.726 -8.543 -4.835 1.00 0.00 H new ATOM 0 HA LYS A 264 7.732 -5.906 -5.462 1.00 0.00 H new ATOM 0 HB2 LYS A 264 9.020 -7.568 -4.148 1.00 0.00 H new ATOM 0 HB3 LYS A 264 9.003 -8.673 -5.509 1.00 0.00 H new ATOM 0 HG2 LYS A 264 11.153 -7.520 -5.379 1.00 0.00 H new ATOM 0 HG3 LYS A 264 10.317 -7.075 -6.854 1.00 0.00 H new ATOM 0 HD2 LYS A 264 9.842 -4.910 -6.107 1.00 0.00 H new ATOM 0 HD3 LYS A 264 9.906 -5.361 -4.414 1.00 0.00 H new ATOM 0 HE2 LYS A 264 12.378 -5.440 -6.171 1.00 0.00 H new ATOM 0 HE3 LYS A 264 11.867 -3.964 -5.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 12.592 -4.691 -3.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 11.927 -6.241 -3.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 13.442 -5.874 -4.280 1.00 0.00 H new ATOM 753 N ILE A 265 8.169 -5.966 -7.931 1.00 0.00 N ATOM 754 CA ILE A 265 8.192 -5.911 -9.387 1.00 0.00 C ATOM 755 C ILE A 265 9.537 -5.402 -9.897 1.00 0.00 C ATOM 756 O ILE A 265 10.383 -4.966 -9.116 1.00 0.00 O ATOM 757 CB ILE A 265 7.073 -5.006 -9.934 1.00 0.00 C ATOM 758 CG1 ILE A 265 5.788 -5.204 -9.128 1.00 0.00 C ATOM 759 CG2 ILE A 265 6.829 -5.297 -11.408 1.00 0.00 C ATOM 760 CD1 ILE A 265 4.783 -4.087 -9.308 1.00 0.00 C ATOM 0 H ILE A 265 8.538 -5.134 -7.471 1.00 0.00 H new ATOM 0 HA ILE A 265 8.032 -6.929 -9.744 1.00 0.00 H new ATOM 0 HB ILE A 265 7.386 -3.967 -9.835 1.00 0.00 H new ATOM 0 HG12 ILE A 265 5.327 -6.147 -9.421 1.00 0.00 H new ATOM 0 HG13 ILE A 265 6.041 -5.287 -8.071 1.00 0.00 H new ATOM 0 HG21 ILE A 265 6.035 -4.649 -11.780 1.00 0.00 H new ATOM 0 HG22 ILE A 265 7.743 -5.111 -11.972 1.00 0.00 H new ATOM 0 HG23 ILE A 265 6.534 -6.339 -11.529 1.00 0.00 H new ATOM 0 HD11 ILE A 265 3.897 -4.294 -8.707 1.00 0.00 H new ATOM 0 HD12 ILE A 265 5.226 -3.144 -8.988 1.00 0.00 H new ATOM 0 HD13 ILE A 265 4.501 -4.017 -10.359 1.00 0.00 H new ATOM 772 N ARG A 266 9.725 -5.459 -11.211 1.00 0.00 N ATOM 773 CA ARG A 266 10.966 -5.003 -11.826 1.00 0.00 C ATOM 774 C ARG A 266 11.579 -3.856 -11.027 1.00 0.00 C ATOM 775 O ARG A 266 12.581 -4.035 -10.335 1.00 0.00 O ATOM 776 CB ARG A 266 10.713 -4.558 -13.267 1.00 0.00 C ATOM 777 CG ARG A 266 10.404 -5.705 -14.214 1.00 0.00 C ATOM 778 CD ARG A 266 11.674 -6.294 -14.809 1.00 0.00 C ATOM 779 NE ARG A 266 12.406 -5.317 -15.611 1.00 0.00 N ATOM 780 CZ ARG A 266 13.464 -5.622 -16.354 1.00 0.00 C ATOM 781 NH1 ARG A 266 13.911 -6.870 -16.397 1.00 0.00 N ATOM 782 NH2 ARG A 266 14.077 -4.678 -17.056 1.00 0.00 N ATOM 0 H ARG A 266 9.034 -5.816 -11.871 1.00 0.00 H new ATOM 0 HA ARG A 266 11.668 -5.837 -11.829 1.00 0.00 H new ATOM 0 HB2 ARG A 266 9.881 -3.854 -13.280 1.00 0.00 H new ATOM 0 HB3 ARG A 266 11.590 -4.023 -13.632 1.00 0.00 H new ATOM 0 HG2 ARG A 266 9.857 -6.482 -13.680 1.00 0.00 H new ATOM 0 HG3 ARG A 266 9.755 -5.352 -15.016 1.00 0.00 H new ATOM 0 HD2 ARG A 266 12.316 -6.658 -14.006 1.00 0.00 H new ATOM 0 HD3 ARG A 266 11.419 -7.154 -15.428 1.00 0.00 H new ATOM 0 HE ARG A 266 12.087 -4.348 -15.600 1.00 0.00 H new ATOM 0 HH11 ARG A 266 13.442 -7.599 -15.859 1.00 0.00 H new ATOM 0 HH12 ARG A 266 14.724 -7.101 -16.968 1.00 0.00 H new ATOM 0 HH21 ARG A 266 13.736 -3.717 -17.025 1.00 0.00 H new ATOM 0 HH22 ARG A 266 14.889 -4.913 -17.626 1.00 0.00 H new ATOM 796 N ASP A 267 10.970 -2.680 -11.130 1.00 0.00 N ATOM 797 CA ASP A 267 11.455 -1.504 -10.417 1.00 0.00 C ATOM 798 C ASP A 267 10.347 -0.888 -9.568 1.00 0.00 C ATOM 799 O ASP A 267 10.430 0.274 -9.169 1.00 0.00 O ATOM 800 CB ASP A 267 11.993 -0.468 -11.405 1.00 0.00 C ATOM 801 CG ASP A 267 10.886 0.230 -12.172 1.00 0.00 C ATOM 802 OD1 ASP A 267 10.083 0.943 -11.536 1.00 0.00 O ATOM 803 OD2 ASP A 267 10.823 0.061 -13.408 1.00 0.00 O ATOM 0 H ASP A 267 10.140 -2.516 -11.700 1.00 0.00 H new ATOM 0 HA ASP A 267 12.263 -1.818 -9.756 1.00 0.00 H new ATOM 0 HB2 ASP A 267 12.581 0.274 -10.865 1.00 0.00 H new ATOM 0 HB3 ASP A 267 12.666 -0.957 -12.109 1.00 0.00 H new ATOM 808 N TYR A 268 9.311 -1.673 -9.297 1.00 0.00 N ATOM 809 CA TYR A 268 8.185 -1.204 -8.498 1.00 0.00 C ATOM 810 C TYR A 268 7.576 -2.347 -7.690 1.00 0.00 C ATOM 811 O TYR A 268 8.010 -3.494 -7.793 1.00 0.00 O ATOM 812 CB TYR A 268 7.119 -0.578 -9.399 1.00 0.00 C ATOM 813 CG TYR A 268 6.927 -1.310 -10.708 1.00 0.00 C ATOM 814 CD1 TYR A 268 7.956 -1.393 -11.638 1.00 0.00 C ATOM 815 CD2 TYR A 268 5.717 -1.919 -11.015 1.00 0.00 C ATOM 816 CE1 TYR A 268 7.785 -2.060 -12.836 1.00 0.00 C ATOM 817 CE2 TYR A 268 5.537 -2.590 -12.210 1.00 0.00 C ATOM 818 CZ TYR A 268 6.574 -2.657 -13.117 1.00 0.00 C ATOM 819 OH TYR A 268 6.399 -3.323 -14.308 1.00 0.00 O ATOM 0 H TYR A 268 9.227 -2.637 -9.619 1.00 0.00 H new ATOM 0 HA TYR A 268 8.555 -0.449 -7.804 1.00 0.00 H new ATOM 0 HB2 TYR A 268 6.170 -0.555 -8.863 1.00 0.00 H new ATOM 0 HB3 TYR A 268 7.393 0.456 -9.607 1.00 0.00 H new ATOM 0 HD1 TYR A 268 8.906 -0.928 -11.421 1.00 0.00 H new ATOM 0 HD2 TYR A 268 4.903 -1.867 -10.308 1.00 0.00 H new ATOM 0 HE1 TYR A 268 8.595 -2.113 -13.548 1.00 0.00 H new ATOM 0 HE2 TYR A 268 4.590 -3.059 -12.432 1.00 0.00 H new ATOM 0 HH TYR A 268 5.490 -3.687 -14.349 1.00 0.00 H new ATOM 829 N ALA A 269 6.568 -2.023 -6.887 1.00 0.00 N ATOM 830 CA ALA A 269 5.897 -3.021 -6.063 1.00 0.00 C ATOM 831 C ALA A 269 4.592 -2.476 -5.494 1.00 0.00 C ATOM 832 O ALA A 269 4.276 -1.297 -5.657 1.00 0.00 O ATOM 833 CB ALA A 269 6.814 -3.481 -4.939 1.00 0.00 C ATOM 0 H ALA A 269 6.198 -1.077 -6.790 1.00 0.00 H new ATOM 0 HA ALA A 269 5.658 -3.876 -6.695 1.00 0.00 H new ATOM 0 HB1 ALA A 269 6.300 -4.226 -4.332 1.00 0.00 H new ATOM 0 HB2 ALA A 269 7.718 -3.919 -5.363 1.00 0.00 H new ATOM 0 HB3 ALA A 269 7.082 -2.628 -4.316 1.00 0.00 H new ATOM 839 N PHE A 270 3.836 -3.341 -4.827 1.00 0.00 N ATOM 840 CA PHE A 270 2.563 -2.946 -4.235 1.00 0.00 C ATOM 841 C PHE A 270 2.474 -3.401 -2.781 1.00 0.00 C ATOM 842 O PHE A 270 2.960 -4.474 -2.424 1.00 0.00 O ATOM 843 CB PHE A 270 1.399 -3.533 -5.036 1.00 0.00 C ATOM 844 CG PHE A 270 1.227 -2.905 -6.390 1.00 0.00 C ATOM 845 CD1 PHE A 270 0.658 -1.648 -6.518 1.00 0.00 C ATOM 846 CD2 PHE A 270 1.632 -3.572 -7.534 1.00 0.00 C ATOM 847 CE1 PHE A 270 0.498 -1.067 -7.762 1.00 0.00 C ATOM 848 CE2 PHE A 270 1.475 -2.997 -8.781 1.00 0.00 C ATOM 849 CZ PHE A 270 0.906 -1.743 -8.895 1.00 0.00 C ATOM 0 H PHE A 270 4.082 -4.320 -4.683 1.00 0.00 H new ATOM 0 HA PHE A 270 2.502 -1.858 -4.262 1.00 0.00 H new ATOM 0 HB2 PHE A 270 1.556 -4.605 -5.159 1.00 0.00 H new ATOM 0 HB3 PHE A 270 0.478 -3.409 -4.467 1.00 0.00 H new ATOM 0 HD1 PHE A 270 0.336 -1.116 -5.635 1.00 0.00 H new ATOM 0 HD2 PHE A 270 2.076 -4.553 -7.451 1.00 0.00 H new ATOM 0 HE1 PHE A 270 0.055 -0.086 -7.848 1.00 0.00 H new ATOM 0 HE2 PHE A 270 1.797 -3.527 -9.665 1.00 0.00 H new ATOM 0 HZ PHE A 270 0.781 -1.292 -9.868 1.00 0.00 H new ATOM 859 N VAL A 271 1.851 -2.575 -1.946 1.00 0.00 N ATOM 860 CA VAL A 271 1.698 -2.892 -0.531 1.00 0.00 C ATOM 861 C VAL A 271 0.240 -2.790 -0.099 1.00 0.00 C ATOM 862 O VAL A 271 -0.393 -1.745 -0.254 1.00 0.00 O ATOM 863 CB VAL A 271 2.549 -1.956 0.349 1.00 0.00 C ATOM 864 CG1 VAL A 271 2.257 -2.197 1.822 1.00 0.00 C ATOM 865 CG2 VAL A 271 4.028 -2.146 0.052 1.00 0.00 C ATOM 0 H VAL A 271 1.444 -1.682 -2.225 1.00 0.00 H new ATOM 0 HA VAL A 271 2.042 -3.918 -0.398 1.00 0.00 H new ATOM 0 HB VAL A 271 2.284 -0.925 0.115 1.00 0.00 H new ATOM 0 HG11 VAL A 271 2.867 -1.527 2.428 1.00 0.00 H new ATOM 0 HG12 VAL A 271 1.202 -2.006 2.020 1.00 0.00 H new ATOM 0 HG13 VAL A 271 2.492 -3.231 2.075 1.00 0.00 H new ATOM 0 HG21 VAL A 271 4.614 -1.477 0.682 1.00 0.00 H new ATOM 0 HG22 VAL A 271 4.311 -3.179 0.257 1.00 0.00 H new ATOM 0 HG23 VAL A 271 4.221 -1.918 -0.996 1.00 0.00 H new ATOM 875 N HIS A 272 -0.289 -3.883 0.442 1.00 0.00 N ATOM 876 CA HIS A 272 -1.675 -3.917 0.898 1.00 0.00 C ATOM 877 C HIS A 272 -1.750 -3.794 2.416 1.00 0.00 C ATOM 878 O HIS A 272 -0.800 -4.127 3.125 1.00 0.00 O ATOM 879 CB HIS A 272 -2.351 -5.211 0.445 1.00 0.00 C ATOM 880 CG HIS A 272 -2.916 -5.139 -0.940 1.00 0.00 C ATOM 881 ND1 HIS A 272 -4.240 -5.399 -1.227 1.00 0.00 N ATOM 882 CD2 HIS A 272 -2.330 -4.831 -2.121 1.00 0.00 C ATOM 883 CE1 HIS A 272 -4.443 -5.257 -2.525 1.00 0.00 C ATOM 884 NE2 HIS A 272 -3.300 -4.912 -3.090 1.00 0.00 N ATOM 0 H HIS A 272 0.220 -4.757 0.575 1.00 0.00 H new ATOM 0 HA HIS A 272 -2.198 -3.069 0.456 1.00 0.00 H new ATOM 0 HB2 HIS A 272 -1.627 -6.025 0.491 1.00 0.00 H new ATOM 0 HB3 HIS A 272 -3.152 -5.456 1.143 1.00 0.00 H new ATOM 0 HD2 HIS A 272 -1.293 -4.570 -2.273 1.00 0.00 H new ATOM 0 HE1 HIS A 272 -5.383 -5.399 -3.037 1.00 0.00 H new ATOM 0 HE2 HIS A 272 -3.160 -4.735 -4.085 1.00 0.00 H new ATOM 892 N PHE A 273 -2.887 -3.313 2.910 1.00 0.00 N ATOM 893 CA PHE A 273 -3.086 -3.144 4.345 1.00 0.00 C ATOM 894 C PHE A 273 -4.434 -3.713 4.777 1.00 0.00 C ATOM 895 O PHE A 273 -5.212 -4.191 3.952 1.00 0.00 O ATOM 896 CB PHE A 273 -2.999 -1.663 4.722 1.00 0.00 C ATOM 897 CG PHE A 273 -1.591 -1.147 4.803 1.00 0.00 C ATOM 898 CD1 PHE A 273 -0.872 -0.874 3.650 1.00 0.00 C ATOM 899 CD2 PHE A 273 -0.987 -0.933 6.031 1.00 0.00 C ATOM 900 CE1 PHE A 273 0.424 -0.399 3.722 1.00 0.00 C ATOM 901 CE2 PHE A 273 0.309 -0.458 6.109 1.00 0.00 C ATOM 902 CZ PHE A 273 1.015 -0.190 4.953 1.00 0.00 C ATOM 0 H PHE A 273 -3.684 -3.034 2.338 1.00 0.00 H new ATOM 0 HA PHE A 273 -2.298 -3.690 4.864 1.00 0.00 H new ATOM 0 HB2 PHE A 273 -3.551 -1.076 3.988 1.00 0.00 H new ATOM 0 HB3 PHE A 273 -3.489 -1.512 5.684 1.00 0.00 H new ATOM 0 HD1 PHE A 273 -1.329 -1.034 2.685 1.00 0.00 H new ATOM 0 HD2 PHE A 273 -1.535 -1.140 6.938 1.00 0.00 H new ATOM 0 HE1 PHE A 273 0.974 -0.191 2.816 1.00 0.00 H new ATOM 0 HE2 PHE A 273 0.769 -0.297 7.073 1.00 0.00 H new ATOM 0 HZ PHE A 273 2.027 0.182 5.011 1.00 0.00 H new ATOM 912 N SER A 274 -4.703 -3.657 6.078 1.00 0.00 N ATOM 913 CA SER A 274 -5.955 -4.171 6.622 1.00 0.00 C ATOM 914 C SER A 274 -7.030 -3.089 6.624 1.00 0.00 C ATOM 915 O SER A 274 -8.214 -3.376 6.797 1.00 0.00 O ATOM 916 CB SER A 274 -5.740 -4.696 8.043 1.00 0.00 C ATOM 917 OG SER A 274 -5.259 -3.672 8.897 1.00 0.00 O ATOM 0 H SER A 274 -4.071 -3.261 6.774 1.00 0.00 H new ATOM 0 HA SER A 274 -6.290 -4.991 5.987 1.00 0.00 H new ATOM 0 HB2 SER A 274 -6.678 -5.090 8.434 1.00 0.00 H new ATOM 0 HB3 SER A 274 -5.030 -5.523 8.025 1.00 0.00 H new ATOM 0 HG SER A 274 -5.131 -4.032 9.800 1.00 0.00 H new ATOM 923 N ASN A 275 -6.608 -1.843 6.431 1.00 0.00 N ATOM 924 CA ASN A 275 -7.534 -0.717 6.411 1.00 0.00 C ATOM 925 C ASN A 275 -6.896 0.501 5.750 1.00 0.00 C ATOM 926 O ASN A 275 -5.687 0.713 5.853 1.00 0.00 O ATOM 927 CB ASN A 275 -7.976 -0.367 7.833 1.00 0.00 C ATOM 928 CG ASN A 275 -6.811 -0.319 8.804 1.00 0.00 C ATOM 929 OD1 ASN A 275 -5.651 -0.410 8.404 1.00 0.00 O ATOM 930 ND2 ASN A 275 -7.118 -0.174 10.088 1.00 0.00 N ATOM 0 H ASN A 275 -5.631 -1.588 6.286 1.00 0.00 H new ATOM 0 HA ASN A 275 -8.408 -1.008 5.828 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -8.480 0.599 7.827 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -8.702 -1.104 8.177 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -6.377 -0.134 10.788 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -8.094 -0.103 10.374 1.00 0.00 H new ATOM 937 N ARG A 276 -7.715 1.298 5.073 1.00 0.00 N ATOM 938 CA ARG A 276 -7.231 2.495 4.396 1.00 0.00 C ATOM 939 C ARG A 276 -6.488 3.407 5.368 1.00 0.00 C ATOM 940 O ARG A 276 -5.408 3.909 5.061 1.00 0.00 O ATOM 941 CB ARG A 276 -8.396 3.253 3.757 1.00 0.00 C ATOM 942 CG ARG A 276 -7.968 4.221 2.667 1.00 0.00 C ATOM 943 CD ARG A 276 -9.151 4.662 1.818 1.00 0.00 C ATOM 944 NE ARG A 276 -8.925 5.966 1.201 1.00 0.00 N ATOM 945 CZ ARG A 276 -9.767 6.528 0.341 1.00 0.00 C ATOM 946 NH1 ARG A 276 -10.885 5.903 -0.001 1.00 0.00 N ATOM 947 NH2 ARG A 276 -9.492 7.718 -0.178 1.00 0.00 N ATOM 0 H ARG A 276 -8.718 1.137 4.978 1.00 0.00 H new ATOM 0 HA ARG A 276 -6.538 2.184 3.615 1.00 0.00 H new ATOM 0 HB2 ARG A 276 -9.099 2.534 3.337 1.00 0.00 H new ATOM 0 HB3 ARG A 276 -8.928 3.804 4.532 1.00 0.00 H new ATOM 0 HG2 ARG A 276 -7.497 5.094 3.119 1.00 0.00 H new ATOM 0 HG3 ARG A 276 -7.219 3.748 2.032 1.00 0.00 H new ATOM 0 HD2 ARG A 276 -9.336 3.920 1.041 1.00 0.00 H new ATOM 0 HD3 ARG A 276 -10.046 4.704 2.438 1.00 0.00 H new ATOM 0 HE ARG A 276 -8.074 6.473 1.444 1.00 0.00 H new ATOM 0 HH11 ARG A 276 -11.100 4.989 0.396 1.00 0.00 H new ATOM 0 HH12 ARG A 276 -11.530 6.337 -0.662 1.00 0.00 H new ATOM 0 HH21 ARG A 276 -8.633 8.202 0.083 1.00 0.00 H new ATOM 0 HH22 ARG A 276 -10.139 8.148 -0.838 1.00 0.00 H new ATOM 961 N GLU A 277 -7.077 3.617 6.541 1.00 0.00 N ATOM 962 CA GLU A 277 -6.472 4.470 7.557 1.00 0.00 C ATOM 963 C GLU A 277 -4.966 4.238 7.636 1.00 0.00 C ATOM 964 O GLU A 277 -4.175 5.170 7.491 1.00 0.00 O ATOM 965 CB GLU A 277 -7.111 4.208 8.922 1.00 0.00 C ATOM 966 CG GLU A 277 -8.506 4.794 9.064 1.00 0.00 C ATOM 967 CD GLU A 277 -8.962 4.872 10.508 1.00 0.00 C ATOM 968 OE1 GLU A 277 -8.154 5.289 11.365 1.00 0.00 O ATOM 969 OE2 GLU A 277 -10.127 4.516 10.782 1.00 0.00 O ATOM 0 H GLU A 277 -7.972 3.208 6.811 1.00 0.00 H new ATOM 0 HA GLU A 277 -6.648 5.508 7.275 1.00 0.00 H new ATOM 0 HB2 GLU A 277 -7.159 3.132 9.091 1.00 0.00 H new ATOM 0 HB3 GLU A 277 -6.470 4.624 9.699 1.00 0.00 H new ATOM 0 HG2 GLU A 277 -8.523 5.793 8.627 1.00 0.00 H new ATOM 0 HG3 GLU A 277 -9.211 4.186 8.497 1.00 0.00 H new ATOM 976 N ASP A 278 -4.577 2.988 7.866 1.00 0.00 N ATOM 977 CA ASP A 278 -3.166 2.632 7.963 1.00 0.00 C ATOM 978 C ASP A 278 -2.451 2.878 6.638 1.00 0.00 C ATOM 979 O ASP A 278 -1.383 3.488 6.602 1.00 0.00 O ATOM 980 CB ASP A 278 -3.016 1.167 8.374 1.00 0.00 C ATOM 981 CG ASP A 278 -1.704 0.897 9.085 1.00 0.00 C ATOM 982 OD1 ASP A 278 -0.641 1.080 8.457 1.00 0.00 O ATOM 983 OD2 ASP A 278 -1.741 0.500 10.269 1.00 0.00 O ATOM 0 H ASP A 278 -5.219 2.205 7.989 1.00 0.00 H new ATOM 0 HA ASP A 278 -2.708 3.264 8.724 1.00 0.00 H new ATOM 0 HB2 ASP A 278 -3.844 0.889 9.027 1.00 0.00 H new ATOM 0 HB3 ASP A 278 -3.083 0.535 7.488 1.00 0.00 H new ATOM 988 N ALA A 279 -3.047 2.398 5.552 1.00 0.00 N ATOM 989 CA ALA A 279 -2.467 2.566 4.225 1.00 0.00 C ATOM 990 C ALA A 279 -2.045 4.013 3.990 1.00 0.00 C ATOM 991 O ALA A 279 -0.951 4.277 3.492 1.00 0.00 O ATOM 992 CB ALA A 279 -3.456 2.122 3.157 1.00 0.00 C ATOM 0 H ALA A 279 -3.931 1.890 5.565 1.00 0.00 H new ATOM 0 HA ALA A 279 -1.576 1.941 4.162 1.00 0.00 H new ATOM 0 HB1 ALA A 279 -3.010 2.253 2.171 1.00 0.00 H new ATOM 0 HB2 ALA A 279 -3.705 1.071 3.306 1.00 0.00 H new ATOM 0 HB3 ALA A 279 -4.362 2.723 3.228 1.00 0.00 H new ATOM 998 N VAL A 280 -2.921 4.946 4.350 1.00 0.00 N ATOM 999 CA VAL A 280 -2.639 6.366 4.179 1.00 0.00 C ATOM 1000 C VAL A 280 -1.475 6.805 5.061 1.00 0.00 C ATOM 1001 O VAL A 280 -0.462 7.298 4.567 1.00 0.00 O ATOM 1002 CB VAL A 280 -3.872 7.227 4.508 1.00 0.00 C ATOM 1003 CG1 VAL A 280 -3.564 8.702 4.303 1.00 0.00 C ATOM 1004 CG2 VAL A 280 -5.062 6.799 3.661 1.00 0.00 C ATOM 0 H VAL A 280 -3.832 4.744 4.762 1.00 0.00 H new ATOM 0 HA VAL A 280 -2.373 6.512 3.132 1.00 0.00 H new ATOM 0 HB VAL A 280 -4.129 7.077 5.557 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -4.447 9.295 4.540 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -2.743 8.997 4.957 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -3.280 8.874 3.265 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -5.925 7.418 3.907 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -4.819 6.918 2.605 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -5.296 5.754 3.864 1.00 0.00 H new ATOM 1014 N GLU A 281 -1.630 6.623 6.368 1.00 0.00 N ATOM 1015 CA GLU A 281 -0.591 7.002 7.319 1.00 0.00 C ATOM 1016 C GLU A 281 0.777 6.510 6.855 1.00 0.00 C ATOM 1017 O GLU A 281 1.765 7.240 6.921 1.00 0.00 O ATOM 1018 CB GLU A 281 -0.906 6.434 8.705 1.00 0.00 C ATOM 1019 CG GLU A 281 0.033 6.929 9.793 1.00 0.00 C ATOM 1020 CD GLU A 281 -0.437 8.225 10.423 1.00 0.00 C ATOM 1021 OE1 GLU A 281 -0.781 9.160 9.670 1.00 0.00 O ATOM 1022 OE2 GLU A 281 -0.460 8.306 11.669 1.00 0.00 O ATOM 0 H GLU A 281 -2.463 6.216 6.793 1.00 0.00 H new ATOM 0 HA GLU A 281 -0.566 8.090 7.377 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -1.929 6.697 8.972 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -0.858 5.346 8.662 1.00 0.00 H new ATOM 0 HG2 GLU A 281 0.123 6.165 10.566 1.00 0.00 H new ATOM 0 HG3 GLU A 281 1.028 7.074 9.371 1.00 0.00 H new ATOM 1029 N ALA A 282 0.825 5.267 6.387 1.00 0.00 N ATOM 1030 CA ALA A 282 2.070 4.678 5.911 1.00 0.00 C ATOM 1031 C ALA A 282 2.518 5.323 4.604 1.00 0.00 C ATOM 1032 O ALA A 282 3.713 5.479 4.355 1.00 0.00 O ATOM 1033 CB ALA A 282 1.909 3.176 5.732 1.00 0.00 C ATOM 0 H ALA A 282 0.016 4.649 6.327 1.00 0.00 H new ATOM 0 HA ALA A 282 2.840 4.863 6.660 1.00 0.00 H new ATOM 0 HB1 ALA A 282 2.847 2.749 5.376 1.00 0.00 H new ATOM 0 HB2 ALA A 282 1.643 2.722 6.687 1.00 0.00 H new ATOM 0 HB3 ALA A 282 1.121 2.979 5.005 1.00 0.00 H new ATOM 1039 N MET A 283 1.551 5.696 3.771 1.00 0.00 N ATOM 1040 CA MET A 283 1.848 6.325 2.490 1.00 0.00 C ATOM 1041 C MET A 283 2.760 7.534 2.675 1.00 0.00 C ATOM 1042 O MET A 283 3.909 7.531 2.233 1.00 0.00 O ATOM 1043 CB MET A 283 0.553 6.751 1.795 1.00 0.00 C ATOM 1044 CG MET A 283 0.772 7.358 0.419 1.00 0.00 C ATOM 1045 SD MET A 283 -0.773 7.710 -0.440 1.00 0.00 S ATOM 1046 CE MET A 283 -1.484 8.952 0.638 1.00 0.00 C ATOM 0 H MET A 283 0.556 5.573 3.961 1.00 0.00 H new ATOM 0 HA MET A 283 2.364 5.595 1.867 1.00 0.00 H new ATOM 0 HB2 MET A 283 -0.101 5.884 1.701 1.00 0.00 H new ATOM 0 HB3 MET A 283 0.034 7.475 2.424 1.00 0.00 H new ATOM 0 HG2 MET A 283 1.345 8.280 0.520 1.00 0.00 H new ATOM 0 HG3 MET A 283 1.371 6.675 -0.184 1.00 0.00 H new ATOM 0 HE1 MET A 283 -1.923 9.748 0.036 1.00 0.00 H new ATOM 0 HE2 MET A 283 -2.257 8.497 1.257 1.00 0.00 H new ATOM 0 HE3 MET A 283 -0.705 9.368 1.277 1.00 0.00 H new ATOM 1056 N LYS A 284 2.240 8.566 3.330 1.00 0.00 N ATOM 1057 CA LYS A 284 3.008 9.782 3.575 1.00 0.00 C ATOM 1058 C LYS A 284 4.225 9.490 4.447 1.00 0.00 C ATOM 1059 O LYS A 284 5.297 10.060 4.242 1.00 0.00 O ATOM 1060 CB LYS A 284 2.128 10.838 4.248 1.00 0.00 C ATOM 1061 CG LYS A 284 0.803 11.066 3.540 1.00 0.00 C ATOM 1062 CD LYS A 284 -0.235 11.660 4.477 1.00 0.00 C ATOM 1063 CE LYS A 284 -0.587 10.697 5.601 1.00 0.00 C ATOM 1064 NZ LYS A 284 -1.851 11.083 6.287 1.00 0.00 N ATOM 0 H LYS A 284 1.290 8.585 3.701 1.00 0.00 H new ATOM 0 HA LYS A 284 3.354 10.164 2.614 1.00 0.00 H new ATOM 0 HB2 LYS A 284 1.933 10.535 5.277 1.00 0.00 H new ATOM 0 HB3 LYS A 284 2.674 11.780 4.291 1.00 0.00 H new ATOM 0 HG2 LYS A 284 0.953 11.734 2.692 1.00 0.00 H new ATOM 0 HG3 LYS A 284 0.435 10.121 3.141 1.00 0.00 H new ATOM 0 HD2 LYS A 284 0.144 12.591 4.899 1.00 0.00 H new ATOM 0 HD3 LYS A 284 -1.135 11.909 3.914 1.00 0.00 H new ATOM 0 HE2 LYS A 284 -0.686 9.689 5.198 1.00 0.00 H new ATOM 0 HE3 LYS A 284 0.227 10.672 6.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 -2.056 10.402 7.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 -1.749 12.035 6.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 -2.633 11.082 5.601 1.00 0.00 H new ATOM 1078 N ALA A 285 4.053 8.599 5.417 1.00 0.00 N ATOM 1079 CA ALA A 285 5.139 8.229 6.317 1.00 0.00 C ATOM 1080 C ALA A 285 6.423 7.953 5.542 1.00 0.00 C ATOM 1081 O ALA A 285 7.462 8.560 5.806 1.00 0.00 O ATOM 1082 CB ALA A 285 4.748 7.015 7.145 1.00 0.00 C ATOM 0 H ALA A 285 3.172 8.119 5.600 1.00 0.00 H new ATOM 0 HA ALA A 285 5.324 9.068 6.988 1.00 0.00 H new ATOM 0 HB1 ALA A 285 5.568 6.750 7.812 1.00 0.00 H new ATOM 0 HB2 ALA A 285 3.861 7.247 7.735 1.00 0.00 H new ATOM 0 HB3 ALA A 285 4.534 6.176 6.482 1.00 0.00 H new ATOM 1088 N LEU A 286 6.346 7.033 4.587 1.00 0.00 N ATOM 1089 CA LEU A 286 7.503 6.675 3.774 1.00 0.00 C ATOM 1090 C LEU A 286 7.718 7.691 2.656 1.00 0.00 C ATOM 1091 O LEU A 286 8.853 8.012 2.305 1.00 0.00 O ATOM 1092 CB LEU A 286 7.322 5.277 3.180 1.00 0.00 C ATOM 1093 CG LEU A 286 7.503 4.108 4.149 1.00 0.00 C ATOM 1094 CD1 LEU A 286 6.927 2.831 3.558 1.00 0.00 C ATOM 1095 CD2 LEU A 286 8.974 3.923 4.493 1.00 0.00 C ATOM 0 H LEU A 286 5.494 6.521 4.357 1.00 0.00 H new ATOM 0 HA LEU A 286 8.383 6.678 4.417 1.00 0.00 H new ATOM 0 HB2 LEU A 286 6.323 5.214 2.748 1.00 0.00 H new ATOM 0 HB3 LEU A 286 8.031 5.157 2.361 1.00 0.00 H new ATOM 0 HG LEU A 286 6.962 4.335 5.067 1.00 0.00 H new ATOM 0 HD11 LEU A 286 7.065 2.010 4.262 1.00 0.00 H new ATOM 0 HD12 LEU A 286 5.863 2.968 3.364 1.00 0.00 H new ATOM 0 HD13 LEU A 286 7.439 2.599 2.624 1.00 0.00 H new ATOM 0 HD21 LEU A 286 9.084 3.087 5.184 1.00 0.00 H new ATOM 0 HD22 LEU A 286 9.538 3.718 3.583 1.00 0.00 H new ATOM 0 HD23 LEU A 286 9.356 4.831 4.959 1.00 0.00 H new ATOM 1107 N ASN A 287 6.620 8.194 2.101 1.00 0.00 N ATOM 1108 CA ASN A 287 6.688 9.175 1.024 1.00 0.00 C ATOM 1109 C ASN A 287 7.851 10.139 1.239 1.00 0.00 C ATOM 1110 O ASN A 287 7.777 11.042 2.070 1.00 0.00 O ATOM 1111 CB ASN A 287 5.375 9.955 0.932 1.00 0.00 C ATOM 1112 CG ASN A 287 5.327 10.865 -0.280 1.00 0.00 C ATOM 1113 OD1 ASN A 287 5.665 12.046 -0.197 1.00 0.00 O ATOM 1114 ND2 ASN A 287 4.905 10.318 -1.414 1.00 0.00 N ATOM 0 H ASN A 287 5.673 7.938 2.379 1.00 0.00 H new ATOM 0 HA ASN A 287 6.851 8.640 0.089 1.00 0.00 H new ATOM 0 HB2 ASN A 287 4.541 9.254 0.890 1.00 0.00 H new ATOM 0 HB3 ASN A 287 5.245 10.551 1.836 1.00 0.00 H new ATOM 0 HD21 ASN A 287 4.851 10.881 -2.263 1.00 0.00 H new ATOM 0 HD22 ASN A 287 4.635 9.335 -1.436 1.00 0.00 H new ATOM 1121 N GLY A 288 8.926 9.939 0.482 1.00 0.00 N ATOM 1122 CA GLY A 288 10.090 10.798 0.604 1.00 0.00 C ATOM 1123 C GLY A 288 11.232 10.125 1.339 1.00 0.00 C ATOM 1124 O GLY A 288 12.014 10.786 2.024 1.00 0.00 O ATOM 0 H GLY A 288 9.012 9.198 -0.213 1.00 0.00 H new ATOM 0 HA2 GLY A 288 10.426 11.093 -0.390 1.00 0.00 H new ATOM 0 HA3 GLY A 288 9.811 11.711 1.130 1.00 0.00 H new ATOM 1128 N LYS A 289 11.329 8.808 1.200 1.00 0.00 N ATOM 1129 CA LYS A 289 12.384 8.044 1.856 1.00 0.00 C ATOM 1130 C LYS A 289 13.366 7.482 0.833 1.00 0.00 C ATOM 1131 O LYS A 289 13.027 7.308 -0.338 1.00 0.00 O ATOM 1132 CB LYS A 289 11.780 6.904 2.679 1.00 0.00 C ATOM 1133 CG LYS A 289 11.200 7.355 4.008 1.00 0.00 C ATOM 1134 CD LYS A 289 12.256 7.372 5.101 1.00 0.00 C ATOM 1135 CE LYS A 289 11.810 8.202 6.294 1.00 0.00 C ATOM 1136 NZ LYS A 289 12.957 8.588 7.161 1.00 0.00 N ATOM 0 H LYS A 289 10.689 8.246 0.638 1.00 0.00 H new ATOM 0 HA LYS A 289 12.925 8.717 2.521 1.00 0.00 H new ATOM 0 HB2 LYS A 289 10.996 6.421 2.095 1.00 0.00 H new ATOM 0 HB3 LYS A 289 12.549 6.153 2.863 1.00 0.00 H new ATOM 0 HG2 LYS A 289 10.771 8.351 3.900 1.00 0.00 H new ATOM 0 HG3 LYS A 289 10.387 6.688 4.296 1.00 0.00 H new ATOM 0 HD2 LYS A 289 12.464 6.352 5.424 1.00 0.00 H new ATOM 0 HD3 LYS A 289 13.187 7.776 4.703 1.00 0.00 H new ATOM 0 HE2 LYS A 289 11.302 9.100 5.942 1.00 0.00 H new ATOM 0 HE3 LYS A 289 11.086 7.636 6.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 12.611 9.153 7.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 13.426 7.731 7.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 13.636 9.150 6.609 1.00 0.00 H new ATOM 1150 N VAL A 290 14.584 7.198 1.283 1.00 0.00 N ATOM 1151 CA VAL A 290 15.614 6.652 0.407 1.00 0.00 C ATOM 1152 C VAL A 290 16.091 5.291 0.901 1.00 0.00 C ATOM 1153 O VAL A 290 16.956 5.203 1.773 1.00 0.00 O ATOM 1154 CB VAL A 290 16.823 7.601 0.304 1.00 0.00 C ATOM 1155 CG1 VAL A 290 17.975 6.922 -0.422 1.00 0.00 C ATOM 1156 CG2 VAL A 290 16.428 8.892 -0.397 1.00 0.00 C ATOM 0 H VAL A 290 14.882 7.337 2.249 1.00 0.00 H new ATOM 0 HA VAL A 290 15.164 6.540 -0.579 1.00 0.00 H new ATOM 0 HB VAL A 290 17.156 7.848 1.312 1.00 0.00 H new ATOM 0 HG11 VAL A 290 18.820 7.608 -0.485 1.00 0.00 H new ATOM 0 HG12 VAL A 290 18.273 6.028 0.125 1.00 0.00 H new ATOM 0 HG13 VAL A 290 17.658 6.643 -1.427 1.00 0.00 H new ATOM 0 HG21 VAL A 290 17.294 9.551 -0.461 1.00 0.00 H new ATOM 0 HG22 VAL A 290 16.069 8.666 -1.401 1.00 0.00 H new ATOM 0 HG23 VAL A 290 15.638 9.386 0.168 1.00 0.00 H new ATOM 1166 N LEU A 291 15.523 4.231 0.337 1.00 0.00 N ATOM 1167 CA LEU A 291 15.890 2.872 0.719 1.00 0.00 C ATOM 1168 C LEU A 291 17.033 2.353 -0.146 1.00 0.00 C ATOM 1169 O LEU A 291 17.214 2.792 -1.282 1.00 0.00 O ATOM 1170 CB LEU A 291 14.681 1.943 0.598 1.00 0.00 C ATOM 1171 CG LEU A 291 13.669 2.006 1.743 1.00 0.00 C ATOM 1172 CD1 LEU A 291 12.372 1.316 1.347 1.00 0.00 C ATOM 1173 CD2 LEU A 291 14.247 1.376 3.002 1.00 0.00 C ATOM 0 H LEU A 291 14.806 4.286 -0.387 1.00 0.00 H new ATOM 0 HA LEU A 291 16.224 2.890 1.756 1.00 0.00 H new ATOM 0 HB2 LEU A 291 14.162 2.174 -0.332 1.00 0.00 H new ATOM 0 HB3 LEU A 291 15.042 0.918 0.515 1.00 0.00 H new ATOM 0 HG LEU A 291 13.451 3.053 1.952 1.00 0.00 H new ATOM 0 HD11 LEU A 291 11.664 1.371 2.174 1.00 0.00 H new ATOM 0 HD12 LEU A 291 11.949 1.811 0.473 1.00 0.00 H new ATOM 0 HD13 LEU A 291 12.573 0.271 1.110 1.00 0.00 H new ATOM 0 HD21 LEU A 291 13.513 1.430 3.806 1.00 0.00 H new ATOM 0 HD22 LEU A 291 14.495 0.333 2.806 1.00 0.00 H new ATOM 0 HD23 LEU A 291 15.148 1.913 3.297 1.00 0.00 H new ATOM 1185 N ASP A 292 17.801 1.414 0.397 1.00 0.00 N ATOM 1186 CA ASP A 292 18.925 0.832 -0.327 1.00 0.00 C ATOM 1187 C ASP A 292 19.637 1.889 -1.166 1.00 0.00 C ATOM 1188 O ASP A 292 20.061 1.623 -2.290 1.00 0.00 O ATOM 1189 CB ASP A 292 18.445 -0.310 -1.224 1.00 0.00 C ATOM 1190 CG ASP A 292 19.570 -1.245 -1.623 1.00 0.00 C ATOM 1191 OD1 ASP A 292 19.870 -2.177 -0.848 1.00 0.00 O ATOM 1192 OD2 ASP A 292 20.151 -1.044 -2.710 1.00 0.00 O ATOM 0 H ASP A 292 17.665 1.040 1.336 1.00 0.00 H new ATOM 0 HA ASP A 292 19.631 0.438 0.404 1.00 0.00 H new ATOM 0 HB2 ASP A 292 17.673 -0.877 -0.704 1.00 0.00 H new ATOM 0 HB3 ASP A 292 17.986 0.105 -2.121 1.00 0.00 H new ATOM 1197 N GLY A 293 19.764 3.091 -0.611 1.00 0.00 N ATOM 1198 CA GLY A 293 20.424 4.170 -1.323 1.00 0.00 C ATOM 1199 C GLY A 293 19.709 4.540 -2.607 1.00 0.00 C ATOM 1200 O GLY A 293 20.343 4.737 -3.644 1.00 0.00 O ATOM 0 H GLY A 293 19.422 3.336 0.318 1.00 0.00 H new ATOM 0 HA2 GLY A 293 20.481 5.046 -0.677 1.00 0.00 H new ATOM 0 HA3 GLY A 293 21.448 3.876 -1.553 1.00 0.00 H new ATOM 1204 N SER A 294 18.385 4.633 -2.540 1.00 0.00 N ATOM 1205 CA SER A 294 17.583 4.977 -3.709 1.00 0.00 C ATOM 1206 C SER A 294 16.286 5.666 -3.294 1.00 0.00 C ATOM 1207 O SER A 294 15.626 5.275 -2.331 1.00 0.00 O ATOM 1208 CB SER A 294 17.268 3.721 -4.524 1.00 0.00 C ATOM 1209 OG SER A 294 18.269 3.482 -5.499 1.00 0.00 O ATOM 0 H SER A 294 17.845 4.475 -1.689 1.00 0.00 H new ATOM 0 HA SER A 294 18.160 5.667 -4.325 1.00 0.00 H new ATOM 0 HB2 SER A 294 17.191 2.861 -3.858 1.00 0.00 H new ATOM 0 HB3 SER A 294 16.300 3.833 -5.012 1.00 0.00 H new ATOM 0 HG SER A 294 19.132 3.807 -5.168 1.00 0.00 H new ATOM 1215 N PRO A 295 15.912 6.717 -4.038 1.00 0.00 N ATOM 1216 CA PRO A 295 14.692 7.484 -3.768 1.00 0.00 C ATOM 1217 C PRO A 295 13.428 6.690 -4.079 1.00 0.00 C ATOM 1218 O PRO A 295 13.029 6.570 -5.238 1.00 0.00 O ATOM 1219 CB PRO A 295 14.813 8.686 -4.708 1.00 0.00 C ATOM 1220 CG PRO A 295 15.686 8.212 -5.818 1.00 0.00 C ATOM 1221 CD PRO A 295 16.651 7.239 -5.200 1.00 0.00 C ATOM 0 HA PRO A 295 14.606 7.755 -2.716 1.00 0.00 H new ATOM 0 HB2 PRO A 295 13.837 8.999 -5.078 1.00 0.00 H new ATOM 0 HB3 PRO A 295 15.251 9.544 -4.199 1.00 0.00 H new ATOM 0 HG2 PRO A 295 15.097 7.734 -6.600 1.00 0.00 H new ATOM 0 HG3 PRO A 295 16.215 9.045 -6.281 1.00 0.00 H new ATOM 0 HD2 PRO A 295 16.920 6.444 -5.895 1.00 0.00 H new ATOM 0 HD3 PRO A 295 17.578 7.728 -4.900 1.00 0.00 H new ATOM 1229 N ILE A 296 12.803 6.150 -3.038 1.00 0.00 N ATOM 1230 CA ILE A 296 11.583 5.369 -3.201 1.00 0.00 C ATOM 1231 C ILE A 296 10.345 6.241 -3.027 1.00 0.00 C ATOM 1232 O ILE A 296 10.339 7.174 -2.224 1.00 0.00 O ATOM 1233 CB ILE A 296 11.522 4.204 -2.196 1.00 0.00 C ATOM 1234 CG1 ILE A 296 11.519 4.738 -0.762 1.00 0.00 C ATOM 1235 CG2 ILE A 296 12.693 3.257 -2.411 1.00 0.00 C ATOM 1236 CD1 ILE A 296 10.824 3.823 0.222 1.00 0.00 C ATOM 0 H ILE A 296 13.121 6.239 -2.073 1.00 0.00 H new ATOM 0 HA ILE A 296 11.600 4.964 -4.213 1.00 0.00 H new ATOM 0 HB ILE A 296 10.597 3.651 -2.360 1.00 0.00 H new ATOM 0 HG12 ILE A 296 12.548 4.892 -0.438 1.00 0.00 H new ATOM 0 HG13 ILE A 296 11.031 5.713 -0.747 1.00 0.00 H new ATOM 0 HG21 ILE A 296 12.636 2.439 -1.693 1.00 0.00 H new ATOM 0 HG22 ILE A 296 12.655 2.855 -3.423 1.00 0.00 H new ATOM 0 HG23 ILE A 296 13.629 3.798 -2.271 1.00 0.00 H new ATOM 0 HD11 ILE A 296 10.860 4.265 1.218 1.00 0.00 H new ATOM 0 HD12 ILE A 296 9.785 3.689 -0.078 1.00 0.00 H new ATOM 0 HD13 ILE A 296 11.326 2.855 0.236 1.00 0.00 H new ATOM 1248 N GLU A 297 9.297 5.930 -3.784 1.00 0.00 N ATOM 1249 CA GLU A 297 8.052 6.686 -3.712 1.00 0.00 C ATOM 1250 C GLU A 297 6.902 5.796 -3.249 1.00 0.00 C ATOM 1251 O GLU A 297 6.954 4.573 -3.384 1.00 0.00 O ATOM 1252 CB GLU A 297 7.722 7.298 -5.075 1.00 0.00 C ATOM 1253 CG GLU A 297 6.499 8.200 -5.056 1.00 0.00 C ATOM 1254 CD GLU A 297 6.360 9.020 -6.324 1.00 0.00 C ATOM 1255 OE1 GLU A 297 7.396 9.323 -6.952 1.00 0.00 O ATOM 1256 OE2 GLU A 297 5.214 9.358 -6.689 1.00 0.00 O ATOM 0 H GLU A 297 9.285 5.161 -4.453 1.00 0.00 H new ATOM 0 HA GLU A 297 8.184 7.487 -2.985 1.00 0.00 H new ATOM 0 HB2 GLU A 297 8.581 7.871 -5.424 1.00 0.00 H new ATOM 0 HB3 GLU A 297 7.560 6.496 -5.795 1.00 0.00 H new ATOM 0 HG2 GLU A 297 5.605 7.591 -4.922 1.00 0.00 H new ATOM 0 HG3 GLU A 297 6.560 8.871 -4.199 1.00 0.00 H new ATOM 1263 N VAL A 298 5.863 6.419 -2.702 1.00 0.00 N ATOM 1264 CA VAL A 298 4.699 5.685 -2.220 1.00 0.00 C ATOM 1265 C VAL A 298 3.419 6.488 -2.424 1.00 0.00 C ATOM 1266 O VAL A 298 3.287 7.605 -1.923 1.00 0.00 O ATOM 1267 CB VAL A 298 4.837 5.332 -0.727 1.00 0.00 C ATOM 1268 CG1 VAL A 298 3.801 4.293 -0.325 1.00 0.00 C ATOM 1269 CG2 VAL A 298 6.244 4.839 -0.425 1.00 0.00 C ATOM 0 H VAL A 298 5.804 7.430 -2.582 1.00 0.00 H new ATOM 0 HA VAL A 298 4.643 4.764 -2.801 1.00 0.00 H new ATOM 0 HB VAL A 298 4.658 6.233 -0.140 1.00 0.00 H new ATOM 0 HG11 VAL A 298 3.914 4.057 0.733 1.00 0.00 H new ATOM 0 HG12 VAL A 298 2.801 4.688 -0.503 1.00 0.00 H new ATOM 0 HG13 VAL A 298 3.944 3.389 -0.916 1.00 0.00 H new ATOM 0 HG21 VAL A 298 6.324 4.594 0.634 1.00 0.00 H new ATOM 0 HG22 VAL A 298 6.454 3.950 -1.020 1.00 0.00 H new ATOM 0 HG23 VAL A 298 6.964 5.619 -0.672 1.00 0.00 H new ATOM 1279 N THR A 299 2.477 5.912 -3.164 1.00 0.00 N ATOM 1280 CA THR A 299 1.207 6.574 -3.437 1.00 0.00 C ATOM 1281 C THR A 299 0.061 5.569 -3.474 1.00 0.00 C ATOM 1282 O THR A 299 0.277 4.361 -3.376 1.00 0.00 O ATOM 1283 CB THR A 299 1.248 7.340 -4.772 1.00 0.00 C ATOM 1284 OG1 THR A 299 1.508 6.433 -5.849 1.00 0.00 O ATOM 1285 CG2 THR A 299 2.318 8.421 -4.744 1.00 0.00 C ATOM 0 H THR A 299 2.570 4.988 -3.585 1.00 0.00 H new ATOM 0 HA THR A 299 1.039 7.283 -2.626 1.00 0.00 H new ATOM 0 HB THR A 299 0.278 7.815 -4.923 1.00 0.00 H new ATOM 0 HG1 THR A 299 1.531 6.927 -6.695 1.00 0.00 H new ATOM 0 HG21 THR A 299 2.328 8.948 -5.698 1.00 0.00 H new ATOM 0 HG22 THR A 299 2.102 9.126 -3.942 1.00 0.00 H new ATOM 0 HG23 THR A 299 3.293 7.964 -4.572 1.00 0.00 H new ATOM 1293 N LEU A 300 -1.158 6.076 -3.619 1.00 0.00 N ATOM 1294 CA LEU A 300 -2.340 5.223 -3.671 1.00 0.00 C ATOM 1295 C LEU A 300 -2.611 4.753 -5.096 1.00 0.00 C ATOM 1296 O LEU A 300 -3.131 5.505 -5.920 1.00 0.00 O ATOM 1297 CB LEU A 300 -3.559 5.972 -3.128 1.00 0.00 C ATOM 1298 CG LEU A 300 -3.667 6.064 -1.606 1.00 0.00 C ATOM 1299 CD1 LEU A 300 -4.390 7.339 -1.198 1.00 0.00 C ATOM 1300 CD2 LEU A 300 -4.381 4.842 -1.047 1.00 0.00 C ATOM 0 H LEU A 300 -1.354 7.074 -3.703 1.00 0.00 H new ATOM 0 HA LEU A 300 -2.153 4.348 -3.049 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -3.549 6.984 -3.533 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -4.458 5.486 -3.507 1.00 0.00 H new ATOM 0 HG LEU A 300 -2.660 6.093 -1.191 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -4.457 7.387 -0.111 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -3.838 8.204 -1.566 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -5.393 7.341 -1.624 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -4.449 4.925 0.038 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -5.384 4.782 -1.470 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -3.822 3.943 -1.308 1.00 0.00 H new ATOM 1312 N ALA A 301 -2.256 3.504 -5.380 1.00 0.00 N ATOM 1313 CA ALA A 301 -2.464 2.933 -6.705 1.00 0.00 C ATOM 1314 C ALA A 301 -3.951 2.794 -7.015 1.00 0.00 C ATOM 1315 O ALA A 301 -4.741 2.401 -6.157 1.00 0.00 O ATOM 1316 CB ALA A 301 -1.772 1.582 -6.812 1.00 0.00 C ATOM 0 H ALA A 301 -1.823 2.868 -4.710 1.00 0.00 H new ATOM 0 HA ALA A 301 -2.028 3.611 -7.439 1.00 0.00 H new ATOM 0 HB1 ALA A 301 -1.936 1.167 -7.807 1.00 0.00 H new ATOM 0 HB2 ALA A 301 -0.703 1.707 -6.642 1.00 0.00 H new ATOM 0 HB3 ALA A 301 -2.181 0.903 -6.064 1.00 0.00 H new ATOM 1322 N LYS A 302 -4.326 3.121 -8.248 1.00 0.00 N ATOM 1323 CA LYS A 302 -5.718 3.032 -8.672 1.00 0.00 C ATOM 1324 C LYS A 302 -5.986 1.711 -9.386 1.00 0.00 C ATOM 1325 O LYS A 302 -5.417 1.419 -10.438 1.00 0.00 O ATOM 1326 CB LYS A 302 -6.066 4.202 -9.595 1.00 0.00 C ATOM 1327 CG LYS A 302 -7.277 3.943 -10.475 1.00 0.00 C ATOM 1328 CD LYS A 302 -7.905 5.241 -10.956 1.00 0.00 C ATOM 1329 CE LYS A 302 -9.125 4.981 -11.826 1.00 0.00 C ATOM 1330 NZ LYS A 302 -8.749 4.716 -13.243 1.00 0.00 N ATOM 0 H LYS A 302 -3.685 3.450 -8.970 1.00 0.00 H new ATOM 0 HA LYS A 302 -6.347 3.078 -7.783 1.00 0.00 H new ATOM 0 HB2 LYS A 302 -6.251 5.089 -8.989 1.00 0.00 H new ATOM 0 HB3 LYS A 302 -5.207 4.422 -10.229 1.00 0.00 H new ATOM 0 HG2 LYS A 302 -6.981 3.341 -11.334 1.00 0.00 H new ATOM 0 HG3 LYS A 302 -8.015 3.365 -9.919 1.00 0.00 H new ATOM 0 HD2 LYS A 302 -8.192 5.848 -10.097 1.00 0.00 H new ATOM 0 HD3 LYS A 302 -7.170 5.815 -11.520 1.00 0.00 H new ATOM 0 HE2 LYS A 302 -9.678 4.128 -11.431 1.00 0.00 H new ATOM 0 HE3 LYS A 302 -9.793 5.842 -11.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 302 -9.608 4.544 -13.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 302 -8.244 5.540 -13.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 302 -8.133 3.880 -13.288 1.00 0.00 H new ATOM 1344 N PRO A 303 -6.875 0.892 -8.803 1.00 0.00 N ATOM 1345 CA PRO A 303 -7.240 -0.410 -9.368 1.00 0.00 C ATOM 1346 C PRO A 303 -8.055 -0.279 -10.649 1.00 0.00 C ATOM 1347 O PRO A 303 -8.792 0.690 -10.832 1.00 0.00 O ATOM 1348 CB PRO A 303 -8.081 -1.053 -8.262 1.00 0.00 C ATOM 1349 CG PRO A 303 -8.637 0.096 -7.493 1.00 0.00 C ATOM 1350 CD PRO A 303 -7.591 1.176 -7.548 1.00 0.00 C ATOM 0 HA PRO A 303 -6.363 -0.993 -9.649 1.00 0.00 H new ATOM 0 HB2 PRO A 303 -8.875 -1.672 -8.678 1.00 0.00 H new ATOM 0 HB3 PRO A 303 -7.474 -1.698 -7.627 1.00 0.00 H new ATOM 0 HG2 PRO A 303 -9.576 0.439 -7.928 1.00 0.00 H new ATOM 0 HG3 PRO A 303 -8.849 -0.190 -6.463 1.00 0.00 H new ATOM 0 HD2 PRO A 303 -8.039 2.170 -7.557 1.00 0.00 H new ATOM 0 HD3 PRO A 303 -6.924 1.134 -6.687 1.00 0.00 H new ATOM 1358 N VAL A 304 -7.918 -1.260 -11.536 1.00 0.00 N ATOM 1359 CA VAL A 304 -8.643 -1.254 -12.801 1.00 0.00 C ATOM 1360 C VAL A 304 -9.732 -2.321 -12.814 1.00 0.00 C ATOM 1361 O VAL A 304 -9.466 -3.498 -12.569 1.00 0.00 O ATOM 1362 CB VAL A 304 -7.695 -1.488 -13.992 1.00 0.00 C ATOM 1363 CG1 VAL A 304 -8.477 -1.530 -15.296 1.00 0.00 C ATOM 1364 CG2 VAL A 304 -6.622 -0.411 -14.038 1.00 0.00 C ATOM 0 H VAL A 304 -7.311 -2.069 -11.402 1.00 0.00 H new ATOM 0 HA VAL A 304 -9.101 -0.270 -12.900 1.00 0.00 H new ATOM 0 HB VAL A 304 -7.204 -2.452 -13.860 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -7.791 -1.696 -16.127 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -9.204 -2.341 -15.258 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -8.997 -0.583 -15.439 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -5.961 -0.592 -14.886 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -7.092 0.566 -14.147 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -6.043 -0.435 -13.115 1.00 0.00 H new ATOM 1374 N ASP A 305 -10.959 -1.902 -13.104 1.00 0.00 N ATOM 1375 CA ASP A 305 -12.089 -2.822 -13.152 1.00 0.00 C ATOM 1376 C ASP A 305 -12.959 -2.551 -14.375 1.00 0.00 C ATOM 1377 O ASP A 305 -12.860 -1.495 -14.999 1.00 0.00 O ATOM 1378 CB ASP A 305 -12.927 -2.701 -11.878 1.00 0.00 C ATOM 1379 CG ASP A 305 -13.989 -1.624 -11.983 1.00 0.00 C ATOM 1380 OD1 ASP A 305 -13.641 -0.483 -12.352 1.00 0.00 O ATOM 1381 OD2 ASP A 305 -15.167 -1.921 -11.696 1.00 0.00 O ATOM 0 H ASP A 305 -11.196 -0.931 -13.309 1.00 0.00 H new ATOM 0 HA ASP A 305 -11.697 -3.836 -13.225 1.00 0.00 H new ATOM 0 HB2 ASP A 305 -13.404 -3.658 -11.668 1.00 0.00 H new ATOM 0 HB3 ASP A 305 -12.272 -2.480 -11.035 1.00 0.00 H new ATOM 1386 N LYS A 306 -13.811 -3.513 -14.714 1.00 0.00 N ATOM 1387 CA LYS A 306 -14.700 -3.380 -15.862 1.00 0.00 C ATOM 1388 C LYS A 306 -16.068 -2.859 -15.434 1.00 0.00 C ATOM 1389 O LYS A 306 -16.758 -3.488 -14.631 1.00 0.00 O ATOM 1390 CB LYS A 306 -14.854 -4.726 -16.573 1.00 0.00 C ATOM 1391 CG LYS A 306 -15.734 -4.664 -17.809 1.00 0.00 C ATOM 1392 CD LYS A 306 -15.747 -5.990 -18.551 1.00 0.00 C ATOM 1393 CE LYS A 306 -17.036 -6.175 -19.338 1.00 0.00 C ATOM 1394 NZ LYS A 306 -18.160 -6.613 -18.466 1.00 0.00 N ATOM 0 H LYS A 306 -13.904 -4.394 -14.209 1.00 0.00 H new ATOM 0 HA LYS A 306 -14.257 -2.661 -16.551 1.00 0.00 H new ATOM 0 HB2 LYS A 306 -13.868 -5.092 -16.858 1.00 0.00 H new ATOM 0 HB3 LYS A 306 -15.273 -5.450 -15.875 1.00 0.00 H new ATOM 0 HG2 LYS A 306 -16.751 -4.398 -17.520 1.00 0.00 H new ATOM 0 HG3 LYS A 306 -15.375 -3.878 -18.473 1.00 0.00 H new ATOM 0 HD2 LYS A 306 -14.895 -6.037 -19.229 1.00 0.00 H new ATOM 0 HD3 LYS A 306 -15.633 -6.808 -17.839 1.00 0.00 H new ATOM 0 HE2 LYS A 306 -17.300 -5.238 -19.828 1.00 0.00 H new ATOM 0 HE3 LYS A 306 -16.878 -6.912 -20.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 306 -19.020 -6.728 -19.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 306 -17.919 -7.520 -18.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 306 -18.328 -5.897 -17.730 1.00 0.00 H new ATOM 1408 N ASP A 307 -16.455 -1.710 -15.976 1.00 0.00 N ATOM 1409 CA ASP A 307 -17.742 -1.106 -15.652 1.00 0.00 C ATOM 1410 C ASP A 307 -18.837 -1.635 -16.573 1.00 0.00 C ATOM 1411 O ASP A 307 -18.679 -1.655 -17.793 1.00 0.00 O ATOM 1412 CB ASP A 307 -17.658 0.417 -15.761 1.00 0.00 C ATOM 1413 CG ASP A 307 -18.800 1.113 -15.047 1.00 0.00 C ATOM 1414 OD1 ASP A 307 -19.198 0.639 -13.963 1.00 0.00 O ATOM 1415 OD2 ASP A 307 -19.297 2.131 -15.574 1.00 0.00 O ATOM 0 H ASP A 307 -15.895 -1.178 -16.642 1.00 0.00 H new ATOM 0 HA ASP A 307 -17.993 -1.375 -14.626 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -16.711 0.757 -15.342 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -17.662 0.704 -16.813 1.00 0.00 H new ATOM 1420 N SER A 308 -19.947 -2.063 -15.980 1.00 0.00 N ATOM 1421 CA SER A 308 -21.066 -2.597 -16.746 1.00 0.00 C ATOM 1422 C SER A 308 -22.031 -1.484 -17.146 1.00 0.00 C ATOM 1423 O SER A 308 -22.707 -0.900 -16.300 1.00 0.00 O ATOM 1424 CB SER A 308 -21.807 -3.661 -15.934 1.00 0.00 C ATOM 1425 OG SER A 308 -20.976 -4.783 -15.686 1.00 0.00 O ATOM 0 H SER A 308 -20.095 -2.050 -14.971 1.00 0.00 H new ATOM 0 HA SER A 308 -20.668 -3.053 -17.652 1.00 0.00 H new ATOM 0 HB2 SER A 308 -22.140 -3.235 -14.988 1.00 0.00 H new ATOM 0 HB3 SER A 308 -22.700 -3.978 -16.473 1.00 0.00 H new ATOM 0 HG SER A 308 -21.472 -5.448 -15.164 1.00 0.00 H new ATOM 1431 N SER A 309 -22.087 -1.196 -18.443 1.00 0.00 N ATOM 1432 CA SER A 309 -22.965 -0.151 -18.956 1.00 0.00 C ATOM 1433 C SER A 309 -24.427 -0.580 -18.873 1.00 0.00 C ATOM 1434 O SER A 309 -24.821 -1.596 -19.445 1.00 0.00 O ATOM 1435 CB SER A 309 -22.601 0.184 -20.404 1.00 0.00 C ATOM 1436 OG SER A 309 -21.430 0.979 -20.464 1.00 0.00 O ATOM 0 H SER A 309 -21.535 -1.672 -19.157 1.00 0.00 H new ATOM 0 HA SER A 309 -22.830 0.738 -18.340 1.00 0.00 H new ATOM 0 HB2 SER A 309 -22.448 -0.737 -20.966 1.00 0.00 H new ATOM 0 HB3 SER A 309 -23.428 0.713 -20.877 1.00 0.00 H new ATOM 0 HG SER A 309 -21.217 1.178 -21.400 1.00 0.00 H new ATOM 1442 N GLY A 310 -25.227 0.202 -18.155 1.00 0.00 N ATOM 1443 CA GLY A 310 -26.636 -0.112 -18.010 1.00 0.00 C ATOM 1444 C GLY A 310 -27.050 -0.261 -16.559 1.00 0.00 C ATOM 1445 O GLY A 310 -27.307 0.720 -15.861 1.00 0.00 O ATOM 0 H GLY A 310 -24.924 1.047 -17.671 1.00 0.00 H new ATOM 0 HA2 GLY A 310 -27.230 0.674 -18.475 1.00 0.00 H new ATOM 0 HA3 GLY A 310 -26.856 -1.036 -18.544 1.00 0.00 H new ATOM 1449 N PRO A 311 -27.122 -1.514 -16.085 1.00 0.00 N ATOM 1450 CA PRO A 311 -27.508 -1.817 -14.704 1.00 0.00 C ATOM 1451 C PRO A 311 -26.444 -1.393 -13.698 1.00 0.00 C ATOM 1452 O PRO A 311 -25.247 -1.503 -13.962 1.00 0.00 O ATOM 1453 CB PRO A 311 -27.666 -3.340 -14.706 1.00 0.00 C ATOM 1454 CG PRO A 311 -26.788 -3.810 -15.815 1.00 0.00 C ATOM 1455 CD PRO A 311 -26.830 -2.731 -16.861 1.00 0.00 C ATOM 0 HA PRO A 311 -28.409 -1.282 -14.406 1.00 0.00 H new ATOM 0 HB2 PRO A 311 -27.363 -3.771 -13.752 1.00 0.00 H new ATOM 0 HB3 PRO A 311 -28.703 -3.630 -14.872 1.00 0.00 H new ATOM 0 HG2 PRO A 311 -25.769 -3.974 -15.464 1.00 0.00 H new ATOM 0 HG3 PRO A 311 -27.142 -4.759 -16.218 1.00 0.00 H new ATOM 0 HD2 PRO A 311 -25.882 -2.650 -17.393 1.00 0.00 H new ATOM 0 HD3 PRO A 311 -27.600 -2.925 -17.608 1.00 0.00 H new ATOM 1463 N SER A 312 -26.889 -0.908 -12.543 1.00 0.00 N ATOM 1464 CA SER A 312 -25.974 -0.464 -11.498 1.00 0.00 C ATOM 1465 C SER A 312 -26.095 -1.346 -10.259 1.00 0.00 C ATOM 1466 O SER A 312 -25.098 -1.848 -9.740 1.00 0.00 O ATOM 1467 CB SER A 312 -26.256 0.994 -11.129 1.00 0.00 C ATOM 1468 OG SER A 312 -25.752 1.876 -12.117 1.00 0.00 O ATOM 0 H SER A 312 -27.877 -0.813 -12.307 1.00 0.00 H new ATOM 0 HA SER A 312 -24.957 -0.544 -11.882 1.00 0.00 H new ATOM 0 HB2 SER A 312 -27.330 1.143 -11.017 1.00 0.00 H new ATOM 0 HB3 SER A 312 -25.801 1.223 -10.166 1.00 0.00 H new ATOM 0 HG SER A 312 -25.946 2.801 -11.859 1.00 0.00 H new ATOM 1474 N SER A 313 -27.325 -1.530 -9.789 1.00 0.00 N ATOM 1475 CA SER A 313 -27.578 -2.348 -8.609 1.00 0.00 C ATOM 1476 C SER A 313 -26.945 -3.728 -8.759 1.00 0.00 C ATOM 1477 O SER A 313 -27.390 -4.543 -9.566 1.00 0.00 O ATOM 1478 CB SER A 313 -29.083 -2.488 -8.372 1.00 0.00 C ATOM 1479 OG SER A 313 -29.725 -3.062 -9.497 1.00 0.00 O ATOM 0 H SER A 313 -28.162 -1.123 -10.208 1.00 0.00 H new ATOM 0 HA SER A 313 -27.127 -1.852 -7.750 1.00 0.00 H new ATOM 0 HB2 SER A 313 -29.260 -3.108 -7.493 1.00 0.00 H new ATOM 0 HB3 SER A 313 -29.514 -1.509 -8.164 1.00 0.00 H new ATOM 0 HG SER A 313 -29.094 -3.642 -9.973 1.00 0.00 H new ATOM 1485 N GLY A 314 -25.904 -3.983 -7.973 1.00 0.00 N ATOM 1486 CA GLY A 314 -25.225 -5.265 -8.032 1.00 0.00 C ATOM 1487 C GLY A 314 -25.872 -6.305 -7.139 1.00 0.00 C ATOM 1488 O GLY A 314 -25.928 -7.484 -7.488 1.00 0.00 O ATOM 0 H GLY A 314 -25.518 -3.325 -7.296 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -25.223 -5.625 -9.061 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -24.184 -5.135 -7.738 1.00 0.00 H new TER 1492 GLY A 314