USER MOD reduce.3.24.130724 H: found=0, std=0, add=837, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 838 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 310 GLN : amide:sc= -1.05 K(o=-0.92,f=-3.1!) USER MOD Set 1.2: A 314 LYS NZ :NH3+ -139:sc= 0.131 (180deg=0) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 214 SER OG : rot 180:sc= -0.0115 USER MOD Single : A 216 SER OG : rot 180:sc= 0 USER MOD Single : A 217 SER OG : rot -75:sc= 0.415 USER MOD Single : A 220 SER OG : rot 120:sc= -0.756 USER MOD Single : A 221 LYS NZ :NH3+ -161:sc= -0.0308 (180deg=-0.202) USER MOD Single : A 222 THR OG1 : rot 180:sc= 0 USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 ASN : amide:sc= -1.46! X(o=-1.5!,f=-0.97) USER MOD Single : A 233 THR OG1 : rot -78:sc= 0.2 USER MOD Single : A 239 GLN : amide:sc= -0.173 X(o=-0.17,f=0) USER MOD Single : A 241 THR OG1 : rot 76:sc= 0.0107 USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 247 SER OG : rot 22:sc= 0.648 USER MOD Single : A 259 THR OG1 : rot 180:sc= 0 USER MOD Single : A 272 LYS NZ :NH3+ -157:sc=-0.00553 (180deg=-0.266) USER MOD Single : A 276 HIS : no HE2:sc= -3.4 K(o=-3.4,f=-5!) USER MOD Single : A 279 TYR OH : rot 180:sc= 0 USER MOD Single : A 280 SER OG : rot 180:sc= 0 USER MOD Single : A 281 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 283 HIS : no HD1:sc= -4.57! C(o=-4.6!,f=-5.2!) USER MOD Single : A 284 HIS : no HD1:sc= -0.52 X(o=-0.52,f=-0.068) USER MOD Single : A 288 TYR OH : rot 180:sc= 0 USER MOD Single : A 302 GLN : amide:sc= -1.49 K(o=-1.5,f=0.42) USER MOD Single : A 303 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 306 SER OG : rot 180:sc= 0 USER MOD Single : A 307 GLN : amide:sc= -10.8! C(o=-11!,f=-11!) USER MOD Single : A 308 HIS : no HD1:sc=-0.00966 X(o=-0.0097,f=-0.28) USER MOD Single : A 317 SER OG : rot 180:sc= 0 USER MOD Single : A 320 SER OG : rot 180:sc= 0 USER MOD Single : A 321 SER OG : rot 45:sc= 1.25 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 212 -21.158 12.808 -7.779 1.00 0.00 N ATOM 2 CA GLY A 212 -20.575 13.475 -6.630 1.00 0.00 C ATOM 3 C GLY A 212 -19.314 14.240 -6.981 1.00 0.00 C ATOM 4 O GLY A 212 -18.228 13.664 -7.046 1.00 0.00 O ATOM 0 HA2 GLY A 212 -21.306 14.162 -6.203 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -20.346 12.736 -5.862 1.00 0.00 H new ATOM 8 N SER A 213 -19.458 15.541 -7.210 1.00 0.00 N ATOM 9 CA SER A 213 -18.322 16.385 -7.563 1.00 0.00 C ATOM 10 C SER A 213 -17.865 17.210 -6.364 1.00 0.00 C ATOM 11 O SER A 213 -16.674 17.283 -6.064 1.00 0.00 O ATOM 12 CB SER A 213 -18.689 17.312 -8.724 1.00 0.00 C ATOM 13 OG SER A 213 -18.623 16.627 -9.963 1.00 0.00 O ATOM 0 H SER A 213 -20.350 16.034 -7.158 1.00 0.00 H new ATOM 0 HA SER A 213 -17.501 15.737 -7.870 1.00 0.00 H new ATOM 0 HB2 SER A 213 -19.695 17.706 -8.575 1.00 0.00 H new ATOM 0 HB3 SER A 213 -18.012 18.166 -8.740 1.00 0.00 H new ATOM 0 HG SER A 213 -18.863 17.240 -10.689 1.00 0.00 H new ATOM 19 N SER A 214 -18.822 17.830 -5.681 1.00 0.00 N ATOM 20 CA SER A 214 -18.520 18.654 -4.516 1.00 0.00 C ATOM 21 C SER A 214 -17.677 17.879 -3.507 1.00 0.00 C ATOM 22 O SER A 214 -16.707 18.402 -2.961 1.00 0.00 O ATOM 23 CB SER A 214 -19.813 19.134 -3.855 1.00 0.00 C ATOM 24 OG SER A 214 -20.597 18.040 -3.412 1.00 0.00 O ATOM 0 H SER A 214 -19.814 17.777 -5.914 1.00 0.00 H new ATOM 0 HA SER A 214 -17.949 19.520 -4.852 1.00 0.00 H new ATOM 0 HB2 SER A 214 -19.575 19.780 -3.010 1.00 0.00 H new ATOM 0 HB3 SER A 214 -20.386 19.733 -4.563 1.00 0.00 H new ATOM 0 HG SER A 214 -21.417 18.374 -2.992 1.00 0.00 H new ATOM 30 N GLY A 215 -18.056 16.628 -3.266 1.00 0.00 N ATOM 31 CA GLY A 215 -17.326 15.801 -2.323 1.00 0.00 C ATOM 32 C GLY A 215 -15.955 15.408 -2.838 1.00 0.00 C ATOM 33 O GLY A 215 -14.962 15.507 -2.117 1.00 0.00 O ATOM 0 H GLY A 215 -18.855 16.172 -3.707 1.00 0.00 H new ATOM 0 HA2 GLY A 215 -17.217 16.339 -1.381 1.00 0.00 H new ATOM 0 HA3 GLY A 215 -17.903 14.901 -2.111 1.00 0.00 H new ATOM 37 N SER A 216 -15.900 14.958 -4.088 1.00 0.00 N ATOM 38 CA SER A 216 -14.642 14.543 -4.696 1.00 0.00 C ATOM 39 C SER A 216 -13.604 15.659 -4.614 1.00 0.00 C ATOM 40 O SER A 216 -12.536 15.487 -4.026 1.00 0.00 O ATOM 41 CB SER A 216 -14.864 14.145 -6.157 1.00 0.00 C ATOM 42 OG SER A 216 -13.758 13.417 -6.660 1.00 0.00 O ATOM 0 H SER A 216 -16.712 14.872 -4.699 1.00 0.00 H new ATOM 0 HA SER A 216 -14.268 13.681 -4.144 1.00 0.00 H new ATOM 0 HB2 SER A 216 -15.768 13.542 -6.240 1.00 0.00 H new ATOM 0 HB3 SER A 216 -15.020 15.039 -6.761 1.00 0.00 H new ATOM 0 HG SER A 216 -13.925 13.173 -7.594 1.00 0.00 H new ATOM 48 N SER A 217 -13.928 16.804 -5.207 1.00 0.00 N ATOM 49 CA SER A 217 -13.023 17.948 -5.205 1.00 0.00 C ATOM 50 C SER A 217 -12.601 18.304 -3.782 1.00 0.00 C ATOM 51 O SER A 217 -11.425 18.545 -3.514 1.00 0.00 O ATOM 52 CB SER A 217 -13.691 19.154 -5.867 1.00 0.00 C ATOM 53 OG SER A 217 -14.878 19.519 -5.184 1.00 0.00 O ATOM 0 H SER A 217 -14.810 16.964 -5.695 1.00 0.00 H new ATOM 0 HA SER A 217 -12.133 17.677 -5.773 1.00 0.00 H new ATOM 0 HB2 SER A 217 -13.000 19.997 -5.877 1.00 0.00 H new ATOM 0 HB3 SER A 217 -13.923 18.920 -6.906 1.00 0.00 H new ATOM 0 HG SER A 217 -15.586 18.874 -5.391 1.00 0.00 H new ATOM 59 N GLY A 218 -13.571 18.334 -2.874 1.00 0.00 N ATOM 60 CA GLY A 218 -13.281 18.661 -1.490 1.00 0.00 C ATOM 61 C GLY A 218 -12.171 17.806 -0.912 1.00 0.00 C ATOM 62 O GLY A 218 -11.048 18.275 -0.727 1.00 0.00 O ATOM 0 H GLY A 218 -14.552 18.138 -3.072 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -13.000 19.712 -1.419 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -14.184 18.532 -0.893 1.00 0.00 H new ATOM 66 N ARG A 219 -12.486 16.547 -0.624 1.00 0.00 N ATOM 67 CA ARG A 219 -11.507 15.625 -0.061 1.00 0.00 C ATOM 68 C ARG A 219 -10.286 15.507 -0.968 1.00 0.00 C ATOM 69 O ARG A 219 -10.365 15.767 -2.169 1.00 0.00 O ATOM 70 CB ARG A 219 -12.136 14.246 0.148 1.00 0.00 C ATOM 71 CG ARG A 219 -13.279 14.243 1.151 1.00 0.00 C ATOM 72 CD ARG A 219 -13.655 12.828 1.563 1.00 0.00 C ATOM 73 NE ARG A 219 -14.596 12.217 0.628 1.00 0.00 N ATOM 74 CZ ARG A 219 -15.381 11.192 0.939 1.00 0.00 C ATOM 75 NH1 ARG A 219 -15.338 10.666 2.155 1.00 0.00 N ATOM 76 NH2 ARG A 219 -16.211 10.691 0.034 1.00 0.00 N ATOM 0 H ARG A 219 -13.411 16.143 -0.771 1.00 0.00 H new ATOM 0 HA ARG A 219 -11.185 16.020 0.902 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -12.503 13.875 -0.809 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -11.366 13.552 0.485 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -12.992 14.816 2.033 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -14.147 14.739 0.717 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -12.755 12.217 1.622 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -14.095 12.846 2.560 1.00 0.00 H new ATOM 0 HE ARG A 219 -14.653 12.599 -0.316 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -14.701 11.049 2.854 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -15.942 9.879 2.392 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -16.247 11.093 -0.903 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -16.813 9.904 0.275 1.00 0.00 H new ATOM 90 N SER A 220 -9.158 15.113 -0.385 1.00 0.00 N ATOM 91 CA SER A 220 -7.919 14.965 -1.140 1.00 0.00 C ATOM 92 C SER A 220 -8.166 14.219 -2.448 1.00 0.00 C ATOM 93 O SER A 220 -9.077 13.397 -2.546 1.00 0.00 O ATOM 94 CB SER A 220 -6.874 14.222 -0.306 1.00 0.00 C ATOM 95 OG SER A 220 -5.573 14.405 -0.837 1.00 0.00 O ATOM 0 H SER A 220 -9.077 14.891 0.607 1.00 0.00 H new ATOM 0 HA SER A 220 -7.544 15.961 -1.375 1.00 0.00 H new ATOM 0 HB2 SER A 220 -6.904 14.580 0.723 1.00 0.00 H new ATOM 0 HB3 SER A 220 -7.113 13.159 -0.280 1.00 0.00 H new ATOM 0 HG SER A 220 -5.003 14.834 -0.165 1.00 0.00 H new ATOM 101 N LYS A 221 -7.347 14.513 -3.453 1.00 0.00 N ATOM 102 CA LYS A 221 -7.473 13.871 -4.756 1.00 0.00 C ATOM 103 C LYS A 221 -6.285 12.954 -5.028 1.00 0.00 C ATOM 104 O LYS A 221 -6.396 11.981 -5.774 1.00 0.00 O ATOM 105 CB LYS A 221 -7.580 14.926 -5.859 1.00 0.00 C ATOM 106 CG LYS A 221 -6.239 15.495 -6.289 1.00 0.00 C ATOM 107 CD LYS A 221 -6.374 16.922 -6.793 1.00 0.00 C ATOM 108 CE LYS A 221 -5.092 17.712 -6.579 1.00 0.00 C ATOM 109 NZ LYS A 221 -4.864 18.021 -5.140 1.00 0.00 N ATOM 0 H LYS A 221 -6.589 15.192 -3.390 1.00 0.00 H new ATOM 0 HA LYS A 221 -8.381 13.268 -4.750 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -8.073 14.485 -6.725 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -8.216 15.740 -5.511 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -5.546 15.469 -5.448 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -5.812 14.870 -7.074 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -6.624 16.912 -7.854 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -7.197 17.415 -6.276 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -4.246 17.144 -6.967 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -5.139 18.641 -7.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -4.189 18.807 -5.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -5.765 18.290 -4.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -4.479 17.182 -4.661 1.00 0.00 H new ATOM 123 N THR A 222 -5.147 13.271 -4.417 1.00 0.00 N ATOM 124 CA THR A 222 -3.938 12.476 -4.594 1.00 0.00 C ATOM 125 C THR A 222 -3.595 11.708 -3.322 1.00 0.00 C ATOM 126 O THR A 222 -2.458 11.275 -3.135 1.00 0.00 O ATOM 127 CB THR A 222 -2.738 13.358 -4.987 1.00 0.00 C ATOM 128 OG1 THR A 222 -2.482 14.323 -3.961 1.00 0.00 O ATOM 129 CG2 THR A 222 -2.999 14.069 -6.306 1.00 0.00 C ATOM 0 H THR A 222 -5.038 14.072 -3.796 1.00 0.00 H new ATOM 0 HA THR A 222 -4.139 11.770 -5.399 1.00 0.00 H new ATOM 0 HB THR A 222 -1.866 12.715 -5.105 1.00 0.00 H new ATOM 0 HG1 THR A 222 -1.717 14.878 -4.218 1.00 0.00 H new ATOM 0 HG21 THR A 222 -2.138 14.686 -6.563 1.00 0.00 H new ATOM 0 HG22 THR A 222 -3.164 13.331 -7.091 1.00 0.00 H new ATOM 0 HG23 THR A 222 -3.882 14.700 -6.210 1.00 0.00 H new ATOM 137 N VAL A 223 -4.585 11.541 -2.451 1.00 0.00 N ATOM 138 CA VAL A 223 -4.388 10.823 -1.198 1.00 0.00 C ATOM 139 C VAL A 223 -5.540 9.862 -0.928 1.00 0.00 C ATOM 140 O VAL A 223 -6.698 10.273 -0.844 1.00 0.00 O ATOM 141 CB VAL A 223 -4.254 11.795 -0.010 1.00 0.00 C ATOM 142 CG1 VAL A 223 -4.083 11.026 1.292 1.00 0.00 C ATOM 143 CG2 VAL A 223 -3.092 12.751 -0.231 1.00 0.00 C ATOM 0 H VAL A 223 -5.532 11.894 -2.590 1.00 0.00 H new ATOM 0 HA VAL A 223 -3.463 10.256 -1.300 1.00 0.00 H new ATOM 0 HB VAL A 223 -5.169 12.383 0.060 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -3.990 11.729 2.120 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -4.951 10.387 1.454 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -3.185 10.410 1.236 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -3.013 13.430 0.618 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -2.167 12.183 -0.329 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -3.262 13.326 -1.141 1.00 0.00 H new ATOM 153 N ILE A 224 -5.215 8.581 -0.791 1.00 0.00 N ATOM 154 CA ILE A 224 -6.223 7.562 -0.529 1.00 0.00 C ATOM 155 C ILE A 224 -5.889 6.770 0.732 1.00 0.00 C ATOM 156 O ILE A 224 -4.720 6.594 1.075 1.00 0.00 O ATOM 157 CB ILE A 224 -6.359 6.586 -1.713 1.00 0.00 C ATOM 158 CG1 ILE A 224 -6.620 7.356 -3.009 1.00 0.00 C ATOM 159 CG2 ILE A 224 -7.475 5.586 -1.450 1.00 0.00 C ATOM 160 CD1 ILE A 224 -6.126 6.641 -4.247 1.00 0.00 C ATOM 0 H ILE A 224 -4.262 8.224 -0.857 1.00 0.00 H new ATOM 0 HA ILE A 224 -7.170 8.084 -0.388 1.00 0.00 H new ATOM 0 HB ILE A 224 -5.424 6.036 -1.821 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -7.691 7.536 -3.106 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -6.138 8.331 -2.946 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -7.559 4.903 -2.296 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -7.250 5.019 -0.547 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -8.417 6.118 -1.319 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -6.345 7.245 -5.128 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -5.050 6.485 -4.172 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -6.627 5.677 -4.335 1.00 0.00 H new ATOM 172 N LEU A 225 -6.924 6.295 1.416 1.00 0.00 N ATOM 173 CA LEU A 225 -6.741 5.520 2.638 1.00 0.00 C ATOM 174 C LEU A 225 -7.251 4.093 2.459 1.00 0.00 C ATOM 175 O LEU A 225 -8.421 3.876 2.147 1.00 0.00 O ATOM 176 CB LEU A 225 -7.469 6.191 3.804 1.00 0.00 C ATOM 177 CG LEU A 225 -7.152 7.669 4.032 1.00 0.00 C ATOM 178 CD1 LEU A 225 -8.177 8.298 4.962 1.00 0.00 C ATOM 179 CD2 LEU A 225 -5.748 7.833 4.594 1.00 0.00 C ATOM 0 H LEU A 225 -7.898 6.433 1.145 1.00 0.00 H new ATOM 0 HA LEU A 225 -5.674 5.480 2.858 1.00 0.00 H new ATOM 0 HB2 LEU A 225 -8.542 6.091 3.642 1.00 0.00 H new ATOM 0 HB3 LEU A 225 -7.232 5.644 4.717 1.00 0.00 H new ATOM 0 HG LEU A 225 -7.200 8.183 3.072 1.00 0.00 H new ATOM 0 HD11 LEU A 225 -7.935 9.350 5.112 1.00 0.00 H new ATOM 0 HD12 LEU A 225 -9.170 8.214 4.520 1.00 0.00 H new ATOM 0 HD13 LEU A 225 -8.163 7.782 5.922 1.00 0.00 H new ATOM 0 HD21 LEU A 225 -5.540 8.892 4.750 1.00 0.00 H new ATOM 0 HD22 LEU A 225 -5.672 7.305 5.544 1.00 0.00 H new ATOM 0 HD23 LEU A 225 -5.024 7.421 3.891 1.00 0.00 H new ATOM 191 N ALA A 226 -6.364 3.124 2.662 1.00 0.00 N ATOM 192 CA ALA A 226 -6.725 1.718 2.527 1.00 0.00 C ATOM 193 C ALA A 226 -7.044 1.101 3.885 1.00 0.00 C ATOM 194 O ALA A 226 -6.325 1.316 4.861 1.00 0.00 O ATOM 195 CB ALA A 226 -5.603 0.949 1.846 1.00 0.00 C ATOM 0 H ALA A 226 -5.391 3.287 2.920 1.00 0.00 H new ATOM 0 HA ALA A 226 -7.621 1.655 1.909 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -5.886 -0.099 1.752 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -5.424 1.367 0.855 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -4.694 1.027 2.442 1.00 0.00 H new ATOM 201 N LYS A 227 -8.126 0.333 3.940 1.00 0.00 N ATOM 202 CA LYS A 227 -8.542 -0.317 5.178 1.00 0.00 C ATOM 203 C LYS A 227 -8.873 -1.786 4.937 1.00 0.00 C ATOM 204 O LYS A 227 -9.092 -2.203 3.800 1.00 0.00 O ATOM 205 CB LYS A 227 -9.756 0.400 5.772 1.00 0.00 C ATOM 206 CG LYS A 227 -9.430 1.763 6.360 1.00 0.00 C ATOM 207 CD LYS A 227 -10.659 2.656 6.411 1.00 0.00 C ATOM 208 CE LYS A 227 -10.289 4.094 6.740 1.00 0.00 C ATOM 209 NZ LYS A 227 -11.478 4.990 6.724 1.00 0.00 N ATOM 0 H LYS A 227 -8.732 0.145 3.141 1.00 0.00 H new ATOM 0 HA LYS A 227 -7.714 -0.261 5.884 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -10.512 0.520 4.996 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -10.193 -0.227 6.549 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -9.027 1.640 7.365 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -8.655 2.243 5.762 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -11.175 2.622 5.451 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -11.354 2.277 7.160 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -9.819 4.132 7.723 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -9.554 4.454 6.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -11.184 5.961 6.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -11.912 4.973 5.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -12.169 4.662 7.429 1.00 0.00 H new ATOM 223 N ASN A 228 -8.910 -2.564 6.013 1.00 0.00 N ATOM 224 CA ASN A 228 -9.216 -3.987 5.918 1.00 0.00 C ATOM 225 C ASN A 228 -8.045 -4.756 5.314 1.00 0.00 C ATOM 226 O ASN A 228 -8.225 -5.577 4.414 1.00 0.00 O ATOM 227 CB ASN A 228 -10.473 -4.204 5.072 1.00 0.00 C ATOM 228 CG ASN A 228 -11.253 -5.432 5.500 1.00 0.00 C ATOM 229 OD1 ASN A 228 -12.345 -5.324 6.058 1.00 0.00 O ATOM 230 ND2 ASN A 228 -10.694 -6.608 5.240 1.00 0.00 N ATOM 0 H ASN A 228 -8.732 -2.233 6.961 1.00 0.00 H new ATOM 0 HA ASN A 228 -9.394 -4.363 6.925 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -11.114 -3.326 5.147 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -10.190 -4.304 4.024 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -11.172 -7.469 5.505 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -9.787 -6.650 4.775 1.00 0.00 H new ATOM 237 N LEU A 229 -6.846 -4.486 5.816 1.00 0.00 N ATOM 238 CA LEU A 229 -5.644 -5.153 5.328 1.00 0.00 C ATOM 239 C LEU A 229 -5.126 -6.159 6.350 1.00 0.00 C ATOM 240 O LEU A 229 -5.102 -5.902 7.554 1.00 0.00 O ATOM 241 CB LEU A 229 -4.557 -4.123 5.014 1.00 0.00 C ATOM 242 CG LEU A 229 -4.828 -3.203 3.823 1.00 0.00 C ATOM 243 CD1 LEU A 229 -3.955 -1.960 3.900 1.00 0.00 C ATOM 244 CD2 LEU A 229 -4.592 -3.942 2.514 1.00 0.00 C ATOM 0 H LEU A 229 -6.680 -3.810 6.561 1.00 0.00 H new ATOM 0 HA LEU A 229 -5.902 -5.690 4.415 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -4.405 -3.504 5.898 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -3.623 -4.654 4.832 1.00 0.00 H new ATOM 0 HG LEU A 229 -5.872 -2.892 3.858 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -4.161 -1.317 3.044 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -4.172 -1.419 4.821 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -2.905 -2.252 3.890 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -4.790 -3.272 1.677 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -3.557 -4.282 2.470 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -5.260 -4.802 2.456 1.00 0.00 H new ATOM 256 N PRO A 230 -4.699 -7.333 5.861 1.00 0.00 N ATOM 257 CA PRO A 230 -4.171 -8.402 6.715 1.00 0.00 C ATOM 258 C PRO A 230 -2.815 -8.047 7.315 1.00 0.00 C ATOM 259 O PRO A 230 -1.932 -7.542 6.623 1.00 0.00 O ATOM 260 CB PRO A 230 -4.039 -9.588 5.757 1.00 0.00 C ATOM 261 CG PRO A 230 -3.885 -8.972 4.410 1.00 0.00 C ATOM 262 CD PRO A 230 -4.699 -7.708 4.437 1.00 0.00 C ATOM 0 HA PRO A 230 -4.817 -8.598 7.571 1.00 0.00 H new ATOM 0 HB2 PRO A 230 -3.178 -10.207 6.010 1.00 0.00 H new ATOM 0 HB3 PRO A 230 -4.918 -10.231 5.800 1.00 0.00 H new ATOM 0 HG2 PRO A 230 -2.838 -8.757 4.197 1.00 0.00 H new ATOM 0 HG3 PRO A 230 -4.238 -9.647 3.630 1.00 0.00 H new ATOM 0 HD2 PRO A 230 -4.254 -6.930 3.817 1.00 0.00 H new ATOM 0 HD3 PRO A 230 -5.710 -7.873 4.065 1.00 0.00 H new ATOM 270 N ALA A 231 -2.657 -8.315 8.607 1.00 0.00 N ATOM 271 CA ALA A 231 -1.407 -8.027 9.300 1.00 0.00 C ATOM 272 C ALA A 231 -0.205 -8.422 8.450 1.00 0.00 C ATOM 273 O ALA A 231 0.861 -7.814 8.543 1.00 0.00 O ATOM 274 CB ALA A 231 -1.368 -8.746 10.640 1.00 0.00 C ATOM 0 H ALA A 231 -3.379 -8.731 9.195 1.00 0.00 H new ATOM 0 HA ALA A 231 -1.357 -6.952 9.476 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -0.429 -8.522 11.146 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -2.202 -8.411 11.257 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -1.445 -9.821 10.478 1.00 0.00 H new ATOM 280 N GLY A 232 -0.383 -9.446 7.621 1.00 0.00 N ATOM 281 CA GLY A 232 0.697 -9.905 6.766 1.00 0.00 C ATOM 282 C GLY A 232 1.230 -8.809 5.865 1.00 0.00 C ATOM 283 O GLY A 232 2.438 -8.700 5.654 1.00 0.00 O ATOM 0 H GLY A 232 -1.255 -9.966 7.526 1.00 0.00 H new ATOM 0 HA2 GLY A 232 1.508 -10.289 7.385 1.00 0.00 H new ATOM 0 HA3 GLY A 232 0.344 -10.735 6.154 1.00 0.00 H new ATOM 287 N THR A 233 0.326 -7.994 5.329 1.00 0.00 N ATOM 288 CA THR A 233 0.711 -6.903 4.443 1.00 0.00 C ATOM 289 C THR A 233 1.840 -6.077 5.047 1.00 0.00 C ATOM 290 O THR A 233 2.118 -6.167 6.244 1.00 0.00 O ATOM 291 CB THR A 233 -0.483 -5.977 4.141 1.00 0.00 C ATOM 292 OG1 THR A 233 -1.643 -6.758 3.833 1.00 0.00 O ATOM 293 CG2 THR A 233 -0.167 -5.049 2.978 1.00 0.00 C ATOM 0 H THR A 233 -0.678 -8.069 5.493 1.00 0.00 H new ATOM 0 HA THR A 233 1.054 -7.357 3.513 1.00 0.00 H new ATOM 0 HB THR A 233 -0.678 -5.371 5.026 1.00 0.00 H new ATOM 0 HG1 THR A 233 -1.579 -7.091 2.913 1.00 0.00 H new ATOM 0 HG21 THR A 233 -1.024 -4.405 2.783 1.00 0.00 H new ATOM 0 HG22 THR A 233 0.699 -4.435 3.227 1.00 0.00 H new ATOM 0 HG23 THR A 233 0.051 -5.641 2.089 1.00 0.00 H new ATOM 301 N LEU A 234 2.489 -5.271 4.214 1.00 0.00 N ATOM 302 CA LEU A 234 3.589 -4.426 4.666 1.00 0.00 C ATOM 303 C LEU A 234 3.694 -3.166 3.813 1.00 0.00 C ATOM 304 O LEU A 234 3.251 -3.142 2.666 1.00 0.00 O ATOM 305 CB LEU A 234 4.906 -5.201 4.616 1.00 0.00 C ATOM 306 CG LEU A 234 4.987 -6.446 5.501 1.00 0.00 C ATOM 307 CD1 LEU A 234 6.198 -7.287 5.130 1.00 0.00 C ATOM 308 CD2 LEU A 234 5.039 -6.052 6.971 1.00 0.00 C ATOM 0 H LEU A 234 2.272 -5.185 3.221 1.00 0.00 H new ATOM 0 HA LEU A 234 3.388 -4.129 5.695 1.00 0.00 H new ATOM 0 HB2 LEU A 234 5.089 -5.501 3.584 1.00 0.00 H new ATOM 0 HB3 LEU A 234 5.713 -4.525 4.899 1.00 0.00 H new ATOM 0 HG LEU A 234 4.091 -7.045 5.337 1.00 0.00 H new ATOM 0 HD11 LEU A 234 6.239 -8.168 5.770 1.00 0.00 H new ATOM 0 HD12 LEU A 234 6.119 -7.598 4.088 1.00 0.00 H new ATOM 0 HD13 LEU A 234 7.105 -6.698 5.265 1.00 0.00 H new ATOM 0 HD21 LEU A 234 5.096 -6.950 7.586 1.00 0.00 H new ATOM 0 HD22 LEU A 234 5.917 -5.432 7.151 1.00 0.00 H new ATOM 0 HD23 LEU A 234 4.140 -5.492 7.230 1.00 0.00 H new ATOM 320 N ALA A 235 4.286 -2.121 4.382 1.00 0.00 N ATOM 321 CA ALA A 235 4.454 -0.859 3.672 1.00 0.00 C ATOM 322 C ALA A 235 5.002 -1.087 2.267 1.00 0.00 C ATOM 323 O ALA A 235 4.499 -0.524 1.296 1.00 0.00 O ATOM 324 CB ALA A 235 5.373 0.068 4.455 1.00 0.00 C ATOM 0 H ALA A 235 4.657 -2.123 5.332 1.00 0.00 H new ATOM 0 HA ALA A 235 3.475 -0.390 3.579 1.00 0.00 H new ATOM 0 HB1 ALA A 235 5.490 1.007 3.914 1.00 0.00 H new ATOM 0 HB2 ALA A 235 4.940 0.266 5.436 1.00 0.00 H new ATOM 0 HB3 ALA A 235 6.348 -0.404 4.577 1.00 0.00 H new ATOM 330 N ALA A 236 6.035 -1.917 2.168 1.00 0.00 N ATOM 331 CA ALA A 236 6.650 -2.220 0.881 1.00 0.00 C ATOM 332 C ALA A 236 5.643 -2.856 -0.072 1.00 0.00 C ATOM 333 O ALA A 236 5.506 -2.430 -1.218 1.00 0.00 O ATOM 334 CB ALA A 236 7.849 -3.136 1.073 1.00 0.00 C ATOM 0 H ALA A 236 6.464 -2.391 2.963 1.00 0.00 H new ATOM 0 HA ALA A 236 6.989 -1.284 0.438 1.00 0.00 H new ATOM 0 HB1 ALA A 236 8.299 -3.354 0.104 1.00 0.00 H new ATOM 0 HB2 ALA A 236 8.583 -2.645 1.712 1.00 0.00 H new ATOM 0 HB3 ALA A 236 7.525 -4.066 1.541 1.00 0.00 H new ATOM 340 N GLU A 237 4.942 -3.877 0.411 1.00 0.00 N ATOM 341 CA GLU A 237 3.949 -4.572 -0.401 1.00 0.00 C ATOM 342 C GLU A 237 3.010 -3.579 -1.079 1.00 0.00 C ATOM 343 O GLU A 237 2.943 -3.511 -2.307 1.00 0.00 O ATOM 344 CB GLU A 237 3.143 -5.545 0.463 1.00 0.00 C ATOM 345 CG GLU A 237 3.959 -6.714 0.986 1.00 0.00 C ATOM 346 CD GLU A 237 3.124 -7.701 1.778 1.00 0.00 C ATOM 347 OE1 GLU A 237 1.970 -7.960 1.376 1.00 0.00 O ATOM 348 OE2 GLU A 237 3.625 -8.216 2.799 1.00 0.00 O ATOM 0 H GLU A 237 5.043 -4.241 1.359 1.00 0.00 H new ATOM 0 HA GLU A 237 4.476 -5.133 -1.173 1.00 0.00 H new ATOM 0 HB2 GLU A 237 2.719 -5.002 1.308 1.00 0.00 H new ATOM 0 HB3 GLU A 237 2.307 -5.929 -0.121 1.00 0.00 H new ATOM 0 HG2 GLU A 237 4.426 -7.230 0.147 1.00 0.00 H new ATOM 0 HG3 GLU A 237 4.764 -6.337 1.617 1.00 0.00 H new ATOM 355 N ILE A 238 2.285 -2.812 -0.271 1.00 0.00 N ATOM 356 CA ILE A 238 1.351 -1.822 -0.793 1.00 0.00 C ATOM 357 C ILE A 238 2.023 -0.921 -1.823 1.00 0.00 C ATOM 358 O ILE A 238 1.642 -0.907 -2.993 1.00 0.00 O ATOM 359 CB ILE A 238 0.767 -0.950 0.334 1.00 0.00 C ATOM 360 CG1 ILE A 238 -0.012 -1.815 1.327 1.00 0.00 C ATOM 361 CG2 ILE A 238 -0.128 0.136 -0.246 1.00 0.00 C ATOM 362 CD1 ILE A 238 -1.322 -2.335 0.778 1.00 0.00 C ATOM 0 H ILE A 238 2.327 -2.857 0.747 1.00 0.00 H new ATOM 0 HA ILE A 238 0.541 -2.373 -1.271 1.00 0.00 H new ATOM 0 HB ILE A 238 1.589 -0.471 0.865 1.00 0.00 H new ATOM 0 HG12 ILE A 238 0.609 -2.660 1.625 1.00 0.00 H new ATOM 0 HG13 ILE A 238 -0.210 -1.232 2.227 1.00 0.00 H new ATOM 0 HG21 ILE A 238 -0.533 0.744 0.563 1.00 0.00 H new ATOM 0 HG22 ILE A 238 0.454 0.767 -0.918 1.00 0.00 H new ATOM 0 HG23 ILE A 238 -0.947 -0.324 -0.799 1.00 0.00 H new ATOM 0 HD11 ILE A 238 -1.820 -2.940 1.536 1.00 0.00 H new ATOM 0 HD12 ILE A 238 -1.962 -1.495 0.506 1.00 0.00 H new ATOM 0 HD13 ILE A 238 -1.130 -2.945 -0.104 1.00 0.00 H new ATOM 374 N GLN A 239 3.025 -0.170 -1.379 1.00 0.00 N ATOM 375 CA GLN A 239 3.751 0.735 -2.263 1.00 0.00 C ATOM 376 C GLN A 239 3.952 0.107 -3.638 1.00 0.00 C ATOM 377 O GLN A 239 3.653 0.723 -4.661 1.00 0.00 O ATOM 378 CB GLN A 239 5.106 1.099 -1.653 1.00 0.00 C ATOM 379 CG GLN A 239 5.896 2.101 -2.480 1.00 0.00 C ATOM 380 CD GLN A 239 7.194 2.513 -1.814 1.00 0.00 C ATOM 381 OE1 GLN A 239 8.268 2.028 -2.171 1.00 0.00 O ATOM 382 NE2 GLN A 239 7.102 3.411 -0.841 1.00 0.00 N ATOM 0 H GLN A 239 3.353 -0.170 -0.413 1.00 0.00 H new ATOM 0 HA GLN A 239 3.158 1.642 -2.381 1.00 0.00 H new ATOM 0 HB2 GLN A 239 4.948 1.508 -0.655 1.00 0.00 H new ATOM 0 HB3 GLN A 239 5.698 0.191 -1.535 1.00 0.00 H new ATOM 0 HG2 GLN A 239 6.114 1.668 -3.456 1.00 0.00 H new ATOM 0 HG3 GLN A 239 5.284 2.986 -2.653 1.00 0.00 H new ATOM 0 HE21 GLN A 239 6.191 3.786 -0.578 1.00 0.00 H new ATOM 0 HE22 GLN A 239 7.943 3.726 -0.356 1.00 0.00 H new ATOM 391 N GLU A 240 4.459 -1.122 -3.654 1.00 0.00 N ATOM 392 CA GLU A 240 4.700 -1.831 -4.905 1.00 0.00 C ATOM 393 C GLU A 240 3.389 -2.111 -5.634 1.00 0.00 C ATOM 394 O GLU A 240 3.198 -1.693 -6.777 1.00 0.00 O ATOM 395 CB GLU A 240 5.438 -3.145 -4.638 1.00 0.00 C ATOM 396 CG GLU A 240 6.288 -3.614 -5.807 1.00 0.00 C ATOM 397 CD GLU A 240 7.201 -4.768 -5.438 1.00 0.00 C ATOM 398 OE1 GLU A 240 6.801 -5.594 -4.592 1.00 0.00 O ATOM 399 OE2 GLU A 240 8.315 -4.844 -5.997 1.00 0.00 O ATOM 0 H GLU A 240 4.710 -1.646 -2.816 1.00 0.00 H new ATOM 0 HA GLU A 240 5.319 -1.196 -5.539 1.00 0.00 H new ATOM 0 HB2 GLU A 240 6.075 -3.023 -3.762 1.00 0.00 H new ATOM 0 HB3 GLU A 240 4.709 -3.919 -4.396 1.00 0.00 H new ATOM 0 HG2 GLU A 240 5.637 -3.918 -6.626 1.00 0.00 H new ATOM 0 HG3 GLU A 240 6.890 -2.781 -6.171 1.00 0.00 H new ATOM 406 N THR A 241 2.486 -2.821 -4.964 1.00 0.00 N ATOM 407 CA THR A 241 1.194 -3.159 -5.547 1.00 0.00 C ATOM 408 C THR A 241 0.579 -1.956 -6.255 1.00 0.00 C ATOM 409 O THR A 241 0.166 -2.049 -7.411 1.00 0.00 O ATOM 410 CB THR A 241 0.210 -3.667 -4.476 1.00 0.00 C ATOM 411 OG1 THR A 241 0.614 -4.962 -4.015 1.00 0.00 O ATOM 412 CG2 THR A 241 -1.204 -3.740 -5.031 1.00 0.00 C ATOM 0 H THR A 241 2.626 -3.173 -4.017 1.00 0.00 H new ATOM 0 HA THR A 241 1.372 -3.953 -6.272 1.00 0.00 H new ATOM 0 HB THR A 241 0.220 -2.965 -3.642 1.00 0.00 H new ATOM 0 HG1 THR A 241 1.382 -4.870 -3.413 1.00 0.00 H new ATOM 0 HG21 THR A 241 -1.881 -4.101 -4.257 1.00 0.00 H new ATOM 0 HG22 THR A 241 -1.519 -2.748 -5.355 1.00 0.00 H new ATOM 0 HG23 THR A 241 -1.227 -4.423 -5.880 1.00 0.00 H new ATOM 420 N PHE A 242 0.523 -0.829 -5.555 1.00 0.00 N ATOM 421 CA PHE A 242 -0.042 0.393 -6.117 1.00 0.00 C ATOM 422 C PHE A 242 0.829 0.923 -7.251 1.00 0.00 C ATOM 423 O PHE A 242 0.334 1.238 -8.334 1.00 0.00 O ATOM 424 CB PHE A 242 -0.189 1.460 -5.030 1.00 0.00 C ATOM 425 CG PHE A 242 -1.408 1.278 -4.171 1.00 0.00 C ATOM 426 CD1 PHE A 242 -1.666 0.062 -3.560 1.00 0.00 C ATOM 427 CD2 PHE A 242 -2.296 2.323 -3.977 1.00 0.00 C ATOM 428 CE1 PHE A 242 -2.787 -0.109 -2.769 1.00 0.00 C ATOM 429 CE2 PHE A 242 -3.418 2.159 -3.187 1.00 0.00 C ATOM 430 CZ PHE A 242 -3.665 0.941 -2.583 1.00 0.00 C ATOM 0 H PHE A 242 0.862 -0.736 -4.597 1.00 0.00 H new ATOM 0 HA PHE A 242 -1.027 0.156 -6.519 1.00 0.00 H new ATOM 0 HB2 PHE A 242 0.698 1.446 -4.396 1.00 0.00 H new ATOM 0 HB3 PHE A 242 -0.229 2.443 -5.500 1.00 0.00 H new ATOM 0 HD1 PHE A 242 -0.983 -0.762 -3.703 1.00 0.00 H new ATOM 0 HD2 PHE A 242 -2.110 3.277 -4.448 1.00 0.00 H new ATOM 0 HE1 PHE A 242 -2.976 -1.062 -2.297 1.00 0.00 H new ATOM 0 HE2 PHE A 242 -4.102 2.982 -3.042 1.00 0.00 H new ATOM 0 HZ PHE A 242 -4.542 0.810 -1.967 1.00 0.00 H new ATOM 440 N SER A 243 2.130 1.020 -6.995 1.00 0.00 N ATOM 441 CA SER A 243 3.071 1.516 -7.993 1.00 0.00 C ATOM 442 C SER A 243 2.820 0.862 -9.348 1.00 0.00 C ATOM 443 O SER A 243 2.917 1.511 -10.390 1.00 0.00 O ATOM 444 CB SER A 243 4.509 1.251 -7.544 1.00 0.00 C ATOM 445 OG SER A 243 5.439 1.803 -8.460 1.00 0.00 O ATOM 0 H SER A 243 2.556 0.762 -6.105 1.00 0.00 H new ATOM 0 HA SER A 243 2.922 2.591 -8.095 1.00 0.00 H new ATOM 0 HB2 SER A 243 4.669 1.680 -6.555 1.00 0.00 H new ATOM 0 HB3 SER A 243 4.674 0.177 -7.456 1.00 0.00 H new ATOM 0 HG SER A 243 6.351 1.622 -8.150 1.00 0.00 H new ATOM 451 N ARG A 244 2.499 -0.428 -9.325 1.00 0.00 N ATOM 452 CA ARG A 244 2.236 -1.171 -10.552 1.00 0.00 C ATOM 453 C ARG A 244 1.414 -0.335 -11.528 1.00 0.00 C ATOM 454 O ARG A 244 1.651 -0.362 -12.736 1.00 0.00 O ATOM 455 CB ARG A 244 1.501 -2.475 -10.235 1.00 0.00 C ATOM 456 CG ARG A 244 2.255 -3.381 -9.275 1.00 0.00 C ATOM 457 CD ARG A 244 1.937 -4.847 -9.528 1.00 0.00 C ATOM 458 NE ARG A 244 2.847 -5.735 -8.811 1.00 0.00 N ATOM 459 CZ ARG A 244 2.820 -7.059 -8.919 1.00 0.00 C ATOM 460 NH1 ARG A 244 1.932 -7.644 -9.712 1.00 0.00 N ATOM 461 NH2 ARG A 244 3.681 -7.800 -8.234 1.00 0.00 N ATOM 0 H ARG A 244 2.415 -0.980 -8.471 1.00 0.00 H new ATOM 0 HA ARG A 244 3.193 -1.405 -11.018 1.00 0.00 H new ATOM 0 HB2 ARG A 244 0.526 -2.238 -9.808 1.00 0.00 H new ATOM 0 HB3 ARG A 244 1.319 -3.015 -11.164 1.00 0.00 H new ATOM 0 HG2 ARG A 244 3.327 -3.216 -9.383 1.00 0.00 H new ATOM 0 HG3 ARG A 244 1.995 -3.123 -8.249 1.00 0.00 H new ATOM 0 HD2 ARG A 244 0.912 -5.054 -9.221 1.00 0.00 H new ATOM 0 HD3 ARG A 244 1.997 -5.052 -10.597 1.00 0.00 H new ATOM 0 HE ARG A 244 3.542 -5.316 -8.193 1.00 0.00 H new ATOM 0 HH11 ARG A 244 1.268 -7.077 -10.240 1.00 0.00 H new ATOM 0 HH12 ARG A 244 1.913 -8.661 -9.794 1.00 0.00 H new ATOM 0 HH21 ARG A 244 4.365 -7.353 -7.623 1.00 0.00 H new ATOM 0 HH22 ARG A 244 3.659 -8.816 -8.318 1.00 0.00 H new ATOM 475 N PHE A 245 0.447 0.405 -10.997 1.00 0.00 N ATOM 476 CA PHE A 245 -0.412 1.248 -11.821 1.00 0.00 C ATOM 477 C PHE A 245 0.334 2.496 -12.284 1.00 0.00 C ATOM 478 O PHE A 245 0.282 2.865 -13.457 1.00 0.00 O ATOM 479 CB PHE A 245 -1.667 1.649 -11.044 1.00 0.00 C ATOM 480 CG PHE A 245 -2.590 0.498 -10.762 1.00 0.00 C ATOM 481 CD1 PHE A 245 -2.318 -0.390 -9.734 1.00 0.00 C ATOM 482 CD2 PHE A 245 -3.731 0.305 -11.525 1.00 0.00 C ATOM 483 CE1 PHE A 245 -3.166 -1.450 -9.473 1.00 0.00 C ATOM 484 CE2 PHE A 245 -4.582 -0.754 -11.269 1.00 0.00 C ATOM 485 CZ PHE A 245 -4.300 -1.631 -10.240 1.00 0.00 C ATOM 0 H PHE A 245 0.238 0.438 -9.999 1.00 0.00 H new ATOM 0 HA PHE A 245 -0.706 0.674 -12.700 1.00 0.00 H new ATOM 0 HB2 PHE A 245 -1.370 2.106 -10.100 1.00 0.00 H new ATOM 0 HB3 PHE A 245 -2.208 2.408 -11.609 1.00 0.00 H new ATOM 0 HD1 PHE A 245 -1.433 -0.253 -9.130 1.00 0.00 H new ATOM 0 HD2 PHE A 245 -3.958 0.990 -12.329 1.00 0.00 H new ATOM 0 HE1 PHE A 245 -2.942 -2.136 -8.670 1.00 0.00 H new ATOM 0 HE2 PHE A 245 -5.466 -0.895 -11.873 1.00 0.00 H new ATOM 0 HZ PHE A 245 -4.965 -2.457 -10.036 1.00 0.00 H new ATOM 495 N GLY A 246 1.027 3.144 -11.353 1.00 0.00 N ATOM 496 CA GLY A 246 1.773 4.344 -11.683 1.00 0.00 C ATOM 497 C GLY A 246 2.763 4.728 -10.601 1.00 0.00 C ATOM 498 O GLY A 246 3.229 3.875 -9.846 1.00 0.00 O ATOM 0 H GLY A 246 1.085 2.859 -10.375 1.00 0.00 H new ATOM 0 HA2 GLY A 246 2.306 4.190 -12.621 1.00 0.00 H new ATOM 0 HA3 GLY A 246 1.077 5.168 -11.844 1.00 0.00 H new ATOM 502 N SER A 247 3.086 6.015 -10.526 1.00 0.00 N ATOM 503 CA SER A 247 4.031 6.509 -9.532 1.00 0.00 C ATOM 504 C SER A 247 3.359 6.660 -8.171 1.00 0.00 C ATOM 505 O SER A 247 2.132 6.622 -8.063 1.00 0.00 O ATOM 506 CB SER A 247 4.615 7.852 -9.976 1.00 0.00 C ATOM 507 OG SER A 247 3.589 8.759 -10.341 1.00 0.00 O ATOM 0 H SER A 247 2.707 6.734 -11.142 1.00 0.00 H new ATOM 0 HA SER A 247 4.838 5.782 -9.441 1.00 0.00 H new ATOM 0 HB2 SER A 247 5.211 8.278 -9.169 1.00 0.00 H new ATOM 0 HB3 SER A 247 5.286 7.699 -10.821 1.00 0.00 H new ATOM 0 HG SER A 247 2.747 8.487 -9.919 1.00 0.00 H new ATOM 513 N LEU A 248 4.171 6.830 -7.133 1.00 0.00 N ATOM 514 CA LEU A 248 3.656 6.986 -5.777 1.00 0.00 C ATOM 515 C LEU A 248 4.422 8.070 -5.026 1.00 0.00 C ATOM 516 O LEU A 248 5.608 8.290 -5.271 1.00 0.00 O ATOM 517 CB LEU A 248 3.750 5.661 -5.019 1.00 0.00 C ATOM 518 CG LEU A 248 2.736 4.588 -5.416 1.00 0.00 C ATOM 519 CD1 LEU A 248 3.090 3.255 -4.775 1.00 0.00 C ATOM 520 CD2 LEU A 248 1.328 5.013 -5.023 1.00 0.00 C ATOM 0 H LEU A 248 5.188 6.863 -7.204 1.00 0.00 H new ATOM 0 HA LEU A 248 2.610 7.285 -5.844 1.00 0.00 H new ATOM 0 HB2 LEU A 248 4.752 5.255 -5.159 1.00 0.00 H new ATOM 0 HB3 LEU A 248 3.635 5.865 -3.955 1.00 0.00 H new ATOM 0 HG LEU A 248 2.769 4.467 -6.499 1.00 0.00 H new ATOM 0 HD11 LEU A 248 2.357 2.504 -5.069 1.00 0.00 H new ATOM 0 HD12 LEU A 248 4.081 2.944 -5.106 1.00 0.00 H new ATOM 0 HD13 LEU A 248 3.086 3.361 -3.690 1.00 0.00 H new ATOM 0 HD21 LEU A 248 0.619 4.237 -5.313 1.00 0.00 H new ATOM 0 HD22 LEU A 248 1.281 5.162 -3.944 1.00 0.00 H new ATOM 0 HD23 LEU A 248 1.074 5.944 -5.530 1.00 0.00 H new ATOM 532 N GLY A 249 3.737 8.744 -4.107 1.00 0.00 N ATOM 533 CA GLY A 249 4.369 9.795 -3.332 1.00 0.00 C ATOM 534 C GLY A 249 4.640 9.377 -1.900 1.00 0.00 C ATOM 535 O GLY A 249 5.573 8.619 -1.634 1.00 0.00 O ATOM 0 H GLY A 249 2.755 8.580 -3.886 1.00 0.00 H new ATOM 0 HA2 GLY A 249 5.308 10.079 -3.808 1.00 0.00 H new ATOM 0 HA3 GLY A 249 3.730 10.678 -3.335 1.00 0.00 H new ATOM 539 N ARG A 250 3.825 9.874 -0.976 1.00 0.00 N ATOM 540 CA ARG A 250 3.984 9.550 0.437 1.00 0.00 C ATOM 541 C ARG A 250 3.293 8.231 0.772 1.00 0.00 C ATOM 542 O ARG A 250 2.082 8.092 0.605 1.00 0.00 O ATOM 543 CB ARG A 250 3.414 10.672 1.306 1.00 0.00 C ATOM 544 CG ARG A 250 4.118 10.822 2.645 1.00 0.00 C ATOM 545 CD ARG A 250 5.543 11.323 2.472 1.00 0.00 C ATOM 546 NE ARG A 250 6.500 10.225 2.360 1.00 0.00 N ATOM 547 CZ ARG A 250 7.812 10.376 2.499 1.00 0.00 C ATOM 548 NH1 ARG A 250 8.321 11.574 2.753 1.00 0.00 N ATOM 549 NH2 ARG A 250 8.618 9.329 2.384 1.00 0.00 N ATOM 0 H ARG A 250 3.048 10.502 -1.180 1.00 0.00 H new ATOM 0 HA ARG A 250 5.049 9.446 0.644 1.00 0.00 H new ATOM 0 HB2 ARG A 250 3.484 11.613 0.761 1.00 0.00 H new ATOM 0 HB3 ARG A 250 2.355 10.482 1.481 1.00 0.00 H new ATOM 0 HG2 ARG A 250 3.561 11.516 3.274 1.00 0.00 H new ATOM 0 HG3 ARG A 250 4.129 9.862 3.161 1.00 0.00 H new ATOM 0 HD2 ARG A 250 5.602 11.947 1.581 1.00 0.00 H new ATOM 0 HD3 ARG A 250 5.811 11.953 3.320 1.00 0.00 H new ATOM 0 HE ARG A 250 6.141 9.291 2.164 1.00 0.00 H new ATOM 0 HH11 ARG A 250 7.704 12.382 2.842 1.00 0.00 H new ATOM 0 HH12 ARG A 250 9.329 11.688 2.859 1.00 0.00 H new ATOM 0 HH21 ARG A 250 8.230 8.406 2.188 1.00 0.00 H new ATOM 0 HH22 ARG A 250 9.626 9.447 2.491 1.00 0.00 H new ATOM 563 N VAL A 251 4.073 7.265 1.247 1.00 0.00 N ATOM 564 CA VAL A 251 3.538 5.958 1.607 1.00 0.00 C ATOM 565 C VAL A 251 3.810 5.637 3.072 1.00 0.00 C ATOM 566 O VAL A 251 4.958 5.445 3.474 1.00 0.00 O ATOM 567 CB VAL A 251 4.138 4.844 0.729 1.00 0.00 C ATOM 568 CG1 VAL A 251 3.622 3.482 1.166 1.00 0.00 C ATOM 569 CG2 VAL A 251 3.825 5.096 -0.738 1.00 0.00 C ATOM 0 H VAL A 251 5.078 7.363 1.391 1.00 0.00 H new ATOM 0 HA VAL A 251 2.462 6.001 1.441 1.00 0.00 H new ATOM 0 HB VAL A 251 5.221 4.852 0.853 1.00 0.00 H new ATOM 0 HG11 VAL A 251 4.057 2.708 0.534 1.00 0.00 H new ATOM 0 HG12 VAL A 251 3.902 3.303 2.204 1.00 0.00 H new ATOM 0 HG13 VAL A 251 2.536 3.458 1.074 1.00 0.00 H new ATOM 0 HG21 VAL A 251 4.256 4.299 -1.344 1.00 0.00 H new ATOM 0 HG22 VAL A 251 2.745 5.116 -0.881 1.00 0.00 H new ATOM 0 HG23 VAL A 251 4.249 6.053 -1.041 1.00 0.00 H new ATOM 579 N LEU A 252 2.747 5.579 3.867 1.00 0.00 N ATOM 580 CA LEU A 252 2.870 5.280 5.289 1.00 0.00 C ATOM 581 C LEU A 252 1.889 4.188 5.703 1.00 0.00 C ATOM 582 O LEU A 252 0.675 4.346 5.570 1.00 0.00 O ATOM 583 CB LEU A 252 2.625 6.542 6.119 1.00 0.00 C ATOM 584 CG LEU A 252 3.425 7.780 5.709 1.00 0.00 C ATOM 585 CD1 LEU A 252 2.802 9.036 6.298 1.00 0.00 C ATOM 586 CD2 LEU A 252 4.876 7.646 6.147 1.00 0.00 C ATOM 0 H LEU A 252 1.790 5.735 3.551 1.00 0.00 H new ATOM 0 HA LEU A 252 3.883 4.922 5.473 1.00 0.00 H new ATOM 0 HB2 LEU A 252 1.564 6.786 6.068 1.00 0.00 H new ATOM 0 HB3 LEU A 252 2.851 6.317 7.161 1.00 0.00 H new ATOM 0 HG LEU A 252 3.401 7.862 4.622 1.00 0.00 H new ATOM 0 HD11 LEU A 252 3.384 9.907 5.996 1.00 0.00 H new ATOM 0 HD12 LEU A 252 1.779 9.139 5.935 1.00 0.00 H new ATOM 0 HD13 LEU A 252 2.795 8.963 7.386 1.00 0.00 H new ATOM 0 HD21 LEU A 252 5.430 8.535 5.847 1.00 0.00 H new ATOM 0 HD22 LEU A 252 4.920 7.539 7.231 1.00 0.00 H new ATOM 0 HD23 LEU A 252 5.318 6.767 5.677 1.00 0.00 H new ATOM 598 N LEU A 253 2.423 3.081 6.208 1.00 0.00 N ATOM 599 CA LEU A 253 1.594 1.962 6.644 1.00 0.00 C ATOM 600 C LEU A 253 2.062 1.434 7.996 1.00 0.00 C ATOM 601 O LEU A 253 3.011 0.654 8.091 1.00 0.00 O ATOM 602 CB LEU A 253 1.630 0.840 5.605 1.00 0.00 C ATOM 603 CG LEU A 253 1.174 -0.537 6.088 1.00 0.00 C ATOM 604 CD1 LEU A 253 -0.152 -0.432 6.827 1.00 0.00 C ATOM 605 CD2 LEU A 253 1.059 -1.502 4.918 1.00 0.00 C ATOM 0 H LEU A 253 3.426 2.934 6.326 1.00 0.00 H new ATOM 0 HA LEU A 253 0.569 2.319 6.748 1.00 0.00 H new ATOM 0 HB2 LEU A 253 1.004 1.133 4.762 1.00 0.00 H new ATOM 0 HB3 LEU A 253 2.650 0.752 5.230 1.00 0.00 H new ATOM 0 HG LEU A 253 1.922 -0.924 6.780 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -0.461 -1.422 7.163 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -0.037 0.225 7.689 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -0.910 -0.023 6.158 1.00 0.00 H new ATOM 0 HD21 LEU A 253 0.733 -2.477 5.281 1.00 0.00 H new ATOM 0 HD22 LEU A 253 0.332 -1.120 4.202 1.00 0.00 H new ATOM 0 HD23 LEU A 253 2.029 -1.602 4.432 1.00 0.00 H new ATOM 617 N PRO A 254 1.381 1.864 9.068 1.00 0.00 N ATOM 618 CA PRO A 254 1.707 1.445 10.434 1.00 0.00 C ATOM 619 C PRO A 254 1.370 -0.021 10.687 1.00 0.00 C ATOM 620 O PRO A 254 0.428 -0.559 10.106 1.00 0.00 O ATOM 621 CB PRO A 254 0.831 2.352 11.303 1.00 0.00 C ATOM 622 CG PRO A 254 -0.314 2.725 10.426 1.00 0.00 C ATOM 623 CD PRO A 254 0.239 2.794 9.029 1.00 0.00 C ATOM 0 HA PRO A 254 2.773 1.532 10.643 1.00 0.00 H new ATOM 0 HB2 PRO A 254 0.491 1.833 12.199 1.00 0.00 H new ATOM 0 HB3 PRO A 254 1.380 3.234 11.634 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -1.113 1.987 10.493 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -0.739 3.683 10.725 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -0.501 2.491 8.288 1.00 0.00 H new ATOM 0 HD3 PRO A 254 0.553 3.805 8.770 1.00 0.00 H new ATOM 631 N GLU A 255 2.145 -0.661 11.557 1.00 0.00 N ATOM 632 CA GLU A 255 1.927 -2.065 11.885 1.00 0.00 C ATOM 633 C GLU A 255 0.737 -2.225 12.826 1.00 0.00 C ATOM 634 O GLU A 255 -0.102 -3.105 12.639 1.00 0.00 O ATOM 635 CB GLU A 255 3.182 -2.662 12.525 1.00 0.00 C ATOM 636 CG GLU A 255 4.193 -3.179 11.516 1.00 0.00 C ATOM 637 CD GLU A 255 5.327 -3.946 12.167 1.00 0.00 C ATOM 638 OE1 GLU A 255 5.148 -5.151 12.442 1.00 0.00 O ATOM 639 OE2 GLU A 255 6.395 -3.342 12.401 1.00 0.00 O ATOM 0 H GLU A 255 2.929 -0.230 12.047 1.00 0.00 H new ATOM 0 HA GLU A 255 1.710 -2.599 10.960 1.00 0.00 H new ATOM 0 HB2 GLU A 255 3.658 -1.904 13.147 1.00 0.00 H new ATOM 0 HB3 GLU A 255 2.890 -3.479 13.185 1.00 0.00 H new ATOM 0 HG2 GLU A 255 3.687 -3.825 10.799 1.00 0.00 H new ATOM 0 HG3 GLU A 255 4.603 -2.339 10.955 1.00 0.00 H new ATOM 646 N GLY A 256 0.671 -1.367 13.839 1.00 0.00 N ATOM 647 CA GLY A 256 -0.419 -1.430 14.795 1.00 0.00 C ATOM 648 C GLY A 256 -1.775 -1.254 14.141 1.00 0.00 C ATOM 649 O GLY A 256 -2.783 -1.752 14.641 1.00 0.00 O ATOM 0 H GLY A 256 1.353 -0.629 14.015 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -0.390 -2.389 15.312 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -0.280 -0.657 15.551 1.00 0.00 H new ATOM 653 N GLY A 257 -1.801 -0.541 13.019 1.00 0.00 N ATOM 654 CA GLY A 257 -3.049 -0.310 12.315 1.00 0.00 C ATOM 655 C GLY A 257 -2.998 -0.783 10.876 1.00 0.00 C ATOM 656 O GLY A 257 -2.349 -0.161 10.034 1.00 0.00 O ATOM 0 H GLY A 257 -0.980 -0.119 12.585 1.00 0.00 H new ATOM 0 HA2 GLY A 257 -3.857 -0.825 12.835 1.00 0.00 H new ATOM 0 HA3 GLY A 257 -3.283 0.754 12.336 1.00 0.00 H new ATOM 660 N ILE A 258 -3.682 -1.886 10.592 1.00 0.00 N ATOM 661 CA ILE A 258 -3.712 -2.441 9.245 1.00 0.00 C ATOM 662 C ILE A 258 -3.888 -1.342 8.201 1.00 0.00 C ATOM 663 O ILE A 258 -3.310 -1.403 7.115 1.00 0.00 O ATOM 664 CB ILE A 258 -4.844 -3.472 9.085 1.00 0.00 C ATOM 665 CG1 ILE A 258 -6.180 -2.866 9.520 1.00 0.00 C ATOM 666 CG2 ILE A 258 -4.537 -4.725 9.891 1.00 0.00 C ATOM 667 CD1 ILE A 258 -7.374 -3.736 9.193 1.00 0.00 C ATOM 0 H ILE A 258 -4.223 -2.413 11.277 1.00 0.00 H new ATOM 0 HA ILE A 258 -2.755 -2.938 9.088 1.00 0.00 H new ATOM 0 HB ILE A 258 -4.917 -3.749 8.033 1.00 0.00 H new ATOM 0 HG12 ILE A 258 -6.155 -2.686 10.595 1.00 0.00 H new ATOM 0 HG13 ILE A 258 -6.304 -1.897 9.037 1.00 0.00 H new ATOM 0 HG21 ILE A 258 -5.347 -5.444 9.768 1.00 0.00 H new ATOM 0 HG22 ILE A 258 -3.604 -5.165 9.539 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -4.440 -4.465 10.945 1.00 0.00 H new ATOM 0 HD11 ILE A 258 -8.286 -3.244 9.530 1.00 0.00 H new ATOM 0 HD12 ILE A 258 -7.424 -3.895 8.116 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -7.273 -4.697 9.697 1.00 0.00 H new ATOM 679 N THR A 259 -4.690 -0.337 8.539 1.00 0.00 N ATOM 680 CA THR A 259 -4.943 0.776 7.632 1.00 0.00 C ATOM 681 C THR A 259 -3.643 1.307 7.038 1.00 0.00 C ATOM 682 O THR A 259 -2.656 1.494 7.748 1.00 0.00 O ATOM 683 CB THR A 259 -5.675 1.927 8.347 1.00 0.00 C ATOM 684 OG1 THR A 259 -4.935 2.336 9.503 1.00 0.00 O ATOM 685 CG2 THR A 259 -7.077 1.504 8.759 1.00 0.00 C ATOM 0 H THR A 259 -5.175 -0.271 9.434 1.00 0.00 H new ATOM 0 HA THR A 259 -5.576 0.394 6.831 1.00 0.00 H new ATOM 0 HB THR A 259 -5.755 2.764 7.653 1.00 0.00 H new ATOM 0 HG1 THR A 259 -5.407 3.069 9.951 1.00 0.00 H new ATOM 0 HG21 THR A 259 -7.574 2.333 9.262 1.00 0.00 H new ATOM 0 HG22 THR A 259 -7.647 1.222 7.874 1.00 0.00 H new ATOM 0 HG23 THR A 259 -7.016 0.653 9.437 1.00 0.00 H new ATOM 693 N ALA A 260 -3.651 1.548 5.731 1.00 0.00 N ATOM 694 CA ALA A 260 -2.473 2.060 5.041 1.00 0.00 C ATOM 695 C ALA A 260 -2.778 3.379 4.340 1.00 0.00 C ATOM 696 O ALA A 260 -3.873 3.573 3.811 1.00 0.00 O ATOM 697 CB ALA A 260 -1.959 1.035 4.042 1.00 0.00 C ATOM 0 H ALA A 260 -4.460 1.397 5.129 1.00 0.00 H new ATOM 0 HA ALA A 260 -1.698 2.245 5.785 1.00 0.00 H new ATOM 0 HB1 ALA A 260 -1.079 1.431 3.534 1.00 0.00 H new ATOM 0 HB2 ALA A 260 -1.693 0.117 4.567 1.00 0.00 H new ATOM 0 HB3 ALA A 260 -2.736 0.821 3.308 1.00 0.00 H new ATOM 703 N ILE A 261 -1.803 4.283 4.339 1.00 0.00 N ATOM 704 CA ILE A 261 -1.969 5.583 3.701 1.00 0.00 C ATOM 705 C ILE A 261 -1.029 5.734 2.509 1.00 0.00 C ATOM 706 O ILE A 261 0.180 5.534 2.629 1.00 0.00 O ATOM 707 CB ILE A 261 -1.711 6.733 4.693 1.00 0.00 C ATOM 708 CG1 ILE A 261 -2.648 6.616 5.897 1.00 0.00 C ATOM 709 CG2 ILE A 261 -1.891 8.077 4.003 1.00 0.00 C ATOM 710 CD1 ILE A 261 -2.061 7.172 7.175 1.00 0.00 C ATOM 0 H ILE A 261 -0.891 4.139 4.773 1.00 0.00 H new ATOM 0 HA ILE A 261 -3.001 5.636 3.356 1.00 0.00 H new ATOM 0 HB ILE A 261 -0.683 6.664 5.049 1.00 0.00 H new ATOM 0 HG12 ILE A 261 -3.578 7.140 5.676 1.00 0.00 H new ATOM 0 HG13 ILE A 261 -2.902 5.567 6.049 1.00 0.00 H new ATOM 0 HG21 ILE A 261 -1.705 8.880 4.716 1.00 0.00 H new ATOM 0 HG22 ILE A 261 -1.187 8.158 3.175 1.00 0.00 H new ATOM 0 HG23 ILE A 261 -2.909 8.157 3.623 1.00 0.00 H new ATOM 0 HD11 ILE A 261 -2.780 7.056 7.986 1.00 0.00 H new ATOM 0 HD12 ILE A 261 -1.146 6.632 7.420 1.00 0.00 H new ATOM 0 HD13 ILE A 261 -1.833 8.229 7.041 1.00 0.00 H new ATOM 722 N VAL A 262 -1.593 6.091 1.360 1.00 0.00 N ATOM 723 CA VAL A 262 -0.806 6.273 0.146 1.00 0.00 C ATOM 724 C VAL A 262 -1.142 7.595 -0.534 1.00 0.00 C ATOM 725 O VAL A 262 -2.308 7.978 -0.626 1.00 0.00 O ATOM 726 CB VAL A 262 -1.037 5.122 -0.851 1.00 0.00 C ATOM 727 CG1 VAL A 262 -0.208 5.330 -2.108 1.00 0.00 C ATOM 728 CG2 VAL A 262 -0.714 3.784 -0.203 1.00 0.00 C ATOM 0 H VAL A 262 -2.592 6.260 1.244 1.00 0.00 H new ATOM 0 HA VAL A 262 0.242 6.278 0.446 1.00 0.00 H new ATOM 0 HB VAL A 262 -2.089 5.117 -1.136 1.00 0.00 H new ATOM 0 HG11 VAL A 262 -0.384 4.507 -2.800 1.00 0.00 H new ATOM 0 HG12 VAL A 262 -0.494 6.270 -2.581 1.00 0.00 H new ATOM 0 HG13 VAL A 262 0.849 5.363 -1.845 1.00 0.00 H new ATOM 0 HG21 VAL A 262 -0.883 2.982 -0.921 1.00 0.00 H new ATOM 0 HG22 VAL A 262 0.329 3.775 0.113 1.00 0.00 H new ATOM 0 HG23 VAL A 262 -1.357 3.635 0.665 1.00 0.00 H new ATOM 738 N GLU A 263 -0.112 8.288 -1.010 1.00 0.00 N ATOM 739 CA GLU A 263 -0.299 9.569 -1.682 1.00 0.00 C ATOM 740 C GLU A 263 0.341 9.555 -3.067 1.00 0.00 C ATOM 741 O GLU A 263 1.529 9.841 -3.217 1.00 0.00 O ATOM 742 CB GLU A 263 0.296 10.702 -0.844 1.00 0.00 C ATOM 743 CG GLU A 263 0.303 12.045 -1.554 1.00 0.00 C ATOM 744 CD GLU A 263 0.721 13.184 -0.644 1.00 0.00 C ATOM 745 OE1 GLU A 263 1.937 13.334 -0.402 1.00 0.00 O ATOM 746 OE2 GLU A 263 -0.168 13.924 -0.173 1.00 0.00 O ATOM 0 H GLU A 263 0.859 7.984 -0.943 1.00 0.00 H new ATOM 0 HA GLU A 263 -1.370 9.737 -1.797 1.00 0.00 H new ATOM 0 HB2 GLU A 263 -0.271 10.793 0.083 1.00 0.00 H new ATOM 0 HB3 GLU A 263 1.318 10.441 -0.568 1.00 0.00 H new ATOM 0 HG2 GLU A 263 0.981 11.998 -2.406 1.00 0.00 H new ATOM 0 HG3 GLU A 263 -0.692 12.248 -1.950 1.00 0.00 H new ATOM 753 N PHE A 264 -0.455 9.220 -4.077 1.00 0.00 N ATOM 754 CA PHE A 264 0.033 9.166 -5.450 1.00 0.00 C ATOM 755 C PHE A 264 0.623 10.509 -5.870 1.00 0.00 C ATOM 756 O PHE A 264 0.251 11.557 -5.341 1.00 0.00 O ATOM 757 CB PHE A 264 -1.099 8.774 -6.402 1.00 0.00 C ATOM 758 CG PHE A 264 -1.384 7.300 -6.420 1.00 0.00 C ATOM 759 CD1 PHE A 264 -2.243 6.736 -5.490 1.00 0.00 C ATOM 760 CD2 PHE A 264 -0.793 6.478 -7.366 1.00 0.00 C ATOM 761 CE1 PHE A 264 -2.506 5.379 -5.504 1.00 0.00 C ATOM 762 CE2 PHE A 264 -1.053 5.121 -7.385 1.00 0.00 C ATOM 763 CZ PHE A 264 -1.911 4.571 -6.453 1.00 0.00 C ATOM 0 H PHE A 264 -1.441 8.982 -3.970 1.00 0.00 H new ATOM 0 HA PHE A 264 0.818 8.412 -5.500 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -2.005 9.308 -6.115 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -0.844 9.099 -7.411 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -2.712 7.363 -4.746 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -0.121 6.903 -8.097 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -3.176 4.951 -4.773 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -0.586 4.491 -8.128 1.00 0.00 H new ATOM 0 HZ PHE A 264 -2.116 3.511 -6.466 1.00 0.00 H new ATOM 773 N LEU A 265 1.547 10.470 -6.824 1.00 0.00 N ATOM 774 CA LEU A 265 2.190 11.684 -7.316 1.00 0.00 C ATOM 775 C LEU A 265 1.271 12.439 -8.271 1.00 0.00 C ATOM 776 O LEU A 265 1.253 13.669 -8.285 1.00 0.00 O ATOM 777 CB LEU A 265 3.503 11.338 -8.021 1.00 0.00 C ATOM 778 CG LEU A 265 4.592 10.717 -7.145 1.00 0.00 C ATOM 779 CD1 LEU A 265 5.776 10.281 -7.994 1.00 0.00 C ATOM 780 CD2 LEU A 265 5.037 11.699 -6.070 1.00 0.00 C ATOM 0 H LEU A 265 1.868 9.612 -7.272 1.00 0.00 H new ATOM 0 HA LEU A 265 2.401 12.326 -6.461 1.00 0.00 H new ATOM 0 HB2 LEU A 265 3.284 10.649 -8.836 1.00 0.00 H new ATOM 0 HB3 LEU A 265 3.901 12.247 -8.471 1.00 0.00 H new ATOM 0 HG LEU A 265 4.178 9.836 -6.655 1.00 0.00 H new ATOM 0 HD11 LEU A 265 6.541 9.842 -7.354 1.00 0.00 H new ATOM 0 HD12 LEU A 265 5.447 9.543 -8.725 1.00 0.00 H new ATOM 0 HD13 LEU A 265 6.190 11.146 -8.512 1.00 0.00 H new ATOM 0 HD21 LEU A 265 5.812 11.240 -5.456 1.00 0.00 H new ATOM 0 HD22 LEU A 265 5.432 12.599 -6.541 1.00 0.00 H new ATOM 0 HD23 LEU A 265 4.186 11.962 -5.442 1.00 0.00 H new ATOM 792 N GLU A 266 0.509 11.693 -9.065 1.00 0.00 N ATOM 793 CA GLU A 266 -0.413 12.294 -10.021 1.00 0.00 C ATOM 794 C GLU A 266 -1.860 11.966 -9.661 1.00 0.00 C ATOM 795 O GLU A 266 -2.182 10.862 -9.221 1.00 0.00 O ATOM 796 CB GLU A 266 -0.105 11.803 -11.437 1.00 0.00 C ATOM 797 CG GLU A 266 -1.077 12.320 -12.485 1.00 0.00 C ATOM 798 CD GLU A 266 -1.066 11.487 -13.752 1.00 0.00 C ATOM 799 OE1 GLU A 266 -1.590 10.353 -13.720 1.00 0.00 O ATOM 800 OE2 GLU A 266 -0.535 11.967 -14.775 1.00 0.00 O ATOM 0 H GLU A 266 0.512 10.673 -9.065 1.00 0.00 H new ATOM 0 HA GLU A 266 -0.283 13.376 -9.982 1.00 0.00 H new ATOM 0 HB2 GLU A 266 0.905 12.110 -11.707 1.00 0.00 H new ATOM 0 HB3 GLU A 266 -0.120 10.713 -11.446 1.00 0.00 H new ATOM 0 HG2 GLU A 266 -2.084 12.328 -12.069 1.00 0.00 H new ATOM 0 HG3 GLU A 266 -0.826 13.352 -12.731 1.00 0.00 H new ATOM 807 N PRO A 267 -2.753 12.948 -9.851 1.00 0.00 N ATOM 808 CA PRO A 267 -4.180 12.789 -9.554 1.00 0.00 C ATOM 809 C PRO A 267 -4.872 11.838 -10.524 1.00 0.00 C ATOM 810 O PRO A 267 -5.673 10.995 -10.117 1.00 0.00 O ATOM 811 CB PRO A 267 -4.735 14.207 -9.708 1.00 0.00 C ATOM 812 CG PRO A 267 -3.795 14.882 -10.646 1.00 0.00 C ATOM 813 CD PRO A 267 -2.440 14.289 -10.373 1.00 0.00 C ATOM 0 HA PRO A 267 -4.345 12.357 -8.567 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -5.750 14.194 -10.106 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -4.775 14.723 -8.749 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -4.092 14.717 -11.682 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -3.789 15.960 -10.484 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -1.835 14.237 -11.278 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -1.881 14.881 -9.649 1.00 0.00 H new ATOM 821 N LEU A 268 -4.559 11.978 -11.807 1.00 0.00 N ATOM 822 CA LEU A 268 -5.150 11.129 -12.836 1.00 0.00 C ATOM 823 C LEU A 268 -4.881 9.656 -12.549 1.00 0.00 C ATOM 824 O LEU A 268 -5.806 8.847 -12.489 1.00 0.00 O ATOM 825 CB LEU A 268 -4.597 11.502 -14.212 1.00 0.00 C ATOM 826 CG LEU A 268 -4.858 12.936 -14.675 1.00 0.00 C ATOM 827 CD1 LEU A 268 -4.263 13.168 -16.055 1.00 0.00 C ATOM 828 CD2 LEU A 268 -6.351 13.231 -14.680 1.00 0.00 C ATOM 0 H LEU A 268 -3.899 12.671 -12.160 1.00 0.00 H new ATOM 0 HA LEU A 268 -6.228 11.289 -12.829 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -3.520 11.334 -14.206 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -5.022 10.821 -14.949 1.00 0.00 H new ATOM 0 HG LEU A 268 -4.375 13.617 -13.974 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -4.459 14.194 -16.368 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -3.187 12.998 -16.020 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -4.716 12.479 -16.767 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -6.518 14.256 -15.012 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -6.856 12.543 -15.358 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -6.750 13.106 -13.673 1.00 0.00 H new ATOM 840 N GLU A 269 -3.608 9.316 -12.370 1.00 0.00 N ATOM 841 CA GLU A 269 -3.218 7.940 -12.087 1.00 0.00 C ATOM 842 C GLU A 269 -3.842 7.455 -10.782 1.00 0.00 C ATOM 843 O GLU A 269 -4.310 6.320 -10.690 1.00 0.00 O ATOM 844 CB GLU A 269 -1.694 7.824 -12.010 1.00 0.00 C ATOM 845 CG GLU A 269 -1.107 8.367 -10.718 1.00 0.00 C ATOM 846 CD GLU A 269 0.405 8.260 -10.675 1.00 0.00 C ATOM 847 OE1 GLU A 269 1.029 8.220 -11.755 1.00 0.00 O ATOM 848 OE2 GLU A 269 0.964 8.218 -9.559 1.00 0.00 O ATOM 0 H GLU A 269 -2.830 9.974 -12.416 1.00 0.00 H new ATOM 0 HA GLU A 269 -3.583 7.312 -12.900 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -1.412 6.776 -12.115 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -1.254 8.359 -12.852 1.00 0.00 H new ATOM 0 HG2 GLU A 269 -1.397 9.411 -10.602 1.00 0.00 H new ATOM 0 HG3 GLU A 269 -1.530 7.823 -9.874 1.00 0.00 H new ATOM 855 N ALA A 270 -3.846 8.323 -9.776 1.00 0.00 N ATOM 856 CA ALA A 270 -4.413 7.984 -8.476 1.00 0.00 C ATOM 857 C ALA A 270 -5.835 7.452 -8.620 1.00 0.00 C ATOM 858 O ALA A 270 -6.178 6.411 -8.059 1.00 0.00 O ATOM 859 CB ALA A 270 -4.392 9.197 -7.559 1.00 0.00 C ATOM 0 H ALA A 270 -3.463 9.266 -9.836 1.00 0.00 H new ATOM 0 HA ALA A 270 -3.801 7.197 -8.034 1.00 0.00 H new ATOM 0 HB1 ALA A 270 -4.818 8.930 -6.592 1.00 0.00 H new ATOM 0 HB2 ALA A 270 -3.364 9.532 -7.422 1.00 0.00 H new ATOM 0 HB3 ALA A 270 -4.979 10.000 -8.005 1.00 0.00 H new ATOM 865 N ARG A 271 -6.658 8.173 -9.375 1.00 0.00 N ATOM 866 CA ARG A 271 -8.043 7.774 -9.591 1.00 0.00 C ATOM 867 C ARG A 271 -8.117 6.426 -10.303 1.00 0.00 C ATOM 868 O ARG A 271 -8.833 5.522 -9.874 1.00 0.00 O ATOM 869 CB ARG A 271 -8.781 8.836 -10.408 1.00 0.00 C ATOM 870 CG ARG A 271 -9.175 10.061 -9.599 1.00 0.00 C ATOM 871 CD ARG A 271 -10.207 10.904 -10.333 1.00 0.00 C ATOM 872 NE ARG A 271 -10.729 11.981 -9.496 1.00 0.00 N ATOM 873 CZ ARG A 271 -10.087 13.124 -9.284 1.00 0.00 C ATOM 874 NH1 ARG A 271 -8.905 13.339 -9.846 1.00 0.00 N ATOM 875 NH2 ARG A 271 -10.627 14.057 -8.510 1.00 0.00 N ATOM 0 H ARG A 271 -6.389 9.036 -9.847 1.00 0.00 H new ATOM 0 HA ARG A 271 -8.522 7.677 -8.617 1.00 0.00 H new ATOM 0 HB2 ARG A 271 -8.148 9.148 -11.239 1.00 0.00 H new ATOM 0 HB3 ARG A 271 -9.678 8.392 -10.840 1.00 0.00 H new ATOM 0 HG2 ARG A 271 -9.577 9.748 -8.636 1.00 0.00 H new ATOM 0 HG3 ARG A 271 -8.290 10.664 -9.394 1.00 0.00 H new ATOM 0 HD2 ARG A 271 -9.757 11.328 -11.230 1.00 0.00 H new ATOM 0 HD3 ARG A 271 -11.029 10.267 -10.659 1.00 0.00 H new ATOM 0 HE ARG A 271 -11.637 11.848 -9.050 1.00 0.00 H new ATOM 0 HH11 ARG A 271 -8.487 12.625 -10.443 1.00 0.00 H new ATOM 0 HH12 ARG A 271 -8.414 14.218 -9.681 1.00 0.00 H new ATOM 0 HH21 ARG A 271 -11.536 13.897 -8.077 1.00 0.00 H new ATOM 0 HH22 ARG A 271 -10.133 14.934 -8.348 1.00 0.00 H new ATOM 889 N LYS A 272 -7.371 6.300 -11.396 1.00 0.00 N ATOM 890 CA LYS A 272 -7.349 5.064 -12.169 1.00 0.00 C ATOM 891 C LYS A 272 -7.175 3.854 -11.257 1.00 0.00 C ATOM 892 O LYS A 272 -8.015 2.956 -11.234 1.00 0.00 O ATOM 893 CB LYS A 272 -6.221 5.104 -13.202 1.00 0.00 C ATOM 894 CG LYS A 272 -6.153 3.864 -14.077 1.00 0.00 C ATOM 895 CD LYS A 272 -5.114 4.014 -15.176 1.00 0.00 C ATOM 896 CE LYS A 272 -4.753 2.669 -15.788 1.00 0.00 C ATOM 897 NZ LYS A 272 -3.920 1.847 -14.867 1.00 0.00 N ATOM 0 H LYS A 272 -6.774 7.039 -11.766 1.00 0.00 H new ATOM 0 HA LYS A 272 -8.304 4.972 -12.686 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -6.352 5.980 -13.837 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -5.270 5.226 -12.684 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -5.912 2.997 -13.463 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -7.130 3.677 -14.522 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -5.496 4.677 -15.952 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -4.218 4.482 -14.770 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -5.665 2.126 -16.035 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -4.213 2.828 -16.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -3.380 1.149 -15.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -3.262 2.464 -14.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -4.536 1.353 -14.190 1.00 0.00 H new ATOM 911 N ALA A 273 -6.078 3.839 -10.505 1.00 0.00 N ATOM 912 CA ALA A 273 -5.796 2.741 -9.589 1.00 0.00 C ATOM 913 C ALA A 273 -6.980 2.479 -8.664 1.00 0.00 C ATOM 914 O ALA A 273 -7.431 1.342 -8.523 1.00 0.00 O ATOM 915 CB ALA A 273 -4.546 3.042 -8.775 1.00 0.00 C ATOM 0 H ALA A 273 -5.371 4.574 -10.513 1.00 0.00 H new ATOM 0 HA ALA A 273 -5.625 1.842 -10.181 1.00 0.00 H new ATOM 0 HB1 ALA A 273 -4.347 2.214 -8.095 1.00 0.00 H new ATOM 0 HB2 ALA A 273 -3.697 3.173 -9.446 1.00 0.00 H new ATOM 0 HB3 ALA A 273 -4.698 3.955 -8.200 1.00 0.00 H new ATOM 921 N PHE A 274 -7.480 3.538 -8.036 1.00 0.00 N ATOM 922 CA PHE A 274 -8.611 3.422 -7.123 1.00 0.00 C ATOM 923 C PHE A 274 -9.757 2.652 -7.773 1.00 0.00 C ATOM 924 O PHE A 274 -10.213 1.636 -7.249 1.00 0.00 O ATOM 925 CB PHE A 274 -9.093 4.810 -6.695 1.00 0.00 C ATOM 926 CG PHE A 274 -10.056 4.781 -5.543 1.00 0.00 C ATOM 927 CD1 PHE A 274 -11.360 4.349 -5.724 1.00 0.00 C ATOM 928 CD2 PHE A 274 -9.658 5.185 -4.279 1.00 0.00 C ATOM 929 CE1 PHE A 274 -12.249 4.321 -4.666 1.00 0.00 C ATOM 930 CE2 PHE A 274 -10.542 5.159 -3.217 1.00 0.00 C ATOM 931 CZ PHE A 274 -11.840 4.727 -3.411 1.00 0.00 C ATOM 0 H PHE A 274 -7.120 4.486 -8.143 1.00 0.00 H new ATOM 0 HA PHE A 274 -8.280 2.872 -6.242 1.00 0.00 H new ATOM 0 HB2 PHE A 274 -8.230 5.417 -6.422 1.00 0.00 H new ATOM 0 HB3 PHE A 274 -9.570 5.298 -7.545 1.00 0.00 H new ATOM 0 HD1 PHE A 274 -11.686 4.030 -6.703 1.00 0.00 H new ATOM 0 HD2 PHE A 274 -8.645 5.524 -4.122 1.00 0.00 H new ATOM 0 HE1 PHE A 274 -13.263 3.982 -4.821 1.00 0.00 H new ATOM 0 HE2 PHE A 274 -10.219 5.476 -2.237 1.00 0.00 H new ATOM 0 HZ PHE A 274 -12.533 4.707 -2.583 1.00 0.00 H new ATOM 941 N ARG A 275 -10.219 3.145 -8.918 1.00 0.00 N ATOM 942 CA ARG A 275 -11.313 2.505 -9.639 1.00 0.00 C ATOM 943 C ARG A 275 -11.088 1.000 -9.744 1.00 0.00 C ATOM 944 O ARG A 275 -11.978 0.206 -9.437 1.00 0.00 O ATOM 945 CB ARG A 275 -11.453 3.110 -11.037 1.00 0.00 C ATOM 946 CG ARG A 275 -12.891 3.203 -11.520 1.00 0.00 C ATOM 947 CD ARG A 275 -13.299 1.961 -12.298 1.00 0.00 C ATOM 948 NE ARG A 275 -14.704 2.000 -12.693 1.00 0.00 N ATOM 949 CZ ARG A 275 -15.420 0.916 -12.968 1.00 0.00 C ATOM 950 NH1 ARG A 275 -14.866 -0.286 -12.890 1.00 0.00 N ATOM 951 NH2 ARG A 275 -16.694 1.032 -13.321 1.00 0.00 N ATOM 0 H ARG A 275 -9.853 3.985 -9.366 1.00 0.00 H new ATOM 0 HA ARG A 275 -12.233 2.679 -9.082 1.00 0.00 H new ATOM 0 HB2 ARG A 275 -11.013 4.107 -11.038 1.00 0.00 H new ATOM 0 HB3 ARG A 275 -10.880 2.509 -11.743 1.00 0.00 H new ATOM 0 HG2 ARG A 275 -13.555 3.333 -10.666 1.00 0.00 H new ATOM 0 HG3 ARG A 275 -13.008 4.084 -12.151 1.00 0.00 H new ATOM 0 HD2 ARG A 275 -12.675 1.869 -13.187 1.00 0.00 H new ATOM 0 HD3 ARG A 275 -13.118 1.076 -11.688 1.00 0.00 H new ATOM 0 HE ARG A 275 -15.161 2.910 -12.761 1.00 0.00 H new ATOM 0 HH11 ARG A 275 -13.887 -0.380 -12.618 1.00 0.00 H new ATOM 0 HH12 ARG A 275 -15.418 -1.117 -13.102 1.00 0.00 H new ATOM 0 HH21 ARG A 275 -17.124 1.955 -13.381 1.00 0.00 H new ATOM 0 HH22 ARG A 275 -17.243 0.198 -13.532 1.00 0.00 H new ATOM 965 N HIS A 276 -9.893 0.614 -10.181 1.00 0.00 N ATOM 966 CA HIS A 276 -9.551 -0.796 -10.326 1.00 0.00 C ATOM 967 C HIS A 276 -9.531 -1.493 -8.969 1.00 0.00 C ATOM 968 O HIS A 276 -10.423 -2.282 -8.651 1.00 0.00 O ATOM 969 CB HIS A 276 -8.191 -0.945 -11.009 1.00 0.00 C ATOM 970 CG HIS A 276 -8.067 -0.154 -12.275 1.00 0.00 C ATOM 971 ND1 HIS A 276 -8.988 -0.223 -13.299 1.00 0.00 N ATOM 972 CD2 HIS A 276 -7.123 0.728 -12.679 1.00 0.00 C ATOM 973 CE1 HIS A 276 -8.616 0.581 -14.279 1.00 0.00 C ATOM 974 NE2 HIS A 276 -7.487 1.170 -13.928 1.00 0.00 N ATOM 0 H HIS A 276 -9.146 1.258 -10.441 1.00 0.00 H new ATOM 0 HA HIS A 276 -10.314 -1.267 -10.945 1.00 0.00 H new ATOM 0 HB2 HIS A 276 -7.410 -0.632 -10.317 1.00 0.00 H new ATOM 0 HB3 HIS A 276 -8.018 -1.998 -11.230 1.00 0.00 H new ATOM 0 HD1 HIS A 276 -9.826 -0.804 -13.300 1.00 0.00 H new ATOM 0 HD2 HIS A 276 -6.247 1.028 -12.123 1.00 0.00 H new ATOM 0 HE1 HIS A 276 -9.145 0.731 -15.209 1.00 0.00 H new ATOM 983 N LEU A 277 -8.509 -1.199 -8.174 1.00 0.00 N ATOM 984 CA LEU A 277 -8.372 -1.798 -6.851 1.00 0.00 C ATOM 985 C LEU A 277 -9.727 -1.905 -6.158 1.00 0.00 C ATOM 986 O LEU A 277 -10.132 -2.984 -5.728 1.00 0.00 O ATOM 987 CB LEU A 277 -7.412 -0.973 -5.992 1.00 0.00 C ATOM 988 CG LEU A 277 -6.035 -0.701 -6.598 1.00 0.00 C ATOM 989 CD1 LEU A 277 -5.176 0.102 -5.634 1.00 0.00 C ATOM 990 CD2 LEU A 277 -5.347 -2.007 -6.967 1.00 0.00 C ATOM 0 H LEU A 277 -7.763 -0.549 -8.422 1.00 0.00 H new ATOM 0 HA LEU A 277 -7.967 -2.802 -6.975 1.00 0.00 H new ATOM 0 HB2 LEU A 277 -7.885 -0.016 -5.771 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -7.273 -1.488 -5.041 1.00 0.00 H new ATOM 0 HG LEU A 277 -6.169 -0.115 -7.507 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -4.200 0.286 -6.083 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -5.662 1.054 -5.420 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -5.050 -0.457 -4.707 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -4.368 -1.794 -7.397 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -5.225 -2.619 -6.073 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -5.954 -2.545 -7.695 1.00 0.00 H new ATOM 1002 N ALA A 278 -10.424 -0.778 -6.056 1.00 0.00 N ATOM 1003 CA ALA A 278 -11.735 -0.745 -5.420 1.00 0.00 C ATOM 1004 C ALA A 278 -12.553 -1.979 -5.786 1.00 0.00 C ATOM 1005 O ALA A 278 -12.481 -2.473 -6.911 1.00 0.00 O ATOM 1006 CB ALA A 278 -12.482 0.521 -5.814 1.00 0.00 C ATOM 0 H ALA A 278 -10.102 0.124 -6.406 1.00 0.00 H new ATOM 0 HA ALA A 278 -11.587 -0.745 -4.340 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -13.459 0.532 -5.332 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -11.911 1.394 -5.497 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -12.611 0.545 -6.896 1.00 0.00 H new ATOM 1012 N TYR A 279 -13.330 -2.473 -4.828 1.00 0.00 N ATOM 1013 CA TYR A 279 -14.160 -3.652 -5.049 1.00 0.00 C ATOM 1014 C TYR A 279 -13.314 -4.834 -5.513 1.00 0.00 C ATOM 1015 O TYR A 279 -13.719 -5.593 -6.393 1.00 0.00 O ATOM 1016 CB TYR A 279 -15.246 -3.350 -6.083 1.00 0.00 C ATOM 1017 CG TYR A 279 -16.329 -2.428 -5.571 1.00 0.00 C ATOM 1018 CD1 TYR A 279 -16.034 -1.126 -5.185 1.00 0.00 C ATOM 1019 CD2 TYR A 279 -17.647 -2.857 -5.473 1.00 0.00 C ATOM 1020 CE1 TYR A 279 -17.020 -0.279 -4.717 1.00 0.00 C ATOM 1021 CE2 TYR A 279 -18.639 -2.017 -5.007 1.00 0.00 C ATOM 1022 CZ TYR A 279 -18.321 -0.729 -4.630 1.00 0.00 C ATOM 1023 OH TYR A 279 -19.307 0.111 -4.164 1.00 0.00 O ATOM 0 H TYR A 279 -13.402 -2.076 -3.891 1.00 0.00 H new ATOM 0 HA TYR A 279 -14.632 -3.916 -4.103 1.00 0.00 H new ATOM 0 HB2 TYR A 279 -14.784 -2.901 -6.962 1.00 0.00 H new ATOM 0 HB3 TYR A 279 -15.700 -4.287 -6.405 1.00 0.00 H new ATOM 0 HD1 TYR A 279 -15.017 -0.770 -5.252 1.00 0.00 H new ATOM 0 HD2 TYR A 279 -17.900 -3.865 -5.766 1.00 0.00 H new ATOM 0 HE1 TYR A 279 -16.774 0.730 -4.421 1.00 0.00 H new ATOM 0 HE2 TYR A 279 -19.658 -2.367 -4.938 1.00 0.00 H new ATOM 0 HH TYR A 279 -20.166 -0.360 -4.167 1.00 0.00 H new ATOM 1033 N SER A 280 -12.137 -4.983 -4.913 1.00 0.00 N ATOM 1034 CA SER A 280 -11.232 -6.070 -5.266 1.00 0.00 C ATOM 1035 C SER A 280 -10.626 -6.700 -4.015 1.00 0.00 C ATOM 1036 O SER A 280 -10.722 -6.148 -2.919 1.00 0.00 O ATOM 1037 CB SER A 280 -10.119 -5.558 -6.183 1.00 0.00 C ATOM 1038 OG SER A 280 -9.547 -6.617 -6.931 1.00 0.00 O ATOM 0 H SER A 280 -11.788 -4.365 -4.181 1.00 0.00 H new ATOM 0 HA SER A 280 -11.806 -6.831 -5.794 1.00 0.00 H new ATOM 0 HB2 SER A 280 -10.520 -4.805 -6.861 1.00 0.00 H new ATOM 0 HB3 SER A 280 -9.347 -5.071 -5.587 1.00 0.00 H new ATOM 0 HG SER A 280 -8.840 -6.264 -7.510 1.00 0.00 H new ATOM 1044 N LYS A 281 -10.002 -7.860 -4.188 1.00 0.00 N ATOM 1045 CA LYS A 281 -9.379 -8.567 -3.076 1.00 0.00 C ATOM 1046 C LYS A 281 -7.859 -8.541 -3.198 1.00 0.00 C ATOM 1047 O LYS A 281 -7.308 -8.772 -4.275 1.00 0.00 O ATOM 1048 CB LYS A 281 -9.872 -10.015 -3.024 1.00 0.00 C ATOM 1049 CG LYS A 281 -11.188 -10.183 -2.284 1.00 0.00 C ATOM 1050 CD LYS A 281 -12.377 -10.001 -3.211 1.00 0.00 C ATOM 1051 CE LYS A 281 -12.724 -11.294 -3.934 1.00 0.00 C ATOM 1052 NZ LYS A 281 -13.555 -11.047 -5.144 1.00 0.00 N ATOM 0 H LYS A 281 -9.914 -8.331 -5.089 1.00 0.00 H new ATOM 0 HA LYS A 281 -9.661 -8.060 -2.153 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -9.987 -10.388 -4.042 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -9.113 -10.631 -2.543 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -11.227 -11.173 -1.831 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -11.245 -9.458 -1.472 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -13.239 -9.662 -2.636 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -12.154 -9.223 -3.941 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -11.806 -11.806 -4.222 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -13.260 -11.957 -3.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -13.770 -11.952 -5.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -14.442 -10.581 -4.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -13.034 -10.435 -5.804 1.00 0.00 H new ATOM 1066 N PHE A 282 -7.185 -8.261 -2.087 1.00 0.00 N ATOM 1067 CA PHE A 282 -5.728 -8.205 -2.070 1.00 0.00 C ATOM 1068 C PHE A 282 -5.133 -9.598 -1.885 1.00 0.00 C ATOM 1069 O PHE A 282 -4.595 -10.186 -2.824 1.00 0.00 O ATOM 1070 CB PHE A 282 -5.245 -7.279 -0.952 1.00 0.00 C ATOM 1071 CG PHE A 282 -3.801 -7.479 -0.590 1.00 0.00 C ATOM 1072 CD1 PHE A 282 -2.794 -7.083 -1.456 1.00 0.00 C ATOM 1073 CD2 PHE A 282 -3.450 -8.064 0.616 1.00 0.00 C ATOM 1074 CE1 PHE A 282 -1.465 -7.266 -1.126 1.00 0.00 C ATOM 1075 CE2 PHE A 282 -2.122 -8.249 0.952 1.00 0.00 C ATOM 1076 CZ PHE A 282 -1.128 -7.850 0.079 1.00 0.00 C ATOM 0 H PHE A 282 -7.625 -8.069 -1.187 1.00 0.00 H new ATOM 0 HA PHE A 282 -5.393 -7.810 -3.029 1.00 0.00 H new ATOM 0 HB2 PHE A 282 -5.394 -6.244 -1.259 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -5.859 -7.441 -0.066 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -3.051 -6.626 -2.400 1.00 0.00 H new ATOM 0 HD2 PHE A 282 -4.223 -8.379 1.301 1.00 0.00 H new ATOM 0 HE1 PHE A 282 -0.690 -6.953 -1.810 1.00 0.00 H new ATOM 0 HE2 PHE A 282 -1.862 -8.705 1.896 1.00 0.00 H new ATOM 0 HZ PHE A 282 -0.090 -7.995 0.339 1.00 0.00 H new ATOM 1086 N HIS A 283 -5.233 -10.121 -0.667 1.00 0.00 N ATOM 1087 CA HIS A 283 -4.705 -11.445 -0.357 1.00 0.00 C ATOM 1088 C HIS A 283 -5.827 -12.397 0.045 1.00 0.00 C ATOM 1089 O HIS A 283 -6.111 -13.370 -0.655 1.00 0.00 O ATOM 1090 CB HIS A 283 -3.670 -11.355 0.764 1.00 0.00 C ATOM 1091 CG HIS A 283 -2.273 -11.130 0.274 1.00 0.00 C ATOM 1092 ND1 HIS A 283 -1.170 -11.168 1.101 1.00 0.00 N ATOM 1093 CD2 HIS A 283 -1.802 -10.866 -0.967 1.00 0.00 C ATOM 1094 CE1 HIS A 283 -0.081 -10.934 0.390 1.00 0.00 C ATOM 1095 NE2 HIS A 283 -0.438 -10.748 -0.869 1.00 0.00 N ATOM 0 H HIS A 283 -5.675 -9.648 0.121 1.00 0.00 H new ATOM 0 HA HIS A 283 -4.225 -11.836 -1.254 1.00 0.00 H new ATOM 0 HB2 HIS A 283 -3.945 -10.543 1.437 1.00 0.00 H new ATOM 0 HB3 HIS A 283 -3.698 -12.275 1.347 1.00 0.00 H new ATOM 0 HD2 HIS A 283 -2.390 -10.767 -1.867 1.00 0.00 H new ATOM 0 HE1 HIS A 283 0.928 -10.900 0.772 1.00 0.00 H new ATOM 0 HE2 HIS A 283 0.197 -10.549 -1.642 1.00 0.00 H new ATOM 1104 N HIS A 284 -6.463 -12.110 1.177 1.00 0.00 N ATOM 1105 CA HIS A 284 -7.554 -12.942 1.672 1.00 0.00 C ATOM 1106 C HIS A 284 -8.783 -12.093 1.988 1.00 0.00 C ATOM 1107 O HIS A 284 -9.914 -12.574 1.926 1.00 0.00 O ATOM 1108 CB HIS A 284 -7.114 -13.708 2.920 1.00 0.00 C ATOM 1109 CG HIS A 284 -5.849 -14.487 2.730 1.00 0.00 C ATOM 1110 ND1 HIS A 284 -5.824 -15.769 2.223 1.00 0.00 N ATOM 1111 CD2 HIS A 284 -4.561 -14.157 2.980 1.00 0.00 C ATOM 1112 CE1 HIS A 284 -4.575 -16.195 2.171 1.00 0.00 C ATOM 1113 NE2 HIS A 284 -3.788 -15.235 2.624 1.00 0.00 N ATOM 0 H HIS A 284 -6.242 -11.309 1.768 1.00 0.00 H new ATOM 0 HA HIS A 284 -7.817 -13.656 0.892 1.00 0.00 H new ATOM 0 HB2 HIS A 284 -6.977 -13.003 3.740 1.00 0.00 H new ATOM 0 HB3 HIS A 284 -7.910 -14.391 3.217 1.00 0.00 H new ATOM 0 HD2 HIS A 284 -4.207 -13.220 3.384 1.00 0.00 H new ATOM 0 HE1 HIS A 284 -4.252 -17.163 1.818 1.00 0.00 H new ATOM 0 HE2 HIS A 284 -2.772 -15.286 2.697 1.00 0.00 H new ATOM 1122 N VAL A 285 -8.552 -10.829 2.327 1.00 0.00 N ATOM 1123 CA VAL A 285 -9.639 -9.914 2.653 1.00 0.00 C ATOM 1124 C VAL A 285 -9.827 -8.872 1.556 1.00 0.00 C ATOM 1125 O VAL A 285 -8.894 -8.518 0.836 1.00 0.00 O ATOM 1126 CB VAL A 285 -9.386 -9.195 3.991 1.00 0.00 C ATOM 1127 CG1 VAL A 285 -9.296 -10.201 5.129 1.00 0.00 C ATOM 1128 CG2 VAL A 285 -8.122 -8.352 3.912 1.00 0.00 C ATOM 0 H VAL A 285 -7.621 -10.415 2.383 1.00 0.00 H new ATOM 0 HA VAL A 285 -10.544 -10.515 2.738 1.00 0.00 H new ATOM 0 HB VAL A 285 -10.226 -8.530 4.191 1.00 0.00 H new ATOM 0 HG11 VAL A 285 -9.117 -9.675 6.067 1.00 0.00 H new ATOM 0 HG12 VAL A 285 -10.231 -10.757 5.198 1.00 0.00 H new ATOM 0 HG13 VAL A 285 -8.475 -10.893 4.939 1.00 0.00 H new ATOM 0 HG21 VAL A 285 -7.959 -7.851 4.866 1.00 0.00 H new ATOM 0 HG22 VAL A 285 -7.270 -8.994 3.689 1.00 0.00 H new ATOM 0 HG23 VAL A 285 -8.231 -7.606 3.125 1.00 0.00 H new ATOM 1138 N PRO A 286 -11.063 -8.367 1.426 1.00 0.00 N ATOM 1139 CA PRO A 286 -11.402 -7.356 0.419 1.00 0.00 C ATOM 1140 C PRO A 286 -10.774 -6.001 0.724 1.00 0.00 C ATOM 1141 O PRO A 286 -10.824 -5.523 1.859 1.00 0.00 O ATOM 1142 CB PRO A 286 -12.928 -7.270 0.504 1.00 0.00 C ATOM 1143 CG PRO A 286 -13.256 -7.712 1.889 1.00 0.00 C ATOM 1144 CD PRO A 286 -12.223 -8.743 2.250 1.00 0.00 C ATOM 0 HA PRO A 286 -11.031 -7.625 -0.570 1.00 0.00 H new ATOM 0 HB2 PRO A 286 -13.278 -6.254 0.319 1.00 0.00 H new ATOM 0 HB3 PRO A 286 -13.403 -7.911 -0.239 1.00 0.00 H new ATOM 0 HG2 PRO A 286 -13.229 -6.872 2.583 1.00 0.00 H new ATOM 0 HG3 PRO A 286 -14.260 -8.133 1.937 1.00 0.00 H new ATOM 0 HD2 PRO A 286 -11.985 -8.718 3.313 1.00 0.00 H new ATOM 0 HD3 PRO A 286 -12.566 -9.752 2.023 1.00 0.00 H new ATOM 1152 N LEU A 287 -10.185 -5.384 -0.294 1.00 0.00 N ATOM 1153 CA LEU A 287 -9.548 -4.082 -0.135 1.00 0.00 C ATOM 1154 C LEU A 287 -10.591 -2.976 -0.011 1.00 0.00 C ATOM 1155 O LEU A 287 -11.462 -2.831 -0.870 1.00 0.00 O ATOM 1156 CB LEU A 287 -8.624 -3.796 -1.321 1.00 0.00 C ATOM 1157 CG LEU A 287 -7.308 -4.574 -1.349 1.00 0.00 C ATOM 1158 CD1 LEU A 287 -6.726 -4.588 -2.754 1.00 0.00 C ATOM 1159 CD2 LEU A 287 -6.314 -3.977 -0.364 1.00 0.00 C ATOM 0 H LEU A 287 -10.135 -5.765 -1.239 1.00 0.00 H new ATOM 0 HA LEU A 287 -8.958 -4.104 0.781 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -9.169 -4.010 -2.240 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -8.393 -2.731 -1.328 1.00 0.00 H new ATOM 0 HG LEU A 287 -7.510 -5.603 -1.051 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -5.790 -5.146 -2.754 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -7.432 -5.063 -3.435 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -6.539 -3.565 -3.080 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -5.383 -4.544 -0.398 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -6.117 -2.939 -0.631 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -6.729 -4.020 0.643 1.00 0.00 H new ATOM 1171 N TYR A 288 -10.496 -2.198 1.061 1.00 0.00 N ATOM 1172 CA TYR A 288 -11.432 -1.106 1.298 1.00 0.00 C ATOM 1173 C TYR A 288 -10.733 0.245 1.181 1.00 0.00 C ATOM 1174 O TYR A 288 -10.053 0.688 2.107 1.00 0.00 O ATOM 1175 CB TYR A 288 -12.071 -1.244 2.681 1.00 0.00 C ATOM 1176 CG TYR A 288 -13.348 -2.053 2.680 1.00 0.00 C ATOM 1177 CD1 TYR A 288 -13.391 -3.319 2.109 1.00 0.00 C ATOM 1178 CD2 TYR A 288 -14.511 -1.553 3.252 1.00 0.00 C ATOM 1179 CE1 TYR A 288 -14.556 -4.062 2.105 1.00 0.00 C ATOM 1180 CE2 TYR A 288 -15.680 -2.289 3.254 1.00 0.00 C ATOM 1181 CZ TYR A 288 -15.697 -3.543 2.679 1.00 0.00 C ATOM 1182 OH TYR A 288 -16.859 -4.280 2.679 1.00 0.00 O ATOM 0 H TYR A 288 -9.780 -2.303 1.780 1.00 0.00 H new ATOM 0 HA TYR A 288 -12.212 -1.159 0.538 1.00 0.00 H new ATOM 0 HB2 TYR A 288 -11.355 -1.711 3.358 1.00 0.00 H new ATOM 0 HB3 TYR A 288 -12.281 -0.250 3.076 1.00 0.00 H new ATOM 0 HD1 TYR A 288 -12.498 -3.729 1.661 1.00 0.00 H new ATOM 0 HD2 TYR A 288 -14.501 -0.572 3.703 1.00 0.00 H new ATOM 0 HE1 TYR A 288 -14.573 -5.044 1.655 1.00 0.00 H new ATOM 0 HE2 TYR A 288 -16.575 -1.885 3.703 1.00 0.00 H new ATOM 0 HH TYR A 288 -17.569 -3.771 3.123 1.00 0.00 H new ATOM 1192 N LEU A 289 -10.906 0.896 0.036 1.00 0.00 N ATOM 1193 CA LEU A 289 -10.293 2.198 -0.205 1.00 0.00 C ATOM 1194 C LEU A 289 -11.235 3.327 0.203 1.00 0.00 C ATOM 1195 O LEU A 289 -12.436 3.269 -0.056 1.00 0.00 O ATOM 1196 CB LEU A 289 -9.916 2.341 -1.680 1.00 0.00 C ATOM 1197 CG LEU A 289 -9.044 1.228 -2.261 1.00 0.00 C ATOM 1198 CD1 LEU A 289 -8.761 1.484 -3.733 1.00 0.00 C ATOM 1199 CD2 LEU A 289 -7.744 1.105 -1.480 1.00 0.00 C ATOM 0 H LEU A 289 -11.466 0.544 -0.740 1.00 0.00 H new ATOM 0 HA LEU A 289 -9.390 2.265 0.402 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -10.834 2.399 -2.265 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -9.395 3.289 -1.811 1.00 0.00 H new ATOM 0 HG LEU A 289 -9.587 0.287 -2.175 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -8.139 0.681 -4.129 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -9.701 1.520 -4.283 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -8.240 2.435 -3.843 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -7.136 0.308 -1.908 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -7.197 2.046 -1.533 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -7.966 0.873 -0.438 1.00 0.00 H new ATOM 1211 N GLU A 290 -10.679 4.353 0.840 1.00 0.00 N ATOM 1212 CA GLU A 290 -11.470 5.495 1.282 1.00 0.00 C ATOM 1213 C GLU A 290 -10.693 6.796 1.106 1.00 0.00 C ATOM 1214 O GLU A 290 -9.730 7.059 1.827 1.00 0.00 O ATOM 1215 CB GLU A 290 -11.877 5.326 2.748 1.00 0.00 C ATOM 1216 CG GLU A 290 -12.669 4.058 3.017 1.00 0.00 C ATOM 1217 CD GLU A 290 -14.013 4.049 2.314 1.00 0.00 C ATOM 1218 OE1 GLU A 290 -14.611 5.135 2.162 1.00 0.00 O ATOM 1219 OE2 GLU A 290 -14.466 2.956 1.916 1.00 0.00 O ATOM 0 H GLU A 290 -9.685 4.416 1.061 1.00 0.00 H new ATOM 0 HA GLU A 290 -12.368 5.542 0.666 1.00 0.00 H new ATOM 0 HB2 GLU A 290 -10.980 5.322 3.367 1.00 0.00 H new ATOM 0 HB3 GLU A 290 -12.471 6.187 3.053 1.00 0.00 H new ATOM 0 HG2 GLU A 290 -12.088 3.195 2.692 1.00 0.00 H new ATOM 0 HG3 GLU A 290 -12.824 3.952 4.091 1.00 0.00 H new ATOM 1226 N TRP A 291 -11.116 7.605 0.142 1.00 0.00 N ATOM 1227 CA TRP A 291 -10.460 8.879 -0.131 1.00 0.00 C ATOM 1228 C TRP A 291 -10.150 9.620 1.165 1.00 0.00 C ATOM 1229 O TRP A 291 -10.876 9.495 2.151 1.00 0.00 O ATOM 1230 CB TRP A 291 -11.340 9.747 -1.031 1.00 0.00 C ATOM 1231 CG TRP A 291 -11.337 9.309 -2.465 1.00 0.00 C ATOM 1232 CD1 TRP A 291 -12.398 8.824 -3.175 1.00 0.00 C ATOM 1233 CD2 TRP A 291 -10.221 9.315 -3.361 1.00 0.00 C ATOM 1234 NE1 TRP A 291 -12.008 8.528 -4.459 1.00 0.00 N ATOM 1235 CE2 TRP A 291 -10.678 8.821 -4.598 1.00 0.00 C ATOM 1236 CE3 TRP A 291 -8.881 9.692 -3.239 1.00 0.00 C ATOM 1237 CZ2 TRP A 291 -9.840 8.693 -5.703 1.00 0.00 C ATOM 1238 CZ3 TRP A 291 -8.051 9.565 -4.337 1.00 0.00 C ATOM 1239 CH2 TRP A 291 -8.533 9.070 -5.556 1.00 0.00 C ATOM 0 H TRP A 291 -11.911 7.402 -0.464 1.00 0.00 H new ATOM 0 HA TRP A 291 -9.520 8.673 -0.644 1.00 0.00 H new ATOM 0 HB2 TRP A 291 -12.363 9.728 -0.655 1.00 0.00 H new ATOM 0 HB3 TRP A 291 -10.999 10.781 -0.973 1.00 0.00 H new ATOM 0 HD1 TRP A 291 -13.396 8.692 -2.785 1.00 0.00 H new ATOM 0 HE1 TRP A 291 -12.612 8.151 -5.190 1.00 0.00 H new ATOM 0 HE3 TRP A 291 -8.501 10.076 -2.304 1.00 0.00 H new ATOM 0 HZ2 TRP A 291 -10.209 8.310 -6.643 1.00 0.00 H new ATOM 0 HZ3 TRP A 291 -7.013 9.852 -4.254 1.00 0.00 H new ATOM 0 HH2 TRP A 291 -7.860 8.984 -6.396 1.00 0.00 H new ATOM 1250 N ALA A 292 -9.067 10.391 1.157 1.00 0.00 N ATOM 1251 CA ALA A 292 -8.663 11.153 2.332 1.00 0.00 C ATOM 1252 C ALA A 292 -9.124 12.603 2.230 1.00 0.00 C ATOM 1253 O ALA A 292 -9.119 13.208 1.157 1.00 0.00 O ATOM 1254 CB ALA A 292 -7.154 11.088 2.510 1.00 0.00 C ATOM 0 H ALA A 292 -8.454 10.504 0.350 1.00 0.00 H new ATOM 0 HA ALA A 292 -9.140 10.708 3.205 1.00 0.00 H new ATOM 0 HB1 ALA A 292 -6.867 11.661 3.391 1.00 0.00 H new ATOM 0 HB2 ALA A 292 -6.847 10.050 2.637 1.00 0.00 H new ATOM 0 HB3 ALA A 292 -6.665 11.506 1.630 1.00 0.00 H new ATOM 1260 N PRO A 293 -9.533 13.176 3.372 1.00 0.00 N ATOM 1261 CA PRO A 293 -10.005 14.563 3.437 1.00 0.00 C ATOM 1262 C PRO A 293 -8.880 15.569 3.220 1.00 0.00 C ATOM 1263 O PRO A 293 -7.743 15.191 2.936 1.00 0.00 O ATOM 1264 CB PRO A 293 -10.562 14.682 4.857 1.00 0.00 C ATOM 1265 CG PRO A 293 -9.828 13.649 5.640 1.00 0.00 C ATOM 1266 CD PRO A 293 -9.566 12.515 4.687 1.00 0.00 C ATOM 0 HA PRO A 293 -10.736 14.782 2.658 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -10.397 15.679 5.265 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -11.637 14.504 4.877 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -8.895 14.050 6.036 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -10.418 13.314 6.493 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -8.624 12.013 4.908 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -10.349 11.759 4.737 1.00 0.00 H new ATOM 1274 N ILE A 294 -9.204 16.850 3.356 1.00 0.00 N ATOM 1275 CA ILE A 294 -8.219 17.910 3.177 1.00 0.00 C ATOM 1276 C ILE A 294 -7.519 18.238 4.491 1.00 0.00 C ATOM 1277 O ILE A 294 -6.400 18.750 4.500 1.00 0.00 O ATOM 1278 CB ILE A 294 -8.866 19.191 2.619 1.00 0.00 C ATOM 1279 CG1 ILE A 294 -9.952 19.696 3.571 1.00 0.00 C ATOM 1280 CG2 ILE A 294 -9.445 18.933 1.236 1.00 0.00 C ATOM 1281 CD1 ILE A 294 -10.359 21.131 3.317 1.00 0.00 C ATOM 0 H ILE A 294 -10.141 17.179 3.590 1.00 0.00 H new ATOM 0 HA ILE A 294 -7.486 17.541 2.460 1.00 0.00 H new ATOM 0 HB ILE A 294 -8.098 19.960 2.532 1.00 0.00 H new ATOM 0 HG12 ILE A 294 -10.830 19.056 3.480 1.00 0.00 H new ATOM 0 HG13 ILE A 294 -9.596 19.604 4.597 1.00 0.00 H new ATOM 0 HG21 ILE A 294 -9.899 19.848 0.855 1.00 0.00 H new ATOM 0 HG22 ILE A 294 -8.650 18.615 0.562 1.00 0.00 H new ATOM 0 HG23 ILE A 294 -10.202 18.151 1.299 1.00 0.00 H new ATOM 0 HD11 ILE A 294 -11.132 21.421 4.029 1.00 0.00 H new ATOM 0 HD12 ILE A 294 -9.493 21.782 3.437 1.00 0.00 H new ATOM 0 HD13 ILE A 294 -10.746 21.225 2.302 1.00 0.00 H new ATOM 1293 N GLY A 295 -8.186 17.938 5.602 1.00 0.00 N ATOM 1294 CA GLY A 295 -7.611 18.206 6.907 1.00 0.00 C ATOM 1295 C GLY A 295 -6.625 17.139 7.337 1.00 0.00 C ATOM 1296 O GLY A 295 -5.773 17.379 8.193 1.00 0.00 O ATOM 0 H GLY A 295 -9.114 17.514 5.621 1.00 0.00 H new ATOM 0 HA2 GLY A 295 -7.109 19.173 6.888 1.00 0.00 H new ATOM 0 HA3 GLY A 295 -8.410 18.276 7.645 1.00 0.00 H new ATOM 1300 N VAL A 296 -6.740 15.955 6.743 1.00 0.00 N ATOM 1301 CA VAL A 296 -5.851 14.846 7.070 1.00 0.00 C ATOM 1302 C VAL A 296 -4.407 15.318 7.195 1.00 0.00 C ATOM 1303 O VAL A 296 -3.721 15.001 8.167 1.00 0.00 O ATOM 1304 CB VAL A 296 -5.926 13.735 6.007 1.00 0.00 C ATOM 1305 CG1 VAL A 296 -5.486 14.262 4.650 1.00 0.00 C ATOM 1306 CG2 VAL A 296 -5.081 12.541 6.424 1.00 0.00 C ATOM 0 H VAL A 296 -7.440 15.739 6.033 1.00 0.00 H new ATOM 0 HA VAL A 296 -6.183 14.445 8.028 1.00 0.00 H new ATOM 0 HB VAL A 296 -6.962 13.407 5.923 1.00 0.00 H new ATOM 0 HG11 VAL A 296 -5.546 13.462 3.912 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -6.138 15.082 4.350 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -4.458 14.620 4.714 1.00 0.00 H new ATOM 0 HG21 VAL A 296 -5.146 11.765 5.661 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -4.043 12.852 6.538 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -5.448 12.149 7.372 1.00 0.00 H new ATOM 1316 N PHE A 297 -3.950 16.078 6.205 1.00 0.00 N ATOM 1317 CA PHE A 297 -2.587 16.594 6.204 1.00 0.00 C ATOM 1318 C PHE A 297 -2.536 17.998 6.798 1.00 0.00 C ATOM 1319 O PHE A 297 -1.622 18.333 7.550 1.00 0.00 O ATOM 1320 CB PHE A 297 -2.026 16.609 4.780 1.00 0.00 C ATOM 1321 CG PHE A 297 -1.438 15.295 4.353 1.00 0.00 C ATOM 1322 CD1 PHE A 297 -0.371 14.742 5.042 1.00 0.00 C ATOM 1323 CD2 PHE A 297 -1.952 14.613 3.262 1.00 0.00 C ATOM 1324 CE1 PHE A 297 0.173 13.532 4.652 1.00 0.00 C ATOM 1325 CE2 PHE A 297 -1.413 13.403 2.867 1.00 0.00 C ATOM 1326 CZ PHE A 297 -0.348 12.862 3.562 1.00 0.00 C ATOM 0 H PHE A 297 -4.504 16.350 5.393 1.00 0.00 H new ATOM 0 HA PHE A 297 -1.976 15.936 6.821 1.00 0.00 H new ATOM 0 HB2 PHE A 297 -2.822 16.884 4.088 1.00 0.00 H new ATOM 0 HB3 PHE A 297 -1.260 17.381 4.708 1.00 0.00 H new ATOM 0 HD1 PHE A 297 0.041 15.262 5.894 1.00 0.00 H new ATOM 0 HD2 PHE A 297 -2.783 15.032 2.714 1.00 0.00 H new ATOM 0 HE1 PHE A 297 1.004 13.111 5.199 1.00 0.00 H new ATOM 0 HE2 PHE A 297 -1.824 12.881 2.016 1.00 0.00 H new ATOM 0 HZ PHE A 297 0.076 11.918 3.254 1.00 0.00 H new ATOM 1336 N GLY A 298 -3.525 18.817 6.452 1.00 0.00 N ATOM 1337 CA GLY A 298 -3.574 20.176 6.959 1.00 0.00 C ATOM 1338 C GLY A 298 -3.176 20.265 8.419 1.00 0.00 C ATOM 1339 O GLY A 298 -3.753 19.587 9.269 1.00 0.00 O ATOM 0 H GLY A 298 -4.293 18.564 5.830 1.00 0.00 H new ATOM 0 HA2 GLY A 298 -2.911 20.806 6.366 1.00 0.00 H new ATOM 0 HA3 GLY A 298 -4.583 20.570 6.836 1.00 0.00 H new ATOM 1343 N ALA A 299 -2.186 21.102 8.711 1.00 0.00 N ATOM 1344 CA ALA A 299 -1.712 21.277 10.078 1.00 0.00 C ATOM 1345 C ALA A 299 -0.659 22.378 10.157 1.00 0.00 C ATOM 1346 O ALA A 299 0.209 22.483 9.291 1.00 0.00 O ATOM 1347 CB ALA A 299 -1.151 19.969 10.614 1.00 0.00 C ATOM 0 H ALA A 299 -1.697 21.670 8.019 1.00 0.00 H new ATOM 0 HA ALA A 299 -2.560 21.576 10.695 1.00 0.00 H new ATOM 0 HB1 ALA A 299 -0.801 20.115 11.636 1.00 0.00 H new ATOM 0 HB2 ALA A 299 -1.930 19.207 10.603 1.00 0.00 H new ATOM 0 HB3 ALA A 299 -0.319 19.646 9.988 1.00 0.00 H new ATOM 1353 N ALA A 300 -0.744 23.197 11.200 1.00 0.00 N ATOM 1354 CA ALA A 300 0.203 24.289 11.392 1.00 0.00 C ATOM 1355 C ALA A 300 -0.020 24.978 12.734 1.00 0.00 C ATOM 1356 O ALA A 300 -1.151 25.180 13.176 1.00 0.00 O ATOM 1357 CB ALA A 300 0.087 25.294 10.255 1.00 0.00 C ATOM 0 H ALA A 300 -1.458 23.125 11.925 1.00 0.00 H new ATOM 0 HA ALA A 300 1.209 23.870 11.391 1.00 0.00 H new ATOM 0 HB1 ALA A 300 0.800 26.104 10.411 1.00 0.00 H new ATOM 0 HB2 ALA A 300 0.302 24.799 9.308 1.00 0.00 H new ATOM 0 HB3 ALA A 300 -0.924 25.700 10.230 1.00 0.00 H new ATOM 1363 N PRO A 301 1.084 25.347 13.401 1.00 0.00 N ATOM 1364 CA PRO A 301 1.035 26.019 14.703 1.00 0.00 C ATOM 1365 C PRO A 301 0.502 27.444 14.600 1.00 0.00 C ATOM 1366 O PRO A 301 0.011 27.858 13.550 1.00 0.00 O ATOM 1367 CB PRO A 301 2.498 26.027 15.153 1.00 0.00 C ATOM 1368 CG PRO A 301 3.284 25.962 13.889 1.00 0.00 C ATOM 1369 CD PRO A 301 2.465 25.138 12.934 1.00 0.00 C ATOM 0 HA PRO A 301 0.364 25.514 15.397 1.00 0.00 H new ATOM 0 HB2 PRO A 301 2.733 26.928 15.719 1.00 0.00 H new ATOM 0 HB3 PRO A 301 2.718 25.178 15.800 1.00 0.00 H new ATOM 0 HG2 PRO A 301 3.463 26.960 13.489 1.00 0.00 H new ATOM 0 HG3 PRO A 301 4.260 25.507 14.059 1.00 0.00 H new ATOM 0 HD2 PRO A 301 2.595 25.469 11.904 1.00 0.00 H new ATOM 0 HD3 PRO A 301 2.746 24.085 12.968 1.00 0.00 H new ATOM 1377 N GLN A 302 0.603 28.189 15.696 1.00 0.00 N ATOM 1378 CA GLN A 302 0.130 29.568 15.728 1.00 0.00 C ATOM 1379 C GLN A 302 0.530 30.251 17.031 1.00 0.00 C ATOM 1380 O GLN A 302 -0.011 29.950 18.095 1.00 0.00 O ATOM 1381 CB GLN A 302 -1.390 29.612 15.562 1.00 0.00 C ATOM 1382 CG GLN A 302 -1.932 31.006 15.290 1.00 0.00 C ATOM 1383 CD GLN A 302 -3.276 30.983 14.588 1.00 0.00 C ATOM 1384 OE1 GLN A 302 -4.297 30.644 15.188 1.00 0.00 O ATOM 1385 NE2 GLN A 302 -3.283 31.345 13.310 1.00 0.00 N ATOM 0 H GLN A 302 1.008 27.861 16.573 1.00 0.00 H new ATOM 0 HA GLN A 302 0.595 30.104 14.900 1.00 0.00 H new ATOM 0 HB2 GLN A 302 -1.677 28.953 14.742 1.00 0.00 H new ATOM 0 HB3 GLN A 302 -1.857 29.219 16.465 1.00 0.00 H new ATOM 0 HG2 GLN A 302 -2.028 31.545 16.233 1.00 0.00 H new ATOM 0 HG3 GLN A 302 -1.217 31.557 14.679 1.00 0.00 H new ATOM 0 HE21 GLN A 302 -2.413 31.619 12.853 1.00 0.00 H new ATOM 0 HE22 GLN A 302 -4.158 31.349 12.786 1.00 0.00 H new ATOM 1394 N LYS A 303 1.483 31.173 16.942 1.00 0.00 N ATOM 1395 CA LYS A 303 1.957 31.900 18.113 1.00 0.00 C ATOM 1396 C LYS A 303 1.227 33.232 18.259 1.00 0.00 C ATOM 1397 O LYS A 303 0.917 33.663 19.370 1.00 0.00 O ATOM 1398 CB LYS A 303 3.465 32.143 18.013 1.00 0.00 C ATOM 1399 CG LYS A 303 4.297 30.890 18.227 1.00 0.00 C ATOM 1400 CD LYS A 303 4.150 29.918 17.068 1.00 0.00 C ATOM 1401 CE LYS A 303 5.237 28.855 17.091 1.00 0.00 C ATOM 1402 NZ LYS A 303 6.474 29.313 16.400 1.00 0.00 N ATOM 0 H LYS A 303 1.942 31.434 16.070 1.00 0.00 H new ATOM 0 HA LYS A 303 1.750 31.293 18.994 1.00 0.00 H new ATOM 0 HB2 LYS A 303 3.694 32.558 17.031 1.00 0.00 H new ATOM 0 HB3 LYS A 303 3.754 32.892 18.751 1.00 0.00 H new ATOM 0 HG2 LYS A 303 5.346 31.164 18.343 1.00 0.00 H new ATOM 0 HG3 LYS A 303 3.991 30.403 19.153 1.00 0.00 H new ATOM 0 HD2 LYS A 303 3.171 29.440 17.114 1.00 0.00 H new ATOM 0 HD3 LYS A 303 4.194 30.464 16.126 1.00 0.00 H new ATOM 0 HE2 LYS A 303 5.472 28.598 18.124 1.00 0.00 H new ATOM 0 HE3 LYS A 303 4.868 27.948 16.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 7.191 28.561 16.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 6.256 29.534 15.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 6.840 30.164 16.872 1.00 0.00 H new ATOM 1416 N LYS A 304 0.953 33.878 17.131 1.00 0.00 N ATOM 1417 CA LYS A 304 0.256 35.159 17.132 1.00 0.00 C ATOM 1418 C LYS A 304 -0.957 35.117 18.056 1.00 0.00 C ATOM 1419 O LYS A 304 -1.260 36.094 18.743 1.00 0.00 O ATOM 1420 CB LYS A 304 -0.184 35.525 15.713 1.00 0.00 C ATOM 1421 CG LYS A 304 0.912 36.175 14.886 1.00 0.00 C ATOM 1422 CD LYS A 304 1.887 35.144 14.343 1.00 0.00 C ATOM 1423 CE LYS A 304 2.905 35.778 13.408 1.00 0.00 C ATOM 1424 NZ LYS A 304 4.119 34.930 13.252 1.00 0.00 N ATOM 0 H LYS A 304 1.203 33.535 16.203 1.00 0.00 H new ATOM 0 HA LYS A 304 0.945 35.919 17.499 1.00 0.00 H new ATOM 0 HB2 LYS A 304 -0.526 34.624 15.204 1.00 0.00 H new ATOM 0 HB3 LYS A 304 -1.036 36.203 15.769 1.00 0.00 H new ATOM 0 HG2 LYS A 304 0.466 36.726 14.058 1.00 0.00 H new ATOM 0 HG3 LYS A 304 1.450 36.899 15.498 1.00 0.00 H new ATOM 0 HD2 LYS A 304 2.404 34.659 15.171 1.00 0.00 H new ATOM 0 HD3 LYS A 304 1.338 34.367 13.812 1.00 0.00 H new ATOM 0 HE2 LYS A 304 2.449 35.942 12.432 1.00 0.00 H new ATOM 0 HE3 LYS A 304 3.192 36.756 13.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 4.788 35.397 12.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 4.569 34.794 14.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 3.849 34.005 12.860 1.00 0.00 H new ATOM 1438 N ASP A 305 -1.646 33.982 18.070 1.00 0.00 N ATOM 1439 CA ASP A 305 -2.824 33.812 18.913 1.00 0.00 C ATOM 1440 C ASP A 305 -2.618 34.470 20.274 1.00 0.00 C ATOM 1441 O ASP A 305 -3.579 34.860 20.937 1.00 0.00 O ATOM 1442 CB ASP A 305 -3.140 32.327 19.093 1.00 0.00 C ATOM 1443 CG ASP A 305 -4.075 31.799 18.023 1.00 0.00 C ATOM 1444 OD1 ASP A 305 -5.020 32.526 17.650 1.00 0.00 O ATOM 1445 OD2 ASP A 305 -3.861 30.661 17.557 1.00 0.00 O ATOM 0 H ASP A 305 -1.409 33.165 17.507 1.00 0.00 H new ATOM 0 HA ASP A 305 -3.666 34.297 18.419 1.00 0.00 H new ATOM 0 HB2 ASP A 305 -2.212 31.756 19.074 1.00 0.00 H new ATOM 0 HB3 ASP A 305 -3.590 32.171 20.073 1.00 0.00 H new ATOM 1450 N SER A 306 -1.360 34.589 20.683 1.00 0.00 N ATOM 1451 CA SER A 306 -1.028 35.195 21.968 1.00 0.00 C ATOM 1452 C SER A 306 -1.785 36.505 22.162 1.00 0.00 C ATOM 1453 O SER A 306 -2.301 36.780 23.245 1.00 0.00 O ATOM 1454 CB SER A 306 0.479 35.444 22.064 1.00 0.00 C ATOM 1455 OG SER A 306 0.810 36.110 23.270 1.00 0.00 O ATOM 0 H SER A 306 -0.553 34.274 20.144 1.00 0.00 H new ATOM 0 HA SER A 306 -1.326 34.503 22.756 1.00 0.00 H new ATOM 0 HB2 SER A 306 1.012 34.495 22.011 1.00 0.00 H new ATOM 0 HB3 SER A 306 0.807 36.041 21.213 1.00 0.00 H new ATOM 0 HG SER A 306 1.778 36.256 23.308 1.00 0.00 H new ATOM 1461 N GLN A 307 -1.846 37.308 21.105 1.00 0.00 N ATOM 1462 CA GLN A 307 -2.540 38.590 21.159 1.00 0.00 C ATOM 1463 C GLN A 307 -3.828 38.478 21.968 1.00 0.00 C ATOM 1464 O GLN A 307 -4.263 39.442 22.599 1.00 0.00 O ATOM 1465 CB GLN A 307 -2.852 39.085 19.746 1.00 0.00 C ATOM 1466 CG GLN A 307 -4.195 38.607 19.217 1.00 0.00 C ATOM 1467 CD GLN A 307 -4.217 37.116 18.943 1.00 0.00 C ATOM 1468 OE1 GLN A 307 -3.506 36.623 18.068 1.00 0.00 O ATOM 1469 NE2 GLN A 307 -5.037 36.389 19.694 1.00 0.00 N ATOM 0 H GLN A 307 -1.424 37.094 20.201 1.00 0.00 H new ATOM 0 HA GLN A 307 -1.885 39.309 21.651 1.00 0.00 H new ATOM 0 HB2 GLN A 307 -2.835 40.175 19.740 1.00 0.00 H new ATOM 0 HB3 GLN A 307 -2.065 38.750 19.071 1.00 0.00 H new ATOM 0 HG2 GLN A 307 -4.974 38.851 19.940 1.00 0.00 H new ATOM 0 HG3 GLN A 307 -4.432 39.145 18.299 1.00 0.00 H new ATOM 0 HE21 GLN A 307 -5.609 36.840 20.408 1.00 0.00 H new ATOM 0 HE22 GLN A 307 -5.095 35.380 19.556 1.00 0.00 H new ATOM 1478 N HIS A 308 -4.435 37.295 21.944 1.00 0.00 N ATOM 1479 CA HIS A 308 -5.674 37.058 22.676 1.00 0.00 C ATOM 1480 C HIS A 308 -5.644 37.749 24.035 1.00 0.00 C ATOM 1481 O HIS A 308 -6.651 38.292 24.488 1.00 0.00 O ATOM 1482 CB HIS A 308 -5.903 35.557 22.859 1.00 0.00 C ATOM 1483 CG HIS A 308 -7.265 35.218 23.382 1.00 0.00 C ATOM 1484 ND1 HIS A 308 -7.594 35.282 24.720 1.00 0.00 N ATOM 1485 CD2 HIS A 308 -8.385 34.812 22.739 1.00 0.00 C ATOM 1486 CE1 HIS A 308 -8.857 34.928 24.877 1.00 0.00 C ATOM 1487 NE2 HIS A 308 -9.360 34.639 23.690 1.00 0.00 N ATOM 0 H HIS A 308 -4.089 36.487 21.426 1.00 0.00 H new ATOM 0 HA HIS A 308 -6.496 37.476 22.095 1.00 0.00 H new ATOM 0 HB2 HIS A 308 -5.755 35.056 21.902 1.00 0.00 H new ATOM 0 HB3 HIS A 308 -5.152 35.164 23.544 1.00 0.00 H new ATOM 0 HD2 HIS A 308 -8.492 34.654 21.676 1.00 0.00 H new ATOM 0 HE1 HIS A 308 -9.388 34.883 25.816 1.00 0.00 H new ATOM 0 HE2 HIS A 308 -10.317 34.336 23.509 1.00 0.00 H new ATOM 1496 N GLU A 309 -4.482 37.725 24.681 1.00 0.00 N ATOM 1497 CA GLU A 309 -4.323 38.348 25.989 1.00 0.00 C ATOM 1498 C GLU A 309 -5.143 39.631 26.084 1.00 0.00 C ATOM 1499 O GLU A 309 -4.756 40.668 25.545 1.00 0.00 O ATOM 1500 CB GLU A 309 -2.847 38.652 26.258 1.00 0.00 C ATOM 1501 CG GLU A 309 -2.610 39.432 27.540 1.00 0.00 C ATOM 1502 CD GLU A 309 -1.142 39.513 27.910 1.00 0.00 C ATOM 1503 OE1 GLU A 309 -0.296 39.479 26.991 1.00 0.00 O ATOM 1504 OE2 GLU A 309 -0.838 39.611 29.117 1.00 0.00 O ATOM 0 H GLU A 309 -3.638 37.281 24.320 1.00 0.00 H new ATOM 0 HA GLU A 309 -4.686 37.649 26.742 1.00 0.00 H new ATOM 0 HB2 GLU A 309 -2.294 37.714 26.306 1.00 0.00 H new ATOM 0 HB3 GLU A 309 -2.442 39.217 25.419 1.00 0.00 H new ATOM 0 HG2 GLU A 309 -3.008 40.440 27.426 1.00 0.00 H new ATOM 0 HG3 GLU A 309 -3.161 38.961 28.354 1.00 0.00 H new ATOM 1511 N GLN A 310 -6.277 39.552 26.772 1.00 0.00 N ATOM 1512 CA GLN A 310 -7.153 40.707 26.936 1.00 0.00 C ATOM 1513 C GLN A 310 -6.557 41.706 27.922 1.00 0.00 C ATOM 1514 O GLN A 310 -6.132 41.351 29.022 1.00 0.00 O ATOM 1515 CB GLN A 310 -8.535 40.261 27.415 1.00 0.00 C ATOM 1516 CG GLN A 310 -9.372 41.391 27.994 1.00 0.00 C ATOM 1517 CD GLN A 310 -10.855 41.073 28.003 1.00 0.00 C ATOM 1518 OE1 GLN A 310 -11.582 41.425 27.074 1.00 0.00 O ATOM 1519 NE2 GLN A 310 -11.311 40.404 29.055 1.00 0.00 N ATOM 0 H GLN A 310 -6.611 38.701 27.225 1.00 0.00 H new ATOM 0 HA GLN A 310 -7.253 41.197 25.967 1.00 0.00 H new ATOM 0 HB2 GLN A 310 -9.073 39.813 26.580 1.00 0.00 H new ATOM 0 HB3 GLN A 310 -8.415 39.484 28.171 1.00 0.00 H new ATOM 0 HG2 GLN A 310 -9.042 41.597 29.012 1.00 0.00 H new ATOM 0 HG3 GLN A 310 -9.202 42.298 27.414 1.00 0.00 H new ATOM 0 HE21 GLN A 310 -10.672 40.132 29.802 1.00 0.00 H new ATOM 0 HE22 GLN A 310 -12.300 40.162 29.116 1.00 0.00 H new ATOM 1528 N PRO A 311 -6.524 42.985 27.522 1.00 0.00 N ATOM 1529 CA PRO A 311 -5.982 44.062 28.356 1.00 0.00 C ATOM 1530 C PRO A 311 -6.866 44.361 29.563 1.00 0.00 C ATOM 1531 O PRO A 311 -7.968 43.827 29.684 1.00 0.00 O ATOM 1532 CB PRO A 311 -5.949 45.263 27.408 1.00 0.00 C ATOM 1533 CG PRO A 311 -7.000 44.974 26.393 1.00 0.00 C ATOM 1534 CD PRO A 311 -7.013 43.480 26.224 1.00 0.00 C ATOM 0 HA PRO A 311 -5.009 43.804 28.773 1.00 0.00 H new ATOM 0 HB2 PRO A 311 -6.156 46.192 27.939 1.00 0.00 H new ATOM 0 HB3 PRO A 311 -4.969 45.373 26.943 1.00 0.00 H new ATOM 0 HG2 PRO A 311 -7.973 45.338 26.724 1.00 0.00 H new ATOM 0 HG3 PRO A 311 -6.778 45.472 25.449 1.00 0.00 H new ATOM 0 HD2 PRO A 311 -8.014 43.109 26.004 1.00 0.00 H new ATOM 0 HD3 PRO A 311 -6.368 43.163 25.404 1.00 0.00 H new ATOM 1542 N ALA A 312 -6.374 45.217 30.452 1.00 0.00 N ATOM 1543 CA ALA A 312 -7.121 45.588 31.648 1.00 0.00 C ATOM 1544 C ALA A 312 -7.947 46.848 31.411 1.00 0.00 C ATOM 1545 O ALA A 312 -9.035 47.001 31.965 1.00 0.00 O ATOM 1546 CB ALA A 312 -6.172 45.790 32.821 1.00 0.00 C ATOM 0 H ALA A 312 -5.462 45.666 30.367 1.00 0.00 H new ATOM 0 HA ALA A 312 -7.807 44.775 31.885 1.00 0.00 H new ATOM 0 HB1 ALA A 312 -6.743 46.067 33.707 1.00 0.00 H new ATOM 0 HB2 ALA A 312 -5.629 44.865 33.013 1.00 0.00 H new ATOM 0 HB3 ALA A 312 -5.464 46.584 32.583 1.00 0.00 H new ATOM 1552 N GLU A 313 -7.421 47.748 30.585 1.00 0.00 N ATOM 1553 CA GLU A 313 -8.111 48.995 30.277 1.00 0.00 C ATOM 1554 C GLU A 313 -9.597 48.749 30.034 1.00 0.00 C ATOM 1555 O GLU A 313 -10.447 49.523 30.476 1.00 0.00 O ATOM 1556 CB GLU A 313 -7.485 49.660 29.049 1.00 0.00 C ATOM 1557 CG GLU A 313 -7.870 51.120 28.885 1.00 0.00 C ATOM 1558 CD GLU A 313 -6.931 52.057 29.622 1.00 0.00 C ATOM 1559 OE1 GLU A 313 -6.587 51.756 30.784 1.00 0.00 O ATOM 1560 OE2 GLU A 313 -6.542 53.089 29.037 1.00 0.00 O ATOM 0 H GLU A 313 -6.521 47.637 30.118 1.00 0.00 H new ATOM 0 HA GLU A 313 -8.006 49.660 31.134 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -6.400 49.585 29.119 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -7.785 49.111 28.156 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -7.873 51.374 27.825 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -8.886 51.267 29.251 1.00 0.00 H new ATOM 1567 N LYS A 314 -9.904 47.667 29.328 1.00 0.00 N ATOM 1568 CA LYS A 314 -11.287 47.316 29.025 1.00 0.00 C ATOM 1569 C LYS A 314 -12.182 47.535 30.241 1.00 0.00 C ATOM 1570 O LYS A 314 -13.302 48.029 30.117 1.00 0.00 O ATOM 1571 CB LYS A 314 -11.377 45.859 28.568 1.00 0.00 C ATOM 1572 CG LYS A 314 -12.761 45.456 28.090 1.00 0.00 C ATOM 1573 CD LYS A 314 -13.030 43.981 28.339 1.00 0.00 C ATOM 1574 CE LYS A 314 -14.477 43.620 28.040 1.00 0.00 C ATOM 1575 NZ LYS A 314 -14.636 42.170 27.742 1.00 0.00 N ATOM 0 H LYS A 314 -9.213 47.017 28.954 1.00 0.00 H new ATOM 0 HA LYS A 314 -11.632 47.964 28.220 1.00 0.00 H new ATOM 0 HB2 LYS A 314 -10.661 45.695 27.762 1.00 0.00 H new ATOM 0 HB3 LYS A 314 -11.083 45.210 29.393 1.00 0.00 H new ATOM 0 HG2 LYS A 314 -13.513 46.055 28.603 1.00 0.00 H new ATOM 0 HG3 LYS A 314 -12.856 45.669 27.025 1.00 0.00 H new ATOM 0 HD2 LYS A 314 -12.368 43.379 27.717 1.00 0.00 H new ATOM 0 HD3 LYS A 314 -12.800 43.738 29.376 1.00 0.00 H new ATOM 0 HE2 LYS A 314 -15.101 43.886 28.893 1.00 0.00 H new ATOM 0 HE3 LYS A 314 -14.830 44.206 27.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 314 -15.300 42.049 26.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 314 -13.713 41.765 27.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 314 -15.006 41.681 28.582 1.00 0.00 H new ATOM 1589 N ALA A 315 -11.679 47.165 31.414 1.00 0.00 N ATOM 1590 CA ALA A 315 -12.432 47.324 32.652 1.00 0.00 C ATOM 1591 C ALA A 315 -13.184 48.651 32.670 1.00 0.00 C ATOM 1592 O ALA A 315 -14.332 48.717 33.110 1.00 0.00 O ATOM 1593 CB ALA A 315 -11.502 47.226 33.852 1.00 0.00 C ATOM 0 H ALA A 315 -10.753 46.753 31.533 1.00 0.00 H new ATOM 0 HA ALA A 315 -13.165 46.520 32.708 1.00 0.00 H new ATOM 0 HB1 ALA A 315 -12.078 47.347 34.770 1.00 0.00 H new ATOM 0 HB2 ALA A 315 -11.014 46.251 33.855 1.00 0.00 H new ATOM 0 HB3 ALA A 315 -10.747 48.010 33.792 1.00 0.00 H new ATOM 1599 N GLU A 316 -12.530 49.704 32.191 1.00 0.00 N ATOM 1600 CA GLU A 316 -13.138 51.029 32.155 1.00 0.00 C ATOM 1601 C GLU A 316 -14.558 50.961 31.601 1.00 0.00 C ATOM 1602 O GLU A 316 -15.482 51.551 32.159 1.00 0.00 O ATOM 1603 CB GLU A 316 -12.292 51.979 31.305 1.00 0.00 C ATOM 1604 CG GLU A 316 -11.039 52.474 32.009 1.00 0.00 C ATOM 1605 CD GLU A 316 -11.337 53.528 33.057 1.00 0.00 C ATOM 1606 OE1 GLU A 316 -12.410 54.163 32.974 1.00 0.00 O ATOM 1607 OE2 GLU A 316 -10.497 53.719 33.962 1.00 0.00 O ATOM 0 H GLU A 316 -11.580 49.666 31.823 1.00 0.00 H new ATOM 0 HA GLU A 316 -13.183 51.408 33.176 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -12.005 51.471 30.384 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -12.901 52.837 31.019 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -10.534 51.631 32.480 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -10.350 52.885 31.271 1.00 0.00 H new ATOM 1614 N SER A 317 -14.722 50.237 30.498 1.00 0.00 N ATOM 1615 CA SER A 317 -16.028 50.095 29.864 1.00 0.00 C ATOM 1616 C SER A 317 -17.132 49.994 30.912 1.00 0.00 C ATOM 1617 O SER A 317 -17.106 49.117 31.775 1.00 0.00 O ATOM 1618 CB SER A 317 -16.049 48.859 28.963 1.00 0.00 C ATOM 1619 OG SER A 317 -17.376 48.505 28.614 1.00 0.00 O ATOM 0 H SER A 317 -13.967 49.740 30.025 1.00 0.00 H new ATOM 0 HA SER A 317 -16.208 50.982 29.256 1.00 0.00 H new ATOM 0 HB2 SER A 317 -15.472 49.054 28.059 1.00 0.00 H new ATOM 0 HB3 SER A 317 -15.569 48.024 29.474 1.00 0.00 H new ATOM 0 HG SER A 317 -17.362 47.713 28.037 1.00 0.00 H new ATOM 1625 N GLY A 318 -18.102 50.900 30.831 1.00 0.00 N ATOM 1626 CA GLY A 318 -19.202 50.896 31.777 1.00 0.00 C ATOM 1627 C GLY A 318 -20.530 51.221 31.124 1.00 0.00 C ATOM 1628 O GLY A 318 -20.607 52.010 30.182 1.00 0.00 O ATOM 0 H GLY A 318 -18.145 51.637 30.127 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -19.264 49.917 32.252 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -19.001 51.621 32.566 1.00 0.00 H new ATOM 1632 N PRO A 319 -21.609 50.601 31.626 1.00 0.00 N ATOM 1633 CA PRO A 319 -22.960 50.812 31.099 1.00 0.00 C ATOM 1634 C PRO A 319 -23.493 52.206 31.412 1.00 0.00 C ATOM 1635 O PRO A 319 -22.770 53.056 31.931 1.00 0.00 O ATOM 1636 CB PRO A 319 -23.792 49.747 31.819 1.00 0.00 C ATOM 1637 CG PRO A 319 -23.048 49.475 33.081 1.00 0.00 C ATOM 1638 CD PRO A 319 -21.592 49.648 32.748 1.00 0.00 C ATOM 0 HA PRO A 319 -22.991 50.734 30.012 1.00 0.00 H new ATOM 0 HB2 PRO A 319 -24.801 50.104 32.023 1.00 0.00 H new ATOM 0 HB3 PRO A 319 -23.890 48.845 31.215 1.00 0.00 H new ATOM 0 HG2 PRO A 319 -23.352 50.163 33.870 1.00 0.00 H new ATOM 0 HG3 PRO A 319 -23.249 48.467 33.443 1.00 0.00 H new ATOM 0 HD2 PRO A 319 -21.029 50.037 33.597 1.00 0.00 H new ATOM 0 HD3 PRO A 319 -21.130 48.702 32.465 1.00 0.00 H new ATOM 1646 N SER A 320 -24.764 52.434 31.094 1.00 0.00 N ATOM 1647 CA SER A 320 -25.393 53.726 31.338 1.00 0.00 C ATOM 1648 C SER A 320 -26.242 53.687 32.605 1.00 0.00 C ATOM 1649 O SER A 320 -26.023 54.461 33.537 1.00 0.00 O ATOM 1650 CB SER A 320 -26.259 54.130 30.143 1.00 0.00 C ATOM 1651 OG SER A 320 -27.139 55.186 30.485 1.00 0.00 O ATOM 0 H SER A 320 -25.378 51.740 30.667 1.00 0.00 H new ATOM 0 HA SER A 320 -24.604 54.466 31.473 1.00 0.00 H new ATOM 0 HB2 SER A 320 -25.621 54.438 29.315 1.00 0.00 H new ATOM 0 HB3 SER A 320 -26.834 53.270 29.799 1.00 0.00 H new ATOM 0 HG SER A 320 -27.680 55.427 29.704 1.00 0.00 H new ATOM 1657 N SER A 321 -27.211 52.778 32.632 1.00 0.00 N ATOM 1658 CA SER A 321 -28.096 52.638 33.783 1.00 0.00 C ATOM 1659 C SER A 321 -29.018 51.434 33.616 1.00 0.00 C ATOM 1660 O SER A 321 -28.990 50.753 32.592 1.00 0.00 O ATOM 1661 CB SER A 321 -28.928 53.909 33.971 1.00 0.00 C ATOM 1662 OG SER A 321 -28.261 54.834 34.812 1.00 0.00 O ATOM 0 H SER A 321 -27.403 52.127 31.870 1.00 0.00 H new ATOM 0 HA SER A 321 -27.479 52.482 34.668 1.00 0.00 H new ATOM 0 HB2 SER A 321 -29.121 54.368 33.001 1.00 0.00 H new ATOM 0 HB3 SER A 321 -29.896 53.654 34.402 1.00 0.00 H new ATOM 0 HG SER A 321 -27.317 54.890 34.554 1.00 0.00 H new ATOM 1668 N GLY A 322 -29.835 51.176 34.633 1.00 0.00 N ATOM 1669 CA GLY A 322 -30.754 50.054 34.581 1.00 0.00 C ATOM 1670 C GLY A 322 -30.145 48.837 33.914 1.00 0.00 C ATOM 1671 O GLY A 322 -28.978 48.516 34.140 1.00 0.00 O ATOM 0 H GLY A 322 -29.877 51.724 35.492 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -31.062 49.794 35.594 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -31.653 50.349 34.040 1.00 0.00 H new TER 1675 GLY A 322