USER MOD reduce.3.24.130724 H: found=0, std=0, add=926, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 928 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 259 LYS NZ :NH3+ 167:sc= 1.33 (180deg=1.17) USER MOD Set 1.2: B 259 LYS NZ :NH3+ 163:sc= 1.23 (180deg=1.05) USER MOD Single : A 230 LYS NZ :NH3+ -171:sc= -0.0121 (180deg=-0.125) USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 239 SER OG : rot 180:sc= 0.00418 USER MOD Single : A 240 TYR OH : rot -111:sc= 0.502 USER MOD Single : A 242 GLN : amide:sc= -0.128 K(o=-0.13,f=-1.6!) USER MOD Single : A 243 ASN : amide:sc=-0.00136 K(o=-0.0014,f=-0.9) USER MOD Single : A 244 TYR OH : rot 180:sc= 0 USER MOD Single : A 247 THR OG1 : rot -172:sc= 1.31 USER MOD Single : A 248 THR OG1 : rot 180:sc= 0 USER MOD Single : A 250 ASN : amide:sc=-0.00243 X(o=-0.0024,f=-0.0024) USER MOD Single : A 252 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 254 GLN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 256 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0327) USER MOD Single : A 257 LYS NZ :NH3+ 171:sc= -0.0051 (180deg=-0.113) USER MOD Single : A 266 SER OG : rot 180:sc= 0.0544 USER MOD Single : A 267 ASN : amide:sc= -0.262 K(o=-0.26,f=-2.4!) USER MOD Single : A 278 SER OG : rot 180:sc= 0 USER MOD Single : A 282 SER OG : rot 26:sc= 1.27 USER MOD Single : B 230 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.121) USER MOD Single : B 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 239 SER OG : rot 180:sc= 0.00655 USER MOD Single : B 240 TYR OH : rot -111:sc= 0.496 USER MOD Single : B 242 GLN : amide:sc= -0.134 K(o=-0.13,f=-1.6!) USER MOD Single : B 243 ASN : amide:sc=-0.00649 K(o=-0.0065,f=-0.89) USER MOD Single : B 244 TYR OH : rot 180:sc= 0 USER MOD Single : B 247 THR OG1 : rot -154:sc= 1.28 USER MOD Single : B 248 THR OG1 : rot 180:sc= 0 USER MOD Single : B 250 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 252 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 254 GLN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : B 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 256 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0227) USER MOD Single : B 257 LYS NZ :NH3+ 171:sc=-0.00693 (180deg=-0.126) USER MOD Single : B 266 SER OG : rot 180:sc= 0.0762 USER MOD Single : B 267 ASN : amide:sc= -0.347 K(o=-0.35,f=-3!) USER MOD Single : B 278 SER OG : rot 180:sc= 0 USER MOD Single : B 282 SER OG : rot 63:sc= 1.31 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 229 19.339 -4.233 -1.429 1.00 1.32 N ATOM 2 CA VAL A 229 18.476 -3.410 -0.554 1.00 1.20 C ATOM 3 C VAL A 229 18.522 -3.932 0.877 1.00 1.05 C ATOM 4 O VAL A 229 18.527 -5.144 1.110 1.00 1.12 O ATOM 5 CB VAL A 229 17.014 -3.376 -1.066 1.00 1.30 C ATOM 6 CG1 VAL A 229 16.358 -4.747 -0.987 1.00 1.92 C ATOM 7 CG2 VAL A 229 16.197 -2.344 -0.305 1.00 1.71 C ATOM 0 HA VAL A 229 18.860 -2.390 -0.574 1.00 1.20 H new ATOM 0 HB VAL A 229 17.044 -3.086 -2.116 1.00 1.30 H new ATOM 0 HG11 VAL A 229 15.334 -4.682 -1.355 1.00 1.92 H new ATOM 0 HG12 VAL A 229 16.919 -5.454 -1.598 1.00 1.92 H new ATOM 0 HG13 VAL A 229 16.351 -5.088 0.048 1.00 1.92 H new ATOM 0 HG21 VAL A 229 15.174 -2.339 -0.683 1.00 1.71 H new ATOM 0 HG22 VAL A 229 16.191 -2.595 0.756 1.00 1.71 H new ATOM 0 HG23 VAL A 229 16.639 -1.357 -0.442 1.00 1.71 H new ATOM 17 N LYS A 230 18.573 -3.016 1.827 1.00 0.97 N ATOM 18 CA LYS A 230 18.650 -3.374 3.230 1.00 0.89 C ATOM 19 C LYS A 230 17.253 -3.418 3.832 1.00 0.80 C ATOM 20 O LYS A 230 16.533 -2.419 3.826 1.00 0.76 O ATOM 21 CB LYS A 230 19.513 -2.360 3.984 1.00 0.96 C ATOM 22 CG LYS A 230 20.930 -2.236 3.448 1.00 1.19 C ATOM 23 CD LYS A 230 21.716 -1.178 4.209 1.00 1.24 C ATOM 24 CE LYS A 230 23.126 -1.014 3.657 1.00 1.69 C ATOM 25 NZ LYS A 230 23.927 -2.259 3.787 1.00 2.55 N ATOM 0 H LYS A 230 18.562 -2.012 1.649 1.00 0.97 H new ATOM 0 HA LYS A 230 19.106 -4.360 3.319 1.00 0.89 H new ATOM 0 HB2 LYS A 230 19.031 -1.383 3.939 1.00 0.96 H new ATOM 0 HB3 LYS A 230 19.557 -2.645 5.035 1.00 0.96 H new ATOM 0 HG2 LYS A 230 21.437 -3.197 3.528 1.00 1.19 H new ATOM 0 HG3 LYS A 230 20.900 -1.979 2.389 1.00 1.19 H new ATOM 0 HD2 LYS A 230 21.191 -0.225 4.153 1.00 1.24 H new ATOM 0 HD3 LYS A 230 21.768 -1.452 5.263 1.00 1.24 H new ATOM 0 HE2 LYS A 230 23.072 -0.726 2.607 1.00 1.69 H new ATOM 0 HE3 LYS A 230 23.629 -0.203 4.184 1.00 1.69 H new ATOM 0 HZ1 LYS A 230 24.918 -2.061 3.542 1.00 2.55 H new ATOM 0 HZ2 LYS A 230 23.875 -2.605 4.766 1.00 2.55 H new ATOM 0 HZ3 LYS A 230 23.549 -2.984 3.144 1.00 2.55 H new ATOM 39 N ASP A 231 16.877 -4.585 4.345 1.00 0.83 N ATOM 40 CA ASP A 231 15.551 -4.792 4.932 1.00 0.81 C ATOM 41 C ASP A 231 15.311 -3.837 6.089 1.00 0.72 C ATOM 42 O ASP A 231 14.174 -3.462 6.371 1.00 0.74 O ATOM 43 CB ASP A 231 15.390 -6.232 5.432 1.00 0.94 C ATOM 44 CG ASP A 231 15.427 -7.250 4.316 1.00 1.55 C ATOM 45 OD1 ASP A 231 16.536 -7.660 3.914 1.00 2.20 O ATOM 46 OD2 ASP A 231 14.348 -7.652 3.841 1.00 2.28 O ATOM 0 H ASP A 231 17.476 -5.411 4.367 1.00 0.83 H new ATOM 0 HA ASP A 231 14.818 -4.599 4.148 1.00 0.81 H new ATOM 0 HB2 ASP A 231 16.183 -6.454 6.146 1.00 0.94 H new ATOM 0 HB3 ASP A 231 14.445 -6.322 5.968 1.00 0.94 H new ATOM 51 N ALA A 232 16.394 -3.446 6.748 1.00 0.67 N ATOM 52 CA ALA A 232 16.328 -2.515 7.863 1.00 0.63 C ATOM 53 C ALA A 232 15.688 -1.198 7.450 1.00 0.56 C ATOM 54 O ALA A 232 14.954 -0.588 8.224 1.00 0.55 O ATOM 55 CB ALA A 232 17.718 -2.262 8.415 1.00 0.68 C ATOM 0 H ALA A 232 17.337 -3.764 6.525 1.00 0.67 H new ATOM 0 HA ALA A 232 15.707 -2.965 8.637 1.00 0.63 H new ATOM 0 HB1 ALA A 232 17.657 -1.563 9.249 1.00 0.68 H new ATOM 0 HB2 ALA A 232 18.149 -3.202 8.760 1.00 0.68 H new ATOM 0 HB3 ALA A 232 18.348 -1.839 7.633 1.00 0.68 H new ATOM 61 N VAL A 233 15.956 -0.778 6.219 1.00 0.58 N ATOM 62 CA VAL A 233 15.444 0.484 5.706 1.00 0.60 C ATOM 63 C VAL A 233 13.933 0.419 5.556 1.00 0.57 C ATOM 64 O VAL A 233 13.211 1.340 5.944 1.00 0.60 O ATOM 65 CB VAL A 233 16.082 0.827 4.344 1.00 0.73 C ATOM 66 CG1 VAL A 233 15.517 2.126 3.786 1.00 0.85 C ATOM 67 CG2 VAL A 233 17.592 0.915 4.478 1.00 0.80 C ATOM 0 H VAL A 233 16.529 -1.298 5.555 1.00 0.58 H new ATOM 0 HA VAL A 233 15.704 1.265 6.421 1.00 0.60 H new ATOM 0 HB VAL A 233 15.839 0.028 3.643 1.00 0.73 H new ATOM 0 HG11 VAL A 233 15.984 2.343 2.826 1.00 0.85 H new ATOM 0 HG12 VAL A 233 14.440 2.026 3.651 1.00 0.85 H new ATOM 0 HG13 VAL A 233 15.721 2.940 4.481 1.00 0.85 H new ATOM 0 HG21 VAL A 233 18.030 1.158 3.510 1.00 0.80 H new ATOM 0 HG22 VAL A 233 17.849 1.693 5.197 1.00 0.80 H new ATOM 0 HG23 VAL A 233 17.983 -0.042 4.823 1.00 0.80 H new ATOM 77 N LEU A 234 13.458 -0.693 5.019 1.00 0.58 N ATOM 78 CA LEU A 234 12.032 -0.893 4.836 1.00 0.62 C ATOM 79 C LEU A 234 11.362 -1.104 6.179 1.00 0.50 C ATOM 80 O LEU A 234 10.236 -0.669 6.390 1.00 0.45 O ATOM 81 CB LEU A 234 11.745 -2.086 3.921 1.00 0.84 C ATOM 82 CG LEU A 234 12.224 -1.951 2.473 1.00 1.02 C ATOM 83 CD1 LEU A 234 11.981 -0.544 1.957 1.00 1.19 C ATOM 84 CD2 LEU A 234 13.690 -2.333 2.343 1.00 0.87 C ATOM 0 H LEU A 234 14.039 -1.469 4.703 1.00 0.58 H new ATOM 0 HA LEU A 234 11.628 0.001 4.361 1.00 0.62 H new ATOM 0 HB2 LEU A 234 12.209 -2.972 4.355 1.00 0.84 H new ATOM 0 HB3 LEU A 234 10.669 -2.261 3.912 1.00 0.84 H new ATOM 0 HG LEU A 234 11.646 -2.643 1.860 1.00 1.02 H new ATOM 0 HD11 LEU A 234 12.328 -0.469 0.927 1.00 1.19 H new ATOM 0 HD12 LEU A 234 10.915 -0.321 1.998 1.00 1.19 H new ATOM 0 HD13 LEU A 234 12.525 0.170 2.576 1.00 1.19 H new ATOM 0 HD21 LEU A 234 14.003 -2.228 1.304 1.00 0.87 H new ATOM 0 HD22 LEU A 234 14.294 -1.679 2.972 1.00 0.87 H new ATOM 0 HD23 LEU A 234 13.826 -3.367 2.660 1.00 0.87 H new ATOM 96 N LYS A 235 12.077 -1.748 7.094 1.00 0.54 N ATOM 97 CA LYS A 235 11.545 -2.032 8.417 1.00 0.60 C ATOM 98 C LYS A 235 11.377 -0.739 9.209 1.00 0.52 C ATOM 99 O LYS A 235 10.503 -0.631 10.073 1.00 0.59 O ATOM 100 CB LYS A 235 12.466 -3.003 9.163 1.00 0.77 C ATOM 101 CG LYS A 235 11.829 -3.629 10.394 1.00 1.06 C ATOM 102 CD LYS A 235 10.577 -4.414 10.028 1.00 1.42 C ATOM 103 CE LYS A 235 10.016 -5.167 11.221 1.00 1.74 C ATOM 104 NZ LYS A 235 8.747 -5.867 10.887 1.00 2.60 N ATOM 0 H LYS A 235 13.028 -2.083 6.941 1.00 0.54 H new ATOM 0 HA LYS A 235 10.566 -2.499 8.307 1.00 0.60 H new ATOM 0 HB2 LYS A 235 12.772 -3.796 8.481 1.00 0.77 H new ATOM 0 HB3 LYS A 235 13.371 -2.474 9.463 1.00 0.77 H new ATOM 0 HG2 LYS A 235 12.546 -4.290 10.881 1.00 1.06 H new ATOM 0 HG3 LYS A 235 11.575 -2.849 11.112 1.00 1.06 H new ATOM 0 HD2 LYS A 235 9.821 -3.732 9.640 1.00 1.42 H new ATOM 0 HD3 LYS A 235 10.810 -5.119 9.230 1.00 1.42 H new ATOM 0 HE2 LYS A 235 10.750 -5.893 11.570 1.00 1.74 H new ATOM 0 HE3 LYS A 235 9.842 -4.470 12.041 1.00 1.74 H new ATOM 0 HZ1 LYS A 235 8.396 -6.369 11.727 1.00 2.60 H new ATOM 0 HZ2 LYS A 235 8.038 -5.172 10.578 1.00 2.60 H new ATOM 0 HZ3 LYS A 235 8.918 -6.550 10.122 1.00 2.60 H new ATOM 118 N GLU A 236 12.214 0.246 8.905 1.00 0.48 N ATOM 119 CA GLU A 236 12.106 1.562 9.522 1.00 0.57 C ATOM 120 C GLU A 236 10.889 2.306 8.995 1.00 0.50 C ATOM 121 O GLU A 236 10.320 3.155 9.678 1.00 0.59 O ATOM 122 CB GLU A 236 13.366 2.388 9.265 1.00 0.72 C ATOM 123 CG GLU A 236 14.571 1.915 10.052 1.00 1.06 C ATOM 124 CD GLU A 236 14.298 1.863 11.539 1.00 1.77 C ATOM 125 OE1 GLU A 236 14.141 2.934 12.155 1.00 2.47 O ATOM 126 OE2 GLU A 236 14.240 0.749 12.099 1.00 2.33 O ATOM 0 H GLU A 236 12.977 0.158 8.233 1.00 0.48 H new ATOM 0 HA GLU A 236 11.994 1.417 10.596 1.00 0.57 H new ATOM 0 HB2 GLU A 236 13.601 2.355 8.201 1.00 0.72 H new ATOM 0 HB3 GLU A 236 13.165 3.430 9.515 1.00 0.72 H new ATOM 0 HG2 GLU A 236 14.865 0.925 9.703 1.00 1.06 H new ATOM 0 HG3 GLU A 236 15.412 2.582 9.862 1.00 1.06 H new ATOM 133 N ARG A 237 10.496 1.994 7.772 1.00 0.40 N ATOM 134 CA ARG A 237 9.315 2.605 7.191 1.00 0.38 C ATOM 135 C ARG A 237 8.060 1.833 7.580 1.00 0.31 C ATOM 136 O ARG A 237 7.015 2.432 7.808 1.00 0.32 O ATOM 137 CB ARG A 237 9.443 2.716 5.671 1.00 0.39 C ATOM 138 CG ARG A 237 10.496 3.719 5.229 1.00 0.54 C ATOM 139 CD ARG A 237 10.500 3.898 3.720 1.00 0.61 C ATOM 140 NE ARG A 237 11.406 4.965 3.287 1.00 0.89 N ATOM 141 CZ ARG A 237 11.005 6.082 2.670 1.00 1.10 C ATOM 142 NH1 ARG A 237 9.710 6.346 2.526 1.00 1.25 N ATOM 143 NH2 ARG A 237 11.902 6.955 2.228 1.00 1.46 N ATOM 0 H ARG A 237 10.974 1.326 7.167 1.00 0.40 H new ATOM 0 HA ARG A 237 9.228 3.615 7.591 1.00 0.38 H new ATOM 0 HB2 ARG A 237 9.689 1.736 5.261 1.00 0.39 H new ATOM 0 HB3 ARG A 237 8.479 3.003 5.252 1.00 0.39 H new ATOM 0 HG2 ARG A 237 10.309 4.679 5.709 1.00 0.54 H new ATOM 0 HG3 ARG A 237 11.479 3.384 5.559 1.00 0.54 H new ATOM 0 HD2 ARG A 237 10.794 2.961 3.246 1.00 0.61 H new ATOM 0 HD3 ARG A 237 9.489 4.123 3.381 1.00 0.61 H new ATOM 0 HE ARG A 237 12.403 4.849 3.467 1.00 0.89 H new ATOM 0 HH11 ARG A 237 9.013 5.694 2.887 1.00 1.25 H new ATOM 0 HH12 ARG A 237 9.413 7.200 2.054 1.00 1.25 H new ATOM 0 HH21 ARG A 237 12.897 6.774 2.359 1.00 1.46 H new ATOM 0 HH22 ARG A 237 11.596 7.807 1.758 1.00 1.46 H new ATOM 157 N GLU A 238 8.172 0.508 7.676 1.00 0.28 N ATOM 158 CA GLU A 238 7.048 -0.335 8.092 1.00 0.26 C ATOM 159 C GLU A 238 6.500 0.113 9.440 1.00 0.28 C ATOM 160 O GLU A 238 5.287 0.218 9.621 1.00 0.29 O ATOM 161 CB GLU A 238 7.467 -1.809 8.175 1.00 0.28 C ATOM 162 CG GLU A 238 7.685 -2.464 6.820 1.00 0.31 C ATOM 163 CD GLU A 238 8.162 -3.900 6.926 1.00 0.36 C ATOM 164 OE1 GLU A 238 9.386 -4.130 6.896 1.00 1.11 O ATOM 165 OE2 GLU A 238 7.315 -4.810 7.019 1.00 1.17 O ATOM 0 H GLU A 238 9.029 -0.006 7.472 1.00 0.28 H new ATOM 0 HA GLU A 238 6.267 -0.231 7.339 1.00 0.26 H new ATOM 0 HB2 GLU A 238 8.386 -1.883 8.756 1.00 0.28 H new ATOM 0 HB3 GLU A 238 6.702 -2.364 8.717 1.00 0.28 H new ATOM 0 HG2 GLU A 238 6.753 -2.437 6.255 1.00 0.31 H new ATOM 0 HG3 GLU A 238 8.416 -1.885 6.256 1.00 0.31 H new ATOM 172 N SER A 239 7.402 0.396 10.373 1.00 0.29 N ATOM 173 CA SER A 239 7.014 0.812 11.714 1.00 0.32 C ATOM 174 C SER A 239 6.240 2.130 11.678 1.00 0.33 C ATOM 175 O SER A 239 5.248 2.304 12.392 1.00 0.36 O ATOM 176 CB SER A 239 8.259 0.937 12.593 1.00 0.36 C ATOM 177 OG SER A 239 9.276 1.669 11.928 1.00 1.31 O ATOM 0 H SER A 239 8.410 0.344 10.224 1.00 0.29 H new ATOM 0 HA SER A 239 6.354 0.055 12.138 1.00 0.32 H new ATOM 0 HB2 SER A 239 8.000 1.433 13.528 1.00 0.36 H new ATOM 0 HB3 SER A 239 8.629 -0.056 12.850 1.00 0.36 H new ATOM 0 HG SER A 239 10.062 1.738 12.509 1.00 1.31 H new ATOM 183 N TYR A 240 6.685 3.043 10.822 1.00 0.32 N ATOM 184 CA TYR A 240 6.042 4.341 10.682 1.00 0.34 C ATOM 185 C TYR A 240 4.717 4.212 9.930 1.00 0.33 C ATOM 186 O TYR A 240 3.729 4.839 10.303 1.00 0.36 O ATOM 187 CB TYR A 240 6.977 5.331 9.968 1.00 0.36 C ATOM 188 CG TYR A 240 6.370 6.699 9.733 1.00 0.41 C ATOM 189 CD1 TYR A 240 6.234 7.611 10.771 1.00 0.53 C ATOM 190 CD2 TYR A 240 5.938 7.078 8.469 1.00 0.47 C ATOM 191 CE1 TYR A 240 5.682 8.858 10.556 1.00 0.64 C ATOM 192 CE2 TYR A 240 5.386 8.323 8.245 1.00 0.56 C ATOM 193 CZ TYR A 240 5.259 9.210 9.292 1.00 0.62 C ATOM 194 OH TYR A 240 4.705 10.455 9.074 1.00 0.75 O ATOM 0 H TYR A 240 7.492 2.906 10.213 1.00 0.32 H new ATOM 0 HA TYR A 240 5.829 4.726 11.679 1.00 0.34 H new ATOM 0 HB2 TYR A 240 7.886 5.446 10.559 1.00 0.36 H new ATOM 0 HB3 TYR A 240 7.272 4.907 9.008 1.00 0.36 H new ATOM 0 HD1 TYR A 240 6.565 7.341 11.763 1.00 0.53 H new ATOM 0 HD2 TYR A 240 6.036 6.386 7.646 1.00 0.47 H new ATOM 0 HE1 TYR A 240 5.582 9.555 11.375 1.00 0.64 H new ATOM 0 HE2 TYR A 240 5.056 8.600 7.255 1.00 0.56 H new ATOM 0 HH TYR A 240 3.750 10.358 8.875 1.00 0.75 H new ATOM 204 N LEU A 241 4.694 3.383 8.887 1.00 0.30 N ATOM 205 CA LEU A 241 3.486 3.203 8.080 1.00 0.31 C ATOM 206 C LEU A 241 2.351 2.620 8.917 1.00 0.33 C ATOM 207 O LEU A 241 1.199 3.035 8.781 1.00 0.37 O ATOM 208 CB LEU A 241 3.752 2.303 6.862 1.00 0.30 C ATOM 209 CG LEU A 241 4.798 2.820 5.866 1.00 0.31 C ATOM 210 CD1 LEU A 241 4.940 1.856 4.700 1.00 0.32 C ATOM 211 CD2 LEU A 241 4.432 4.209 5.363 1.00 0.39 C ATOM 0 H LEU A 241 5.493 2.828 8.581 1.00 0.30 H new ATOM 0 HA LEU A 241 3.189 4.188 7.721 1.00 0.31 H new ATOM 0 HB2 LEU A 241 4.071 1.324 7.220 1.00 0.30 H new ATOM 0 HB3 LEU A 241 2.812 2.157 6.330 1.00 0.30 H new ATOM 0 HG LEU A 241 5.755 2.888 6.384 1.00 0.31 H new ATOM 0 HD11 LEU A 241 5.686 2.237 4.002 1.00 0.32 H new ATOM 0 HD12 LEU A 241 5.255 0.880 5.071 1.00 0.32 H new ATOM 0 HD13 LEU A 241 3.982 1.759 4.190 1.00 0.32 H new ATOM 0 HD21 LEU A 241 5.190 4.552 4.659 1.00 0.39 H new ATOM 0 HD22 LEU A 241 3.463 4.172 4.865 1.00 0.39 H new ATOM 0 HD23 LEU A 241 4.381 4.899 6.205 1.00 0.39 H new ATOM 223 N GLN A 242 2.679 1.673 9.797 1.00 0.32 N ATOM 224 CA GLN A 242 1.674 1.065 10.667 1.00 0.35 C ATOM 225 C GLN A 242 0.994 2.123 11.524 1.00 0.37 C ATOM 226 O GLN A 242 -0.231 2.145 11.647 1.00 0.39 O ATOM 227 CB GLN A 242 2.285 -0.007 11.575 1.00 0.34 C ATOM 228 CG GLN A 242 2.833 -1.210 10.825 1.00 0.34 C ATOM 229 CD GLN A 242 2.999 -2.428 11.715 1.00 0.37 C ATOM 230 OE1 GLN A 242 2.265 -2.599 12.688 1.00 0.69 O ATOM 231 NE2 GLN A 242 3.947 -3.295 11.387 1.00 0.51 N ATOM 0 H GLN A 242 3.625 1.313 9.925 1.00 0.32 H new ATOM 0 HA GLN A 242 0.936 0.590 10.020 1.00 0.35 H new ATOM 0 HB2 GLN A 242 3.088 0.441 12.160 1.00 0.34 H new ATOM 0 HB3 GLN A 242 1.527 -0.346 12.281 1.00 0.34 H new ATOM 0 HG2 GLN A 242 2.163 -1.456 10.001 1.00 0.34 H new ATOM 0 HG3 GLN A 242 3.797 -0.952 10.386 1.00 0.34 H new ATOM 0 HE21 GLN A 242 4.537 -3.122 10.574 1.00 0.51 H new ATOM 0 HE22 GLN A 242 4.086 -4.135 11.948 1.00 0.51 H new ATOM 240 N ASN A 243 1.794 3.012 12.091 1.00 0.41 N ATOM 241 CA ASN A 243 1.279 4.055 12.969 1.00 0.44 C ATOM 242 C ASN A 243 0.642 5.182 12.163 1.00 0.46 C ATOM 243 O ASN A 243 -0.184 5.936 12.676 1.00 0.49 O ATOM 244 CB ASN A 243 2.402 4.613 13.851 1.00 0.46 C ATOM 245 CG ASN A 243 2.894 3.609 14.882 1.00 0.49 C ATOM 246 OD1 ASN A 243 2.132 2.766 15.354 1.00 0.77 O ATOM 247 ND2 ASN A 243 4.166 3.692 15.246 1.00 0.56 N ATOM 0 H ASN A 243 2.805 3.033 11.959 1.00 0.41 H new ATOM 0 HA ASN A 243 0.514 3.611 13.606 1.00 0.44 H new ATOM 0 HB2 ASN A 243 3.237 4.917 13.220 1.00 0.46 H new ATOM 0 HB3 ASN A 243 2.046 5.507 14.362 1.00 0.46 H new ATOM 0 HD21 ASN A 243 4.542 3.044 15.938 1.00 0.56 H new ATOM 0 HD22 ASN A 243 4.769 4.404 14.834 1.00 0.56 H new ATOM 254 N TYR A 244 1.018 5.283 10.896 1.00 0.45 N ATOM 255 CA TYR A 244 0.556 6.377 10.052 1.00 0.48 C ATOM 256 C TYR A 244 -0.858 6.120 9.534 1.00 0.52 C ATOM 257 O TYR A 244 -1.660 7.049 9.441 1.00 0.56 O ATOM 258 CB TYR A 244 1.527 6.603 8.885 1.00 0.49 C ATOM 259 CG TYR A 244 1.334 7.927 8.178 1.00 0.52 C ATOM 260 CD1 TYR A 244 1.567 9.124 8.843 1.00 0.64 C ATOM 261 CD2 TYR A 244 0.936 7.981 6.851 1.00 0.58 C ATOM 262 CE1 TYR A 244 1.407 10.338 8.203 1.00 0.69 C ATOM 263 CE2 TYR A 244 0.773 9.192 6.206 1.00 0.63 C ATOM 264 CZ TYR A 244 1.008 10.365 6.886 1.00 0.63 C ATOM 265 OH TYR A 244 0.849 11.571 6.241 1.00 0.70 O ATOM 0 H TYR A 244 1.640 4.623 10.430 1.00 0.45 H new ATOM 0 HA TYR A 244 0.528 7.281 10.661 1.00 0.48 H new ATOM 0 HB2 TYR A 244 2.549 6.547 9.259 1.00 0.49 H new ATOM 0 HB3 TYR A 244 1.407 5.795 8.163 1.00 0.49 H new ATOM 0 HD1 TYR A 244 1.878 9.105 9.877 1.00 0.64 H new ATOM 0 HD2 TYR A 244 0.751 7.063 6.313 1.00 0.58 H new ATOM 0 HE1 TYR A 244 1.594 11.260 8.733 1.00 0.69 H new ATOM 0 HE2 TYR A 244 0.462 9.218 5.172 1.00 0.63 H new ATOM 0 HH TYR A 244 0.565 11.413 5.317 1.00 0.70 H new ATOM 275 N PHE A 245 -1.178 4.872 9.190 1.00 0.55 N ATOM 276 CA PHE A 245 -2.537 4.559 8.743 1.00 0.60 C ATOM 277 C PHE A 245 -3.365 3.995 9.887 1.00 0.57 C ATOM 278 O PHE A 245 -4.587 3.891 9.786 1.00 0.65 O ATOM 279 CB PHE A 245 -2.575 3.550 7.585 1.00 0.80 C ATOM 280 CG PHE A 245 -1.369 3.531 6.695 1.00 0.41 C ATOM 281 CD1 PHE A 245 -0.809 4.700 6.212 1.00 0.74 C ATOM 282 CD2 PHE A 245 -0.808 2.321 6.330 1.00 0.40 C ATOM 283 CE1 PHE A 245 0.294 4.658 5.383 1.00 0.97 C ATOM 284 CE2 PHE A 245 0.291 2.274 5.504 1.00 0.60 C ATOM 285 CZ PHE A 245 0.844 3.443 5.031 1.00 0.88 C ATOM 0 H PHE A 245 -0.535 4.080 9.210 1.00 0.55 H new ATOM 0 HA PHE A 245 -2.953 5.503 8.391 1.00 0.60 H new ATOM 0 HB2 PHE A 245 -2.711 2.552 8.002 1.00 0.80 H new ATOM 0 HB3 PHE A 245 -3.452 3.762 6.973 1.00 0.80 H new ATOM 0 HD1 PHE A 245 -1.238 5.653 6.486 1.00 0.74 H new ATOM 0 HD2 PHE A 245 -1.238 1.401 6.698 1.00 0.40 H new ATOM 0 HE1 PHE A 245 0.726 5.575 5.011 1.00 0.97 H new ATOM 0 HE2 PHE A 245 0.719 1.322 5.227 1.00 0.60 H new ATOM 0 HZ PHE A 245 1.708 3.409 4.384 1.00 0.88 H new ATOM 295 N GLY A 246 -2.689 3.615 10.966 1.00 0.55 N ATOM 296 CA GLY A 246 -3.365 2.994 12.089 1.00 0.57 C ATOM 297 C GLY A 246 -3.758 1.559 11.792 1.00 0.57 C ATOM 298 O GLY A 246 -4.888 1.149 12.063 1.00 0.69 O ATOM 0 H GLY A 246 -1.682 3.727 11.082 1.00 0.55 H new ATOM 0 HA2 GLY A 246 -2.714 3.018 12.963 1.00 0.57 H new ATOM 0 HA3 GLY A 246 -4.256 3.570 12.339 1.00 0.57 H new ATOM 302 N THR A 247 -2.826 0.800 11.226 1.00 0.46 N ATOM 303 CA THR A 247 -3.088 -0.579 10.847 1.00 0.42 C ATOM 304 C THR A 247 -1.777 -1.364 10.759 1.00 0.39 C ATOM 305 O THR A 247 -0.702 -0.809 10.981 1.00 0.42 O ATOM 306 CB THR A 247 -3.828 -0.649 9.494 1.00 0.39 C ATOM 307 OG1 THR A 247 -4.356 -1.967 9.293 1.00 0.39 O ATOM 308 CG2 THR A 247 -2.892 -0.289 8.347 1.00 0.37 C ATOM 0 H THR A 247 -1.880 1.120 11.020 1.00 0.46 H new ATOM 0 HA THR A 247 -3.723 -1.023 11.614 1.00 0.42 H new ATOM 0 HB THR A 247 -4.647 0.070 9.513 1.00 0.39 H new ATOM 0 HG1 THR A 247 -4.717 -2.040 8.385 1.00 0.39 H new ATOM 0 HG21 THR A 247 -3.435 -0.345 7.403 1.00 0.37 H new ATOM 0 HG22 THR A 247 -2.515 0.724 8.489 1.00 0.37 H new ATOM 0 HG23 THR A 247 -2.056 -0.988 8.327 1.00 0.37 H new ATOM 316 N THR A 248 -1.876 -2.648 10.451 1.00 0.36 N ATOM 317 CA THR A 248 -0.707 -3.504 10.322 1.00 0.34 C ATOM 318 C THR A 248 -0.125 -3.429 8.902 1.00 0.28 C ATOM 319 O THR A 248 -0.867 -3.386 7.919 1.00 0.26 O ATOM 320 CB THR A 248 -1.069 -4.963 10.659 1.00 0.38 C ATOM 321 OG1 THR A 248 -1.706 -5.017 11.942 1.00 0.45 O ATOM 322 CG2 THR A 248 0.169 -5.848 10.669 1.00 0.39 C ATOM 0 H THR A 248 -2.763 -3.124 10.284 1.00 0.36 H new ATOM 0 HA THR A 248 0.046 -3.150 11.026 1.00 0.34 H new ATOM 0 HB THR A 248 -1.749 -5.332 9.891 1.00 0.38 H new ATOM 0 HG1 THR A 248 -1.937 -5.946 12.154 1.00 0.45 H new ATOM 0 HG21 THR A 248 -0.118 -6.872 10.910 1.00 0.39 H new ATOM 0 HG22 THR A 248 0.641 -5.825 9.687 1.00 0.39 H new ATOM 0 HG23 THR A 248 0.872 -5.482 11.418 1.00 0.39 H new ATOM 330 N VAL A 249 1.204 -3.411 8.810 1.00 0.28 N ATOM 331 CA VAL A 249 1.906 -3.291 7.531 1.00 0.24 C ATOM 332 C VAL A 249 3.087 -4.260 7.488 1.00 0.24 C ATOM 333 O VAL A 249 3.827 -4.380 8.467 1.00 0.31 O ATOM 334 CB VAL A 249 2.428 -1.848 7.305 1.00 0.24 C ATOM 335 CG1 VAL A 249 3.267 -1.756 6.040 1.00 0.23 C ATOM 336 CG2 VAL A 249 1.276 -0.858 7.248 1.00 0.25 C ATOM 0 H VAL A 249 1.824 -3.479 9.617 1.00 0.28 H new ATOM 0 HA VAL A 249 1.195 -3.533 6.741 1.00 0.24 H new ATOM 0 HB VAL A 249 3.064 -1.592 8.153 1.00 0.24 H new ATOM 0 HG11 VAL A 249 3.618 -0.732 5.910 1.00 0.23 H new ATOM 0 HG12 VAL A 249 4.123 -2.425 6.122 1.00 0.23 H new ATOM 0 HG13 VAL A 249 2.662 -2.044 5.180 1.00 0.23 H new ATOM 0 HG21 VAL A 249 1.667 0.147 7.089 1.00 0.25 H new ATOM 0 HG22 VAL A 249 0.610 -1.122 6.427 1.00 0.25 H new ATOM 0 HG23 VAL A 249 0.724 -0.888 8.187 1.00 0.25 H new ATOM 346 N ASN A 250 3.256 -4.954 6.367 1.00 0.20 N ATOM 347 CA ASN A 250 4.379 -5.874 6.191 1.00 0.22 C ATOM 348 C ASN A 250 4.926 -5.776 4.775 1.00 0.18 C ATOM 349 O ASN A 250 4.173 -5.851 3.805 1.00 0.20 O ATOM 350 CB ASN A 250 3.978 -7.333 6.471 1.00 0.32 C ATOM 351 CG ASN A 250 3.570 -7.585 7.911 1.00 0.45 C ATOM 352 OD1 ASN A 250 4.416 -7.759 8.787 1.00 0.92 O ATOM 353 ND2 ASN A 250 2.275 -7.656 8.160 1.00 0.47 N ATOM 0 H ASN A 250 2.629 -4.898 5.564 1.00 0.20 H new ATOM 0 HA ASN A 250 5.144 -5.583 6.910 1.00 0.22 H new ATOM 0 HB2 ASN A 250 3.152 -7.606 5.815 1.00 0.32 H new ATOM 0 HB3 ASN A 250 4.814 -7.986 6.219 1.00 0.32 H new ATOM 0 HD21 ASN A 250 1.948 -7.861 9.104 1.00 0.47 H new ATOM 0 HD22 ASN A 250 1.602 -7.506 7.408 1.00 0.47 H new ATOM 360 N ILE A 251 6.229 -5.588 4.655 1.00 0.17 N ATOM 361 CA ILE A 251 6.872 -5.581 3.352 1.00 0.19 C ATOM 362 C ILE A 251 7.700 -6.843 3.166 1.00 0.24 C ATOM 363 O ILE A 251 8.416 -7.267 4.076 1.00 0.28 O ATOM 364 CB ILE A 251 7.783 -4.354 3.167 1.00 0.19 C ATOM 365 CG1 ILE A 251 6.993 -3.066 3.383 1.00 0.19 C ATOM 366 CG2 ILE A 251 8.408 -4.366 1.779 1.00 0.24 C ATOM 367 CD1 ILE A 251 7.857 -1.831 3.397 1.00 0.24 C ATOM 0 H ILE A 251 6.861 -5.439 5.441 1.00 0.17 H new ATOM 0 HA ILE A 251 6.080 -5.538 2.605 1.00 0.19 H new ATOM 0 HB ILE A 251 8.580 -4.398 3.909 1.00 0.19 H new ATOM 0 HG12 ILE A 251 6.246 -2.970 2.595 1.00 0.19 H new ATOM 0 HG13 ILE A 251 6.453 -3.134 4.327 1.00 0.19 H new ATOM 0 HG21 ILE A 251 9.050 -3.493 1.661 1.00 0.24 H new ATOM 0 HG22 ILE A 251 9.001 -5.272 1.655 1.00 0.24 H new ATOM 0 HG23 ILE A 251 7.621 -4.342 1.025 1.00 0.24 H new ATOM 0 HD11 ILE A 251 7.232 -0.952 3.555 1.00 0.24 H new ATOM 0 HD12 ILE A 251 8.587 -1.907 4.203 1.00 0.24 H new ATOM 0 HD13 ILE A 251 8.377 -1.740 2.444 1.00 0.24 H new ATOM 379 N LYS A 252 7.602 -7.439 1.990 1.00 0.32 N ATOM 380 CA LYS A 252 8.337 -8.655 1.688 1.00 0.38 C ATOM 381 C LYS A 252 9.450 -8.359 0.686 1.00 0.36 C ATOM 382 O LYS A 252 9.182 -8.059 -0.478 1.00 0.50 O ATOM 383 CB LYS A 252 7.392 -9.722 1.122 1.00 0.49 C ATOM 384 CG LYS A 252 6.136 -9.945 1.959 1.00 0.62 C ATOM 385 CD LYS A 252 6.461 -10.459 3.353 1.00 0.74 C ATOM 386 CE LYS A 252 5.219 -10.501 4.231 1.00 0.68 C ATOM 387 NZ LYS A 252 5.508 -11.059 5.577 1.00 1.34 N ATOM 0 H LYS A 252 7.018 -7.099 1.226 1.00 0.32 H new ATOM 0 HA LYS A 252 8.780 -9.033 2.609 1.00 0.38 H new ATOM 0 HB2 LYS A 252 7.097 -9.433 0.113 1.00 0.49 H new ATOM 0 HB3 LYS A 252 7.933 -10.665 1.039 1.00 0.49 H new ATOM 0 HG2 LYS A 252 5.583 -9.009 2.038 1.00 0.62 H new ATOM 0 HG3 LYS A 252 5.485 -10.658 1.453 1.00 0.62 H new ATOM 0 HD2 LYS A 252 6.893 -11.457 3.283 1.00 0.74 H new ATOM 0 HD3 LYS A 252 7.213 -9.818 3.813 1.00 0.74 H new ATOM 0 HE2 LYS A 252 4.814 -9.494 4.335 1.00 0.68 H new ATOM 0 HE3 LYS A 252 4.452 -11.104 3.745 1.00 0.68 H new ATOM 0 HZ1 LYS A 252 4.636 -11.070 6.143 1.00 1.34 H new ATOM 0 HZ2 LYS A 252 5.870 -12.029 5.480 1.00 1.34 H new ATOM 0 HZ3 LYS A 252 6.221 -10.469 6.052 1.00 1.34 H new ATOM 401 N ARG A 253 10.692 -8.413 1.146 1.00 0.39 N ATOM 402 CA ARG A 253 11.841 -8.215 0.267 1.00 0.42 C ATOM 403 C ARG A 253 12.331 -9.560 -0.256 1.00 0.45 C ATOM 404 O ARG A 253 12.881 -10.365 0.497 1.00 0.51 O ATOM 405 CB ARG A 253 12.996 -7.491 0.979 1.00 0.49 C ATOM 406 CG ARG A 253 12.787 -5.993 1.180 1.00 0.44 C ATOM 407 CD ARG A 253 11.749 -5.686 2.250 1.00 0.76 C ATOM 408 NE ARG A 253 12.133 -6.221 3.556 1.00 1.49 N ATOM 409 CZ ARG A 253 11.559 -5.873 4.708 1.00 2.14 C ATOM 410 NH1 ARG A 253 10.595 -4.966 4.724 1.00 2.37 N ATOM 411 NH2 ARG A 253 11.956 -6.429 5.843 1.00 2.81 N ATOM 0 H ARG A 253 10.932 -8.592 2.121 1.00 0.39 H new ATOM 0 HA ARG A 253 11.513 -7.587 -0.561 1.00 0.42 H new ATOM 0 HB2 ARG A 253 13.152 -7.955 1.953 1.00 0.49 H new ATOM 0 HB3 ARG A 253 13.910 -7.642 0.404 1.00 0.49 H new ATOM 0 HG2 ARG A 253 13.735 -5.531 1.456 1.00 0.44 H new ATOM 0 HG3 ARG A 253 12.476 -5.543 0.237 1.00 0.44 H new ATOM 0 HD2 ARG A 253 11.615 -4.607 2.326 1.00 0.76 H new ATOM 0 HD3 ARG A 253 10.788 -6.107 1.954 1.00 0.76 H new ATOM 0 HE ARG A 253 12.889 -6.905 3.588 1.00 1.49 H new ATOM 0 HH11 ARG A 253 10.289 -4.531 3.853 1.00 2.37 H new ATOM 0 HH12 ARG A 253 10.158 -4.702 5.607 1.00 2.37 H new ATOM 0 HH21 ARG A 253 12.702 -7.125 5.837 1.00 2.81 H new ATOM 0 HH22 ARG A 253 11.516 -6.161 6.723 1.00 2.81 H new ATOM 425 N GLN A 254 12.131 -9.799 -1.543 1.00 0.52 N ATOM 426 CA GLN A 254 12.500 -11.071 -2.147 1.00 0.58 C ATOM 427 C GLN A 254 13.325 -10.851 -3.409 1.00 0.67 C ATOM 428 O GLN A 254 12.806 -10.961 -4.518 1.00 1.03 O ATOM 429 CB GLN A 254 11.248 -11.889 -2.487 1.00 0.64 C ATOM 430 CG GLN A 254 10.406 -12.277 -1.278 1.00 0.69 C ATOM 431 CD GLN A 254 9.167 -13.067 -1.663 1.00 1.10 C ATOM 432 OE1 GLN A 254 8.617 -12.888 -2.749 1.00 1.85 O ATOM 433 NE2 GLN A 254 8.712 -13.942 -0.777 1.00 1.23 N ATOM 0 H GLN A 254 11.715 -9.129 -2.190 1.00 0.52 H new ATOM 0 HA GLN A 254 13.101 -11.623 -1.424 1.00 0.58 H new ATOM 0 HB2 GLN A 254 10.629 -11.315 -3.177 1.00 0.64 H new ATOM 0 HB3 GLN A 254 11.552 -12.796 -3.010 1.00 0.64 H new ATOM 0 HG2 GLN A 254 11.012 -12.869 -0.592 1.00 0.69 H new ATOM 0 HG3 GLN A 254 10.107 -11.376 -0.743 1.00 0.69 H new ATOM 0 HE21 GLN A 254 9.194 -14.064 0.114 1.00 1.23 H new ATOM 0 HE22 GLN A 254 7.880 -14.494 -0.986 1.00 1.23 H new ATOM 442 N LYS A 255 14.605 -10.522 -3.235 1.00 0.78 N ATOM 443 CA LYS A 255 15.523 -10.333 -4.365 1.00 0.89 C ATOM 444 C LYS A 255 15.021 -9.200 -5.271 1.00 0.93 C ATOM 445 O LYS A 255 15.026 -9.319 -6.500 1.00 1.48 O ATOM 446 CB LYS A 255 15.658 -11.644 -5.161 1.00 1.04 C ATOM 447 CG LYS A 255 16.844 -11.688 -6.115 1.00 1.53 C ATOM 448 CD LYS A 255 18.165 -11.711 -5.368 1.00 2.36 C ATOM 449 CE LYS A 255 19.341 -11.796 -6.325 1.00 3.04 C ATOM 450 NZ LYS A 255 20.640 -11.825 -5.604 1.00 3.63 N ATOM 0 H LYS A 255 15.033 -10.380 -2.320 1.00 0.78 H new ATOM 0 HA LYS A 255 16.506 -10.058 -3.982 1.00 0.89 H new ATOM 0 HB2 LYS A 255 15.743 -12.473 -4.458 1.00 1.04 H new ATOM 0 HB3 LYS A 255 14.743 -11.803 -5.732 1.00 1.04 H new ATOM 0 HG2 LYS A 255 16.769 -12.572 -6.749 1.00 1.53 H new ATOM 0 HG3 LYS A 255 16.814 -10.820 -6.774 1.00 1.53 H new ATOM 0 HD2 LYS A 255 18.255 -10.813 -4.757 1.00 2.36 H new ATOM 0 HD3 LYS A 255 18.185 -12.562 -4.688 1.00 2.36 H new ATOM 0 HE2 LYS A 255 19.246 -12.692 -6.938 1.00 3.04 H new ATOM 0 HE3 LYS A 255 19.321 -10.942 -7.002 1.00 3.04 H new ATOM 0 HZ1 LYS A 255 21.418 -11.883 -6.292 1.00 3.63 H new ATOM 0 HZ2 LYS A 255 20.742 -10.958 -5.038 1.00 3.63 H new ATOM 0 HZ3 LYS A 255 20.670 -12.654 -4.976 1.00 3.63 H new ATOM 464 N LYS A 256 14.574 -8.111 -4.638 1.00 0.81 N ATOM 465 CA LYS A 256 13.986 -6.953 -5.333 1.00 0.91 C ATOM 466 C LYS A 256 12.625 -7.288 -5.947 1.00 0.88 C ATOM 467 O LYS A 256 11.966 -6.420 -6.507 1.00 1.13 O ATOM 468 CB LYS A 256 14.917 -6.405 -6.428 1.00 1.03 C ATOM 469 CG LYS A 256 16.207 -5.785 -5.912 1.00 1.16 C ATOM 470 CD LYS A 256 16.986 -5.128 -7.044 1.00 1.38 C ATOM 471 CE LYS A 256 18.275 -4.484 -6.553 1.00 1.55 C ATOM 472 NZ LYS A 256 19.267 -5.491 -6.096 1.00 1.89 N ATOM 0 H LYS A 256 14.608 -8.004 -3.624 1.00 0.81 H new ATOM 0 HA LYS A 256 13.850 -6.184 -4.573 1.00 0.91 H new ATOM 0 HB2 LYS A 256 15.167 -7.216 -7.112 1.00 1.03 H new ATOM 0 HB3 LYS A 256 14.375 -5.656 -7.006 1.00 1.03 H new ATOM 0 HG2 LYS A 256 15.978 -5.045 -5.145 1.00 1.16 H new ATOM 0 HG3 LYS A 256 16.821 -6.553 -5.441 1.00 1.16 H new ATOM 0 HD2 LYS A 256 17.220 -5.874 -7.803 1.00 1.38 H new ATOM 0 HD3 LYS A 256 16.363 -4.372 -7.522 1.00 1.38 H new ATOM 0 HE2 LYS A 256 18.709 -3.887 -7.355 1.00 1.55 H new ATOM 0 HE3 LYS A 256 18.049 -3.801 -5.734 1.00 1.55 H new ATOM 0 HZ1 LYS A 256 20.158 -5.014 -5.851 1.00 1.89 H new ATOM 0 HZ2 LYS A 256 18.898 -5.987 -5.260 1.00 1.89 H new ATOM 0 HZ3 LYS A 256 19.440 -6.178 -6.857 1.00 1.89 H new ATOM 486 N LYS A 257 12.205 -8.540 -5.833 1.00 0.72 N ATOM 487 CA LYS A 257 10.937 -8.980 -6.399 1.00 0.76 C ATOM 488 C LYS A 257 9.953 -9.272 -5.279 1.00 0.81 C ATOM 489 O LYS A 257 9.644 -10.428 -4.992 1.00 1.55 O ATOM 490 CB LYS A 257 11.144 -10.239 -7.248 1.00 0.85 C ATOM 491 CG LYS A 257 12.231 -10.099 -8.301 1.00 1.10 C ATOM 492 CD LYS A 257 11.897 -9.029 -9.327 1.00 1.48 C ATOM 493 CE LYS A 257 13.037 -8.825 -10.317 1.00 1.92 C ATOM 494 NZ LYS A 257 13.331 -10.059 -11.093 1.00 2.53 N ATOM 0 H LYS A 257 12.726 -9.272 -5.351 1.00 0.72 H new ATOM 0 HA LYS A 257 10.539 -8.189 -7.035 1.00 0.76 H new ATOM 0 HB2 LYS A 257 11.394 -11.072 -6.591 1.00 0.85 H new ATOM 0 HB3 LYS A 257 10.205 -10.492 -7.740 1.00 0.85 H new ATOM 0 HG2 LYS A 257 13.176 -9.854 -7.816 1.00 1.10 H new ATOM 0 HG3 LYS A 257 12.371 -11.055 -8.806 1.00 1.10 H new ATOM 0 HD2 LYS A 257 10.992 -9.311 -9.866 1.00 1.48 H new ATOM 0 HD3 LYS A 257 11.685 -8.089 -8.817 1.00 1.48 H new ATOM 0 HE2 LYS A 257 12.781 -8.018 -11.003 1.00 1.92 H new ATOM 0 HE3 LYS A 257 13.932 -8.513 -9.779 1.00 1.92 H new ATOM 0 HZ1 LYS A 257 14.003 -9.838 -11.855 1.00 2.53 H new ATOM 0 HZ2 LYS A 257 13.746 -10.775 -10.463 1.00 2.53 H new ATOM 0 HZ3 LYS A 257 12.450 -10.428 -11.504 1.00 2.53 H new ATOM 508 N GLY A 258 9.469 -8.224 -4.643 1.00 0.29 N ATOM 509 CA GLY A 258 8.613 -8.404 -3.492 1.00 0.35 C ATOM 510 C GLY A 258 7.342 -7.597 -3.585 1.00 0.30 C ATOM 511 O GLY A 258 6.889 -7.267 -4.685 1.00 0.30 O ATOM 0 H GLY A 258 9.651 -7.254 -4.900 1.00 0.29 H new ATOM 0 HA2 GLY A 258 8.362 -9.460 -3.391 1.00 0.35 H new ATOM 0 HA3 GLY A 258 9.156 -8.118 -2.591 1.00 0.35 H new ATOM 515 N LYS A 259 6.785 -7.249 -2.430 1.00 0.27 N ATOM 516 CA LYS A 259 5.505 -6.559 -2.371 1.00 0.25 C ATOM 517 C LYS A 259 5.271 -5.975 -0.980 1.00 0.21 C ATOM 518 O LYS A 259 5.761 -6.508 0.020 1.00 0.23 O ATOM 519 CB LYS A 259 4.359 -7.520 -2.733 1.00 0.27 C ATOM 520 CG LYS A 259 4.218 -8.702 -1.781 1.00 0.28 C ATOM 521 CD LYS A 259 3.002 -9.549 -2.118 1.00 0.37 C ATOM 522 CE LYS A 259 2.811 -10.680 -1.119 1.00 0.45 C ATOM 523 NZ LYS A 259 1.594 -11.477 -1.419 1.00 1.23 N ATOM 0 H LYS A 259 7.204 -7.435 -1.519 1.00 0.27 H new ATOM 0 HA LYS A 259 5.526 -5.744 -3.094 1.00 0.25 H new ATOM 0 HB2 LYS A 259 3.422 -6.963 -2.746 1.00 0.27 H new ATOM 0 HB3 LYS A 259 4.520 -7.897 -3.743 1.00 0.27 H new ATOM 0 HG2 LYS A 259 5.116 -9.318 -1.829 1.00 0.28 H new ATOM 0 HG3 LYS A 259 4.136 -8.338 -0.757 1.00 0.28 H new ATOM 0 HD2 LYS A 259 2.112 -8.920 -2.130 1.00 0.37 H new ATOM 0 HD3 LYS A 259 3.113 -9.963 -3.120 1.00 0.37 H new ATOM 0 HE2 LYS A 259 3.685 -11.331 -1.134 1.00 0.45 H new ATOM 0 HE3 LYS A 259 2.738 -10.268 -0.112 1.00 0.45 H new ATOM 0 HZ1 LYS A 259 1.611 -12.358 -0.866 1.00 1.23 H new ATOM 0 HZ2 LYS A 259 0.748 -10.927 -1.168 1.00 1.23 H new ATOM 0 HZ3 LYS A 259 1.570 -11.706 -2.433 1.00 1.23 H new ATOM 537 N ILE A 260 4.553 -4.860 -0.926 1.00 0.20 N ATOM 538 CA ILE A 260 4.114 -4.289 0.339 1.00 0.19 C ATOM 539 C ILE A 260 2.648 -4.628 0.550 1.00 0.20 C ATOM 540 O ILE A 260 1.822 -4.328 -0.309 1.00 0.24 O ATOM 541 CB ILE A 260 4.253 -2.745 0.392 1.00 0.20 C ATOM 542 CG1 ILE A 260 5.688 -2.286 0.111 1.00 0.21 C ATOM 543 CG2 ILE A 260 3.795 -2.223 1.745 1.00 0.20 C ATOM 544 CD1 ILE A 260 6.058 -2.261 -1.354 1.00 0.26 C ATOM 0 H ILE A 260 4.262 -4.332 -1.749 1.00 0.20 H new ATOM 0 HA ILE A 260 4.753 -4.712 1.114 1.00 0.19 H new ATOM 0 HB ILE A 260 3.617 -2.334 -0.392 1.00 0.20 H new ATOM 0 HG12 ILE A 260 5.825 -1.287 0.525 1.00 0.21 H new ATOM 0 HG13 ILE A 260 6.378 -2.947 0.637 1.00 0.21 H new ATOM 0 HG21 ILE A 260 3.897 -1.138 1.770 1.00 0.20 H new ATOM 0 HG22 ILE A 260 2.751 -2.493 1.905 1.00 0.20 H new ATOM 0 HG23 ILE A 260 4.408 -2.663 2.531 1.00 0.20 H new ATOM 0 HD11 ILE A 260 7.089 -1.925 -1.463 1.00 0.26 H new ATOM 0 HD12 ILE A 260 5.957 -3.263 -1.772 1.00 0.26 H new ATOM 0 HD13 ILE A 260 5.395 -1.577 -1.885 1.00 0.26 H new ATOM 556 N GLU A 261 2.316 -5.243 1.674 1.00 0.18 N ATOM 557 CA GLU A 261 0.930 -5.592 1.947 1.00 0.20 C ATOM 558 C GLU A 261 0.424 -4.873 3.193 1.00 0.20 C ATOM 559 O GLU A 261 1.008 -4.977 4.275 1.00 0.22 O ATOM 560 CB GLU A 261 0.738 -7.117 2.055 1.00 0.25 C ATOM 561 CG GLU A 261 1.767 -7.834 2.917 1.00 0.31 C ATOM 562 CD GLU A 261 1.548 -9.336 2.952 1.00 0.46 C ATOM 563 OE1 GLU A 261 1.377 -9.946 1.877 1.00 1.31 O ATOM 564 OE2 GLU A 261 1.549 -9.917 4.057 1.00 1.02 O ATOM 0 H GLU A 261 2.977 -5.508 2.404 1.00 0.18 H new ATOM 0 HA GLU A 261 0.330 -5.255 1.101 1.00 0.20 H new ATOM 0 HB2 GLU A 261 -0.255 -7.316 2.459 1.00 0.25 H new ATOM 0 HB3 GLU A 261 0.765 -7.544 1.052 1.00 0.25 H new ATOM 0 HG2 GLU A 261 2.766 -7.624 2.535 1.00 0.31 H new ATOM 0 HG3 GLU A 261 1.724 -7.440 3.932 1.00 0.31 H new ATOM 571 N ILE A 262 -0.651 -4.114 3.015 1.00 0.24 N ATOM 572 CA ILE A 262 -1.265 -3.360 4.101 1.00 0.24 C ATOM 573 C ILE A 262 -2.548 -4.049 4.543 1.00 0.26 C ATOM 574 O ILE A 262 -3.429 -4.297 3.720 1.00 0.34 O ATOM 575 CB ILE A 262 -1.626 -1.917 3.676 1.00 0.27 C ATOM 576 CG1 ILE A 262 -0.510 -1.271 2.840 1.00 0.28 C ATOM 577 CG2 ILE A 262 -1.917 -1.073 4.908 1.00 0.26 C ATOM 578 CD1 ILE A 262 0.816 -1.154 3.554 1.00 0.26 C ATOM 0 H ILE A 262 -1.120 -4.004 2.116 1.00 0.24 H new ATOM 0 HA ILE A 262 -0.537 -3.319 4.911 1.00 0.24 H new ATOM 0 HB ILE A 262 -2.517 -1.966 3.049 1.00 0.27 H new ATOM 0 HG12 ILE A 262 -0.369 -1.856 1.931 1.00 0.28 H new ATOM 0 HG13 ILE A 262 -0.832 -0.276 2.533 1.00 0.28 H new ATOM 0 HG21 ILE A 262 -2.171 -0.058 4.602 1.00 0.26 H new ATOM 0 HG22 ILE A 262 -2.753 -1.506 5.457 1.00 0.26 H new ATOM 0 HG23 ILE A 262 -1.036 -1.049 5.549 1.00 0.26 H new ATOM 0 HD11 ILE A 262 1.546 -0.688 2.892 1.00 0.26 H new ATOM 0 HD12 ILE A 262 0.695 -0.543 4.449 1.00 0.26 H new ATOM 0 HD13 ILE A 262 1.166 -2.147 3.837 1.00 0.26 H new ATOM 590 N GLU A 263 -2.665 -4.335 5.829 1.00 0.23 N ATOM 591 CA GLU A 263 -3.838 -5.031 6.345 1.00 0.27 C ATOM 592 C GLU A 263 -4.973 -4.045 6.584 1.00 0.24 C ATOM 593 O GLU A 263 -4.734 -2.868 6.856 1.00 0.33 O ATOM 594 CB GLU A 263 -3.523 -5.742 7.669 1.00 0.41 C ATOM 595 CG GLU A 263 -2.383 -6.746 7.598 1.00 0.53 C ATOM 596 CD GLU A 263 -2.648 -7.881 6.634 1.00 0.62 C ATOM 597 OE1 GLU A 263 -2.015 -7.909 5.562 1.00 1.33 O ATOM 598 OE2 GLU A 263 -3.474 -8.763 6.953 1.00 1.49 O ATOM 0 H GLU A 263 -1.967 -4.098 6.534 1.00 0.23 H new ATOM 0 HA GLU A 263 -4.133 -5.771 5.601 1.00 0.27 H new ATOM 0 HB2 GLU A 263 -3.280 -4.990 8.420 1.00 0.41 H new ATOM 0 HB3 GLU A 263 -4.421 -6.256 8.012 1.00 0.41 H new ATOM 0 HG2 GLU A 263 -1.471 -6.230 7.299 1.00 0.53 H new ATOM 0 HG3 GLU A 263 -2.206 -7.156 8.592 1.00 0.53 H new ATOM 605 N PHE A 264 -6.201 -4.520 6.468 1.00 0.24 N ATOM 606 CA PHE A 264 -7.351 -3.745 6.895 1.00 0.27 C ATOM 607 C PHE A 264 -8.391 -4.676 7.503 1.00 0.30 C ATOM 608 O PHE A 264 -8.549 -5.812 7.054 1.00 0.34 O ATOM 609 CB PHE A 264 -7.943 -2.915 5.742 1.00 0.26 C ATOM 610 CG PHE A 264 -8.471 -3.704 4.574 1.00 0.27 C ATOM 611 CD1 PHE A 264 -9.772 -4.185 4.567 1.00 1.20 C ATOM 612 CD2 PHE A 264 -7.674 -3.934 3.469 1.00 0.92 C ATOM 613 CE1 PHE A 264 -10.262 -4.882 3.479 1.00 1.27 C ATOM 614 CE2 PHE A 264 -8.158 -4.634 2.381 1.00 0.88 C ATOM 615 CZ PHE A 264 -9.453 -5.107 2.385 1.00 0.40 C ATOM 0 H PHE A 264 -6.426 -5.437 6.082 1.00 0.24 H new ATOM 0 HA PHE A 264 -7.027 -3.032 7.653 1.00 0.27 H new ATOM 0 HB2 PHE A 264 -8.752 -2.302 6.138 1.00 0.26 H new ATOM 0 HB3 PHE A 264 -7.175 -2.232 5.378 1.00 0.26 H new ATOM 0 HD1 PHE A 264 -10.409 -4.013 5.422 1.00 1.20 H new ATOM 0 HD2 PHE A 264 -6.660 -3.562 3.456 1.00 0.92 H new ATOM 0 HE1 PHE A 264 -11.277 -5.250 3.485 1.00 1.27 H new ATOM 0 HE2 PHE A 264 -7.522 -4.811 1.527 1.00 0.88 H new ATOM 0 HZ PHE A 264 -9.833 -5.652 1.534 1.00 0.40 H new ATOM 625 N PHE A 265 -9.072 -4.209 8.540 1.00 0.39 N ATOM 626 CA PHE A 265 -10.047 -5.035 9.244 1.00 0.44 C ATOM 627 C PHE A 265 -11.445 -4.448 9.101 1.00 0.46 C ATOM 628 O PHE A 265 -12.383 -4.852 9.789 1.00 0.63 O ATOM 629 CB PHE A 265 -9.660 -5.169 10.723 1.00 0.59 C ATOM 630 CG PHE A 265 -8.285 -5.745 10.930 1.00 1.23 C ATOM 631 CD1 PHE A 265 -8.098 -7.115 11.000 1.00 2.12 C ATOM 632 CD2 PHE A 265 -7.177 -4.916 11.049 1.00 1.65 C ATOM 633 CE1 PHE A 265 -6.835 -7.648 11.182 1.00 2.88 C ATOM 634 CE2 PHE A 265 -5.914 -5.444 11.233 1.00 2.38 C ATOM 635 CZ PHE A 265 -5.743 -6.811 11.299 1.00 2.89 C ATOM 0 H PHE A 265 -8.969 -3.265 8.913 1.00 0.39 H new ATOM 0 HA PHE A 265 -10.050 -6.030 8.798 1.00 0.44 H new ATOM 0 HB2 PHE A 265 -9.710 -4.188 11.194 1.00 0.59 H new ATOM 0 HB3 PHE A 265 -10.391 -5.802 11.226 1.00 0.59 H new ATOM 0 HD1 PHE A 265 -8.948 -7.775 10.911 1.00 2.12 H new ATOM 0 HD2 PHE A 265 -7.305 -3.845 10.997 1.00 1.65 H new ATOM 0 HE1 PHE A 265 -6.703 -8.719 11.233 1.00 2.88 H new ATOM 0 HE2 PHE A 265 -5.062 -4.787 11.325 1.00 2.38 H new ATOM 0 HZ PHE A 265 -4.756 -7.226 11.442 1.00 2.89 H new ATOM 645 N SER A 266 -11.566 -3.508 8.178 1.00 0.41 N ATOM 646 CA SER A 266 -12.817 -2.835 7.904 1.00 0.53 C ATOM 647 C SER A 266 -12.709 -2.127 6.563 1.00 0.46 C ATOM 648 O SER A 266 -11.606 -1.820 6.102 1.00 0.44 O ATOM 649 CB SER A 266 -13.133 -1.824 9.013 1.00 0.75 C ATOM 650 OG SER A 266 -14.338 -1.124 8.744 1.00 1.65 O ATOM 0 H SER A 266 -10.791 -3.191 7.596 1.00 0.41 H new ATOM 0 HA SER A 266 -13.625 -3.566 7.870 1.00 0.53 H new ATOM 0 HB2 SER A 266 -13.217 -2.343 9.968 1.00 0.75 H new ATOM 0 HB3 SER A 266 -12.311 -1.115 9.107 1.00 0.75 H new ATOM 0 HG SER A 266 -14.515 -0.488 9.468 1.00 1.65 H new ATOM 656 N ASN A 267 -13.851 -1.875 5.937 1.00 0.46 N ATOM 657 CA ASN A 267 -13.878 -1.177 4.660 1.00 0.46 C ATOM 658 C ASN A 267 -13.565 0.297 4.872 1.00 0.43 C ATOM 659 O ASN A 267 -13.243 1.016 3.928 1.00 0.46 O ATOM 660 CB ASN A 267 -15.236 -1.347 3.967 1.00 0.55 C ATOM 661 CG ASN A 267 -16.393 -0.780 4.775 1.00 0.95 C ATOM 662 OD1 ASN A 267 -16.960 -1.472 5.621 1.00 1.67 O ATOM 663 ND2 ASN A 267 -16.767 0.465 4.509 1.00 1.13 N ATOM 0 H ASN A 267 -14.769 -2.143 6.292 1.00 0.46 H new ATOM 0 HA ASN A 267 -13.118 -1.612 4.011 1.00 0.46 H new ATOM 0 HB2 ASN A 267 -15.205 -0.856 2.994 1.00 0.55 H new ATOM 0 HB3 ASN A 267 -15.414 -2.407 3.784 1.00 0.55 H new ATOM 0 HD21 ASN A 267 -17.550 0.881 5.013 1.00 1.13 H new ATOM 0 HD22 ASN A 267 -16.271 1.006 3.800 1.00 1.13 H new ATOM 670 N GLU A 268 -13.650 0.732 6.127 1.00 0.43 N ATOM 671 CA GLU A 268 -13.281 2.091 6.493 1.00 0.46 C ATOM 672 C GLU A 268 -11.770 2.248 6.423 1.00 0.43 C ATOM 673 O GLU A 268 -11.259 3.221 5.867 1.00 0.46 O ATOM 674 CB GLU A 268 -13.776 2.431 7.899 1.00 0.52 C ATOM 675 CG GLU A 268 -15.289 2.432 8.034 1.00 1.35 C ATOM 676 CD GLU A 268 -15.956 3.408 7.089 1.00 1.96 C ATOM 677 OE1 GLU A 268 -16.609 2.958 6.127 1.00 2.60 O ATOM 678 OE2 GLU A 268 -15.827 4.630 7.305 1.00 2.60 O ATOM 0 H GLU A 268 -13.972 0.159 6.907 1.00 0.43 H new ATOM 0 HA GLU A 268 -13.751 2.779 5.790 1.00 0.46 H new ATOM 0 HB2 GLU A 268 -13.358 1.713 8.604 1.00 0.52 H new ATOM 0 HB3 GLU A 268 -13.395 3.413 8.180 1.00 0.52 H new ATOM 0 HG2 GLU A 268 -15.668 1.428 7.841 1.00 1.35 H new ATOM 0 HG3 GLU A 268 -15.559 2.683 9.060 1.00 1.35 H new ATOM 685 N ASP A 269 -11.059 1.273 6.986 1.00 0.40 N ATOM 686 CA ASP A 269 -9.605 1.250 6.901 1.00 0.39 C ATOM 687 C ASP A 269 -9.192 1.134 5.448 1.00 0.33 C ATOM 688 O ASP A 269 -8.326 1.860 4.984 1.00 0.32 O ATOM 689 CB ASP A 269 -9.004 0.076 7.684 1.00 0.47 C ATOM 690 CG ASP A 269 -9.396 0.062 9.145 1.00 0.70 C ATOM 691 OD1 ASP A 269 -10.210 -0.797 9.531 1.00 0.90 O ATOM 692 OD2 ASP A 269 -8.887 0.908 9.913 1.00 1.19 O ATOM 0 H ASP A 269 -11.466 0.493 7.503 1.00 0.40 H new ATOM 0 HA ASP A 269 -9.231 2.176 7.338 1.00 0.39 H new ATOM 0 HB2 ASP A 269 -9.321 -0.859 7.222 1.00 0.47 H new ATOM 0 HB3 ASP A 269 -7.917 0.117 7.608 1.00 0.47 H new ATOM 697 N LEU A 270 -9.857 0.229 4.738 1.00 0.33 N ATOM 698 CA LEU A 270 -9.578 -0.042 3.331 1.00 0.34 C ATOM 699 C LEU A 270 -9.596 1.240 2.499 1.00 0.35 C ATOM 700 O LEU A 270 -8.641 1.531 1.780 1.00 0.37 O ATOM 701 CB LEU A 270 -10.612 -1.042 2.804 1.00 0.40 C ATOM 702 CG LEU A 270 -10.580 -1.332 1.301 1.00 0.51 C ATOM 703 CD1 LEU A 270 -9.207 -1.808 0.854 1.00 0.47 C ATOM 704 CD2 LEU A 270 -11.632 -2.370 0.964 1.00 0.79 C ATOM 0 H LEU A 270 -10.610 -0.341 5.124 1.00 0.33 H new ATOM 0 HA LEU A 270 -8.577 -0.466 3.245 1.00 0.34 H new ATOM 0 HB2 LEU A 270 -10.477 -1.984 3.336 1.00 0.40 H new ATOM 0 HB3 LEU A 270 -11.605 -0.672 3.059 1.00 0.40 H new ATOM 0 HG LEU A 270 -10.796 -0.406 0.768 1.00 0.51 H new ATOM 0 HD11 LEU A 270 -9.221 -2.004 -0.218 1.00 0.47 H new ATOM 0 HD12 LEU A 270 -8.466 -1.039 1.072 1.00 0.47 H new ATOM 0 HD13 LEU A 270 -8.948 -2.723 1.387 1.00 0.47 H new ATOM 0 HD21 LEU A 270 -11.610 -2.577 -0.106 1.00 0.79 H new ATOM 0 HD22 LEU A 270 -11.427 -3.288 1.515 1.00 0.79 H new ATOM 0 HD23 LEU A 270 -12.617 -1.993 1.240 1.00 0.79 H new ATOM 716 N ASP A 271 -10.670 2.011 2.619 1.00 0.39 N ATOM 717 CA ASP A 271 -10.805 3.258 1.866 1.00 0.43 C ATOM 718 C ASP A 271 -9.682 4.224 2.228 1.00 0.42 C ATOM 719 O ASP A 271 -9.162 4.942 1.374 1.00 0.46 O ATOM 720 CB ASP A 271 -12.166 3.905 2.143 1.00 0.51 C ATOM 721 CG ASP A 271 -12.377 5.197 1.372 1.00 0.69 C ATOM 722 OD1 ASP A 271 -12.895 5.141 0.237 1.00 1.33 O ATOM 723 OD2 ASP A 271 -12.052 6.280 1.910 1.00 1.50 O ATOM 0 H ASP A 271 -11.460 1.798 3.228 1.00 0.39 H new ATOM 0 HA ASP A 271 -10.737 3.026 0.803 1.00 0.43 H new ATOM 0 HB2 ASP A 271 -12.956 3.201 1.884 1.00 0.51 H new ATOM 0 HB3 ASP A 271 -12.256 4.107 3.210 1.00 0.51 H new ATOM 728 N ARG A 272 -9.297 4.213 3.498 1.00 0.41 N ATOM 729 CA ARG A 272 -8.243 5.091 3.988 1.00 0.44 C ATOM 730 C ARG A 272 -6.866 4.621 3.512 1.00 0.42 C ATOM 731 O ARG A 272 -6.004 5.440 3.207 1.00 0.49 O ATOM 732 CB ARG A 272 -8.280 5.165 5.519 1.00 0.54 C ATOM 733 CG ARG A 272 -7.264 6.132 6.114 1.00 0.89 C ATOM 734 CD ARG A 272 -7.326 6.140 7.639 1.00 0.91 C ATOM 735 NE ARG A 272 -6.899 4.866 8.229 1.00 0.72 N ATOM 736 CZ ARG A 272 -7.730 3.970 8.766 1.00 1.01 C ATOM 737 NH1 ARG A 272 -9.045 4.169 8.753 1.00 1.79 N ATOM 738 NH2 ARG A 272 -7.238 2.871 9.322 1.00 1.12 N ATOM 0 H ARG A 272 -9.701 3.603 4.209 1.00 0.41 H new ATOM 0 HA ARG A 272 -8.419 6.087 3.582 1.00 0.44 H new ATOM 0 HB2 ARG A 272 -9.280 5.464 5.835 1.00 0.54 H new ATOM 0 HB3 ARG A 272 -8.101 4.170 5.926 1.00 0.54 H new ATOM 0 HG2 ARG A 272 -6.261 5.852 5.791 1.00 0.89 H new ATOM 0 HG3 ARG A 272 -7.452 7.137 5.736 1.00 0.89 H new ATOM 0 HD2 ARG A 272 -6.694 6.942 8.020 1.00 0.91 H new ATOM 0 HD3 ARG A 272 -8.346 6.359 7.956 1.00 0.91 H new ATOM 0 HE ARG A 272 -5.902 4.651 8.229 1.00 0.72 H new ATOM 0 HH11 ARG A 272 -9.429 5.014 8.329 1.00 1.79 H new ATOM 0 HH12 ARG A 272 -9.670 3.477 9.167 1.00 1.79 H new ATOM 0 HH21 ARG A 272 -6.230 2.715 9.337 1.00 1.12 H new ATOM 0 HH22 ARG A 272 -7.867 2.182 9.734 1.00 1.12 H new ATOM 752 N ILE A 273 -6.660 3.308 3.430 1.00 0.39 N ATOM 753 CA ILE A 273 -5.374 2.769 2.993 1.00 0.40 C ATOM 754 C ILE A 273 -5.103 3.180 1.553 1.00 0.37 C ATOM 755 O ILE A 273 -4.016 3.654 1.217 1.00 0.40 O ATOM 756 CB ILE A 273 -5.309 1.226 3.082 1.00 0.42 C ATOM 757 CG1 ILE A 273 -5.673 0.723 4.483 1.00 0.48 C ATOM 758 CG2 ILE A 273 -3.921 0.746 2.696 1.00 0.42 C ATOM 759 CD1 ILE A 273 -4.839 1.312 5.597 1.00 0.54 C ATOM 0 H ILE A 273 -7.361 2.603 3.658 1.00 0.39 H new ATOM 0 HA ILE A 273 -4.621 3.178 3.666 1.00 0.40 H new ATOM 0 HB ILE A 273 -6.042 0.818 2.386 1.00 0.42 H new ATOM 0 HG12 ILE A 273 -6.722 0.947 4.674 1.00 0.48 H new ATOM 0 HG13 ILE A 273 -5.570 -0.362 4.504 1.00 0.48 H new ATOM 0 HG21 ILE A 273 -3.881 -0.341 2.761 1.00 0.42 H new ATOM 0 HG22 ILE A 273 -3.699 1.057 1.675 1.00 0.42 H new ATOM 0 HG23 ILE A 273 -3.185 1.177 3.375 1.00 0.42 H new ATOM 0 HD11 ILE A 273 -5.165 0.901 6.552 1.00 0.54 H new ATOM 0 HD12 ILE A 273 -3.790 1.066 5.435 1.00 0.54 H new ATOM 0 HD13 ILE A 273 -4.960 2.395 5.608 1.00 0.54 H new ATOM 771 N LEU A 274 -6.109 3.006 0.708 1.00 0.35 N ATOM 772 CA LEU A 274 -6.009 3.392 -0.692 1.00 0.35 C ATOM 773 C LEU A 274 -5.918 4.906 -0.826 1.00 0.35 C ATOM 774 O LEU A 274 -5.433 5.420 -1.829 1.00 0.39 O ATOM 775 CB LEU A 274 -7.202 2.861 -1.492 1.00 0.36 C ATOM 776 CG LEU A 274 -7.142 1.372 -1.859 1.00 0.40 C ATOM 777 CD1 LEU A 274 -7.081 0.497 -0.622 1.00 0.40 C ATOM 778 CD2 LEU A 274 -8.340 0.993 -2.705 1.00 0.43 C ATOM 0 H LEU A 274 -7.007 2.598 0.969 1.00 0.35 H new ATOM 0 HA LEU A 274 -5.099 2.950 -1.098 1.00 0.35 H new ATOM 0 HB2 LEU A 274 -8.111 3.039 -0.917 1.00 0.36 H new ATOM 0 HB3 LEU A 274 -7.288 3.441 -2.411 1.00 0.36 H new ATOM 0 HG LEU A 274 -6.230 1.207 -2.432 1.00 0.40 H new ATOM 0 HD11 LEU A 274 -7.039 -0.551 -0.919 1.00 0.40 H new ATOM 0 HD12 LEU A 274 -6.191 0.746 -0.044 1.00 0.40 H new ATOM 0 HD13 LEU A 274 -7.969 0.666 -0.012 1.00 0.40 H new ATOM 0 HD21 LEU A 274 -8.286 -0.066 -2.959 1.00 0.43 H new ATOM 0 HD22 LEU A 274 -9.256 1.186 -2.146 1.00 0.43 H new ATOM 0 HD23 LEU A 274 -8.342 1.586 -3.620 1.00 0.43 H new ATOM 790 N GLU A 275 -6.382 5.612 0.196 1.00 0.35 N ATOM 791 CA GLU A 275 -6.288 7.062 0.231 1.00 0.39 C ATOM 792 C GLU A 275 -4.829 7.487 0.399 1.00 0.42 C ATOM 793 O GLU A 275 -4.388 8.474 -0.193 1.00 0.48 O ATOM 794 CB GLU A 275 -7.156 7.617 1.363 1.00 0.47 C ATOM 795 CG GLU A 275 -7.268 9.128 1.375 1.00 1.00 C ATOM 796 CD GLU A 275 -8.274 9.623 2.390 1.00 1.22 C ATOM 797 OE1 GLU A 275 -9.477 9.687 2.052 1.00 1.80 O ATOM 798 OE2 GLU A 275 -7.872 9.955 3.522 1.00 1.84 O ATOM 0 H GLU A 275 -6.829 5.200 1.015 1.00 0.35 H new ATOM 0 HA GLU A 275 -6.656 7.469 -0.711 1.00 0.39 H new ATOM 0 HB2 GLU A 275 -8.156 7.190 1.282 1.00 0.47 H new ATOM 0 HB3 GLU A 275 -6.745 7.287 2.317 1.00 0.47 H new ATOM 0 HG2 GLU A 275 -6.292 9.560 1.594 1.00 1.00 H new ATOM 0 HG3 GLU A 275 -7.555 9.476 0.383 1.00 1.00 H new ATOM 805 N LEU A 276 -4.083 6.732 1.202 1.00 0.44 N ATOM 806 CA LEU A 276 -2.645 6.944 1.330 1.00 0.51 C ATOM 807 C LEU A 276 -1.955 6.635 0.010 1.00 0.46 C ATOM 808 O LEU A 276 -1.197 7.447 -0.506 1.00 0.48 O ATOM 809 CB LEU A 276 -2.041 6.072 2.440 1.00 0.60 C ATOM 810 CG LEU A 276 -2.103 6.642 3.862 1.00 0.72 C ATOM 811 CD1 LEU A 276 -1.415 7.990 3.931 1.00 0.87 C ATOM 812 CD2 LEU A 276 -3.531 6.750 4.358 1.00 0.63 C ATOM 0 H LEU A 276 -4.450 5.970 1.772 1.00 0.44 H new ATOM 0 HA LEU A 276 -2.487 7.989 1.595 1.00 0.51 H new ATOM 0 HB2 LEU A 276 -2.552 5.109 2.435 1.00 0.60 H new ATOM 0 HB3 LEU A 276 -0.997 5.880 2.194 1.00 0.60 H new ATOM 0 HG LEU A 276 -1.575 5.947 4.516 1.00 0.72 H new ATOM 0 HD11 LEU A 276 -1.471 8.376 4.949 1.00 0.87 H new ATOM 0 HD12 LEU A 276 -0.370 7.880 3.642 1.00 0.87 H new ATOM 0 HD13 LEU A 276 -1.908 8.685 3.252 1.00 0.87 H new ATOM 0 HD21 LEU A 276 -3.535 7.158 5.369 1.00 0.63 H new ATOM 0 HD22 LEU A 276 -4.096 7.409 3.699 1.00 0.63 H new ATOM 0 HD23 LEU A 276 -3.990 5.761 4.364 1.00 0.63 H new ATOM 824 N LEU A 277 -2.256 5.463 -0.541 1.00 0.44 N ATOM 825 CA LEU A 277 -1.677 5.028 -1.812 1.00 0.45 C ATOM 826 C LEU A 277 -1.972 6.022 -2.931 1.00 0.52 C ATOM 827 O LEU A 277 -1.186 6.176 -3.860 1.00 0.64 O ATOM 828 CB LEU A 277 -2.221 3.648 -2.195 1.00 0.40 C ATOM 829 CG LEU A 277 -1.533 2.455 -1.527 1.00 0.37 C ATOM 830 CD1 LEU A 277 -2.267 1.169 -1.858 1.00 0.40 C ATOM 831 CD2 LEU A 277 -0.080 2.361 -1.972 1.00 0.36 C ATOM 0 H LEU A 277 -2.902 4.792 -0.125 1.00 0.44 H new ATOM 0 HA LEU A 277 -0.596 4.973 -1.681 1.00 0.45 H new ATOM 0 HB2 LEU A 277 -3.283 3.616 -1.950 1.00 0.40 H new ATOM 0 HB3 LEU A 277 -2.139 3.533 -3.276 1.00 0.40 H new ATOM 0 HG LEU A 277 -1.557 2.603 -0.447 1.00 0.37 H new ATOM 0 HD11 LEU A 277 -1.766 0.330 -1.376 1.00 0.40 H new ATOM 0 HD12 LEU A 277 -3.294 1.233 -1.499 1.00 0.40 H new ATOM 0 HD13 LEU A 277 -2.269 1.019 -2.938 1.00 0.40 H new ATOM 0 HD21 LEU A 277 0.394 1.507 -1.488 1.00 0.36 H new ATOM 0 HD22 LEU A 277 -0.038 2.234 -3.054 1.00 0.36 H new ATOM 0 HD23 LEU A 277 0.446 3.274 -1.694 1.00 0.36 H new ATOM 843 N SER A 278 -3.110 6.683 -2.836 1.00 0.50 N ATOM 844 CA SER A 278 -3.511 7.657 -3.833 1.00 0.63 C ATOM 845 C SER A 278 -2.718 8.949 -3.683 1.00 0.75 C ATOM 846 O SER A 278 -2.551 9.679 -4.661 1.00 1.11 O ATOM 847 CB SER A 278 -5.007 7.951 -3.701 1.00 0.72 C ATOM 848 OG SER A 278 -5.443 8.879 -4.683 1.00 1.40 O ATOM 0 H SER A 278 -3.777 6.562 -2.074 1.00 0.50 H new ATOM 0 HA SER A 278 -3.307 7.240 -4.819 1.00 0.63 H new ATOM 0 HB2 SER A 278 -5.571 7.024 -3.799 1.00 0.72 H new ATOM 0 HB3 SER A 278 -5.215 8.347 -2.707 1.00 0.72 H new ATOM 0 HG SER A 278 -6.403 9.045 -4.573 1.00 1.40 H new ATOM 854 N GLU A 279 -2.220 9.208 -2.473 1.00 0.77 N ATOM 855 CA GLU A 279 -1.577 10.479 -2.148 1.00 0.87 C ATOM 856 C GLU A 279 -2.453 11.626 -2.645 1.00 1.06 C ATOM 857 O GLU A 279 -2.143 12.305 -3.626 1.00 1.27 O ATOM 858 CB GLU A 279 -0.160 10.549 -2.736 1.00 0.77 C ATOM 859 CG GLU A 279 0.625 11.778 -2.291 1.00 0.93 C ATOM 860 CD GLU A 279 2.087 11.731 -2.677 1.00 1.40 C ATOM 861 OE1 GLU A 279 2.943 11.775 -1.767 1.00 1.96 O ATOM 862 OE2 GLU A 279 2.393 11.645 -3.883 1.00 2.09 O ATOM 0 H GLU A 279 -2.251 8.547 -1.697 1.00 0.77 H new ATOM 0 HA GLU A 279 -1.471 10.564 -1.066 1.00 0.87 H new ATOM 0 HB2 GLU A 279 0.389 9.653 -2.447 1.00 0.77 H new ATOM 0 HB3 GLU A 279 -0.226 10.545 -3.824 1.00 0.77 H new ATOM 0 HG2 GLU A 279 0.170 12.668 -2.727 1.00 0.93 H new ATOM 0 HG3 GLU A 279 0.546 11.878 -1.208 1.00 0.93 H new ATOM 869 N ARG A 280 -3.557 11.827 -1.946 1.00 1.15 N ATOM 870 CA ARG A 280 -4.602 12.733 -2.401 1.00 1.36 C ATOM 871 C ARG A 280 -4.257 14.188 -2.116 1.00 1.43 C ATOM 872 O ARG A 280 -5.013 15.091 -2.466 1.00 1.59 O ATOM 873 CB ARG A 280 -5.962 12.353 -1.792 1.00 1.64 C ATOM 874 CG ARG A 280 -5.931 11.980 -0.311 1.00 1.79 C ATOM 875 CD ARG A 280 -5.647 13.170 0.591 1.00 1.97 C ATOM 876 NE ARG A 280 -6.640 14.233 0.438 1.00 2.17 N ATOM 877 CZ ARG A 280 -7.026 15.045 1.422 1.00 2.49 C ATOM 878 NH1 ARG A 280 -6.529 14.906 2.645 1.00 2.56 N ATOM 879 NH2 ARG A 280 -7.916 15.997 1.178 1.00 3.06 N ATOM 0 H ARG A 280 -3.755 11.372 -1.055 1.00 1.15 H new ATOM 0 HA ARG A 280 -4.675 12.629 -3.484 1.00 1.36 H new ATOM 0 HB2 ARG A 280 -6.648 13.190 -1.925 1.00 1.64 H new ATOM 0 HB3 ARG A 280 -6.371 11.513 -2.353 1.00 1.64 H new ATOM 0 HG2 ARG A 280 -6.888 11.539 -0.032 1.00 1.79 H new ATOM 0 HG3 ARG A 280 -5.169 11.217 -0.149 1.00 1.79 H new ATOM 0 HD2 ARG A 280 -5.629 12.840 1.630 1.00 1.97 H new ATOM 0 HD3 ARG A 280 -4.657 13.566 0.365 1.00 1.97 H new ATOM 0 HE ARG A 280 -7.064 14.361 -0.481 1.00 2.17 H new ATOM 0 HH11 ARG A 280 -5.846 14.173 2.838 1.00 2.56 H new ATOM 0 HH12 ARG A 280 -6.830 15.532 3.392 1.00 2.56 H new ATOM 0 HH21 ARG A 280 -8.302 16.106 0.240 1.00 3.06 H new ATOM 0 HH22 ARG A 280 -8.214 16.621 1.928 1.00 3.06 H new ATOM 893 N GLU A 281 -3.124 14.410 -1.476 1.00 1.37 N ATOM 894 CA GLU A 281 -2.637 15.763 -1.267 1.00 1.48 C ATOM 895 C GLU A 281 -1.507 16.077 -2.239 1.00 1.29 C ATOM 896 O GLU A 281 -0.737 17.018 -2.039 1.00 1.66 O ATOM 897 CB GLU A 281 -2.191 15.969 0.180 1.00 1.66 C ATOM 898 CG GLU A 281 -3.331 15.848 1.174 1.00 1.70 C ATOM 899 CD GLU A 281 -3.028 16.493 2.509 1.00 1.54 C ATOM 900 OE1 GLU A 281 -2.639 15.771 3.452 1.00 1.90 O ATOM 901 OE2 GLU A 281 -3.194 17.726 2.624 1.00 1.87 O ATOM 0 H GLU A 281 -2.526 13.677 -1.094 1.00 1.37 H new ATOM 0 HA GLU A 281 -3.456 16.455 -1.461 1.00 1.48 H new ATOM 0 HB2 GLU A 281 -1.423 15.236 0.426 1.00 1.66 H new ATOM 0 HB3 GLU A 281 -1.734 16.954 0.277 1.00 1.66 H new ATOM 0 HG2 GLU A 281 -4.224 16.307 0.750 1.00 1.70 H new ATOM 0 HG3 GLU A 281 -3.558 14.793 1.330 1.00 1.70 H new ATOM 908 N SER A 282 -1.417 15.278 -3.294 1.00 0.95 N ATOM 909 CA SER A 282 -0.449 15.509 -4.353 1.00 0.96 C ATOM 910 C SER A 282 -0.983 16.576 -5.304 1.00 1.38 C ATOM 911 O SER A 282 -0.568 17.747 -5.187 1.00 1.98 O ATOM 912 CB SER A 282 -0.163 14.208 -5.117 1.00 1.11 C ATOM 913 OG SER A 282 0.976 14.334 -5.957 1.00 1.86 O ATOM 914 OXT SER A 282 -1.841 16.244 -6.150 1.00 1.91 O ATOM 0 H SER A 282 -2.008 14.459 -3.438 1.00 0.95 H new ATOM 0 HA SER A 282 0.486 15.855 -3.911 1.00 0.96 H new ATOM 0 HB2 SER A 282 -0.004 13.396 -4.407 1.00 1.11 H new ATOM 0 HB3 SER A 282 -1.032 13.940 -5.719 1.00 1.11 H new ATOM 0 HG SER A 282 1.573 15.022 -5.597 1.00 1.86 H new TER 920 SER A 282 ATOM 921 N VAL B 229 -18.759 -4.513 1.419 1.00 1.32 N ATOM 922 CA VAL B 229 -17.910 -3.729 0.501 1.00 1.19 C ATOM 923 C VAL B 229 -17.945 -4.337 -0.897 1.00 1.05 C ATOM 924 O VAL B 229 -17.920 -5.561 -1.058 1.00 1.12 O ATOM 925 CB VAL B 229 -16.450 -3.645 1.011 1.00 1.30 C ATOM 926 CG1 VAL B 229 -15.775 -5.010 1.014 1.00 1.92 C ATOM 927 CG2 VAL B 229 -15.651 -2.646 0.188 1.00 1.70 C ATOM 0 HA VAL B 229 -18.309 -2.715 0.461 1.00 1.19 H new ATOM 0 HB VAL B 229 -16.481 -3.296 2.043 1.00 1.30 H new ATOM 0 HG11 VAL B 229 -14.753 -4.909 1.378 1.00 1.92 H new ATOM 0 HG12 VAL B 229 -16.327 -5.688 1.665 1.00 1.92 H new ATOM 0 HG13 VAL B 229 -15.762 -5.411 0.001 1.00 1.92 H new ATOM 0 HG21 VAL B 229 -14.628 -2.602 0.562 1.00 1.70 H new ATOM 0 HG22 VAL B 229 -15.642 -2.959 -0.856 1.00 1.70 H new ATOM 0 HG23 VAL B 229 -16.109 -1.660 0.267 1.00 1.70 H new ATOM 937 N LYS B 230 -18.018 -3.479 -1.900 1.00 0.97 N ATOM 938 CA LYS B 230 -18.087 -3.921 -3.279 1.00 0.89 C ATOM 939 C LYS B 230 -16.690 -3.973 -3.877 1.00 0.80 C ATOM 940 O LYS B 230 -15.988 -2.962 -3.930 1.00 0.76 O ATOM 941 CB LYS B 230 -18.968 -2.969 -4.089 1.00 0.96 C ATOM 942 CG LYS B 230 -20.387 -2.841 -3.562 1.00 1.19 C ATOM 943 CD LYS B 230 -21.191 -1.845 -4.381 1.00 1.24 C ATOM 944 CE LYS B 230 -22.599 -1.674 -3.837 1.00 1.69 C ATOM 945 NZ LYS B 230 -23.379 -2.938 -3.883 1.00 2.55 N ATOM 0 H LYS B 230 -18.031 -2.466 -1.782 1.00 0.97 H new ATOM 0 HA LYS B 230 -18.523 -4.919 -3.311 1.00 0.89 H new ATOM 0 HB2 LYS B 230 -18.505 -1.982 -4.100 1.00 0.96 H new ATOM 0 HB3 LYS B 230 -19.005 -3.315 -5.122 1.00 0.96 H new ATOM 0 HG2 LYS B 230 -20.876 -3.815 -3.587 1.00 1.19 H new ATOM 0 HG3 LYS B 230 -20.363 -2.523 -2.520 1.00 1.19 H new ATOM 0 HD2 LYS B 230 -20.682 -0.881 -4.383 1.00 1.24 H new ATOM 0 HD3 LYS B 230 -21.240 -2.181 -5.417 1.00 1.24 H new ATOM 0 HE2 LYS B 230 -22.548 -1.319 -2.808 1.00 1.69 H new ATOM 0 HE3 LYS B 230 -23.118 -0.908 -4.413 1.00 1.69 H new ATOM 0 HZ1 LYS B 230 -24.373 -2.742 -3.647 1.00 2.55 H new ATOM 0 HZ2 LYS B 230 -23.324 -3.345 -4.838 1.00 2.55 H new ATOM 0 HZ3 LYS B 230 -22.987 -3.613 -3.196 1.00 2.55 H new ATOM 959 N ASP B 231 -16.293 -5.162 -4.322 1.00 0.83 N ATOM 960 CA ASP B 231 -14.965 -5.377 -4.902 1.00 0.81 C ATOM 961 C ASP B 231 -14.746 -4.484 -6.112 1.00 0.72 C ATOM 962 O ASP B 231 -13.617 -4.103 -6.417 1.00 0.73 O ATOM 963 CB ASP B 231 -14.779 -6.840 -5.318 1.00 0.93 C ATOM 964 CG ASP B 231 -14.791 -7.794 -4.145 1.00 1.55 C ATOM 965 OD1 ASP B 231 -15.891 -8.210 -3.722 1.00 2.20 O ATOM 966 OD2 ASP B 231 -13.703 -8.146 -3.648 1.00 2.28 O ATOM 0 H ASP B 231 -16.875 -5.999 -4.293 1.00 0.83 H new ATOM 0 HA ASP B 231 -14.233 -5.125 -4.135 1.00 0.81 H new ATOM 0 HB2 ASP B 231 -15.571 -7.118 -6.013 1.00 0.93 H new ATOM 0 HB3 ASP B 231 -13.835 -6.943 -5.853 1.00 0.93 H new ATOM 971 N ALA B 232 -15.838 -4.148 -6.790 1.00 0.67 N ATOM 972 CA ALA B 232 -15.788 -3.285 -7.960 1.00 0.62 C ATOM 973 C ALA B 232 -15.167 -1.937 -7.626 1.00 0.55 C ATOM 974 O ALA B 232 -14.438 -1.366 -8.434 1.00 0.55 O ATOM 975 CB ALA B 232 -17.182 -3.091 -8.528 1.00 0.68 C ATOM 0 H ALA B 232 -16.776 -4.465 -6.545 1.00 0.67 H new ATOM 0 HA ALA B 232 -15.161 -3.770 -8.708 1.00 0.62 H new ATOM 0 HB1 ALA B 232 -17.131 -2.443 -9.403 1.00 0.68 H new ATOM 0 HB2 ALA B 232 -17.596 -4.058 -8.815 1.00 0.68 H new ATOM 0 HB3 ALA B 232 -17.822 -2.632 -7.774 1.00 0.68 H new ATOM 981 N VAL B 233 -15.444 -1.450 -6.421 1.00 0.57 N ATOM 982 CA VAL B 233 -14.954 -0.152 -5.981 1.00 0.60 C ATOM 983 C VAL B 233 -13.441 -0.181 -5.829 1.00 0.57 C ATOM 984 O VAL B 233 -12.737 0.728 -6.268 1.00 0.59 O ATOM 985 CB VAL B 233 -15.597 0.254 -4.639 1.00 0.73 C ATOM 986 CG1 VAL B 233 -15.055 1.590 -4.155 1.00 0.85 C ATOM 987 CG2 VAL B 233 -17.109 0.306 -4.774 1.00 0.80 C ATOM 0 H VAL B 233 -16.010 -1.940 -5.728 1.00 0.57 H new ATOM 0 HA VAL B 233 -15.228 0.583 -6.738 1.00 0.60 H new ATOM 0 HB VAL B 233 -15.339 -0.500 -3.895 1.00 0.73 H new ATOM 0 HG11 VAL B 233 -15.525 1.852 -3.207 1.00 0.85 H new ATOM 0 HG12 VAL B 233 -13.976 1.516 -4.017 1.00 0.85 H new ATOM 0 HG13 VAL B 233 -15.274 2.361 -4.894 1.00 0.85 H new ATOM 0 HG21 VAL B 233 -17.550 0.594 -3.820 1.00 0.80 H new ATOM 0 HG22 VAL B 233 -17.381 1.038 -5.535 1.00 0.80 H new ATOM 0 HG23 VAL B 233 -17.482 -0.676 -5.065 1.00 0.80 H new ATOM 997 N LEU B 234 -12.946 -1.251 -5.229 1.00 0.57 N ATOM 998 CA LEU B 234 -11.517 -1.413 -5.035 1.00 0.62 C ATOM 999 C LEU B 234 -10.841 -1.689 -6.364 1.00 0.50 C ATOM 1000 O LEU B 234 -9.723 -1.248 -6.599 1.00 0.45 O ATOM 1001 CB LEU B 234 -11.207 -2.547 -4.053 1.00 0.84 C ATOM 1002 CG LEU B 234 -11.690 -2.338 -2.616 1.00 1.02 C ATOM 1003 CD1 LEU B 234 -11.470 -0.900 -2.183 1.00 1.19 C ATOM 1004 CD2 LEU B 234 -13.149 -2.737 -2.462 1.00 0.86 C ATOM 0 H LEU B 234 -13.513 -2.019 -4.869 1.00 0.57 H new ATOM 0 HA LEU B 234 -11.132 -0.485 -4.613 1.00 0.62 H new ATOM 0 HB2 LEU B 234 -11.653 -3.465 -4.436 1.00 0.84 H new ATOM 0 HB3 LEU B 234 -10.128 -2.701 -4.034 1.00 0.84 H new ATOM 0 HG LEU B 234 -11.102 -2.984 -1.965 1.00 1.02 H new ATOM 0 HD11 LEU B 234 -11.820 -0.771 -1.159 1.00 1.19 H new ATOM 0 HD12 LEU B 234 -10.408 -0.662 -2.236 1.00 1.19 H new ATOM 0 HD13 LEU B 234 -12.025 -0.233 -2.842 1.00 1.19 H new ATOM 0 HD21 LEU B 234 -13.463 -2.577 -1.431 1.00 0.86 H new ATOM 0 HD22 LEU B 234 -13.764 -2.130 -3.127 1.00 0.86 H new ATOM 0 HD23 LEU B 234 -13.267 -3.790 -2.718 1.00 0.86 H new ATOM 1016 N LYS B 235 -11.544 -2.400 -7.240 1.00 0.53 N ATOM 1017 CA LYS B 235 -11.008 -2.749 -8.544 1.00 0.60 C ATOM 1018 C LYS B 235 -10.861 -1.497 -9.408 1.00 0.52 C ATOM 1019 O LYS B 235 -9.977 -1.417 -10.262 1.00 0.58 O ATOM 1020 CB LYS B 235 -11.911 -3.778 -9.230 1.00 0.77 C ATOM 1021 CG LYS B 235 -11.266 -4.462 -10.425 1.00 1.05 C ATOM 1022 CD LYS B 235 -10.003 -5.203 -10.016 1.00 1.42 C ATOM 1023 CE LYS B 235 -9.430 -6.020 -11.160 1.00 1.74 C ATOM 1024 NZ LYS B 235 -8.145 -6.668 -10.787 1.00 2.60 N ATOM 0 H LYS B 235 -12.488 -2.745 -7.067 1.00 0.53 H new ATOM 0 HA LYS B 235 -10.021 -3.192 -8.412 1.00 0.60 H new ATOM 0 HB2 LYS B 235 -12.200 -4.536 -8.502 1.00 0.77 H new ATOM 0 HB3 LYS B 235 -12.826 -3.284 -9.556 1.00 0.77 H new ATOM 0 HG2 LYS B 235 -11.972 -5.161 -10.873 1.00 1.05 H new ATOM 0 HG3 LYS B 235 -11.026 -3.720 -11.186 1.00 1.05 H new ATOM 0 HD2 LYS B 235 -9.257 -4.486 -9.672 1.00 1.42 H new ATOM 0 HD3 LYS B 235 -10.224 -5.861 -9.175 1.00 1.42 H new ATOM 0 HE2 LYS B 235 -10.149 -6.783 -11.457 1.00 1.74 H new ATOM 0 HE3 LYS B 235 -9.274 -5.375 -12.025 1.00 1.74 H new ATOM 0 HZ1 LYS B 235 -7.786 -7.217 -11.594 1.00 2.60 H new ATOM 0 HZ2 LYS B 235 -7.451 -5.938 -10.528 1.00 2.60 H new ATOM 0 HZ3 LYS B 235 -8.298 -7.303 -9.978 1.00 2.60 H new ATOM 1038 N GLU B 236 -11.724 -0.517 -9.165 1.00 0.48 N ATOM 1039 CA GLU B 236 -11.643 0.764 -9.856 1.00 0.57 C ATOM 1040 C GLU B 236 -10.441 1.563 -9.375 1.00 0.50 C ATOM 1041 O GLU B 236 -9.892 2.385 -10.111 1.00 0.58 O ATOM 1042 CB GLU B 236 -12.920 1.578 -9.644 1.00 0.71 C ATOM 1043 CG GLU B 236 -14.116 1.036 -10.402 1.00 1.07 C ATOM 1044 CD GLU B 236 -13.848 0.921 -11.885 1.00 1.77 C ATOM 1045 OE1 GLU B 236 -13.743 1.966 -12.557 1.00 2.47 O ATOM 1046 OE2 GLU B 236 -13.744 -0.216 -12.390 1.00 2.34 O ATOM 0 H GLU B 236 -12.489 -0.586 -8.494 1.00 0.48 H new ATOM 0 HA GLU B 236 -11.528 0.559 -10.920 1.00 0.57 H new ATOM 0 HB2 GLU B 236 -13.154 1.601 -8.580 1.00 0.71 H new ATOM 0 HB3 GLU B 236 -12.740 2.608 -9.953 1.00 0.71 H new ATOM 0 HG2 GLU B 236 -14.382 0.056 -10.005 1.00 1.07 H new ATOM 0 HG3 GLU B 236 -14.974 1.689 -10.239 1.00 1.07 H new ATOM 1053 N ARG B 237 -10.039 1.328 -8.138 1.00 0.40 N ATOM 1054 CA ARG B 237 -8.871 1.996 -7.595 1.00 0.38 C ATOM 1055 C ARG B 237 -7.601 1.227 -7.939 1.00 0.31 C ATOM 1056 O ARG B 237 -6.567 1.833 -8.203 1.00 0.32 O ATOM 1057 CB ARG B 237 -9.000 2.190 -6.083 1.00 0.39 C ATOM 1058 CG ARG B 237 -10.072 3.199 -5.696 1.00 0.54 C ATOM 1059 CD ARG B 237 -10.078 3.457 -4.199 1.00 0.61 C ATOM 1060 NE ARG B 237 -11.002 4.528 -3.822 1.00 0.89 N ATOM 1061 CZ ARG B 237 -10.621 5.686 -3.278 1.00 1.10 C ATOM 1062 NH1 ARG B 237 -9.332 5.983 -3.156 1.00 1.24 N ATOM 1063 NH2 ARG B 237 -11.534 6.565 -2.884 1.00 1.46 N ATOM 0 H ARG B 237 -10.501 0.684 -7.495 1.00 0.40 H new ATOM 0 HA ARG B 237 -8.805 2.983 -8.052 1.00 0.38 H new ATOM 0 HB2 ARG B 237 -9.229 1.231 -5.619 1.00 0.39 H new ATOM 0 HB3 ARG B 237 -8.041 2.517 -5.682 1.00 0.39 H new ATOM 0 HG2 ARG B 237 -9.901 4.135 -6.227 1.00 0.54 H new ATOM 0 HG3 ARG B 237 -11.050 2.830 -6.007 1.00 0.54 H new ATOM 0 HD2 ARG B 237 -10.354 2.541 -3.676 1.00 0.61 H new ATOM 0 HD3 ARG B 237 -9.071 3.718 -3.874 1.00 0.61 H new ATOM 0 HE ARG B 237 -11.998 4.380 -3.985 1.00 0.89 H new ATOM 0 HH11 ARG B 237 -8.624 5.324 -3.479 1.00 1.24 H new ATOM 0 HH12 ARG B 237 -9.050 6.870 -2.739 1.00 1.24 H new ATOM 0 HH21 ARG B 237 -12.526 6.355 -2.997 1.00 1.46 H new ATOM 0 HH22 ARG B 237 -11.244 7.450 -2.468 1.00 1.46 H new ATOM 1077 N GLU B 238 -7.686 -0.104 -7.958 1.00 0.28 N ATOM 1078 CA GLU B 238 -6.547 -0.949 -8.326 1.00 0.26 C ATOM 1079 C GLU B 238 -6.010 -0.569 -9.701 1.00 0.27 C ATOM 1080 O GLU B 238 -4.799 -0.452 -9.891 1.00 0.29 O ATOM 1081 CB GLU B 238 -6.937 -2.435 -8.323 1.00 0.28 C ATOM 1082 CG GLU B 238 -7.142 -3.017 -6.934 1.00 0.31 C ATOM 1083 CD GLU B 238 -7.585 -4.467 -6.957 1.00 0.36 C ATOM 1084 OE1 GLU B 238 -8.805 -4.728 -6.912 1.00 1.11 O ATOM 1085 OE2 GLU B 238 -6.715 -5.360 -7.010 1.00 1.18 O ATOM 0 H GLU B 238 -8.533 -0.622 -7.723 1.00 0.28 H new ATOM 0 HA GLU B 238 -5.768 -0.787 -7.581 1.00 0.26 H new ATOM 0 HB2 GLU B 238 -7.855 -2.560 -8.897 1.00 0.28 H new ATOM 0 HB3 GLU B 238 -6.161 -3.005 -8.834 1.00 0.28 H new ATOM 0 HG2 GLU B 238 -6.212 -2.936 -6.372 1.00 0.31 H new ATOM 0 HG3 GLU B 238 -7.887 -2.424 -6.404 1.00 0.31 H new ATOM 1092 N SER B 239 -6.917 -0.357 -10.647 1.00 0.29 N ATOM 1093 CA SER B 239 -6.537 -0.012 -12.008 1.00 0.32 C ATOM 1094 C SER B 239 -5.786 1.318 -12.048 1.00 0.32 C ATOM 1095 O SER B 239 -4.797 1.468 -12.772 1.00 0.36 O ATOM 1096 CB SER B 239 -7.780 0.041 -12.897 1.00 0.36 C ATOM 1097 OG SER B 239 -8.811 0.800 -12.287 1.00 1.31 O ATOM 0 H SER B 239 -7.924 -0.419 -10.494 1.00 0.29 H new ATOM 0 HA SER B 239 -5.865 -0.782 -12.386 1.00 0.32 H new ATOM 0 HB2 SER B 239 -7.523 0.480 -13.861 1.00 0.36 H new ATOM 0 HB3 SER B 239 -8.135 -0.971 -13.092 1.00 0.36 H new ATOM 0 HG SER B 239 -9.594 0.820 -12.875 1.00 1.31 H new ATOM 1103 N TYR B 240 -6.248 2.271 -11.244 1.00 0.32 N ATOM 1104 CA TYR B 240 -5.629 3.588 -11.180 1.00 0.33 C ATOM 1105 C TYR B 240 -4.302 3.526 -10.424 1.00 0.33 C ATOM 1106 O TYR B 240 -3.327 4.151 -10.833 1.00 0.36 O ATOM 1107 CB TYR B 240 -6.582 4.600 -10.523 1.00 0.36 C ATOM 1108 CG TYR B 240 -6.000 5.989 -10.368 1.00 0.41 C ATOM 1109 CD1 TYR B 240 -5.880 6.842 -11.458 1.00 0.53 C ATOM 1110 CD2 TYR B 240 -5.575 6.450 -9.129 1.00 0.46 C ATOM 1111 CE1 TYR B 240 -5.354 8.110 -11.318 1.00 0.64 C ATOM 1112 CE2 TYR B 240 -5.047 7.716 -8.979 1.00 0.55 C ATOM 1113 CZ TYR B 240 -4.938 8.543 -10.076 1.00 0.61 C ATOM 1114 OH TYR B 240 -4.413 9.809 -9.934 1.00 0.75 O ATOM 0 H TYR B 240 -7.051 2.154 -10.627 1.00 0.32 H new ATOM 0 HA TYR B 240 -5.424 3.920 -12.198 1.00 0.33 H new ATOM 0 HB2 TYR B 240 -7.493 4.664 -11.118 1.00 0.36 H new ATOM 0 HB3 TYR B 240 -6.869 4.227 -9.540 1.00 0.36 H new ATOM 0 HD1 TYR B 240 -6.204 6.507 -12.432 1.00 0.53 H new ATOM 0 HD2 TYR B 240 -5.659 5.806 -8.266 1.00 0.46 H new ATOM 0 HE1 TYR B 240 -5.268 8.760 -12.176 1.00 0.64 H new ATOM 0 HE2 TYR B 240 -4.721 8.057 -8.007 1.00 0.55 H new ATOM 0 HH TYR B 240 -3.456 9.746 -9.732 1.00 0.75 H new ATOM 1124 N LEU B 241 -4.262 2.759 -9.337 1.00 0.30 N ATOM 1125 CA LEU B 241 -3.052 2.648 -8.522 1.00 0.31 C ATOM 1126 C LEU B 241 -1.906 2.041 -9.325 1.00 0.33 C ATOM 1127 O LEU B 241 -0.761 2.486 -9.213 1.00 0.37 O ATOM 1128 CB LEU B 241 -3.301 1.815 -7.254 1.00 0.29 C ATOM 1129 CG LEU B 241 -4.355 2.369 -6.287 1.00 0.31 C ATOM 1130 CD1 LEU B 241 -4.480 1.471 -5.067 1.00 0.32 C ATOM 1131 CD2 LEU B 241 -4.016 3.792 -5.865 1.00 0.39 C ATOM 0 H LEU B 241 -5.050 2.206 -9.000 1.00 0.30 H new ATOM 0 HA LEU B 241 -2.774 3.658 -8.220 1.00 0.31 H new ATOM 0 HB2 LEU B 241 -3.603 0.812 -7.555 1.00 0.29 H new ATOM 0 HB3 LEU B 241 -2.358 1.716 -6.716 1.00 0.29 H new ATOM 0 HG LEU B 241 -5.313 2.389 -6.807 1.00 0.31 H new ATOM 0 HD11 LEU B 241 -5.232 1.878 -4.391 1.00 0.32 H new ATOM 0 HD12 LEU B 241 -4.778 0.470 -5.381 1.00 0.32 H new ATOM 0 HD13 LEU B 241 -3.520 1.419 -4.553 1.00 0.32 H new ATOM 0 HD21 LEU B 241 -4.780 4.160 -5.180 1.00 0.39 H new ATOM 0 HD22 LEU B 241 -3.046 3.803 -5.367 1.00 0.39 H new ATOM 0 HD23 LEU B 241 -3.979 4.434 -6.745 1.00 0.39 H new ATOM 1143 N GLN B 242 -2.215 1.039 -10.146 1.00 0.32 N ATOM 1144 CA GLN B 242 -1.200 0.400 -10.980 1.00 0.34 C ATOM 1145 C GLN B 242 -0.539 1.417 -11.899 1.00 0.37 C ATOM 1146 O GLN B 242 0.685 1.451 -12.031 1.00 0.39 O ATOM 1147 CB GLN B 242 -1.794 -0.733 -11.826 1.00 0.34 C ATOM 1148 CG GLN B 242 -2.317 -1.904 -11.009 1.00 0.34 C ATOM 1149 CD GLN B 242 -2.463 -3.173 -11.834 1.00 0.37 C ATOM 1150 OE1 GLN B 242 -1.725 -3.382 -12.795 1.00 0.69 O ATOM 1151 NE2 GLN B 242 -3.393 -4.040 -11.457 1.00 0.52 N ATOM 0 H GLN B 242 -3.154 0.654 -10.251 1.00 0.32 H new ATOM 0 HA GLN B 242 -0.454 -0.023 -10.307 1.00 0.34 H new ATOM 0 HB2 GLN B 242 -2.608 -0.333 -12.431 1.00 0.34 H new ATOM 0 HB3 GLN B 242 -1.032 -1.096 -12.516 1.00 0.34 H new ATOM 0 HG2 GLN B 242 -1.640 -2.092 -10.176 1.00 0.34 H new ATOM 0 HG3 GLN B 242 -3.284 -1.640 -10.580 1.00 0.34 H new ATOM 0 HE21 GLN B 242 -3.988 -3.833 -10.654 1.00 0.52 H new ATOM 0 HE22 GLN B 242 -3.514 -4.914 -11.970 1.00 0.52 H new ATOM 1160 N ASN B 243 -1.356 2.258 -12.512 1.00 0.41 N ATOM 1161 CA ASN B 243 -0.864 3.256 -13.450 1.00 0.44 C ATOM 1162 C ASN B 243 -0.248 4.441 -12.714 1.00 0.46 C ATOM 1163 O ASN B 243 0.554 5.182 -13.278 1.00 0.49 O ATOM 1164 CB ASN B 243 -1.999 3.739 -14.363 1.00 0.46 C ATOM 1165 CG ASN B 243 -2.473 2.667 -15.332 1.00 0.49 C ATOM 1166 OD1 ASN B 243 -1.699 1.807 -15.750 1.00 0.77 O ATOM 1167 ND2 ASN B 243 -3.747 2.706 -15.696 1.00 0.56 N ATOM 0 H ASN B 243 -2.367 2.270 -12.377 1.00 0.41 H new ATOM 0 HA ASN B 243 -0.091 2.790 -14.061 1.00 0.44 H new ATOM 0 HB2 ASN B 243 -2.839 4.065 -13.749 1.00 0.46 H new ATOM 0 HB3 ASN B 243 -1.660 4.608 -14.927 1.00 0.46 H new ATOM 0 HD21 ASN B 243 -4.114 2.008 -16.343 1.00 0.56 H new ATOM 0 HD22 ASN B 243 -4.360 3.434 -15.329 1.00 0.56 H new ATOM 1174 N TYR B 244 -0.622 4.610 -11.453 1.00 0.45 N ATOM 1175 CA TYR B 244 -0.182 5.760 -10.674 1.00 0.48 C ATOM 1176 C TYR B 244 1.235 5.563 -10.137 1.00 0.52 C ATOM 1177 O TYR B 244 2.011 6.519 -10.071 1.00 0.55 O ATOM 1178 CB TYR B 244 -1.158 6.034 -9.524 1.00 0.49 C ATOM 1179 CG TYR B 244 -0.992 7.399 -8.896 1.00 0.52 C ATOM 1180 CD1 TYR B 244 -1.248 8.549 -9.629 1.00 0.64 C ATOM 1181 CD2 TYR B 244 -0.593 7.540 -7.573 1.00 0.58 C ATOM 1182 CE1 TYR B 244 -1.111 9.800 -9.065 1.00 0.69 C ATOM 1183 CE2 TYR B 244 -0.452 8.790 -7.002 1.00 0.62 C ATOM 1184 CZ TYR B 244 -0.712 9.915 -7.752 1.00 0.63 C ATOM 1185 OH TYR B 244 -0.577 11.161 -7.186 1.00 0.70 O ATOM 0 H TYR B 244 -1.229 3.965 -10.947 1.00 0.45 H new ATOM 0 HA TYR B 244 -0.169 6.625 -11.337 1.00 0.48 H new ATOM 0 HB2 TYR B 244 -2.178 5.936 -9.895 1.00 0.49 H new ATOM 0 HB3 TYR B 244 -1.023 5.272 -8.756 1.00 0.49 H new ATOM 0 HD1 TYR B 244 -1.560 8.463 -10.659 1.00 0.64 H new ATOM 0 HD2 TYR B 244 -0.390 6.659 -6.982 1.00 0.58 H new ATOM 0 HE1 TYR B 244 -1.316 10.685 -9.650 1.00 0.69 H new ATOM 0 HE2 TYR B 244 -0.139 8.884 -5.973 1.00 0.62 H new ATOM 0 HH TYR B 244 -0.290 11.067 -6.254 1.00 0.70 H new ATOM 1195 N PHE B 245 1.580 4.339 -9.733 1.00 0.55 N ATOM 1196 CA PHE B 245 2.943 4.077 -9.273 1.00 0.60 C ATOM 1197 C PHE B 245 3.780 3.465 -10.388 1.00 0.57 C ATOM 1198 O PHE B 245 5.006 3.399 -10.290 1.00 0.65 O ATOM 1199 CB PHE B 245 3.002 3.136 -8.059 1.00 0.80 C ATOM 1200 CG PHE B 245 1.796 3.145 -7.167 1.00 0.42 C ATOM 1201 CD1 PHE B 245 1.213 4.329 -6.749 1.00 0.74 C ATOM 1202 CD2 PHE B 245 1.259 1.948 -6.732 1.00 0.40 C ATOM 1203 CE1 PHE B 245 0.112 4.315 -5.918 1.00 0.97 C ATOM 1204 CE2 PHE B 245 0.159 1.928 -5.903 1.00 0.60 C ATOM 1205 CZ PHE B 245 -0.414 3.112 -5.495 1.00 0.87 C ATOM 0 H PHE B 245 0.954 3.534 -9.715 1.00 0.55 H new ATOM 0 HA PHE B 245 3.342 5.046 -8.975 1.00 0.60 H new ATOM 0 HB2 PHE B 245 3.157 2.119 -8.419 1.00 0.80 H new ATOM 0 HB3 PHE B 245 3.875 3.399 -7.461 1.00 0.80 H new ATOM 0 HD1 PHE B 245 1.624 5.272 -7.077 1.00 0.74 H new ATOM 0 HD2 PHE B 245 1.707 1.017 -7.046 1.00 0.40 H new ATOM 0 HE1 PHE B 245 -0.337 5.244 -5.599 1.00 0.97 H new ATOM 0 HE2 PHE B 245 -0.253 0.986 -5.574 1.00 0.60 H new ATOM 0 HZ PHE B 245 -1.275 3.099 -4.844 1.00 0.87 H new ATOM 1215 N GLY B 246 3.112 3.007 -11.441 1.00 0.55 N ATOM 1216 CA GLY B 246 3.799 2.337 -12.527 1.00 0.57 C ATOM 1217 C GLY B 246 4.216 0.928 -12.152 1.00 0.57 C ATOM 1218 O GLY B 246 5.350 0.518 -12.408 1.00 0.68 O ATOM 0 H GLY B 246 2.102 3.089 -11.561 1.00 0.55 H new ATOM 0 HA2 GLY B 246 3.148 2.302 -13.401 1.00 0.57 H new ATOM 0 HA3 GLY B 246 4.680 2.913 -12.809 1.00 0.57 H new ATOM 1222 N THR B 247 3.299 0.187 -11.539 1.00 0.46 N ATOM 1223 CA THR B 247 3.588 -1.162 -11.079 1.00 0.42 C ATOM 1224 C THR B 247 2.293 -1.965 -10.946 1.00 0.39 C ATOM 1225 O THR B 247 1.208 -1.449 -11.207 1.00 0.42 O ATOM 1226 CB THR B 247 4.328 -1.141 -9.724 1.00 0.40 C ATOM 1227 OG1 THR B 247 4.878 -2.435 -9.446 1.00 0.39 O ATOM 1228 CG2 THR B 247 3.387 -0.731 -8.599 1.00 0.37 C ATOM 0 H THR B 247 2.347 0.501 -11.350 1.00 0.46 H new ATOM 0 HA THR B 247 4.233 -1.637 -11.818 1.00 0.42 H new ATOM 0 HB THR B 247 5.134 -0.410 -9.786 1.00 0.40 H new ATOM 0 HG1 THR B 247 4.963 -2.553 -8.477 1.00 0.39 H new ATOM 0 HG21 THR B 247 3.931 -0.723 -7.654 1.00 0.37 H new ATOM 0 HG22 THR B 247 2.993 0.266 -8.799 1.00 0.37 H new ATOM 0 HG23 THR B 247 2.562 -1.441 -8.537 1.00 0.37 H new ATOM 1236 N THR B 248 2.416 -3.226 -10.557 1.00 0.36 N ATOM 1237 CA THR B 248 1.265 -4.094 -10.376 1.00 0.34 C ATOM 1238 C THR B 248 0.684 -3.948 -8.962 1.00 0.28 C ATOM 1239 O THR B 248 1.425 -3.834 -7.984 1.00 0.26 O ATOM 1240 CB THR B 248 1.654 -5.563 -10.633 1.00 0.38 C ATOM 1241 OG1 THR B 248 2.285 -5.673 -11.913 1.00 0.45 O ATOM 1242 CG2 THR B 248 0.433 -6.469 -10.589 1.00 0.39 C ATOM 0 H THR B 248 3.311 -3.673 -10.359 1.00 0.36 H new ATOM 0 HA THR B 248 0.503 -3.796 -11.096 1.00 0.34 H new ATOM 0 HB THR B 248 2.343 -5.878 -9.849 1.00 0.38 H new ATOM 0 HG1 THR B 248 2.534 -6.607 -12.076 1.00 0.45 H new ATOM 0 HG21 THR B 248 0.738 -7.499 -10.774 1.00 0.39 H new ATOM 0 HG22 THR B 248 -0.036 -6.400 -9.608 1.00 0.39 H new ATOM 0 HG23 THR B 248 -0.278 -6.158 -11.354 1.00 0.39 H new ATOM 1250 N VAL B 249 -0.645 -3.951 -8.870 1.00 0.28 N ATOM 1251 CA VAL B 249 -1.350 -3.771 -7.599 1.00 0.24 C ATOM 1252 C VAL B 249 -2.512 -4.757 -7.503 1.00 0.24 C ATOM 1253 O VAL B 249 -3.249 -4.944 -8.472 1.00 0.31 O ATOM 1254 CB VAL B 249 -1.899 -2.328 -7.459 1.00 0.24 C ATOM 1255 CG1 VAL B 249 -2.739 -2.179 -6.201 1.00 0.23 C ATOM 1256 CG2 VAL B 249 -0.766 -1.315 -7.461 1.00 0.25 C ATOM 0 H VAL B 249 -1.263 -4.078 -9.671 1.00 0.28 H new ATOM 0 HA VAL B 249 -0.637 -3.953 -6.795 1.00 0.24 H new ATOM 0 HB VAL B 249 -2.539 -2.134 -8.320 1.00 0.24 H new ATOM 0 HG11 VAL B 249 -3.110 -1.157 -6.130 1.00 0.23 H new ATOM 0 HG12 VAL B 249 -3.582 -2.869 -6.242 1.00 0.23 H new ATOM 0 HG13 VAL B 249 -2.128 -2.405 -5.327 1.00 0.23 H new ATOM 0 HG21 VAL B 249 -1.176 -0.310 -7.362 1.00 0.25 H new ATOM 0 HG22 VAL B 249 -0.095 -1.517 -6.626 1.00 0.25 H new ATOM 0 HG23 VAL B 249 -0.213 -1.390 -8.397 1.00 0.25 H new ATOM 1266 N ASN B 250 -2.667 -5.389 -6.342 1.00 0.20 N ATOM 1267 CA ASN B 250 -3.772 -6.317 -6.115 1.00 0.22 C ATOM 1268 C ASN B 250 -4.321 -6.149 -4.705 1.00 0.18 C ATOM 1269 O ASN B 250 -3.565 -6.149 -3.733 1.00 0.20 O ATOM 1270 CB ASN B 250 -3.343 -7.783 -6.310 1.00 0.32 C ATOM 1271 CG ASN B 250 -2.937 -8.112 -7.735 1.00 0.45 C ATOM 1272 OD1 ASN B 250 -3.785 -8.351 -8.594 1.00 0.92 O ATOM 1273 ND2 ASN B 250 -1.641 -8.182 -7.985 1.00 0.46 N ATOM 0 H ASN B 250 -2.042 -5.276 -5.544 1.00 0.20 H new ATOM 0 HA ASN B 250 -4.542 -6.081 -6.850 1.00 0.22 H new ATOM 0 HB2 ASN B 250 -2.508 -8.000 -5.644 1.00 0.32 H new ATOM 0 HB3 ASN B 250 -4.165 -8.436 -6.015 1.00 0.32 H new ATOM 0 HD21 ASN B 250 -1.314 -8.441 -8.916 1.00 0.46 H new ATOM 0 HD22 ASN B 250 -0.967 -7.977 -7.247 1.00 0.46 H new ATOM 1280 N ILE B 251 -5.629 -5.983 -4.594 1.00 0.17 N ATOM 1281 CA ILE B 251 -6.271 -5.911 -3.293 1.00 0.19 C ATOM 1282 C ILE B 251 -7.075 -7.178 -3.032 1.00 0.24 C ATOM 1283 O ILE B 251 -7.779 -7.669 -3.914 1.00 0.28 O ATOM 1284 CB ILE B 251 -7.204 -4.693 -3.176 1.00 0.19 C ATOM 1285 CG1 ILE B 251 -6.438 -3.404 -3.467 1.00 0.19 C ATOM 1286 CG2 ILE B 251 -7.828 -4.637 -1.789 1.00 0.24 C ATOM 1287 CD1 ILE B 251 -7.325 -2.186 -3.550 1.00 0.24 C ATOM 0 H ILE B 251 -6.265 -5.896 -5.387 1.00 0.17 H new ATOM 0 HA ILE B 251 -5.479 -5.808 -2.551 1.00 0.19 H new ATOM 0 HB ILE B 251 -8.001 -4.795 -3.912 1.00 0.19 H new ATOM 0 HG12 ILE B 251 -5.693 -3.249 -2.687 1.00 0.19 H new ATOM 0 HG13 ILE B 251 -5.897 -3.516 -4.407 1.00 0.19 H new ATOM 0 HG21 ILE B 251 -8.486 -3.770 -1.721 1.00 0.24 H new ATOM 0 HG22 ILE B 251 -8.405 -5.545 -1.613 1.00 0.24 H new ATOM 0 HG23 ILE B 251 -7.041 -4.556 -1.039 1.00 0.24 H new ATOM 0 HD11 ILE B 251 -6.716 -1.306 -3.759 1.00 0.24 H new ATOM 0 HD12 ILE B 251 -8.054 -2.321 -4.349 1.00 0.24 H new ATOM 0 HD13 ILE B 251 -7.846 -2.050 -2.602 1.00 0.24 H new ATOM 1299 N LYS B 252 -6.965 -7.701 -1.825 1.00 0.32 N ATOM 1300 CA LYS B 252 -7.676 -8.911 -1.453 1.00 0.39 C ATOM 1301 C LYS B 252 -8.794 -8.581 -0.469 1.00 0.37 C ATOM 1302 O LYS B 252 -8.531 -8.215 0.677 1.00 0.50 O ATOM 1303 CB LYS B 252 -6.710 -9.925 -0.828 1.00 0.49 C ATOM 1304 CG LYS B 252 -5.451 -10.172 -1.654 1.00 0.62 C ATOM 1305 CD LYS B 252 -5.769 -10.772 -3.014 1.00 0.74 C ATOM 1306 CE LYS B 252 -4.527 -10.844 -3.891 1.00 0.68 C ATOM 1307 NZ LYS B 252 -4.806 -11.483 -5.204 1.00 1.34 N ATOM 0 H LYS B 252 -6.388 -7.305 -1.083 1.00 0.32 H new ATOM 0 HA LYS B 252 -8.112 -9.349 -2.351 1.00 0.39 H new ATOM 0 HB2 LYS B 252 -6.420 -9.573 0.162 1.00 0.49 H new ATOM 0 HB3 LYS B 252 -7.233 -10.871 -0.689 1.00 0.49 H new ATOM 0 HG2 LYS B 252 -4.916 -9.232 -1.789 1.00 0.62 H new ATOM 0 HG3 LYS B 252 -4.786 -10.842 -1.109 1.00 0.62 H new ATOM 0 HD2 LYS B 252 -6.184 -11.772 -2.885 1.00 0.74 H new ATOM 0 HD3 LYS B 252 -6.532 -10.172 -3.509 1.00 0.74 H new ATOM 0 HE2 LYS B 252 -4.139 -9.838 -4.053 1.00 0.68 H new ATOM 0 HE3 LYS B 252 -3.750 -11.406 -3.373 1.00 0.68 H new ATOM 0 HZ1 LYS B 252 -3.933 -11.511 -5.769 1.00 1.34 H new ATOM 0 HZ2 LYS B 252 -5.152 -12.452 -5.052 1.00 1.34 H new ATOM 0 HZ3 LYS B 252 -5.529 -10.933 -5.711 1.00 1.34 H new ATOM 1321 N ARG B 253 -10.035 -8.683 -0.923 1.00 0.39 N ATOM 1322 CA ARG B 253 -11.186 -8.456 -0.054 1.00 0.42 C ATOM 1323 C ARG B 253 -11.647 -9.776 0.546 1.00 0.46 C ATOM 1324 O ARG B 253 -12.180 -10.633 -0.158 1.00 0.51 O ATOM 1325 CB ARG B 253 -12.357 -7.798 -0.804 1.00 0.49 C ATOM 1326 CG ARG B 253 -12.177 -6.309 -1.092 1.00 0.43 C ATOM 1327 CD ARG B 253 -11.145 -6.043 -2.178 1.00 0.76 C ATOM 1328 NE ARG B 253 -11.521 -6.656 -3.452 1.00 1.50 N ATOM 1329 CZ ARG B 253 -10.953 -6.365 -4.622 1.00 2.14 C ATOM 1330 NH1 ARG B 253 -10.004 -5.444 -4.689 1.00 2.37 N ATOM 1331 NH2 ARG B 253 -11.343 -6.989 -5.724 1.00 2.81 N ATOM 0 H ARG B 253 -10.273 -8.921 -1.886 1.00 0.39 H new ATOM 0 HA ARG B 253 -10.870 -7.774 0.735 1.00 0.42 H new ATOM 0 HB2 ARG B 253 -12.505 -8.321 -1.749 1.00 0.49 H new ATOM 0 HB3 ARG B 253 -13.267 -7.933 -0.219 1.00 0.49 H new ATOM 0 HG2 ARG B 253 -13.134 -5.883 -1.393 1.00 0.43 H new ATOM 0 HG3 ARG B 253 -11.875 -5.800 -0.177 1.00 0.43 H new ATOM 0 HD2 ARG B 253 -11.030 -4.968 -2.313 1.00 0.76 H new ATOM 0 HD3 ARG B 253 -10.177 -6.430 -1.861 1.00 0.76 H new ATOM 0 HE ARG B 253 -12.267 -7.352 -3.444 1.00 1.50 H new ATOM 0 HH11 ARG B 253 -9.706 -4.956 -3.844 1.00 2.37 H new ATOM 0 HH12 ARG B 253 -9.570 -5.223 -5.585 1.00 2.37 H new ATOM 0 HH21 ARG B 253 -12.079 -7.693 -5.678 1.00 2.81 H new ATOM 0 HH22 ARG B 253 -10.907 -6.765 -6.618 1.00 2.81 H new ATOM 1345 N GLN B 254 -11.441 -9.939 1.846 1.00 0.52 N ATOM 1346 CA GLN B 254 -11.786 -11.183 2.524 1.00 0.59 C ATOM 1347 C GLN B 254 -12.617 -10.907 3.772 1.00 0.67 C ATOM 1348 O GLN B 254 -12.099 -10.949 4.885 1.00 1.03 O ATOM 1349 CB GLN B 254 -10.518 -11.956 2.908 1.00 0.65 C ATOM 1350 CG GLN B 254 -9.669 -12.396 1.722 1.00 0.69 C ATOM 1351 CD GLN B 254 -8.414 -13.140 2.152 1.00 1.10 C ATOM 1352 OE1 GLN B 254 -7.870 -12.890 3.229 1.00 1.85 O ATOM 1353 NE2 GLN B 254 -7.941 -14.054 1.317 1.00 1.23 N ATOM 0 H GLN B 254 -11.037 -9.226 2.453 1.00 0.52 H new ATOM 0 HA GLN B 254 -12.377 -11.787 1.836 1.00 0.59 H new ATOM 0 HB2 GLN B 254 -9.910 -11.332 3.563 1.00 0.65 H new ATOM 0 HB3 GLN B 254 -10.804 -12.837 3.482 1.00 0.65 H new ATOM 0 HG2 GLN B 254 -10.263 -13.037 1.071 1.00 0.69 H new ATOM 0 HG3 GLN B 254 -9.387 -11.521 1.136 1.00 0.69 H new ATOM 0 HE21 GLN B 254 -8.419 -14.234 0.434 1.00 1.23 H new ATOM 0 HE22 GLN B 254 -7.099 -14.578 1.558 1.00 1.23 H new ATOM 1362 N LYS B 255 -13.902 -10.612 3.578 1.00 0.79 N ATOM 1363 CA LYS B 255 -14.825 -10.370 4.695 1.00 0.90 C ATOM 1364 C LYS B 255 -14.347 -9.175 5.529 1.00 0.94 C ATOM 1365 O LYS B 255 -14.353 -9.218 6.761 1.00 1.48 O ATOM 1366 CB LYS B 255 -14.937 -11.633 5.569 1.00 1.05 C ATOM 1367 CG LYS B 255 -16.122 -11.641 6.525 1.00 1.55 C ATOM 1368 CD LYS B 255 -17.441 -11.738 5.781 1.00 2.38 C ATOM 1369 CE LYS B 255 -18.615 -11.794 6.742 1.00 3.05 C ATOM 1370 NZ LYS B 255 -19.913 -11.882 6.026 1.00 3.64 N ATOM 0 H LYS B 255 -14.332 -10.534 2.656 1.00 0.79 H new ATOM 0 HA LYS B 255 -15.812 -10.136 4.296 1.00 0.90 H new ATOM 0 HB2 LYS B 255 -15.007 -12.504 4.918 1.00 1.05 H new ATOM 0 HB3 LYS B 255 -14.020 -11.741 6.148 1.00 1.05 H new ATOM 0 HG2 LYS B 255 -16.029 -12.481 7.213 1.00 1.55 H new ATOM 0 HG3 LYS B 255 -16.110 -10.733 7.128 1.00 1.55 H new ATOM 0 HD2 LYS B 255 -17.551 -10.879 5.119 1.00 2.38 H new ATOM 0 HD3 LYS B 255 -17.441 -12.628 5.152 1.00 2.38 H new ATOM 0 HE2 LYS B 255 -18.504 -12.656 7.400 1.00 3.05 H new ATOM 0 HE3 LYS B 255 -18.609 -10.906 7.375 1.00 3.05 H new ATOM 0 HZ1 LYS B 255 -20.689 -11.918 6.717 1.00 3.64 H new ATOM 0 HZ2 LYS B 255 -20.031 -11.047 5.417 1.00 3.64 H new ATOM 0 HZ3 LYS B 255 -19.930 -12.742 5.442 1.00 3.64 H new ATOM 1384 N LYS B 256 -13.919 -8.116 4.834 1.00 0.81 N ATOM 1385 CA LYS B 256 -13.353 -6.912 5.464 1.00 0.91 C ATOM 1386 C LYS B 256 -11.986 -7.189 6.095 1.00 0.88 C ATOM 1387 O LYS B 256 -11.342 -6.277 6.600 1.00 1.13 O ATOM 1388 CB LYS B 256 -14.293 -6.319 6.525 1.00 1.03 C ATOM 1389 CG LYS B 256 -15.597 -5.758 5.978 1.00 1.16 C ATOM 1390 CD LYS B 256 -16.388 -5.057 7.075 1.00 1.38 C ATOM 1391 CE LYS B 256 -17.689 -4.467 6.556 1.00 1.54 C ATOM 1392 NZ LYS B 256 -18.663 -5.514 6.160 1.00 1.89 N ATOM 0 H LYS B 256 -13.954 -8.067 3.816 1.00 0.81 H new ATOM 0 HA LYS B 256 -13.230 -6.184 4.662 1.00 0.91 H new ATOM 0 HB2 LYS B 256 -14.525 -7.092 7.258 1.00 1.03 H new ATOM 0 HB3 LYS B 256 -13.766 -5.525 7.055 1.00 1.03 H new ATOM 0 HG2 LYS B 256 -15.386 -5.056 5.171 1.00 1.16 H new ATOM 0 HG3 LYS B 256 -16.194 -6.564 5.552 1.00 1.16 H new ATOM 0 HD2 LYS B 256 -16.606 -5.766 7.874 1.00 1.38 H new ATOM 0 HD3 LYS B 256 -15.779 -4.264 7.510 1.00 1.38 H new ATOM 0 HE2 LYS B 256 -18.131 -3.835 7.326 1.00 1.54 H new ATOM 0 HE3 LYS B 256 -17.479 -3.827 5.699 1.00 1.54 H new ATOM 0 HZ1 LYS B 256 -19.563 -5.067 5.893 1.00 1.89 H new ATOM 0 HZ2 LYS B 256 -18.288 -6.048 5.350 1.00 1.89 H new ATOM 0 HZ3 LYS B 256 -18.821 -6.161 6.959 1.00 1.89 H new ATOM 1406 N LYS B 257 -11.546 -8.438 6.057 1.00 0.72 N ATOM 1407 CA LYS B 257 -10.271 -8.823 6.643 1.00 0.77 C ATOM 1408 C LYS B 257 -9.279 -9.157 5.540 1.00 0.82 C ATOM 1409 O LYS B 257 -8.940 -10.320 5.325 1.00 1.55 O ATOM 1410 CB LYS B 257 -10.454 -10.035 7.562 1.00 0.85 C ATOM 1411 CG LYS B 257 -11.543 -9.856 8.608 1.00 1.10 C ATOM 1412 CD LYS B 257 -11.223 -8.723 9.570 1.00 1.48 C ATOM 1413 CE LYS B 257 -12.361 -8.485 10.550 1.00 1.92 C ATOM 1414 NZ LYS B 257 -12.622 -9.676 11.400 1.00 2.52 N ATOM 0 H LYS B 257 -12.057 -9.207 5.623 1.00 0.72 H new ATOM 0 HA LYS B 257 -9.888 -7.990 7.233 1.00 0.77 H new ATOM 0 HB2 LYS B 257 -10.689 -10.908 6.953 1.00 0.85 H new ATOM 0 HB3 LYS B 257 -9.510 -10.242 8.066 1.00 0.85 H new ATOM 0 HG2 LYS B 257 -12.493 -9.655 8.113 1.00 1.10 H new ATOM 0 HG3 LYS B 257 -11.666 -10.784 9.167 1.00 1.10 H new ATOM 0 HD2 LYS B 257 -10.311 -8.958 10.120 1.00 1.48 H new ATOM 0 HD3 LYS B 257 -11.030 -7.810 9.007 1.00 1.48 H new ATOM 0 HE2 LYS B 257 -12.120 -7.632 11.185 1.00 1.92 H new ATOM 0 HE3 LYS B 257 -13.266 -8.227 9.999 1.00 1.92 H new ATOM 0 HZ1 LYS B 257 -13.296 -9.425 12.152 1.00 2.52 H new ATOM 0 HZ2 LYS B 257 -13.022 -10.438 10.816 1.00 2.52 H new ATOM 0 HZ3 LYS B 257 -11.731 -9.999 11.828 1.00 2.52 H new ATOM 1428 N GLY B 258 -8.820 -8.137 4.842 1.00 0.29 N ATOM 1429 CA GLY B 258 -7.959 -8.364 3.702 1.00 0.35 C ATOM 1430 C GLY B 258 -6.702 -7.528 3.747 1.00 0.30 C ATOM 1431 O GLY B 258 -6.255 -7.127 4.827 1.00 0.29 O ATOM 0 H GLY B 258 -9.025 -7.158 5.041 1.00 0.29 H new ATOM 0 HA2 GLY B 258 -7.688 -9.419 3.661 1.00 0.35 H new ATOM 0 HA3 GLY B 258 -8.507 -8.140 2.787 1.00 0.35 H new ATOM 1435 N LYS B 259 -6.150 -7.242 2.574 1.00 0.27 N ATOM 1436 CA LYS B 259 -4.882 -6.535 2.473 1.00 0.25 C ATOM 1437 C LYS B 259 -4.656 -6.028 1.051 1.00 0.21 C ATOM 1438 O LYS B 259 -5.131 -6.631 0.083 1.00 0.23 O ATOM 1439 CB LYS B 259 -3.719 -7.454 2.893 1.00 0.27 C ATOM 1440 CG LYS B 259 -3.557 -8.690 2.017 1.00 0.28 C ATOM 1441 CD LYS B 259 -2.325 -9.492 2.403 1.00 0.37 C ATOM 1442 CE LYS B 259 -2.110 -10.670 1.468 1.00 0.45 C ATOM 1443 NZ LYS B 259 -0.873 -11.423 1.802 1.00 1.23 N ATOM 0 H LYS B 259 -6.564 -7.491 1.676 1.00 0.27 H new ATOM 0 HA LYS B 259 -4.918 -5.678 3.146 1.00 0.25 H new ATOM 0 HB2 LYS B 259 -2.791 -6.882 2.871 1.00 0.27 H new ATOM 0 HB3 LYS B 259 -3.874 -7.770 3.924 1.00 0.27 H new ATOM 0 HG2 LYS B 259 -4.443 -9.318 2.106 1.00 0.28 H new ATOM 0 HG3 LYS B 259 -3.483 -8.389 0.972 1.00 0.28 H new ATOM 0 HD2 LYS B 259 -1.448 -8.845 2.382 1.00 0.37 H new ATOM 0 HD3 LYS B 259 -2.431 -9.853 3.426 1.00 0.37 H new ATOM 0 HE2 LYS B 259 -2.969 -11.339 1.523 1.00 0.45 H new ATOM 0 HE3 LYS B 259 -2.051 -10.312 0.440 1.00 0.45 H new ATOM 0 HZ1 LYS B 259 -0.904 -12.360 1.351 1.00 1.23 H new ATOM 0 HZ2 LYS B 259 -0.044 -10.899 1.456 1.00 1.23 H new ATOM 0 HZ3 LYS B 259 -0.804 -11.538 2.833 1.00 1.23 H new ATOM 1457 N ILE B 260 -3.963 -4.903 0.933 1.00 0.20 N ATOM 1458 CA ILE B 260 -3.536 -4.396 -0.363 1.00 0.19 C ATOM 1459 C ILE B 260 -2.063 -4.718 -0.555 1.00 0.20 C ATOM 1460 O ILE B 260 -1.243 -4.352 0.283 1.00 0.24 O ATOM 1461 CB ILE B 260 -3.705 -2.860 -0.502 1.00 0.20 C ATOM 1462 CG1 ILE B 260 -5.148 -2.413 -0.247 1.00 0.21 C ATOM 1463 CG2 ILE B 260 -3.257 -2.408 -1.884 1.00 0.20 C ATOM 1464 CD1 ILE B 260 -5.517 -2.309 1.215 1.00 0.26 C ATOM 0 H ILE B 260 -3.684 -4.322 1.724 1.00 0.20 H new ATOM 0 HA ILE B 260 -4.166 -4.874 -1.113 1.00 0.19 H new ATOM 0 HB ILE B 260 -3.078 -2.393 0.257 1.00 0.20 H new ATOM 0 HG12 ILE B 260 -5.305 -1.443 -0.719 1.00 0.21 H new ATOM 0 HG13 ILE B 260 -5.825 -3.116 -0.732 1.00 0.21 H new ATOM 0 HG21 ILE B 260 -3.380 -1.328 -1.971 1.00 0.20 H new ATOM 0 HG22 ILE B 260 -2.208 -2.667 -2.029 1.00 0.20 H new ATOM 0 HG23 ILE B 260 -3.862 -2.904 -2.643 1.00 0.20 H new ATOM 0 HD11 ILE B 260 -6.554 -1.987 1.306 1.00 0.26 H new ATOM 0 HD12 ILE B 260 -5.396 -3.282 1.691 1.00 0.26 H new ATOM 0 HD13 ILE B 260 -4.867 -1.583 1.703 1.00 0.26 H new ATOM 1476 N GLU B 261 -1.721 -5.389 -1.642 1.00 0.18 N ATOM 1477 CA GLU B 261 -0.330 -5.728 -1.896 1.00 0.20 C ATOM 1478 C GLU B 261 0.165 -5.074 -3.182 1.00 0.20 C ATOM 1479 O GLU B 261 -0.416 -5.253 -4.257 1.00 0.21 O ATOM 1480 CB GLU B 261 -0.111 -7.253 -1.917 1.00 0.24 C ATOM 1481 CG GLU B 261 -1.125 -8.039 -2.736 1.00 0.31 C ATOM 1482 CD GLU B 261 -0.874 -9.534 -2.686 1.00 0.45 C ATOM 1483 OE1 GLU B 261 -0.713 -10.083 -1.574 1.00 1.30 O ATOM 1484 OE2 GLU B 261 -0.842 -10.175 -3.757 1.00 1.02 O ATOM 0 H GLU B 261 -2.378 -5.707 -2.355 1.00 0.18 H new ATOM 0 HA GLU B 261 0.262 -5.332 -1.071 1.00 0.20 H new ATOM 0 HB2 GLU B 261 0.886 -7.456 -2.309 1.00 0.24 H new ATOM 0 HB3 GLU B 261 -0.131 -7.622 -0.891 1.00 0.24 H new ATOM 0 HG2 GLU B 261 -2.128 -7.829 -2.365 1.00 0.31 H new ATOM 0 HG3 GLU B 261 -1.091 -7.702 -3.772 1.00 0.31 H new ATOM 1491 N ILE B 262 1.224 -4.284 -3.049 1.00 0.24 N ATOM 1492 CA ILE B 262 1.822 -3.584 -4.178 1.00 0.24 C ATOM 1493 C ILE B 262 3.118 -4.272 -4.581 1.00 0.26 C ATOM 1494 O ILE B 262 4.004 -4.452 -3.747 1.00 0.34 O ATOM 1495 CB ILE B 262 2.155 -2.112 -3.838 1.00 0.27 C ATOM 1496 CG1 ILE B 262 1.028 -1.441 -3.039 1.00 0.28 C ATOM 1497 CG2 ILE B 262 2.431 -1.337 -5.117 1.00 0.26 C ATOM 1498 CD1 ILE B 262 -0.299 -1.391 -3.758 1.00 0.26 C ATOM 0 H ILE B 262 1.690 -4.111 -2.158 1.00 0.24 H new ATOM 0 HA ILE B 262 1.093 -3.605 -4.988 1.00 0.24 H new ATOM 0 HB ILE B 262 3.046 -2.106 -3.210 1.00 0.27 H new ATOM 0 HG12 ILE B 262 0.898 -1.975 -2.098 1.00 0.28 H new ATOM 0 HG13 ILE B 262 1.331 -0.424 -2.789 1.00 0.28 H new ATOM 0 HG21 ILE B 262 2.665 -0.301 -4.871 1.00 0.26 H new ATOM 0 HG22 ILE B 262 3.276 -1.786 -5.639 1.00 0.26 H new ATOM 0 HG23 ILE B 262 1.550 -1.368 -5.758 1.00 0.26 H new ATOM 0 HD11 ILE B 262 -1.038 -0.902 -3.124 1.00 0.26 H new ATOM 0 HD12 ILE B 262 -0.189 -0.830 -4.686 1.00 0.26 H new ATOM 0 HD13 ILE B 262 -0.629 -2.405 -3.984 1.00 0.26 H new ATOM 1510 N GLU B 263 3.241 -4.630 -5.848 1.00 0.23 N ATOM 1511 CA GLU B 263 4.425 -5.334 -6.327 1.00 0.27 C ATOM 1512 C GLU B 263 5.541 -4.344 -6.622 1.00 0.24 C ATOM 1513 O GLU B 263 5.281 -3.187 -6.958 1.00 0.33 O ATOM 1514 CB GLU B 263 4.120 -6.122 -7.607 1.00 0.41 C ATOM 1515 CG GLU B 263 2.997 -7.138 -7.478 1.00 0.53 C ATOM 1516 CD GLU B 263 3.284 -8.216 -6.458 1.00 0.62 C ATOM 1517 OE1 GLU B 263 2.655 -8.205 -5.384 1.00 1.33 O ATOM 1518 OE2 GLU B 263 4.126 -9.091 -6.736 1.00 1.49 O ATOM 0 H GLU B 263 2.539 -4.447 -6.565 1.00 0.23 H new ATOM 0 HA GLU B 263 4.734 -6.027 -5.545 1.00 0.27 H new ATOM 0 HB2 GLU B 263 3.864 -5.417 -8.398 1.00 0.41 H new ATOM 0 HB3 GLU B 263 5.026 -6.640 -7.922 1.00 0.41 H new ATOM 0 HG2 GLU B 263 2.078 -6.621 -7.202 1.00 0.53 H new ATOM 0 HG3 GLU B 263 2.822 -7.602 -8.449 1.00 0.53 H new ATOM 1525 N PHE B 264 6.779 -4.791 -6.486 1.00 0.24 N ATOM 1526 CA PHE B 264 7.914 -4.021 -6.957 1.00 0.27 C ATOM 1527 C PHE B 264 8.971 -4.967 -7.510 1.00 0.30 C ATOM 1528 O PHE B 264 9.154 -6.072 -6.993 1.00 0.34 O ATOM 1529 CB PHE B 264 8.489 -3.113 -5.853 1.00 0.26 C ATOM 1530 CG PHE B 264 9.032 -3.821 -4.641 1.00 0.27 C ATOM 1531 CD1 PHE B 264 10.342 -4.277 -4.611 1.00 1.20 C ATOM 1532 CD2 PHE B 264 8.241 -4.003 -3.524 1.00 0.93 C ATOM 1533 CE1 PHE B 264 10.847 -4.900 -3.486 1.00 1.27 C ATOM 1534 CE2 PHE B 264 8.739 -4.628 -2.398 1.00 0.88 C ATOM 1535 CZ PHE B 264 10.043 -5.076 -2.378 1.00 0.40 C ATOM 0 H PHE B 264 7.021 -5.682 -6.053 1.00 0.24 H new ATOM 0 HA PHE B 264 7.579 -3.358 -7.755 1.00 0.27 H new ATOM 0 HB2 PHE B 264 9.286 -2.508 -6.285 1.00 0.26 H new ATOM 0 HB3 PHE B 264 7.707 -2.426 -5.529 1.00 0.26 H new ATOM 0 HD1 PHE B 264 10.974 -4.143 -5.477 1.00 1.20 H new ATOM 0 HD2 PHE B 264 7.220 -3.652 -3.531 1.00 0.93 H new ATOM 0 HE1 PHE B 264 11.869 -5.249 -3.474 1.00 1.27 H new ATOM 0 HE2 PHE B 264 8.107 -4.766 -1.533 1.00 0.88 H new ATOM 0 HZ PHE B 264 10.434 -5.564 -1.497 1.00 0.40 H new ATOM 1545 N PHE B 265 9.644 -4.545 -8.573 1.00 0.39 N ATOM 1546 CA PHE B 265 10.632 -5.389 -9.232 1.00 0.45 C ATOM 1547 C PHE B 265 12.016 -4.762 -9.129 1.00 0.46 C ATOM 1548 O PHE B 265 12.958 -5.171 -9.810 1.00 0.63 O ATOM 1549 CB PHE B 265 10.248 -5.613 -10.701 1.00 0.59 C ATOM 1550 CG PHE B 265 8.882 -6.226 -10.872 1.00 1.23 C ATOM 1551 CD1 PHE B 265 8.721 -7.601 -10.862 1.00 2.12 C ATOM 1552 CD2 PHE B 265 7.761 -5.426 -11.035 1.00 1.65 C ATOM 1553 CE1 PHE B 265 7.470 -8.168 -11.009 1.00 2.88 C ATOM 1554 CE2 PHE B 265 6.507 -5.987 -11.182 1.00 2.39 C ATOM 1555 CZ PHE B 265 6.362 -7.360 -11.170 1.00 2.89 C ATOM 0 H PHE B 265 9.524 -3.625 -8.997 1.00 0.39 H new ATOM 0 HA PHE B 265 10.654 -6.357 -8.731 1.00 0.45 H new ATOM 0 HB2 PHE B 265 10.279 -4.659 -11.227 1.00 0.59 H new ATOM 0 HB3 PHE B 265 10.990 -6.260 -11.169 1.00 0.59 H new ATOM 0 HD1 PHE B 265 9.584 -8.238 -10.738 1.00 2.12 H new ATOM 0 HD2 PHE B 265 7.870 -4.352 -11.047 1.00 1.65 H new ATOM 0 HE1 PHE B 265 7.359 -9.242 -10.998 1.00 2.88 H new ATOM 0 HE2 PHE B 265 5.642 -5.353 -11.306 1.00 2.39 H new ATOM 0 HZ PHE B 265 5.383 -7.801 -11.286 1.00 2.89 H new ATOM 1565 N SER B 266 12.121 -3.777 -8.254 1.00 0.41 N ATOM 1566 CA SER B 266 13.358 -3.061 -8.022 1.00 0.53 C ATOM 1567 C SER B 266 13.237 -2.280 -6.724 1.00 0.45 C ATOM 1568 O SER B 266 12.130 -1.961 -6.282 1.00 0.44 O ATOM 1569 CB SER B 266 13.650 -2.108 -9.185 1.00 0.75 C ATOM 1570 OG SER B 266 14.832 -1.358 -8.951 1.00 1.65 O ATOM 0 H SER B 266 11.342 -3.451 -7.681 1.00 0.41 H new ATOM 0 HA SER B 266 14.181 -3.772 -7.950 1.00 0.53 H new ATOM 0 HB2 SER B 266 13.755 -2.678 -10.108 1.00 0.75 H new ATOM 0 HB3 SER B 266 12.808 -1.430 -9.323 1.00 0.75 H new ATOM 0 HG SER B 266 14.995 -0.759 -9.710 1.00 1.65 H new ATOM 1576 N ASN B 267 14.375 -1.972 -6.116 1.00 0.45 N ATOM 1577 CA ASN B 267 14.391 -1.203 -4.881 1.00 0.46 C ATOM 1578 C ASN B 267 14.051 0.251 -5.179 1.00 0.43 C ATOM 1579 O ASN B 267 13.719 1.019 -4.276 1.00 0.46 O ATOM 1580 CB ASN B 267 15.755 -1.309 -4.186 1.00 0.55 C ATOM 1581 CG ASN B 267 16.895 -0.770 -5.034 1.00 0.94 C ATOM 1582 OD1 ASN B 267 17.458 -1.491 -5.853 1.00 1.66 O ATOM 1583 ND2 ASN B 267 17.255 0.491 -4.832 1.00 1.13 N ATOM 0 H ASN B 267 15.297 -2.243 -6.458 1.00 0.45 H new ATOM 0 HA ASN B 267 13.641 -1.612 -4.204 1.00 0.46 H new ATOM 0 HB2 ASN B 267 15.720 -0.762 -3.244 1.00 0.55 H new ATOM 0 HB3 ASN B 267 15.953 -2.353 -3.942 1.00 0.55 H new ATOM 0 HD21 ASN B 267 18.025 0.894 -5.367 1.00 1.13 H new ATOM 0 HD22 ASN B 267 16.762 1.058 -4.142 1.00 1.13 H new ATOM 1590 N GLU B 268 14.126 0.613 -6.456 1.00 0.43 N ATOM 1591 CA GLU B 268 13.735 1.944 -6.898 1.00 0.46 C ATOM 1592 C GLU B 268 12.222 2.078 -6.836 1.00 0.43 C ATOM 1593 O GLU B 268 11.692 3.074 -6.340 1.00 0.46 O ATOM 1594 CB GLU B 268 14.226 2.210 -8.322 1.00 0.52 C ATOM 1595 CG GLU B 268 15.739 2.232 -8.457 1.00 1.34 C ATOM 1596 CD GLU B 268 16.384 3.285 -7.579 1.00 1.95 C ATOM 1597 OE1 GLU B 268 17.056 2.921 -6.591 1.00 2.59 O ATOM 1598 OE2 GLU B 268 16.219 4.486 -7.875 1.00 2.58 O ATOM 0 H GLU B 268 14.455 0.001 -7.203 1.00 0.43 H new ATOM 0 HA GLU B 268 14.193 2.680 -6.236 1.00 0.46 H new ATOM 0 HB2 GLU B 268 13.823 1.444 -8.984 1.00 0.52 H new ATOM 0 HB3 GLU B 268 13.827 3.166 -8.661 1.00 0.52 H new ATOM 0 HG2 GLU B 268 16.138 1.252 -8.196 1.00 1.34 H new ATOM 0 HG3 GLU B 268 16.005 2.418 -9.497 1.00 1.34 H new ATOM 1605 N ASP B 269 11.529 1.059 -7.338 1.00 0.40 N ATOM 1606 CA ASP B 269 10.075 1.012 -7.250 1.00 0.39 C ATOM 1607 C ASP B 269 9.664 0.972 -5.792 1.00 0.33 C ATOM 1608 O ASP B 269 8.784 1.707 -5.370 1.00 0.33 O ATOM 1609 CB ASP B 269 9.500 -0.215 -7.966 1.00 0.47 C ATOM 1610 CG ASP B 269 9.898 -0.297 -9.421 1.00 0.71 C ATOM 1611 OD1 ASP B 269 10.713 -1.173 -9.766 1.00 0.90 O ATOM 1612 OD2 ASP B 269 9.396 0.515 -10.228 1.00 1.20 O ATOM 0 H ASP B 269 11.951 0.258 -7.808 1.00 0.40 H new ATOM 0 HA ASP B 269 9.681 1.904 -7.738 1.00 0.39 H new ATOM 0 HB2 ASP B 269 9.835 -1.117 -7.453 1.00 0.47 H new ATOM 0 HB3 ASP B 269 8.413 -0.193 -7.894 1.00 0.47 H new ATOM 1617 N LEU B 270 10.345 0.120 -5.033 1.00 0.33 N ATOM 1618 CA LEU B 270 10.072 -0.073 -3.611 1.00 0.33 C ATOM 1619 C LEU B 270 10.067 1.255 -2.856 1.00 0.35 C ATOM 1620 O LEU B 270 9.106 1.571 -2.157 1.00 0.37 O ATOM 1621 CB LEU B 270 11.125 -1.022 -3.028 1.00 0.40 C ATOM 1622 CG LEU B 270 11.098 -1.225 -1.513 1.00 0.51 C ATOM 1623 CD1 LEU B 270 9.736 -1.701 -1.037 1.00 0.47 C ATOM 1624 CD2 LEU B 270 12.171 -2.220 -1.117 1.00 0.79 C ATOM 0 H LEU B 270 11.106 -0.460 -5.388 1.00 0.33 H new ATOM 0 HA LEU B 270 9.079 -0.509 -3.498 1.00 0.33 H new ATOM 0 HB2 LEU B 270 11.008 -1.995 -3.504 1.00 0.40 H new ATOM 0 HB3 LEU B 270 12.111 -0.648 -3.304 1.00 0.40 H new ATOM 0 HG LEU B 270 11.294 -0.265 -1.035 1.00 0.51 H new ATOM 0 HD11 LEU B 270 9.755 -1.834 0.045 1.00 0.47 H new ATOM 0 HD12 LEU B 270 8.980 -0.960 -1.298 1.00 0.47 H new ATOM 0 HD13 LEU B 270 9.495 -2.650 -1.515 1.00 0.47 H new ATOM 0 HD21 LEU B 270 12.152 -2.365 -0.037 1.00 0.79 H new ATOM 0 HD22 LEU B 270 11.986 -3.172 -1.614 1.00 0.79 H new ATOM 0 HD23 LEU B 270 13.148 -1.839 -1.415 1.00 0.79 H new ATOM 1636 N ASP B 271 11.125 2.037 -3.025 1.00 0.39 N ATOM 1637 CA ASP B 271 11.237 3.327 -2.345 1.00 0.43 C ATOM 1638 C ASP B 271 10.095 4.249 -2.759 1.00 0.42 C ATOM 1639 O ASP B 271 9.553 4.996 -1.945 1.00 0.46 O ATOM 1640 CB ASP B 271 12.587 3.985 -2.658 1.00 0.50 C ATOM 1641 CG ASP B 271 12.770 5.321 -1.959 1.00 0.70 C ATOM 1642 OD1 ASP B 271 13.277 5.341 -0.820 1.00 1.33 O ATOM 1643 OD2 ASP B 271 12.422 6.365 -2.555 1.00 1.51 O ATOM 0 H ASP B 271 11.917 1.805 -3.624 1.00 0.39 H new ATOM 0 HA ASP B 271 11.175 3.154 -1.271 1.00 0.43 H new ATOM 0 HB2 ASP B 271 13.391 3.312 -2.360 1.00 0.50 H new ATOM 0 HB3 ASP B 271 12.674 4.129 -3.735 1.00 0.50 H new ATOM 1648 N ARG B 272 9.711 4.160 -4.027 1.00 0.41 N ATOM 1649 CA ARG B 272 8.640 4.987 -4.563 1.00 0.45 C ATOM 1650 C ARG B 272 7.272 4.520 -4.057 1.00 0.43 C ATOM 1651 O ARG B 272 6.395 5.336 -3.799 1.00 0.49 O ATOM 1652 CB ARG B 272 8.673 4.976 -6.094 1.00 0.55 C ATOM 1653 CG ARG B 272 7.639 5.888 -6.741 1.00 0.89 C ATOM 1654 CD ARG B 272 7.694 5.807 -8.263 1.00 0.90 C ATOM 1655 NE ARG B 272 7.292 4.492 -8.776 1.00 0.72 N ATOM 1656 CZ ARG B 272 8.140 3.583 -9.264 1.00 1.00 C ATOM 1657 NH1 ARG B 272 9.449 3.811 -9.264 1.00 1.78 N ATOM 1658 NH2 ARG B 272 7.671 2.445 -9.756 1.00 1.12 N ATOM 0 H ARG B 272 10.128 3.521 -4.704 1.00 0.41 H new ATOM 0 HA ARG B 272 8.797 6.008 -4.214 1.00 0.45 H new ATOM 0 HB2 ARG B 272 9.666 5.275 -6.428 1.00 0.55 H new ATOM 0 HB3 ARG B 272 8.513 3.956 -6.444 1.00 0.55 H new ATOM 0 HG2 ARG B 272 6.642 5.611 -6.397 1.00 0.89 H new ATOM 0 HG3 ARG B 272 7.811 6.917 -6.424 1.00 0.89 H new ATOM 0 HD2 ARG B 272 7.044 6.572 -8.687 1.00 0.90 H new ATOM 0 HD3 ARG B 272 8.707 6.029 -8.598 1.00 0.90 H new ATOM 0 HE ARG B 272 6.300 4.257 -8.759 1.00 0.72 H new ATOM 0 HH11 ARG B 272 9.814 4.686 -8.889 1.00 1.78 H new ATOM 0 HH12 ARG B 272 10.089 3.111 -9.639 1.00 1.78 H new ATOM 0 HH21 ARG B 272 6.667 2.267 -9.761 1.00 1.12 H new ATOM 0 HH22 ARG B 272 8.314 1.747 -10.130 1.00 1.12 H new ATOM 1672 N ILE B 273 7.093 3.210 -3.899 1.00 0.39 N ATOM 1673 CA ILE B 273 5.817 2.673 -3.430 1.00 0.40 C ATOM 1674 C ILE B 273 5.539 3.160 -2.015 1.00 0.37 C ATOM 1675 O ILE B 273 4.443 3.631 -1.706 1.00 0.40 O ATOM 1676 CB ILE B 273 5.779 1.126 -3.431 1.00 0.42 C ATOM 1677 CG1 ILE B 273 6.153 0.550 -4.803 1.00 0.48 C ATOM 1678 CG2 ILE B 273 4.402 0.644 -3.016 1.00 0.42 C ATOM 1679 CD1 ILE B 273 5.306 1.060 -5.947 1.00 0.54 C ATOM 0 H ILE B 273 7.808 2.507 -4.087 1.00 0.39 H new ATOM 0 HA ILE B 273 5.057 3.030 -4.125 1.00 0.40 H new ATOM 0 HB ILE B 273 6.519 0.771 -2.714 1.00 0.42 H new ATOM 0 HG12 ILE B 273 7.198 0.783 -5.009 1.00 0.48 H new ATOM 0 HG13 ILE B 273 6.071 -0.536 -4.762 1.00 0.48 H new ATOM 0 HG21 ILE B 273 4.382 -0.446 -3.019 1.00 0.42 H new ATOM 0 HG22 ILE B 273 4.176 1.009 -2.014 1.00 0.42 H new ATOM 0 HG23 ILE B 273 3.658 1.022 -3.717 1.00 0.42 H new ATOM 0 HD11 ILE B 273 5.639 0.602 -6.878 1.00 0.54 H new ATOM 0 HD12 ILE B 273 4.262 0.803 -5.769 1.00 0.54 H new ATOM 0 HD13 ILE B 273 5.406 2.143 -6.019 1.00 0.54 H new ATOM 1691 N LEU B 274 6.549 3.058 -1.165 1.00 0.35 N ATOM 1692 CA LEU B 274 6.442 3.522 0.212 1.00 0.36 C ATOM 1693 C LEU B 274 6.324 5.039 0.258 1.00 0.35 C ATOM 1694 O LEU B 274 5.836 5.601 1.235 1.00 0.39 O ATOM 1695 CB LEU B 274 7.646 3.058 1.038 1.00 0.36 C ATOM 1696 CG LEU B 274 7.616 1.592 1.492 1.00 0.40 C ATOM 1697 CD1 LEU B 274 7.572 0.647 0.306 1.00 0.40 C ATOM 1698 CD2 LEU B 274 8.822 1.288 2.356 1.00 0.43 C ATOM 0 H LEU B 274 7.456 2.657 -1.404 1.00 0.35 H new ATOM 0 HA LEU B 274 5.540 3.089 0.645 1.00 0.36 H new ATOM 0 HB2 LEU B 274 8.550 3.219 0.451 1.00 0.36 H new ATOM 0 HB3 LEU B 274 7.723 3.691 1.922 1.00 0.36 H new ATOM 0 HG LEU B 274 6.709 1.440 2.077 1.00 0.40 H new ATOM 0 HD11 LEU B 274 7.552 -0.383 0.662 1.00 0.40 H new ATOM 0 HD12 LEU B 274 6.677 0.845 -0.284 1.00 0.40 H new ATOM 0 HD13 LEU B 274 8.456 0.799 -0.314 1.00 0.40 H new ATOM 0 HD21 LEU B 274 8.790 0.245 2.672 1.00 0.43 H new ATOM 0 HD22 LEU B 274 9.733 1.466 1.785 1.00 0.43 H new ATOM 0 HD23 LEU B 274 8.813 1.934 3.234 1.00 0.43 H new ATOM 1710 N GLU B 275 6.772 5.691 -0.804 1.00 0.35 N ATOM 1711 CA GLU B 275 6.650 7.134 -0.923 1.00 0.39 C ATOM 1712 C GLU B 275 5.184 7.522 -1.113 1.00 0.42 C ATOM 1713 O GLU B 275 4.725 8.530 -0.573 1.00 0.48 O ATOM 1714 CB GLU B 275 7.510 7.638 -2.086 1.00 0.47 C ATOM 1715 CG GLU B 275 7.594 9.148 -2.189 1.00 0.99 C ATOM 1716 CD GLU B 275 8.588 9.599 -3.237 1.00 1.22 C ATOM 1717 OE1 GLU B 275 9.798 9.666 -2.921 1.00 1.80 O ATOM 1718 OE2 GLU B 275 8.173 9.884 -4.381 1.00 1.85 O ATOM 0 H GLU B 275 7.225 5.240 -1.599 1.00 0.35 H new ATOM 0 HA GLU B 275 7.009 7.603 -0.007 1.00 0.39 H new ATOM 0 HB2 GLU B 275 8.517 7.236 -1.979 1.00 0.47 H new ATOM 0 HB3 GLU B 275 7.107 7.243 -3.019 1.00 0.47 H new ATOM 0 HG2 GLU B 275 6.609 9.549 -2.430 1.00 0.99 H new ATOM 0 HG3 GLU B 275 7.878 9.561 -1.221 1.00 0.99 H new ATOM 1725 N LEU B 276 4.450 6.708 -1.870 1.00 0.44 N ATOM 1726 CA LEU B 276 3.009 6.887 -2.007 1.00 0.51 C ATOM 1727 C LEU B 276 2.326 6.640 -0.670 1.00 0.47 C ATOM 1728 O LEU B 276 1.557 7.469 -0.198 1.00 0.48 O ATOM 1729 CB LEU B 276 2.422 5.940 -3.066 1.00 0.60 C ATOM 1730 CG LEU B 276 2.472 6.430 -4.518 1.00 0.71 C ATOM 1731 CD1 LEU B 276 1.759 7.760 -4.664 1.00 0.87 C ATOM 1732 CD2 LEU B 276 3.898 6.535 -5.022 1.00 0.63 C ATOM 0 H LEU B 276 4.830 5.921 -2.396 1.00 0.44 H new ATOM 0 HA LEU B 276 2.830 7.913 -2.330 1.00 0.51 H new ATOM 0 HB2 LEU B 276 2.953 4.990 -3.007 1.00 0.60 H new ATOM 0 HB3 LEU B 276 1.382 5.741 -2.808 1.00 0.60 H new ATOM 0 HG LEU B 276 1.956 5.690 -5.130 1.00 0.71 H new ATOM 0 HD11 LEU B 276 1.808 8.087 -5.703 1.00 0.87 H new ATOM 0 HD12 LEU B 276 0.716 7.648 -4.368 1.00 0.87 H new ATOM 0 HD13 LEU B 276 2.240 8.502 -4.027 1.00 0.87 H new ATOM 0 HD21 LEU B 276 3.894 6.885 -6.054 1.00 0.63 H new ATOM 0 HD22 LEU B 276 4.452 7.240 -4.402 1.00 0.63 H new ATOM 0 HD23 LEU B 276 4.374 5.556 -4.973 1.00 0.63 H new ATOM 1744 N LEU B 277 2.648 5.506 -0.055 1.00 0.44 N ATOM 1745 CA LEU B 277 2.078 5.135 1.240 1.00 0.46 C ATOM 1746 C LEU B 277 2.356 6.196 2.300 1.00 0.52 C ATOM 1747 O LEU B 277 1.566 6.391 3.221 1.00 0.64 O ATOM 1748 CB LEU B 277 2.649 3.790 1.701 1.00 0.40 C ATOM 1749 CG LEU B 277 1.985 2.548 1.104 1.00 0.37 C ATOM 1750 CD1 LEU B 277 2.742 1.296 1.508 1.00 0.40 C ATOM 1751 CD2 LEU B 277 0.533 2.451 1.554 1.00 0.36 C ATOM 0 H LEU B 277 3.304 4.823 -0.434 1.00 0.44 H new ATOM 0 HA LEU B 277 0.998 5.053 1.114 1.00 0.46 H new ATOM 0 HB2 LEU B 277 3.711 3.764 1.457 1.00 0.40 H new ATOM 0 HB3 LEU B 277 2.570 3.735 2.787 1.00 0.40 H new ATOM 0 HG LEU B 277 2.008 2.635 0.018 1.00 0.37 H new ATOM 0 HD11 LEU B 277 2.256 0.422 1.075 1.00 0.40 H new ATOM 0 HD12 LEU B 277 3.768 1.358 1.145 1.00 0.40 H new ATOM 0 HD13 LEU B 277 2.746 1.208 2.594 1.00 0.40 H new ATOM 0 HD21 LEU B 277 0.076 1.562 1.120 1.00 0.36 H new ATOM 0 HD22 LEU B 277 0.493 2.386 2.641 1.00 0.36 H new ATOM 0 HD23 LEU B 277 -0.010 3.336 1.223 1.00 0.36 H new ATOM 1763 N SER B 278 3.481 6.871 2.166 1.00 0.50 N ATOM 1764 CA SER B 278 3.864 7.907 3.106 1.00 0.63 C ATOM 1765 C SER B 278 3.048 9.174 2.884 1.00 0.75 C ATOM 1766 O SER B 278 2.871 9.959 3.819 1.00 1.11 O ATOM 1767 CB SER B 278 5.354 8.219 2.957 1.00 0.73 C ATOM 1768 OG SER B 278 5.773 9.199 3.891 1.00 1.41 O ATOM 0 H SER B 278 4.149 6.719 1.411 1.00 0.50 H new ATOM 0 HA SER B 278 3.667 7.543 4.114 1.00 0.63 H new ATOM 0 HB2 SER B 278 5.934 7.307 3.099 1.00 0.73 H new ATOM 0 HB3 SER B 278 5.554 8.570 1.945 1.00 0.73 H new ATOM 0 HG SER B 278 6.730 9.376 3.772 1.00 1.41 H new ATOM 1774 N GLU B 279 2.543 9.355 1.662 1.00 0.77 N ATOM 1775 CA GLU B 279 1.876 10.593 1.266 1.00 0.88 C ATOM 1776 C GLU B 279 2.732 11.782 1.694 1.00 1.07 C ATOM 1777 O GLU B 279 2.418 12.508 2.643 1.00 1.28 O ATOM 1778 CB GLU B 279 0.457 10.671 1.852 1.00 0.78 C ATOM 1779 CG GLU B 279 -0.354 11.856 1.337 1.00 0.94 C ATOM 1780 CD GLU B 279 -1.813 11.800 1.736 1.00 1.40 C ATOM 1781 OE1 GLU B 279 -2.676 11.762 0.831 1.00 1.96 O ATOM 1782 OE2 GLU B 279 -2.109 11.792 2.950 1.00 2.09 O ATOM 0 H GLU B 279 2.585 8.651 0.925 1.00 0.77 H new ATOM 0 HA GLU B 279 1.766 10.614 0.182 1.00 0.88 H new ATOM 0 HB2 GLU B 279 -0.075 9.749 1.618 1.00 0.78 H new ATOM 0 HB3 GLU B 279 0.525 10.733 2.938 1.00 0.78 H new ATOM 0 HG2 GLU B 279 0.084 12.779 1.716 1.00 0.94 H new ATOM 0 HG3 GLU B 279 -0.283 11.892 0.250 1.00 0.94 H new ATOM 1789 N ARG B 280 3.831 11.965 0.981 1.00 1.16 N ATOM 1790 CA ARG B 280 4.859 12.916 1.381 1.00 1.37 C ATOM 1791 C ARG B 280 4.487 14.344 1.011 1.00 1.43 C ATOM 1792 O ARG B 280 5.224 15.282 1.303 1.00 1.60 O ATOM 1793 CB ARG B 280 6.227 12.526 0.794 1.00 1.64 C ATOM 1794 CG ARG B 280 6.204 12.066 -0.661 1.00 1.80 C ATOM 1795 CD ARG B 280 5.897 13.198 -1.629 1.00 1.97 C ATOM 1796 NE ARG B 280 6.868 14.291 -1.534 1.00 2.18 N ATOM 1797 CZ ARG B 280 7.243 15.044 -2.566 1.00 2.50 C ATOM 1798 NH1 ARG B 280 6.745 14.824 -3.777 1.00 2.57 N ATOM 1799 NH2 ARG B 280 8.115 16.023 -2.384 1.00 3.06 N ATOM 0 H ARG B 280 4.036 11.465 0.116 1.00 1.16 H new ATOM 0 HA ARG B 280 4.933 12.877 2.468 1.00 1.37 H new ATOM 0 HB2 ARG B 280 6.897 13.382 0.877 1.00 1.64 H new ATOM 0 HB3 ARG B 280 6.652 11.728 1.404 1.00 1.64 H new ATOM 0 HG2 ARG B 280 7.169 11.628 -0.915 1.00 1.80 H new ATOM 0 HG3 ARG B 280 5.457 11.281 -0.778 1.00 1.80 H new ATOM 0 HD2 ARG B 280 5.889 12.810 -2.647 1.00 1.97 H new ATOM 0 HD3 ARG B 280 4.898 13.584 -1.427 1.00 1.97 H new ATOM 0 HE ARG B 280 7.282 14.487 -0.622 1.00 2.18 H new ATOM 0 HH11 ARG B 280 6.070 14.073 -3.922 1.00 2.57 H new ATOM 0 HH12 ARG B 280 7.038 15.406 -4.562 1.00 2.57 H new ATOM 0 HH21 ARG B 280 8.498 16.199 -1.455 1.00 3.06 H new ATOM 0 HH22 ARG B 280 8.404 16.602 -3.173 1.00 3.06 H new ATOM 1813 N GLU B 281 3.346 14.509 0.366 1.00 1.37 N ATOM 1814 CA GLU B 281 2.834 15.836 0.080 1.00 1.48 C ATOM 1815 C GLU B 281 1.696 16.182 1.029 1.00 1.30 C ATOM 1816 O GLU B 281 0.904 17.086 0.767 1.00 1.67 O ATOM 1817 CB GLU B 281 2.387 15.951 -1.376 1.00 1.66 C ATOM 1818 CG GLU B 281 3.533 15.788 -2.360 1.00 1.71 C ATOM 1819 CD GLU B 281 3.224 16.339 -3.734 1.00 1.54 C ATOM 1820 OE1 GLU B 281 2.863 15.550 -4.631 1.00 1.90 O ATOM 1821 OE2 GLU B 281 3.375 17.563 -3.931 1.00 1.88 O ATOM 0 H GLU B 281 2.759 13.744 0.032 1.00 1.37 H new ATOM 0 HA GLU B 281 3.640 16.553 0.235 1.00 1.48 H new ATOM 0 HB2 GLU B 281 1.630 15.194 -1.579 1.00 1.66 H new ATOM 0 HB3 GLU B 281 1.917 16.922 -1.531 1.00 1.66 H new ATOM 0 HG2 GLU B 281 4.416 16.290 -1.965 1.00 1.71 H new ATOM 0 HG3 GLU B 281 3.780 14.730 -2.447 1.00 1.71 H new ATOM 1828 N SER B 282 1.626 15.450 2.132 1.00 0.95 N ATOM 1829 CA SER B 282 0.654 15.724 3.179 1.00 0.96 C ATOM 1830 C SER B 282 1.166 16.852 4.071 1.00 1.38 C ATOM 1831 O SER B 282 0.769 18.015 3.857 1.00 1.98 O ATOM 1832 CB SER B 282 0.397 14.462 4.016 1.00 1.11 C ATOM 1833 OG SER B 282 -0.725 14.621 4.867 1.00 1.86 O ATOM 1834 OXT SER B 282 2.002 16.581 4.961 1.00 1.93 O ATOM 0 H SER B 282 2.236 14.656 2.325 1.00 0.95 H new ATOM 0 HA SER B 282 -0.286 16.029 2.719 1.00 0.96 H new ATOM 0 HB2 SER B 282 0.234 13.612 3.353 1.00 1.11 H new ATOM 0 HB3 SER B 282 1.279 14.236 4.615 1.00 1.11 H new ATOM 0 HG SER B 282 -1.530 14.756 4.325 1.00 1.86 H new TER 1840 SER B 282