USER MOD reduce.3.24.130724 H: found=0, std=0, add=917, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 919 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 Single : A 230 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.165) USER MOD Single : A 235 LYS NZ :NH3+ -127:sc= 0.234 (180deg=-0.471) USER MOD Single : A 239 SER OG : rot 180:sc= 0 USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 242 GLN : amide:sc= -0.104 K(o=-0.1,f=-1.5!) USER MOD Single : A 243 ASN : amide:sc=-0.00456 K(o=-0.0046,f=-0.84) USER MOD Single : A 244 TYR OH : rot 51:sc= 0.703 USER MOD Single : A 247 THR OG1 : rot -153:sc= 1.15 USER MOD Single : A 248 THR OG1 : rot 180:sc= 0 USER MOD Single : A 250 ASN : amide:sc= -0.0285 X(o=-0.028,f=-0.028) 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+ 164:sc= -0.0456 (180deg=-0.3) USER MOD Single : A 256 LYS NZ :NH3+ 164:sc= -0.022 (180deg=-0.241) USER MOD Single : A 257 LYS NZ :NH3+ -172:sc= 1.15 (180deg=1.06) USER MOD Single : A 259 LYS NZ :NH3+ 155:sc= 0.981 (180deg=-0.461!) USER MOD Single : A 266 SER OG : rot -95:sc= 1.76 USER MOD Single : A 267 ASN : amide:sc=-0.00886 X(o=-0.0089,f=-0.14) USER MOD Single : A 278 SER OG : rot 75:sc= 1.19 USER MOD Single : A 282 SER OG : rot -159:sc= -0.0713 USER MOD Single : B 230 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.177) USER MOD Single : B 235 LYS NZ :NH3+ -118:sc= 0.233 (180deg=-0.434) USER MOD Single : B 239 SER OG : rot 180:sc= 0 USER MOD Single : B 240 TYR OH : rot 180:sc= 0 USER MOD Single : B 242 GLN : amide:sc= -0.08 K(o=-0.08,f=-1.5!) USER MOD Single : B 243 ASN : amide:sc= -0.0094 K(o=-0.0094,f=-0.86) USER MOD Single : B 244 TYR OH : rot 51:sc= 0.709 USER MOD Single : B 247 THR OG1 : rot -172:sc= 1.23 USER MOD Single : B 248 THR OG1 : rot 180:sc= 0 USER MOD Single : B 250 ASN : amide:sc= -0.0234 X(o=-0.023,f=-0.023) 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=-0.8) USER MOD Single : B 255 LYS NZ :NH3+ 163:sc= -0.0462 (180deg=-0.312) USER MOD Single : B 256 LYS NZ :NH3+ 165:sc= -0.0208 (180deg=-0.235) USER MOD Single : B 257 LYS NZ :NH3+ -176:sc= 1.2 (180deg=1.02) USER MOD Single : B 259 LYS NZ :NH3+ 157:sc= 0.983 (180deg=-0.725!) USER MOD Single : B 266 SER OG : rot -92:sc= 1.75 USER MOD Single : B 267 ASN : amide:sc=-0.00984 X(o=-0.0098,f=-0.13) USER MOD Single : B 278 SER OG : rot 69:sc= 1.28 USER MOD Single : B 282 SER OG : rot -159:sc= -0.0764 USER MOD ----------------------------------------------------------------- ATOM 17 N LYS A 230 19.926 -2.158 1.896 1.00 0.97 N ATOM 18 CA LYS A 230 19.607 -2.901 3.099 1.00 0.89 C ATOM 19 C LYS A 230 18.148 -2.692 3.478 1.00 0.80 C ATOM 20 O LYS A 230 17.662 -1.560 3.538 1.00 0.76 O ATOM 21 CB LYS A 230 20.551 -2.517 4.249 1.00 0.96 C ATOM 22 CG LYS A 230 20.840 -1.026 4.374 1.00 1.19 C ATOM 23 CD LYS A 230 21.809 -0.755 5.518 1.00 1.24 C ATOM 24 CE LYS A 230 22.341 0.673 5.505 1.00 1.69 C ATOM 25 NZ LYS A 230 21.277 1.682 5.749 1.00 2.55 N ATOM 0 HA LYS A 230 19.754 -3.963 2.901 1.00 0.89 H new ATOM 0 HB2 LYS A 230 20.119 -2.868 5.186 1.00 0.96 H new ATOM 0 HB3 LYS A 230 21.495 -3.045 4.116 1.00 0.96 H new ATOM 0 HG2 LYS A 230 21.260 -0.653 3.440 1.00 1.19 H new ATOM 0 HG3 LYS A 230 19.910 -0.484 4.544 1.00 1.19 H new ATOM 0 HD2 LYS A 230 21.308 -0.944 6.467 1.00 1.24 H new ATOM 0 HD3 LYS A 230 22.645 -1.452 5.455 1.00 1.24 H new ATOM 0 HE2 LYS A 230 23.115 0.775 6.266 1.00 1.69 H new ATOM 0 HE3 LYS A 230 22.812 0.873 4.542 1.00 1.69 H new ATOM 0 HZ1 LYS A 230 21.713 2.597 5.982 1.00 2.55 H new ATOM 0 HZ2 LYS A 230 20.693 1.784 4.895 1.00 2.55 H new ATOM 0 HZ3 LYS A 230 20.679 1.372 6.542 1.00 2.55 H new ATOM 39 N ASP A 231 17.457 -3.800 3.722 1.00 0.83 N ATOM 40 CA ASP A 231 16.013 -3.791 3.967 1.00 0.81 C ATOM 41 C ASP A 231 15.654 -3.015 5.225 1.00 0.72 C ATOM 42 O ASP A 231 14.506 -2.621 5.398 1.00 0.74 O ATOM 43 CB ASP A 231 15.467 -5.221 4.075 1.00 0.94 C ATOM 44 CG ASP A 231 16.053 -5.989 5.244 1.00 1.55 C ATOM 45 OD1 ASP A 231 17.134 -6.595 5.079 1.00 2.20 O ATOM 46 OD2 ASP A 231 15.444 -5.989 6.331 1.00 2.28 O ATOM 0 H ASP A 231 17.877 -4.729 3.756 1.00 0.83 H new ATOM 0 HA ASP A 231 15.553 -3.291 3.114 1.00 0.81 H new ATOM 0 HB2 ASP A 231 14.383 -5.184 4.178 1.00 0.94 H new ATOM 0 HB3 ASP A 231 15.681 -5.757 3.150 1.00 0.94 H new ATOM 51 N ALA A 232 16.636 -2.791 6.091 1.00 0.67 N ATOM 52 CA ALA A 232 16.427 -2.036 7.323 1.00 0.63 C ATOM 53 C ALA A 232 15.840 -0.656 7.040 1.00 0.56 C ATOM 54 O ALA A 232 15.034 -0.144 7.815 1.00 0.55 O ATOM 55 CB ALA A 232 17.733 -1.902 8.085 1.00 0.68 C ATOM 0 H ALA A 232 17.591 -3.124 5.962 1.00 0.67 H new ATOM 0 HA ALA A 232 15.711 -2.586 7.933 1.00 0.63 H new ATOM 0 HB1 ALA A 232 17.563 -1.337 9.002 1.00 0.68 H new ATOM 0 HB2 ALA A 232 18.112 -2.893 8.335 1.00 0.68 H new ATOM 0 HB3 ALA A 232 18.463 -1.380 7.467 1.00 0.68 H new ATOM 61 N VAL A 233 16.231 -0.074 5.910 1.00 0.58 N ATOM 62 CA VAL A 233 15.773 1.257 5.529 1.00 0.60 C ATOM 63 C VAL A 233 14.284 1.235 5.209 1.00 0.57 C ATOM 64 O VAL A 233 13.550 2.178 5.497 1.00 0.60 O ATOM 65 CB VAL A 233 16.537 1.785 4.299 1.00 0.73 C ATOM 66 CG1 VAL A 233 16.165 3.231 4.007 1.00 0.85 C ATOM 67 CG2 VAL A 233 18.034 1.646 4.498 1.00 0.80 C ATOM 0 H VAL A 233 16.867 -0.506 5.240 1.00 0.58 H new ATOM 0 HA VAL A 233 15.963 1.919 6.374 1.00 0.60 H new ATOM 0 HB VAL A 233 16.249 1.182 3.438 1.00 0.73 H new ATOM 0 HG11 VAL A 233 16.718 3.580 3.135 1.00 0.85 H new ATOM 0 HG12 VAL A 233 15.095 3.299 3.810 1.00 0.85 H new ATOM 0 HG13 VAL A 233 16.415 3.852 4.867 1.00 0.85 H new ATOM 0 HG21 VAL A 233 18.555 2.024 3.618 1.00 0.80 H new ATOM 0 HG22 VAL A 233 18.339 2.218 5.374 1.00 0.80 H new ATOM 0 HG23 VAL A 233 18.286 0.596 4.645 1.00 0.80 H new ATOM 77 N LEU A 234 13.844 0.145 4.609 1.00 0.58 N ATOM 78 CA LEU A 234 12.450 -0.012 4.244 1.00 0.62 C ATOM 79 C LEU A 234 11.655 -0.560 5.419 1.00 0.50 C ATOM 80 O LEU A 234 10.461 -0.302 5.553 1.00 0.45 O ATOM 81 CB LEU A 234 12.300 -0.940 3.031 1.00 0.84 C ATOM 82 CG LEU A 234 12.997 -0.480 1.740 1.00 1.02 C ATOM 83 CD1 LEU A 234 12.814 1.013 1.522 1.00 1.19 C ATOM 84 CD2 LEU A 234 14.472 -0.856 1.743 1.00 0.87 C ATOM 0 H LEU A 234 14.436 -0.648 4.363 1.00 0.58 H new ATOM 0 HA LEU A 234 12.059 0.970 3.976 1.00 0.62 H new ATOM 0 HB2 LEU A 234 12.688 -1.922 3.300 1.00 0.84 H new ATOM 0 HB3 LEU A 234 11.237 -1.064 2.822 1.00 0.84 H new ATOM 0 HG LEU A 234 12.525 -1.001 0.907 1.00 1.02 H new ATOM 0 HD11 LEU A 234 13.317 1.311 0.602 1.00 1.19 H new ATOM 0 HD12 LEU A 234 11.751 1.242 1.445 1.00 1.19 H new ATOM 0 HD13 LEU A 234 13.242 1.559 2.363 1.00 1.19 H new ATOM 0 HD21 LEU A 234 14.936 -0.517 0.817 1.00 0.87 H new ATOM 0 HD22 LEU A 234 14.966 -0.382 2.591 1.00 0.87 H new ATOM 0 HD23 LEU A 234 14.571 -1.938 1.823 1.00 0.87 H new ATOM 96 N LYS A 235 12.332 -1.304 6.282 1.00 0.54 N ATOM 97 CA LYS A 235 11.675 -1.944 7.405 1.00 0.60 C ATOM 98 C LYS A 235 11.353 -0.932 8.496 1.00 0.52 C ATOM 99 O LYS A 235 10.357 -1.071 9.210 1.00 0.59 O ATOM 100 CB LYS A 235 12.533 -3.083 7.958 1.00 0.77 C ATOM 101 CG LYS A 235 11.785 -3.951 8.952 1.00 1.06 C ATOM 102 CD LYS A 235 12.437 -5.308 9.116 1.00 1.42 C ATOM 103 CE LYS A 235 11.470 -6.302 9.732 1.00 1.74 C ATOM 104 NZ LYS A 235 10.285 -6.533 8.860 1.00 2.60 N ATOM 0 H LYS A 235 13.335 -1.477 6.223 1.00 0.54 H new ATOM 0 HA LYS A 235 10.735 -2.367 7.050 1.00 0.60 H new ATOM 0 HB2 LYS A 235 12.883 -3.703 7.132 1.00 0.77 H new ATOM 0 HB3 LYS A 235 13.417 -2.665 8.440 1.00 0.77 H new ATOM 0 HG2 LYS A 235 11.747 -3.447 9.918 1.00 1.06 H new ATOM 0 HG3 LYS A 235 10.755 -4.080 8.619 1.00 1.06 H new ATOM 0 HD2 LYS A 235 12.773 -5.674 8.146 1.00 1.42 H new ATOM 0 HD3 LYS A 235 13.322 -5.217 9.746 1.00 1.42 H new ATOM 0 HE2 LYS A 235 11.983 -7.248 9.907 1.00 1.74 H new ATOM 0 HE3 LYS A 235 11.140 -5.934 10.704 1.00 1.74 H new ATOM 0 HZ1 LYS A 235 9.415 -6.379 9.409 1.00 2.60 H new ATOM 0 HZ2 LYS A 235 10.310 -5.871 8.058 1.00 2.60 H new ATOM 0 HZ3 LYS A 235 10.302 -7.510 8.503 1.00 2.60 H new ATOM 118 N GLU A 236 12.183 0.097 8.622 1.00 0.48 N ATOM 119 CA GLU A 236 11.890 1.177 9.552 1.00 0.57 C ATOM 120 C GLU A 236 10.690 1.970 9.048 1.00 0.50 C ATOM 121 O GLU A 236 9.961 2.583 9.828 1.00 0.59 O ATOM 122 CB GLU A 236 13.106 2.090 9.756 1.00 0.72 C ATOM 123 CG GLU A 236 13.594 2.775 8.492 1.00 1.06 C ATOM 124 CD GLU A 236 14.767 3.693 8.749 1.00 1.77 C ATOM 125 OE1 GLU A 236 15.886 3.188 8.982 1.00 2.47 O ATOM 126 OE2 GLU A 236 14.576 4.929 8.725 1.00 2.33 O ATOM 0 H GLU A 236 13.052 0.205 8.099 1.00 0.48 H new ATOM 0 HA GLU A 236 11.650 0.744 10.523 1.00 0.57 H new ATOM 0 HB2 GLU A 236 12.854 2.852 10.493 1.00 0.72 H new ATOM 0 HB3 GLU A 236 13.922 1.500 10.174 1.00 0.72 H new ATOM 0 HG2 GLU A 236 13.881 2.020 7.761 1.00 1.06 H new ATOM 0 HG3 GLU A 236 12.777 3.348 8.054 1.00 1.06 H new ATOM 133 N ARG A 237 10.472 1.922 7.736 1.00 0.40 N ATOM 134 CA ARG A 237 9.300 2.540 7.141 1.00 0.38 C ATOM 135 C ARG A 237 8.058 1.700 7.426 1.00 0.31 C ATOM 136 O ARG A 237 6.969 2.245 7.588 1.00 0.32 O ATOM 137 CB ARG A 237 9.474 2.736 5.633 1.00 0.39 C ATOM 138 CG ARG A 237 10.457 3.836 5.256 1.00 0.54 C ATOM 139 CD ARG A 237 10.440 4.090 3.756 1.00 0.61 C ATOM 140 NE ARG A 237 11.232 5.261 3.365 1.00 0.89 N ATOM 141 CZ ARG A 237 10.720 6.347 2.772 1.00 1.10 C ATOM 142 NH1 ARG A 237 9.406 6.494 2.650 1.00 1.25 N ATOM 143 NH2 ARG A 237 11.524 7.309 2.344 1.00 1.46 N ATOM 0 H ARG A 237 11.092 1.462 7.070 1.00 0.40 H new ATOM 0 HA ARG A 237 9.176 3.524 7.592 1.00 0.38 H new ATOM 0 HB2 ARG A 237 9.810 1.797 5.192 1.00 0.39 H new ATOM 0 HB3 ARG A 237 8.503 2.965 5.193 1.00 0.39 H new ATOM 0 HG2 ARG A 237 10.203 4.753 5.787 1.00 0.54 H new ATOM 0 HG3 ARG A 237 11.462 3.554 5.570 1.00 0.54 H new ATOM 0 HD2 ARG A 237 10.823 3.210 3.239 1.00 0.61 H new ATOM 0 HD3 ARG A 237 9.410 4.229 3.428 1.00 0.61 H new ATOM 0 HE ARG A 237 12.234 5.247 3.556 1.00 0.89 H new ATOM 0 HH11 ARG A 237 8.777 5.776 3.010 1.00 1.25 H new ATOM 0 HH12 ARG A 237 9.026 7.325 2.197 1.00 1.25 H new ATOM 0 HH21 ARG A 237 12.533 7.222 2.466 1.00 1.46 H new ATOM 0 HH22 ARG A 237 11.134 8.136 1.892 1.00 1.46 H new ATOM 157 N GLU A 238 8.225 0.372 7.493 1.00 0.28 N ATOM 158 CA GLU A 238 7.130 -0.519 7.895 1.00 0.26 C ATOM 159 C GLU A 238 6.558 -0.071 9.234 1.00 0.28 C ATOM 160 O GLU A 238 5.342 -0.028 9.423 1.00 0.29 O ATOM 161 CB GLU A 238 7.600 -1.978 8.021 1.00 0.28 C ATOM 162 CG GLU A 238 7.861 -2.681 6.697 1.00 0.31 C ATOM 163 CD GLU A 238 8.245 -4.143 6.873 1.00 0.36 C ATOM 164 OE1 GLU A 238 7.346 -5.010 6.844 1.00 1.11 O ATOM 165 OE2 GLU A 238 9.442 -4.438 7.044 1.00 1.17 O ATOM 0 H GLU A 238 9.100 -0.105 7.276 1.00 0.28 H new ATOM 0 HA GLU A 238 6.366 -0.465 7.119 1.00 0.26 H new ATOM 0 HB2 GLU A 238 8.514 -2.001 8.615 1.00 0.28 H new ATOM 0 HB3 GLU A 238 6.847 -2.541 8.573 1.00 0.28 H new ATOM 0 HG2 GLU A 238 6.969 -2.617 6.074 1.00 0.31 H new ATOM 0 HG3 GLU A 238 8.659 -2.162 6.166 1.00 0.31 H new ATOM 172 N SER A 239 7.453 0.275 10.153 1.00 0.29 N ATOM 173 CA SER A 239 7.066 0.718 11.485 1.00 0.32 C ATOM 174 C SER A 239 6.202 1.977 11.410 1.00 0.33 C ATOM 175 O SER A 239 5.200 2.100 12.119 1.00 0.36 O ATOM 176 CB SER A 239 8.317 0.978 12.333 1.00 0.36 C ATOM 177 OG SER A 239 7.977 1.360 13.656 1.00 1.31 O ATOM 0 H SER A 239 8.461 0.256 9.996 1.00 0.29 H new ATOM 0 HA SER A 239 6.476 -0.069 11.954 1.00 0.32 H new ATOM 0 HB2 SER A 239 8.933 0.079 12.359 1.00 0.36 H new ATOM 0 HB3 SER A 239 8.916 1.762 11.869 1.00 0.36 H new ATOM 0 HG SER A 239 8.795 1.517 14.172 1.00 1.31 H new ATOM 183 N TYR A 240 6.583 2.895 10.529 1.00 0.32 N ATOM 184 CA TYR A 240 5.873 4.159 10.380 1.00 0.34 C ATOM 185 C TYR A 240 4.539 3.949 9.663 1.00 0.33 C ATOM 186 O TYR A 240 3.535 4.561 10.023 1.00 0.36 O ATOM 187 CB TYR A 240 6.750 5.172 9.624 1.00 0.36 C ATOM 188 CG TYR A 240 6.122 6.539 9.451 1.00 0.41 C ATOM 189 CD1 TYR A 240 6.120 7.463 10.488 1.00 0.53 C ATOM 190 CD2 TYR A 240 5.544 6.909 8.243 1.00 0.47 C ATOM 191 CE1 TYR A 240 5.557 8.713 10.326 1.00 0.64 C ATOM 192 CE2 TYR A 240 4.977 8.156 8.075 1.00 0.56 C ATOM 193 CZ TYR A 240 4.987 9.055 9.119 1.00 0.62 C ATOM 194 OH TYR A 240 4.427 10.303 8.956 1.00 0.75 O ATOM 0 H TYR A 240 7.383 2.786 9.905 1.00 0.32 H new ATOM 0 HA TYR A 240 5.660 4.559 11.371 1.00 0.34 H new ATOM 0 HB2 TYR A 240 7.694 5.285 10.156 1.00 0.36 H new ATOM 0 HB3 TYR A 240 6.985 4.767 8.640 1.00 0.36 H new ATOM 0 HD1 TYR A 240 6.566 7.199 11.436 1.00 0.53 H new ATOM 0 HD2 TYR A 240 5.538 6.209 7.421 1.00 0.47 H new ATOM 0 HE1 TYR A 240 5.563 9.420 11.142 1.00 0.64 H new ATOM 0 HE2 TYR A 240 4.528 8.426 7.130 1.00 0.56 H new ATOM 0 HH TYR A 240 4.069 10.385 8.047 1.00 0.75 H new ATOM 204 N LEU A 241 4.525 3.066 8.668 1.00 0.30 N ATOM 205 CA LEU A 241 3.308 2.794 7.902 1.00 0.31 C ATOM 206 C LEU A 241 2.234 2.162 8.781 1.00 0.33 C ATOM 207 O LEU A 241 1.050 2.479 8.649 1.00 0.37 O ATOM 208 CB LEU A 241 3.596 1.884 6.701 1.00 0.30 C ATOM 209 CG LEU A 241 4.577 2.445 5.669 1.00 0.31 C ATOM 210 CD1 LEU A 241 4.738 1.473 4.514 1.00 0.32 C ATOM 211 CD2 LEU A 241 4.111 3.801 5.162 1.00 0.39 C ATOM 0 H LEU A 241 5.339 2.527 8.372 1.00 0.30 H new ATOM 0 HA LEU A 241 2.941 3.752 7.533 1.00 0.31 H new ATOM 0 HB2 LEU A 241 3.988 0.936 7.071 1.00 0.30 H new ATOM 0 HB3 LEU A 241 2.654 1.665 6.199 1.00 0.30 H new ATOM 0 HG LEU A 241 5.545 2.578 6.152 1.00 0.31 H new ATOM 0 HD11 LEU A 241 5.438 1.884 3.787 1.00 0.32 H new ATOM 0 HD12 LEU A 241 5.120 0.523 4.888 1.00 0.32 H new ATOM 0 HD13 LEU A 241 3.772 1.313 4.036 1.00 0.32 H new ATOM 0 HD21 LEU A 241 4.824 4.180 4.430 1.00 0.39 H new ATOM 0 HD22 LEU A 241 3.131 3.698 4.695 1.00 0.39 H new ATOM 0 HD23 LEU A 241 4.043 4.498 5.997 1.00 0.39 H new ATOM 223 N GLN A 242 2.649 1.273 9.679 1.00 0.32 N ATOM 224 CA GLN A 242 1.709 0.624 10.589 1.00 0.35 C ATOM 225 C GLN A 242 1.014 1.653 11.468 1.00 0.37 C ATOM 226 O GLN A 242 -0.199 1.599 11.657 1.00 0.39 O ATOM 227 CB GLN A 242 2.404 -0.418 11.470 1.00 0.34 C ATOM 228 CG GLN A 242 2.981 -1.590 10.692 1.00 0.34 C ATOM 229 CD GLN A 242 3.225 -2.807 11.566 1.00 0.37 C ATOM 230 OE1 GLN A 242 2.525 -3.023 12.553 1.00 0.69 O ATOM 231 NE2 GLN A 242 4.207 -3.623 11.210 1.00 0.51 N ATOM 0 H GLN A 242 3.621 0.987 9.796 1.00 0.32 H new ATOM 0 HA GLN A 242 0.967 0.114 9.975 1.00 0.35 H new ATOM 0 HB2 GLN A 242 3.206 0.067 12.027 1.00 0.34 H new ATOM 0 HB3 GLN A 242 1.690 -0.796 12.202 1.00 0.34 H new ATOM 0 HG2 GLN A 242 2.298 -1.857 9.886 1.00 0.34 H new ATOM 0 HG3 GLN A 242 3.919 -1.287 10.228 1.00 0.34 H new ATOM 0 HE21 GLN A 242 4.769 -3.415 10.385 1.00 0.51 H new ATOM 0 HE22 GLN A 242 4.400 -4.459 11.761 1.00 0.51 H new ATOM 240 N ASN A 243 1.784 2.602 11.982 1.00 0.41 N ATOM 241 CA ASN A 243 1.236 3.646 12.839 1.00 0.44 C ATOM 242 C ASN A 243 0.403 4.628 12.026 1.00 0.46 C ATOM 243 O ASN A 243 -0.572 5.191 12.523 1.00 0.49 O ATOM 244 CB ASN A 243 2.358 4.396 13.563 1.00 0.46 C ATOM 245 CG ASN A 243 3.065 3.543 14.600 1.00 0.49 C ATOM 246 OD1 ASN A 243 2.467 2.656 15.211 1.00 0.77 O ATOM 247 ND2 ASN A 243 4.349 3.795 14.801 1.00 0.56 N ATOM 0 H ASN A 243 2.789 2.671 11.821 1.00 0.41 H new ATOM 0 HA ASN A 243 0.595 3.168 13.580 1.00 0.44 H new ATOM 0 HB2 ASN A 243 3.086 4.746 12.831 1.00 0.46 H new ATOM 0 HB3 ASN A 243 1.943 5.280 14.048 1.00 0.46 H new ATOM 0 HD21 ASN A 243 4.876 3.246 15.480 1.00 0.56 H new ATOM 0 HD22 ASN A 243 4.811 4.538 14.276 1.00 0.56 H new ATOM 254 N TYR A 244 0.790 4.816 10.771 1.00 0.45 N ATOM 255 CA TYR A 244 0.131 5.772 9.890 1.00 0.48 C ATOM 256 C TYR A 244 -1.344 5.423 9.714 1.00 0.52 C ATOM 257 O TYR A 244 -2.217 6.251 9.964 1.00 0.56 O ATOM 258 CB TYR A 244 0.829 5.800 8.526 1.00 0.49 C ATOM 259 CG TYR A 244 0.649 7.096 7.771 1.00 0.52 C ATOM 260 CD1 TYR A 244 1.586 8.111 7.892 1.00 0.64 C ATOM 261 CD2 TYR A 244 -0.446 7.309 6.939 1.00 0.58 C ATOM 262 CE1 TYR A 244 1.443 9.300 7.209 1.00 0.69 C ATOM 263 CE2 TYR A 244 -0.594 8.498 6.253 1.00 0.63 C ATOM 264 CZ TYR A 244 0.353 9.489 6.392 1.00 0.63 C ATOM 265 OH TYR A 244 0.213 10.674 5.707 1.00 0.70 O ATOM 0 H TYR A 244 1.564 4.314 10.337 1.00 0.45 H new ATOM 0 HA TYR A 244 0.198 6.759 10.347 1.00 0.48 H new ATOM 0 HB2 TYR A 244 1.894 5.620 8.671 1.00 0.49 H new ATOM 0 HB3 TYR A 244 0.447 4.980 7.917 1.00 0.49 H new ATOM 0 HD1 TYR A 244 2.443 7.967 8.533 1.00 0.64 H new ATOM 0 HD2 TYR A 244 -1.190 6.534 6.828 1.00 0.58 H new ATOM 0 HE1 TYR A 244 2.183 10.079 7.315 1.00 0.69 H new ATOM 0 HE2 TYR A 244 -1.448 8.651 5.610 1.00 0.63 H new ATOM 0 HH TYR A 244 1.042 10.872 5.223 1.00 0.70 H new ATOM 275 N PHE A 245 -1.624 4.191 9.299 1.00 0.55 N ATOM 276 CA PHE A 245 -3.007 3.775 9.077 1.00 0.60 C ATOM 277 C PHE A 245 -3.580 3.095 10.316 1.00 0.57 C ATOM 278 O PHE A 245 -4.772 2.798 10.379 1.00 0.65 O ATOM 279 CB PHE A 245 -3.121 2.819 7.884 1.00 0.80 C ATOM 280 CG PHE A 245 -2.307 3.219 6.687 1.00 0.41 C ATOM 281 CD1 PHE A 245 -2.650 4.325 5.927 1.00 0.74 C ATOM 282 CD2 PHE A 245 -1.197 2.477 6.320 1.00 0.40 C ATOM 283 CE1 PHE A 245 -1.898 4.681 4.825 1.00 0.97 C ATOM 284 CE2 PHE A 245 -0.442 2.830 5.221 1.00 0.60 C ATOM 285 CZ PHE A 245 -0.793 3.934 4.473 1.00 0.88 C ATOM 0 H PHE A 245 -0.925 3.472 9.112 1.00 0.55 H new ATOM 0 HA PHE A 245 -3.578 4.678 8.863 1.00 0.60 H new ATOM 0 HB2 PHE A 245 -2.812 1.823 8.202 1.00 0.80 H new ATOM 0 HB3 PHE A 245 -4.168 2.749 7.589 1.00 0.80 H new ATOM 0 HD1 PHE A 245 -3.513 4.914 6.199 1.00 0.74 H new ATOM 0 HD2 PHE A 245 -0.919 1.611 6.902 1.00 0.40 H new ATOM 0 HE1 PHE A 245 -2.175 5.545 4.238 1.00 0.97 H new ATOM 0 HE2 PHE A 245 0.422 2.243 4.947 1.00 0.60 H new ATOM 0 HZ PHE A 245 -0.203 4.214 3.612 1.00 0.88 H new ATOM 295 N GLY A 246 -2.721 2.858 11.303 1.00 0.55 N ATOM 296 CA GLY A 246 -3.135 2.141 12.496 1.00 0.57 C ATOM 297 C GLY A 246 -3.459 0.695 12.187 1.00 0.57 C ATOM 298 O GLY A 246 -4.457 0.160 12.663 1.00 0.69 O ATOM 0 H GLY A 246 -1.744 3.150 11.298 1.00 0.55 H new ATOM 0 HA2 GLY A 246 -2.342 2.186 13.243 1.00 0.57 H new ATOM 0 HA3 GLY A 246 -4.009 2.627 12.929 1.00 0.57 H new ATOM 302 N THR A 247 -2.611 0.063 11.389 1.00 0.46 N ATOM 303 CA THR A 247 -2.869 -1.283 10.915 1.00 0.42 C ATOM 304 C THR A 247 -1.557 -2.047 10.744 1.00 0.39 C ATOM 305 O THR A 247 -0.482 -1.497 10.970 1.00 0.42 O ATOM 306 CB THR A 247 -3.632 -1.244 9.573 1.00 0.39 C ATOM 307 OG1 THR A 247 -4.204 -2.527 9.290 1.00 0.39 O ATOM 308 CG2 THR A 247 -2.706 -0.836 8.432 1.00 0.37 C ATOM 0 H THR A 247 -1.735 0.466 11.056 1.00 0.46 H new ATOM 0 HA THR A 247 -3.483 -1.796 11.655 1.00 0.42 H new ATOM 0 HB THR A 247 -4.428 -0.504 9.660 1.00 0.39 H new ATOM 0 HG1 THR A 247 -4.296 -2.638 8.321 1.00 0.39 H new ATOM 0 HG21 THR A 247 -3.267 -0.816 7.498 1.00 0.37 H new ATOM 0 HG22 THR A 247 -2.298 0.155 8.631 1.00 0.37 H new ATOM 0 HG23 THR A 247 -1.891 -1.555 8.350 1.00 0.37 H new ATOM 316 N THR A 248 -1.650 -3.309 10.355 1.00 0.36 N ATOM 317 CA THR A 248 -0.477 -4.138 10.153 1.00 0.34 C ATOM 318 C THR A 248 0.051 -3.995 8.720 1.00 0.28 C ATOM 319 O THR A 248 -0.721 -3.985 7.760 1.00 0.26 O ATOM 320 CB THR A 248 -0.794 -5.615 10.451 1.00 0.38 C ATOM 321 OG1 THR A 248 -1.363 -5.735 11.762 1.00 0.45 O ATOM 322 CG2 THR A 248 0.458 -6.471 10.360 1.00 0.39 C ATOM 0 H THR A 248 -2.535 -3.783 10.172 1.00 0.36 H new ATOM 0 HA THR A 248 0.294 -3.799 10.845 1.00 0.34 H new ATOM 0 HB THR A 248 -1.508 -5.967 9.706 1.00 0.38 H new ATOM 0 HG1 THR A 248 -1.565 -6.676 11.946 1.00 0.45 H new ATOM 0 HG21 THR A 248 0.205 -7.509 10.575 1.00 0.39 H new ATOM 0 HG22 THR A 248 0.875 -6.400 9.356 1.00 0.39 H new ATOM 0 HG23 THR A 248 1.193 -6.119 11.084 1.00 0.39 H new ATOM 330 N VAL A 249 1.367 -3.878 8.591 1.00 0.28 N ATOM 331 CA VAL A 249 2.022 -3.698 7.297 1.00 0.24 C ATOM 332 C VAL A 249 3.215 -4.644 7.190 1.00 0.24 C ATOM 333 O VAL A 249 3.945 -4.826 8.164 1.00 0.31 O ATOM 334 CB VAL A 249 2.504 -2.237 7.112 1.00 0.24 C ATOM 335 CG1 VAL A 249 3.343 -2.088 5.853 1.00 0.23 C ATOM 336 CG2 VAL A 249 1.321 -1.280 7.079 1.00 0.25 C ATOM 0 H VAL A 249 2.013 -3.905 9.380 1.00 0.28 H new ATOM 0 HA VAL A 249 1.297 -3.923 6.514 1.00 0.24 H new ATOM 0 HB VAL A 249 3.132 -1.984 7.967 1.00 0.24 H new ATOM 0 HG11 VAL A 249 3.666 -1.052 5.751 1.00 0.23 H new ATOM 0 HG12 VAL A 249 4.217 -2.736 5.920 1.00 0.23 H new ATOM 0 HG13 VAL A 249 2.748 -2.369 4.984 1.00 0.23 H new ATOM 0 HG21 VAL A 249 1.682 -0.260 6.948 1.00 0.25 H new ATOM 0 HG22 VAL A 249 0.664 -1.542 6.249 1.00 0.25 H new ATOM 0 HG23 VAL A 249 0.768 -1.352 8.016 1.00 0.25 H new ATOM 346 N ASN A 250 3.402 -5.253 6.023 1.00 0.20 N ATOM 347 CA ASN A 250 4.514 -6.179 5.812 1.00 0.22 C ATOM 348 C ASN A 250 5.106 -6.000 4.419 1.00 0.18 C ATOM 349 O ASN A 250 4.388 -6.056 3.422 1.00 0.20 O ATOM 350 CB ASN A 250 4.075 -7.647 5.978 1.00 0.32 C ATOM 351 CG ASN A 250 3.521 -7.970 7.354 1.00 0.45 C ATOM 352 OD1 ASN A 250 4.277 -8.194 8.302 1.00 0.92 O ATOM 353 ND2 ASN A 250 2.203 -8.045 7.465 1.00 0.47 N ATOM 0 H ASN A 250 2.800 -5.124 5.210 1.00 0.20 H new ATOM 0 HA ASN A 250 5.264 -5.948 6.568 1.00 0.22 H new ATOM 0 HB2 ASN A 250 3.317 -7.877 5.229 1.00 0.32 H new ATOM 0 HB3 ASN A 250 4.928 -8.296 5.779 1.00 0.32 H new ATOM 0 HD21 ASN A 250 1.780 -8.296 8.359 1.00 0.47 H new ATOM 0 HD22 ASN A 250 1.611 -7.852 6.657 1.00 0.47 H new ATOM 360 N ILE A 251 6.408 -5.765 4.352 1.00 0.17 N ATOM 361 CA ILE A 251 7.110 -5.742 3.078 1.00 0.19 C ATOM 362 C ILE A 251 7.818 -7.070 2.859 1.00 0.24 C ATOM 363 O ILE A 251 8.448 -7.601 3.774 1.00 0.28 O ATOM 364 CB ILE A 251 8.152 -4.606 3.001 1.00 0.19 C ATOM 365 CG1 ILE A 251 7.484 -3.247 3.194 1.00 0.19 C ATOM 366 CG2 ILE A 251 8.884 -4.649 1.664 1.00 0.24 C ATOM 367 CD1 ILE A 251 8.466 -2.107 3.327 1.00 0.24 C ATOM 0 H ILE A 251 6.999 -5.588 5.164 1.00 0.17 H new ATOM 0 HA ILE A 251 6.363 -5.568 2.304 1.00 0.19 H new ATOM 0 HB ILE A 251 8.876 -4.750 3.803 1.00 0.19 H new ATOM 0 HG12 ILE A 251 6.825 -3.052 2.348 1.00 0.19 H new ATOM 0 HG13 ILE A 251 6.857 -3.282 4.085 1.00 0.19 H new ATOM 0 HG21 ILE A 251 9.616 -3.842 1.624 1.00 0.24 H new ATOM 0 HG22 ILE A 251 9.394 -5.607 1.559 1.00 0.24 H new ATOM 0 HG23 ILE A 251 8.166 -4.529 0.852 1.00 0.24 H new ATOM 0 HD11 ILE A 251 7.922 -1.172 3.461 1.00 0.24 H new ATOM 0 HD12 ILE A 251 9.109 -2.280 4.190 1.00 0.24 H new ATOM 0 HD13 ILE A 251 9.076 -2.045 2.426 1.00 0.24 H new ATOM 379 N LYS A 252 7.709 -7.608 1.658 1.00 0.32 N ATOM 380 CA LYS A 252 8.365 -8.860 1.327 1.00 0.38 C ATOM 381 C LYS A 252 9.593 -8.593 0.465 1.00 0.36 C ATOM 382 O LYS A 252 9.476 -8.289 -0.722 1.00 0.50 O ATOM 383 CB LYS A 252 7.396 -9.800 0.601 1.00 0.49 C ATOM 384 CG LYS A 252 6.104 -10.069 1.370 1.00 0.62 C ATOM 385 CD LYS A 252 6.371 -10.725 2.715 1.00 0.74 C ATOM 386 CE LYS A 252 5.094 -10.864 3.530 1.00 0.68 C ATOM 387 NZ LYS A 252 5.347 -11.466 4.866 1.00 1.34 N ATOM 0 H LYS A 252 7.172 -7.197 0.895 1.00 0.32 H new ATOM 0 HA LYS A 252 8.682 -9.343 2.251 1.00 0.38 H new ATOM 0 HB2 LYS A 252 7.147 -9.371 -0.370 1.00 0.49 H new ATOM 0 HB3 LYS A 252 7.899 -10.748 0.411 1.00 0.49 H new ATOM 0 HG2 LYS A 252 5.571 -9.131 1.523 1.00 0.62 H new ATOM 0 HG3 LYS A 252 5.455 -10.711 0.775 1.00 0.62 H new ATOM 0 HD2 LYS A 252 6.814 -11.709 2.560 1.00 0.74 H new ATOM 0 HD3 LYS A 252 7.097 -10.133 3.272 1.00 0.74 H new ATOM 0 HE2 LYS A 252 4.636 -9.883 3.656 1.00 0.68 H new ATOM 0 HE3 LYS A 252 4.381 -11.481 2.984 1.00 0.68 H new ATOM 0 HZ1 LYS A 252 4.451 -11.542 5.388 1.00 1.34 H new ATOM 0 HZ2 LYS A 252 5.760 -12.413 4.747 1.00 1.34 H new ATOM 0 HZ3 LYS A 252 6.007 -10.864 5.399 1.00 1.34 H new ATOM 401 N ARG A 253 10.767 -8.668 1.081 1.00 0.39 N ATOM 402 CA ARG A 253 12.028 -8.486 0.366 1.00 0.42 C ATOM 403 C ARG A 253 12.446 -9.793 -0.297 1.00 0.45 C ATOM 404 O ARG A 253 12.996 -10.681 0.353 1.00 0.51 O ATOM 405 CB ARG A 253 13.127 -8.007 1.326 1.00 0.49 C ATOM 406 CG ARG A 253 12.892 -6.610 1.887 1.00 0.44 C ATOM 407 CD ARG A 253 13.158 -5.527 0.848 1.00 0.76 C ATOM 408 NE ARG A 253 14.559 -5.514 0.422 1.00 1.49 N ATOM 409 CZ ARG A 253 14.977 -5.147 -0.790 1.00 2.14 C ATOM 410 NH1 ARG A 253 14.103 -4.750 -1.712 1.00 2.37 N ATOM 411 NH2 ARG A 253 16.273 -5.178 -1.077 1.00 2.81 N ATOM 0 H ARG A 253 10.874 -8.854 2.078 1.00 0.39 H new ATOM 0 HA ARG A 253 11.885 -7.727 -0.403 1.00 0.42 H new ATOM 0 HB2 ARG A 253 13.205 -8.712 2.154 1.00 0.49 H new ATOM 0 HB3 ARG A 253 14.084 -8.022 0.804 1.00 0.49 H new ATOM 0 HG2 ARG A 253 11.864 -6.529 2.240 1.00 0.44 H new ATOM 0 HG3 ARG A 253 13.539 -6.452 2.750 1.00 0.44 H new ATOM 0 HD2 ARG A 253 12.516 -5.689 -0.018 1.00 0.76 H new ATOM 0 HD3 ARG A 253 12.895 -4.554 1.262 1.00 0.76 H new ATOM 0 HE ARG A 253 15.264 -5.806 1.099 1.00 1.49 H new ATOM 0 HH11 ARG A 253 13.107 -4.725 -1.493 1.00 2.37 H new ATOM 0 HH12 ARG A 253 14.429 -4.471 -2.637 1.00 2.37 H new ATOM 0 HH21 ARG A 253 16.944 -5.482 -0.372 1.00 2.81 H new ATOM 0 HH22 ARG A 253 16.597 -4.898 -2.003 1.00 2.81 H new ATOM 425 N GLN A 254 12.170 -9.909 -1.590 1.00 0.52 N ATOM 426 CA GLN A 254 12.443 -11.137 -2.324 1.00 0.58 C ATOM 427 C GLN A 254 13.144 -10.834 -3.646 1.00 0.67 C ATOM 428 O GLN A 254 12.503 -10.794 -4.696 1.00 1.03 O ATOM 429 CB GLN A 254 11.138 -11.893 -2.593 1.00 0.64 C ATOM 430 CG GLN A 254 10.441 -12.404 -1.341 1.00 0.69 C ATOM 431 CD GLN A 254 9.120 -13.086 -1.653 1.00 1.10 C ATOM 432 OE1 GLN A 254 8.438 -12.729 -2.613 1.00 1.85 O ATOM 433 NE2 GLN A 254 8.748 -14.074 -0.850 1.00 1.23 N ATOM 0 H GLN A 254 11.756 -9.165 -2.153 1.00 0.52 H new ATOM 0 HA GLN A 254 13.100 -11.758 -1.715 1.00 0.58 H new ATOM 0 HB2 GLN A 254 10.456 -11.236 -3.132 1.00 0.64 H new ATOM 0 HB3 GLN A 254 11.350 -12.738 -3.247 1.00 0.64 H new ATOM 0 HG2 GLN A 254 11.096 -13.105 -0.824 1.00 0.69 H new ATOM 0 HG3 GLN A 254 10.265 -11.571 -0.660 1.00 0.69 H new ATOM 0 HE21 GLN A 254 9.340 -14.342 -0.064 1.00 1.23 H new ATOM 0 HE22 GLN A 254 7.870 -14.565 -1.019 1.00 1.23 H new ATOM 442 N LYS A 255 14.457 -10.605 -3.582 1.00 0.78 N ATOM 443 CA LYS A 255 15.269 -10.335 -4.778 1.00 0.89 C ATOM 444 C LYS A 255 14.768 -9.088 -5.505 1.00 0.93 C ATOM 445 O LYS A 255 14.776 -9.034 -6.739 1.00 1.48 O ATOM 446 CB LYS A 255 15.238 -11.533 -5.735 1.00 1.04 C ATOM 447 CG LYS A 255 15.680 -12.844 -5.103 1.00 1.53 C ATOM 448 CD LYS A 255 15.569 -13.994 -6.091 1.00 2.36 C ATOM 449 CE LYS A 255 15.886 -15.329 -5.437 1.00 3.04 C ATOM 450 NZ LYS A 255 14.924 -15.664 -4.352 1.00 3.63 N ATOM 0 H LYS A 255 14.987 -10.601 -2.710 1.00 0.78 H new ATOM 0 HA LYS A 255 16.295 -10.166 -4.451 1.00 0.89 H new ATOM 0 HB2 LYS A 255 14.225 -11.651 -6.120 1.00 1.04 H new ATOM 0 HB3 LYS A 255 15.881 -11.319 -6.589 1.00 1.04 H new ATOM 0 HG2 LYS A 255 16.710 -12.756 -4.758 1.00 1.53 H new ATOM 0 HG3 LYS A 255 15.067 -13.053 -4.226 1.00 1.53 H new ATOM 0 HD2 LYS A 255 14.561 -14.022 -6.505 1.00 2.36 H new ATOM 0 HD3 LYS A 255 16.252 -13.825 -6.924 1.00 2.36 H new ATOM 0 HE2 LYS A 255 15.868 -16.115 -6.192 1.00 3.04 H new ATOM 0 HE3 LYS A 255 16.896 -15.301 -5.029 1.00 3.04 H new ATOM 0 HZ1 LYS A 255 15.001 -16.675 -4.120 1.00 3.63 H new ATOM 0 HZ2 LYS A 255 15.142 -15.097 -3.508 1.00 3.63 H new ATOM 0 HZ3 LYS A 255 13.956 -15.454 -4.669 1.00 3.63 H new ATOM 464 N LYS A 256 14.313 -8.103 -4.723 1.00 0.81 N ATOM 465 CA LYS A 256 13.724 -6.860 -5.244 1.00 0.91 C ATOM 466 C LYS A 256 12.353 -7.113 -5.867 1.00 0.88 C ATOM 467 O LYS A 256 11.639 -6.173 -6.195 1.00 1.13 O ATOM 468 CB LYS A 256 14.638 -6.174 -6.269 1.00 1.03 C ATOM 469 CG LYS A 256 15.999 -5.776 -5.723 1.00 1.16 C ATOM 470 CD LYS A 256 16.784 -4.965 -6.744 1.00 1.38 C ATOM 471 CE LYS A 256 18.211 -4.715 -6.286 1.00 1.55 C ATOM 472 NZ LYS A 256 19.004 -5.971 -6.229 1.00 1.89 N ATOM 0 H LYS A 256 14.342 -8.144 -3.704 1.00 0.81 H new ATOM 0 HA LYS A 256 13.608 -6.193 -4.390 1.00 0.91 H new ATOM 0 HB2 LYS A 256 14.781 -6.844 -7.117 1.00 1.03 H new ATOM 0 HB3 LYS A 256 14.136 -5.283 -6.647 1.00 1.03 H new ATOM 0 HG2 LYS A 256 15.872 -5.193 -4.811 1.00 1.16 H new ATOM 0 HG3 LYS A 256 16.562 -6.670 -5.454 1.00 1.16 H new ATOM 0 HD2 LYS A 256 16.795 -5.493 -7.697 1.00 1.38 H new ATOM 0 HD3 LYS A 256 16.284 -4.011 -6.914 1.00 1.38 H new ATOM 0 HE2 LYS A 256 18.693 -4.012 -6.966 1.00 1.55 H new ATOM 0 HE3 LYS A 256 18.199 -4.248 -5.301 1.00 1.55 H new ATOM 0 HZ1 LYS A 256 20.017 -5.740 -6.181 1.00 1.89 H new ATOM 0 HZ2 LYS A 256 18.732 -6.515 -5.385 1.00 1.89 H new ATOM 0 HZ3 LYS A 256 18.818 -6.538 -7.081 1.00 1.89 H new ATOM 486 N LYS A 257 11.987 -8.380 -6.008 1.00 0.72 N ATOM 487 CA LYS A 257 10.720 -8.765 -6.609 1.00 0.76 C ATOM 488 C LYS A 257 9.721 -9.117 -5.517 1.00 0.81 C ATOM 489 O LYS A 257 9.323 -10.277 -5.366 1.00 1.55 O ATOM 490 CB LYS A 257 10.926 -9.965 -7.538 1.00 0.85 C ATOM 491 CG LYS A 257 11.895 -9.696 -8.680 1.00 1.10 C ATOM 492 CD LYS A 257 11.323 -8.703 -9.680 1.00 1.48 C ATOM 493 CE LYS A 257 12.317 -8.372 -10.786 1.00 1.92 C ATOM 494 NZ LYS A 257 13.512 -7.651 -10.271 1.00 2.53 N ATOM 0 H LYS A 257 12.561 -9.168 -5.709 1.00 0.72 H new ATOM 0 HA LYS A 257 10.332 -7.930 -7.193 1.00 0.76 H new ATOM 0 HB2 LYS A 257 11.294 -10.808 -6.952 1.00 0.85 H new ATOM 0 HB3 LYS A 257 9.963 -10.261 -7.953 1.00 0.85 H new ATOM 0 HG2 LYS A 257 12.832 -9.310 -8.279 1.00 1.10 H new ATOM 0 HG3 LYS A 257 12.127 -10.632 -9.188 1.00 1.10 H new ATOM 0 HD2 LYS A 257 10.414 -9.114 -10.120 1.00 1.48 H new ATOM 0 HD3 LYS A 257 11.040 -7.787 -9.161 1.00 1.48 H new ATOM 0 HE2 LYS A 257 12.634 -9.293 -11.275 1.00 1.92 H new ATOM 0 HE3 LYS A 257 11.825 -7.762 -11.543 1.00 1.92 H new ATOM 0 HZ1 LYS A 257 14.094 -7.328 -11.070 1.00 2.53 H new ATOM 0 HZ2 LYS A 257 13.207 -6.830 -9.710 1.00 2.53 H new ATOM 0 HZ3 LYS A 257 14.072 -8.291 -9.672 1.00 2.53 H new ATOM 508 N GLY A 258 9.321 -8.114 -4.757 1.00 0.29 N ATOM 509 CA GLY A 258 8.458 -8.352 -3.623 1.00 0.35 C ATOM 510 C GLY A 258 7.186 -7.539 -3.684 1.00 0.30 C ATOM 511 O GLY A 258 6.695 -7.224 -4.770 1.00 0.30 O ATOM 0 H GLY A 258 9.578 -7.138 -4.905 1.00 0.29 H new ATOM 0 HA2 GLY A 258 8.206 -9.412 -3.578 1.00 0.35 H new ATOM 0 HA3 GLY A 258 8.995 -8.113 -2.705 1.00 0.35 H new ATOM 515 N LYS A 259 6.664 -7.183 -2.518 1.00 0.27 N ATOM 516 CA LYS A 259 5.403 -6.460 -2.433 1.00 0.25 C ATOM 517 C LYS A 259 5.185 -5.933 -1.017 1.00 0.21 C ATOM 518 O LYS A 259 5.648 -6.535 -0.045 1.00 0.23 O ATOM 519 CB LYS A 259 4.234 -7.373 -2.849 1.00 0.27 C ATOM 520 CG LYS A 259 4.062 -8.605 -1.967 1.00 0.28 C ATOM 521 CD LYS A 259 2.915 -9.483 -2.448 1.00 0.37 C ATOM 522 CE LYS A 259 2.634 -10.614 -1.473 1.00 0.45 C ATOM 523 NZ LYS A 259 1.490 -11.456 -1.911 1.00 1.23 N ATOM 0 H LYS A 259 7.096 -7.384 -1.616 1.00 0.27 H new ATOM 0 HA LYS A 259 5.444 -5.612 -3.116 1.00 0.25 H new ATOM 0 HB2 LYS A 259 3.311 -6.794 -2.830 1.00 0.27 H new ATOM 0 HB3 LYS A 259 4.387 -7.695 -3.879 1.00 0.27 H new ATOM 0 HG2 LYS A 259 4.986 -9.183 -1.964 1.00 0.28 H new ATOM 0 HG3 LYS A 259 3.877 -8.294 -0.939 1.00 0.28 H new ATOM 0 HD2 LYS A 259 2.018 -8.876 -2.572 1.00 0.37 H new ATOM 0 HD3 LYS A 259 3.158 -9.897 -3.427 1.00 0.37 H new ATOM 0 HE2 LYS A 259 3.524 -11.235 -1.373 1.00 0.45 H new ATOM 0 HE3 LYS A 259 2.422 -10.199 -0.488 1.00 0.45 H new ATOM 0 HZ1 LYS A 259 1.583 -12.408 -1.502 1.00 1.23 H new ATOM 0 HZ2 LYS A 259 0.599 -11.026 -1.590 1.00 1.23 H new ATOM 0 HZ3 LYS A 259 1.487 -11.524 -2.949 1.00 1.23 H new ATOM 537 N ILE A 260 4.522 -4.788 -0.912 1.00 0.20 N ATOM 538 CA ILE A 260 4.123 -4.251 0.378 1.00 0.19 C ATOM 539 C ILE A 260 2.646 -4.511 0.584 1.00 0.20 C ATOM 540 O ILE A 260 1.823 -4.054 -0.204 1.00 0.24 O ATOM 541 CB ILE A 260 4.346 -2.728 0.501 1.00 0.20 C ATOM 542 CG1 ILE A 260 5.734 -2.322 0.018 1.00 0.21 C ATOM 543 CG2 ILE A 260 4.137 -2.280 1.941 1.00 0.20 C ATOM 544 CD1 ILE A 260 5.762 -1.862 -1.423 1.00 0.26 C ATOM 0 H ILE A 260 4.250 -4.213 -1.709 1.00 0.20 H new ATOM 0 HA ILE A 260 4.742 -4.746 1.126 1.00 0.19 H new ATOM 0 HB ILE A 260 3.615 -2.233 -0.138 1.00 0.20 H new ATOM 0 HG12 ILE A 260 6.111 -1.521 0.654 1.00 0.21 H new ATOM 0 HG13 ILE A 260 6.412 -3.168 0.134 1.00 0.21 H new ATOM 0 HG21 ILE A 260 4.297 -1.204 2.014 1.00 0.20 H new ATOM 0 HG22 ILE A 260 3.120 -2.517 2.252 1.00 0.20 H new ATOM 0 HG23 ILE A 260 4.844 -2.797 2.589 1.00 0.20 H new ATOM 0 HD11 ILE A 260 6.781 -1.589 -1.698 1.00 0.26 H new ATOM 0 HD12 ILE A 260 5.415 -2.668 -2.069 1.00 0.26 H new ATOM 0 HD13 ILE A 260 5.110 -0.997 -1.541 1.00 0.26 H new ATOM 556 N GLU A 261 2.304 -5.231 1.630 1.00 0.18 N ATOM 557 CA GLU A 261 0.910 -5.536 1.887 1.00 0.20 C ATOM 558 C GLU A 261 0.402 -4.758 3.094 1.00 0.20 C ATOM 559 O GLU A 261 0.857 -4.956 4.225 1.00 0.22 O ATOM 560 CB GLU A 261 0.690 -7.047 2.053 1.00 0.25 C ATOM 561 CG GLU A 261 1.608 -7.713 3.066 1.00 0.31 C ATOM 562 CD GLU A 261 1.349 -9.198 3.191 1.00 0.46 C ATOM 563 OE1 GLU A 261 1.588 -9.938 2.214 1.00 1.31 O ATOM 564 OE2 GLU A 261 0.900 -9.638 4.266 1.00 1.02 O ATOM 0 H GLU A 261 2.961 -5.613 2.310 1.00 0.18 H new ATOM 0 HA GLU A 261 0.329 -5.221 1.020 1.00 0.20 H new ATOM 0 HB2 GLU A 261 -0.344 -7.220 2.351 1.00 0.25 H new ATOM 0 HB3 GLU A 261 0.828 -7.529 1.085 1.00 0.25 H new ATOM 0 HG2 GLU A 261 2.645 -7.551 2.773 1.00 0.31 H new ATOM 0 HG3 GLU A 261 1.474 -7.241 4.039 1.00 0.31 H new ATOM 571 N ILE A 262 -0.515 -3.840 2.830 1.00 0.24 N ATOM 572 CA ILE A 262 -1.154 -3.064 3.878 1.00 0.24 C ATOM 573 C ILE A 262 -2.459 -3.738 4.260 1.00 0.26 C ATOM 574 O ILE A 262 -3.394 -3.787 3.460 1.00 0.34 O ATOM 575 CB ILE A 262 -1.466 -1.613 3.436 1.00 0.27 C ATOM 576 CG1 ILE A 262 -0.270 -0.970 2.722 1.00 0.28 C ATOM 577 CG2 ILE A 262 -1.871 -0.779 4.643 1.00 0.26 C ATOM 578 CD1 ILE A 262 0.980 -0.884 3.566 1.00 0.26 C ATOM 0 H ILE A 262 -0.835 -3.614 1.888 1.00 0.24 H new ATOM 0 HA ILE A 262 -0.462 -3.018 4.719 1.00 0.24 H new ATOM 0 HB ILE A 262 -2.293 -1.648 2.727 1.00 0.27 H new ATOM 0 HG12 ILE A 262 -0.048 -1.542 1.821 1.00 0.28 H new ATOM 0 HG13 ILE A 262 -0.549 0.034 2.402 1.00 0.28 H new ATOM 0 HG21 ILE A 262 -2.089 0.240 4.324 1.00 0.26 H new ATOM 0 HG22 ILE A 262 -2.759 -1.213 5.104 1.00 0.26 H new ATOM 0 HG23 ILE A 262 -1.056 -0.766 5.367 1.00 0.26 H new ATOM 0 HD11 ILE A 262 1.778 -0.418 2.988 1.00 0.26 H new ATOM 0 HD12 ILE A 262 0.778 -0.286 4.455 1.00 0.26 H new ATOM 0 HD13 ILE A 262 1.287 -1.886 3.865 1.00 0.26 H new ATOM 590 N GLU A 263 -2.524 -4.264 5.466 1.00 0.23 N ATOM 591 CA GLU A 263 -3.701 -4.991 5.904 1.00 0.27 C ATOM 592 C GLU A 263 -4.777 -4.016 6.356 1.00 0.24 C ATOM 593 O GLU A 263 -4.475 -2.893 6.752 1.00 0.33 O ATOM 594 CB GLU A 263 -3.348 -5.960 7.035 1.00 0.41 C ATOM 595 CG GLU A 263 -2.311 -7.001 6.640 1.00 0.53 C ATOM 596 CD GLU A 263 -2.085 -8.038 7.718 1.00 0.62 C ATOM 597 OE1 GLU A 263 -3.080 -8.605 8.220 1.00 1.33 O ATOM 598 OE2 GLU A 263 -0.915 -8.317 8.047 1.00 1.49 O ATOM 0 H GLU A 263 -1.779 -4.203 6.160 1.00 0.23 H new ATOM 0 HA GLU A 263 -4.083 -5.573 5.065 1.00 0.27 H new ATOM 0 HB2 GLU A 263 -2.975 -5.391 7.887 1.00 0.41 H new ATOM 0 HB3 GLU A 263 -4.255 -6.468 7.364 1.00 0.41 H new ATOM 0 HG2 GLU A 263 -2.632 -7.498 5.725 1.00 0.53 H new ATOM 0 HG3 GLU A 263 -1.368 -6.502 6.418 1.00 0.53 H new ATOM 605 N PHE A 264 -6.027 -4.432 6.273 1.00 0.24 N ATOM 606 CA PHE A 264 -7.127 -3.615 6.742 1.00 0.27 C ATOM 607 C PHE A 264 -8.184 -4.499 7.373 1.00 0.30 C ATOM 608 O PHE A 264 -8.378 -5.639 6.949 1.00 0.34 O ATOM 609 CB PHE A 264 -7.719 -2.769 5.603 1.00 0.26 C ATOM 610 CG PHE A 264 -8.111 -3.538 4.368 1.00 0.27 C ATOM 611 CD1 PHE A 264 -7.200 -3.731 3.346 1.00 1.20 C ATOM 612 CD2 PHE A 264 -9.395 -4.040 4.216 1.00 0.92 C ATOM 613 CE1 PHE A 264 -7.558 -4.408 2.198 1.00 1.27 C ATOM 614 CE2 PHE A 264 -9.756 -4.724 3.071 1.00 0.88 C ATOM 615 CZ PHE A 264 -8.836 -4.906 2.059 1.00 0.40 C ATOM 0 H PHE A 264 -6.305 -5.333 5.884 1.00 0.24 H new ATOM 0 HA PHE A 264 -6.752 -2.922 7.495 1.00 0.27 H new ATOM 0 HB2 PHE A 264 -8.598 -2.246 5.980 1.00 0.26 H new ATOM 0 HB3 PHE A 264 -6.991 -2.008 5.322 1.00 0.26 H new ATOM 0 HD1 PHE A 264 -6.196 -3.347 3.447 1.00 1.20 H new ATOM 0 HD2 PHE A 264 -10.121 -3.895 5.002 1.00 0.92 H new ATOM 0 HE1 PHE A 264 -6.836 -4.548 1.407 1.00 1.27 H new ATOM 0 HE2 PHE A 264 -10.757 -5.116 2.968 1.00 0.88 H new ATOM 0 HZ PHE A 264 -9.116 -5.437 1.161 1.00 0.40 H new ATOM 625 N PHE A 265 -8.832 -3.993 8.411 1.00 0.39 N ATOM 626 CA PHE A 265 -9.848 -4.762 9.108 1.00 0.44 C ATOM 627 C PHE A 265 -11.247 -4.245 8.799 1.00 0.46 C ATOM 628 O PHE A 265 -12.244 -4.844 9.208 1.00 0.63 O ATOM 629 CB PHE A 265 -9.579 -4.778 10.621 1.00 0.59 C ATOM 630 CG PHE A 265 -8.928 -3.527 11.149 1.00 1.23 C ATOM 631 CD1 PHE A 265 -9.689 -2.452 11.584 1.00 2.12 C ATOM 632 CD2 PHE A 265 -7.545 -3.433 11.216 1.00 1.65 C ATOM 633 CE1 PHE A 265 -9.082 -1.311 12.074 1.00 2.88 C ATOM 634 CE2 PHE A 265 -6.935 -2.296 11.702 1.00 2.38 C ATOM 635 CZ PHE A 265 -7.703 -1.233 12.132 1.00 2.89 C ATOM 0 H PHE A 265 -8.673 -3.058 8.787 1.00 0.39 H new ATOM 0 HA PHE A 265 -9.795 -5.789 8.747 1.00 0.44 H new ATOM 0 HB2 PHE A 265 -10.523 -4.931 11.144 1.00 0.59 H new ATOM 0 HB3 PHE A 265 -8.943 -5.631 10.856 1.00 0.59 H new ATOM 0 HD1 PHE A 265 -10.767 -2.507 11.539 1.00 2.12 H new ATOM 0 HD2 PHE A 265 -6.938 -4.262 10.883 1.00 1.65 H new ATOM 0 HE1 PHE A 265 -9.685 -0.481 12.411 1.00 2.88 H new ATOM 0 HE2 PHE A 265 -5.857 -2.237 11.746 1.00 2.38 H new ATOM 0 HZ PHE A 265 -7.227 -0.341 12.513 1.00 2.89 H new ATOM 645 N SER A 266 -11.318 -3.152 8.054 1.00 0.41 N ATOM 646 CA SER A 266 -12.589 -2.615 7.609 1.00 0.53 C ATOM 647 C SER A 266 -12.451 -2.126 6.174 1.00 0.46 C ATOM 648 O SER A 266 -11.337 -1.920 5.686 1.00 0.44 O ATOM 649 CB SER A 266 -13.027 -1.457 8.509 1.00 0.75 C ATOM 650 OG SER A 266 -12.249 -0.299 8.259 1.00 1.65 O ATOM 0 H SER A 266 -10.505 -2.620 7.745 1.00 0.41 H new ATOM 0 HA SER A 266 -13.344 -3.399 7.662 1.00 0.53 H new ATOM 0 HB2 SER A 266 -14.080 -1.236 8.337 1.00 0.75 H new ATOM 0 HB3 SER A 266 -12.929 -1.747 9.555 1.00 0.75 H new ATOM 0 HG SER A 266 -11.507 -0.259 8.898 1.00 1.65 H new ATOM 656 N ASN A 267 -13.576 -1.938 5.498 1.00 0.46 N ATOM 657 CA ASN A 267 -13.561 -1.377 4.154 1.00 0.46 C ATOM 658 C ASN A 267 -13.322 0.126 4.233 1.00 0.43 C ATOM 659 O ASN A 267 -13.009 0.772 3.235 1.00 0.46 O ATOM 660 CB ASN A 267 -14.872 -1.679 3.416 1.00 0.55 C ATOM 661 CG ASN A 267 -16.074 -0.994 4.045 1.00 0.95 C ATOM 662 OD1 ASN A 267 -16.677 -1.524 4.981 1.00 1.67 O ATOM 663 ND2 ASN A 267 -16.443 0.171 3.529 1.00 1.13 N ATOM 0 H ASN A 267 -14.504 -2.164 5.855 1.00 0.46 H new ATOM 0 HA ASN A 267 -12.751 -1.839 3.589 1.00 0.46 H new ATOM 0 HB2 ASN A 267 -14.781 -1.361 2.378 1.00 0.55 H new ATOM 0 HB3 ASN A 267 -15.038 -2.756 3.406 1.00 0.55 H new ATOM 0 HD21 ASN A 267 -17.253 0.662 3.907 1.00 1.13 H new ATOM 0 HD22 ASN A 267 -15.917 0.575 2.755 1.00 1.13 H new ATOM 670 N GLU A 268 -13.460 0.669 5.439 1.00 0.43 N ATOM 671 CA GLU A 268 -13.209 2.083 5.681 1.00 0.46 C ATOM 672 C GLU A 268 -11.713 2.358 5.629 1.00 0.43 C ATOM 673 O GLU A 268 -11.263 3.307 4.983 1.00 0.46 O ATOM 674 CB GLU A 268 -13.772 2.510 7.040 1.00 0.52 C ATOM 675 CG GLU A 268 -15.283 2.376 7.151 1.00 1.35 C ATOM 676 CD GLU A 268 -16.015 3.185 6.103 1.00 1.96 C ATOM 677 OE1 GLU A 268 -16.647 2.580 5.211 1.00 2.60 O ATOM 678 OE2 GLU A 268 -15.957 4.430 6.163 1.00 2.60 O ATOM 0 H GLU A 268 -13.746 0.146 6.267 1.00 0.43 H new ATOM 0 HA GLU A 268 -13.710 2.661 4.904 1.00 0.46 H new ATOM 0 HB2 GLU A 268 -13.306 1.909 7.821 1.00 0.52 H new ATOM 0 HB3 GLU A 268 -13.494 3.547 7.228 1.00 0.52 H new ATOM 0 HG2 GLU A 268 -15.560 1.326 7.054 1.00 1.35 H new ATOM 0 HG3 GLU A 268 -15.601 2.699 8.142 1.00 1.35 H new ATOM 685 N ASP A 269 -10.943 1.515 6.314 1.00 0.40 N ATOM 686 CA ASP A 269 -9.488 1.608 6.272 1.00 0.39 C ATOM 687 C ASP A 269 -8.998 1.377 4.856 1.00 0.33 C ATOM 688 O ASP A 269 -8.072 2.036 4.402 1.00 0.32 O ATOM 689 CB ASP A 269 -8.821 0.590 7.207 1.00 0.47 C ATOM 690 CG ASP A 269 -9.149 0.825 8.663 1.00 0.70 C ATOM 691 OD1 ASP A 269 -9.893 0.007 9.245 1.00 0.90 O ATOM 692 OD2 ASP A 269 -8.668 1.832 9.227 1.00 1.19 O ATOM 0 H ASP A 269 -11.302 0.763 6.902 1.00 0.40 H new ATOM 0 HA ASP A 269 -9.215 2.608 6.609 1.00 0.39 H new ATOM 0 HB2 ASP A 269 -9.137 -0.415 6.926 1.00 0.47 H new ATOM 0 HB3 ASP A 269 -7.740 0.634 7.072 1.00 0.47 H new ATOM 697 N LEU A 270 -9.645 0.445 4.167 1.00 0.33 N ATOM 698 CA LEU A 270 -9.313 0.125 2.784 1.00 0.34 C ATOM 699 C LEU A 270 -9.401 1.368 1.903 1.00 0.35 C ATOM 700 O LEU A 270 -8.455 1.704 1.191 1.00 0.37 O ATOM 701 CB LEU A 270 -10.259 -0.970 2.273 1.00 0.40 C ATOM 702 CG LEU A 270 -10.116 -1.351 0.797 1.00 0.51 C ATOM 703 CD1 LEU A 270 -8.677 -1.671 0.452 1.00 0.47 C ATOM 704 CD2 LEU A 270 -11.005 -2.539 0.483 1.00 0.79 C ATOM 0 H LEU A 270 -10.412 -0.108 4.549 1.00 0.33 H new ATOM 0 HA LEU A 270 -8.287 -0.240 2.740 1.00 0.34 H new ATOM 0 HB2 LEU A 270 -10.104 -1.865 2.875 1.00 0.40 H new ATOM 0 HB3 LEU A 270 -11.285 -0.644 2.445 1.00 0.40 H new ATOM 0 HG LEU A 270 -10.426 -0.499 0.192 1.00 0.51 H new ATOM 0 HD11 LEU A 270 -8.606 -1.938 -0.602 1.00 0.47 H new ATOM 0 HD12 LEU A 270 -8.053 -0.799 0.648 1.00 0.47 H new ATOM 0 HD13 LEU A 270 -8.334 -2.507 1.062 1.00 0.47 H new ATOM 0 HD21 LEU A 270 -10.899 -2.805 -0.569 1.00 0.79 H new ATOM 0 HD22 LEU A 270 -10.712 -3.386 1.103 1.00 0.79 H new ATOM 0 HD23 LEU A 270 -12.044 -2.281 0.689 1.00 0.79 H new ATOM 716 N ASP A 271 -10.530 2.062 1.980 1.00 0.39 N ATOM 717 CA ASP A 271 -10.751 3.264 1.181 1.00 0.43 C ATOM 718 C ASP A 271 -9.711 4.330 1.523 1.00 0.42 C ATOM 719 O ASP A 271 -9.184 5.012 0.643 1.00 0.46 O ATOM 720 CB ASP A 271 -12.167 3.802 1.417 1.00 0.51 C ATOM 721 CG ASP A 271 -12.484 5.028 0.582 1.00 0.69 C ATOM 722 OD1 ASP A 271 -12.272 6.158 1.072 1.00 1.33 O ATOM 723 OD2 ASP A 271 -12.971 4.868 -0.554 1.00 1.50 O ATOM 0 H ASP A 271 -11.309 1.813 2.589 1.00 0.39 H new ATOM 0 HA ASP A 271 -10.646 3.007 0.127 1.00 0.43 H new ATOM 0 HB2 ASP A 271 -12.890 3.018 1.190 1.00 0.51 H new ATOM 0 HB3 ASP A 271 -12.285 4.048 2.472 1.00 0.51 H new ATOM 728 N ARG A 272 -9.401 4.437 2.809 1.00 0.41 N ATOM 729 CA ARG A 272 -8.419 5.402 3.294 1.00 0.44 C ATOM 730 C ARG A 272 -7.001 5.049 2.831 1.00 0.42 C ATOM 731 O ARG A 272 -6.254 5.921 2.401 1.00 0.49 O ATOM 732 CB ARG A 272 -8.494 5.499 4.829 1.00 0.54 C ATOM 733 CG ARG A 272 -7.338 6.259 5.474 1.00 0.89 C ATOM 734 CD ARG A 272 -6.304 5.312 6.080 1.00 0.91 C ATOM 735 NE ARG A 272 -6.851 4.536 7.198 1.00 0.72 N ATOM 736 CZ ARG A 272 -6.717 4.882 8.479 1.00 1.01 C ATOM 737 NH1 ARG A 272 -6.053 5.984 8.810 1.00 1.79 N ATOM 738 NH2 ARG A 272 -7.252 4.128 9.432 1.00 1.12 N ATOM 0 H ARG A 272 -9.819 3.863 3.541 1.00 0.41 H new ATOM 0 HA ARG A 272 -8.658 6.376 2.868 1.00 0.44 H new ATOM 0 HB2 ARG A 272 -9.430 5.985 5.104 1.00 0.54 H new ATOM 0 HB3 ARG A 272 -8.525 4.491 5.243 1.00 0.54 H new ATOM 0 HG2 ARG A 272 -6.858 6.892 4.728 1.00 0.89 H new ATOM 0 HG3 ARG A 272 -7.725 6.919 6.250 1.00 0.89 H new ATOM 0 HD2 ARG A 272 -5.942 4.631 5.310 1.00 0.91 H new ATOM 0 HD3 ARG A 272 -5.445 5.888 6.425 1.00 0.91 H new ATOM 0 HE ARG A 272 -7.364 3.681 6.983 1.00 0.72 H new ATOM 0 HH11 ARG A 272 -5.643 6.570 8.083 1.00 1.79 H new ATOM 0 HH12 ARG A 272 -5.953 6.244 9.791 1.00 1.79 H new ATOM 0 HH21 ARG A 272 -7.766 3.283 9.185 1.00 1.12 H new ATOM 0 HH22 ARG A 272 -7.149 4.394 10.411 1.00 1.12 H new ATOM 752 N ILE A 273 -6.640 3.774 2.899 1.00 0.39 N ATOM 753 CA ILE A 273 -5.293 3.342 2.530 1.00 0.40 C ATOM 754 C ILE A 273 -5.051 3.577 1.042 1.00 0.37 C ATOM 755 O ILE A 273 -3.993 4.067 0.641 1.00 0.40 O ATOM 756 CB ILE A 273 -5.057 1.850 2.879 1.00 0.42 C ATOM 757 CG1 ILE A 273 -5.040 1.647 4.399 1.00 0.48 C ATOM 758 CG2 ILE A 273 -3.751 1.358 2.271 1.00 0.42 C ATOM 759 CD1 ILE A 273 -5.233 0.208 4.820 1.00 0.54 C ATOM 0 H ILE A 273 -7.257 3.021 3.205 1.00 0.39 H new ATOM 0 HA ILE A 273 -4.585 3.937 3.107 1.00 0.40 H new ATOM 0 HB ILE A 273 -5.878 1.269 2.459 1.00 0.42 H new ATOM 0 HG12 ILE A 273 -4.091 2.008 4.795 1.00 0.48 H new ATOM 0 HG13 ILE A 273 -5.825 2.256 4.847 1.00 0.48 H new ATOM 0 HG21 ILE A 273 -3.603 0.309 2.527 1.00 0.42 H new ATOM 0 HG22 ILE A 273 -3.791 1.465 1.187 1.00 0.42 H new ATOM 0 HG23 ILE A 273 -2.922 1.948 2.663 1.00 0.42 H new ATOM 0 HD11 ILE A 273 -5.210 0.141 5.908 1.00 0.54 H new ATOM 0 HD12 ILE A 273 -6.195 -0.152 4.455 1.00 0.54 H new ATOM 0 HD13 ILE A 273 -4.434 -0.404 4.402 1.00 0.54 H new ATOM 771 N LEU A 274 -6.051 3.255 0.234 1.00 0.35 N ATOM 772 CA LEU A 274 -5.988 3.499 -1.203 1.00 0.35 C ATOM 773 C LEU A 274 -5.869 4.989 -1.490 1.00 0.35 C ATOM 774 O LEU A 274 -5.281 5.393 -2.494 1.00 0.39 O ATOM 775 CB LEU A 274 -7.230 2.936 -1.901 1.00 0.36 C ATOM 776 CG LEU A 274 -7.177 1.446 -2.260 1.00 0.40 C ATOM 777 CD1 LEU A 274 -6.695 0.613 -1.091 1.00 0.40 C ATOM 778 CD2 LEU A 274 -8.543 0.963 -2.709 1.00 0.43 C ATOM 0 H LEU A 274 -6.919 2.823 0.549 1.00 0.35 H new ATOM 0 HA LEU A 274 -5.104 2.993 -1.591 1.00 0.35 H new ATOM 0 HB2 LEU A 274 -8.093 3.105 -1.257 1.00 0.36 H new ATOM 0 HB3 LEU A 274 -7.399 3.505 -2.815 1.00 0.36 H new ATOM 0 HG LEU A 274 -6.466 1.327 -3.078 1.00 0.40 H new ATOM 0 HD11 LEU A 274 -6.669 -0.438 -1.379 1.00 0.40 H new ATOM 0 HD12 LEU A 274 -5.694 0.935 -0.803 1.00 0.40 H new ATOM 0 HD13 LEU A 274 -7.374 0.741 -0.248 1.00 0.40 H new ATOM 0 HD21 LEU A 274 -8.490 -0.096 -2.961 1.00 0.43 H new ATOM 0 HD22 LEU A 274 -9.263 1.109 -1.904 1.00 0.43 H new ATOM 0 HD23 LEU A 274 -8.859 1.529 -3.586 1.00 0.43 H new ATOM 790 N GLU A 275 -6.424 5.800 -0.599 1.00 0.35 N ATOM 791 CA GLU A 275 -6.393 7.245 -0.756 1.00 0.39 C ATOM 792 C GLU A 275 -4.967 7.770 -0.603 1.00 0.42 C ATOM 793 O GLU A 275 -4.547 8.667 -1.334 1.00 0.48 O ATOM 794 CB GLU A 275 -7.313 7.912 0.268 1.00 0.47 C ATOM 795 CG GLU A 275 -7.945 9.196 -0.235 1.00 1.00 C ATOM 796 CD GLU A 275 -8.921 8.947 -1.366 1.00 1.22 C ATOM 797 OE1 GLU A 275 -10.147 9.024 -1.132 1.00 1.80 O ATOM 798 OE2 GLU A 275 -8.473 8.655 -2.492 1.00 1.84 O ATOM 0 H GLU A 275 -6.902 5.478 0.242 1.00 0.35 H new ATOM 0 HA GLU A 275 -6.748 7.489 -1.757 1.00 0.39 H new ATOM 0 HB2 GLU A 275 -8.101 7.213 0.547 1.00 0.47 H new ATOM 0 HB3 GLU A 275 -6.743 8.126 1.172 1.00 0.47 H new ATOM 0 HG2 GLU A 275 -8.462 9.691 0.587 1.00 1.00 H new ATOM 0 HG3 GLU A 275 -7.163 9.875 -0.575 1.00 1.00 H new ATOM 805 N LEU A 276 -4.224 7.204 0.344 1.00 0.44 N ATOM 806 CA LEU A 276 -2.823 7.578 0.537 1.00 0.51 C ATOM 807 C LEU A 276 -1.980 7.101 -0.639 1.00 0.46 C ATOM 808 O LEU A 276 -1.108 7.819 -1.118 1.00 0.48 O ATOM 809 CB LEU A 276 -2.264 7.010 1.852 1.00 0.60 C ATOM 810 CG LEU A 276 -2.613 7.788 3.134 1.00 0.72 C ATOM 811 CD1 LEU A 276 -2.135 9.224 3.042 1.00 0.87 C ATOM 812 CD2 LEU A 276 -4.102 7.747 3.424 1.00 0.63 C ATOM 0 H LEU A 276 -4.564 6.489 0.987 1.00 0.44 H new ATOM 0 HA LEU A 276 -2.776 8.666 0.593 1.00 0.51 H new ATOM 0 HB2 LEU A 276 -2.624 5.987 1.964 1.00 0.60 H new ATOM 0 HB3 LEU A 276 -1.178 6.958 1.768 1.00 0.60 H new ATOM 0 HG LEU A 276 -2.096 7.300 3.960 1.00 0.72 H new ATOM 0 HD11 LEU A 276 -2.393 9.753 3.959 1.00 0.87 H new ATOM 0 HD12 LEU A 276 -1.054 9.240 2.906 1.00 0.87 H new ATOM 0 HD13 LEU A 276 -2.614 9.713 2.194 1.00 0.87 H new ATOM 0 HD21 LEU A 276 -4.311 8.306 4.336 1.00 0.63 H new ATOM 0 HD22 LEU A 276 -4.647 8.193 2.592 1.00 0.63 H new ATOM 0 HD23 LEU A 276 -4.419 6.712 3.553 1.00 0.63 H new ATOM 824 N LEU A 277 -2.265 5.893 -1.119 1.00 0.44 N ATOM 825 CA LEU A 277 -1.568 5.341 -2.281 1.00 0.45 C ATOM 826 C LEU A 277 -1.803 6.198 -3.522 1.00 0.52 C ATOM 827 O LEU A 277 -0.973 6.242 -4.426 1.00 0.64 O ATOM 828 CB LEU A 277 -2.031 3.904 -2.548 1.00 0.40 C ATOM 829 CG LEU A 277 -1.455 2.842 -1.612 1.00 0.37 C ATOM 830 CD1 LEU A 277 -2.192 1.525 -1.781 1.00 0.40 C ATOM 831 CD2 LEU A 277 0.027 2.651 -1.889 1.00 0.36 C ATOM 0 H LEU A 277 -2.974 5.276 -0.722 1.00 0.44 H new ATOM 0 HA LEU A 277 -0.501 5.339 -2.060 1.00 0.45 H new ATOM 0 HB2 LEU A 277 -3.118 3.873 -2.479 1.00 0.40 H new ATOM 0 HB3 LEU A 277 -1.769 3.641 -3.573 1.00 0.40 H new ATOM 0 HG LEU A 277 -1.583 3.180 -0.584 1.00 0.37 H new ATOM 0 HD11 LEU A 277 -1.768 0.781 -1.106 1.00 0.40 H new ATOM 0 HD12 LEU A 277 -3.247 1.666 -1.548 1.00 0.40 H new ATOM 0 HD13 LEU A 277 -2.091 1.181 -2.810 1.00 0.40 H new ATOM 0 HD21 LEU A 277 0.428 1.892 -1.217 1.00 0.36 H new ATOM 0 HD22 LEU A 277 0.166 2.331 -2.922 1.00 0.36 H new ATOM 0 HD23 LEU A 277 0.552 3.593 -1.727 1.00 0.36 H new ATOM 843 N SER A 278 -2.944 6.867 -3.556 1.00 0.50 N ATOM 844 CA SER A 278 -3.280 7.754 -4.658 1.00 0.63 C ATOM 845 C SER A 278 -2.685 9.143 -4.433 1.00 0.75 C ATOM 846 O SER A 278 -2.429 9.870 -5.392 1.00 1.11 O ATOM 847 CB SER A 278 -4.798 7.864 -4.784 1.00 0.72 C ATOM 848 OG SER A 278 -5.398 6.585 -4.914 1.00 1.40 O ATOM 0 H SER A 278 -3.657 6.812 -2.829 1.00 0.50 H new ATOM 0 HA SER A 278 -2.863 7.340 -5.576 1.00 0.63 H new ATOM 0 HB2 SER A 278 -5.202 8.370 -3.907 1.00 0.72 H new ATOM 0 HB3 SER A 278 -5.050 8.476 -5.650 1.00 0.72 H new ATOM 0 HG SER A 278 -5.400 6.135 -4.044 1.00 1.40 H new ATOM 854 N GLU A 279 -2.452 9.485 -3.168 1.00 0.77 N ATOM 855 CA GLU A 279 -1.959 10.805 -2.784 1.00 0.87 C ATOM 856 C GLU A 279 -2.710 11.898 -3.543 1.00 1.06 C ATOM 857 O GLU A 279 -2.149 12.606 -4.390 1.00 1.27 O ATOM 858 CB GLU A 279 -0.450 10.913 -3.016 1.00 0.77 C ATOM 859 CG GLU A 279 0.154 12.195 -2.465 1.00 0.93 C ATOM 860 CD GLU A 279 1.645 12.308 -2.706 1.00 1.40 C ATOM 861 OE1 GLU A 279 2.037 12.846 -3.766 1.00 1.96 O ATOM 862 OE2 GLU A 279 2.430 11.883 -1.835 1.00 2.09 O ATOM 0 H GLU A 279 -2.600 8.854 -2.380 1.00 0.77 H new ATOM 0 HA GLU A 279 -2.142 10.943 -1.718 1.00 0.87 H new ATOM 0 HB2 GLU A 279 0.044 10.059 -2.553 1.00 0.77 H new ATOM 0 HB3 GLU A 279 -0.249 10.856 -4.086 1.00 0.77 H new ATOM 0 HG2 GLU A 279 -0.346 13.049 -2.921 1.00 0.93 H new ATOM 0 HG3 GLU A 279 -0.039 12.248 -1.393 1.00 0.93 H new ATOM 869 N ARG A 280 -3.993 12.016 -3.245 1.00 1.15 N ATOM 870 CA ARG A 280 -4.846 12.976 -3.924 1.00 1.36 C ATOM 871 C ARG A 280 -4.743 14.341 -3.261 1.00 1.43 C ATOM 872 O ARG A 280 -5.283 15.329 -3.751 1.00 1.59 O ATOM 873 CB ARG A 280 -6.300 12.473 -3.972 1.00 1.64 C ATOM 874 CG ARG A 280 -6.937 12.169 -2.617 1.00 1.79 C ATOM 875 CD ARG A 280 -7.392 13.430 -1.894 1.00 1.97 C ATOM 876 NE ARG A 280 -8.294 14.244 -2.711 1.00 2.17 N ATOM 877 CZ ARG A 280 -8.622 15.504 -2.431 1.00 2.49 C ATOM 878 NH1 ARG A 280 -8.147 16.098 -1.343 1.00 2.56 N ATOM 879 NH2 ARG A 280 -9.437 16.169 -3.240 1.00 3.06 N ATOM 0 H ARG A 280 -4.467 11.457 -2.536 1.00 1.15 H new ATOM 0 HA ARG A 280 -4.504 13.082 -4.953 1.00 1.36 H new ATOM 0 HB2 ARG A 280 -6.908 13.222 -4.480 1.00 1.64 H new ATOM 0 HB3 ARG A 280 -6.333 11.569 -4.580 1.00 1.64 H new ATOM 0 HG2 ARG A 280 -7.791 11.507 -2.760 1.00 1.79 H new ATOM 0 HG3 ARG A 280 -6.221 11.634 -1.993 1.00 1.79 H new ATOM 0 HD2 ARG A 280 -7.895 13.153 -0.967 1.00 1.97 H new ATOM 0 HD3 ARG A 280 -6.520 14.023 -1.619 1.00 1.97 H new ATOM 0 HE ARG A 280 -8.696 13.820 -3.547 1.00 2.17 H new ATOM 0 HH11 ARG A 280 -7.526 15.589 -0.714 1.00 2.56 H new ATOM 0 HH12 ARG A 280 -8.403 17.063 -1.136 1.00 2.56 H new ATOM 0 HH21 ARG A 280 -9.810 15.715 -4.074 1.00 3.06 H new ATOM 0 HH22 ARG A 280 -9.690 17.134 -3.028 1.00 3.06 H new ATOM 893 N GLU A 281 -4.035 14.381 -2.141 1.00 1.37 N ATOM 894 CA GLU A 281 -3.787 15.627 -1.433 1.00 1.48 C ATOM 895 C GLU A 281 -2.805 16.501 -2.203 1.00 1.29 C ATOM 896 O GLU A 281 -2.715 17.707 -1.972 1.00 1.66 O ATOM 897 CB GLU A 281 -3.245 15.342 -0.034 1.00 1.66 C ATOM 898 CG GLU A 281 -4.264 14.708 0.895 1.00 1.70 C ATOM 899 CD GLU A 281 -5.510 15.551 1.046 1.00 1.54 C ATOM 900 OE1 GLU A 281 -6.588 15.103 0.608 1.00 1.90 O ATOM 901 OE2 GLU A 281 -5.415 16.672 1.590 1.00 1.87 O ATOM 0 H GLU A 281 -3.620 13.559 -1.702 1.00 1.37 H new ATOM 0 HA GLU A 281 -4.732 16.163 -1.346 1.00 1.48 H new ATOM 0 HB2 GLU A 281 -2.381 14.683 -0.116 1.00 1.66 H new ATOM 0 HB3 GLU A 281 -2.894 16.275 0.408 1.00 1.66 H new ATOM 0 HG2 GLU A 281 -4.538 13.725 0.512 1.00 1.70 H new ATOM 0 HG3 GLU A 281 -3.812 14.554 1.875 1.00 1.70 H new ATOM 908 N SER A 282 -2.071 15.882 -3.113 1.00 0.95 N ATOM 909 CA SER A 282 -1.125 16.600 -3.948 1.00 0.96 C ATOM 910 C SER A 282 -1.791 17.021 -5.256 1.00 1.38 C ATOM 911 O SER A 282 -1.835 16.200 -6.199 1.00 1.98 O ATOM 912 CB SER A 282 0.098 15.725 -4.226 1.00 1.11 C ATOM 913 OG SER A 282 0.692 15.278 -3.017 1.00 1.86 O ATOM 914 OXT SER A 282 -2.288 18.164 -5.332 1.00 1.91 O ATOM 0 H SER A 282 -2.113 14.879 -3.292 1.00 0.95 H new ATOM 0 HA SER A 282 -0.798 17.497 -3.423 1.00 0.96 H new ATOM 0 HB2 SER A 282 -0.195 14.866 -4.830 1.00 1.11 H new ATOM 0 HB3 SER A 282 0.828 16.289 -4.807 1.00 1.11 H new ATOM 0 HG SER A 282 1.622 15.018 -3.186 1.00 1.86 H new ATOM 921 N VAL B 229 -21.246 -2.656 0.987 1.00 1.32 N ATOM 922 CA VAL B 229 -20.035 -2.238 0.249 1.00 1.19 C ATOM 923 C VAL B 229 -19.745 -3.200 -0.894 1.00 1.05 C ATOM 924 O VAL B 229 -19.864 -4.417 -0.744 1.00 1.12 O ATOM 925 CB VAL B 229 -18.808 -2.138 1.188 1.00 1.30 C ATOM 926 CG1 VAL B 229 -18.511 -3.472 1.857 1.00 1.92 C ATOM 927 CG2 VAL B 229 -17.586 -1.629 0.435 1.00 1.70 C ATOM 0 HA VAL B 229 -20.226 -1.248 -0.164 1.00 1.19 H new ATOM 0 HB VAL B 229 -19.051 -1.419 1.971 1.00 1.30 H new ATOM 0 HG11 VAL B 229 -17.644 -3.367 2.509 1.00 1.92 H new ATOM 0 HG12 VAL B 229 -19.373 -3.783 2.447 1.00 1.92 H new ATOM 0 HG13 VAL B 229 -18.303 -4.223 1.095 1.00 1.92 H new ATOM 0 HG21 VAL B 229 -16.738 -1.568 1.117 1.00 1.70 H new ATOM 0 HG22 VAL B 229 -17.349 -2.314 -0.379 1.00 1.70 H new ATOM 0 HG23 VAL B 229 -17.796 -0.640 0.027 1.00 1.70 H new ATOM 937 N LYS B 230 -19.388 -2.650 -2.043 1.00 0.97 N ATOM 938 CA LYS B 230 -19.054 -3.457 -3.200 1.00 0.89 C ATOM 939 C LYS B 230 -17.599 -3.245 -3.592 1.00 0.80 C ATOM 940 O LYS B 230 -17.134 -2.110 -3.717 1.00 0.76 O ATOM 941 CB LYS B 230 -20.004 -3.156 -4.371 1.00 0.96 C ATOM 942 CG LYS B 230 -20.321 -1.681 -4.582 1.00 1.19 C ATOM 943 CD LYS B 230 -21.294 -1.497 -5.737 1.00 1.24 C ATOM 944 CE LYS B 230 -21.853 -0.082 -5.808 1.00 1.69 C ATOM 945 NZ LYS B 230 -20.807 0.930 -6.108 1.00 2.55 N ATOM 0 H LYS B 230 -19.323 -1.644 -2.197 1.00 0.97 H new ATOM 0 HA LYS B 230 -19.181 -4.508 -2.940 1.00 0.89 H new ATOM 0 HB2 LYS B 230 -19.564 -3.552 -5.286 1.00 0.96 H new ATOM 0 HB3 LYS B 230 -20.938 -3.693 -4.208 1.00 0.96 H new ATOM 0 HG2 LYS B 230 -20.748 -1.262 -3.671 1.00 1.19 H new ATOM 0 HG3 LYS B 230 -19.401 -1.132 -4.784 1.00 1.19 H new ATOM 0 HD2 LYS B 230 -20.789 -1.732 -6.674 1.00 1.24 H new ATOM 0 HD3 LYS B 230 -22.117 -2.204 -5.631 1.00 1.24 H new ATOM 0 HE2 LYS B 230 -22.626 -0.039 -6.575 1.00 1.69 H new ATOM 0 HE3 LYS B 230 -22.331 0.164 -4.860 1.00 1.69 H new ATOM 0 HZ1 LYS B 230 -21.258 1.817 -6.411 1.00 2.55 H new ATOM 0 HZ2 LYS B 230 -20.238 1.105 -5.255 1.00 2.55 H new ATOM 0 HZ3 LYS B 230 -20.191 0.578 -6.868 1.00 2.55 H new ATOM 959 N ASP B 231 -16.885 -4.354 -3.775 1.00 0.83 N ATOM 960 CA ASP B 231 -15.442 -4.329 -4.021 1.00 0.81 C ATOM 961 C ASP B 231 -15.098 -3.622 -5.322 1.00 0.72 C ATOM 962 O ASP B 231 -13.955 -3.223 -5.522 1.00 0.73 O ATOM 963 CB ASP B 231 -14.861 -5.750 -4.046 1.00 0.93 C ATOM 964 CG ASP B 231 -15.429 -6.603 -5.164 1.00 1.55 C ATOM 965 OD1 ASP B 231 -16.472 -7.255 -4.945 1.00 2.20 O ATOM 966 OD2 ASP B 231 -14.836 -6.634 -6.261 1.00 2.28 O ATOM 0 H ASP B 231 -17.287 -5.291 -3.757 1.00 0.83 H new ATOM 0 HA ASP B 231 -14.997 -3.771 -3.198 1.00 0.81 H new ATOM 0 HB2 ASP B 231 -13.778 -5.692 -4.155 1.00 0.93 H new ATOM 0 HB3 ASP B 231 -15.059 -6.235 -3.090 1.00 0.93 H new ATOM 971 N ALA B 232 -16.084 -3.465 -6.198 1.00 0.67 N ATOM 972 CA ALA B 232 -15.886 -2.779 -7.469 1.00 0.62 C ATOM 973 C ALA B 232 -15.324 -1.375 -7.265 1.00 0.55 C ATOM 974 O ALA B 232 -14.521 -0.898 -8.066 1.00 0.55 O ATOM 975 CB ALA B 232 -17.190 -2.713 -8.241 1.00 0.68 C ATOM 0 H ALA B 232 -17.034 -3.806 -6.050 1.00 0.67 H new ATOM 0 HA ALA B 232 -15.158 -3.351 -8.045 1.00 0.62 H new ATOM 0 HB1 ALA B 232 -17.027 -2.198 -9.188 1.00 0.68 H new ATOM 0 HB2 ALA B 232 -17.550 -3.724 -8.435 1.00 0.68 H new ATOM 0 HB3 ALA B 232 -17.932 -2.170 -7.656 1.00 0.68 H new ATOM 981 N VAL B 233 -15.730 -0.734 -6.174 1.00 0.57 N ATOM 982 CA VAL B 233 -15.298 0.626 -5.873 1.00 0.60 C ATOM 983 C VAL B 233 -13.808 0.653 -5.551 1.00 0.57 C ATOM 984 O VAL B 233 -13.092 1.590 -5.896 1.00 0.59 O ATOM 985 CB VAL B 233 -16.075 1.210 -4.678 1.00 0.73 C ATOM 986 CG1 VAL B 233 -15.734 2.677 -4.472 1.00 0.85 C ATOM 987 CG2 VAL B 233 -17.569 1.028 -4.871 1.00 0.80 C ATOM 0 H VAL B 233 -16.360 -1.137 -5.481 1.00 0.57 H new ATOM 0 HA VAL B 233 -15.498 1.232 -6.756 1.00 0.60 H new ATOM 0 HB VAL B 233 -15.776 0.666 -3.782 1.00 0.73 H new ATOM 0 HG11 VAL B 233 -16.296 3.065 -3.622 1.00 0.85 H new ATOM 0 HG12 VAL B 233 -14.666 2.779 -4.278 1.00 0.85 H new ATOM 0 HG13 VAL B 233 -15.995 3.241 -5.368 1.00 0.85 H new ATOM 0 HG21 VAL B 233 -18.100 1.447 -4.016 1.00 0.80 H new ATOM 0 HG22 VAL B 233 -17.883 1.540 -5.780 1.00 0.80 H new ATOM 0 HG23 VAL B 233 -17.798 -0.034 -4.955 1.00 0.80 H new ATOM 997 N LEU B 234 -13.349 -0.392 -4.887 1.00 0.57 N ATOM 998 CA LEU B 234 -11.952 -0.499 -4.514 1.00 0.62 C ATOM 999 C LEU B 234 -11.146 -1.100 -5.654 1.00 0.50 C ATOM 1000 O LEU B 234 -9.958 -0.821 -5.807 1.00 0.45 O ATOM 1001 CB LEU B 234 -11.786 -1.352 -3.249 1.00 0.84 C ATOM 1002 CG LEU B 234 -12.494 -0.830 -1.987 1.00 1.02 C ATOM 1003 CD1 LEU B 234 -12.344 0.678 -1.858 1.00 1.19 C ATOM 1004 CD2 LEU B 234 -13.961 -1.236 -1.969 1.00 0.86 C ATOM 0 H LEU B 234 -13.926 -1.181 -4.595 1.00 0.57 H new ATOM 0 HA LEU B 234 -11.580 0.504 -4.305 1.00 0.62 H new ATOM 0 HB2 LEU B 234 -12.155 -2.355 -3.460 1.00 0.84 H new ATOM 0 HB3 LEU B 234 -10.721 -1.443 -3.033 1.00 0.84 H new ATOM 0 HG LEU B 234 -12.011 -1.289 -1.124 1.00 1.02 H new ATOM 0 HD11 LEU B 234 -12.854 1.019 -0.957 1.00 1.19 H new ATOM 0 HD12 LEU B 234 -11.286 0.934 -1.795 1.00 1.19 H new ATOM 0 HD13 LEU B 234 -12.784 1.163 -2.729 1.00 1.19 H new ATOM 0 HD21 LEU B 234 -14.434 -0.852 -1.065 1.00 0.86 H new ATOM 0 HD22 LEU B 234 -14.463 -0.824 -2.844 1.00 0.86 H new ATOM 0 HD23 LEU B 234 -14.038 -2.323 -1.985 1.00 0.86 H new ATOM 1016 N LYS B 235 -11.807 -1.909 -6.471 1.00 0.53 N ATOM 1017 CA LYS B 235 -11.139 -2.601 -7.556 1.00 0.60 C ATOM 1018 C LYS B 235 -10.838 -1.649 -8.707 1.00 0.52 C ATOM 1019 O LYS B 235 -9.846 -1.813 -9.417 1.00 0.58 O ATOM 1020 CB LYS B 235 -11.972 -3.786 -8.041 1.00 0.77 C ATOM 1021 CG LYS B 235 -11.209 -4.696 -8.983 1.00 1.05 C ATOM 1022 CD LYS B 235 -11.832 -6.072 -9.067 1.00 1.42 C ATOM 1023 CE LYS B 235 -10.842 -7.084 -9.618 1.00 1.74 C ATOM 1024 NZ LYS B 235 -9.655 -7.237 -8.731 1.00 2.60 N ATOM 0 H LYS B 235 -12.806 -2.100 -6.400 1.00 0.53 H new ATOM 0 HA LYS B 235 -10.192 -2.983 -7.176 1.00 0.60 H new ATOM 0 HB2 LYS B 235 -12.310 -4.363 -7.180 1.00 0.77 H new ATOM 0 HB3 LYS B 235 -12.864 -3.415 -8.545 1.00 0.77 H new ATOM 0 HG2 LYS B 235 -11.181 -4.249 -9.977 1.00 1.05 H new ATOM 0 HG3 LYS B 235 -10.177 -4.785 -8.645 1.00 1.05 H new ATOM 0 HD2 LYS B 235 -12.165 -6.385 -8.078 1.00 1.42 H new ATOM 0 HD3 LYS B 235 -12.715 -6.037 -9.705 1.00 1.42 H new ATOM 0 HE2 LYS B 235 -11.335 -8.049 -9.734 1.00 1.74 H new ATOM 0 HE3 LYS B 235 -10.516 -6.771 -10.610 1.00 1.74 H new ATOM 0 HZ1 LYS B 235 -8.798 -6.953 -9.246 1.00 2.60 H new ATOM 0 HZ2 LYS B 235 -9.770 -6.635 -7.891 1.00 2.60 H new ATOM 0 HZ3 LYS B 235 -9.568 -8.230 -8.436 1.00 2.60 H new ATOM 1038 N GLU B 236 -11.684 -0.643 -8.888 1.00 0.48 N ATOM 1039 CA GLU B 236 -11.410 0.385 -9.882 1.00 0.57 C ATOM 1040 C GLU B 236 -10.226 1.231 -9.427 1.00 0.50 C ATOM 1041 O GLU B 236 -9.515 1.820 -10.244 1.00 0.58 O ATOM 1042 CB GLU B 236 -12.640 1.262 -10.143 1.00 0.71 C ATOM 1043 CG GLU B 236 -13.147 2.010 -8.925 1.00 1.07 C ATOM 1044 CD GLU B 236 -14.342 2.882 -9.243 1.00 1.77 C ATOM 1045 OE1 GLU B 236 -15.445 2.335 -9.455 1.00 2.47 O ATOM 1046 OE2 GLU B 236 -14.184 4.120 -9.287 1.00 2.34 O ATOM 0 H GLU B 236 -12.553 -0.518 -8.368 1.00 0.48 H new ATOM 0 HA GLU B 236 -11.161 -0.104 -10.824 1.00 0.57 H new ATOM 0 HB2 GLU B 236 -12.397 1.984 -10.923 1.00 0.71 H new ATOM 0 HB3 GLU B 236 -13.443 0.634 -10.529 1.00 0.71 H new ATOM 0 HG2 GLU B 236 -13.418 1.294 -8.149 1.00 1.07 H new ATOM 0 HG3 GLU B 236 -12.345 2.629 -8.522 1.00 1.07 H new ATOM 1053 N ARG B 237 -10.004 1.260 -8.114 1.00 0.40 N ATOM 1054 CA ARG B 237 -8.845 1.935 -7.557 1.00 0.38 C ATOM 1055 C ARG B 237 -7.586 1.104 -7.791 1.00 0.31 C ATOM 1056 O ARG B 237 -6.508 1.659 -7.979 1.00 0.32 O ATOM 1057 CB ARG B 237 -9.023 2.219 -6.063 1.00 0.39 C ATOM 1058 CG ARG B 237 -10.025 3.321 -5.750 1.00 0.54 C ATOM 1059 CD ARG B 237 -10.013 3.658 -4.266 1.00 0.61 C ATOM 1060 NE ARG B 237 -10.830 4.829 -3.939 1.00 0.89 N ATOM 1061 CZ ARG B 237 -10.340 5.965 -3.426 1.00 1.10 C ATOM 1062 NH1 ARG B 237 -9.028 6.146 -3.310 1.00 1.24 N ATOM 1063 NH2 ARG B 237 -11.161 6.937 -3.060 1.00 1.46 N ATOM 0 H ARG B 237 -10.613 0.824 -7.422 1.00 0.40 H new ATOM 0 HA ARG B 237 -8.741 2.893 -8.067 1.00 0.38 H new ATOM 0 HB2 ARG B 237 -9.342 1.303 -5.566 1.00 0.39 H new ATOM 0 HB3 ARG B 237 -8.056 2.492 -5.639 1.00 0.39 H new ATOM 0 HG2 ARG B 237 -9.786 4.211 -6.331 1.00 0.54 H new ATOM 0 HG3 ARG B 237 -11.025 3.005 -6.047 1.00 0.54 H new ATOM 0 HD2 ARG B 237 -10.376 2.799 -3.701 1.00 0.61 H new ATOM 0 HD3 ARG B 237 -8.986 3.838 -3.948 1.00 0.61 H new ATOM 0 HE ARG B 237 -11.834 4.776 -4.113 1.00 0.89 H new ATOM 0 HH11 ARG B 237 -8.384 5.416 -3.613 1.00 1.24 H new ATOM 0 HH12 ARG B 237 -8.666 7.015 -2.918 1.00 1.24 H new ATOM 0 HH21 ARG B 237 -12.169 6.821 -3.168 1.00 1.46 H new ATOM 0 HH22 ARG B 237 -10.786 7.801 -2.669 1.00 1.46 H new ATOM 1077 N GLU B 238 -7.731 -0.228 -7.783 1.00 0.28 N ATOM 1078 CA GLU B 238 -6.619 -1.122 -8.131 1.00 0.26 C ATOM 1079 C GLU B 238 -6.052 -0.742 -9.493 1.00 0.27 C ATOM 1080 O GLU B 238 -4.837 -0.681 -9.680 1.00 0.29 O ATOM 1081 CB GLU B 238 -7.064 -2.595 -8.169 1.00 0.28 C ATOM 1082 CG GLU B 238 -7.315 -3.216 -6.803 1.00 0.31 C ATOM 1083 CD GLU B 238 -7.680 -4.691 -6.884 1.00 0.36 C ATOM 1084 OE1 GLU B 238 -6.771 -5.541 -6.798 1.00 1.11 O ATOM 1085 OE2 GLU B 238 -8.876 -5.011 -7.026 1.00 1.18 O ATOM 0 H GLU B 238 -8.599 -0.707 -7.542 1.00 0.28 H new ATOM 0 HA GLU B 238 -5.857 -1.010 -7.360 1.00 0.26 H new ATOM 0 HB2 GLU B 238 -7.976 -2.670 -8.761 1.00 0.28 H new ATOM 0 HB3 GLU B 238 -6.301 -3.178 -8.684 1.00 0.28 H new ATOM 0 HG2 GLU B 238 -6.423 -3.100 -6.187 1.00 0.31 H new ATOM 0 HG3 GLU B 238 -8.119 -2.674 -6.305 1.00 0.31 H new ATOM 1092 N SER B 239 -6.952 -0.468 -10.431 1.00 0.29 N ATOM 1093 CA SER B 239 -6.569 -0.097 -11.788 1.00 0.32 C ATOM 1094 C SER B 239 -5.733 1.183 -11.786 1.00 0.32 C ATOM 1095 O SER B 239 -4.732 1.286 -12.501 1.00 0.36 O ATOM 1096 CB SER B 239 -7.822 0.086 -12.653 1.00 0.36 C ATOM 1097 OG SER B 239 -7.485 0.391 -13.996 1.00 1.31 O ATOM 0 H SER B 239 -7.959 -0.496 -10.274 1.00 0.29 H new ATOM 0 HA SER B 239 -5.961 -0.898 -12.208 1.00 0.32 H new ATOM 0 HB2 SER B 239 -8.421 -0.824 -12.625 1.00 0.36 H new ATOM 0 HB3 SER B 239 -8.437 0.886 -12.240 1.00 0.36 H new ATOM 0 HG SER B 239 -8.305 0.500 -14.522 1.00 1.31 H new ATOM 1103 N TYR B 240 -6.132 2.141 -10.957 1.00 0.32 N ATOM 1104 CA TYR B 240 -5.446 3.425 -10.883 1.00 0.33 C ATOM 1105 C TYR B 240 -4.110 3.285 -10.155 1.00 0.33 C ATOM 1106 O TYR B 240 -3.120 3.898 -10.547 1.00 0.36 O ATOM 1107 CB TYR B 240 -6.343 4.463 -10.189 1.00 0.36 C ATOM 1108 CG TYR B 240 -5.741 5.850 -10.099 1.00 0.41 C ATOM 1109 CD1 TYR B 240 -5.757 6.712 -11.189 1.00 0.53 C ATOM 1110 CD2 TYR B 240 -5.170 6.301 -8.917 1.00 0.46 C ATOM 1111 CE1 TYR B 240 -5.219 7.980 -11.102 1.00 0.64 C ATOM 1112 CE2 TYR B 240 -4.629 7.567 -8.822 1.00 0.55 C ATOM 1113 CZ TYR B 240 -4.657 8.403 -9.917 1.00 0.61 C ATOM 1114 OH TYR B 240 -4.120 9.667 -9.827 1.00 0.75 O ATOM 0 H TYR B 240 -6.928 2.052 -10.326 1.00 0.32 H new ATOM 0 HA TYR B 240 -5.238 3.769 -11.896 1.00 0.33 H new ATOM 0 HB2 TYR B 240 -7.289 4.525 -10.727 1.00 0.36 H new ATOM 0 HB3 TYR B 240 -6.571 4.113 -9.182 1.00 0.36 H new ATOM 0 HD1 TYR B 240 -6.197 6.384 -12.119 1.00 0.53 H new ATOM 0 HD2 TYR B 240 -5.149 5.649 -8.056 1.00 0.46 H new ATOM 0 HE1 TYR B 240 -5.238 8.638 -11.959 1.00 0.64 H new ATOM 0 HE2 TYR B 240 -4.186 7.900 -7.895 1.00 0.55 H new ATOM 0 HH TYR B 240 -3.765 9.808 -8.924 1.00 0.75 H new ATOM 1124 N LEU B 241 -4.080 2.460 -9.111 1.00 0.30 N ATOM 1125 CA LEU B 241 -2.859 2.259 -8.330 1.00 0.31 C ATOM 1126 C LEU B 241 -1.772 1.597 -9.169 1.00 0.33 C ATOM 1127 O LEU B 241 -0.595 1.946 -9.057 1.00 0.37 O ATOM 1128 CB LEU B 241 -3.130 1.415 -7.078 1.00 0.29 C ATOM 1129 CG LEU B 241 -4.124 2.016 -6.080 1.00 0.31 C ATOM 1130 CD1 LEU B 241 -4.266 1.110 -4.870 1.00 0.32 C ATOM 1131 CD2 LEU B 241 -3.685 3.410 -5.655 1.00 0.39 C ATOM 0 H LEU B 241 -4.883 1.921 -8.786 1.00 0.30 H new ATOM 0 HA LEU B 241 -2.512 3.244 -8.018 1.00 0.31 H new ATOM 0 HB2 LEU B 241 -3.502 0.440 -7.392 1.00 0.29 H new ATOM 0 HB3 LEU B 241 -2.184 1.245 -6.564 1.00 0.29 H new ATOM 0 HG LEU B 241 -5.095 2.100 -6.568 1.00 0.31 H new ATOM 0 HD11 LEU B 241 -4.975 1.549 -4.168 1.00 0.32 H new ATOM 0 HD12 LEU B 241 -4.628 0.132 -5.188 1.00 0.32 H new ATOM 0 HD13 LEU B 241 -3.297 0.998 -4.384 1.00 0.32 H new ATOM 0 HD21 LEU B 241 -4.405 3.818 -4.946 1.00 0.39 H new ATOM 0 HD22 LEU B 241 -2.704 3.355 -5.184 1.00 0.39 H new ATOM 0 HD23 LEU B 241 -3.631 4.057 -6.530 1.00 0.39 H new ATOM 1143 N GLN B 242 -2.168 0.648 -10.014 1.00 0.32 N ATOM 1144 CA GLN B 242 -1.216 -0.035 -10.884 1.00 0.34 C ATOM 1145 C GLN B 242 -0.542 0.954 -11.823 1.00 0.37 C ATOM 1146 O GLN B 242 0.672 0.914 -12.009 1.00 0.39 O ATOM 1147 CB GLN B 242 -1.889 -1.141 -11.702 1.00 0.34 C ATOM 1148 CG GLN B 242 -2.445 -2.277 -10.857 1.00 0.34 C ATOM 1149 CD GLN B 242 -2.660 -3.550 -11.658 1.00 0.37 C ATOM 1150 OE1 GLN B 242 -1.943 -3.812 -12.624 1.00 0.69 O ATOM 1151 NE2 GLN B 242 -3.630 -4.362 -11.259 1.00 0.52 N ATOM 0 H GLN B 242 -3.134 0.337 -10.114 1.00 0.32 H new ATOM 0 HA GLN B 242 -0.465 -0.494 -10.241 1.00 0.34 H new ATOM 0 HB2 GLN B 242 -2.699 -0.706 -12.287 1.00 0.34 H new ATOM 0 HB3 GLN B 242 -1.167 -1.547 -12.410 1.00 0.34 H new ATOM 0 HG2 GLN B 242 -1.760 -2.481 -10.034 1.00 0.34 H new ATOM 0 HG3 GLN B 242 -3.391 -1.966 -10.415 1.00 0.34 H new ATOM 0 HE21 GLN B 242 -4.205 -4.113 -10.454 1.00 0.52 H new ATOM 0 HE22 GLN B 242 -3.801 -5.236 -11.757 1.00 0.52 H new ATOM 1160 N ASN B 243 -1.331 1.853 -12.395 1.00 0.41 N ATOM 1161 CA ASN B 243 -0.801 2.857 -13.311 1.00 0.44 C ATOM 1162 C ASN B 243 0.018 3.897 -12.557 1.00 0.46 C ATOM 1163 O ASN B 243 0.997 4.427 -13.083 1.00 0.49 O ATOM 1164 CB ASN B 243 -1.938 3.546 -14.075 1.00 0.46 C ATOM 1165 CG ASN B 243 -2.622 2.621 -15.068 1.00 0.49 C ATOM 1166 OD1 ASN B 243 -1.993 1.732 -15.637 1.00 0.77 O ATOM 1167 ND2 ASN B 243 -3.916 2.820 -15.280 1.00 0.56 N ATOM 0 H ASN B 243 -2.338 1.909 -12.242 1.00 0.41 H new ATOM 0 HA ASN B 243 -0.152 2.350 -14.025 1.00 0.44 H new ATOM 0 HB2 ASN B 243 -2.675 3.918 -13.363 1.00 0.46 H new ATOM 0 HB3 ASN B 243 -1.542 4.412 -14.605 1.00 0.46 H new ATOM 0 HD21 ASN B 243 -4.423 2.224 -15.935 1.00 0.56 H new ATOM 0 HD22 ASN B 243 -4.404 3.569 -14.788 1.00 0.56 H new ATOM 1174 N TYR B 244 -0.379 4.158 -11.316 1.00 0.45 N ATOM 1175 CA TYR B 244 0.262 5.177 -10.491 1.00 0.48 C ATOM 1176 C TYR B 244 1.743 4.869 -10.294 1.00 0.52 C ATOM 1177 O TYR B 244 2.602 5.700 -10.589 1.00 0.55 O ATOM 1178 CB TYR B 244 -0.438 5.271 -9.130 1.00 0.49 C ATOM 1179 CG TYR B 244 -0.283 6.612 -8.452 1.00 0.52 C ATOM 1180 CD1 TYR B 244 -1.241 7.597 -8.630 1.00 0.64 C ATOM 1181 CD2 TYR B 244 0.807 6.897 -7.635 1.00 0.58 C ATOM 1182 CE1 TYR B 244 -1.123 8.825 -8.018 1.00 0.69 C ATOM 1183 CE2 TYR B 244 0.931 8.128 -7.020 1.00 0.62 C ATOM 1184 CZ TYR B 244 -0.038 9.087 -7.217 1.00 0.63 C ATOM 1185 OH TYR B 244 0.071 10.316 -6.605 1.00 0.70 O ATOM 0 H TYR B 244 -1.149 3.673 -10.856 1.00 0.45 H new ATOM 0 HA TYR B 244 0.176 6.134 -11.006 1.00 0.48 H new ATOM 0 HB2 TYR B 244 -1.500 5.063 -9.264 1.00 0.49 H new ATOM 0 HB3 TYR B 244 -0.042 4.496 -8.474 1.00 0.49 H new ATOM 0 HD1 TYR B 244 -2.095 7.398 -9.260 1.00 0.64 H new ATOM 0 HD2 TYR B 244 1.567 6.145 -7.480 1.00 0.58 H new ATOM 0 HE1 TYR B 244 -1.881 9.580 -8.167 1.00 0.69 H new ATOM 0 HE2 TYR B 244 1.782 8.337 -6.389 1.00 0.62 H new ATOM 0 HH TYR B 244 -0.762 10.521 -6.132 1.00 0.70 H new ATOM 1195 N PHE B 245 2.047 3.670 -9.805 1.00 0.55 N ATOM 1196 CA PHE B 245 3.436 3.293 -9.559 1.00 0.60 C ATOM 1197 C PHE B 245 4.023 2.556 -10.758 1.00 0.57 C ATOM 1198 O PHE B 245 5.221 2.285 -10.807 1.00 0.65 O ATOM 1199 CB PHE B 245 3.567 2.407 -8.314 1.00 0.80 C ATOM 1200 CG PHE B 245 2.744 2.859 -7.143 1.00 0.42 C ATOM 1201 CD1 PHE B 245 3.064 4.012 -6.448 1.00 0.74 C ATOM 1202 CD2 PHE B 245 1.646 2.119 -6.733 1.00 0.40 C ATOM 1203 CE1 PHE B 245 2.305 4.419 -5.370 1.00 0.97 C ATOM 1204 CE2 PHE B 245 0.885 2.521 -5.656 1.00 0.60 C ATOM 1205 CZ PHE B 245 1.214 3.674 -4.974 1.00 0.87 C ATOM 0 H PHE B 245 1.361 2.951 -9.574 1.00 0.55 H new ATOM 0 HA PHE B 245 3.990 4.217 -9.394 1.00 0.60 H new ATOM 0 HB2 PHE B 245 3.277 1.389 -8.575 1.00 0.80 H new ATOM 0 HB3 PHE B 245 4.615 2.374 -8.015 1.00 0.80 H new ATOM 0 HD1 PHE B 245 3.917 4.600 -6.753 1.00 0.74 H new ATOM 0 HD2 PHE B 245 1.383 1.216 -7.264 1.00 0.40 H new ATOM 0 HE1 PHE B 245 2.565 5.321 -4.836 1.00 0.97 H new ATOM 0 HE2 PHE B 245 0.033 1.934 -5.347 1.00 0.60 H new ATOM 0 HZ PHE B 245 0.618 3.993 -4.131 1.00 0.87 H new ATOM 1215 N GLY B 246 3.167 2.237 -11.725 1.00 0.55 N ATOM 1216 CA GLY B 246 3.594 1.460 -12.873 1.00 0.57 C ATOM 1217 C GLY B 246 3.950 0.041 -12.482 1.00 0.57 C ATOM 1218 O GLY B 246 4.964 -0.499 -12.926 1.00 0.68 O ATOM 0 H GLY B 246 2.183 2.504 -11.733 1.00 0.55 H new ATOM 0 HA2 GLY B 246 2.799 1.444 -13.619 1.00 0.57 H new ATOM 0 HA3 GLY B 246 4.457 1.938 -13.337 1.00 0.57 H new ATOM 1222 N THR B 247 3.112 -0.561 -11.650 1.00 0.46 N ATOM 1223 CA THR B 247 3.397 -1.872 -11.098 1.00 0.42 C ATOM 1224 C THR B 247 2.099 -2.649 -10.879 1.00 0.39 C ATOM 1225 O THR B 247 1.011 -2.132 -11.126 1.00 0.42 O ATOM 1226 CB THR B 247 4.159 -1.740 -9.762 1.00 0.40 C ATOM 1227 OG1 THR B 247 4.754 -2.994 -9.407 1.00 0.39 O ATOM 1228 CG2 THR B 247 3.225 -1.282 -8.645 1.00 0.37 C ATOM 0 H THR B 247 2.227 -0.158 -11.343 1.00 0.46 H new ATOM 0 HA THR B 247 4.021 -2.415 -11.808 1.00 0.42 H new ATOM 0 HB THR B 247 4.941 -0.992 -9.891 1.00 0.40 H new ATOM 0 HG1 THR B 247 5.125 -2.936 -8.502 1.00 0.39 H new ATOM 0 HG21 THR B 247 3.786 -1.197 -7.714 1.00 0.37 H new ATOM 0 HG22 THR B 247 2.798 -0.312 -8.902 1.00 0.37 H new ATOM 0 HG23 THR B 247 2.423 -2.010 -8.520 1.00 0.37 H new ATOM 1236 N THR B 248 2.219 -3.885 -10.417 1.00 0.36 N ATOM 1237 CA THR B 248 1.062 -4.722 -10.165 1.00 0.34 C ATOM 1238 C THR B 248 0.528 -4.509 -8.743 1.00 0.28 C ATOM 1239 O THR B 248 1.298 -4.430 -7.784 1.00 0.26 O ATOM 1240 CB THR B 248 1.409 -6.207 -10.382 1.00 0.38 C ATOM 1241 OG1 THR B 248 1.976 -6.385 -11.690 1.00 0.45 O ATOM 1242 CG2 THR B 248 0.173 -7.081 -10.237 1.00 0.39 C ATOM 0 H THR B 248 3.113 -4.330 -10.209 1.00 0.36 H new ATOM 0 HA THR B 248 0.283 -4.436 -10.872 1.00 0.34 H new ATOM 0 HB THR B 248 2.133 -6.506 -9.624 1.00 0.38 H new ATOM 0 HG1 THR B 248 2.197 -7.330 -11.825 1.00 0.45 H new ATOM 0 HG21 THR B 248 0.445 -8.125 -10.395 1.00 0.39 H new ATOM 0 HG22 THR B 248 -0.242 -6.961 -9.236 1.00 0.39 H new ATOM 0 HG23 THR B 248 -0.571 -6.784 -10.976 1.00 0.39 H new ATOM 1250 N VAL B 249 -0.792 -4.408 -8.625 1.00 0.28 N ATOM 1251 CA VAL B 249 -1.455 -4.163 -7.345 1.00 0.24 C ATOM 1252 C VAL B 249 -2.631 -5.120 -7.185 1.00 0.24 C ATOM 1253 O VAL B 249 -3.361 -5.365 -8.145 1.00 0.31 O ATOM 1254 CB VAL B 249 -1.963 -2.702 -7.246 1.00 0.24 C ATOM 1255 CG1 VAL B 249 -2.808 -2.494 -5.999 1.00 0.23 C ATOM 1256 CG2 VAL B 249 -0.797 -1.724 -7.268 1.00 0.25 C ATOM 0 H VAL B 249 -1.434 -4.493 -9.413 1.00 0.28 H new ATOM 0 HA VAL B 249 -0.728 -4.329 -6.550 1.00 0.24 H new ATOM 0 HB VAL B 249 -2.593 -2.511 -8.115 1.00 0.24 H new ATOM 0 HG11 VAL B 249 -3.149 -1.459 -5.959 1.00 0.23 H new ATOM 0 HG12 VAL B 249 -3.671 -3.159 -6.029 1.00 0.23 H new ATOM 0 HG13 VAL B 249 -2.211 -2.714 -5.114 1.00 0.23 H new ATOM 0 HG21 VAL B 249 -1.176 -0.704 -7.198 1.00 0.25 H new ATOM 0 HG22 VAL B 249 -0.137 -1.925 -6.424 1.00 0.25 H new ATOM 0 HG23 VAL B 249 -0.241 -1.841 -8.198 1.00 0.25 H new ATOM 1266 N ASN B 250 -2.805 -5.666 -5.986 1.00 0.20 N ATOM 1267 CA ASN B 250 -3.901 -6.600 -5.721 1.00 0.22 C ATOM 1268 C ASN B 250 -4.497 -6.350 -4.340 1.00 0.18 C ATOM 1269 O ASN B 250 -3.777 -6.335 -3.342 1.00 0.20 O ATOM 1270 CB ASN B 250 -3.432 -8.067 -5.800 1.00 0.32 C ATOM 1271 CG ASN B 250 -2.864 -8.460 -7.152 1.00 0.45 C ATOM 1272 OD1 ASN B 250 -3.606 -8.760 -8.084 1.00 0.92 O ATOM 1273 ND2 ASN B 250 -1.543 -8.513 -7.252 1.00 0.46 N ATOM 0 H ASN B 250 -2.205 -5.481 -5.182 1.00 0.20 H new ATOM 0 HA ASN B 250 -4.656 -6.430 -6.489 1.00 0.22 H new ATOM 0 HB2 ASN B 250 -2.674 -8.237 -5.035 1.00 0.32 H new ATOM 0 HB3 ASN B 250 -4.273 -8.720 -5.567 1.00 0.32 H new ATOM 0 HD21 ASN B 250 -1.109 -8.811 -8.126 1.00 0.46 H new ATOM 0 HD22 ASN B 250 -0.960 -8.256 -6.455 1.00 0.46 H new ATOM 1280 N ILE B 251 -5.804 -6.138 -4.286 1.00 0.17 N ATOM 1281 CA ILE B 251 -6.507 -6.052 -3.014 1.00 0.19 C ATOM 1282 C ILE B 251 -7.193 -7.376 -2.712 1.00 0.24 C ATOM 1283 O ILE B 251 -7.822 -7.970 -3.588 1.00 0.28 O ATOM 1284 CB ILE B 251 -7.571 -4.932 -3.004 1.00 0.19 C ATOM 1285 CG1 ILE B 251 -6.927 -3.575 -3.276 1.00 0.19 C ATOM 1286 CG2 ILE B 251 -8.303 -4.911 -1.668 1.00 0.24 C ATOM 1287 CD1 ILE B 251 -7.930 -2.462 -3.475 1.00 0.24 C ATOM 0 H ILE B 251 -6.398 -6.023 -5.107 1.00 0.17 H new ATOM 0 HA ILE B 251 -5.761 -5.820 -2.254 1.00 0.19 H new ATOM 0 HB ILE B 251 -8.292 -5.135 -3.796 1.00 0.19 H new ATOM 0 HG12 ILE B 251 -6.272 -3.319 -2.443 1.00 0.19 H new ATOM 0 HG13 ILE B 251 -6.299 -3.651 -4.164 1.00 0.19 H new ATOM 0 HG21 ILE B 251 -9.050 -4.117 -1.675 1.00 0.24 H new ATOM 0 HG22 ILE B 251 -8.795 -5.870 -1.507 1.00 0.24 H new ATOM 0 HG23 ILE B 251 -7.589 -4.730 -0.865 1.00 0.24 H new ATOM 0 HD11 ILE B 251 -7.403 -1.527 -3.664 1.00 0.24 H new ATOM 0 HD12 ILE B 251 -8.569 -2.696 -4.326 1.00 0.24 H new ATOM 0 HD13 ILE B 251 -8.542 -2.359 -2.579 1.00 0.24 H new ATOM 1299 N LYS B 252 -7.070 -7.839 -1.482 1.00 0.32 N ATOM 1300 CA LYS B 252 -7.704 -9.081 -1.078 1.00 0.39 C ATOM 1301 C LYS B 252 -8.940 -8.789 -0.234 1.00 0.37 C ATOM 1302 O LYS B 252 -8.834 -8.414 0.934 1.00 0.50 O ATOM 1303 CB LYS B 252 -6.716 -9.960 -0.301 1.00 0.49 C ATOM 1304 CG LYS B 252 -5.421 -10.247 -1.055 1.00 0.62 C ATOM 1305 CD LYS B 252 -5.675 -10.984 -2.360 1.00 0.74 C ATOM 1306 CE LYS B 252 -4.392 -11.150 -3.162 1.00 0.68 C ATOM 1307 NZ LYS B 252 -4.630 -11.836 -4.458 1.00 1.34 N ATOM 0 H LYS B 252 -6.538 -7.375 -0.746 1.00 0.32 H new ATOM 0 HA LYS B 252 -8.013 -9.623 -1.972 1.00 0.39 H new ATOM 0 HB2 LYS B 252 -6.475 -9.472 0.643 1.00 0.49 H new ATOM 0 HB3 LYS B 252 -7.200 -10.905 -0.056 1.00 0.49 H new ATOM 0 HG2 LYS B 252 -4.906 -9.309 -1.262 1.00 0.62 H new ATOM 0 HG3 LYS B 252 -4.759 -10.841 -0.426 1.00 0.62 H new ATOM 0 HD2 LYS B 252 -6.103 -11.964 -2.149 1.00 0.74 H new ATOM 0 HD3 LYS B 252 -6.408 -10.436 -2.952 1.00 0.74 H new ATOM 0 HE2 LYS B 252 -3.950 -10.171 -3.346 1.00 0.68 H new ATOM 0 HE3 LYS B 252 -3.670 -11.720 -2.577 1.00 0.68 H new ATOM 0 HZ1 LYS B 252 -3.731 -11.929 -4.972 1.00 1.34 H new ATOM 0 HZ2 LYS B 252 -5.027 -12.781 -4.283 1.00 1.34 H new ATOM 0 HZ3 LYS B 252 -5.299 -11.279 -5.028 1.00 1.34 H new ATOM 1321 N ARG B 253 -10.109 -8.928 -0.845 1.00 0.39 N ATOM 1322 CA ARG B 253 -11.375 -8.725 -0.147 1.00 0.42 C ATOM 1323 C ARG B 253 -11.774 -9.995 0.596 1.00 0.46 C ATOM 1324 O ARG B 253 -12.324 -10.926 0.002 1.00 0.51 O ATOM 1325 CB ARG B 253 -12.478 -8.324 -1.137 1.00 0.49 C ATOM 1326 CG ARG B 253 -12.267 -6.957 -1.777 1.00 0.43 C ATOM 1327 CD ARG B 253 -12.555 -5.821 -0.803 1.00 0.76 C ATOM 1328 NE ARG B 253 -13.957 -5.814 -0.379 1.00 1.50 N ATOM 1329 CZ ARG B 253 -14.385 -5.382 0.807 1.00 2.14 C ATOM 1330 NH1 ARG B 253 -13.524 -4.913 1.705 1.00 2.37 N ATOM 1331 NH2 ARG B 253 -15.680 -5.423 1.094 1.00 2.81 N ATOM 0 H ARG B 253 -10.208 -9.182 -1.828 1.00 0.39 H new ATOM 0 HA ARG B 253 -11.247 -7.918 0.574 1.00 0.42 H new ATOM 0 HB2 ARG B 253 -12.538 -9.077 -1.923 1.00 0.49 H new ATOM 0 HB3 ARG B 253 -13.437 -8.327 -0.618 1.00 0.49 H new ATOM 0 HG2 ARG B 253 -11.240 -6.878 -2.133 1.00 0.43 H new ATOM 0 HG3 ARG B 253 -12.915 -6.861 -2.648 1.00 0.43 H new ATOM 0 HD2 ARG B 253 -11.911 -5.919 0.071 1.00 0.76 H new ATOM 0 HD3 ARG B 253 -12.312 -4.868 -1.273 1.00 0.76 H new ATOM 0 HE ARG B 253 -14.654 -6.164 -1.037 1.00 1.50 H new ATOM 0 HH11 ARG B 253 -12.528 -4.882 1.489 1.00 2.37 H new ATOM 0 HH12 ARG B 253 -13.860 -4.584 2.610 1.00 2.37 H new ATOM 0 HH21 ARG B 253 -16.343 -5.784 0.408 1.00 2.81 H new ATOM 0 HH22 ARG B 253 -16.012 -5.094 2.000 1.00 2.81 H new ATOM 1345 N GLN B 254 -11.493 -10.032 1.890 1.00 0.52 N ATOM 1346 CA GLN B 254 -11.743 -11.219 2.696 1.00 0.59 C ATOM 1347 C GLN B 254 -12.454 -10.855 3.996 1.00 0.67 C ATOM 1348 O GLN B 254 -11.819 -10.755 5.046 1.00 1.03 O ATOM 1349 CB GLN B 254 -10.425 -11.935 3.013 1.00 0.65 C ATOM 1350 CG GLN B 254 -9.717 -12.507 1.791 1.00 0.69 C ATOM 1351 CD GLN B 254 -8.385 -13.151 2.140 1.00 1.10 C ATOM 1352 OE1 GLN B 254 -7.709 -12.733 3.080 1.00 1.85 O ATOM 1353 NE2 GLN B 254 -7.996 -14.172 1.389 1.00 1.23 N ATOM 0 H GLN B 254 -11.090 -9.250 2.407 1.00 0.52 H new ATOM 0 HA GLN B 254 -12.386 -11.886 2.121 1.00 0.59 H new ATOM 0 HB2 GLN B 254 -9.755 -11.235 3.513 1.00 0.65 H new ATOM 0 HB3 GLN B 254 -10.624 -12.744 3.716 1.00 0.65 H new ATOM 0 HG2 GLN B 254 -10.361 -13.246 1.315 1.00 0.69 H new ATOM 0 HG3 GLN B 254 -9.553 -11.711 1.064 1.00 0.69 H new ATOM 0 HE21 GLN B 254 -8.583 -14.491 0.618 1.00 1.23 H new ATOM 0 HE22 GLN B 254 -7.110 -14.639 1.582 1.00 1.23 H new ATOM 1362 N LYS B 255 -13.769 -10.650 3.918 1.00 0.79 N ATOM 1363 CA LYS B 255 -14.587 -10.328 5.098 1.00 0.90 C ATOM 1364 C LYS B 255 -14.112 -9.030 5.750 1.00 0.94 C ATOM 1365 O LYS B 255 -14.125 -8.903 6.976 1.00 1.48 O ATOM 1366 CB LYS B 255 -14.530 -11.468 6.125 1.00 1.05 C ATOM 1367 CG LYS B 255 -14.943 -12.824 5.573 1.00 1.55 C ATOM 1368 CD LYS B 255 -14.807 -13.913 6.622 1.00 2.38 C ATOM 1369 CE LYS B 255 -15.104 -15.287 6.044 1.00 3.05 C ATOM 1370 NZ LYS B 255 -14.144 -15.662 4.969 1.00 3.64 N ATOM 0 H LYS B 255 -14.297 -10.701 3.047 1.00 0.79 H new ATOM 0 HA LYS B 255 -15.617 -10.200 4.764 1.00 0.90 H new ATOM 0 HB2 LYS B 255 -13.515 -11.541 6.515 1.00 1.05 H new ATOM 0 HB3 LYS B 255 -15.177 -11.218 6.966 1.00 1.05 H new ATOM 0 HG2 LYS B 255 -15.975 -12.778 5.225 1.00 1.55 H new ATOM 0 HG3 LYS B 255 -14.326 -13.070 4.709 1.00 1.55 H new ATOM 0 HD2 LYS B 255 -13.797 -13.900 7.031 1.00 2.38 H new ATOM 0 HD3 LYS B 255 -15.488 -13.710 7.448 1.00 2.38 H new ATOM 0 HE2 LYS B 255 -15.065 -16.031 6.840 1.00 3.05 H new ATOM 0 HE3 LYS B 255 -16.118 -15.300 5.645 1.00 3.05 H new ATOM 0 HZ1 LYS B 255 -14.191 -16.688 4.804 1.00 3.64 H new ATOM 0 HZ2 LYS B 255 -14.390 -15.159 4.093 1.00 3.64 H new ATOM 0 HZ3 LYS B 255 -13.180 -15.402 5.259 1.00 3.64 H new ATOM 1384 N LYS B 256 -13.676 -8.086 4.911 1.00 0.81 N ATOM 1385 CA LYS B 256 -13.110 -6.803 5.358 1.00 0.91 C ATOM 1386 C LYS B 256 -11.733 -6.990 5.993 1.00 0.88 C ATOM 1387 O LYS B 256 -11.035 -6.019 6.257 1.00 1.13 O ATOM 1388 CB LYS B 256 -14.038 -6.075 6.342 1.00 1.03 C ATOM 1389 CG LYS B 256 -15.406 -5.737 5.776 1.00 1.16 C ATOM 1390 CD LYS B 256 -16.208 -4.882 6.745 1.00 1.38 C ATOM 1391 CE LYS B 256 -17.639 -4.686 6.272 1.00 1.54 C ATOM 1392 NZ LYS B 256 -18.410 -5.958 6.294 1.00 1.89 N ATOM 0 H LYS B 256 -13.704 -8.188 3.896 1.00 0.81 H new ATOM 0 HA LYS B 256 -13.006 -6.186 4.465 1.00 0.91 H new ATOM 0 HB2 LYS B 256 -14.168 -6.696 7.228 1.00 1.03 H new ATOM 0 HB3 LYS B 256 -13.554 -5.154 6.666 1.00 1.03 H new ATOM 0 HG2 LYS B 256 -15.290 -5.208 4.830 1.00 1.16 H new ATOM 0 HG3 LYS B 256 -15.951 -6.656 5.562 1.00 1.16 H new ATOM 0 HD2 LYS B 256 -16.211 -5.352 7.728 1.00 1.38 H new ATOM 0 HD3 LYS B 256 -15.726 -3.911 6.858 1.00 1.38 H new ATOM 0 HE2 LYS B 256 -18.134 -3.951 6.907 1.00 1.54 H new ATOM 0 HE3 LYS B 256 -17.635 -4.282 5.260 1.00 1.54 H new ATOM 0 HZ1 LYS B 256 -19.426 -5.750 6.214 1.00 1.89 H new ATOM 0 HZ2 LYS B 256 -18.116 -6.556 5.496 1.00 1.89 H new ATOM 0 HZ3 LYS B 256 -18.228 -6.459 7.187 1.00 1.89 H new ATOM 1406 N LYS B 257 -11.347 -8.238 6.213 1.00 0.72 N ATOM 1407 CA LYS B 257 -10.073 -8.563 6.834 1.00 0.77 C ATOM 1408 C LYS B 257 -9.066 -8.957 5.765 1.00 0.82 C ATOM 1409 O LYS B 257 -8.652 -10.111 5.676 1.00 1.55 O ATOM 1410 CB LYS B 257 -10.255 -9.712 7.832 1.00 0.85 C ATOM 1411 CG LYS B 257 -11.230 -9.399 8.959 1.00 1.10 C ATOM 1412 CD LYS B 257 -10.680 -8.339 9.899 1.00 1.48 C ATOM 1413 CE LYS B 257 -11.678 -7.961 10.985 1.00 1.92 C ATOM 1414 NZ LYS B 257 -12.882 -7.286 10.429 1.00 2.52 N ATOM 0 H LYS B 257 -11.908 -9.053 5.966 1.00 0.72 H new ATOM 0 HA LYS B 257 -9.702 -7.688 7.368 1.00 0.77 H new ATOM 0 HB2 LYS B 257 -10.605 -10.594 7.296 1.00 0.85 H new ATOM 0 HB3 LYS B 257 -9.286 -9.964 8.262 1.00 0.85 H new ATOM 0 HG2 LYS B 257 -12.175 -9.057 8.538 1.00 1.10 H new ATOM 0 HG3 LYS B 257 -11.442 -10.309 9.520 1.00 1.10 H new ATOM 0 HD2 LYS B 257 -9.764 -8.706 10.361 1.00 1.48 H new ATOM 0 HD3 LYS B 257 -10.414 -7.450 9.326 1.00 1.48 H new ATOM 0 HE2 LYS B 257 -11.983 -8.858 11.525 1.00 1.92 H new ATOM 0 HE3 LYS B 257 -11.195 -7.303 11.707 1.00 1.92 H new ATOM 0 HZ1 LYS B 257 -13.502 -6.986 11.208 1.00 2.52 H new ATOM 0 HZ2 LYS B 257 -12.590 -6.453 9.878 1.00 2.52 H new ATOM 0 HZ3 LYS B 257 -13.396 -7.946 9.812 1.00 2.52 H new ATOM 1428 N GLY B 258 -8.684 -7.993 4.948 1.00 0.29 N ATOM 1429 CA GLY B 258 -7.813 -8.285 3.833 1.00 0.35 C ATOM 1430 C GLY B 258 -6.557 -7.448 3.846 1.00 0.30 C ATOM 1431 O GLY B 258 -6.073 -7.060 4.912 1.00 0.29 O ATOM 0 H GLY B 258 -8.960 -7.015 5.036 1.00 0.29 H new ATOM 0 HA2 GLY B 258 -7.542 -9.341 3.854 1.00 0.35 H new ATOM 0 HA3 GLY B 258 -8.351 -8.113 2.901 1.00 0.35 H new ATOM 1435 N LYS B 259 -6.040 -7.150 2.661 1.00 0.27 N ATOM 1436 CA LYS B 259 -4.792 -6.410 2.533 1.00 0.25 C ATOM 1437 C LYS B 259 -4.582 -5.962 1.089 1.00 0.21 C ATOM 1438 O LYS B 259 -5.033 -6.628 0.155 1.00 0.23 O ATOM 1439 CB LYS B 259 -3.607 -7.274 3.002 1.00 0.27 C ATOM 1440 CG LYS B 259 -3.409 -8.552 2.196 1.00 0.28 C ATOM 1441 CD LYS B 259 -2.247 -9.377 2.728 1.00 0.37 C ATOM 1442 CE LYS B 259 -1.944 -10.560 1.825 1.00 0.45 C ATOM 1443 NZ LYS B 259 -0.784 -11.352 2.312 1.00 1.23 N ATOM 0 H LYS B 259 -6.467 -7.411 1.772 1.00 0.27 H new ATOM 0 HA LYS B 259 -4.850 -5.524 3.165 1.00 0.25 H new ATOM 0 HB2 LYS B 259 -2.695 -6.679 2.949 1.00 0.27 H new ATOM 0 HB3 LYS B 259 -3.756 -7.537 4.049 1.00 0.27 H new ATOM 0 HG2 LYS B 259 -4.322 -9.147 2.226 1.00 0.28 H new ATOM 0 HG3 LYS B 259 -3.228 -8.299 1.151 1.00 0.28 H new ATOM 0 HD2 LYS B 259 -1.361 -8.747 2.814 1.00 0.37 H new ATOM 0 HD3 LYS B 259 -2.482 -9.734 3.731 1.00 0.37 H new ATOM 0 HE2 LYS B 259 -2.822 -11.203 1.764 1.00 0.45 H new ATOM 0 HE3 LYS B 259 -1.740 -10.202 0.816 1.00 0.45 H new ATOM 0 HZ1 LYS B 259 -0.841 -12.319 1.934 1.00 1.23 H new ATOM 0 HZ2 LYS B 259 0.100 -10.907 1.992 1.00 1.23 H new ATOM 0 HZ3 LYS B 259 -0.798 -11.385 3.351 1.00 1.23 H new ATOM 1457 N ILE B 260 -3.939 -4.813 0.917 1.00 0.20 N ATOM 1458 CA ILE B 260 -3.550 -4.347 -0.404 1.00 0.19 C ATOM 1459 C ILE B 260 -2.068 -4.590 -0.594 1.00 0.20 C ATOM 1460 O ILE B 260 -1.255 -4.072 0.168 1.00 0.24 O ATOM 1461 CB ILE B 260 -3.803 -2.838 -0.618 1.00 0.20 C ATOM 1462 CG1 ILE B 260 -5.199 -2.430 -0.159 1.00 0.21 C ATOM 1463 CG2 ILE B 260 -3.601 -2.471 -2.081 1.00 0.20 C ATOM 1464 CD1 ILE B 260 -5.238 -1.887 1.253 1.00 0.26 C ATOM 0 H ILE B 260 -3.677 -4.188 1.679 1.00 0.20 H new ATOM 0 HA ILE B 260 -4.159 -4.898 -1.121 1.00 0.19 H new ATOM 0 HB ILE B 260 -3.082 -2.292 -0.010 1.00 0.20 H new ATOM 0 HG12 ILE B 260 -5.590 -1.675 -0.841 1.00 0.21 H new ATOM 0 HG13 ILE B 260 -5.861 -3.293 -0.226 1.00 0.21 H new ATOM 0 HG21 ILE B 260 -3.783 -1.405 -2.217 1.00 0.20 H new ATOM 0 HG22 ILE B 260 -2.579 -2.706 -2.377 1.00 0.20 H new ATOM 0 HG23 ILE B 260 -4.297 -3.039 -2.698 1.00 0.20 H new ATOM 0 HD11 ILE B 260 -6.262 -1.618 1.511 1.00 0.26 H new ATOM 0 HD12 ILE B 260 -4.877 -2.648 1.945 1.00 0.26 H new ATOM 0 HD13 ILE B 260 -4.602 -1.004 1.321 1.00 0.26 H new ATOM 1476 N GLU B 261 -1.711 -5.361 -1.597 1.00 0.18 N ATOM 1477 CA GLU B 261 -0.313 -5.656 -1.836 1.00 0.20 C ATOM 1478 C GLU B 261 0.183 -4.941 -3.086 1.00 0.20 C ATOM 1479 O GLU B 261 -0.263 -5.216 -4.204 1.00 0.21 O ATOM 1480 CB GLU B 261 -0.064 -7.171 -1.915 1.00 0.24 C ATOM 1481 CG GLU B 261 -0.969 -7.912 -2.889 1.00 0.31 C ATOM 1482 CD GLU B 261 -0.682 -9.396 -2.931 1.00 0.45 C ATOM 1483 OE1 GLU B 261 -0.913 -10.084 -1.914 1.00 1.30 O ATOM 1484 OE2 GLU B 261 -0.223 -9.890 -3.980 1.00 1.02 O ATOM 0 H GLU B 261 -2.360 -5.792 -2.255 1.00 0.18 H new ATOM 0 HA GLU B 261 0.260 -5.281 -0.988 1.00 0.20 H new ATOM 0 HB2 GLU B 261 0.974 -7.341 -2.203 1.00 0.24 H new ATOM 0 HB3 GLU B 261 -0.194 -7.600 -0.921 1.00 0.24 H new ATOM 0 HG2 GLU B 261 -2.009 -7.754 -2.605 1.00 0.31 H new ATOM 0 HG3 GLU B 261 -0.844 -7.493 -3.887 1.00 0.31 H new ATOM 1491 N ILE B 262 1.081 -3.991 -2.875 1.00 0.24 N ATOM 1492 CA ILE B 262 1.705 -3.265 -3.968 1.00 0.24 C ATOM 1493 C ILE B 262 3.024 -3.935 -4.309 1.00 0.26 C ATOM 1494 O ILE B 262 3.956 -3.920 -3.506 1.00 0.34 O ATOM 1495 CB ILE B 262 1.990 -1.786 -3.613 1.00 0.27 C ATOM 1496 CG1 ILE B 262 0.781 -1.126 -2.937 1.00 0.28 C ATOM 1497 CG2 ILE B 262 2.379 -1.017 -4.867 1.00 0.26 C ATOM 1498 CD1 ILE B 262 -0.468 -1.114 -3.785 1.00 0.26 C ATOM 0 H ILE B 262 1.395 -3.704 -1.948 1.00 0.24 H new ATOM 0 HA ILE B 262 1.012 -3.281 -4.809 1.00 0.24 H new ATOM 0 HB ILE B 262 2.818 -1.763 -2.905 1.00 0.27 H new ATOM 0 HG12 ILE B 262 0.569 -1.649 -2.004 1.00 0.28 H new ATOM 0 HG13 ILE B 262 1.040 -0.100 -2.675 1.00 0.28 H new ATOM 0 HG21 ILE B 262 2.578 0.023 -4.609 1.00 0.26 H new ATOM 0 HG22 ILE B 262 3.274 -1.460 -5.303 1.00 0.26 H new ATOM 0 HG23 ILE B 262 1.564 -1.062 -5.589 1.00 0.26 H new ATOM 0 HD11 ILE B 262 -1.276 -0.631 -3.236 1.00 0.26 H new ATOM 0 HD12 ILE B 262 -0.277 -0.565 -4.707 1.00 0.26 H new ATOM 0 HD13 ILE B 262 -0.754 -2.138 -4.025 1.00 0.26 H new ATOM 1510 N GLU B 263 3.101 -4.529 -5.482 1.00 0.23 N ATOM 1511 CA GLU B 263 4.292 -5.258 -5.874 1.00 0.27 C ATOM 1512 C GLU B 263 5.351 -4.293 -6.382 1.00 0.24 C ATOM 1513 O GLU B 263 5.031 -3.200 -6.843 1.00 0.33 O ATOM 1514 CB GLU B 263 3.958 -6.300 -6.944 1.00 0.41 C ATOM 1515 CG GLU B 263 2.941 -7.339 -6.489 1.00 0.53 C ATOM 1516 CD GLU B 263 2.737 -8.440 -7.505 1.00 0.62 C ATOM 1517 OE1 GLU B 263 3.745 -9.003 -7.985 1.00 1.33 O ATOM 1518 OE2 GLU B 263 1.573 -8.772 -7.808 1.00 1.49 O ATOM 0 H GLU B 263 2.356 -4.522 -6.179 1.00 0.23 H new ATOM 0 HA GLU B 263 4.684 -5.780 -5.001 1.00 0.27 H new ATOM 0 HB2 GLU B 263 3.574 -5.790 -7.828 1.00 0.41 H new ATOM 0 HB3 GLU B 263 4.875 -6.808 -7.243 1.00 0.41 H new ATOM 0 HG2 GLU B 263 3.271 -7.776 -5.547 1.00 0.53 H new ATOM 0 HG3 GLU B 263 1.987 -6.848 -6.295 1.00 0.53 H new ATOM 1525 N PHE B 264 6.608 -4.680 -6.275 1.00 0.24 N ATOM 1526 CA PHE B 264 7.693 -3.871 -6.792 1.00 0.27 C ATOM 1527 C PHE B 264 8.769 -4.772 -7.367 1.00 0.30 C ATOM 1528 O PHE B 264 8.991 -5.875 -6.868 1.00 0.34 O ATOM 1529 CB PHE B 264 8.267 -2.947 -5.704 1.00 0.26 C ATOM 1530 CG PHE B 264 8.673 -3.635 -4.425 1.00 0.27 C ATOM 1531 CD1 PHE B 264 7.764 -3.787 -3.394 1.00 1.20 C ATOM 1532 CD2 PHE B 264 9.966 -4.102 -4.243 1.00 0.93 C ATOM 1533 CE1 PHE B 264 8.133 -4.388 -2.208 1.00 1.27 C ATOM 1534 CE2 PHE B 264 10.338 -4.710 -3.060 1.00 0.88 C ATOM 1535 CZ PHE B 264 9.420 -4.851 -2.040 1.00 0.40 C ATOM 0 H PHE B 264 6.902 -5.551 -5.834 1.00 0.24 H new ATOM 0 HA PHE B 264 7.306 -3.232 -7.586 1.00 0.27 H new ATOM 0 HB2 PHE B 264 9.136 -2.430 -6.111 1.00 0.26 H new ATOM 0 HB3 PHE B 264 7.524 -2.185 -5.468 1.00 0.26 H new ATOM 0 HD1 PHE B 264 6.752 -3.431 -3.519 1.00 1.20 H new ATOM 0 HD2 PHE B 264 10.691 -3.989 -5.036 1.00 0.93 H new ATOM 0 HE1 PHE B 264 7.413 -4.496 -1.411 1.00 1.27 H new ATOM 0 HE2 PHE B 264 11.347 -5.075 -2.934 1.00 0.88 H new ATOM 0 HZ PHE B 264 9.709 -5.323 -1.113 1.00 0.40 H new ATOM 1545 N PHE B 265 9.407 -4.317 -8.434 1.00 0.39 N ATOM 1546 CA PHE B 265 10.438 -5.106 -9.086 1.00 0.45 C ATOM 1547 C PHE B 265 11.828 -4.545 -8.809 1.00 0.46 C ATOM 1548 O PHE B 265 12.834 -5.148 -9.186 1.00 0.63 O ATOM 1549 CB PHE B 265 10.169 -5.216 -10.596 1.00 0.59 C ATOM 1550 CG PHE B 265 9.493 -4.011 -11.194 1.00 1.23 C ATOM 1551 CD1 PHE B 265 10.232 -2.951 -11.692 1.00 2.12 C ATOM 1552 CD2 PHE B 265 8.107 -3.948 -11.267 1.00 1.65 C ATOM 1553 CE1 PHE B 265 9.604 -1.851 -12.247 1.00 2.88 C ATOM 1554 CE2 PHE B 265 7.477 -2.850 -11.817 1.00 2.39 C ATOM 1555 CZ PHE B 265 8.227 -1.802 -12.310 1.00 2.89 C ATOM 0 H PHE B 265 9.230 -3.410 -8.865 1.00 0.39 H new ATOM 0 HA PHE B 265 10.405 -6.111 -8.665 1.00 0.45 H new ATOM 0 HB2 PHE B 265 11.116 -5.380 -11.111 1.00 0.59 H new ATOM 0 HB3 PHE B 265 9.550 -6.094 -10.780 1.00 0.59 H new ATOM 0 HD1 PHE B 265 11.311 -2.984 -11.646 1.00 2.12 H new ATOM 0 HD2 PHE B 265 7.515 -4.768 -10.889 1.00 1.65 H new ATOM 0 HE1 PHE B 265 10.192 -1.030 -12.631 1.00 2.88 H new ATOM 0 HE2 PHE B 265 6.399 -2.811 -11.861 1.00 2.39 H new ATOM 0 HZ PHE B 265 7.736 -0.944 -12.745 1.00 2.89 H new ATOM 1565 N SER B 266 11.879 -3.409 -8.130 1.00 0.41 N ATOM 1566 CA SER B 266 13.140 -2.821 -7.717 1.00 0.53 C ATOM 1567 C SER B 266 12.989 -2.251 -6.313 1.00 0.45 C ATOM 1568 O SER B 266 11.872 -2.038 -5.836 1.00 0.44 O ATOM 1569 CB SER B 266 13.555 -1.710 -8.684 1.00 0.75 C ATOM 1570 OG SER B 266 12.758 -0.551 -8.499 1.00 1.65 O ATOM 0 H SER B 266 11.055 -2.875 -7.853 1.00 0.41 H new ATOM 0 HA SER B 266 13.912 -3.591 -7.723 1.00 0.53 H new ATOM 0 HB2 SER B 266 14.605 -1.462 -8.530 1.00 0.75 H new ATOM 0 HB3 SER B 266 13.458 -2.062 -9.711 1.00 0.75 H new ATOM 0 HG SER B 266 11.990 -0.581 -9.107 1.00 1.65 H new ATOM 1576 N ASN B 267 14.111 -1.999 -5.648 1.00 0.45 N ATOM 1577 CA ASN B 267 14.081 -1.361 -4.339 1.00 0.46 C ATOM 1578 C ASN B 267 13.812 0.130 -4.505 1.00 0.43 C ATOM 1579 O ASN B 267 13.483 0.825 -3.545 1.00 0.46 O ATOM 1580 CB ASN B 267 15.395 -1.592 -3.581 1.00 0.55 C ATOM 1581 CG ASN B 267 16.587 -0.923 -4.247 1.00 0.94 C ATOM 1582 OD1 ASN B 267 17.208 -1.499 -5.140 1.00 1.66 O ATOM 1583 ND2 ASN B 267 16.927 0.281 -3.807 1.00 1.13 N ATOM 0 H ASN B 267 15.045 -2.225 -5.991 1.00 0.45 H new ATOM 0 HA ASN B 267 13.279 -1.807 -3.751 1.00 0.46 H new ATOM 0 HB2 ASN B 267 15.293 -1.213 -2.564 1.00 0.55 H new ATOM 0 HB3 ASN B 267 15.581 -2.663 -3.505 1.00 0.55 H new ATOM 0 HD21 ASN B 267 17.730 0.764 -4.211 1.00 1.13 H new ATOM 0 HD22 ASN B 267 16.386 0.724 -3.065 1.00 1.13 H new ATOM 1590 N GLU B 268 13.940 0.605 -5.740 1.00 0.43 N ATOM 1591 CA GLU B 268 13.662 1.997 -6.066 1.00 0.46 C ATOM 1592 C GLU B 268 12.162 2.245 -6.034 1.00 0.43 C ATOM 1593 O GLU B 268 11.693 3.226 -5.451 1.00 0.46 O ATOM 1594 CB GLU B 268 14.220 2.354 -7.447 1.00 0.52 C ATOM 1595 CG GLU B 268 15.732 2.242 -7.548 1.00 1.34 C ATOM 1596 CD GLU B 268 16.448 3.128 -6.551 1.00 1.95 C ATOM 1597 OE1 GLU B 268 17.059 2.596 -5.603 1.00 2.59 O ATOM 1598 OE2 GLU B 268 16.404 4.363 -6.711 1.00 2.58 O ATOM 0 H GLU B 268 14.237 0.040 -6.536 1.00 0.43 H new ATOM 0 HA GLU B 268 14.149 2.629 -5.324 1.00 0.46 H new ATOM 0 HB2 GLU B 268 13.767 1.700 -8.191 1.00 0.52 H new ATOM 0 HB3 GLU B 268 13.924 3.373 -7.695 1.00 0.52 H new ATOM 0 HG2 GLU B 268 16.028 1.206 -7.386 1.00 1.34 H new ATOM 0 HG3 GLU B 268 16.046 2.509 -8.557 1.00 1.34 H new ATOM 1605 N ASP B 269 11.411 1.347 -6.666 1.00 0.40 N ATOM 1606 CA ASP B 269 9.952 1.414 -6.629 1.00 0.39 C ATOM 1607 C ASP B 269 9.467 1.260 -5.202 1.00 0.33 C ATOM 1608 O ASP B 269 8.530 1.930 -4.786 1.00 0.33 O ATOM 1609 CB ASP B 269 9.310 0.330 -7.502 1.00 0.47 C ATOM 1610 CG ASP B 269 9.635 0.489 -8.968 1.00 0.71 C ATOM 1611 OD1 ASP B 269 10.407 -0.337 -9.500 1.00 0.90 O ATOM 1612 OD2 ASP B 269 9.129 1.447 -9.589 1.00 1.20 O ATOM 0 H ASP B 269 11.786 0.568 -7.207 1.00 0.40 H new ATOM 0 HA ASP B 269 9.657 2.386 -7.024 1.00 0.39 H new ATOM 0 HB2 ASP B 269 9.648 -0.650 -7.164 1.00 0.47 H new ATOM 0 HB3 ASP B 269 8.228 0.357 -7.370 1.00 0.47 H new ATOM 1617 N LEU B 270 10.132 0.383 -4.458 1.00 0.33 N ATOM 1618 CA LEU B 270 9.803 0.137 -3.059 1.00 0.33 C ATOM 1619 C LEU B 270 9.867 1.431 -2.253 1.00 0.35 C ATOM 1620 O LEU B 270 8.911 1.792 -1.567 1.00 0.37 O ATOM 1621 CB LEU B 270 10.770 -0.907 -2.485 1.00 0.40 C ATOM 1622 CG LEU B 270 10.631 -1.204 -0.991 1.00 0.51 C ATOM 1623 CD1 LEU B 270 9.196 -1.531 -0.630 1.00 0.47 C ATOM 1624 CD2 LEU B 270 11.541 -2.354 -0.609 1.00 0.79 C ATOM 0 H LEU B 270 10.911 -0.175 -4.806 1.00 0.33 H new ATOM 0 HA LEU B 270 8.784 -0.245 -2.994 1.00 0.33 H new ATOM 0 HB2 LEU B 270 10.634 -1.839 -3.034 1.00 0.40 H new ATOM 0 HB3 LEU B 270 11.789 -0.571 -2.675 1.00 0.40 H new ATOM 0 HG LEU B 270 10.923 -0.313 -0.435 1.00 0.51 H new ATOM 0 HD11 LEU B 270 9.128 -1.738 0.438 1.00 0.47 H new ATOM 0 HD12 LEU B 270 8.556 -0.684 -0.877 1.00 0.47 H new ATOM 0 HD13 LEU B 270 8.870 -2.407 -1.191 1.00 0.47 H new ATOM 0 HD21 LEU B 270 11.438 -2.561 0.456 1.00 0.79 H new ATOM 0 HD22 LEU B 270 11.266 -3.241 -1.180 1.00 0.79 H new ATOM 0 HD23 LEU B 270 12.575 -2.088 -0.828 1.00 0.79 H new ATOM 1636 N ASP B 271 10.981 2.142 -2.371 1.00 0.39 N ATOM 1637 CA ASP B 271 11.176 3.394 -1.643 1.00 0.43 C ATOM 1638 C ASP B 271 10.117 4.416 -2.050 1.00 0.42 C ATOM 1639 O ASP B 271 9.577 5.142 -1.215 1.00 0.46 O ATOM 1640 CB ASP B 271 12.582 3.946 -1.909 1.00 0.50 C ATOM 1641 CG ASP B 271 12.870 5.223 -1.141 1.00 0.70 C ATOM 1642 OD1 ASP B 271 12.660 6.321 -1.703 1.00 1.33 O ATOM 1643 OD2 ASP B 271 13.338 5.136 0.013 1.00 1.51 O ATOM 0 H ASP B 271 11.766 1.874 -2.965 1.00 0.39 H new ATOM 0 HA ASP B 271 11.074 3.198 -0.576 1.00 0.43 H new ATOM 0 HB2 ASP B 271 13.320 3.191 -1.639 1.00 0.50 H new ATOM 0 HB3 ASP B 271 12.696 4.136 -2.976 1.00 0.50 H new ATOM 1648 N ARG B 272 9.804 4.436 -3.339 1.00 0.41 N ATOM 1649 CA ARG B 272 8.806 5.354 -3.880 1.00 0.45 C ATOM 1650 C ARG B 272 7.396 5.003 -3.397 1.00 0.43 C ATOM 1651 O ARG B 272 6.632 5.884 -3.017 1.00 0.49 O ATOM 1652 CB ARG B 272 8.880 5.361 -5.418 1.00 0.55 C ATOM 1653 CG ARG B 272 7.711 6.060 -6.107 1.00 0.89 C ATOM 1654 CD ARG B 272 6.697 5.058 -6.658 1.00 0.90 C ATOM 1655 NE ARG B 272 7.260 4.230 -7.731 1.00 0.72 N ATOM 1656 CZ ARG B 272 7.122 4.503 -9.030 1.00 1.00 C ATOM 1657 NH1 ARG B 272 6.434 5.572 -9.420 1.00 1.78 N ATOM 1658 NH2 ARG B 272 7.671 3.705 -9.941 1.00 1.12 N ATOM 0 H ARG B 272 10.229 3.823 -4.035 1.00 0.41 H new ATOM 0 HA ARG B 272 9.028 6.356 -3.513 1.00 0.45 H new ATOM 0 HB2 ARG B 272 9.807 5.847 -5.722 1.00 0.55 H new ATOM 0 HB3 ARG B 272 8.930 4.331 -5.771 1.00 0.55 H new ATOM 0 HG2 ARG B 272 7.217 6.726 -5.399 1.00 0.89 H new ATOM 0 HG3 ARG B 272 8.087 6.681 -6.920 1.00 0.89 H new ATOM 0 HD2 ARG B 272 6.349 4.415 -5.850 1.00 0.90 H new ATOM 0 HD3 ARG B 272 5.827 5.595 -7.035 1.00 0.90 H new ATOM 0 HE ARG B 272 7.788 3.397 -7.469 1.00 0.72 H new ATOM 0 HH11 ARG B 272 6.010 6.187 -8.725 1.00 1.78 H new ATOM 0 HH12 ARG B 272 6.331 5.777 -10.414 1.00 1.78 H new ATOM 0 HH21 ARG B 272 8.198 2.883 -9.647 1.00 1.12 H new ATOM 0 HH22 ARG B 272 7.565 3.915 -10.933 1.00 1.12 H new ATOM 1672 N ILE B 273 7.058 3.719 -3.390 1.00 0.39 N ATOM 1673 CA ILE B 273 5.720 3.282 -2.996 1.00 0.40 C ATOM 1674 C ILE B 273 5.471 3.600 -1.524 1.00 0.37 C ATOM 1675 O ILE B 273 4.403 4.090 -1.152 1.00 0.40 O ATOM 1676 CB ILE B 273 5.513 1.769 -3.257 1.00 0.42 C ATOM 1677 CG1 ILE B 273 5.504 1.479 -4.764 1.00 0.48 C ATOM 1678 CG2 ILE B 273 4.217 1.290 -2.622 1.00 0.42 C ATOM 1679 CD1 ILE B 273 5.723 0.022 -5.100 1.00 0.54 C ATOM 0 H ILE B 273 7.689 2.962 -3.652 1.00 0.39 H new ATOM 0 HA ILE B 273 5.001 3.827 -3.608 1.00 0.40 H new ATOM 0 HB ILE B 273 6.343 1.227 -2.803 1.00 0.42 H new ATOM 0 HG12 ILE B 273 4.550 1.800 -5.182 1.00 0.48 H new ATOM 0 HG13 ILE B 273 6.280 2.075 -5.245 1.00 0.48 H new ATOM 0 HG21 ILE B 273 4.089 0.225 -2.816 1.00 0.42 H new ATOM 0 HG22 ILE B 273 4.254 1.461 -1.546 1.00 0.42 H new ATOM 0 HG23 ILE B 273 3.378 1.840 -3.048 1.00 0.42 H new ATOM 0 HD11 ILE B 273 5.704 -0.109 -6.182 1.00 0.54 H new ATOM 0 HD12 ILE B 273 6.690 -0.299 -4.712 1.00 0.54 H new ATOM 0 HD13 ILE B 273 4.933 -0.578 -4.648 1.00 0.54 H new ATOM 1691 N LEU B 274 6.478 3.346 -0.698 1.00 0.35 N ATOM 1692 CA LEU B 274 6.407 3.674 0.721 1.00 0.36 C ATOM 1693 C LEU B 274 6.256 5.176 0.919 1.00 0.35 C ATOM 1694 O LEU B 274 5.651 5.627 1.892 1.00 0.39 O ATOM 1695 CB LEU B 274 7.659 3.177 1.451 1.00 0.36 C ATOM 1696 CG LEU B 274 7.635 1.709 1.897 1.00 0.40 C ATOM 1697 CD1 LEU B 274 7.169 0.801 0.780 1.00 0.40 C ATOM 1698 CD2 LEU B 274 9.010 1.281 2.373 1.00 0.43 C ATOM 0 H LEU B 274 7.355 2.913 -0.987 1.00 0.35 H new ATOM 0 HA LEU B 274 5.533 3.175 1.139 1.00 0.36 H new ATOM 0 HB2 LEU B 274 8.519 3.324 0.798 1.00 0.36 H new ATOM 0 HB3 LEU B 274 7.815 3.802 2.331 1.00 0.36 H new ATOM 0 HG LEU B 274 6.927 1.623 2.721 1.00 0.40 H new ATOM 0 HD11 LEU B 274 7.164 -0.232 1.129 1.00 0.40 H new ATOM 0 HD12 LEU B 274 6.162 1.086 0.475 1.00 0.40 H new ATOM 0 HD13 LEU B 274 7.845 0.893 -0.070 1.00 0.40 H new ATOM 0 HD21 LEU B 274 8.978 0.237 2.686 1.00 0.43 H new ATOM 0 HD22 LEU B 274 9.728 1.394 1.561 1.00 0.43 H new ATOM 0 HD23 LEU B 274 9.314 1.903 3.215 1.00 0.43 H new ATOM 1710 N GLU B 275 6.801 5.944 -0.017 1.00 0.35 N ATOM 1711 CA GLU B 275 6.740 7.394 0.054 1.00 0.39 C ATOM 1712 C GLU B 275 5.304 7.880 -0.130 1.00 0.42 C ATOM 1713 O GLU B 275 4.863 8.808 0.549 1.00 0.48 O ATOM 1714 CB GLU B 275 7.649 8.017 -1.007 1.00 0.47 C ATOM 1715 CG GLU B 275 8.255 9.340 -0.581 1.00 0.99 C ATOM 1716 CD GLU B 275 9.227 9.178 0.570 1.00 1.22 C ATOM 1717 OE1 GLU B 275 10.452 9.275 0.343 1.00 1.80 O ATOM 1718 OE2 GLU B 275 8.777 8.938 1.708 1.00 1.85 O ATOM 0 H GLU B 275 7.291 5.583 -0.835 1.00 0.35 H new ATOM 0 HA GLU B 275 7.087 7.705 1.039 1.00 0.39 H new ATOM 0 HB2 GLU B 275 8.451 7.318 -1.243 1.00 0.47 H new ATOM 0 HB3 GLU B 275 7.077 8.166 -1.923 1.00 0.47 H new ATOM 0 HG2 GLU B 275 8.770 9.792 -1.429 1.00 0.99 H new ATOM 0 HG3 GLU B 275 7.459 10.025 -0.289 1.00 0.99 H new ATOM 1725 N LEU B 276 4.574 7.248 -1.043 1.00 0.44 N ATOM 1726 CA LEU B 276 3.167 7.582 -1.257 1.00 0.51 C ATOM 1727 C LEU B 276 2.331 7.159 -0.054 1.00 0.47 C ATOM 1728 O LEU B 276 1.446 7.888 0.381 1.00 0.48 O ATOM 1729 CB LEU B 276 2.620 6.928 -2.536 1.00 0.60 C ATOM 1730 CG LEU B 276 2.957 7.635 -3.862 1.00 0.71 C ATOM 1731 CD1 LEU B 276 2.453 9.065 -3.857 1.00 0.87 C ATOM 1732 CD2 LEU B 276 4.447 7.603 -4.147 1.00 0.63 C ATOM 0 H LEU B 276 4.929 6.505 -1.645 1.00 0.44 H new ATOM 0 HA LEU B 276 3.099 8.663 -1.377 1.00 0.51 H new ATOM 0 HB2 LEU B 276 2.998 5.907 -2.587 1.00 0.60 H new ATOM 0 HB3 LEU B 276 1.535 6.862 -2.450 1.00 0.60 H new ATOM 0 HG LEU B 276 2.450 7.090 -4.658 1.00 0.71 H new ATOM 0 HD11 LEU B 276 2.704 9.542 -4.804 1.00 0.87 H new ATOM 0 HD12 LEU B 276 1.371 9.069 -3.724 1.00 0.87 H new ATOM 0 HD13 LEU B 276 2.921 9.613 -3.040 1.00 0.87 H new ATOM 0 HD21 LEU B 276 4.648 8.111 -5.090 1.00 0.63 H new ATOM 0 HD22 LEU B 276 4.982 8.107 -3.342 1.00 0.63 H new ATOM 0 HD23 LEU B 276 4.783 6.568 -4.214 1.00 0.63 H new ATOM 1744 N LEU B 277 2.640 5.989 0.496 1.00 0.44 N ATOM 1745 CA LEU B 277 1.951 5.492 1.688 1.00 0.46 C ATOM 1746 C LEU B 277 2.167 6.427 2.876 1.00 0.52 C ATOM 1747 O LEU B 277 1.334 6.510 3.775 1.00 0.64 O ATOM 1748 CB LEU B 277 2.442 4.083 2.039 1.00 0.40 C ATOM 1749 CG LEU B 277 1.888 2.957 1.167 1.00 0.37 C ATOM 1750 CD1 LEU B 277 2.649 1.665 1.413 1.00 0.40 C ATOM 1751 CD2 LEU B 277 0.408 2.754 1.453 1.00 0.36 C ATOM 0 H LEU B 277 3.363 5.365 0.137 1.00 0.44 H new ATOM 0 HA LEU B 277 0.884 5.455 1.468 1.00 0.46 H new ATOM 0 HB2 LEU B 277 3.530 4.069 1.972 1.00 0.40 H new ATOM 0 HB3 LEU B 277 2.184 3.875 3.077 1.00 0.40 H new ATOM 0 HG LEU B 277 2.013 3.238 0.121 1.00 0.37 H new ATOM 0 HD11 LEU B 277 2.239 0.876 0.783 1.00 0.40 H new ATOM 0 HD12 LEU B 277 3.702 1.812 1.173 1.00 0.40 H new ATOM 0 HD13 LEU B 277 2.552 1.380 2.461 1.00 0.40 H new ATOM 0 HD21 LEU B 277 0.023 1.949 0.826 1.00 0.36 H new ATOM 0 HD22 LEU B 277 0.273 2.493 2.503 1.00 0.36 H new ATOM 0 HD23 LEU B 277 -0.134 3.674 1.235 1.00 0.36 H new ATOM 1763 N SER B 278 3.294 7.122 2.870 1.00 0.50 N ATOM 1764 CA SER B 278 3.610 8.079 3.918 1.00 0.63 C ATOM 1765 C SER B 278 2.993 9.440 3.610 1.00 0.75 C ATOM 1766 O SER B 278 2.727 10.222 4.525 1.00 1.11 O ATOM 1767 CB SER B 278 5.124 8.220 4.039 1.00 0.73 C ATOM 1768 OG SER B 278 5.731 6.958 4.236 1.00 1.41 O ATOM 0 H SER B 278 4.008 7.040 2.147 1.00 0.50 H new ATOM 0 HA SER B 278 3.196 7.715 4.859 1.00 0.63 H new ATOM 0 HB2 SER B 278 5.524 8.684 3.138 1.00 0.73 H new ATOM 0 HB3 SER B 278 5.367 8.880 4.872 1.00 0.73 H new ATOM 0 HG SER B 278 5.643 6.422 3.421 1.00 1.41 H new ATOM 1774 N GLU B 279 2.753 9.699 2.327 1.00 0.77 N ATOM 1775 CA GLU B 279 2.238 10.983 1.862 1.00 0.88 C ATOM 1776 C GLU B 279 2.968 12.133 2.554 1.00 1.07 C ATOM 1777 O GLU B 279 2.394 12.876 3.358 1.00 1.28 O ATOM 1778 CB GLU B 279 0.729 11.077 2.090 1.00 0.78 C ATOM 1779 CG GLU B 279 0.102 12.313 1.464 1.00 0.94 C ATOM 1780 CD GLU B 279 -1.391 12.409 1.698 1.00 1.40 C ATOM 1781 OE1 GLU B 279 -1.796 13.000 2.722 1.00 1.96 O ATOM 1782 OE2 GLU B 279 -2.164 11.917 0.854 1.00 2.09 O ATOM 0 H GLU B 279 2.911 9.023 1.580 1.00 0.77 H new ATOM 0 HA GLU B 279 2.420 11.059 0.790 1.00 0.88 H new ATOM 0 HB2 GLU B 279 0.250 10.188 1.680 1.00 0.78 H new ATOM 0 HB3 GLU B 279 0.530 11.080 3.162 1.00 0.78 H new ATOM 0 HG2 GLU B 279 0.585 13.202 1.870 1.00 0.94 H new ATOM 0 HG3 GLU B 279 0.295 12.307 0.391 1.00 0.94 H new ATOM 1789 N ARG B 280 4.250 12.255 2.255 1.00 1.16 N ATOM 1790 CA ARG B 280 5.081 13.269 2.878 1.00 1.37 C ATOM 1791 C ARG B 280 4.953 14.589 2.136 1.00 1.43 C ATOM 1792 O ARG B 280 5.478 15.613 2.567 1.00 1.60 O ATOM 1793 CB ARG B 280 6.546 12.801 2.958 1.00 1.64 C ATOM 1794 CG ARG B 280 7.189 12.431 1.622 1.00 1.80 C ATOM 1795 CD ARG B 280 7.616 13.657 0.827 1.00 1.97 C ATOM 1796 NE ARG B 280 8.503 14.534 1.594 1.00 2.18 N ATOM 1797 CZ ARG B 280 8.815 15.780 1.237 1.00 2.50 C ATOM 1798 NH1 ARG B 280 8.336 16.301 0.113 1.00 2.57 N ATOM 1799 NH2 ARG B 280 9.618 16.502 2.006 1.00 3.06 N ATOM 0 H ARG B 280 4.738 11.663 1.583 1.00 1.16 H new ATOM 0 HA ARG B 280 4.734 13.427 3.899 1.00 1.37 H new ATOM 0 HB2 ARG B 280 7.138 13.591 3.420 1.00 1.64 H new ATOM 0 HB3 ARG B 280 6.598 11.936 3.619 1.00 1.64 H new ATOM 0 HG2 ARG B 280 8.057 11.797 1.802 1.00 1.80 H new ATOM 0 HG3 ARG B 280 6.484 11.845 1.032 1.00 1.80 H new ATOM 0 HD2 ARG B 280 8.122 13.338 -0.084 1.00 1.97 H new ATOM 0 HD3 ARG B 280 6.731 14.216 0.521 1.00 1.97 H new ATOM 0 HE ARG B 280 8.908 14.168 2.456 1.00 2.18 H new ATOM 0 HH11 ARG B 280 7.724 15.747 -0.486 1.00 2.57 H new ATOM 0 HH12 ARG B 280 8.580 17.255 -0.152 1.00 2.57 H new ATOM 0 HH21 ARG B 280 9.994 16.104 2.866 1.00 3.06 H new ATOM 0 HH22 ARG B 280 9.860 17.456 1.737 1.00 3.06 H new ATOM 1813 N GLU B 281 4.247 14.550 1.016 1.00 1.37 N ATOM 1814 CA GLU B 281 3.979 15.747 0.239 1.00 1.48 C ATOM 1815 C GLU B 281 2.984 16.646 0.959 1.00 1.30 C ATOM 1816 O GLU B 281 2.884 17.835 0.666 1.00 1.67 O ATOM 1817 CB GLU B 281 3.441 15.370 -1.140 1.00 1.66 C ATOM 1818 CG GLU B 281 4.476 14.707 -2.030 1.00 1.71 C ATOM 1819 CD GLU B 281 5.699 15.573 -2.225 1.00 1.54 C ATOM 1820 OE1 GLU B 281 6.790 15.186 -1.761 1.00 1.90 O ATOM 1821 OE2 GLU B 281 5.575 16.657 -2.832 1.00 1.88 O ATOM 0 H GLU B 281 3.848 13.697 0.625 1.00 1.37 H new ATOM 0 HA GLU B 281 4.914 16.294 0.119 1.00 1.48 H new ATOM 0 HB2 GLU B 281 2.592 14.697 -1.019 1.00 1.66 H new ATOM 0 HB3 GLU B 281 3.069 16.267 -1.634 1.00 1.66 H new ATOM 0 HG2 GLU B 281 4.773 13.754 -1.591 1.00 1.71 H new ATOM 0 HG3 GLU B 281 4.031 14.486 -3.000 1.00 1.71 H new ATOM 1828 N SER B 282 2.254 16.068 1.899 1.00 0.95 N ATOM 1829 CA SER B 282 1.290 16.815 2.687 1.00 0.96 C ATOM 1830 C SER B 282 1.945 17.341 3.962 1.00 1.38 C ATOM 1831 O SER B 282 2.030 16.585 4.953 1.00 1.98 O ATOM 1832 CB SER B 282 0.088 15.934 3.021 1.00 1.11 C ATOM 1833 OG SER B 282 -0.498 15.405 1.841 1.00 1.86 O ATOM 1834 OXT SER B 282 2.390 18.507 3.962 1.00 1.93 O ATOM 0 H SER B 282 2.312 15.077 2.135 1.00 0.95 H new ATOM 0 HA SER B 282 0.941 17.667 2.104 1.00 0.96 H new ATOM 0 HB2 SER B 282 0.400 15.119 3.673 1.00 1.11 H new ATOM 0 HB3 SER B 282 -0.653 16.516 3.570 1.00 1.11 H new ATOM 0 HG SER B 282 -1.422 15.136 2.027 1.00 1.86 H new