USER MOD reduce.3.24.130724 H: found=0, std=0, add=901, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 899 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 221 GLN : amide:sc= -0.0458 X(o=-0.046,f=0) USER MOD Single : A 222 ASN : amide:sc= 0.662 K(o=0.66,f=-0.33) USER MOD Single : A 226 TYR OH : rot 180:sc= -0.49 USER MOD Single : A 227 TYR OH : rot 37:sc= 0.0893 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 232 ASN : amide:sc= -2.23 K(o=-2.2,f=-0.58) USER MOD Single : A 236 LYS NZ :NH3+ -147:sc= -0.0286 (180deg=-0.686) USER MOD Single : A 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 GLN : amide:sc= 0.493 X(o=0.49,f=0) USER MOD Single : A 254 ASN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 255 SER OG : rot 180:sc= 0.00606 USER MOD Single : A 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0167) USER MOD Single : A 266 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000174) USER MOD Single : B 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 221 GLN : amide:sc= -0.0472 X(o=-0.047,f=0) USER MOD Single : B 222 ASN : amide:sc= 0.593 K(o=0.59,f=-0.34) USER MOD Single : B 226 TYR OH : rot 180:sc= -0.48 USER MOD Single : B 227 TYR OH : rot 38:sc= 0.105 USER MOD Single : B 230 SER OG : rot 180:sc= 0 USER MOD Single : B 232 ASN : amide:sc= -2.15 K(o=-2.1,f=-0.59) USER MOD Single : B 236 LYS NZ :NH3+ -147:sc= -0.0371 (180deg=-0.778) USER MOD Single : B 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 252 GLN : amide:sc= 0.255 X(o=0.26,f=0) USER MOD Single : B 254 ASN : amide:sc= 0 X(o=0,f=-0.015) USER MOD Single : B 255 SER OG : rot 180:sc= 0 USER MOD Single : B 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 264 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0154) USER MOD Single : B 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 20 N ILE A 220 -1.432 12.382 -2.998 1.00 0.00 N ATOM 21 CA ILE A 220 -0.770 11.435 -2.106 1.00 0.00 C ATOM 22 C ILE A 220 0.729 11.700 -2.019 1.00 0.00 C ATOM 23 O ILE A 220 1.273 12.516 -2.764 1.00 0.00 O ATOM 24 CB ILE A 220 -0.988 9.967 -2.537 1.00 0.00 C ATOM 25 CG1 ILE A 220 -0.954 9.819 -4.063 1.00 0.00 C ATOM 26 CG2 ILE A 220 -2.299 9.440 -1.974 1.00 0.00 C ATOM 27 CD1 ILE A 220 -0.292 8.542 -4.532 1.00 0.00 C ATOM 0 HA ILE A 220 -1.226 11.585 -1.128 1.00 0.00 H new ATOM 0 HB ILE A 220 -0.169 9.373 -2.131 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -1.974 9.852 -4.446 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -0.426 10.671 -4.491 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -2.439 8.405 -2.286 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -2.274 9.491 -0.885 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -3.125 10.046 -2.347 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -0.304 8.505 -5.621 1.00 0.00 H new ATOM 0 HD12 ILE A 220 0.739 8.516 -4.179 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -0.833 7.684 -4.134 1.00 0.00 H new ATOM 39 N GLN A 221 1.387 10.999 -1.103 1.00 0.00 N ATOM 40 CA GLN A 221 2.823 11.147 -0.907 1.00 0.00 C ATOM 41 C GLN A 221 3.444 9.821 -0.494 1.00 0.00 C ATOM 42 O GLN A 221 4.235 9.234 -1.233 1.00 0.00 O ATOM 43 CB GLN A 221 3.113 12.207 0.159 1.00 0.00 C ATOM 44 CG GLN A 221 2.233 13.442 0.054 1.00 0.00 C ATOM 45 CD GLN A 221 2.514 14.452 1.148 1.00 0.00 C ATOM 46 OE1 GLN A 221 3.550 15.117 1.144 1.00 0.00 O ATOM 47 NE2 GLN A 221 1.591 14.571 2.095 1.00 0.00 N ATOM 0 H GLN A 221 0.946 10.320 -0.482 1.00 0.00 H new ATOM 0 HA GLN A 221 3.263 11.466 -1.852 1.00 0.00 H new ATOM 0 HB2 GLN A 221 2.982 11.762 1.145 1.00 0.00 H new ATOM 0 HB3 GLN A 221 4.157 12.509 0.082 1.00 0.00 H new ATOM 0 HG2 GLN A 221 2.387 13.912 -0.917 1.00 0.00 H new ATOM 0 HG3 GLN A 221 1.186 13.143 0.101 1.00 0.00 H new ATOM 0 HE21 GLN A 221 0.747 14.000 2.059 1.00 0.00 H new ATOM 0 HE22 GLN A 221 1.726 15.234 2.858 1.00 0.00 H new ATOM 56 N ASN A 222 3.073 9.354 0.692 1.00 0.00 N ATOM 57 CA ASN A 222 3.583 8.093 1.217 1.00 0.00 C ATOM 58 C ASN A 222 2.537 7.422 2.101 1.00 0.00 C ATOM 59 O ASN A 222 2.562 7.547 3.326 1.00 0.00 O ATOM 60 CB ASN A 222 4.881 8.325 1.999 1.00 0.00 C ATOM 61 CG ASN A 222 6.090 7.723 1.305 1.00 0.00 C ATOM 62 OD1 ASN A 222 6.978 7.166 1.952 1.00 0.00 O ATOM 63 ND2 ASN A 222 6.131 7.831 -0.020 1.00 0.00 N ATOM 0 H ASN A 222 2.418 9.832 1.311 1.00 0.00 H new ATOM 0 HA ASN A 222 3.800 7.431 0.379 1.00 0.00 H new ATOM 0 HB2 ASN A 222 5.037 9.396 2.130 1.00 0.00 H new ATOM 0 HB3 ASN A 222 4.784 7.893 2.995 1.00 0.00 H new ATOM 0 HD21 ASN A 222 6.919 7.444 -0.539 1.00 0.00 H new ATOM 0 HD22 ASN A 222 5.374 8.300 -0.517 1.00 0.00 H new ATOM 70 N PHE A 223 1.610 6.718 1.462 1.00 0.00 N ATOM 71 CA PHE A 223 0.541 6.029 2.173 1.00 0.00 C ATOM 72 C PHE A 223 0.810 4.530 2.270 1.00 0.00 C ATOM 73 O PHE A 223 1.136 3.881 1.276 1.00 0.00 O ATOM 74 CB PHE A 223 -0.792 6.266 1.470 1.00 0.00 C ATOM 75 CG PHE A 223 -1.312 7.666 1.623 1.00 0.00 C ATOM 76 CD1 PHE A 223 -0.681 8.730 0.998 1.00 0.00 C ATOM 77 CD2 PHE A 223 -2.437 7.916 2.393 1.00 0.00 C ATOM 78 CE1 PHE A 223 -1.162 10.018 1.140 1.00 0.00 C ATOM 79 CE2 PHE A 223 -2.923 9.201 2.538 1.00 0.00 C ATOM 80 CZ PHE A 223 -2.285 10.254 1.910 1.00 0.00 C ATOM 0 H PHE A 223 1.578 6.609 0.448 1.00 0.00 H new ATOM 0 HA PHE A 223 0.500 6.433 3.184 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -0.678 6.044 0.409 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -1.530 5.568 1.865 1.00 0.00 H new ATOM 0 HD1 PHE A 223 0.196 8.551 0.394 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -2.940 7.097 2.885 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -0.661 10.839 0.650 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -3.800 9.383 3.141 1.00 0.00 H new ATOM 0 HZ PHE A 223 -2.663 11.259 2.021 1.00 0.00 H new ATOM 90 N ARG A 224 0.653 3.982 3.472 1.00 0.00 N ATOM 91 CA ARG A 224 0.859 2.557 3.698 1.00 0.00 C ATOM 92 C ARG A 224 -0.387 1.777 3.294 1.00 0.00 C ATOM 93 O ARG A 224 -1.463 1.973 3.859 1.00 0.00 O ATOM 94 CB ARG A 224 1.186 2.290 5.168 1.00 0.00 C ATOM 95 CG ARG A 224 2.647 2.521 5.520 1.00 0.00 C ATOM 96 CD ARG A 224 3.020 1.838 6.827 1.00 0.00 C ATOM 97 NE ARG A 224 4.361 1.258 6.781 1.00 0.00 N ATOM 98 CZ ARG A 224 5.007 0.781 7.846 1.00 0.00 C ATOM 99 NH1 ARG A 224 4.440 0.809 9.049 1.00 0.00 N ATOM 100 NH2 ARG A 224 6.223 0.272 7.709 1.00 0.00 N ATOM 0 H ARG A 224 0.383 4.505 4.305 1.00 0.00 H new ATOM 0 HA ARG A 224 1.700 2.228 3.087 1.00 0.00 H new ATOM 0 HB2 ARG A 224 0.565 2.933 5.792 1.00 0.00 H new ATOM 0 HB3 ARG A 224 0.922 1.260 5.409 1.00 0.00 H new ATOM 0 HG2 ARG A 224 3.280 2.143 4.717 1.00 0.00 H new ATOM 0 HG3 ARG A 224 2.838 3.591 5.600 1.00 0.00 H new ATOM 0 HD2 ARG A 224 2.966 2.560 7.641 1.00 0.00 H new ATOM 0 HD3 ARG A 224 2.294 1.055 7.046 1.00 0.00 H new ATOM 0 HE ARG A 224 4.832 1.215 5.877 1.00 0.00 H new ATOM 0 HH11 ARG A 224 3.504 1.197 9.163 1.00 0.00 H new ATOM 0 HH12 ARG A 224 4.941 0.442 9.858 1.00 0.00 H new ATOM 0 HH21 ARG A 224 6.664 0.245 6.790 1.00 0.00 H new ATOM 0 HH22 ARG A 224 6.718 -0.093 8.523 1.00 0.00 H new ATOM 114 N VAL A 225 -0.243 0.903 2.305 1.00 0.00 N ATOM 115 CA VAL A 225 -1.365 0.109 1.823 1.00 0.00 C ATOM 116 C VAL A 225 -1.267 -1.343 2.276 1.00 0.00 C ATOM 117 O VAL A 225 -0.240 -1.996 2.094 1.00 0.00 O ATOM 118 CB VAL A 225 -1.454 0.142 0.285 1.00 0.00 C ATOM 119 CG1 VAL A 225 -2.735 -0.525 -0.195 1.00 0.00 C ATOM 120 CG2 VAL A 225 -1.368 1.573 -0.225 1.00 0.00 C ATOM 0 H VAL A 225 0.638 0.727 1.822 1.00 0.00 H new ATOM 0 HA VAL A 225 -2.263 0.555 2.251 1.00 0.00 H new ATOM 0 HB VAL A 225 -0.609 -0.416 -0.119 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -2.777 -0.490 -1.284 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -2.751 -1.563 0.136 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -3.596 0.001 0.218 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -1.433 1.576 -1.313 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -2.190 2.157 0.189 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -0.420 2.013 0.083 1.00 0.00 H new ATOM 130 N TYR A 226 -2.356 -1.841 2.848 1.00 0.00 N ATOM 131 CA TYR A 226 -2.419 -3.220 3.312 1.00 0.00 C ATOM 132 C TYR A 226 -3.422 -4.000 2.474 1.00 0.00 C ATOM 133 O TYR A 226 -4.479 -3.477 2.118 1.00 0.00 O ATOM 134 CB TYR A 226 -2.812 -3.263 4.786 1.00 0.00 C ATOM 135 CG TYR A 226 -1.891 -2.455 5.669 1.00 0.00 C ATOM 136 CD1 TYR A 226 -0.762 -3.033 6.233 1.00 0.00 C ATOM 137 CD2 TYR A 226 -2.148 -1.115 5.934 1.00 0.00 C ATOM 138 CE1 TYR A 226 0.086 -2.299 7.040 1.00 0.00 C ATOM 139 CE2 TYR A 226 -1.304 -0.375 6.739 1.00 0.00 C ATOM 140 CZ TYR A 226 -0.190 -0.971 7.291 1.00 0.00 C ATOM 141 OH TYR A 226 0.654 -0.238 8.093 1.00 0.00 O ATOM 0 H TYR A 226 -3.211 -1.307 3.002 1.00 0.00 H new ATOM 0 HA TYR A 226 -1.436 -3.677 3.203 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -3.830 -2.890 4.895 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -2.814 -4.299 5.125 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -0.543 -4.072 6.038 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -3.020 -0.645 5.504 1.00 0.00 H new ATOM 0 HE1 TYR A 226 0.960 -2.763 7.472 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -1.516 0.666 6.935 1.00 0.00 H new ATOM 0 HH TYR A 226 0.318 0.680 8.169 1.00 0.00 H new ATOM 151 N TYR A 227 -3.088 -5.241 2.139 1.00 0.00 N ATOM 152 CA TYR A 227 -3.983 -6.055 1.315 1.00 0.00 C ATOM 153 C TYR A 227 -4.095 -7.486 1.824 1.00 0.00 C ATOM 154 O TYR A 227 -3.099 -8.113 2.173 1.00 0.00 O ATOM 155 CB TYR A 227 -3.499 -6.065 -0.135 1.00 0.00 C ATOM 156 CG TYR A 227 -2.021 -6.352 -0.275 1.00 0.00 C ATOM 157 CD1 TYR A 227 -1.075 -5.420 0.130 1.00 0.00 C ATOM 158 CD2 TYR A 227 -1.574 -7.555 -0.806 1.00 0.00 C ATOM 159 CE1 TYR A 227 0.277 -5.678 0.007 1.00 0.00 C ATOM 160 CE2 TYR A 227 -0.224 -7.819 -0.931 1.00 0.00 C ATOM 161 CZ TYR A 227 0.697 -6.877 -0.524 1.00 0.00 C ATOM 162 OH TYR A 227 2.042 -7.137 -0.646 1.00 0.00 O ATOM 0 H TYR A 227 -2.222 -5.702 2.417 1.00 0.00 H new ATOM 0 HA TYR A 227 -4.973 -5.603 1.375 1.00 0.00 H new ATOM 0 HB2 TYR A 227 -4.061 -6.814 -0.692 1.00 0.00 H new ATOM 0 HB3 TYR A 227 -3.718 -5.099 -0.590 1.00 0.00 H new ATOM 0 HD1 TYR A 227 -1.401 -4.479 0.548 1.00 0.00 H new ATOM 0 HD2 TYR A 227 -2.293 -8.295 -1.126 1.00 0.00 H new ATOM 0 HE1 TYR A 227 1.001 -4.943 0.326 1.00 0.00 H new ATOM 0 HE2 TYR A 227 0.109 -8.759 -1.346 1.00 0.00 H new ATOM 0 HH TYR A 227 2.519 -6.760 0.123 1.00 0.00 H new ATOM 172 N ARG A 228 -5.318 -8.003 1.844 1.00 0.00 N ATOM 173 CA ARG A 228 -5.568 -9.367 2.292 1.00 0.00 C ATOM 174 C ARG A 228 -5.251 -10.361 1.183 1.00 0.00 C ATOM 175 O ARG A 228 -4.844 -9.975 0.087 1.00 0.00 O ATOM 176 CB ARG A 228 -7.025 -9.525 2.730 1.00 0.00 C ATOM 177 CG ARG A 228 -7.410 -8.634 3.901 1.00 0.00 C ATOM 178 CD ARG A 228 -8.640 -9.163 4.623 1.00 0.00 C ATOM 179 NE ARG A 228 -9.732 -9.471 3.698 1.00 0.00 N ATOM 180 CZ ARG A 228 -10.998 -9.655 4.071 1.00 0.00 C ATOM 181 NH1 ARG A 228 -11.346 -9.573 5.351 1.00 0.00 N ATOM 182 NH2 ARG A 228 -11.922 -9.925 3.159 1.00 0.00 N ATOM 0 H ARG A 228 -6.154 -7.496 1.554 1.00 0.00 H new ATOM 0 HA ARG A 228 -4.918 -9.571 3.143 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -7.676 -9.301 1.885 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -7.203 -10.565 3.002 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -6.576 -8.569 4.600 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -7.604 -7.623 3.542 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -8.374 -10.061 5.181 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -8.979 -8.425 5.350 1.00 0.00 H new ATOM 0 HE ARG A 228 -9.510 -9.550 2.706 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -10.641 -9.367 6.059 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -12.318 -9.716 5.625 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -11.663 -9.991 2.175 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -12.892 -10.066 3.442 1.00 0.00 H new ATOM 196 N ASP A 229 -5.442 -11.642 1.472 1.00 0.00 N ATOM 197 CA ASP A 229 -5.178 -12.689 0.496 1.00 0.00 C ATOM 198 C ASP A 229 -6.338 -13.676 0.424 1.00 0.00 C ATOM 199 O ASP A 229 -7.130 -13.792 1.359 1.00 0.00 O ATOM 200 CB ASP A 229 -3.878 -13.416 0.835 1.00 0.00 C ATOM 201 CG ASP A 229 -2.694 -12.875 0.057 1.00 0.00 C ATOM 202 OD1 ASP A 229 -2.443 -11.655 0.131 1.00 0.00 O ATOM 203 OD2 ASP A 229 -2.017 -13.674 -0.624 1.00 0.00 O ATOM 0 H ASP A 229 -5.778 -11.980 2.374 1.00 0.00 H new ATOM 0 HA ASP A 229 -5.072 -12.221 -0.483 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -3.681 -13.323 1.903 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -3.993 -14.479 0.623 1.00 0.00 H new ATOM 208 N SER A 230 -6.435 -14.377 -0.701 1.00 0.00 N ATOM 209 CA SER A 230 -7.502 -15.356 -0.925 1.00 0.00 C ATOM 210 C SER A 230 -7.599 -16.359 0.220 1.00 0.00 C ATOM 211 O SER A 230 -8.580 -16.374 0.963 1.00 0.00 O ATOM 212 CB SER A 230 -7.264 -16.099 -2.238 1.00 0.00 C ATOM 213 OG SER A 230 -8.486 -16.532 -2.809 1.00 0.00 O ATOM 0 H SER A 230 -5.783 -14.286 -1.480 1.00 0.00 H new ATOM 0 HA SER A 230 -8.444 -14.810 -0.975 1.00 0.00 H new ATOM 0 HB2 SER A 230 -6.743 -15.447 -2.939 1.00 0.00 H new ATOM 0 HB3 SER A 230 -6.617 -16.958 -2.061 1.00 0.00 H new ATOM 0 HG SER A 230 -8.306 -17.003 -3.649 1.00 0.00 H new ATOM 219 N ARG A 231 -6.574 -17.191 0.356 1.00 0.00 N ATOM 220 CA ARG A 231 -6.539 -18.195 1.413 1.00 0.00 C ATOM 221 C ARG A 231 -5.822 -17.668 2.656 1.00 0.00 C ATOM 222 O ARG A 231 -5.388 -18.448 3.504 1.00 0.00 O ATOM 223 CB ARG A 231 -5.847 -19.464 0.913 1.00 0.00 C ATOM 224 CG ARG A 231 -6.386 -19.968 -0.414 1.00 0.00 C ATOM 225 CD ARG A 231 -7.758 -20.602 -0.252 1.00 0.00 C ATOM 226 NE ARG A 231 -8.249 -21.177 -1.502 1.00 0.00 N ATOM 227 CZ ARG A 231 -7.772 -22.299 -2.047 1.00 0.00 C ATOM 228 NH1 ARG A 231 -6.790 -22.973 -1.457 1.00 0.00 N ATOM 229 NH2 ARG A 231 -8.282 -22.747 -3.186 1.00 0.00 N ATOM 0 H ARG A 231 -5.755 -17.191 -0.252 1.00 0.00 H new ATOM 0 HA ARG A 231 -7.568 -18.428 1.687 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -4.779 -19.270 0.812 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -5.959 -20.248 1.662 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -6.447 -19.141 -1.121 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -5.694 -20.697 -0.836 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -7.710 -21.380 0.510 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -8.464 -19.851 0.103 1.00 0.00 H new ATOM 0 HE ARG A 231 -9.003 -20.692 -1.989 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -6.394 -22.634 -0.580 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -6.432 -23.829 -1.881 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -9.036 -22.235 -3.643 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -7.920 -23.604 -3.605 1.00 0.00 H new ATOM 243 N ASN A 232 -5.698 -16.346 2.762 1.00 0.00 N ATOM 244 CA ASN A 232 -5.033 -15.730 3.902 1.00 0.00 C ATOM 245 C ASN A 232 -5.884 -14.580 4.461 1.00 0.00 C ATOM 246 O ASN A 232 -6.036 -13.549 3.807 1.00 0.00 O ATOM 247 CB ASN A 232 -3.652 -15.220 3.480 1.00 0.00 C ATOM 248 CG ASN A 232 -2.521 -16.057 4.050 1.00 0.00 C ATOM 249 OD1 ASN A 232 -1.579 -16.408 3.341 1.00 0.00 O ATOM 250 ND2 ASN A 232 -2.607 -16.384 5.334 1.00 0.00 N ATOM 0 H ASN A 232 -6.050 -15.684 2.071 1.00 0.00 H new ATOM 0 HA ASN A 232 -4.910 -16.475 4.688 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -3.586 -15.219 2.392 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -3.535 -14.187 3.807 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -1.875 -16.947 5.767 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -3.405 -16.072 5.887 1.00 0.00 H new ATOM 257 N PRO A 233 -6.465 -14.739 5.671 1.00 0.00 N ATOM 258 CA PRO A 233 -7.307 -13.700 6.280 1.00 0.00 C ATOM 259 C PRO A 233 -6.519 -12.458 6.683 1.00 0.00 C ATOM 260 O PRO A 233 -6.966 -11.332 6.467 1.00 0.00 O ATOM 261 CB PRO A 233 -7.891 -14.389 7.516 1.00 0.00 C ATOM 262 CG PRO A 233 -6.914 -15.460 7.850 1.00 0.00 C ATOM 263 CD PRO A 233 -6.363 -15.933 6.536 1.00 0.00 C ATOM 0 HA PRO A 233 -8.060 -13.336 5.581 1.00 0.00 H new ATOM 0 HB2 PRO A 233 -8.007 -13.688 8.342 1.00 0.00 H new ATOM 0 HB3 PRO A 233 -8.877 -14.804 7.309 1.00 0.00 H new ATOM 0 HG2 PRO A 233 -6.120 -15.079 8.493 1.00 0.00 H new ATOM 0 HG3 PRO A 233 -7.396 -16.276 8.388 1.00 0.00 H new ATOM 0 HD2 PRO A 233 -5.332 -16.273 6.632 1.00 0.00 H new ATOM 0 HD3 PRO A 233 -6.938 -16.769 6.137 1.00 0.00 H new ATOM 270 N LEU A 234 -5.346 -12.667 7.273 1.00 0.00 N ATOM 271 CA LEU A 234 -4.499 -11.557 7.712 1.00 0.00 C ATOM 272 C LEU A 234 -4.198 -10.602 6.558 1.00 0.00 C ATOM 273 O LEU A 234 -4.369 -10.951 5.390 1.00 0.00 O ATOM 274 CB LEU A 234 -3.195 -12.084 8.331 1.00 0.00 C ATOM 275 CG LEU A 234 -2.156 -12.659 7.356 1.00 0.00 C ATOM 276 CD1 LEU A 234 -2.811 -13.556 6.315 1.00 0.00 C ATOM 277 CD2 LEU A 234 -1.370 -11.543 6.686 1.00 0.00 C ATOM 0 H LEU A 234 -4.959 -13.592 7.459 1.00 0.00 H new ATOM 0 HA LEU A 234 -5.044 -11.001 8.474 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -2.728 -11.271 8.886 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -3.450 -12.859 9.054 1.00 0.00 H new ATOM 0 HG LEU A 234 -1.462 -13.270 7.933 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -2.049 -13.947 5.640 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -3.314 -14.385 6.813 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -3.539 -12.980 5.745 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -0.640 -11.973 6.000 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -2.053 -10.899 6.132 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -0.853 -10.956 7.445 1.00 0.00 H new ATOM 289 N TRP A 235 -3.760 -9.393 6.893 1.00 0.00 N ATOM 290 CA TRP A 235 -3.447 -8.385 5.883 1.00 0.00 C ATOM 291 C TRP A 235 -1.963 -8.388 5.538 1.00 0.00 C ATOM 292 O TRP A 235 -1.118 -8.687 6.383 1.00 0.00 O ATOM 293 CB TRP A 235 -3.868 -6.999 6.373 1.00 0.00 C ATOM 294 CG TRP A 235 -5.353 -6.832 6.452 1.00 0.00 C ATOM 295 CD1 TRP A 235 -6.176 -7.272 7.447 1.00 0.00 C ATOM 296 CD2 TRP A 235 -6.191 -6.183 5.492 1.00 0.00 C ATOM 297 NE1 TRP A 235 -7.479 -6.937 7.162 1.00 0.00 N ATOM 298 CE2 TRP A 235 -7.513 -6.266 5.967 1.00 0.00 C ATOM 299 CE3 TRP A 235 -5.951 -5.539 4.277 1.00 0.00 C ATOM 300 CZ2 TRP A 235 -8.591 -5.729 5.266 1.00 0.00 C ATOM 301 CZ3 TRP A 235 -7.020 -5.007 3.583 1.00 0.00 C ATOM 302 CH2 TRP A 235 -8.326 -5.104 4.078 1.00 0.00 C ATOM 0 H TRP A 235 -3.613 -9.086 7.855 1.00 0.00 H new ATOM 0 HA TRP A 235 -4.004 -8.632 4.979 1.00 0.00 H new ATOM 0 HB2 TRP A 235 -3.435 -6.821 7.357 1.00 0.00 H new ATOM 0 HB3 TRP A 235 -3.458 -6.243 5.703 1.00 0.00 H new ATOM 0 HD1 TRP A 235 -5.852 -7.805 8.329 1.00 0.00 H new ATOM 0 HE1 TRP A 235 -8.288 -7.153 7.745 1.00 0.00 H new ATOM 0 HE3 TRP A 235 -4.947 -5.458 3.887 1.00 0.00 H new ATOM 0 HZ2 TRP A 235 -9.599 -5.803 5.647 1.00 0.00 H new ATOM 0 HZ3 TRP A 235 -6.845 -4.507 2.642 1.00 0.00 H new ATOM 0 HH2 TRP A 235 -9.140 -4.677 3.511 1.00 0.00 H new ATOM 313 N LYS A 236 -1.652 -8.047 4.292 1.00 0.00 N ATOM 314 CA LYS A 236 -0.269 -8.007 3.833 1.00 0.00 C ATOM 315 C LYS A 236 0.373 -6.666 4.165 1.00 0.00 C ATOM 316 O LYS A 236 -0.318 -5.652 4.291 1.00 0.00 O ATOM 317 CB LYS A 236 -0.188 -8.275 2.328 1.00 0.00 C ATOM 318 CG LYS A 236 1.090 -8.981 1.905 1.00 0.00 C ATOM 319 CD LYS A 236 1.043 -10.463 2.235 1.00 0.00 C ATOM 320 CE LYS A 236 -0.055 -11.177 1.460 1.00 0.00 C ATOM 321 NZ LYS A 236 0.409 -12.485 0.920 1.00 0.00 N ATOM 0 H LYS A 236 -2.339 -7.794 3.582 1.00 0.00 H new ATOM 0 HA LYS A 236 0.280 -8.791 4.354 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -1.044 -8.880 2.028 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -0.264 -7.328 1.794 1.00 0.00 H new ATOM 0 HG2 LYS A 236 1.241 -8.850 0.833 1.00 0.00 H new ATOM 0 HG3 LYS A 236 1.943 -8.523 2.406 1.00 0.00 H new ATOM 0 HD2 LYS A 236 2.006 -10.918 2.004 1.00 0.00 H new ATOM 0 HD3 LYS A 236 0.877 -10.593 3.304 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -0.914 -11.337 2.111 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -0.391 -10.544 0.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -0.065 -12.674 0.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 1.438 -12.454 0.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 0.178 -13.241 1.596 1.00 0.00 H new ATOM 335 N GLY A 237 1.701 -6.696 4.319 1.00 0.00 N ATOM 336 CA GLY A 237 2.493 -5.516 4.662 1.00 0.00 C ATOM 337 C GLY A 237 2.020 -4.205 4.040 1.00 0.00 C ATOM 338 O GLY A 237 1.237 -4.205 3.092 1.00 0.00 O ATOM 0 H GLY A 237 2.257 -7.544 4.208 1.00 0.00 H new ATOM 0 HA2 GLY A 237 2.495 -5.404 5.746 1.00 0.00 H new ATOM 0 HA3 GLY A 237 3.525 -5.691 4.358 1.00 0.00 H new ATOM 342 N PRO A 238 2.509 -3.053 4.560 1.00 0.00 N ATOM 343 CA PRO A 238 2.139 -1.734 4.046 1.00 0.00 C ATOM 344 C PRO A 238 2.857 -1.401 2.744 1.00 0.00 C ATOM 345 O PRO A 238 3.871 -0.702 2.743 1.00 0.00 O ATOM 346 CB PRO A 238 2.592 -0.786 5.156 1.00 0.00 C ATOM 347 CG PRO A 238 3.744 -1.477 5.796 1.00 0.00 C ATOM 348 CD PRO A 238 3.473 -2.954 5.678 1.00 0.00 C ATOM 0 HA PRO A 238 1.076 -1.669 3.814 1.00 0.00 H new ATOM 0 HB2 PRO A 238 2.886 0.183 4.753 1.00 0.00 H new ATOM 0 HB3 PRO A 238 1.791 -0.604 5.873 1.00 0.00 H new ATOM 0 HG2 PRO A 238 4.679 -1.213 5.301 1.00 0.00 H new ATOM 0 HG3 PRO A 238 3.842 -1.182 6.841 1.00 0.00 H new ATOM 0 HD2 PRO A 238 4.386 -3.512 5.469 1.00 0.00 H new ATOM 0 HD3 PRO A 238 3.057 -3.358 6.601 1.00 0.00 H new ATOM 355 N ALA A 239 2.332 -1.906 1.637 1.00 0.00 N ATOM 356 CA ALA A 239 2.932 -1.660 0.335 1.00 0.00 C ATOM 357 C ALA A 239 2.890 -0.177 -0.017 1.00 0.00 C ATOM 358 O ALA A 239 2.162 0.599 0.603 1.00 0.00 O ATOM 359 CB ALA A 239 2.228 -2.479 -0.734 1.00 0.00 C ATOM 0 H ALA A 239 1.494 -2.487 1.615 1.00 0.00 H new ATOM 0 HA ALA A 239 3.977 -1.966 0.380 1.00 0.00 H new ATOM 0 HB1 ALA A 239 2.688 -2.285 -1.703 1.00 0.00 H new ATOM 0 HB2 ALA A 239 2.316 -3.539 -0.497 1.00 0.00 H new ATOM 0 HB3 ALA A 239 1.175 -2.201 -0.770 1.00 0.00 H new ATOM 365 N LYS A 240 3.676 0.211 -1.015 1.00 0.00 N ATOM 366 CA LYS A 240 3.730 1.603 -1.451 1.00 0.00 C ATOM 367 C LYS A 240 2.588 1.917 -2.414 1.00 0.00 C ATOM 368 O LYS A 240 2.291 1.134 -3.316 1.00 0.00 O ATOM 369 CB LYS A 240 5.073 1.893 -2.125 1.00 0.00 C ATOM 370 CG LYS A 240 6.173 2.289 -1.153 1.00 0.00 C ATOM 371 CD LYS A 240 7.315 3.011 -1.858 1.00 0.00 C ATOM 372 CE LYS A 240 8.604 2.203 -1.816 1.00 0.00 C ATOM 373 NZ LYS A 240 9.774 3.000 -2.279 1.00 0.00 N ATOM 0 H LYS A 240 4.285 -0.418 -1.538 1.00 0.00 H new ATOM 0 HA LYS A 240 3.625 2.239 -0.572 1.00 0.00 H new ATOM 0 HB2 LYS A 240 5.390 1.009 -2.678 1.00 0.00 H new ATOM 0 HB3 LYS A 240 4.939 2.693 -2.853 1.00 0.00 H new ATOM 0 HG2 LYS A 240 5.759 2.933 -0.377 1.00 0.00 H new ATOM 0 HG3 LYS A 240 6.557 1.398 -0.656 1.00 0.00 H new ATOM 0 HD2 LYS A 240 7.039 3.202 -2.895 1.00 0.00 H new ATOM 0 HD3 LYS A 240 7.478 3.981 -1.387 1.00 0.00 H new ATOM 0 HE2 LYS A 240 8.781 1.855 -0.798 1.00 0.00 H new ATOM 0 HE3 LYS A 240 8.498 1.317 -2.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 10.632 2.414 -2.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 9.616 3.311 -3.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 9.891 3.832 -1.666 1.00 0.00 H new ATOM 387 N LEU A 241 1.954 3.071 -2.219 1.00 0.00 N ATOM 388 CA LEU A 241 0.850 3.489 -3.075 1.00 0.00 C ATOM 389 C LEU A 241 1.364 3.875 -4.459 1.00 0.00 C ATOM 390 O LEU A 241 2.336 4.620 -4.583 1.00 0.00 O ATOM 391 CB LEU A 241 0.105 4.668 -2.444 1.00 0.00 C ATOM 392 CG LEU A 241 -1.255 4.987 -3.071 1.00 0.00 C ATOM 393 CD1 LEU A 241 -2.231 3.844 -2.841 1.00 0.00 C ATOM 394 CD2 LEU A 241 -1.810 6.286 -2.503 1.00 0.00 C ATOM 0 H LEU A 241 2.186 3.731 -1.477 1.00 0.00 H new ATOM 0 HA LEU A 241 0.160 2.652 -3.180 1.00 0.00 H new ATOM 0 HB2 LEU A 241 -0.041 4.460 -1.384 1.00 0.00 H new ATOM 0 HB3 LEU A 241 0.736 5.554 -2.511 1.00 0.00 H new ATOM 0 HG LEU A 241 -1.119 5.110 -4.145 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -3.192 4.089 -3.294 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -1.838 2.934 -3.294 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -2.364 3.689 -1.770 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -2.777 6.499 -2.959 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -1.931 6.189 -1.424 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -1.120 7.102 -2.719 1.00 0.00 H new ATOM 406 N LEU A 242 0.713 3.358 -5.496 1.00 0.00 N ATOM 407 CA LEU A 242 1.118 3.647 -6.869 1.00 0.00 C ATOM 408 C LEU A 242 -0.051 4.169 -7.699 1.00 0.00 C ATOM 409 O LEU A 242 0.076 5.174 -8.399 1.00 0.00 O ATOM 410 CB LEU A 242 1.696 2.389 -7.522 1.00 0.00 C ATOM 411 CG LEU A 242 3.075 1.970 -7.009 1.00 0.00 C ATOM 412 CD1 LEU A 242 3.511 0.665 -7.657 1.00 0.00 C ATOM 413 CD2 LEU A 242 4.097 3.066 -7.273 1.00 0.00 C ATOM 0 H LEU A 242 -0.094 2.739 -5.414 1.00 0.00 H new ATOM 0 HA LEU A 242 1.882 4.424 -6.834 1.00 0.00 H new ATOM 0 HB2 LEU A 242 1.001 1.564 -7.365 1.00 0.00 H new ATOM 0 HB3 LEU A 242 1.759 2.553 -8.598 1.00 0.00 H new ATOM 0 HG LEU A 242 3.009 1.813 -5.932 1.00 0.00 H new ATOM 0 HD11 LEU A 242 4.494 0.382 -7.280 1.00 0.00 H new ATOM 0 HD12 LEU A 242 2.792 -0.118 -7.418 1.00 0.00 H new ATOM 0 HD13 LEU A 242 3.560 0.794 -8.738 1.00 0.00 H new ATOM 0 HD21 LEU A 242 5.072 2.751 -6.902 1.00 0.00 H new ATOM 0 HD22 LEU A 242 4.160 3.254 -8.345 1.00 0.00 H new ATOM 0 HD23 LEU A 242 3.792 3.979 -6.762 1.00 0.00 H new ATOM 425 N TRP A 243 -1.185 3.479 -7.626 1.00 0.00 N ATOM 426 CA TRP A 243 -2.365 3.878 -8.383 1.00 0.00 C ATOM 427 C TRP A 243 -3.649 3.483 -7.655 1.00 0.00 C ATOM 428 O TRP A 243 -3.784 2.355 -7.180 1.00 0.00 O ATOM 429 CB TRP A 243 -2.332 3.243 -9.776 1.00 0.00 C ATOM 430 CG TRP A 243 -3.502 3.610 -10.638 1.00 0.00 C ATOM 431 CD1 TRP A 243 -3.643 4.738 -11.396 1.00 0.00 C ATOM 432 CD2 TRP A 243 -4.694 2.843 -10.834 1.00 0.00 C ATOM 433 NE1 TRP A 243 -4.851 4.717 -12.052 1.00 0.00 N ATOM 434 CE2 TRP A 243 -5.514 3.563 -11.722 1.00 0.00 C ATOM 435 CE3 TRP A 243 -5.147 1.616 -10.343 1.00 0.00 C ATOM 436 CZ2 TRP A 243 -6.762 3.093 -12.130 1.00 0.00 C ATOM 437 CZ3 TRP A 243 -6.385 1.154 -10.749 1.00 0.00 C ATOM 438 CH2 TRP A 243 -7.177 1.889 -11.634 1.00 0.00 C ATOM 0 H TRP A 243 -1.311 2.645 -7.053 1.00 0.00 H new ATOM 0 HA TRP A 243 -2.354 4.963 -8.482 1.00 0.00 H new ATOM 0 HB2 TRP A 243 -1.413 3.543 -10.280 1.00 0.00 H new ATOM 0 HB3 TRP A 243 -2.297 2.159 -9.670 1.00 0.00 H new ATOM 0 HD1 TRP A 243 -2.912 5.530 -11.469 1.00 0.00 H new ATOM 0 HE1 TRP A 243 -5.197 5.441 -12.681 1.00 0.00 H new ATOM 0 HE3 TRP A 243 -4.542 1.039 -9.659 1.00 0.00 H new ATOM 0 HZ2 TRP A 243 -7.378 3.660 -12.813 1.00 0.00 H new ATOM 0 HZ3 TRP A 243 -6.746 0.207 -10.375 1.00 0.00 H new ATOM 0 HH2 TRP A 243 -8.138 1.497 -11.933 1.00 0.00 H new ATOM 449 N LYS A 244 -4.587 4.420 -7.580 1.00 0.00 N ATOM 450 CA LYS A 244 -5.866 4.180 -6.920 1.00 0.00 C ATOM 451 C LYS A 244 -6.998 4.834 -7.705 1.00 0.00 C ATOM 452 O LYS A 244 -7.283 6.019 -7.531 1.00 0.00 O ATOM 453 CB LYS A 244 -5.838 4.721 -5.489 1.00 0.00 C ATOM 454 CG LYS A 244 -7.085 4.380 -4.684 1.00 0.00 C ATOM 455 CD LYS A 244 -7.919 5.618 -4.378 1.00 0.00 C ATOM 456 CE LYS A 244 -7.221 6.537 -3.386 1.00 0.00 C ATOM 457 NZ LYS A 244 -7.248 7.958 -3.833 1.00 0.00 N ATOM 0 H LYS A 244 -4.486 5.357 -7.970 1.00 0.00 H new ATOM 0 HA LYS A 244 -6.039 3.104 -6.884 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -4.964 4.321 -4.975 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -5.721 5.804 -5.521 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -7.690 3.662 -5.238 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -6.794 3.898 -3.751 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -8.115 6.162 -5.302 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -8.886 5.315 -3.975 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -7.703 6.453 -2.412 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -6.187 6.216 -3.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -6.763 8.552 -3.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -6.766 8.043 -4.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -8.234 8.273 -3.930 1.00 0.00 H new ATOM 471 N GLY A 245 -7.633 4.057 -8.579 1.00 0.00 N ATOM 472 CA GLY A 245 -8.717 4.583 -9.390 1.00 0.00 C ATOM 473 C GLY A 245 -9.981 3.750 -9.304 1.00 0.00 C ATOM 474 O GLY A 245 -10.820 3.967 -8.430 1.00 0.00 O ATOM 0 H GLY A 245 -7.416 3.073 -8.740 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -8.938 5.602 -9.074 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -8.393 4.635 -10.429 1.00 0.00 H new ATOM 478 N GLU A 246 -10.113 2.801 -10.224 1.00 0.00 N ATOM 479 CA GLU A 246 -11.276 1.922 -10.278 1.00 0.00 C ATOM 480 C GLU A 246 -11.397 1.097 -8.985 1.00 0.00 C ATOM 481 O GLU A 246 -10.976 1.551 -7.920 1.00 0.00 O ATOM 482 CB GLU A 246 -11.164 1.022 -11.515 1.00 0.00 C ATOM 483 CG GLU A 246 -10.859 1.784 -12.796 1.00 0.00 C ATOM 484 CD GLU A 246 -11.813 1.442 -13.925 1.00 0.00 C ATOM 485 OE1 GLU A 246 -12.221 0.266 -14.022 1.00 0.00 O ATOM 486 OE2 GLU A 246 -12.152 2.351 -14.712 1.00 0.00 O ATOM 0 H GLU A 246 -9.420 2.619 -10.950 1.00 0.00 H new ATOM 0 HA GLU A 246 -12.184 2.519 -10.359 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -10.381 0.283 -11.347 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -12.098 0.474 -11.641 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -10.908 2.855 -12.597 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -9.838 1.564 -13.110 1.00 0.00 H new ATOM 493 N GLY A 247 -11.967 -0.111 -9.068 1.00 0.00 N ATOM 494 CA GLY A 247 -12.115 -0.943 -7.887 1.00 0.00 C ATOM 495 C GLY A 247 -10.851 -1.710 -7.525 1.00 0.00 C ATOM 496 O GLY A 247 -10.878 -2.564 -6.641 1.00 0.00 O ATOM 0 H GLY A 247 -12.326 -0.522 -9.930 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -12.404 -0.316 -7.044 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -12.927 -1.652 -8.050 1.00 0.00 H new ATOM 500 N ALA A 248 -9.741 -1.408 -8.197 1.00 0.00 N ATOM 501 CA ALA A 248 -8.476 -2.073 -7.927 1.00 0.00 C ATOM 502 C ALA A 248 -7.389 -1.046 -7.629 1.00 0.00 C ATOM 503 O ALA A 248 -7.357 0.026 -8.234 1.00 0.00 O ATOM 504 CB ALA A 248 -8.082 -2.945 -9.110 1.00 0.00 C ATOM 0 H ALA A 248 -9.697 -0.704 -8.934 1.00 0.00 H new ATOM 0 HA ALA A 248 -8.593 -2.710 -7.050 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -7.134 -3.439 -8.898 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -8.852 -3.697 -9.280 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -7.977 -2.325 -10.000 1.00 0.00 H new ATOM 510 N VAL A 249 -6.503 -1.368 -6.692 1.00 0.00 N ATOM 511 CA VAL A 249 -5.422 -0.459 -6.323 1.00 0.00 C ATOM 512 C VAL A 249 -4.057 -1.106 -6.532 1.00 0.00 C ATOM 513 O VAL A 249 -3.812 -2.225 -6.082 1.00 0.00 O ATOM 514 CB VAL A 249 -5.537 0.004 -4.855 1.00 0.00 C ATOM 515 CG1 VAL A 249 -6.574 1.108 -4.722 1.00 0.00 C ATOM 516 CG2 VAL A 249 -5.871 -1.163 -3.938 1.00 0.00 C ATOM 0 H VAL A 249 -6.511 -2.248 -6.176 1.00 0.00 H new ATOM 0 HA VAL A 249 -5.515 0.409 -6.975 1.00 0.00 H new ATOM 0 HB VAL A 249 -4.570 0.403 -4.550 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -6.641 1.421 -3.680 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -6.281 1.958 -5.338 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -7.544 0.737 -5.052 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -5.946 -0.808 -2.910 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -6.821 -1.603 -4.240 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -5.085 -1.915 -4.006 1.00 0.00 H new ATOM 526 N VAL A 250 -3.173 -0.390 -7.218 1.00 0.00 N ATOM 527 CA VAL A 250 -1.829 -0.886 -7.490 1.00 0.00 C ATOM 528 C VAL A 250 -0.868 -0.491 -6.374 1.00 0.00 C ATOM 529 O VAL A 250 -0.904 0.635 -5.877 1.00 0.00 O ATOM 530 CB VAL A 250 -1.294 -0.348 -8.834 1.00 0.00 C ATOM 531 CG1 VAL A 250 0.060 -0.963 -9.162 1.00 0.00 C ATOM 532 CG2 VAL A 250 -2.295 -0.612 -9.953 1.00 0.00 C ATOM 0 H VAL A 250 -3.364 0.538 -7.597 1.00 0.00 H new ATOM 0 HA VAL A 250 -1.892 -1.973 -7.545 1.00 0.00 H new ATOM 0 HB VAL A 250 -1.161 0.730 -8.742 1.00 0.00 H new ATOM 0 HG11 VAL A 250 0.418 -0.569 -10.113 1.00 0.00 H new ATOM 0 HG12 VAL A 250 0.773 -0.714 -8.376 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -0.040 -2.046 -9.232 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -1.900 -0.226 -10.893 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -2.464 -1.685 -10.044 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -3.237 -0.114 -9.723 1.00 0.00 H new ATOM 542 N ILE A 251 -0.009 -1.426 -5.984 1.00 0.00 N ATOM 543 CA ILE A 251 0.960 -1.176 -4.925 1.00 0.00 C ATOM 544 C ILE A 251 2.205 -2.039 -5.094 1.00 0.00 C ATOM 545 O ILE A 251 2.148 -3.130 -5.661 1.00 0.00 O ATOM 546 CB ILE A 251 0.359 -1.431 -3.528 1.00 0.00 C ATOM 547 CG1 ILE A 251 -0.440 -2.744 -3.501 1.00 0.00 C ATOM 548 CG2 ILE A 251 -0.517 -0.258 -3.114 1.00 0.00 C ATOM 549 CD1 ILE A 251 0.272 -3.869 -2.782 1.00 0.00 C ATOM 0 H ILE A 251 0.036 -2.363 -6.385 1.00 0.00 H new ATOM 0 HA ILE A 251 1.237 -0.125 -5.004 1.00 0.00 H new ATOM 0 HB ILE A 251 1.177 -1.526 -2.814 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -1.401 -2.566 -3.018 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -0.650 -3.053 -4.525 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -0.937 -0.448 -2.126 1.00 0.00 H new ATOM 0 HG22 ILE A 251 0.083 0.652 -3.085 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -1.326 -0.136 -3.834 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -0.349 -4.764 -2.802 1.00 0.00 H new ATOM 0 HD12 ILE A 251 1.221 -4.075 -3.278 1.00 0.00 H new ATOM 0 HD13 ILE A 251 0.458 -3.579 -1.748 1.00 0.00 H new ATOM 561 N GLN A 252 3.329 -1.539 -4.593 1.00 0.00 N ATOM 562 CA GLN A 252 4.595 -2.255 -4.678 1.00 0.00 C ATOM 563 C GLN A 252 5.012 -2.774 -3.306 1.00 0.00 C ATOM 564 O GLN A 252 5.149 -2.005 -2.355 1.00 0.00 O ATOM 565 CB GLN A 252 5.680 -1.336 -5.246 1.00 0.00 C ATOM 566 CG GLN A 252 7.046 -1.992 -5.356 1.00 0.00 C ATOM 567 CD GLN A 252 7.971 -1.251 -6.301 1.00 0.00 C ATOM 568 OE1 GLN A 252 8.709 -0.355 -5.891 1.00 0.00 O ATOM 569 NE2 GLN A 252 7.935 -1.622 -7.576 1.00 0.00 N ATOM 0 H GLN A 252 3.388 -0.636 -4.122 1.00 0.00 H new ATOM 0 HA GLN A 252 4.467 -3.108 -5.344 1.00 0.00 H new ATOM 0 HB2 GLN A 252 5.372 -0.993 -6.234 1.00 0.00 H new ATOM 0 HB3 GLN A 252 5.762 -0.452 -4.613 1.00 0.00 H new ATOM 0 HG2 GLN A 252 7.503 -2.039 -4.368 1.00 0.00 H new ATOM 0 HG3 GLN A 252 6.926 -3.019 -5.701 1.00 0.00 H new ATOM 0 HE21 GLN A 252 7.308 -2.370 -7.872 1.00 0.00 H new ATOM 0 HE22 GLN A 252 8.535 -1.159 -8.259 1.00 0.00 H new ATOM 578 N ASP A 253 5.215 -4.085 -3.209 1.00 0.00 N ATOM 579 CA ASP A 253 5.616 -4.704 -1.951 1.00 0.00 C ATOM 580 C ASP A 253 7.114 -4.525 -1.707 1.00 0.00 C ATOM 581 O ASP A 253 7.566 -4.495 -0.562 1.00 0.00 O ATOM 582 CB ASP A 253 5.263 -6.193 -1.959 1.00 0.00 C ATOM 583 CG ASP A 253 5.578 -6.869 -0.639 1.00 0.00 C ATOM 584 OD1 ASP A 253 6.759 -7.210 -0.414 1.00 0.00 O ATOM 585 OD2 ASP A 253 4.646 -7.058 0.170 1.00 0.00 O ATOM 0 H ASP A 253 5.108 -4.738 -3.986 1.00 0.00 H new ATOM 0 HA ASP A 253 5.075 -4.212 -1.143 1.00 0.00 H new ATOM 0 HB2 ASP A 253 4.202 -6.311 -2.180 1.00 0.00 H new ATOM 0 HB3 ASP A 253 5.813 -6.690 -2.759 1.00 0.00 H new ATOM 590 N ASN A 254 7.876 -4.405 -2.789 1.00 0.00 N ATOM 591 CA ASN A 254 9.320 -4.227 -2.696 1.00 0.00 C ATOM 592 C ASN A 254 9.907 -3.894 -4.065 1.00 0.00 C ATOM 593 O ASN A 254 10.198 -2.736 -4.365 1.00 0.00 O ATOM 594 CB ASN A 254 9.976 -5.492 -2.124 1.00 0.00 C ATOM 595 CG ASN A 254 10.657 -5.239 -0.792 1.00 0.00 C ATOM 596 OD1 ASN A 254 10.133 -5.595 0.263 1.00 0.00 O ATOM 597 ND2 ASN A 254 11.832 -4.623 -0.837 1.00 0.00 N ATOM 0 H ASN A 254 7.516 -4.428 -3.743 1.00 0.00 H new ATOM 0 HA ASN A 254 9.524 -3.394 -2.023 1.00 0.00 H new ATOM 0 HB2 ASN A 254 9.219 -6.266 -2.001 1.00 0.00 H new ATOM 0 HB3 ASN A 254 10.708 -5.872 -2.837 1.00 0.00 H new ATOM 0 HD21 ASN A 254 12.338 -4.427 0.026 1.00 0.00 H new ATOM 0 HD22 ASN A 254 12.228 -4.346 -1.735 1.00 0.00 H new ATOM 604 N SER A 255 10.069 -4.919 -4.892 1.00 0.00 N ATOM 605 CA SER A 255 10.610 -4.751 -6.235 1.00 0.00 C ATOM 606 C SER A 255 9.552 -5.051 -7.298 1.00 0.00 C ATOM 607 O SER A 255 9.685 -4.631 -8.449 1.00 0.00 O ATOM 608 CB SER A 255 11.823 -5.666 -6.435 1.00 0.00 C ATOM 609 OG SER A 255 11.764 -6.786 -5.570 1.00 0.00 O ATOM 0 H SER A 255 9.832 -5.882 -4.654 1.00 0.00 H new ATOM 0 HA SER A 255 10.920 -3.712 -6.345 1.00 0.00 H new ATOM 0 HB2 SER A 255 11.861 -6.004 -7.471 1.00 0.00 H new ATOM 0 HB3 SER A 255 12.740 -5.106 -6.249 1.00 0.00 H new ATOM 0 HG SER A 255 12.548 -7.355 -5.718 1.00 0.00 H new ATOM 615 N ASP A 256 8.502 -5.778 -6.914 1.00 0.00 N ATOM 616 CA ASP A 256 7.435 -6.125 -7.845 1.00 0.00 C ATOM 617 C ASP A 256 6.170 -5.331 -7.550 1.00 0.00 C ATOM 618 O ASP A 256 5.868 -5.028 -6.396 1.00 0.00 O ATOM 619 CB ASP A 256 7.134 -7.623 -7.769 1.00 0.00 C ATOM 620 CG ASP A 256 7.963 -8.431 -8.748 1.00 0.00 C ATOM 621 OD1 ASP A 256 9.208 -8.348 -8.682 1.00 0.00 O ATOM 622 OD2 ASP A 256 7.368 -9.145 -9.583 1.00 0.00 O ATOM 0 H ASP A 256 8.370 -6.135 -5.968 1.00 0.00 H new ATOM 0 HA ASP A 256 7.772 -5.875 -8.851 1.00 0.00 H new ATOM 0 HB2 ASP A 256 7.325 -7.978 -6.756 1.00 0.00 H new ATOM 0 HB3 ASP A 256 6.076 -7.789 -7.970 1.00 0.00 H new ATOM 627 N ILE A 257 5.426 -5.004 -8.601 1.00 0.00 N ATOM 628 CA ILE A 257 4.186 -4.255 -8.453 1.00 0.00 C ATOM 629 C ILE A 257 2.981 -5.179 -8.557 1.00 0.00 C ATOM 630 O ILE A 257 2.887 -5.991 -9.477 1.00 0.00 O ATOM 631 CB ILE A 257 4.054 -3.148 -9.511 1.00 0.00 C ATOM 632 CG1 ILE A 257 5.348 -2.339 -9.602 1.00 0.00 C ATOM 633 CG2 ILE A 257 2.876 -2.243 -9.183 1.00 0.00 C ATOM 634 CD1 ILE A 257 5.302 -1.253 -10.651 1.00 0.00 C ATOM 0 H ILE A 257 5.661 -5.246 -9.564 1.00 0.00 H new ATOM 0 HA ILE A 257 4.216 -3.794 -7.466 1.00 0.00 H new ATOM 0 HB ILE A 257 3.873 -3.612 -10.481 1.00 0.00 H new ATOM 0 HG12 ILE A 257 5.555 -1.888 -8.631 1.00 0.00 H new ATOM 0 HG13 ILE A 257 6.175 -3.014 -9.824 1.00 0.00 H new ATOM 0 HG21 ILE A 257 2.794 -1.463 -9.940 1.00 0.00 H new ATOM 0 HG22 ILE A 257 1.959 -2.831 -9.167 1.00 0.00 H new ATOM 0 HG23 ILE A 257 3.030 -1.785 -8.206 1.00 0.00 H new ATOM 0 HD11 ILE A 257 6.252 -0.718 -10.663 1.00 0.00 H new ATOM 0 HD12 ILE A 257 5.125 -1.700 -11.629 1.00 0.00 H new ATOM 0 HD13 ILE A 257 4.496 -0.557 -10.419 1.00 0.00 H new ATOM 646 N LYS A 258 2.065 -5.051 -7.608 1.00 0.00 N ATOM 647 CA LYS A 258 0.865 -5.877 -7.590 1.00 0.00 C ATOM 648 C LYS A 258 -0.393 -5.020 -7.519 1.00 0.00 C ATOM 649 O LYS A 258 -0.336 -3.836 -7.186 1.00 0.00 O ATOM 650 CB LYS A 258 0.900 -6.840 -6.401 1.00 0.00 C ATOM 651 CG LYS A 258 2.009 -7.877 -6.490 1.00 0.00 C ATOM 652 CD LYS A 258 2.274 -8.525 -5.141 1.00 0.00 C ATOM 653 CE LYS A 258 3.711 -9.006 -5.028 1.00 0.00 C ATOM 654 NZ LYS A 258 3.992 -9.618 -3.699 1.00 0.00 N ATOM 0 H LYS A 258 2.129 -4.383 -6.840 1.00 0.00 H new ATOM 0 HA LYS A 258 0.841 -6.449 -8.518 1.00 0.00 H new ATOM 0 HB2 LYS A 258 1.024 -6.266 -5.483 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -0.060 -7.352 -6.330 1.00 0.00 H new ATOM 0 HG2 LYS A 258 1.735 -8.643 -7.215 1.00 0.00 H new ATOM 0 HG3 LYS A 258 2.922 -7.405 -6.854 1.00 0.00 H new ATOM 0 HD2 LYS A 258 2.065 -7.810 -4.345 1.00 0.00 H new ATOM 0 HD3 LYS A 258 1.595 -9.366 -5.000 1.00 0.00 H new ATOM 0 HE2 LYS A 258 3.912 -9.735 -5.813 1.00 0.00 H new ATOM 0 HE3 LYS A 258 4.388 -8.167 -5.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 4.983 -9.933 -3.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 3.825 -8.915 -2.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 3.364 -10.434 -3.553 1.00 0.00 H new ATOM 668 N VAL A 259 -1.528 -5.633 -7.830 1.00 0.00 N ATOM 669 CA VAL A 259 -2.811 -4.942 -7.799 1.00 0.00 C ATOM 670 C VAL A 259 -3.825 -5.744 -6.994 1.00 0.00 C ATOM 671 O VAL A 259 -3.982 -6.949 -7.200 1.00 0.00 O ATOM 672 CB VAL A 259 -3.363 -4.706 -9.217 1.00 0.00 C ATOM 673 CG1 VAL A 259 -4.583 -3.799 -9.173 1.00 0.00 C ATOM 674 CG2 VAL A 259 -2.286 -4.122 -10.121 1.00 0.00 C ATOM 0 H VAL A 259 -1.586 -6.613 -8.108 1.00 0.00 H new ATOM 0 HA VAL A 259 -2.646 -3.974 -7.326 1.00 0.00 H new ATOM 0 HB VAL A 259 -3.669 -5.667 -9.631 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -4.958 -3.644 -10.185 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -5.360 -4.263 -8.565 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -4.307 -2.839 -8.738 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -2.695 -3.962 -11.118 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -1.944 -3.171 -9.712 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -1.446 -4.814 -10.180 1.00 0.00 H new ATOM 684 N VAL A 260 -4.504 -5.076 -6.073 1.00 0.00 N ATOM 685 CA VAL A 260 -5.498 -5.732 -5.229 1.00 0.00 C ATOM 686 C VAL A 260 -6.786 -4.911 -5.168 1.00 0.00 C ATOM 687 O VAL A 260 -6.734 -3.685 -5.093 1.00 0.00 O ATOM 688 CB VAL A 260 -4.974 -5.948 -3.791 1.00 0.00 C ATOM 689 CG1 VAL A 260 -5.813 -6.988 -3.064 1.00 0.00 C ATOM 690 CG2 VAL A 260 -3.506 -6.358 -3.794 1.00 0.00 C ATOM 0 H VAL A 260 -4.386 -4.080 -5.889 1.00 0.00 H new ATOM 0 HA VAL A 260 -5.702 -6.704 -5.679 1.00 0.00 H new ATOM 0 HB VAL A 260 -5.059 -4.999 -3.261 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -5.427 -7.125 -2.054 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -6.848 -6.650 -3.015 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -5.765 -7.935 -3.602 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -3.166 -6.502 -2.768 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -3.389 -7.289 -4.349 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -2.911 -5.576 -4.266 1.00 0.00 H new ATOM 700 N PRO A 261 -7.966 -5.566 -5.200 1.00 0.00 N ATOM 701 CA PRO A 261 -9.254 -4.864 -5.146 1.00 0.00 C ATOM 702 C PRO A 261 -9.326 -3.867 -3.992 1.00 0.00 C ATOM 703 O PRO A 261 -8.973 -4.190 -2.858 1.00 0.00 O ATOM 704 CB PRO A 261 -10.266 -5.992 -4.944 1.00 0.00 C ATOM 705 CG PRO A 261 -9.618 -7.188 -5.549 1.00 0.00 C ATOM 706 CD PRO A 261 -8.145 -7.032 -5.291 1.00 0.00 C ATOM 0 HA PRO A 261 -9.431 -4.271 -6.043 1.00 0.00 H new ATOM 0 HB2 PRO A 261 -10.480 -6.149 -3.887 1.00 0.00 H new ATOM 0 HB3 PRO A 261 -11.215 -5.766 -5.431 1.00 0.00 H new ATOM 0 HG2 PRO A 261 -9.998 -8.107 -5.102 1.00 0.00 H new ATOM 0 HG3 PRO A 261 -9.824 -7.245 -6.618 1.00 0.00 H new ATOM 0 HD2 PRO A 261 -7.843 -7.532 -4.370 1.00 0.00 H new ATOM 0 HD3 PRO A 261 -7.548 -7.460 -6.096 1.00 0.00 H new ATOM 713 N ARG A 262 -9.784 -2.653 -4.291 1.00 0.00 N ATOM 714 CA ARG A 262 -9.904 -1.599 -3.283 1.00 0.00 C ATOM 715 C ARG A 262 -10.685 -2.079 -2.061 1.00 0.00 C ATOM 716 O ARG A 262 -10.404 -1.677 -0.933 1.00 0.00 O ATOM 717 CB ARG A 262 -10.587 -0.367 -3.889 1.00 0.00 C ATOM 718 CG ARG A 262 -9.927 0.951 -3.507 1.00 0.00 C ATOM 719 CD ARG A 262 -9.775 1.089 -2.000 1.00 0.00 C ATOM 720 NE ARG A 262 -9.771 2.487 -1.574 1.00 0.00 N ATOM 721 CZ ARG A 262 -10.814 3.308 -1.694 1.00 0.00 C ATOM 722 NH1 ARG A 262 -11.951 2.883 -2.234 1.00 0.00 N ATOM 723 NH2 ARG A 262 -10.721 4.561 -1.271 1.00 0.00 N ATOM 0 H ARG A 262 -10.079 -2.373 -5.226 1.00 0.00 H new ATOM 0 HA ARG A 262 -8.899 -1.333 -2.956 1.00 0.00 H new ATOM 0 HB2 ARG A 262 -10.588 -0.461 -4.975 1.00 0.00 H new ATOM 0 HB3 ARG A 262 -11.629 -0.347 -3.570 1.00 0.00 H new ATOM 0 HG2 ARG A 262 -8.947 1.017 -3.979 1.00 0.00 H new ATOM 0 HG3 ARG A 262 -10.522 1.780 -3.890 1.00 0.00 H new ATOM 0 HD2 ARG A 262 -10.590 0.562 -1.504 1.00 0.00 H new ATOM 0 HD3 ARG A 262 -8.847 0.612 -1.684 1.00 0.00 H new ATOM 0 HE ARG A 262 -8.916 2.858 -1.159 1.00 0.00 H new ATOM 0 HH11 ARG A 262 -12.032 1.920 -2.561 1.00 0.00 H new ATOM 0 HH12 ARG A 262 -12.743 3.519 -2.321 1.00 0.00 H new ATOM 0 HH21 ARG A 262 -9.852 4.895 -0.854 1.00 0.00 H new ATOM 0 HH22 ARG A 262 -11.518 5.191 -1.362 1.00 0.00 H new ATOM 737 N ARG A 263 -11.667 -2.944 -2.295 1.00 0.00 N ATOM 738 CA ARG A 263 -12.487 -3.479 -1.215 1.00 0.00 C ATOM 739 C ARG A 263 -11.663 -4.386 -0.306 1.00 0.00 C ATOM 740 O ARG A 263 -11.855 -4.402 0.910 1.00 0.00 O ATOM 741 CB ARG A 263 -13.677 -4.252 -1.786 1.00 0.00 C ATOM 742 CG ARG A 263 -14.962 -4.060 -0.995 1.00 0.00 C ATOM 743 CD ARG A 263 -16.194 -4.309 -1.853 1.00 0.00 C ATOM 744 NE ARG A 263 -16.946 -5.479 -1.402 1.00 0.00 N ATOM 745 CZ ARG A 263 -17.991 -5.992 -2.052 1.00 0.00 C ATOM 746 NH1 ARG A 263 -18.417 -5.446 -3.186 1.00 0.00 N ATOM 747 NH2 ARG A 263 -18.611 -7.058 -1.565 1.00 0.00 N ATOM 0 H ARG A 263 -11.914 -3.289 -3.223 1.00 0.00 H new ATOM 0 HA ARG A 263 -12.858 -2.642 -0.623 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -13.844 -3.938 -2.816 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -13.431 -5.314 -1.813 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -14.969 -4.739 -0.142 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -14.995 -3.046 -0.596 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -16.839 -3.431 -1.826 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -15.891 -4.450 -2.891 1.00 0.00 H new ATOM 0 HE ARG A 263 -16.653 -5.931 -0.536 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -17.944 -4.627 -3.567 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -19.217 -5.846 -3.676 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -18.288 -7.483 -0.696 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -19.411 -7.453 -2.060 1.00 0.00 H new ATOM 761 N LYS A 264 -10.743 -5.138 -0.903 1.00 0.00 N ATOM 762 CA LYS A 264 -9.887 -6.044 -0.144 1.00 0.00 C ATOM 763 C LYS A 264 -8.606 -5.350 0.333 1.00 0.00 C ATOM 764 O LYS A 264 -7.864 -5.904 1.142 1.00 0.00 O ATOM 765 CB LYS A 264 -9.530 -7.269 -0.992 1.00 0.00 C ATOM 766 CG LYS A 264 -10.687 -8.238 -1.181 1.00 0.00 C ATOM 767 CD LYS A 264 -10.195 -9.657 -1.419 1.00 0.00 C ATOM 768 CE LYS A 264 -9.938 -9.921 -2.894 1.00 0.00 C ATOM 769 NZ LYS A 264 -11.202 -10.131 -3.653 1.00 0.00 N ATOM 0 H LYS A 264 -10.571 -5.138 -1.908 1.00 0.00 H new ATOM 0 HA LYS A 264 -10.444 -6.361 0.738 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -9.184 -6.935 -1.970 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -8.699 -7.796 -0.523 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -11.327 -8.217 -0.299 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -11.297 -7.917 -2.026 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -9.278 -9.824 -0.854 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -10.934 -10.366 -1.045 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -9.393 -9.080 -3.323 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -9.302 -10.800 -2.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -10.978 -10.424 -4.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -11.766 -10.871 -3.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -11.745 -9.244 -3.675 1.00 0.00 H new ATOM 783 N ALA A 265 -8.347 -4.138 -0.166 1.00 0.00 N ATOM 784 CA ALA A 265 -7.157 -3.392 0.225 1.00 0.00 C ATOM 785 C ALA A 265 -7.515 -2.241 1.160 1.00 0.00 C ATOM 786 O ALA A 265 -8.687 -1.890 1.304 1.00 0.00 O ATOM 787 CB ALA A 265 -6.436 -2.867 -1.006 1.00 0.00 C ATOM 0 H ALA A 265 -8.945 -3.658 -0.838 1.00 0.00 H new ATOM 0 HA ALA A 265 -6.493 -4.070 0.761 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -5.549 -2.312 -0.699 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -6.140 -3.704 -1.639 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -7.101 -2.208 -1.564 1.00 0.00 H new ATOM 793 N LYS A 266 -6.504 -1.655 1.793 1.00 0.00 N ATOM 794 CA LYS A 266 -6.720 -0.543 2.711 1.00 0.00 C ATOM 795 C LYS A 266 -5.617 0.503 2.577 1.00 0.00 C ATOM 796 O LYS A 266 -4.440 0.207 2.779 1.00 0.00 O ATOM 797 CB LYS A 266 -6.787 -1.046 4.153 1.00 0.00 C ATOM 798 CG LYS A 266 -7.991 -1.932 4.434 1.00 0.00 C ATOM 799 CD LYS A 266 -7.844 -2.672 5.754 1.00 0.00 C ATOM 800 CE LYS A 266 -7.756 -1.710 6.927 1.00 0.00 C ATOM 801 NZ LYS A 266 -9.076 -1.100 7.246 1.00 0.00 N ATOM 0 H LYS A 266 -5.528 -1.931 1.687 1.00 0.00 H new ATOM 0 HA LYS A 266 -7.670 -0.076 2.451 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -5.877 -1.602 4.377 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -6.812 -0.190 4.827 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -8.895 -1.323 4.456 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -8.111 -2.651 3.624 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -8.694 -3.340 5.894 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -6.950 -3.295 5.725 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -7.380 -2.239 7.803 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -7.038 -0.922 6.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -8.976 -0.463 8.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -9.416 -0.560 6.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -9.759 -1.850 7.474 1.00 0.00 H new ATOM 815 N ILE A 267 -6.008 1.727 2.238 1.00 0.00 N ATOM 816 CA ILE A 267 -5.054 2.819 2.080 1.00 0.00 C ATOM 817 C ILE A 267 -4.936 3.628 3.367 1.00 0.00 C ATOM 818 O ILE A 267 -5.937 4.085 3.918 1.00 0.00 O ATOM 819 CB ILE A 267 -5.460 3.767 0.933 1.00 0.00 C ATOM 820 CG1 ILE A 267 -5.849 2.968 -0.312 1.00 0.00 C ATOM 821 CG2 ILE A 267 -4.328 4.731 0.617 1.00 0.00 C ATOM 822 CD1 ILE A 267 -4.710 2.157 -0.889 1.00 0.00 C ATOM 0 H ILE A 267 -6.979 1.988 2.067 1.00 0.00 H new ATOM 0 HA ILE A 267 -4.092 2.365 1.841 1.00 0.00 H new ATOM 0 HB ILE A 267 -6.327 4.345 1.253 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -6.671 2.298 -0.062 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -6.218 3.655 -1.074 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -4.630 5.393 -0.194 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -4.097 5.324 1.502 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -3.444 4.168 0.316 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -5.058 1.616 -1.769 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -3.895 2.824 -1.171 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -4.355 1.446 -0.143 1.00 0.00 H new ATOM 834 N ILE A 268 -3.708 3.799 3.845 1.00 0.00 N ATOM 835 CA ILE A 268 -3.463 4.550 5.071 1.00 0.00 C ATOM 836 C ILE A 268 -2.347 5.570 4.879 1.00 0.00 C ATOM 837 O ILE A 268 -1.429 5.357 4.090 1.00 0.00 O ATOM 838 CB ILE A 268 -3.087 3.616 6.236 1.00 0.00 C ATOM 839 CG1 ILE A 268 -4.066 2.438 6.318 1.00 0.00 C ATOM 840 CG2 ILE A 268 -3.059 4.396 7.544 1.00 0.00 C ATOM 841 CD1 ILE A 268 -3.833 1.525 7.505 1.00 0.00 C ATOM 0 H ILE A 268 -2.867 3.428 3.402 1.00 0.00 H new ATOM 0 HA ILE A 268 -4.391 5.069 5.312 1.00 0.00 H new ATOM 0 HB ILE A 268 -2.091 3.212 6.057 1.00 0.00 H new ATOM 0 HG12 ILE A 268 -5.083 2.827 6.366 1.00 0.00 H new ATOM 0 HG13 ILE A 268 -3.991 1.852 5.402 1.00 0.00 H new ATOM 0 HG21 ILE A 268 -2.792 3.726 8.361 1.00 0.00 H new ATOM 0 HG22 ILE A 268 -2.322 5.196 7.475 1.00 0.00 H new ATOM 0 HG23 ILE A 268 -4.043 4.825 7.733 1.00 0.00 H new ATOM 0 HD11 ILE A 268 -4.565 0.718 7.492 1.00 0.00 H new ATOM 0 HD12 ILE A 268 -2.829 1.105 7.449 1.00 0.00 H new ATOM 0 HD13 ILE A 268 -3.937 2.095 8.428 1.00 0.00 H new ATOM 853 N ARG A 269 -2.425 6.678 5.608 1.00 0.00 N ATOM 854 CA ARG A 269 -1.412 7.724 5.515 1.00 0.00 C ATOM 855 C ARG A 269 -0.322 7.518 6.561 1.00 0.00 C ATOM 856 O ARG A 269 -0.598 7.097 7.685 1.00 0.00 O ATOM 857 CB ARG A 269 -2.048 9.101 5.694 1.00 0.00 C ATOM 858 CG ARG A 269 -1.157 10.244 5.236 1.00 0.00 C ATOM 859 CD ARG A 269 -1.892 11.573 5.277 1.00 0.00 C ATOM 860 NE ARG A 269 -1.030 12.688 4.890 1.00 0.00 N ATOM 861 CZ ARG A 269 -0.154 13.274 5.706 1.00 0.00 C ATOM 862 NH1 ARG A 269 -0.008 12.853 6.959 1.00 0.00 N ATOM 863 NH2 ARG A 269 0.583 14.285 5.267 1.00 0.00 N ATOM 0 H ARG A 269 -3.177 6.875 6.268 1.00 0.00 H new ATOM 0 HA ARG A 269 -0.960 7.667 4.525 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -2.984 9.135 5.137 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -2.297 9.244 6.746 1.00 0.00 H new ATOM 0 HG2 ARG A 269 -0.274 10.296 5.872 1.00 0.00 H new ATOM 0 HG3 ARG A 269 -0.808 10.051 4.222 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -2.753 11.532 4.610 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -2.276 11.744 6.283 1.00 0.00 H new ATOM 0 HE ARG A 269 -1.103 13.040 3.935 1.00 0.00 H new ATOM 0 HH11 ARG A 269 -0.569 12.074 7.304 1.00 0.00 H new ATOM 0 HH12 ARG A 269 0.665 13.309 7.575 1.00 0.00 H new ATOM 0 HH21 ARG A 269 0.479 14.613 4.307 1.00 0.00 H new ATOM 0 HH22 ARG A 269 1.254 14.735 5.890 1.00 0.00 H new ATOM 877 N ASP A 270 0.918 7.820 6.187 1.00 0.00 N ATOM 878 CA ASP A 270 2.048 7.670 7.096 1.00 0.00 C ATOM 879 C ASP A 270 2.146 8.859 8.046 1.00 0.00 C ATOM 880 O ASP A 270 2.041 8.647 9.273 1.00 0.00 O ATOM 881 CB ASP A 270 3.348 7.528 6.309 1.00 0.00 C ATOM 882 CG ASP A 270 3.435 6.208 5.566 1.00 0.00 C ATOM 883 OD1 ASP A 270 2.393 5.743 5.059 1.00 0.00 O ATOM 884 OD2 ASP A 270 4.545 5.641 5.492 1.00 0.00 O ATOM 885 OXT ASP A 270 2.329 9.993 7.556 1.00 0.00 O ATOM 0 H ASP A 270 1.165 8.170 5.261 1.00 0.00 H new ATOM 0 HA ASP A 270 1.887 6.768 7.686 1.00 0.00 H new ATOM 0 HB2 ASP A 270 3.429 8.349 5.596 1.00 0.00 H new ATOM 0 HB3 ASP A 270 4.194 7.614 6.991 1.00 0.00 H new ATOM 891 N MET B 219 -0.149 14.997 -19.840 1.00 0.00 N ATOM 892 CA MET B 219 -1.474 14.574 -19.318 1.00 0.00 C ATOM 893 C MET B 219 -2.204 13.690 -20.324 1.00 0.00 C ATOM 894 O MET B 219 -2.850 14.187 -21.247 1.00 0.00 O ATOM 895 CB MET B 219 -2.301 15.825 -19.016 1.00 0.00 C ATOM 896 CG MET B 219 -1.824 16.588 -17.787 1.00 0.00 C ATOM 897 SD MET B 219 -2.908 16.367 -16.362 1.00 0.00 S ATOM 898 CE MET B 219 -1.911 15.284 -15.342 1.00 0.00 C ATOM 0 HA MET B 219 -1.332 13.990 -18.409 1.00 0.00 H new ATOM 0 HB2 MET B 219 -2.270 16.489 -19.880 1.00 0.00 H new ATOM 0 HB3 MET B 219 -3.342 15.536 -18.873 1.00 0.00 H new ATOM 0 HG2 MET B 219 -0.818 16.257 -17.527 1.00 0.00 H new ATOM 0 HG3 MET B 219 -1.759 17.649 -18.027 1.00 0.00 H new ATOM 0 HE1 MET B 219 -2.448 15.056 -14.421 1.00 0.00 H new ATOM 0 HE2 MET B 219 -1.708 14.360 -15.883 1.00 0.00 H new ATOM 0 HE3 MET B 219 -0.969 15.777 -15.100 1.00 0.00 H new ATOM 910 N ILE B 220 -2.092 12.377 -20.144 1.00 0.00 N ATOM 911 CA ILE B 220 -2.739 11.423 -21.042 1.00 0.00 C ATOM 912 C ILE B 220 -4.242 11.658 -21.122 1.00 0.00 C ATOM 913 O ILE B 220 -4.800 12.458 -20.371 1.00 0.00 O ATOM 914 CB ILE B 220 -2.489 9.956 -20.622 1.00 0.00 C ATOM 915 CG1 ILE B 220 -2.517 9.796 -19.097 1.00 0.00 C ATOM 916 CG2 ILE B 220 -1.170 9.460 -21.192 1.00 0.00 C ATOM 917 CD1 ILE B 220 -3.153 8.503 -18.636 1.00 0.00 C ATOM 0 H ILE B 220 -1.560 11.949 -19.386 1.00 0.00 H new ATOM 0 HA ILE B 220 -2.290 11.589 -22.021 1.00 0.00 H new ATOM 0 HB ILE B 220 -3.296 9.348 -21.030 1.00 0.00 H new ATOM 0 HG12 ILE B 220 -1.497 9.846 -18.716 1.00 0.00 H new ATOM 0 HG13 ILE B 220 -3.061 10.634 -18.662 1.00 0.00 H new ATOM 0 HG21 ILE B 220 -1.008 8.426 -20.888 1.00 0.00 H new ATOM 0 HG22 ILE B 220 -1.199 9.518 -22.280 1.00 0.00 H new ATOM 0 HG23 ILE B 220 -0.356 10.080 -20.817 1.00 0.00 H new ATOM 0 HD11 ILE B 220 -3.138 8.458 -17.547 1.00 0.00 H new ATOM 0 HD12 ILE B 220 -4.184 8.459 -18.987 1.00 0.00 H new ATOM 0 HD13 ILE B 220 -2.596 7.659 -19.042 1.00 0.00 H new ATOM 929 N GLN B 221 -4.888 10.951 -22.042 1.00 0.00 N ATOM 930 CA GLN B 221 -6.328 11.072 -22.235 1.00 0.00 C ATOM 931 C GLN B 221 -6.923 9.737 -22.657 1.00 0.00 C ATOM 932 O GLN B 221 -7.701 9.128 -21.922 1.00 0.00 O ATOM 933 CB GLN B 221 -6.641 12.133 -23.294 1.00 0.00 C ATOM 934 CG GLN B 221 -5.786 13.384 -23.181 1.00 0.00 C ATOM 935 CD GLN B 221 -6.090 14.397 -24.266 1.00 0.00 C ATOM 936 OE1 GLN B 221 -7.139 15.041 -24.255 1.00 0.00 O ATOM 937 NE2 GLN B 221 -5.171 14.540 -25.215 1.00 0.00 N ATOM 0 H GLN B 221 -4.435 10.285 -22.668 1.00 0.00 H new ATOM 0 HA GLN B 221 -6.772 11.375 -21.287 1.00 0.00 H new ATOM 0 HB2 GLN B 221 -6.502 11.697 -24.283 1.00 0.00 H new ATOM 0 HB3 GLN B 221 -7.691 12.414 -23.214 1.00 0.00 H new ATOM 0 HG2 GLN B 221 -5.947 13.843 -22.205 1.00 0.00 H new ATOM 0 HG3 GLN B 221 -4.733 13.106 -23.233 1.00 0.00 H new ATOM 0 HE21 GLN B 221 -4.316 13.985 -25.184 1.00 0.00 H new ATOM 0 HE22 GLN B 221 -5.321 15.205 -25.974 1.00 0.00 H new ATOM 946 N ASN B 222 -6.545 9.286 -23.847 1.00 0.00 N ATOM 947 CA ASN B 222 -7.031 8.018 -24.380 1.00 0.00 C ATOM 948 C ASN B 222 -5.974 7.374 -25.271 1.00 0.00 C ATOM 949 O ASN B 222 -6.007 7.508 -26.495 1.00 0.00 O ATOM 950 CB ASN B 222 -8.336 8.230 -25.157 1.00 0.00 C ATOM 951 CG ASN B 222 -9.531 7.600 -24.465 1.00 0.00 C ATOM 952 OD1 ASN B 222 -10.408 7.030 -25.114 1.00 0.00 O ATOM 953 ND2 ASN B 222 -9.570 7.697 -23.139 1.00 0.00 N ATOM 0 H ASN B 222 -5.901 9.781 -24.464 1.00 0.00 H new ATOM 0 HA ASN B 222 -7.232 7.345 -23.546 1.00 0.00 H new ATOM 0 HB2 ASN B 222 -8.513 9.299 -25.280 1.00 0.00 H new ATOM 0 HB3 ASN B 222 -8.234 7.807 -26.156 1.00 0.00 H new ATOM 0 HD21 ASN B 222 -10.348 7.290 -22.621 1.00 0.00 H new ATOM 0 HD22 ASN B 222 -8.822 8.178 -22.641 1.00 0.00 H new ATOM 960 N PHE B 223 -5.033 6.685 -24.639 1.00 0.00 N ATOM 961 CA PHE B 223 -3.951 6.022 -25.357 1.00 0.00 C ATOM 962 C PHE B 223 -4.191 4.520 -25.464 1.00 0.00 C ATOM 963 O PHE B 223 -4.503 3.858 -24.474 1.00 0.00 O ATOM 964 CB PHE B 223 -2.623 6.281 -24.655 1.00 0.00 C ATOM 965 CG PHE B 223 -2.130 7.692 -24.799 1.00 0.00 C ATOM 966 CD1 PHE B 223 -2.782 8.739 -24.165 1.00 0.00 C ATOM 967 CD2 PHE B 223 -1.012 7.970 -25.569 1.00 0.00 C ATOM 968 CE1 PHE B 223 -2.326 10.037 -24.299 1.00 0.00 C ATOM 969 CE2 PHE B 223 -0.553 9.266 -25.706 1.00 0.00 C ATOM 970 CZ PHE B 223 -1.211 10.301 -25.070 1.00 0.00 C ATOM 0 H PHE B 223 -4.997 6.570 -23.626 1.00 0.00 H new ATOM 0 HA PHE B 223 -3.919 6.434 -26.366 1.00 0.00 H new ATOM 0 HB2 PHE B 223 -2.731 6.049 -23.595 1.00 0.00 H new ATOM 0 HB3 PHE B 223 -1.872 5.600 -25.055 1.00 0.00 H new ATOM 0 HD1 PHE B 223 -3.654 8.538 -23.561 1.00 0.00 H new ATOM 0 HD2 PHE B 223 -0.494 7.164 -26.068 1.00 0.00 H new ATOM 0 HE1 PHE B 223 -2.842 10.845 -23.801 1.00 0.00 H new ATOM 0 HE2 PHE B 223 0.319 9.470 -26.310 1.00 0.00 H new ATOM 0 HZ PHE B 223 -0.854 11.315 -25.176 1.00 0.00 H new ATOM 980 N ARG B 224 -4.025 3.983 -26.670 1.00 0.00 N ATOM 981 CA ARG B 224 -4.203 2.556 -26.905 1.00 0.00 C ATOM 982 C ARG B 224 -2.942 1.797 -26.510 1.00 0.00 C ATOM 983 O ARG B 224 -1.871 2.018 -27.076 1.00 0.00 O ATOM 984 CB ARG B 224 -4.529 2.293 -28.377 1.00 0.00 C ATOM 985 CG ARG B 224 -5.996 2.496 -28.723 1.00 0.00 C ATOM 986 CD ARG B 224 -6.357 1.815 -30.035 1.00 0.00 C ATOM 987 NE ARG B 224 -7.686 1.209 -29.991 1.00 0.00 N ATOM 988 CZ ARG B 224 -8.324 0.727 -31.058 1.00 0.00 C ATOM 989 NH1 ARG B 224 -7.762 0.774 -32.261 1.00 0.00 N ATOM 990 NH2 ARG B 224 -9.531 0.193 -30.921 1.00 0.00 N ATOM 0 H ARG B 224 -3.767 4.517 -27.500 1.00 0.00 H new ATOM 0 HA ARG B 224 -5.035 2.207 -26.294 1.00 0.00 H new ATOM 0 HB2 ARG B 224 -3.923 2.953 -28.998 1.00 0.00 H new ATOM 0 HB3 ARG B 224 -4.244 1.271 -28.626 1.00 0.00 H new ATOM 0 HG2 ARG B 224 -6.619 2.098 -27.922 1.00 0.00 H new ATOM 0 HG3 ARG B 224 -6.210 3.562 -28.794 1.00 0.00 H new ATOM 0 HD2 ARG B 224 -6.318 2.544 -30.844 1.00 0.00 H new ATOM 0 HD3 ARG B 224 -5.616 1.048 -30.261 1.00 0.00 H new ATOM 0 HE ARG B 224 -8.155 1.151 -29.087 1.00 0.00 H new ATOM 0 HH11 ARG B 224 -6.834 1.182 -32.375 1.00 0.00 H new ATOM 0 HH12 ARG B 224 -8.259 0.402 -33.071 1.00 0.00 H new ATOM 0 HH21 ARG B 224 -9.969 0.152 -30.001 1.00 0.00 H new ATOM 0 HH22 ARG B 224 -10.021 -0.176 -31.736 1.00 0.00 H new ATOM 1004 N VAL B 225 -3.067 0.913 -25.526 1.00 0.00 N ATOM 1005 CA VAL B 225 -1.927 0.139 -25.053 1.00 0.00 C ATOM 1006 C VAL B 225 -1.997 -1.312 -25.515 1.00 0.00 C ATOM 1007 O VAL B 225 -3.010 -1.987 -25.336 1.00 0.00 O ATOM 1008 CB VAL B 225 -1.834 0.164 -23.516 1.00 0.00 C ATOM 1009 CG1 VAL B 225 -0.540 -0.481 -23.041 1.00 0.00 C ATOM 1010 CG2 VAL B 225 -1.948 1.588 -22.995 1.00 0.00 C ATOM 0 H VAL B 225 -3.943 0.716 -25.043 1.00 0.00 H new ATOM 0 HA VAL B 225 -1.040 0.606 -25.481 1.00 0.00 H new ATOM 0 HB VAL B 225 -2.667 -0.414 -23.116 1.00 0.00 H new ATOM 0 HG11 VAL B 225 -0.497 -0.451 -21.952 1.00 0.00 H new ATOM 0 HG12 VAL B 225 -0.505 -1.517 -23.378 1.00 0.00 H new ATOM 0 HG13 VAL B 225 0.310 0.063 -23.453 1.00 0.00 H new ATOM 0 HG21 VAL B 225 -1.880 1.584 -21.907 1.00 0.00 H new ATOM 0 HG22 VAL B 225 -1.140 2.192 -23.407 1.00 0.00 H new ATOM 0 HG23 VAL B 225 -2.906 2.010 -23.297 1.00 0.00 H new ATOM 1020 N TYR B 226 -0.901 -1.784 -26.093 1.00 0.00 N ATOM 1021 CA TYR B 226 -0.810 -3.157 -26.568 1.00 0.00 C ATOM 1022 C TYR B 226 0.210 -3.922 -25.738 1.00 0.00 C ATOM 1023 O TYR B 226 1.256 -3.382 -25.381 1.00 0.00 O ATOM 1024 CB TYR B 226 -0.421 -3.182 -28.043 1.00 0.00 C ATOM 1025 CG TYR B 226 -1.359 -2.387 -28.918 1.00 0.00 C ATOM 1026 CD1 TYR B 226 -2.478 -2.983 -29.484 1.00 0.00 C ATOM 1027 CD2 TYR B 226 -1.130 -1.039 -29.173 1.00 0.00 C ATOM 1028 CE1 TYR B 226 -3.342 -2.260 -30.283 1.00 0.00 C ATOM 1029 CE2 TYR B 226 -1.991 -0.311 -29.972 1.00 0.00 C ATOM 1030 CZ TYR B 226 -3.093 -0.926 -30.526 1.00 0.00 C ATOM 1031 OH TYR B 226 -3.953 -0.204 -31.321 1.00 0.00 O ATOM 0 H TYR B 226 -0.057 -1.231 -26.245 1.00 0.00 H new ATOM 0 HA TYR B 226 -1.784 -3.635 -26.461 1.00 0.00 H new ATOM 0 HB2 TYR B 226 0.589 -2.788 -28.152 1.00 0.00 H new ATOM 0 HB3 TYR B 226 -0.399 -4.215 -28.389 1.00 0.00 H new ATOM 0 HD1 TYR B 226 -2.676 -4.028 -29.297 1.00 0.00 H new ATOM 0 HD2 TYR B 226 -0.267 -0.554 -28.740 1.00 0.00 H new ATOM 0 HE1 TYR B 226 -4.209 -2.738 -30.715 1.00 0.00 H new ATOM 0 HE2 TYR B 226 -1.801 0.735 -30.161 1.00 0.00 H new ATOM 0 HH TYR B 226 -3.635 0.720 -31.391 1.00 0.00 H new ATOM 1041 N TYR B 227 -0.098 -5.172 -25.411 1.00 0.00 N ATOM 1042 CA TYR B 227 0.814 -5.975 -24.595 1.00 0.00 C ATOM 1043 C TYR B 227 0.953 -7.400 -25.115 1.00 0.00 C ATOM 1044 O TYR B 227 -0.031 -8.043 -25.467 1.00 0.00 O ATOM 1045 CB TYR B 227 0.333 -6.005 -23.144 1.00 0.00 C ATOM 1046 CG TYR B 227 -1.138 -6.321 -23.004 1.00 0.00 C ATOM 1047 CD1 TYR B 227 -2.104 -5.407 -23.399 1.00 0.00 C ATOM 1048 CD2 TYR B 227 -1.560 -7.537 -22.480 1.00 0.00 C ATOM 1049 CE1 TYR B 227 -3.449 -5.691 -23.275 1.00 0.00 C ATOM 1050 CE2 TYR B 227 -2.904 -7.829 -22.353 1.00 0.00 C ATOM 1051 CZ TYR B 227 -3.844 -6.903 -22.752 1.00 0.00 C ATOM 1052 OH TYR B 227 -5.184 -7.191 -22.628 1.00 0.00 O ATOM 0 H TYR B 227 -0.956 -5.648 -25.691 1.00 0.00 H new ATOM 0 HA TYR B 227 1.795 -5.504 -24.653 1.00 0.00 H new ATOM 0 HB2 TYR B 227 0.910 -6.748 -22.593 1.00 0.00 H new ATOM 0 HB3 TYR B 227 0.535 -5.038 -22.682 1.00 0.00 H new ATOM 0 HD1 TYR B 227 -1.798 -4.457 -23.811 1.00 0.00 H new ATOM 0 HD2 TYR B 227 -0.826 -8.265 -22.167 1.00 0.00 H new ATOM 0 HE1 TYR B 227 -4.188 -4.967 -23.586 1.00 0.00 H new ATOM 0 HE2 TYR B 227 -3.217 -8.778 -21.943 1.00 0.00 H new ATOM 0 HH TYR B 227 -5.669 -6.832 -23.400 1.00 0.00 H new ATOM 1062 N ARG B 228 2.187 -7.892 -25.141 1.00 0.00 N ATOM 1063 CA ARG B 228 2.462 -9.247 -25.599 1.00 0.00 C ATOM 1064 C ARG B 228 2.168 -10.256 -24.496 1.00 0.00 C ATOM 1065 O ARG B 228 1.755 -9.886 -23.397 1.00 0.00 O ATOM 1066 CB ARG B 228 3.921 -9.373 -26.042 1.00 0.00 C ATOM 1067 CG ARG B 228 4.286 -8.467 -27.206 1.00 0.00 C ATOM 1068 CD ARG B 228 5.526 -8.966 -27.934 1.00 0.00 C ATOM 1069 NE ARG B 228 6.625 -9.257 -27.015 1.00 0.00 N ATOM 1070 CZ ARG B 228 7.894 -9.414 -27.393 1.00 0.00 C ATOM 1071 NH1 ARG B 228 8.237 -9.317 -28.673 1.00 0.00 N ATOM 1072 NH2 ARG B 228 8.825 -9.673 -26.485 1.00 0.00 N ATOM 0 H ARG B 228 3.014 -7.370 -24.849 1.00 0.00 H new ATOM 0 HA ARG B 228 1.813 -9.458 -26.449 1.00 0.00 H new ATOM 0 HB2 ARG B 228 4.569 -9.143 -25.197 1.00 0.00 H new ATOM 0 HB3 ARG B 228 4.118 -10.408 -26.323 1.00 0.00 H new ATOM 0 HG2 ARG B 228 3.450 -8.414 -27.903 1.00 0.00 H new ATOM 0 HG3 ARG B 228 4.460 -7.455 -26.840 1.00 0.00 H new ATOM 0 HD2 ARG B 228 5.277 -9.866 -28.497 1.00 0.00 H new ATOM 0 HD3 ARG B 228 5.848 -8.216 -28.657 1.00 0.00 H new ATOM 0 HE ARG B 228 6.407 -9.345 -26.022 1.00 0.00 H new ATOM 0 HH11 ARG B 228 7.526 -9.121 -29.378 1.00 0.00 H new ATOM 0 HH12 ARG B 228 9.211 -9.439 -28.951 1.00 0.00 H new ATOM 0 HH21 ARG B 228 8.569 -9.752 -25.501 1.00 0.00 H new ATOM 0 HH22 ARG B 228 9.797 -9.794 -26.771 1.00 0.00 H new ATOM 1086 N ASP B 229 2.383 -11.532 -24.795 1.00 0.00 N ATOM 1087 CA ASP B 229 2.142 -12.590 -23.826 1.00 0.00 C ATOM 1088 C ASP B 229 3.323 -13.554 -23.763 1.00 0.00 C ATOM 1089 O ASP B 229 4.115 -13.647 -24.702 1.00 0.00 O ATOM 1090 CB ASP B 229 0.856 -13.341 -24.166 1.00 0.00 C ATOM 1091 CG ASP B 229 -0.336 -12.829 -23.383 1.00 0.00 C ATOM 1092 OD1 ASP B 229 -0.611 -11.613 -23.447 1.00 0.00 O ATOM 1093 OD2 ASP B 229 -0.996 -13.645 -22.705 1.00 0.00 O ATOM 0 H ASP B 229 2.723 -11.857 -25.700 1.00 0.00 H new ATOM 0 HA ASP B 229 2.029 -12.131 -22.844 1.00 0.00 H new ATOM 0 HB2 ASP B 229 0.654 -13.246 -25.233 1.00 0.00 H new ATOM 0 HB3 ASP B 229 0.993 -14.403 -23.961 1.00 0.00 H new ATOM 1098 N SER B 230 3.436 -14.261 -22.643 1.00 0.00 N ATOM 1099 CA SER B 230 4.522 -15.219 -22.429 1.00 0.00 C ATOM 1100 C SER B 230 4.637 -16.212 -23.582 1.00 0.00 C ATOM 1101 O SER B 230 5.615 -16.202 -24.328 1.00 0.00 O ATOM 1102 CB SER B 230 4.303 -15.977 -21.121 1.00 0.00 C ATOM 1103 OG SER B 230 5.534 -16.389 -20.555 1.00 0.00 O ATOM 0 H SER B 230 2.784 -14.189 -21.862 1.00 0.00 H new ATOM 0 HA SER B 230 5.452 -14.653 -22.377 1.00 0.00 H new ATOM 0 HB2 SER B 230 3.770 -15.341 -20.414 1.00 0.00 H new ATOM 0 HB3 SER B 230 3.674 -16.848 -21.304 1.00 0.00 H new ATOM 0 HG SER B 230 5.365 -16.870 -19.718 1.00 0.00 H new ATOM 1109 N ARG B 231 3.629 -17.063 -23.721 1.00 0.00 N ATOM 1110 CA ARG B 231 3.611 -18.060 -24.786 1.00 0.00 C ATOM 1111 C ARG B 231 2.881 -17.540 -26.023 1.00 0.00 C ATOM 1112 O ARG B 231 2.460 -18.320 -26.877 1.00 0.00 O ATOM 1113 CB ARG B 231 2.945 -19.346 -24.293 1.00 0.00 C ATOM 1114 CG ARG B 231 3.498 -19.849 -22.970 1.00 0.00 C ATOM 1115 CD ARG B 231 4.882 -20.454 -23.141 1.00 0.00 C ATOM 1116 NE ARG B 231 5.387 -21.030 -21.896 1.00 0.00 N ATOM 1117 CZ ARG B 231 4.934 -22.164 -21.358 1.00 0.00 C ATOM 1118 NH1 ARG B 231 3.965 -22.855 -21.950 1.00 0.00 N ATOM 1119 NH2 ARG B 231 5.456 -22.610 -20.223 1.00 0.00 N ATOM 0 H ARG B 231 2.812 -17.084 -23.110 1.00 0.00 H new ATOM 0 HA ARG B 231 4.644 -18.270 -25.064 1.00 0.00 H new ATOM 0 HB2 ARG B 231 1.874 -19.173 -24.187 1.00 0.00 H new ATOM 0 HB3 ARG B 231 3.070 -20.122 -25.048 1.00 0.00 H new ATOM 0 HG2 ARG B 231 3.545 -19.026 -22.257 1.00 0.00 H new ATOM 0 HG3 ARG B 231 2.822 -20.595 -22.552 1.00 0.00 H new ATOM 0 HD2 ARG B 231 4.847 -21.226 -23.910 1.00 0.00 H new ATOM 0 HD3 ARG B 231 5.572 -19.686 -23.491 1.00 0.00 H new ATOM 0 HE ARG B 231 6.133 -20.534 -21.408 1.00 0.00 H new ATOM 0 HH11 ARG B 231 3.560 -22.520 -22.824 1.00 0.00 H new ATOM 0 HH12 ARG B 231 3.626 -23.721 -21.530 1.00 0.00 H new ATOM 0 HH21 ARG B 231 6.201 -22.086 -19.764 1.00 0.00 H new ATOM 0 HH22 ARG B 231 5.112 -23.476 -19.809 1.00 0.00 H new ATOM 1133 N ASN B 232 2.730 -16.219 -26.118 1.00 0.00 N ATOM 1134 CA ASN B 232 2.051 -15.608 -27.253 1.00 0.00 C ATOM 1135 C ASN B 232 2.878 -14.438 -27.806 1.00 0.00 C ATOM 1136 O ASN B 232 3.011 -13.407 -27.145 1.00 0.00 O ATOM 1137 CB ASN B 232 0.661 -15.129 -26.825 1.00 0.00 C ATOM 1138 CG ASN B 232 -0.455 -15.984 -27.399 1.00 0.00 C ATOM 1139 OD1 ASN B 232 -1.389 -16.360 -26.689 1.00 0.00 O ATOM 1140 ND2 ASN B 232 -0.365 -16.300 -28.685 1.00 0.00 N ATOM 0 H ASN B 232 3.069 -15.555 -25.422 1.00 0.00 H new ATOM 0 HA ASN B 232 1.941 -16.350 -28.044 1.00 0.00 H new ATOM 0 HB2 ASN B 232 0.597 -15.138 -25.737 1.00 0.00 H new ATOM 0 HB3 ASN B 232 0.523 -14.096 -27.144 1.00 0.00 H new ATOM 0 HD21 ASN B 232 -1.086 -16.875 -29.121 1.00 0.00 H new ATOM 0 HD22 ASN B 232 0.425 -15.968 -29.238 1.00 0.00 H new ATOM 1147 N PRO B 233 3.459 -14.577 -29.019 1.00 0.00 N ATOM 1148 CA PRO B 233 4.278 -13.516 -29.621 1.00 0.00 C ATOM 1149 C PRO B 233 3.464 -12.288 -30.015 1.00 0.00 C ATOM 1150 O PRO B 233 3.891 -11.155 -29.792 1.00 0.00 O ATOM 1151 CB PRO B 233 4.874 -14.186 -30.864 1.00 0.00 C ATOM 1152 CG PRO B 233 3.917 -15.273 -31.203 1.00 0.00 C ATOM 1153 CD PRO B 233 3.377 -15.767 -29.891 1.00 0.00 C ATOM 0 HA PRO B 233 5.024 -13.140 -28.921 1.00 0.00 H new ATOM 0 HB2 PRO B 233 4.975 -13.477 -31.686 1.00 0.00 H new ATOM 0 HB3 PRO B 233 5.869 -14.583 -30.661 1.00 0.00 H new ATOM 0 HG2 PRO B 233 3.115 -14.903 -31.841 1.00 0.00 H new ATOM 0 HG3 PRO B 233 4.414 -16.075 -31.748 1.00 0.00 H new ATOM 0 HD2 PRO B 233 2.352 -16.125 -29.987 1.00 0.00 H new ATOM 0 HD3 PRO B 233 3.968 -16.594 -29.499 1.00 0.00 H new ATOM 1160 N LEU B 234 2.295 -12.516 -30.603 1.00 0.00 N ATOM 1161 CA LEU B 234 1.425 -11.419 -31.031 1.00 0.00 C ATOM 1162 C LEU B 234 1.106 -10.479 -29.870 1.00 0.00 C ATOM 1163 O LEU B 234 1.287 -10.833 -28.704 1.00 0.00 O ATOM 1164 CB LEU B 234 0.129 -11.968 -31.653 1.00 0.00 C ATOM 1165 CG LEU B 234 -0.895 -12.571 -30.679 1.00 0.00 C ATOM 1166 CD1 LEU B 234 -0.220 -13.461 -29.647 1.00 0.00 C ATOM 1167 CD2 LEU B 234 -1.703 -11.476 -29.999 1.00 0.00 C ATOM 0 H LEU B 234 1.926 -13.447 -30.795 1.00 0.00 H new ATOM 0 HA LEU B 234 1.959 -10.845 -31.789 1.00 0.00 H new ATOM 0 HB2 LEU B 234 -0.356 -11.160 -32.201 1.00 0.00 H new ATOM 0 HB3 LEU B 234 0.397 -12.732 -32.383 1.00 0.00 H new ATOM 0 HG LEU B 234 -1.578 -13.192 -31.259 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -0.972 -13.872 -28.973 1.00 0.00 H new ATOM 0 HD12 LEU B 234 0.298 -14.276 -30.153 1.00 0.00 H new ATOM 0 HD13 LEU B 234 0.498 -12.874 -29.074 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -2.422 -11.926 -29.314 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -1.032 -10.821 -29.443 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -2.235 -10.895 -30.752 1.00 0.00 H new ATOM 1179 N TRP B 235 0.645 -9.276 -30.195 1.00 0.00 N ATOM 1180 CA TRP B 235 0.315 -8.283 -29.178 1.00 0.00 C ATOM 1181 C TRP B 235 -1.170 -8.317 -28.831 1.00 0.00 C ATOM 1182 O TRP B 235 -2.009 -8.628 -29.675 1.00 0.00 O ATOM 1183 CB TRP B 235 0.706 -6.886 -29.659 1.00 0.00 C ATOM 1184 CG TRP B 235 2.188 -6.688 -29.741 1.00 0.00 C ATOM 1185 CD1 TRP B 235 3.017 -7.105 -30.740 1.00 0.00 C ATOM 1186 CD2 TRP B 235 3.014 -6.030 -28.778 1.00 0.00 C ATOM 1187 NE1 TRP B 235 4.313 -6.746 -30.457 1.00 0.00 N ATOM 1188 CE2 TRP B 235 4.338 -6.084 -29.256 1.00 0.00 C ATOM 1189 CE3 TRP B 235 2.764 -5.400 -27.557 1.00 0.00 C ATOM 1190 CZ2 TRP B 235 5.405 -5.530 -28.553 1.00 0.00 C ATOM 1191 CZ3 TRP B 235 3.824 -4.851 -26.862 1.00 0.00 C ATOM 1192 CH2 TRP B 235 5.130 -4.919 -27.361 1.00 0.00 C ATOM 0 H TRP B 235 0.491 -8.965 -31.154 1.00 0.00 H new ATOM 0 HA TRP B 235 0.879 -8.526 -28.278 1.00 0.00 H new ATOM 0 HB2 TRP B 235 0.267 -6.710 -30.641 1.00 0.00 H new ATOM 0 HB3 TRP B 235 0.283 -6.143 -28.983 1.00 0.00 H new ATOM 0 HD1 TRP B 235 2.701 -7.639 -31.624 1.00 0.00 H new ATOM 0 HE1 TRP B 235 5.124 -6.940 -31.044 1.00 0.00 H new ATOM 0 HE3 TRP B 235 1.760 -5.343 -27.163 1.00 0.00 H new ATOM 0 HZ2 TRP B 235 6.414 -5.581 -28.936 1.00 0.00 H new ATOM 0 HZ3 TRP B 235 3.642 -4.361 -25.917 1.00 0.00 H new ATOM 0 HH2 TRP B 235 5.937 -4.480 -26.793 1.00 0.00 H new ATOM 1203 N LYS B 236 -1.484 -7.991 -27.580 1.00 0.00 N ATOM 1204 CA LYS B 236 -2.865 -7.982 -27.118 1.00 0.00 C ATOM 1205 C LYS B 236 -3.535 -6.651 -27.439 1.00 0.00 C ATOM 1206 O LYS B 236 -2.864 -5.622 -27.557 1.00 0.00 O ATOM 1207 CB LYS B 236 -2.936 -8.263 -25.616 1.00 0.00 C ATOM 1208 CG LYS B 236 -4.200 -8.997 -25.196 1.00 0.00 C ATOM 1209 CD LYS B 236 -4.125 -10.476 -25.536 1.00 0.00 C ATOM 1210 CE LYS B 236 -3.012 -11.172 -24.769 1.00 0.00 C ATOM 1211 NZ LYS B 236 -3.448 -12.493 -24.236 1.00 0.00 N ATOM 0 H LYS B 236 -0.800 -7.730 -26.870 1.00 0.00 H new ATOM 0 HA LYS B 236 -3.400 -8.773 -27.644 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -2.068 -8.854 -25.323 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -2.876 -7.319 -25.074 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -4.352 -8.877 -24.123 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -5.062 -8.552 -25.692 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -5.078 -10.951 -25.306 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -3.959 -10.596 -26.607 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -2.151 -11.310 -25.423 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -2.687 -10.537 -23.945 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -2.968 -12.678 -23.332 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -4.477 -12.484 -24.086 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -3.204 -13.240 -24.917 1.00 0.00 H new ATOM 1225 N GLY B 237 -4.863 -6.708 -27.591 1.00 0.00 N ATOM 1226 CA GLY B 237 -5.679 -5.541 -27.924 1.00 0.00 C ATOM 1227 C GLY B 237 -5.231 -4.225 -27.294 1.00 0.00 C ATOM 1228 O GLY B 237 -4.446 -4.216 -26.346 1.00 0.00 O ATOM 0 H GLY B 237 -5.401 -7.568 -27.486 1.00 0.00 H new ATOM 0 HA2 GLY B 237 -5.686 -5.421 -29.007 1.00 0.00 H new ATOM 0 HA3 GLY B 237 -6.707 -5.739 -27.619 1.00 0.00 H new ATOM 1232 N PRO B 238 -5.744 -3.080 -27.804 1.00 0.00 N ATOM 1233 CA PRO B 238 -5.399 -1.757 -27.282 1.00 0.00 C ATOM 1234 C PRO B 238 -6.120 -1.447 -25.977 1.00 0.00 C ATOM 1235 O PRO B 238 -7.148 -0.771 -25.968 1.00 0.00 O ATOM 1236 CB PRO B 238 -5.872 -0.810 -28.383 1.00 0.00 C ATOM 1237 CG PRO B 238 -7.013 -1.518 -29.026 1.00 0.00 C ATOM 1238 CD PRO B 238 -6.712 -2.991 -28.918 1.00 0.00 C ATOM 0 HA PRO B 238 -4.337 -1.673 -27.052 1.00 0.00 H new ATOM 0 HB2 PRO B 238 -6.183 0.151 -27.972 1.00 0.00 H new ATOM 0 HB3 PRO B 238 -5.077 -0.608 -29.100 1.00 0.00 H new ATOM 0 HG2 PRO B 238 -7.952 -1.275 -28.528 1.00 0.00 H new ATOM 0 HG3 PRO B 238 -7.119 -1.218 -30.069 1.00 0.00 H new ATOM 0 HD2 PRO B 238 -7.613 -3.568 -28.710 1.00 0.00 H new ATOM 0 HD3 PRO B 238 -6.291 -3.381 -29.845 1.00 0.00 H new ATOM 1245 N ALA B 239 -5.582 -1.950 -24.874 1.00 0.00 N ATOM 1246 CA ALA B 239 -6.185 -1.725 -23.569 1.00 0.00 C ATOM 1247 C ALA B 239 -6.172 -0.244 -23.207 1.00 0.00 C ATOM 1248 O ALA B 239 -5.461 0.549 -23.823 1.00 0.00 O ATOM 1249 CB ALA B 239 -5.463 -2.538 -22.507 1.00 0.00 C ATOM 0 H ALA B 239 -4.732 -2.514 -24.857 1.00 0.00 H new ATOM 0 HA ALA B 239 -7.224 -2.051 -23.614 1.00 0.00 H new ATOM 0 HB1 ALA B 239 -5.925 -2.360 -21.536 1.00 0.00 H new ATOM 0 HB2 ALA B 239 -5.530 -3.598 -22.752 1.00 0.00 H new ATOM 0 HB3 ALA B 239 -4.415 -2.240 -22.471 1.00 0.00 H new ATOM 1255 N LYS B 240 -6.963 0.121 -22.203 1.00 0.00 N ATOM 1256 CA LYS B 240 -7.043 1.508 -21.757 1.00 0.00 C ATOM 1257 C LYS B 240 -5.906 1.838 -20.796 1.00 0.00 C ATOM 1258 O LYS B 240 -5.591 1.056 -19.899 1.00 0.00 O ATOM 1259 CB LYS B 240 -8.389 1.767 -21.077 1.00 0.00 C ATOM 1260 CG LYS B 240 -9.499 2.148 -22.046 1.00 0.00 C ATOM 1261 CD LYS B 240 -10.655 2.841 -21.332 1.00 0.00 C ATOM 1262 CE LYS B 240 -11.927 2.008 -21.376 1.00 0.00 C ATOM 1263 NZ LYS B 240 -13.112 2.778 -20.906 1.00 0.00 N ATOM 0 H LYS B 240 -7.558 -0.524 -21.683 1.00 0.00 H new ATOM 0 HA LYS B 240 -6.953 2.151 -22.632 1.00 0.00 H new ATOM 0 HB2 LYS B 240 -8.688 0.873 -20.529 1.00 0.00 H new ATOM 0 HB3 LYS B 240 -8.269 2.565 -20.344 1.00 0.00 H new ATOM 0 HG2 LYS B 240 -9.099 2.807 -22.817 1.00 0.00 H new ATOM 0 HG3 LYS B 240 -9.866 1.254 -22.550 1.00 0.00 H new ATOM 0 HD2 LYS B 240 -10.380 3.030 -20.294 1.00 0.00 H new ATOM 0 HD3 LYS B 240 -10.839 3.811 -21.795 1.00 0.00 H new ATOM 0 HE2 LYS B 240 -12.100 1.663 -22.395 1.00 0.00 H new ATOM 0 HE3 LYS B 240 -11.801 1.121 -20.756 1.00 0.00 H new ATOM 0 HZ1 LYS B 240 -13.958 2.175 -20.951 1.00 0.00 H new ATOM 0 HZ2 LYS B 240 -12.959 3.086 -19.925 1.00 0.00 H new ATOM 0 HZ3 LYS B 240 -13.248 3.611 -21.513 1.00 0.00 H new ATOM 1277 N LEU B 241 -5.296 3.005 -20.983 1.00 0.00 N ATOM 1278 CA LEU B 241 -4.197 3.439 -20.126 1.00 0.00 C ATOM 1279 C LEU B 241 -4.715 3.805 -18.739 1.00 0.00 C ATOM 1280 O LEU B 241 -5.703 4.529 -18.608 1.00 0.00 O ATOM 1281 CB LEU B 241 -3.477 4.638 -20.751 1.00 0.00 C ATOM 1282 CG LEU B 241 -2.124 4.980 -20.125 1.00 0.00 C ATOM 1283 CD1 LEU B 241 -1.125 3.858 -20.364 1.00 0.00 C ATOM 1284 CD2 LEU B 241 -1.595 6.293 -20.684 1.00 0.00 C ATOM 0 H LEU B 241 -5.544 3.666 -21.719 1.00 0.00 H new ATOM 0 HA LEU B 241 -3.490 2.615 -20.029 1.00 0.00 H new ATOM 0 HB2 LEU B 241 -3.329 4.440 -21.813 1.00 0.00 H new ATOM 0 HB3 LEU B 241 -4.126 5.511 -20.676 1.00 0.00 H new ATOM 0 HG LEU B 241 -2.262 5.093 -19.050 1.00 0.00 H new ATOM 0 HD11 LEU B 241 -0.169 4.120 -19.911 1.00 0.00 H new ATOM 0 HD12 LEU B 241 -1.498 2.937 -19.916 1.00 0.00 H new ATOM 0 HD13 LEU B 241 -0.991 3.712 -21.436 1.00 0.00 H new ATOM 0 HD21 LEU B 241 -0.632 6.521 -20.228 1.00 0.00 H new ATOM 0 HD22 LEU B 241 -1.474 6.206 -21.764 1.00 0.00 H new ATOM 0 HD23 LEU B 241 -2.300 7.094 -20.462 1.00 0.00 H new ATOM 1296 N LEU B 242 -4.052 3.295 -17.706 1.00 0.00 N ATOM 1297 CA LEU B 242 -4.461 3.565 -16.331 1.00 0.00 C ATOM 1298 C LEU B 242 -3.300 4.105 -15.500 1.00 0.00 C ATOM 1299 O LEU B 242 -3.445 5.101 -14.792 1.00 0.00 O ATOM 1300 CB LEU B 242 -5.012 2.292 -15.686 1.00 0.00 C ATOM 1301 CG LEU B 242 -6.383 1.849 -16.198 1.00 0.00 C ATOM 1302 CD1 LEU B 242 -6.790 0.531 -15.558 1.00 0.00 C ATOM 1303 CD2 LEU B 242 -7.426 2.922 -15.924 1.00 0.00 C ATOM 0 H LEU B 242 -3.232 2.695 -17.794 1.00 0.00 H new ATOM 0 HA LEU B 242 -5.241 4.326 -16.359 1.00 0.00 H new ATOM 0 HB2 LEU B 242 -4.301 1.483 -15.850 1.00 0.00 H new ATOM 0 HB3 LEU B 242 -5.076 2.447 -14.609 1.00 0.00 H new ATOM 0 HG LEU B 242 -6.318 1.701 -17.276 1.00 0.00 H new ATOM 0 HD11 LEU B 242 -7.768 0.231 -15.934 1.00 0.00 H new ATOM 0 HD12 LEU B 242 -6.055 -0.236 -15.805 1.00 0.00 H new ATOM 0 HD13 LEU B 242 -6.839 0.652 -14.476 1.00 0.00 H new ATOM 0 HD21 LEU B 242 -8.396 2.590 -16.295 1.00 0.00 H new ATOM 0 HD22 LEU B 242 -7.490 3.101 -14.851 1.00 0.00 H new ATOM 0 HD23 LEU B 242 -7.141 3.844 -16.430 1.00 0.00 H new ATOM 1315 N TRP B 243 -2.152 3.438 -15.581 1.00 0.00 N ATOM 1316 CA TRP B 243 -0.977 3.855 -14.823 1.00 0.00 C ATOM 1317 C TRP B 243 0.311 3.490 -15.555 1.00 0.00 C ATOM 1318 O TRP B 243 0.469 2.368 -16.037 1.00 0.00 O ATOM 1319 CB TRP B 243 -0.995 3.210 -13.435 1.00 0.00 C ATOM 1320 CG TRP B 243 0.169 3.594 -12.572 1.00 0.00 C ATOM 1321 CD1 TRP B 243 0.291 4.719 -11.806 1.00 0.00 C ATOM 1322 CD2 TRP B 243 1.378 2.849 -12.384 1.00 0.00 C ATOM 1323 NE1 TRP B 243 1.501 4.717 -11.154 1.00 0.00 N ATOM 1324 CE2 TRP B 243 2.186 3.580 -11.493 1.00 0.00 C ATOM 1325 CE3 TRP B 243 1.854 1.635 -12.884 1.00 0.00 C ATOM 1326 CZ2 TRP B 243 3.443 3.132 -11.092 1.00 0.00 C ATOM 1327 CZ3 TRP B 243 3.102 1.195 -12.484 1.00 0.00 C ATOM 1328 CH2 TRP B 243 3.882 1.941 -11.596 1.00 0.00 C ATOM 0 H TRP B 243 -2.011 2.611 -16.161 1.00 0.00 H new ATOM 0 HA TRP B 243 -1.008 4.939 -14.717 1.00 0.00 H new ATOM 0 HB2 TRP B 243 -1.919 3.489 -12.928 1.00 0.00 H new ATOM 0 HB3 TRP B 243 -1.008 2.126 -13.549 1.00 0.00 H new ATOM 0 HD1 TRP B 243 -0.454 5.496 -11.725 1.00 0.00 H new ATOM 0 HE1 TRP B 243 1.835 5.444 -10.521 1.00 0.00 H new ATOM 0 HE3 TRP B 243 1.258 1.051 -13.570 1.00 0.00 H new ATOM 0 HZ2 TRP B 243 4.049 3.706 -10.407 1.00 0.00 H new ATOM 0 HZ3 TRP B 243 3.481 0.258 -12.864 1.00 0.00 H new ATOM 0 HH2 TRP B 243 4.852 1.568 -11.302 1.00 0.00 H new ATOM 1339 N LYS B 244 1.230 4.448 -15.627 1.00 0.00 N ATOM 1340 CA LYS B 244 2.511 4.236 -16.291 1.00 0.00 C ATOM 1341 C LYS B 244 3.632 4.907 -15.503 1.00 0.00 C ATOM 1342 O LYS B 244 3.892 6.099 -15.667 1.00 0.00 O ATOM 1343 CB LYS B 244 2.470 4.787 -17.718 1.00 0.00 C ATOM 1344 CG LYS B 244 3.722 4.478 -18.528 1.00 0.00 C ATOM 1345 CD LYS B 244 4.529 5.733 -18.826 1.00 0.00 C ATOM 1346 CE LYS B 244 3.812 6.645 -19.810 1.00 0.00 C ATOM 1347 NZ LYS B 244 3.811 8.063 -19.353 1.00 0.00 N ATOM 0 H LYS B 244 1.111 5.381 -15.232 1.00 0.00 H new ATOM 0 HA LYS B 244 2.704 3.164 -16.336 1.00 0.00 H new ATOM 0 HB2 LYS B 244 1.603 4.373 -18.233 1.00 0.00 H new ATOM 0 HB3 LYS B 244 2.331 5.867 -17.677 1.00 0.00 H new ATOM 0 HG2 LYS B 244 4.343 3.769 -17.981 1.00 0.00 H new ATOM 0 HG3 LYS B 244 3.439 3.997 -19.465 1.00 0.00 H new ATOM 0 HD2 LYS B 244 4.715 6.274 -17.898 1.00 0.00 H new ATOM 0 HD3 LYS B 244 5.501 5.452 -19.232 1.00 0.00 H new ATOM 0 HE2 LYS B 244 4.295 6.578 -20.785 1.00 0.00 H new ATOM 0 HE3 LYS B 244 2.785 6.304 -19.939 1.00 0.00 H new ATOM 0 HZ1 LYS B 244 3.313 8.652 -20.051 1.00 0.00 H new ATOM 0 HZ2 LYS B 244 3.328 8.131 -18.434 1.00 0.00 H new ATOM 0 HZ3 LYS B 244 4.791 8.397 -19.255 1.00 0.00 H new ATOM 1361 N GLY B 245 4.285 4.136 -14.638 1.00 0.00 N ATOM 1362 CA GLY B 245 5.359 4.677 -13.825 1.00 0.00 C ATOM 1363 C GLY B 245 6.640 3.871 -13.920 1.00 0.00 C ATOM 1364 O GLY B 245 7.472 4.111 -14.795 1.00 0.00 O ATOM 0 H GLY B 245 4.089 3.147 -14.486 1.00 0.00 H new ATOM 0 HA2 GLY B 245 5.559 5.703 -14.133 1.00 0.00 H new ATOM 0 HA3 GLY B 245 5.036 4.714 -12.785 1.00 0.00 H new ATOM 1368 N GLU B 246 6.794 2.920 -13.005 1.00 0.00 N ATOM 1369 CA GLU B 246 7.974 2.064 -12.961 1.00 0.00 C ATOM 1370 C GLU B 246 8.109 1.250 -14.260 1.00 0.00 C ATOM 1371 O GLU B 246 7.678 1.704 -15.320 1.00 0.00 O ATOM 1372 CB GLU B 246 7.883 1.151 -11.730 1.00 0.00 C ATOM 1373 CG GLU B 246 7.566 1.899 -10.443 1.00 0.00 C ATOM 1374 CD GLU B 246 8.529 1.569 -9.318 1.00 0.00 C ATOM 1375 OE1 GLU B 246 8.961 0.400 -9.230 1.00 0.00 O ATOM 1376 OE2 GLU B 246 8.851 2.479 -8.526 1.00 0.00 O ATOM 0 H GLU B 246 6.108 2.721 -12.276 1.00 0.00 H new ATOM 0 HA GLU B 246 8.870 2.680 -12.878 1.00 0.00 H new ATOM 0 HB2 GLU B 246 7.114 0.398 -11.902 1.00 0.00 H new ATOM 0 HB3 GLU B 246 8.828 0.621 -11.610 1.00 0.00 H new ATOM 0 HG2 GLU B 246 7.593 2.972 -10.635 1.00 0.00 H new ATOM 0 HG3 GLU B 246 6.551 1.657 -10.128 1.00 0.00 H new ATOM 1383 N GLY B 247 8.703 0.053 -14.187 1.00 0.00 N ATOM 1384 CA GLY B 247 8.864 -0.767 -15.375 1.00 0.00 C ATOM 1385 C GLY B 247 7.614 -1.556 -15.740 1.00 0.00 C ATOM 1386 O GLY B 247 7.657 -2.405 -16.629 1.00 0.00 O ATOM 0 H GLY B 247 9.072 -0.357 -13.329 1.00 0.00 H new ATOM 0 HA2 GLY B 247 9.139 -0.128 -16.214 1.00 0.00 H new ATOM 0 HA3 GLY B 247 9.690 -1.461 -15.219 1.00 0.00 H new ATOM 1390 N ALA B 248 6.500 -1.281 -15.062 1.00 0.00 N ATOM 1391 CA ALA B 248 5.248 -1.970 -15.334 1.00 0.00 C ATOM 1392 C ALA B 248 4.141 -0.961 -15.623 1.00 0.00 C ATOM 1393 O ALA B 248 4.089 0.105 -15.011 1.00 0.00 O ATOM 1394 CB ALA B 248 4.875 -2.857 -14.156 1.00 0.00 C ATOM 0 H ALA B 248 6.444 -0.584 -14.320 1.00 0.00 H new ATOM 0 HA ALA B 248 5.374 -2.600 -16.215 1.00 0.00 H new ATOM 0 HB1 ALA B 248 3.936 -3.369 -14.369 1.00 0.00 H new ATOM 0 HB2 ALA B 248 5.661 -3.594 -13.992 1.00 0.00 H new ATOM 0 HB3 ALA B 248 4.760 -2.245 -13.262 1.00 0.00 H new ATOM 1400 N VAL B 249 3.259 -1.297 -16.558 1.00 0.00 N ATOM 1401 CA VAL B 249 2.159 -0.406 -16.919 1.00 0.00 C ATOM 1402 C VAL B 249 0.808 -1.081 -16.712 1.00 0.00 C ATOM 1403 O VAL B 249 0.584 -2.201 -17.171 1.00 0.00 O ATOM 1404 CB VAL B 249 2.261 0.072 -18.384 1.00 0.00 C ATOM 1405 CG1 VAL B 249 3.277 1.196 -18.511 1.00 0.00 C ATOM 1406 CG2 VAL B 249 2.617 -1.083 -19.310 1.00 0.00 C ATOM 0 H VAL B 249 3.282 -2.174 -17.078 1.00 0.00 H new ATOM 0 HA VAL B 249 2.237 0.459 -16.261 1.00 0.00 H new ATOM 0 HB VAL B 249 1.286 0.456 -18.684 1.00 0.00 H new ATOM 0 HG11 VAL B 249 3.334 1.519 -19.550 1.00 0.00 H new ATOM 0 HG12 VAL B 249 2.971 2.035 -17.887 1.00 0.00 H new ATOM 0 HG13 VAL B 249 4.255 0.841 -18.187 1.00 0.00 H new ATOM 0 HG21 VAL B 249 2.683 -0.720 -20.336 1.00 0.00 H new ATOM 0 HG22 VAL B 249 3.577 -1.505 -19.012 1.00 0.00 H new ATOM 0 HG23 VAL B 249 1.847 -1.852 -19.246 1.00 0.00 H new ATOM 1416 N VAL B 250 -0.089 -0.388 -16.018 1.00 0.00 N ATOM 1417 CA VAL B 250 -1.421 -0.912 -15.748 1.00 0.00 C ATOM 1418 C VAL B 250 -2.392 -0.530 -16.859 1.00 0.00 C ATOM 1419 O VAL B 250 -2.378 0.600 -17.349 1.00 0.00 O ATOM 1420 CB VAL B 250 -1.964 -0.394 -14.400 1.00 0.00 C ATOM 1421 CG1 VAL B 250 -3.306 -1.036 -14.072 1.00 0.00 C ATOM 1422 CG2 VAL B 250 -0.956 -0.645 -13.285 1.00 0.00 C ATOM 0 H VAL B 250 0.084 0.540 -15.632 1.00 0.00 H new ATOM 0 HA VAL B 250 -1.335 -1.998 -15.701 1.00 0.00 H new ATOM 0 HB VAL B 250 -2.119 0.682 -14.485 1.00 0.00 H new ATOM 0 HG11 VAL B 250 -3.668 -0.655 -13.117 1.00 0.00 H new ATOM 0 HG12 VAL B 250 -4.025 -0.796 -14.855 1.00 0.00 H new ATOM 0 HG13 VAL B 250 -3.186 -2.118 -14.009 1.00 0.00 H new ATOM 0 HG21 VAL B 250 -1.356 -0.273 -12.342 1.00 0.00 H new ATOM 0 HG22 VAL B 250 -0.765 -1.715 -13.201 1.00 0.00 H new ATOM 0 HG23 VAL B 250 -0.025 -0.127 -13.513 1.00 0.00 H new ATOM 1432 N ILE B 251 -3.234 -1.478 -17.255 1.00 0.00 N ATOM 1433 CA ILE B 251 -4.210 -1.241 -18.310 1.00 0.00 C ATOM 1434 C ILE B 251 -5.437 -2.129 -18.144 1.00 0.00 C ATOM 1435 O ILE B 251 -5.357 -3.222 -17.584 1.00 0.00 O ATOM 1436 CB ILE B 251 -3.607 -1.473 -19.709 1.00 0.00 C ATOM 1437 CG1 ILE B 251 -2.784 -2.769 -19.747 1.00 0.00 C ATOM 1438 CG2 ILE B 251 -2.757 -0.280 -20.118 1.00 0.00 C ATOM 1439 CD1 ILE B 251 -3.474 -3.903 -20.473 1.00 0.00 C ATOM 0 H ILE B 251 -3.260 -2.418 -16.860 1.00 0.00 H new ATOM 0 HA ILE B 251 -4.509 -0.196 -18.223 1.00 0.00 H new ATOM 0 HB ILE B 251 -4.424 -1.579 -20.422 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -1.828 -2.568 -20.230 1.00 0.00 H new ATOM 0 HG13 ILE B 251 -2.566 -3.082 -18.726 1.00 0.00 H new ATOM 0 HG21 ILE B 251 -2.336 -0.455 -21.108 1.00 0.00 H new ATOM 0 HG22 ILE B 251 -3.376 0.617 -20.140 1.00 0.00 H new ATOM 0 HG23 ILE B 251 -1.949 -0.145 -19.399 1.00 0.00 H new ATOM 0 HD11 ILE B 251 -2.835 -4.786 -20.460 1.00 0.00 H new ATOM 0 HD12 ILE B 251 -4.418 -4.131 -19.978 1.00 0.00 H new ATOM 0 HD13 ILE B 251 -3.667 -3.610 -21.505 1.00 0.00 H new ATOM 1451 N GLN B 252 -6.573 -1.648 -18.640 1.00 0.00 N ATOM 1452 CA GLN B 252 -7.824 -2.389 -18.555 1.00 0.00 C ATOM 1453 C GLN B 252 -8.235 -2.908 -19.931 1.00 0.00 C ATOM 1454 O GLN B 252 -8.388 -2.133 -20.876 1.00 0.00 O ATOM 1455 CB GLN B 252 -8.925 -1.496 -17.979 1.00 0.00 C ATOM 1456 CG GLN B 252 -10.278 -2.181 -17.871 1.00 0.00 C ATOM 1457 CD GLN B 252 -11.216 -1.464 -16.919 1.00 0.00 C ATOM 1458 OE1 GLN B 252 -11.972 -0.581 -17.321 1.00 0.00 O ATOM 1459 NE2 GLN B 252 -11.170 -1.843 -15.646 1.00 0.00 N ATOM 0 H GLN B 252 -6.651 -0.744 -19.107 1.00 0.00 H new ATOM 0 HA GLN B 252 -7.677 -3.243 -17.893 1.00 0.00 H new ATOM 0 HB2 GLN B 252 -8.622 -1.154 -16.990 1.00 0.00 H new ATOM 0 HB3 GLN B 252 -9.026 -0.610 -18.606 1.00 0.00 H new ATOM 0 HG2 GLN B 252 -10.736 -2.231 -18.859 1.00 0.00 H new ATOM 0 HG3 GLN B 252 -10.136 -3.207 -17.533 1.00 0.00 H new ATOM 0 HE21 GLN B 252 -10.527 -2.580 -15.356 1.00 0.00 H new ATOM 0 HE22 GLN B 252 -11.777 -1.397 -14.959 1.00 0.00 H new ATOM 1468 N ASP B 253 -8.410 -4.219 -20.037 1.00 0.00 N ATOM 1469 CA ASP B 253 -8.802 -4.839 -21.298 1.00 0.00 C ATOM 1470 C ASP B 253 -10.303 -4.688 -21.537 1.00 0.00 C ATOM 1471 O ASP B 253 -10.759 -4.658 -22.681 1.00 0.00 O ATOM 1472 CB ASP B 253 -8.420 -6.320 -21.302 1.00 0.00 C ATOM 1473 CG ASP B 253 -8.725 -6.994 -22.626 1.00 0.00 C ATOM 1474 OD1 ASP B 253 -9.900 -7.355 -22.850 1.00 0.00 O ATOM 1475 OD2 ASP B 253 -7.790 -7.157 -23.437 1.00 0.00 O ATOM 0 H ASP B 253 -8.287 -4.874 -19.265 1.00 0.00 H new ATOM 0 HA ASP B 253 -8.272 -4.331 -22.104 1.00 0.00 H new ATOM 0 HB2 ASP B 253 -7.357 -6.418 -21.084 1.00 0.00 H new ATOM 0 HB3 ASP B 253 -8.957 -6.833 -20.504 1.00 0.00 H new ATOM 1480 N ASN B 254 -11.066 -4.591 -20.453 1.00 0.00 N ATOM 1481 CA ASN B 254 -12.513 -4.440 -20.542 1.00 0.00 C ATOM 1482 C ASN B 254 -13.103 -4.130 -19.169 1.00 0.00 C ATOM 1483 O ASN B 254 -13.416 -2.980 -18.860 1.00 0.00 O ATOM 1484 CB ASN B 254 -13.144 -5.714 -21.122 1.00 0.00 C ATOM 1485 CG ASN B 254 -13.834 -5.466 -22.449 1.00 0.00 C ATOM 1486 OD1 ASN B 254 -13.306 -5.805 -23.508 1.00 0.00 O ATOM 1487 ND2 ASN B 254 -15.021 -4.874 -22.399 1.00 0.00 N ATOM 0 H ASN B 254 -10.704 -4.614 -19.500 1.00 0.00 H new ATOM 0 HA ASN B 254 -12.736 -3.606 -21.208 1.00 0.00 H new ATOM 0 HB2 ASN B 254 -12.371 -6.471 -21.254 1.00 0.00 H new ATOM 0 HB3 ASN B 254 -13.865 -6.115 -20.410 1.00 0.00 H new ATOM 0 HD21 ASN B 254 -15.533 -4.683 -23.261 1.00 0.00 H new ATOM 0 HD22 ASN B 254 -15.422 -4.610 -21.499 1.00 0.00 H new ATOM 1494 N SER B 255 -13.243 -5.164 -18.349 1.00 0.00 N ATOM 1495 CA SER B 255 -13.785 -5.016 -17.005 1.00 0.00 C ATOM 1496 C SER B 255 -12.718 -5.301 -15.946 1.00 0.00 C ATOM 1497 O SER B 255 -12.858 -4.894 -14.793 1.00 0.00 O ATOM 1498 CB SER B 255 -14.976 -5.955 -16.808 1.00 0.00 C ATOM 1499 OG SER B 255 -14.898 -7.069 -17.682 1.00 0.00 O ATOM 0 H SER B 255 -12.987 -6.120 -18.594 1.00 0.00 H new ATOM 0 HA SER B 255 -14.117 -3.984 -16.889 1.00 0.00 H new ATOM 0 HB2 SER B 255 -15.003 -6.301 -15.775 1.00 0.00 H new ATOM 0 HB3 SER B 255 -15.904 -5.413 -16.987 1.00 0.00 H new ATOM 0 HG SER B 255 -15.670 -7.655 -17.535 1.00 0.00 H new ATOM 1505 N ASP B 256 -11.655 -6.005 -16.337 1.00 0.00 N ATOM 1506 CA ASP B 256 -10.580 -6.337 -15.411 1.00 0.00 C ATOM 1507 C ASP B 256 -9.331 -5.517 -15.703 1.00 0.00 C ATOM 1508 O ASP B 256 -9.038 -5.201 -16.857 1.00 0.00 O ATOM 1509 CB ASP B 256 -10.249 -7.828 -15.498 1.00 0.00 C ATOM 1510 CG ASP B 256 -11.060 -8.660 -14.523 1.00 0.00 C ATOM 1511 OD1 ASP B 256 -12.305 -8.602 -14.586 1.00 0.00 O ATOM 1512 OD2 ASP B 256 -10.448 -9.367 -13.695 1.00 0.00 O ATOM 0 H ASP B 256 -11.519 -6.354 -17.286 1.00 0.00 H new ATOM 0 HA ASP B 256 -10.921 -6.100 -14.403 1.00 0.00 H new ATOM 0 HB2 ASP B 256 -10.435 -8.180 -16.513 1.00 0.00 H new ATOM 0 HB3 ASP B 256 -9.187 -7.974 -15.299 1.00 0.00 H new ATOM 1517 N ILE B 257 -8.591 -5.182 -14.652 1.00 0.00 N ATOM 1518 CA ILE B 257 -7.366 -4.408 -14.798 1.00 0.00 C ATOM 1519 C ILE B 257 -6.143 -5.308 -14.703 1.00 0.00 C ATOM 1520 O ILE B 257 -6.030 -6.125 -13.788 1.00 0.00 O ATOM 1521 CB ILE B 257 -7.254 -3.306 -13.730 1.00 0.00 C ATOM 1522 CG1 ILE B 257 -8.563 -2.523 -13.633 1.00 0.00 C ATOM 1523 CG2 ILE B 257 -6.095 -2.375 -14.055 1.00 0.00 C ATOM 1524 CD1 ILE B 257 -8.537 -1.443 -12.576 1.00 0.00 C ATOM 0 H ILE B 257 -8.819 -5.435 -13.690 1.00 0.00 H new ATOM 0 HA ILE B 257 -7.407 -3.941 -15.782 1.00 0.00 H new ATOM 0 HB ILE B 257 -7.062 -3.773 -12.764 1.00 0.00 H new ATOM 0 HG12 ILE B 257 -8.780 -2.070 -14.600 1.00 0.00 H new ATOM 0 HG13 ILE B 257 -9.377 -3.215 -13.416 1.00 0.00 H new ATOM 0 HG21 ILE B 257 -6.026 -1.600 -13.292 1.00 0.00 H new ATOM 0 HG22 ILE B 257 -5.166 -2.945 -14.078 1.00 0.00 H new ATOM 0 HG23 ILE B 257 -6.261 -1.913 -15.028 1.00 0.00 H new ATOM 0 HD11 ILE B 257 -9.497 -0.926 -12.560 1.00 0.00 H new ATOM 0 HD12 ILE B 257 -8.351 -1.893 -11.601 1.00 0.00 H new ATOM 0 HD13 ILE B 257 -7.745 -0.730 -12.804 1.00 0.00 H new ATOM 1536 N LYS B 258 -5.232 -5.154 -15.652 1.00 0.00 N ATOM 1537 CA LYS B 258 -4.015 -5.957 -15.679 1.00 0.00 C ATOM 1538 C LYS B 258 -2.775 -5.074 -15.745 1.00 0.00 C ATOM 1539 O LYS B 258 -2.857 -3.889 -16.070 1.00 0.00 O ATOM 1540 CB LYS B 258 -4.034 -6.912 -16.874 1.00 0.00 C ATOM 1541 CG LYS B 258 -5.121 -7.970 -16.791 1.00 0.00 C ATOM 1542 CD LYS B 258 -5.377 -8.616 -18.143 1.00 0.00 C ATOM 1543 CE LYS B 258 -6.805 -9.124 -18.256 1.00 0.00 C ATOM 1544 NZ LYS B 258 -7.076 -9.732 -19.589 1.00 0.00 N ATOM 0 H LYS B 258 -5.311 -4.481 -16.414 1.00 0.00 H new ATOM 0 HA LYS B 258 -3.977 -6.536 -14.756 1.00 0.00 H new ATOM 0 HB2 LYS B 258 -4.171 -6.334 -17.788 1.00 0.00 H new ATOM 0 HB3 LYS B 258 -3.065 -7.404 -16.950 1.00 0.00 H new ATOM 0 HG2 LYS B 258 -4.831 -8.735 -16.071 1.00 0.00 H new ATOM 0 HG3 LYS B 258 -6.042 -7.518 -16.423 1.00 0.00 H new ATOM 0 HD2 LYS B 258 -5.183 -7.893 -18.935 1.00 0.00 H new ATOM 0 HD3 LYS B 258 -4.683 -9.443 -18.289 1.00 0.00 H new ATOM 0 HE2 LYS B 258 -6.990 -9.863 -17.476 1.00 0.00 H new ATOM 0 HE3 LYS B 258 -7.498 -8.300 -18.086 1.00 0.00 H new ATOM 0 HZ1 LYS B 258 -8.060 -10.066 -19.625 1.00 0.00 H new ATOM 0 HZ2 LYS B 258 -6.924 -9.021 -20.332 1.00 0.00 H new ATOM 0 HZ3 LYS B 258 -6.433 -10.535 -19.742 1.00 0.00 H new ATOM 1558 N VAL B 259 -1.627 -5.667 -15.442 1.00 0.00 N ATOM 1559 CA VAL B 259 -0.360 -4.950 -15.471 1.00 0.00 C ATOM 1560 C VAL B 259 0.670 -5.726 -16.283 1.00 0.00 C ATOM 1561 O VAL B 259 0.852 -6.928 -16.086 1.00 0.00 O ATOM 1562 CB VAL B 259 0.191 -4.714 -14.053 1.00 0.00 C ATOM 1563 CG1 VAL B 259 1.393 -3.782 -14.094 1.00 0.00 C ATOM 1564 CG2 VAL B 259 -0.894 -4.158 -13.142 1.00 0.00 C ATOM 0 H VAL B 259 -1.548 -6.648 -15.172 1.00 0.00 H new ATOM 0 HA VAL B 259 -0.547 -3.982 -15.937 1.00 0.00 H new ATOM 0 HB VAL B 259 0.517 -5.672 -13.647 1.00 0.00 H new ATOM 0 HG11 VAL B 259 1.768 -3.627 -13.082 1.00 0.00 H new ATOM 0 HG12 VAL B 259 2.177 -4.226 -14.708 1.00 0.00 H new ATOM 0 HG13 VAL B 259 1.096 -2.824 -14.521 1.00 0.00 H new ATOM 0 HG21 VAL B 259 -0.485 -3.998 -12.144 1.00 0.00 H new ATOM 0 HG22 VAL B 259 -1.255 -3.211 -13.542 1.00 0.00 H new ATOM 0 HG23 VAL B 259 -1.720 -4.867 -13.086 1.00 0.00 H new ATOM 1574 N VAL B 260 1.332 -5.037 -17.201 1.00 0.00 N ATOM 1575 CA VAL B 260 2.338 -5.668 -18.050 1.00 0.00 C ATOM 1576 C VAL B 260 3.609 -4.820 -18.109 1.00 0.00 C ATOM 1577 O VAL B 260 3.534 -3.594 -18.175 1.00 0.00 O ATOM 1578 CB VAL B 260 1.815 -5.884 -19.491 1.00 0.00 C ATOM 1579 CG1 VAL B 260 2.673 -6.903 -20.225 1.00 0.00 C ATOM 1580 CG2 VAL B 260 0.356 -6.324 -19.487 1.00 0.00 C ATOM 0 H VAL B 260 1.193 -4.042 -17.379 1.00 0.00 H new ATOM 0 HA VAL B 260 2.562 -6.638 -17.606 1.00 0.00 H new ATOM 0 HB VAL B 260 1.880 -4.931 -20.016 1.00 0.00 H new ATOM 0 HG11 VAL B 260 2.289 -7.041 -21.236 1.00 0.00 H new ATOM 0 HG12 VAL B 260 3.702 -6.545 -20.273 1.00 0.00 H new ATOM 0 HG13 VAL B 260 2.644 -7.854 -19.693 1.00 0.00 H new ATOM 0 HG21 VAL B 260 0.017 -6.468 -20.513 1.00 0.00 H new ATOM 0 HG22 VAL B 260 0.260 -7.261 -18.938 1.00 0.00 H new ATOM 0 HG23 VAL B 260 -0.254 -5.558 -19.007 1.00 0.00 H new ATOM 1590 N PRO B 261 4.802 -5.453 -18.084 1.00 0.00 N ATOM 1591 CA PRO B 261 6.075 -4.724 -18.136 1.00 0.00 C ATOM 1592 C PRO B 261 6.124 -3.720 -19.285 1.00 0.00 C ATOM 1593 O PRO B 261 5.775 -4.042 -20.420 1.00 0.00 O ATOM 1594 CB PRO B 261 7.108 -5.831 -18.350 1.00 0.00 C ATOM 1595 CG PRO B 261 6.486 -7.044 -17.751 1.00 0.00 C ATOM 1596 CD PRO B 261 5.009 -6.916 -18.004 1.00 0.00 C ATOM 0 HA PRO B 261 6.243 -4.133 -17.236 1.00 0.00 H new ATOM 0 HB2 PRO B 261 7.320 -5.976 -19.409 1.00 0.00 H new ATOM 0 HB3 PRO B 261 8.054 -5.590 -17.865 1.00 0.00 H new ATOM 0 HG2 PRO B 261 6.883 -7.952 -18.205 1.00 0.00 H new ATOM 0 HG3 PRO B 261 6.696 -7.104 -16.683 1.00 0.00 H new ATOM 0 HD2 PRO B 261 4.714 -7.415 -18.927 1.00 0.00 H new ATOM 0 HD3 PRO B 261 4.423 -7.362 -17.200 1.00 0.00 H new ATOM 1603 N ARG B 262 6.559 -2.499 -18.978 1.00 0.00 N ATOM 1604 CA ARG B 262 6.656 -1.435 -19.978 1.00 0.00 C ATOM 1605 C ARG B 262 7.444 -1.891 -21.205 1.00 0.00 C ATOM 1606 O ARG B 262 7.151 -1.484 -22.330 1.00 0.00 O ATOM 1607 CB ARG B 262 7.315 -0.193 -19.364 1.00 0.00 C ATOM 1608 CG ARG B 262 6.628 1.113 -19.736 1.00 0.00 C ATOM 1609 CD ARG B 262 6.471 1.259 -21.242 1.00 0.00 C ATOM 1610 NE ARG B 262 6.438 2.660 -21.657 1.00 0.00 N ATOM 1611 CZ ARG B 262 7.465 3.500 -21.534 1.00 0.00 C ATOM 1612 NH1 ARG B 262 8.612 3.094 -20.999 1.00 0.00 N ATOM 1613 NH2 ARG B 262 7.345 4.755 -21.947 1.00 0.00 N ATOM 0 H ARG B 262 6.851 -2.221 -18.041 1.00 0.00 H new ATOM 0 HA ARG B 262 5.645 -1.187 -20.301 1.00 0.00 H new ATOM 0 HB2 ARG B 262 7.319 -0.294 -18.279 1.00 0.00 H new ATOM 0 HB3 ARG B 262 8.356 -0.149 -19.684 1.00 0.00 H new ATOM 0 HG2 ARG B 262 5.647 1.156 -19.262 1.00 0.00 H new ATOM 0 HG3 ARG B 262 7.206 1.951 -19.348 1.00 0.00 H new ATOM 0 HD2 ARG B 262 7.296 0.752 -21.743 1.00 0.00 H new ATOM 0 HD3 ARG B 262 5.553 0.765 -21.560 1.00 0.00 H new ATOM 0 HE ARG B 262 5.575 3.017 -22.066 1.00 0.00 H new ATOM 0 HH11 ARG B 262 8.712 2.131 -20.678 1.00 0.00 H new ATOM 0 HH12 ARG B 262 9.392 3.745 -20.910 1.00 0.00 H new ATOM 0 HH21 ARG B 262 6.468 5.075 -22.358 1.00 0.00 H new ATOM 0 HH22 ARG B 262 8.130 5.400 -21.854 1.00 0.00 H new ATOM 1627 N ARG B 263 8.442 -2.737 -20.979 1.00 0.00 N ATOM 1628 CA ARG B 263 9.270 -3.249 -22.065 1.00 0.00 C ATOM 1629 C ARG B 263 8.463 -4.165 -22.979 1.00 0.00 C ATOM 1630 O ARG B 263 8.653 -4.169 -24.195 1.00 0.00 O ATOM 1631 CB ARG B 263 10.478 -4.001 -21.502 1.00 0.00 C ATOM 1632 CG ARG B 263 11.757 -3.777 -22.294 1.00 0.00 C ATOM 1633 CD ARG B 263 12.996 -4.009 -21.441 1.00 0.00 C ATOM 1634 NE ARG B 263 13.770 -5.160 -21.903 1.00 0.00 N ATOM 1635 CZ ARG B 263 14.826 -5.657 -21.258 1.00 0.00 C ATOM 1636 NH1 ARG B 263 15.244 -5.111 -20.121 1.00 0.00 N ATOM 1637 NH2 ARG B 263 15.467 -6.706 -21.754 1.00 0.00 N ATOM 0 H ARG B 263 8.698 -3.083 -20.054 1.00 0.00 H new ATOM 0 HA ARG B 263 9.622 -2.401 -22.652 1.00 0.00 H new ATOM 0 HB2 ARG B 263 10.640 -3.690 -20.470 1.00 0.00 H new ATOM 0 HB3 ARG B 263 10.255 -5.068 -21.482 1.00 0.00 H new ATOM 0 HG2 ARG B 263 11.776 -4.448 -23.153 1.00 0.00 H new ATOM 0 HG3 ARG B 263 11.770 -2.759 -22.685 1.00 0.00 H new ATOM 0 HD2 ARG B 263 13.623 -3.118 -21.462 1.00 0.00 H new ATOM 0 HD3 ARG B 263 12.699 -4.165 -20.404 1.00 0.00 H new ATOM 0 HE ARG B 263 13.485 -5.611 -22.772 1.00 0.00 H new ATOM 0 HH11 ARG B 263 14.756 -4.304 -19.733 1.00 0.00 H new ATOM 0 HH12 ARG B 263 16.053 -5.499 -19.636 1.00 0.00 H new ATOM 0 HH21 ARG B 263 15.152 -7.130 -22.626 1.00 0.00 H new ATOM 0 HH22 ARG B 263 16.275 -7.089 -21.263 1.00 0.00 H new ATOM 1651 N LYS B 264 7.560 -4.939 -22.386 1.00 0.00 N ATOM 1652 CA LYS B 264 6.719 -5.857 -23.148 1.00 0.00 C ATOM 1653 C LYS B 264 5.425 -5.185 -23.617 1.00 0.00 C ATOM 1654 O LYS B 264 4.692 -5.749 -24.428 1.00 0.00 O ATOM 1655 CB LYS B 264 6.389 -7.095 -22.309 1.00 0.00 C ATOM 1656 CG LYS B 264 7.566 -8.041 -22.129 1.00 0.00 C ATOM 1657 CD LYS B 264 7.104 -9.472 -21.901 1.00 0.00 C ATOM 1658 CE LYS B 264 6.854 -9.750 -20.426 1.00 0.00 C ATOM 1659 NZ LYS B 264 8.125 -9.942 -19.673 1.00 0.00 N ATOM 0 H LYS B 264 7.391 -4.949 -21.380 1.00 0.00 H new ATOM 0 HA LYS B 264 7.280 -6.157 -24.033 1.00 0.00 H new ATOM 0 HB2 LYS B 264 6.037 -6.775 -21.328 1.00 0.00 H new ATOM 0 HB3 LYS B 264 5.569 -7.635 -22.781 1.00 0.00 H new ATOM 0 HG2 LYS B 264 8.204 -8.000 -23.011 1.00 0.00 H new ATOM 0 HG3 LYS B 264 8.170 -7.714 -21.283 1.00 0.00 H new ATOM 0 HD2 LYS B 264 6.190 -9.655 -22.467 1.00 0.00 H new ATOM 0 HD3 LYS B 264 7.857 -10.163 -22.280 1.00 0.00 H new ATOM 0 HE2 LYS B 264 6.296 -8.922 -19.990 1.00 0.00 H new ATOM 0 HE3 LYS B 264 6.234 -10.641 -20.325 1.00 0.00 H new ATOM 0 HZ1 LYS B 264 7.910 -10.229 -18.697 1.00 0.00 H new ATOM 0 HZ2 LYS B 264 8.693 -10.681 -20.134 1.00 0.00 H new ATOM 0 HZ3 LYS B 264 8.660 -9.050 -19.662 1.00 0.00 H new ATOM 1673 N ALA B 265 5.143 -3.983 -23.110 1.00 0.00 N ATOM 1674 CA ALA B 265 3.938 -3.257 -23.493 1.00 0.00 C ATOM 1675 C ALA B 265 4.271 -2.093 -24.420 1.00 0.00 C ATOM 1676 O ALA B 265 5.435 -1.717 -24.564 1.00 0.00 O ATOM 1677 CB ALA B 265 3.208 -2.755 -22.256 1.00 0.00 C ATOM 0 H ALA B 265 5.733 -3.496 -22.435 1.00 0.00 H new ATOM 0 HA ALA B 265 3.286 -3.944 -24.033 1.00 0.00 H new ATOM 0 HB1 ALA B 265 2.310 -2.215 -22.557 1.00 0.00 H new ATOM 0 HB2 ALA B 265 2.929 -3.602 -21.630 1.00 0.00 H new ATOM 0 HB3 ALA B 265 3.861 -2.088 -21.694 1.00 0.00 H new ATOM 1683 N LYS B 266 3.246 -1.523 -25.047 1.00 0.00 N ATOM 1684 CA LYS B 266 3.438 -0.400 -25.958 1.00 0.00 C ATOM 1685 C LYS B 266 2.314 0.622 -25.815 1.00 0.00 C ATOM 1686 O LYS B 266 1.142 0.305 -26.017 1.00 0.00 O ATOM 1687 CB LYS B 266 3.513 -0.891 -27.403 1.00 0.00 C ATOM 1688 CG LYS B 266 4.732 -1.751 -27.693 1.00 0.00 C ATOM 1689 CD LYS B 266 4.596 -2.483 -29.018 1.00 0.00 C ATOM 1690 CE LYS B 266 4.487 -1.514 -30.184 1.00 0.00 C ATOM 1691 NZ LYS B 266 5.794 -0.877 -30.501 1.00 0.00 N ATOM 0 H LYS B 266 2.276 -1.820 -24.941 1.00 0.00 H new ATOM 0 HA LYS B 266 4.379 0.084 -25.697 1.00 0.00 H new ATOM 0 HB2 LYS B 266 2.613 -1.463 -27.630 1.00 0.00 H new ATOM 0 HB3 LYS B 266 3.520 -0.029 -28.070 1.00 0.00 H new ATOM 0 HG2 LYS B 266 5.624 -1.125 -27.712 1.00 0.00 H new ATOM 0 HG3 LYS B 266 4.868 -2.474 -26.889 1.00 0.00 H new ATOM 0 HD2 LYS B 266 5.458 -3.134 -29.165 1.00 0.00 H new ATOM 0 HD3 LYS B 266 3.714 -3.123 -28.992 1.00 0.00 H new ATOM 0 HE2 LYS B 266 4.119 -2.044 -31.063 1.00 0.00 H new ATOM 0 HE3 LYS B 266 3.755 -0.742 -29.947 1.00 0.00 H new ATOM 0 HZ1 LYS B 266 5.677 -0.224 -31.302 1.00 0.00 H new ATOM 0 HZ2 LYS B 266 6.134 -0.350 -29.671 1.00 0.00 H new ATOM 0 HZ3 LYS B 266 6.486 -1.611 -30.752 1.00 0.00 H new ATOM 1705 N ILE B 267 2.682 1.852 -25.467 1.00 0.00 N ATOM 1706 CA ILE B 267 1.707 2.924 -25.299 1.00 0.00 C ATOM 1707 C ILE B 267 1.569 3.739 -26.581 1.00 0.00 C ATOM 1708 O ILE B 267 2.560 4.221 -27.130 1.00 0.00 O ATOM 1709 CB ILE B 267 2.096 3.871 -24.147 1.00 0.00 C ATOM 1710 CG1 ILE B 267 2.504 3.072 -22.908 1.00 0.00 C ATOM 1711 CG2 ILE B 267 0.946 4.810 -23.821 1.00 0.00 C ATOM 1712 CD1 ILE B 267 1.383 2.234 -22.334 1.00 0.00 C ATOM 0 H ILE B 267 3.648 2.130 -25.296 1.00 0.00 H new ATOM 0 HA ILE B 267 0.755 2.450 -25.060 1.00 0.00 H new ATOM 0 HB ILE B 267 2.950 4.468 -24.466 1.00 0.00 H new ATOM 0 HG12 ILE B 267 3.339 2.420 -23.165 1.00 0.00 H new ATOM 0 HG13 ILE B 267 2.861 3.761 -22.142 1.00 0.00 H new ATOM 0 HG21 ILE B 267 1.237 5.472 -23.005 1.00 0.00 H new ATOM 0 HG22 ILE B 267 0.701 5.404 -24.701 1.00 0.00 H new ATOM 0 HG23 ILE B 267 0.074 4.228 -23.522 1.00 0.00 H new ATOM 0 HD11 ILE B 267 1.744 1.695 -21.458 1.00 0.00 H new ATOM 0 HD12 ILE B 267 0.555 2.882 -22.046 1.00 0.00 H new ATOM 0 HD13 ILE B 267 1.041 1.521 -23.084 1.00 0.00 H new ATOM 1724 N ILE B 268 0.336 3.888 -27.054 1.00 0.00 N ATOM 1725 CA ILE B 268 0.074 4.643 -28.273 1.00 0.00 C ATOM 1726 C ILE B 268 -1.062 5.640 -28.071 1.00 0.00 C ATOM 1727 O ILE B 268 -1.972 5.403 -27.282 1.00 0.00 O ATOM 1728 CB ILE B 268 -0.286 3.711 -29.445 1.00 0.00 C ATOM 1729 CG1 ILE B 268 0.716 2.553 -29.537 1.00 0.00 C ATOM 1730 CG2 ILE B 268 -0.332 4.499 -30.747 1.00 0.00 C ATOM 1731 CD1 ILE B 268 0.499 1.644 -30.730 1.00 0.00 C ATOM 0 H ILE B 268 -0.496 3.497 -26.612 1.00 0.00 H new ATOM 0 HA ILE B 268 0.991 5.182 -28.511 1.00 0.00 H new ATOM 0 HB ILE B 268 -1.274 3.287 -29.267 1.00 0.00 H new ATOM 0 HG12 ILE B 268 1.725 2.962 -29.584 1.00 0.00 H new ATOM 0 HG13 ILE B 268 0.655 1.959 -28.625 1.00 0.00 H new ATOM 0 HG21 ILE B 268 -0.587 3.830 -31.569 1.00 0.00 H new ATOM 0 HG22 ILE B 268 -1.085 5.284 -30.671 1.00 0.00 H new ATOM 0 HG23 ILE B 268 0.643 4.948 -30.935 1.00 0.00 H new ATOM 0 HD11 ILE B 268 1.247 0.851 -30.724 1.00 0.00 H new ATOM 0 HD12 ILE B 268 -0.497 1.204 -30.676 1.00 0.00 H new ATOM 0 HD13 ILE B 268 0.591 2.222 -31.649 1.00 0.00 H new ATOM 1743 N ARG B 269 -1.008 6.754 -28.793 1.00 0.00 N ATOM 1744 CA ARG B 269 -2.041 7.779 -28.690 1.00 0.00 C ATOM 1745 C ARG B 269 -3.129 7.560 -29.736 1.00 0.00 C ATOM 1746 O ARG B 269 -2.847 7.151 -30.862 1.00 0.00 O ATOM 1747 CB ARG B 269 -1.433 9.172 -28.861 1.00 0.00 C ATOM 1748 CG ARG B 269 -2.345 10.293 -28.391 1.00 0.00 C ATOM 1749 CD ARG B 269 -1.636 11.637 -28.426 1.00 0.00 C ATOM 1750 NE ARG B 269 -2.520 12.731 -28.029 1.00 0.00 N ATOM 1751 CZ ARG B 269 -3.409 13.305 -28.839 1.00 0.00 C ATOM 1752 NH1 ARG B 269 -3.549 12.891 -30.095 1.00 0.00 N ATOM 1753 NH2 ARG B 269 -4.165 14.298 -28.391 1.00 0.00 N ATOM 0 H ARG B 269 -0.262 6.970 -29.454 1.00 0.00 H new ATOM 0 HA ARG B 269 -2.489 7.705 -27.699 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -0.495 9.221 -28.308 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -1.191 9.328 -29.912 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -3.232 10.331 -29.023 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -2.685 10.086 -27.376 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -0.772 11.609 -27.762 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -1.259 11.822 -29.432 1.00 0.00 H new ATOM 0 HE ARG B 269 -2.452 13.077 -27.072 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -2.973 12.127 -30.447 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -4.233 13.338 -30.706 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -4.065 14.621 -27.429 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -4.846 14.739 -29.009 1.00 0.00 H new ATOM 1767 N ASP B 270 -4.374 7.835 -29.357 1.00 0.00 N ATOM 1768 CA ASP B 270 -5.502 7.670 -30.264 1.00 0.00 C ATOM 1769 C ASP B 270 -5.626 8.863 -31.206 1.00 0.00 C ATOM 1770 O ASP B 270 -5.519 8.659 -32.434 1.00 0.00 O ATOM 1771 CB ASP B 270 -6.797 7.494 -29.475 1.00 0.00 C ATOM 1772 CG ASP B 270 -6.856 6.168 -28.742 1.00 0.00 C ATOM 1773 OD1 ASP B 270 -5.804 5.720 -28.240 1.00 0.00 O ATOM 1774 OD2 ASP B 270 -7.955 5.578 -28.669 1.00 0.00 O ATOM 1775 OXT ASP B 270 -5.830 9.989 -30.708 1.00 0.00 O ATOM 0 H ASP B 270 -4.626 8.173 -28.428 1.00 0.00 H new ATOM 0 HA ASP B 270 -5.324 6.776 -30.862 1.00 0.00 H new ATOM 0 HB2 ASP B 270 -6.894 8.307 -28.756 1.00 0.00 H new ATOM 0 HB3 ASP B 270 -7.646 7.567 -30.155 1.00 0.00 H new