USER MOD reduce.3.24.130724 H: found=0, std=0, add=1035, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1038 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 83 LYS NZ :NH3+ -120:sc= -0.0405 (180deg=-1.93!) USER MOD Set 1.2: A 85 SER OG : rot -53:sc= 0.114 USER MOD Set 2.1: A 60 SER OG : rot 139:sc= -0.295 USER MOD Set 2.2: A 65 SER OG : rot -10:sc= 1.14 USER MOD Set 3.1: A 36 THR OG1 : rot 32:sc= 0.109 USER MOD Set 3.2: A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 17 THR OG1 : rot 180:sc= 0.455 USER MOD Set 4.2: A 136 THR OG1 : rot -77:sc= 0.473 USER MOD Single : A 11 LYS NZ :NH3+ -122:sc= -0.111 (180deg=-0.615) USER MOD Single : A 13 SER OG : rot -140:sc= -0.0765 USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 MET CE :methyl -137:sc= 0 (180deg=-0.00306) USER MOD Single : A 19 ASN : amide:sc= -0.0434 K(o=-0.043,f=-4.6!) USER MOD Single : A 20 ASN : amide:sc= -2.23! C(o=-2.2!,f=-1.8!) USER MOD Single : A 22 SER OG : rot -45:sc= -0.0116 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 CYS SG : rot -8:sc= -2.22! USER MOD Single : A 52 ASN : amide:sc= -6.92! C(o=-6.9!,f=-10!) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ -167:sc= 0.562 (180deg=0.341) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 TYR OH : rot 180:sc= -0.136 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 CYS SG : rot 99:sc= 0.479 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 ASN : amide:sc= -3.77! C(o=-3.8!,f=-21!) USER MOD Single : A 90 LYS NZ :NH3+ 150:sc= -0.104 (180deg=-1.52) USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 MET CE :methyl -140:sc= -6.81! (180deg=-9.13!) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 ASN : amide:sc= -5.62! C(o=-5.6!,f=-5.3!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 CYS SG : rot 103:sc= -1.95! USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 88 N VAL A 9 2.000 15.023 13.779 1.00 0.00 N ATOM 89 CA VAL A 9 2.072 14.097 12.655 1.00 0.00 C ATOM 90 C VAL A 9 0.680 13.758 12.133 1.00 0.00 C ATOM 91 O VAL A 9 -0.181 13.296 12.883 1.00 0.00 O ATOM 92 CB VAL A 9 2.793 12.794 13.047 1.00 0.00 C ATOM 93 CG1 VAL A 9 2.083 12.119 14.211 1.00 0.00 C ATOM 94 CG2 VAL A 9 2.884 11.857 11.852 1.00 0.00 C ATOM 0 HA VAL A 9 2.640 14.595 11.870 1.00 0.00 H new ATOM 0 HB VAL A 9 3.806 13.041 13.365 1.00 0.00 H new ATOM 0 HG11 VAL A 9 2.607 11.200 14.473 1.00 0.00 H new ATOM 0 HG12 VAL A 9 2.074 12.790 15.070 1.00 0.00 H new ATOM 0 HG13 VAL A 9 1.058 11.883 13.925 1.00 0.00 H new ATOM 0 HG21 VAL A 9 3.396 10.941 12.146 1.00 0.00 H new ATOM 0 HG22 VAL A 9 1.880 11.615 11.502 1.00 0.00 H new ATOM 0 HG23 VAL A 9 3.441 12.343 11.050 1.00 0.00 H new ATOM 104 N VAL A 10 0.465 13.990 10.842 1.00 0.00 N ATOM 105 CA VAL A 10 -0.822 13.708 10.218 1.00 0.00 C ATOM 106 C VAL A 10 -0.871 12.282 9.680 1.00 0.00 C ATOM 107 O VAL A 10 -0.222 11.960 8.685 1.00 0.00 O ATOM 108 CB VAL A 10 -1.116 14.689 9.068 1.00 0.00 C ATOM 109 CG1 VAL A 10 -2.393 14.295 8.343 1.00 0.00 C ATOM 110 CG2 VAL A 10 -1.209 16.113 9.594 1.00 0.00 C ATOM 0 H VAL A 10 1.166 14.373 10.208 1.00 0.00 H new ATOM 0 HA VAL A 10 -1.581 13.828 10.991 1.00 0.00 H new ATOM 0 HB VAL A 10 -0.293 14.643 8.355 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -2.584 15.000 7.534 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -2.283 13.292 7.932 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -3.228 14.311 9.043 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -1.417 16.793 8.768 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -2.012 16.178 10.329 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -0.265 16.390 10.063 1.00 0.00 H new ATOM 120 N LYS A 11 -1.645 11.431 10.345 1.00 0.00 N ATOM 121 CA LYS A 11 -1.781 10.039 9.934 1.00 0.00 C ATOM 122 C LYS A 11 -3.224 9.722 9.555 1.00 0.00 C ATOM 123 O LYS A 11 -4.156 10.387 10.009 1.00 0.00 O ATOM 124 CB LYS A 11 -1.321 9.106 11.057 1.00 0.00 C ATOM 125 CG LYS A 11 -2.247 9.101 12.261 1.00 0.00 C ATOM 126 CD LYS A 11 -1.846 10.158 13.277 1.00 0.00 C ATOM 127 CE LYS A 11 -0.852 9.609 14.289 1.00 0.00 C ATOM 128 NZ LYS A 11 -1.447 8.525 15.119 1.00 0.00 N ATOM 0 H LYS A 11 -2.188 11.681 11.171 1.00 0.00 H new ATOM 0 HA LYS A 11 -1.151 9.882 9.059 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -1.242 8.092 10.666 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -0.323 9.403 11.378 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -3.271 9.279 11.934 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -2.229 8.118 12.731 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -1.408 11.012 12.761 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -2.733 10.520 13.796 1.00 0.00 H new ATOM 0 HE2 LYS A 11 0.025 9.226 13.766 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -0.510 10.416 14.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -1.390 8.786 16.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -2.443 8.390 14.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -0.924 7.640 14.961 1.00 0.00 H new ATOM 142 N PHE A 12 -3.403 8.702 8.722 1.00 0.00 N ATOM 143 CA PHE A 12 -4.733 8.297 8.283 1.00 0.00 C ATOM 144 C PHE A 12 -4.730 6.849 7.803 1.00 0.00 C ATOM 145 O PHE A 12 -3.793 6.406 7.139 1.00 0.00 O ATOM 146 CB PHE A 12 -5.226 9.216 7.164 1.00 0.00 C ATOM 147 CG PHE A 12 -4.168 9.544 6.148 1.00 0.00 C ATOM 148 CD1 PHE A 12 -3.984 8.738 5.036 1.00 0.00 C ATOM 149 CD2 PHE A 12 -3.359 10.657 6.305 1.00 0.00 C ATOM 150 CE1 PHE A 12 -3.012 9.037 4.100 1.00 0.00 C ATOM 151 CE2 PHE A 12 -2.385 10.961 5.373 1.00 0.00 C ATOM 152 CZ PHE A 12 -2.212 10.151 4.268 1.00 0.00 C ATOM 0 H PHE A 12 -2.643 8.141 8.337 1.00 0.00 H new ATOM 0 HA PHE A 12 -5.409 8.378 9.134 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -6.068 8.742 6.660 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -5.597 10.142 7.602 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -4.607 7.866 4.899 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -3.491 11.295 7.166 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -2.878 8.400 3.238 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -1.760 11.831 5.509 1.00 0.00 H new ATOM 0 HZ PHE A 12 -1.453 10.388 3.537 1.00 0.00 H new ATOM 162 N SER A 13 -5.785 6.116 8.145 1.00 0.00 N ATOM 163 CA SER A 13 -5.902 4.716 7.753 1.00 0.00 C ATOM 164 C SER A 13 -6.969 4.542 6.676 1.00 0.00 C ATOM 165 O SER A 13 -7.930 5.308 6.608 1.00 0.00 O ATOM 166 CB SER A 13 -6.242 3.851 8.968 1.00 0.00 C ATOM 167 OG SER A 13 -7.476 4.244 9.545 1.00 0.00 O ATOM 0 H SER A 13 -6.570 6.468 8.692 1.00 0.00 H new ATOM 0 HA SER A 13 -4.943 4.396 7.346 1.00 0.00 H new ATOM 0 HB2 SER A 13 -6.294 2.804 8.670 1.00 0.00 H new ATOM 0 HB3 SER A 13 -5.448 3.932 9.710 1.00 0.00 H new ATOM 0 HG SER A 13 -7.406 4.211 10.522 1.00 0.00 H new ATOM 173 N TYR A 14 -6.791 3.528 5.835 1.00 0.00 N ATOM 174 CA TYR A 14 -7.735 3.253 4.759 1.00 0.00 C ATOM 175 C TYR A 14 -7.933 1.751 4.578 1.00 0.00 C ATOM 176 O TYR A 14 -6.996 1.027 4.242 1.00 0.00 O ATOM 177 CB TYR A 14 -7.246 3.876 3.451 1.00 0.00 C ATOM 178 CG TYR A 14 -7.858 3.253 2.217 1.00 0.00 C ATOM 179 CD1 TYR A 14 -9.231 3.291 2.004 1.00 0.00 C ATOM 180 CD2 TYR A 14 -7.065 2.626 1.264 1.00 0.00 C ATOM 181 CE1 TYR A 14 -9.795 2.722 0.878 1.00 0.00 C ATOM 182 CE2 TYR A 14 -7.620 2.056 0.135 1.00 0.00 C ATOM 183 CZ TYR A 14 -8.986 2.106 -0.053 1.00 0.00 C ATOM 184 OH TYR A 14 -9.543 1.538 -1.176 1.00 0.00 O ATOM 0 H TYR A 14 -6.002 2.884 5.878 1.00 0.00 H new ATOM 0 HA TYR A 14 -8.693 3.697 5.029 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -7.472 4.942 3.460 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -6.162 3.781 3.396 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -9.868 3.773 2.731 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -5.996 2.584 1.409 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -10.864 2.760 0.728 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -6.988 1.574 -0.596 1.00 0.00 H new ATOM 0 HH TYR A 14 -8.836 1.147 -1.730 1.00 0.00 H new ATOM 194 N MET A 15 -9.159 1.291 4.802 1.00 0.00 N ATOM 195 CA MET A 15 -9.481 -0.125 4.662 1.00 0.00 C ATOM 196 C MET A 15 -9.805 -0.467 3.211 1.00 0.00 C ATOM 197 O MET A 15 -10.714 0.111 2.616 1.00 0.00 O ATOM 198 CB MET A 15 -10.662 -0.492 5.562 1.00 0.00 C ATOM 199 CG MET A 15 -10.756 -1.979 5.864 1.00 0.00 C ATOM 200 SD MET A 15 -12.358 -2.450 6.545 1.00 0.00 S ATOM 201 CE MET A 15 -12.184 -1.889 8.237 1.00 0.00 C ATOM 0 H MET A 15 -9.946 1.877 5.081 1.00 0.00 H new ATOM 0 HA MET A 15 -8.609 -0.703 4.967 1.00 0.00 H new ATOM 0 HB2 MET A 15 -10.578 0.056 6.500 1.00 0.00 H new ATOM 0 HB3 MET A 15 -11.587 -0.167 5.085 1.00 0.00 H new ATOM 0 HG2 MET A 15 -10.574 -2.544 4.950 1.00 0.00 H new ATOM 0 HG3 MET A 15 -9.971 -2.253 6.569 1.00 0.00 H new ATOM 0 HE1 MET A 15 -12.582 -2.645 8.914 1.00 0.00 H new ATOM 0 HE2 MET A 15 -11.130 -1.722 8.458 1.00 0.00 H new ATOM 0 HE3 MET A 15 -12.734 -0.958 8.370 1.00 0.00 H new ATOM 211 N TRP A 16 -9.056 -1.409 2.649 1.00 0.00 N ATOM 212 CA TRP A 16 -9.265 -1.828 1.268 1.00 0.00 C ATOM 213 C TRP A 16 -9.656 -3.300 1.199 1.00 0.00 C ATOM 214 O TRP A 16 -8.811 -4.185 1.333 1.00 0.00 O ATOM 215 CB TRP A 16 -8.000 -1.584 0.443 1.00 0.00 C ATOM 216 CG TRP A 16 -8.049 -2.211 -0.918 1.00 0.00 C ATOM 217 CD1 TRP A 16 -9.167 -2.540 -1.629 1.00 0.00 C ATOM 218 CD2 TRP A 16 -6.930 -2.585 -1.729 1.00 0.00 C ATOM 219 NE1 TRP A 16 -8.811 -3.096 -2.834 1.00 0.00 N ATOM 220 CE2 TRP A 16 -7.444 -3.135 -2.920 1.00 0.00 C ATOM 221 CE3 TRP A 16 -5.544 -2.508 -1.566 1.00 0.00 C ATOM 222 CZ2 TRP A 16 -6.620 -3.604 -3.939 1.00 0.00 C ATOM 223 CZ3 TRP A 16 -4.728 -2.975 -2.579 1.00 0.00 C ATOM 224 CH2 TRP A 16 -5.267 -3.517 -3.753 1.00 0.00 C ATOM 0 H TRP A 16 -8.299 -1.897 3.128 1.00 0.00 H new ATOM 0 HA TRP A 16 -10.081 -1.235 0.854 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -7.846 -0.510 0.335 1.00 0.00 H new ATOM 0 HB3 TRP A 16 -7.140 -1.976 0.985 1.00 0.00 H new ATOM 0 HD1 TRP A 16 -10.182 -2.386 -1.294 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -9.459 -3.426 -3.549 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -5.119 -2.091 -0.665 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -7.034 -4.022 -4.845 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -3.656 -2.921 -2.463 1.00 0.00 H new ATOM 0 HH2 TRP A 16 -4.602 -3.873 -4.526 1.00 0.00 H new ATOM 235 N THR A 17 -10.944 -3.557 0.987 1.00 0.00 N ATOM 236 CA THR A 17 -11.447 -4.922 0.901 1.00 0.00 C ATOM 237 C THR A 17 -11.543 -5.381 -0.549 1.00 0.00 C ATOM 238 O THR A 17 -12.390 -4.906 -1.306 1.00 0.00 O ATOM 239 CB THR A 17 -12.832 -5.053 1.563 1.00 0.00 C ATOM 240 OG1 THR A 17 -12.781 -4.563 2.907 1.00 0.00 O ATOM 241 CG2 THR A 17 -13.297 -6.501 1.562 1.00 0.00 C ATOM 0 H THR A 17 -11.657 -2.837 0.872 1.00 0.00 H new ATOM 0 HA THR A 17 -10.737 -5.555 1.433 1.00 0.00 H new ATOM 0 HB THR A 17 -13.543 -4.460 0.988 1.00 0.00 H new ATOM 0 HG1 THR A 17 -13.666 -4.648 3.320 1.00 0.00 H new ATOM 0 HG21 THR A 17 -14.277 -6.569 2.034 1.00 0.00 H new ATOM 0 HG22 THR A 17 -13.363 -6.861 0.535 1.00 0.00 H new ATOM 0 HG23 THR A 17 -12.584 -7.112 2.116 1.00 0.00 H new ATOM 249 N ILE A 18 -10.671 -6.309 -0.930 1.00 0.00 N ATOM 250 CA ILE A 18 -10.660 -6.834 -2.290 1.00 0.00 C ATOM 251 C ILE A 18 -11.559 -8.059 -2.413 1.00 0.00 C ATOM 252 O ILE A 18 -11.162 -9.170 -2.064 1.00 0.00 O ATOM 253 CB ILE A 18 -9.235 -7.209 -2.737 1.00 0.00 C ATOM 254 CG1 ILE A 18 -8.317 -5.986 -2.669 1.00 0.00 C ATOM 255 CG2 ILE A 18 -9.256 -7.785 -4.145 1.00 0.00 C ATOM 256 CD1 ILE A 18 -6.854 -6.337 -2.520 1.00 0.00 C ATOM 0 H ILE A 18 -9.963 -6.713 -0.316 1.00 0.00 H new ATOM 0 HA ILE A 18 -11.038 -6.043 -2.937 1.00 0.00 H new ATOM 0 HB ILE A 18 -8.846 -7.970 -2.060 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -8.450 -5.392 -3.573 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -8.620 -5.361 -1.829 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -8.241 -8.045 -4.447 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -9.880 -8.678 -4.163 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -9.661 -7.045 -4.835 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -6.263 -5.422 -2.478 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -6.708 -6.905 -1.602 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -6.535 -6.937 -3.372 1.00 0.00 H new ATOM 268 N ASN A 19 -12.772 -7.849 -2.914 1.00 0.00 N ATOM 269 CA ASN A 19 -13.727 -8.938 -3.085 1.00 0.00 C ATOM 270 C ASN A 19 -13.257 -9.910 -4.162 1.00 0.00 C ATOM 271 O ASN A 19 -12.929 -9.505 -5.277 1.00 0.00 O ATOM 272 CB ASN A 19 -15.105 -8.382 -3.449 1.00 0.00 C ATOM 273 CG ASN A 19 -15.368 -7.027 -2.819 1.00 0.00 C ATOM 274 OD1 ASN A 19 -14.649 -6.061 -3.075 1.00 0.00 O ATOM 275 ND2 ASN A 19 -16.402 -6.952 -1.989 1.00 0.00 N ATOM 0 H ASN A 19 -13.117 -6.935 -3.209 1.00 0.00 H new ATOM 0 HA ASN A 19 -13.798 -9.478 -2.141 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -15.185 -8.297 -4.533 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -15.874 -9.085 -3.127 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -16.628 -6.067 -1.534 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -16.971 -7.779 -1.807 1.00 0.00 H new ATOM 282 N ASN A 20 -13.228 -11.194 -3.821 1.00 0.00 N ATOM 283 CA ASN A 20 -12.798 -12.224 -4.759 1.00 0.00 C ATOM 284 C ASN A 20 -11.287 -12.176 -4.966 1.00 0.00 C ATOM 285 O ASN A 20 -10.805 -12.169 -6.099 1.00 0.00 O ATOM 286 CB ASN A 20 -13.514 -12.052 -6.101 1.00 0.00 C ATOM 287 CG ASN A 20 -14.895 -11.445 -5.946 1.00 0.00 C ATOM 288 OD1 ASN A 20 -15.755 -11.998 -5.260 1.00 0.00 O ATOM 289 ND2 ASN A 20 -15.113 -10.302 -6.585 1.00 0.00 N ATOM 0 H ASN A 20 -13.497 -11.546 -2.902 1.00 0.00 H new ATOM 0 HA ASN A 20 -13.058 -13.195 -4.338 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -12.912 -11.418 -6.752 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -13.599 -13.022 -6.591 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -16.023 -9.846 -6.519 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -14.370 -9.880 -7.142 1.00 0.00 H new ATOM 296 N PHE A 21 -10.546 -12.143 -3.864 1.00 0.00 N ATOM 297 CA PHE A 21 -9.090 -12.095 -3.924 1.00 0.00 C ATOM 298 C PHE A 21 -8.531 -13.345 -4.597 1.00 0.00 C ATOM 299 O PHE A 21 -7.471 -13.306 -5.222 1.00 0.00 O ATOM 300 CB PHE A 21 -8.505 -11.955 -2.517 1.00 0.00 C ATOM 301 CG PHE A 21 -7.011 -12.107 -2.471 1.00 0.00 C ATOM 302 CD1 PHE A 21 -6.183 -11.034 -2.762 1.00 0.00 C ATOM 303 CD2 PHE A 21 -6.435 -13.321 -2.135 1.00 0.00 C ATOM 304 CE1 PHE A 21 -4.809 -11.172 -2.721 1.00 0.00 C ATOM 305 CE2 PHE A 21 -5.061 -13.464 -2.093 1.00 0.00 C ATOM 306 CZ PHE A 21 -4.247 -12.388 -2.385 1.00 0.00 C ATOM 0 H PHE A 21 -10.929 -12.149 -2.919 1.00 0.00 H new ATOM 0 HA PHE A 21 -8.805 -11.226 -4.517 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -8.775 -10.978 -2.115 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -8.959 -12.704 -1.867 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -6.617 -10.080 -3.024 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -7.067 -14.166 -1.903 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -4.174 -10.329 -2.952 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -4.625 -14.417 -1.832 1.00 0.00 H new ATOM 0 HZ PHE A 21 -3.173 -12.497 -2.351 1.00 0.00 H new ATOM 316 N SER A 22 -9.252 -14.454 -4.464 1.00 0.00 N ATOM 317 CA SER A 22 -8.828 -15.717 -5.055 1.00 0.00 C ATOM 318 C SER A 22 -9.199 -15.778 -6.533 1.00 0.00 C ATOM 319 O SER A 22 -8.858 -16.732 -7.232 1.00 0.00 O ATOM 320 CB SER A 22 -9.464 -16.893 -4.309 1.00 0.00 C ATOM 321 OG SER A 22 -8.654 -18.052 -4.400 1.00 0.00 O ATOM 0 H SER A 22 -10.133 -14.503 -3.952 1.00 0.00 H new ATOM 0 HA SER A 22 -7.744 -15.784 -4.968 1.00 0.00 H new ATOM 0 HB2 SER A 22 -9.609 -16.628 -3.262 1.00 0.00 H new ATOM 0 HB3 SER A 22 -10.450 -17.101 -4.724 1.00 0.00 H new ATOM 0 HG SER A 22 -8.351 -18.168 -5.325 1.00 0.00 H new ATOM 436 N GLU A 30 2.088 -8.585 -12.530 1.00 0.00 N ATOM 437 CA GLU A 30 1.167 -7.456 -12.485 1.00 0.00 C ATOM 438 C GLU A 30 0.855 -7.066 -11.043 1.00 0.00 C ATOM 439 O GLU A 30 1.074 -7.846 -10.116 1.00 0.00 O ATOM 440 CB GLU A 30 -0.128 -7.796 -13.225 1.00 0.00 C ATOM 441 CG GLU A 30 -0.096 -7.442 -14.702 1.00 0.00 C ATOM 442 CD GLU A 30 -0.154 -5.947 -14.946 1.00 0.00 C ATOM 443 OE1 GLU A 30 0.912 -5.297 -14.903 1.00 0.00 O ATOM 444 OE2 GLU A 30 -1.265 -5.427 -15.179 1.00 0.00 O ATOM 0 HA GLU A 30 1.646 -6.609 -12.977 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -0.327 -8.862 -13.120 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -0.956 -7.269 -12.752 1.00 0.00 H new ATOM 0 HG2 GLU A 30 0.814 -7.844 -15.148 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -0.936 -7.921 -15.205 1.00 0.00 H new ATOM 451 N VAL A 31 0.342 -5.853 -10.862 1.00 0.00 N ATOM 452 CA VAL A 31 -0.001 -5.359 -9.534 1.00 0.00 C ATOM 453 C VAL A 31 -1.377 -4.702 -9.530 1.00 0.00 C ATOM 454 O VAL A 31 -1.822 -4.164 -10.545 1.00 0.00 O ATOM 455 CB VAL A 31 1.040 -4.344 -9.026 1.00 0.00 C ATOM 456 CG1 VAL A 31 0.933 -3.037 -9.796 1.00 0.00 C ATOM 457 CG2 VAL A 31 0.870 -4.108 -7.533 1.00 0.00 C ATOM 0 H VAL A 31 0.155 -5.195 -11.618 1.00 0.00 H new ATOM 0 HA VAL A 31 -0.011 -6.223 -8.869 1.00 0.00 H new ATOM 0 HB VAL A 31 2.035 -4.756 -9.195 1.00 0.00 H new ATOM 0 HG11 VAL A 31 1.676 -2.333 -9.423 1.00 0.00 H new ATOM 0 HG12 VAL A 31 1.110 -3.223 -10.855 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -0.064 -2.617 -9.663 1.00 0.00 H new ATOM 0 HG21 VAL A 31 1.614 -3.388 -7.191 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -0.129 -3.718 -7.338 1.00 0.00 H new ATOM 0 HG23 VAL A 31 1.003 -5.049 -6.998 1.00 0.00 H new ATOM 467 N ILE A 32 -2.047 -4.751 -8.384 1.00 0.00 N ATOM 468 CA ILE A 32 -3.372 -4.159 -8.248 1.00 0.00 C ATOM 469 C ILE A 32 -3.312 -2.847 -7.473 1.00 0.00 C ATOM 470 O ILE A 32 -3.028 -2.834 -6.275 1.00 0.00 O ATOM 471 CB ILE A 32 -4.347 -5.118 -7.538 1.00 0.00 C ATOM 472 CG1 ILE A 32 -4.503 -6.409 -8.344 1.00 0.00 C ATOM 473 CG2 ILE A 32 -5.697 -4.446 -7.336 1.00 0.00 C ATOM 474 CD1 ILE A 32 -4.974 -7.584 -7.516 1.00 0.00 C ATOM 0 H ILE A 32 -1.694 -5.195 -7.536 1.00 0.00 H new ATOM 0 HA ILE A 32 -3.736 -3.965 -9.257 1.00 0.00 H new ATOM 0 HB ILE A 32 -3.939 -5.370 -6.559 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -5.212 -6.239 -9.155 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -3.547 -6.659 -8.804 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -6.375 -5.136 -6.833 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -5.571 -3.552 -6.726 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -6.114 -4.168 -8.304 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -5.062 -8.465 -8.152 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -4.254 -7.781 -6.721 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -5.945 -7.354 -7.077 1.00 0.00 H new ATOM 486 N LYS A 33 -3.582 -1.745 -8.164 1.00 0.00 N ATOM 487 CA LYS A 33 -3.562 -0.427 -7.541 1.00 0.00 C ATOM 488 C LYS A 33 -4.966 -0.001 -7.123 1.00 0.00 C ATOM 489 O LYS A 33 -5.892 0.001 -7.935 1.00 0.00 O ATOM 490 CB LYS A 33 -2.970 0.605 -8.502 1.00 0.00 C ATOM 491 CG LYS A 33 -1.497 0.384 -8.800 1.00 0.00 C ATOM 492 CD LYS A 33 -1.101 0.989 -10.136 1.00 0.00 C ATOM 493 CE LYS A 33 0.198 0.391 -10.656 1.00 0.00 C ATOM 494 NZ LYS A 33 0.853 1.275 -11.660 1.00 0.00 N ATOM 0 H LYS A 33 -3.817 -1.738 -9.156 1.00 0.00 H new ATOM 0 HA LYS A 33 -2.938 -0.484 -6.649 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -3.529 0.581 -9.437 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -3.101 1.601 -8.078 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -0.894 0.826 -8.007 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -1.282 -0.685 -8.806 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -1.896 0.822 -10.862 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -0.989 2.068 -10.029 1.00 0.00 H new ATOM 0 HE2 LYS A 33 0.879 0.222 -9.822 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -0.004 -0.581 -11.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 1.734 0.832 -11.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 0.213 1.416 -12.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 1.069 2.194 -11.224 1.00 0.00 H new ATOM 508 N SER A 34 -5.117 0.360 -5.853 1.00 0.00 N ATOM 509 CA SER A 34 -6.409 0.786 -5.328 1.00 0.00 C ATOM 510 C SER A 34 -6.582 2.295 -5.469 1.00 0.00 C ATOM 511 O SER A 34 -5.614 3.025 -5.676 1.00 0.00 O ATOM 512 CB SER A 34 -6.545 0.380 -3.859 1.00 0.00 C ATOM 513 OG SER A 34 -5.654 1.119 -3.042 1.00 0.00 O ATOM 0 H SER A 34 -4.361 0.366 -5.168 1.00 0.00 H new ATOM 0 HA SER A 34 -7.190 0.293 -5.907 1.00 0.00 H new ATOM 0 HB2 SER A 34 -7.570 0.544 -3.526 1.00 0.00 H new ATOM 0 HB3 SER A 34 -6.342 -0.686 -3.753 1.00 0.00 H new ATOM 0 HG SER A 34 -5.761 0.843 -2.108 1.00 0.00 H new ATOM 519 N SER A 35 -7.824 2.755 -5.354 1.00 0.00 N ATOM 520 CA SER A 35 -8.127 4.177 -5.473 1.00 0.00 C ATOM 521 C SER A 35 -7.233 5.001 -4.550 1.00 0.00 C ATOM 522 O SER A 35 -6.479 4.454 -3.745 1.00 0.00 O ATOM 523 CB SER A 35 -9.598 4.436 -5.142 1.00 0.00 C ATOM 524 OG SER A 35 -10.414 4.276 -6.289 1.00 0.00 O ATOM 0 H SER A 35 -8.637 2.164 -5.179 1.00 0.00 H new ATOM 0 HA SER A 35 -7.935 4.480 -6.502 1.00 0.00 H new ATOM 0 HB2 SER A 35 -9.925 3.750 -4.361 1.00 0.00 H new ATOM 0 HB3 SER A 35 -9.713 5.446 -4.748 1.00 0.00 H new ATOM 0 HG SER A 35 -11.350 4.445 -6.051 1.00 0.00 H new ATOM 530 N THR A 36 -7.323 6.321 -4.674 1.00 0.00 N ATOM 531 CA THR A 36 -6.524 7.222 -3.854 1.00 0.00 C ATOM 532 C THR A 36 -7.257 7.593 -2.570 1.00 0.00 C ATOM 533 O THR A 36 -8.424 7.983 -2.600 1.00 0.00 O ATOM 534 CB THR A 36 -6.167 8.511 -4.619 1.00 0.00 C ATOM 535 OG1 THR A 36 -7.360 9.145 -5.094 1.00 0.00 O ATOM 536 CG2 THR A 36 -5.247 8.207 -5.792 1.00 0.00 C ATOM 0 H THR A 36 -7.942 6.790 -5.335 1.00 0.00 H new ATOM 0 HA THR A 36 -5.606 6.691 -3.604 1.00 0.00 H new ATOM 0 HB THR A 36 -5.647 9.181 -3.934 1.00 0.00 H new ATOM 0 HG1 THR A 36 -8.094 8.971 -4.469 1.00 0.00 H new ATOM 0 HG21 THR A 36 -5.009 9.132 -6.317 1.00 0.00 H new ATOM 0 HG22 THR A 36 -4.328 7.751 -5.425 1.00 0.00 H new ATOM 0 HG23 THR A 36 -5.745 7.520 -6.476 1.00 0.00 H new ATOM 544 N PHE A 37 -6.564 7.471 -1.442 1.00 0.00 N ATOM 545 CA PHE A 37 -7.150 7.793 -0.146 1.00 0.00 C ATOM 546 C PHE A 37 -6.323 8.852 0.576 1.00 0.00 C ATOM 547 O PHE A 37 -5.098 8.884 0.460 1.00 0.00 O ATOM 548 CB PHE A 37 -7.255 6.535 0.717 1.00 0.00 C ATOM 549 CG PHE A 37 -5.956 5.793 0.855 1.00 0.00 C ATOM 550 CD1 PHE A 37 -5.378 5.171 -0.239 1.00 0.00 C ATOM 551 CD2 PHE A 37 -5.313 5.718 2.080 1.00 0.00 C ATOM 552 CE1 PHE A 37 -4.183 4.488 -0.116 1.00 0.00 C ATOM 553 CE2 PHE A 37 -4.117 5.036 2.210 1.00 0.00 C ATOM 554 CZ PHE A 37 -3.552 4.420 1.111 1.00 0.00 C ATOM 0 H PHE A 37 -5.596 7.152 -1.400 1.00 0.00 H new ATOM 0 HA PHE A 37 -8.150 8.192 -0.316 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -7.613 6.813 1.708 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -8.001 5.868 0.284 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -5.867 5.220 -1.200 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -5.751 6.198 2.943 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -3.743 4.008 -0.978 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -3.625 4.985 3.170 1.00 0.00 H new ATOM 0 HZ PHE A 37 -2.619 3.886 1.210 1.00 0.00 H new ATOM 564 N SER A 38 -7.002 9.718 1.321 1.00 0.00 N ATOM 565 CA SER A 38 -6.332 10.782 2.059 1.00 0.00 C ATOM 566 C SER A 38 -6.880 10.887 3.479 1.00 0.00 C ATOM 567 O SER A 38 -7.756 10.120 3.876 1.00 0.00 O ATOM 568 CB SER A 38 -6.501 12.119 1.335 1.00 0.00 C ATOM 569 OG SER A 38 -7.702 12.762 1.725 1.00 0.00 O ATOM 0 H SER A 38 -8.016 9.704 1.430 1.00 0.00 H new ATOM 0 HA SER A 38 -5.271 10.539 2.115 1.00 0.00 H new ATOM 0 HB2 SER A 38 -5.651 12.765 1.555 1.00 0.00 H new ATOM 0 HB3 SER A 38 -6.506 11.955 0.257 1.00 0.00 H new ATOM 0 HG SER A 38 -7.786 13.615 1.250 1.00 0.00 H new ATOM 629 N LYS A 44 -4.103 17.602 -1.628 1.00 0.00 N ATOM 630 CA LYS A 44 -3.346 17.426 -2.861 1.00 0.00 C ATOM 631 C LYS A 44 -2.478 16.174 -2.794 1.00 0.00 C ATOM 632 O LYS A 44 -2.237 15.517 -3.808 1.00 0.00 O ATOM 633 CB LYS A 44 -2.469 18.653 -3.125 1.00 0.00 C ATOM 634 CG LYS A 44 -3.262 19.914 -3.424 1.00 0.00 C ATOM 635 CD LYS A 44 -3.897 19.859 -4.803 1.00 0.00 C ATOM 636 CE LYS A 44 -4.644 21.144 -5.125 1.00 0.00 C ATOM 637 NZ LYS A 44 -5.089 21.187 -6.545 1.00 0.00 N ATOM 0 HA LYS A 44 -4.056 17.311 -3.680 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -1.835 18.830 -2.256 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -1.807 18.442 -3.965 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -4.038 20.044 -2.670 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -2.606 20.782 -3.359 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -3.125 19.688 -5.553 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -4.584 19.015 -4.855 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -5.511 21.234 -4.470 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -4.000 21.999 -4.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -5.594 22.078 -6.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -4.260 21.127 -7.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -5.724 20.386 -6.734 1.00 0.00 H new ATOM 651 N LEU A 45 -2.013 15.846 -1.593 1.00 0.00 N ATOM 652 CA LEU A 45 -1.173 14.670 -1.393 1.00 0.00 C ATOM 653 C LEU A 45 -2.019 13.403 -1.320 1.00 0.00 C ATOM 654 O LEU A 45 -2.746 13.184 -0.352 1.00 0.00 O ATOM 655 CB LEU A 45 -0.347 14.821 -0.114 1.00 0.00 C ATOM 656 CG LEU A 45 0.631 13.686 0.191 1.00 0.00 C ATOM 657 CD1 LEU A 45 1.183 13.096 -1.098 1.00 0.00 C ATOM 658 CD2 LEU A 45 1.761 14.181 1.081 1.00 0.00 C ATOM 0 H LEU A 45 -2.203 16.378 -0.744 1.00 0.00 H new ATOM 0 HA LEU A 45 -0.499 14.585 -2.245 1.00 0.00 H new ATOM 0 HB2 LEU A 45 0.216 15.752 -0.177 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -1.032 14.919 0.728 1.00 0.00 H new ATOM 0 HG LEU A 45 0.093 12.902 0.724 1.00 0.00 H new ATOM 0 HD11 LEU A 45 1.877 12.290 -0.861 1.00 0.00 H new ATOM 0 HD12 LEU A 45 0.363 12.704 -1.699 1.00 0.00 H new ATOM 0 HD13 LEU A 45 1.705 13.871 -1.659 1.00 0.00 H new ATOM 0 HD21 LEU A 45 2.447 13.360 1.288 1.00 0.00 H new ATOM 0 HD22 LEU A 45 2.297 14.984 0.575 1.00 0.00 H new ATOM 0 HD23 LEU A 45 1.349 14.554 2.018 1.00 0.00 H new ATOM 670 N LYS A 46 -1.916 12.570 -2.350 1.00 0.00 N ATOM 671 CA LYS A 46 -2.669 11.322 -2.403 1.00 0.00 C ATOM 672 C LYS A 46 -1.747 10.122 -2.208 1.00 0.00 C ATOM 673 O LYS A 46 -0.524 10.252 -2.264 1.00 0.00 O ATOM 674 CB LYS A 46 -3.404 11.202 -3.739 1.00 0.00 C ATOM 675 CG LYS A 46 -4.536 12.202 -3.903 1.00 0.00 C ATOM 676 CD LYS A 46 -5.646 11.957 -2.894 1.00 0.00 C ATOM 677 CE LYS A 46 -6.871 12.806 -3.198 1.00 0.00 C ATOM 678 NZ LYS A 46 -8.127 12.152 -2.736 1.00 0.00 N ATOM 0 H LYS A 46 -1.318 12.736 -3.160 1.00 0.00 H new ATOM 0 HA LYS A 46 -3.399 11.333 -1.594 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -2.689 11.339 -4.551 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -3.805 10.193 -3.834 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -4.149 13.214 -3.782 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -4.940 12.134 -4.913 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -5.921 10.902 -2.903 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -5.284 12.184 -1.891 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -6.768 13.778 -2.715 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -6.930 12.988 -4.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -8.939 12.762 -2.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -8.238 11.236 -3.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -8.082 12.001 -1.708 1.00 0.00 H new ATOM 692 N TRP A 47 -2.341 8.956 -1.981 1.00 0.00 N ATOM 693 CA TRP A 47 -1.572 7.733 -1.780 1.00 0.00 C ATOM 694 C TRP A 47 -2.298 6.530 -2.371 1.00 0.00 C ATOM 695 O TRP A 47 -3.524 6.530 -2.489 1.00 0.00 O ATOM 696 CB TRP A 47 -1.315 7.508 -0.289 1.00 0.00 C ATOM 697 CG TRP A 47 -0.681 8.684 0.390 1.00 0.00 C ATOM 698 CD1 TRP A 47 -1.320 9.780 0.896 1.00 0.00 C ATOM 699 CD2 TRP A 47 0.715 8.883 0.633 1.00 0.00 C ATOM 700 NE1 TRP A 47 -0.405 10.648 1.440 1.00 0.00 N ATOM 701 CE2 TRP A 47 0.851 10.121 1.293 1.00 0.00 C ATOM 702 CE3 TRP A 47 1.864 8.136 0.361 1.00 0.00 C ATOM 703 CZ2 TRP A 47 2.089 10.625 1.681 1.00 0.00 C ATOM 704 CZ3 TRP A 47 3.092 8.638 0.747 1.00 0.00 C ATOM 705 CH2 TRP A 47 3.197 9.873 1.402 1.00 0.00 C ATOM 0 H TRP A 47 -3.352 8.832 -1.932 1.00 0.00 H new ATOM 0 HA TRP A 47 -0.617 7.845 -2.293 1.00 0.00 H new ATOM 0 HB2 TRP A 47 -2.260 7.279 0.204 1.00 0.00 H new ATOM 0 HB3 TRP A 47 -0.672 6.637 -0.166 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -2.388 9.941 0.872 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -0.625 11.541 1.882 1.00 0.00 H new ATOM 0 HE3 TRP A 47 1.793 7.183 -0.142 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 2.172 11.577 2.185 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 3.987 8.069 0.541 1.00 0.00 H new ATOM 0 HH2 TRP A 47 4.171 10.238 1.692 1.00 0.00 H new ATOM 716 N CYS A 48 -1.535 5.507 -2.740 1.00 0.00 N ATOM 717 CA CYS A 48 -2.108 4.297 -3.320 1.00 0.00 C ATOM 718 C CYS A 48 -1.357 3.058 -2.843 1.00 0.00 C ATOM 719 O CYS A 48 -0.197 3.139 -2.438 1.00 0.00 O ATOM 720 CB CYS A 48 -2.072 4.373 -4.847 1.00 0.00 C ATOM 721 SG CYS A 48 -0.483 4.907 -5.523 1.00 0.00 S ATOM 0 H CYS A 48 -0.519 5.491 -2.648 1.00 0.00 H new ATOM 0 HA CYS A 48 -3.144 4.221 -2.991 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -2.317 3.392 -5.255 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -2.848 5.061 -5.184 1.00 0.00 H new ATOM 0 HG CYS A 48 0.293 5.293 -4.554 1.00 0.00 H new ATOM 727 N LEU A 49 -2.028 1.912 -2.890 1.00 0.00 N ATOM 728 CA LEU A 49 -1.425 0.655 -2.461 1.00 0.00 C ATOM 729 C LEU A 49 -1.324 -0.326 -3.625 1.00 0.00 C ATOM 730 O LEU A 49 -2.279 -0.510 -4.379 1.00 0.00 O ATOM 731 CB LEU A 49 -2.244 0.036 -1.327 1.00 0.00 C ATOM 732 CG LEU A 49 -2.177 0.756 0.020 1.00 0.00 C ATOM 733 CD1 LEU A 49 -3.236 0.215 0.968 1.00 0.00 C ATOM 734 CD2 LEU A 49 -0.790 0.617 0.631 1.00 0.00 C ATOM 0 H LEU A 49 -2.989 1.828 -3.221 1.00 0.00 H new ATOM 0 HA LEU A 49 -0.418 0.867 -2.101 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -3.287 -0.008 -1.641 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -1.910 -0.992 -1.184 1.00 0.00 H new ATOM 0 HG LEU A 49 -2.374 1.815 -0.146 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -3.173 0.739 1.921 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -4.224 0.368 0.535 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -3.071 -0.850 1.128 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -0.761 1.136 1.589 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -0.563 -0.438 0.783 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -0.051 1.054 -0.041 1.00 0.00 H new ATOM 746 N ARG A 50 -0.161 -0.954 -3.763 1.00 0.00 N ATOM 747 CA ARG A 50 0.065 -1.917 -4.834 1.00 0.00 C ATOM 748 C ARG A 50 0.209 -3.329 -4.274 1.00 0.00 C ATOM 749 O ARG A 50 1.256 -3.691 -3.735 1.00 0.00 O ATOM 750 CB ARG A 50 1.316 -1.542 -5.630 1.00 0.00 C ATOM 751 CG ARG A 50 1.042 -0.591 -6.784 1.00 0.00 C ATOM 752 CD ARG A 50 2.332 -0.125 -7.440 1.00 0.00 C ATOM 753 NE ARG A 50 3.049 -1.225 -8.080 1.00 0.00 N ATOM 754 CZ ARG A 50 3.981 -1.052 -9.011 1.00 0.00 C ATOM 755 NH1 ARG A 50 4.307 0.170 -9.408 1.00 0.00 N ATOM 756 NH2 ARG A 50 4.589 -2.103 -9.545 1.00 0.00 N ATOM 0 H ARG A 50 0.639 -0.813 -3.147 1.00 0.00 H new ATOM 0 HA ARG A 50 -0.800 -1.895 -5.497 1.00 0.00 H new ATOM 0 HB2 ARG A 50 2.041 -1.084 -4.957 1.00 0.00 H new ATOM 0 HB3 ARG A 50 1.774 -2.451 -6.020 1.00 0.00 H new ATOM 0 HG2 ARG A 50 0.415 -1.087 -7.525 1.00 0.00 H new ATOM 0 HG3 ARG A 50 0.485 0.272 -6.421 1.00 0.00 H new ATOM 0 HD2 ARG A 50 2.105 0.640 -8.182 1.00 0.00 H new ATOM 0 HD3 ARG A 50 2.973 0.338 -6.690 1.00 0.00 H new ATOM 0 HE ARG A 50 2.822 -2.178 -7.797 1.00 0.00 H new ATOM 0 HH11 ARG A 50 3.842 0.980 -8.999 1.00 0.00 H new ATOM 0 HH12 ARG A 50 5.023 0.300 -10.123 1.00 0.00 H new ATOM 0 HH21 ARG A 50 4.341 -3.045 -9.241 1.00 0.00 H new ATOM 0 HH22 ARG A 50 5.304 -1.970 -10.260 1.00 0.00 H new ATOM 770 N VAL A 51 -0.849 -4.123 -4.405 1.00 0.00 N ATOM 771 CA VAL A 51 -0.840 -5.495 -3.913 1.00 0.00 C ATOM 772 C VAL A 51 -0.689 -6.489 -5.059 1.00 0.00 C ATOM 773 O VAL A 51 -1.187 -6.261 -6.161 1.00 0.00 O ATOM 774 CB VAL A 51 -2.128 -5.820 -3.133 1.00 0.00 C ATOM 775 CG1 VAL A 51 -2.237 -7.316 -2.881 1.00 0.00 C ATOM 776 CG2 VAL A 51 -2.167 -5.046 -1.824 1.00 0.00 C ATOM 0 H VAL A 51 -1.723 -3.839 -4.848 1.00 0.00 H new ATOM 0 HA VAL A 51 0.015 -5.585 -3.243 1.00 0.00 H new ATOM 0 HB VAL A 51 -2.984 -5.514 -3.735 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -3.153 -7.526 -2.329 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -2.258 -7.845 -3.834 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -1.378 -7.651 -2.299 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -3.084 -5.287 -1.286 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -1.306 -5.319 -1.214 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -2.140 -3.977 -2.033 1.00 0.00 H new ATOM 786 N ASN A 52 0.001 -7.593 -4.791 1.00 0.00 N ATOM 787 CA ASN A 52 0.218 -8.622 -5.801 1.00 0.00 C ATOM 788 C ASN A 52 -0.147 -10.001 -5.259 1.00 0.00 C ATOM 789 O ASN A 52 0.569 -10.586 -4.446 1.00 0.00 O ATOM 790 CB ASN A 52 1.677 -8.614 -6.262 1.00 0.00 C ATOM 791 CG ASN A 52 2.097 -7.270 -6.827 1.00 0.00 C ATOM 792 OD1 ASN A 52 2.009 -6.246 -6.151 1.00 0.00 O ATOM 793 ND2 ASN A 52 2.557 -7.270 -8.073 1.00 0.00 N ATOM 0 H ASN A 52 0.419 -7.798 -3.883 1.00 0.00 H new ATOM 0 HA ASN A 52 -0.427 -8.402 -6.652 1.00 0.00 H new ATOM 0 HB2 ASN A 52 2.322 -8.870 -5.422 1.00 0.00 H new ATOM 0 HB3 ASN A 52 1.820 -9.384 -7.020 1.00 0.00 H new ATOM 0 HD21 ASN A 52 2.855 -6.396 -8.507 1.00 0.00 H new ATOM 0 HD22 ASN A 52 2.612 -8.144 -8.596 1.00 0.00 H new ATOM 800 N PRO A 53 -1.289 -10.534 -5.719 1.00 0.00 N ATOM 801 CA PRO A 53 -1.775 -11.850 -5.295 1.00 0.00 C ATOM 802 C PRO A 53 -0.913 -12.987 -5.833 1.00 0.00 C ATOM 803 O PRO A 53 -0.500 -13.874 -5.085 1.00 0.00 O ATOM 804 CB PRO A 53 -3.183 -11.918 -5.893 1.00 0.00 C ATOM 805 CG PRO A 53 -3.142 -10.997 -7.064 1.00 0.00 C ATOM 806 CD PRO A 53 -2.193 -9.893 -6.689 1.00 0.00 C ATOM 0 HA PRO A 53 -1.751 -11.963 -4.211 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -3.435 -12.934 -6.197 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -3.936 -11.605 -5.170 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -2.801 -11.518 -7.959 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -4.133 -10.601 -7.284 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -1.650 -9.518 -7.557 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -2.717 -9.044 -6.250 1.00 0.00 H new ATOM 814 N LYS A 54 -0.645 -12.956 -7.134 1.00 0.00 N ATOM 815 CA LYS A 54 0.170 -13.983 -7.772 1.00 0.00 C ATOM 816 C LYS A 54 1.655 -13.680 -7.607 1.00 0.00 C ATOM 817 O LYS A 54 2.486 -14.157 -8.379 1.00 0.00 O ATOM 818 CB LYS A 54 -0.178 -14.088 -9.259 1.00 0.00 C ATOM 819 CG LYS A 54 -1.428 -14.907 -9.534 1.00 0.00 C ATOM 820 CD LYS A 54 -1.351 -15.606 -10.882 1.00 0.00 C ATOM 821 CE LYS A 54 -2.734 -15.947 -11.413 1.00 0.00 C ATOM 822 NZ LYS A 54 -2.695 -17.085 -12.372 1.00 0.00 N ATOM 0 H LYS A 54 -0.981 -12.230 -7.767 1.00 0.00 H new ATOM 0 HA LYS A 54 -0.044 -14.935 -7.286 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -0.314 -13.085 -9.664 1.00 0.00 H new ATOM 0 HB3 LYS A 54 0.663 -14.534 -9.790 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -1.559 -15.648 -8.746 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -2.303 -14.257 -9.509 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -0.834 -14.965 -11.596 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -0.762 -16.518 -10.787 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -3.391 -16.196 -10.580 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -3.160 -15.072 -11.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -3.657 -17.286 -12.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -2.088 -16.838 -13.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -2.312 -17.927 -11.896 1.00 0.00 H new ATOM 836 N GLY A 55 1.983 -12.883 -6.594 1.00 0.00 N ATOM 837 CA GLY A 55 3.369 -12.531 -6.346 1.00 0.00 C ATOM 838 C GLY A 55 3.938 -11.625 -7.419 1.00 0.00 C ATOM 839 O GLY A 55 3.270 -11.329 -8.411 1.00 0.00 O ATOM 0 H GLY A 55 1.314 -12.475 -5.941 1.00 0.00 H new ATOM 0 HA2 GLY A 55 3.447 -12.036 -5.378 1.00 0.00 H new ATOM 0 HA3 GLY A 55 3.967 -13.441 -6.288 1.00 0.00 H new ATOM 843 N LEU A 56 5.175 -11.181 -7.222 1.00 0.00 N ATOM 844 CA LEU A 56 5.834 -10.300 -8.181 1.00 0.00 C ATOM 845 C LEU A 56 7.013 -11.004 -8.845 1.00 0.00 C ATOM 846 O LEU A 56 7.225 -10.877 -10.051 1.00 0.00 O ATOM 847 CB LEU A 56 6.313 -9.025 -7.486 1.00 0.00 C ATOM 848 CG LEU A 56 7.513 -8.324 -8.123 1.00 0.00 C ATOM 849 CD1 LEU A 56 7.099 -7.612 -9.401 1.00 0.00 C ATOM 850 CD2 LEU A 56 8.140 -7.342 -7.143 1.00 0.00 C ATOM 0 H LEU A 56 5.742 -11.416 -6.407 1.00 0.00 H new ATOM 0 HA LEU A 56 5.110 -10.036 -8.952 1.00 0.00 H new ATOM 0 HB2 LEU A 56 5.482 -8.320 -7.451 1.00 0.00 H new ATOM 0 HB3 LEU A 56 6.566 -9.270 -6.455 1.00 0.00 H new ATOM 0 HG LEU A 56 8.257 -9.079 -8.376 1.00 0.00 H new ATOM 0 HD11 LEU A 56 7.966 -7.119 -9.840 1.00 0.00 H new ATOM 0 HD12 LEU A 56 6.698 -8.338 -10.108 1.00 0.00 H new ATOM 0 HD13 LEU A 56 6.336 -6.868 -9.172 1.00 0.00 H new ATOM 0 HD21 LEU A 56 8.993 -6.853 -7.614 1.00 0.00 H new ATOM 0 HD22 LEU A 56 7.403 -6.592 -6.858 1.00 0.00 H new ATOM 0 HD23 LEU A 56 8.474 -7.878 -6.255 1.00 0.00 H new ATOM 862 N ASP A 57 7.775 -11.748 -8.051 1.00 0.00 N ATOM 863 CA ASP A 57 8.930 -12.476 -8.563 1.00 0.00 C ATOM 864 C ASP A 57 8.817 -13.965 -8.252 1.00 0.00 C ATOM 865 O ASP A 57 7.897 -14.394 -7.556 1.00 0.00 O ATOM 866 CB ASP A 57 10.220 -11.914 -7.963 1.00 0.00 C ATOM 867 CG ASP A 57 10.482 -10.483 -8.391 1.00 0.00 C ATOM 868 OD1 ASP A 57 10.919 -10.278 -9.543 1.00 0.00 O ATOM 869 OD2 ASP A 57 10.249 -9.568 -7.574 1.00 0.00 O ATOM 0 H ASP A 57 7.614 -11.863 -7.050 1.00 0.00 H new ATOM 0 HA ASP A 57 8.956 -12.351 -9.645 1.00 0.00 H new ATOM 0 HB2 ASP A 57 10.162 -11.960 -6.876 1.00 0.00 H new ATOM 0 HB3 ASP A 57 11.060 -12.540 -8.264 1.00 0.00 H new ATOM 874 N GLU A 58 9.757 -14.747 -8.773 1.00 0.00 N ATOM 875 CA GLU A 58 9.760 -16.188 -8.552 1.00 0.00 C ATOM 876 C GLU A 58 10.214 -16.520 -7.133 1.00 0.00 C ATOM 877 O GLU A 58 10.058 -17.649 -6.669 1.00 0.00 O ATOM 878 CB GLU A 58 10.673 -16.880 -9.566 1.00 0.00 C ATOM 879 CG GLU A 58 9.969 -17.262 -10.858 1.00 0.00 C ATOM 880 CD GLU A 58 9.308 -18.624 -10.781 1.00 0.00 C ATOM 881 OE1 GLU A 58 9.703 -19.428 -9.912 1.00 0.00 O ATOM 882 OE2 GLU A 58 8.393 -18.885 -11.591 1.00 0.00 O ATOM 0 H GLU A 58 10.526 -14.407 -9.351 1.00 0.00 H new ATOM 0 HA GLU A 58 8.741 -16.552 -8.684 1.00 0.00 H new ATOM 0 HB2 GLU A 58 11.509 -16.220 -9.799 1.00 0.00 H new ATOM 0 HB3 GLU A 58 11.092 -17.778 -9.111 1.00 0.00 H new ATOM 0 HG2 GLU A 58 9.216 -16.510 -11.093 1.00 0.00 H new ATOM 0 HG3 GLU A 58 10.690 -17.258 -11.675 1.00 0.00 H new ATOM 889 N GLU A 59 10.778 -15.528 -6.451 1.00 0.00 N ATOM 890 CA GLU A 59 11.256 -15.715 -5.086 1.00 0.00 C ATOM 891 C GLU A 59 10.111 -15.583 -4.086 1.00 0.00 C ATOM 892 O GLU A 59 10.066 -16.292 -3.081 1.00 0.00 O ATOM 893 CB GLU A 59 12.350 -14.696 -4.762 1.00 0.00 C ATOM 894 CG GLU A 59 12.789 -14.717 -3.307 1.00 0.00 C ATOM 895 CD GLU A 59 13.869 -15.746 -3.038 1.00 0.00 C ATOM 896 OE1 GLU A 59 14.758 -15.911 -3.899 1.00 0.00 O ATOM 897 OE2 GLU A 59 13.826 -16.386 -1.967 1.00 0.00 O ATOM 0 H GLU A 59 10.915 -14.587 -6.821 1.00 0.00 H new ATOM 0 HA GLU A 59 11.670 -16.720 -5.007 1.00 0.00 H new ATOM 0 HB2 GLU A 59 13.215 -14.890 -5.397 1.00 0.00 H new ATOM 0 HB3 GLU A 59 11.990 -13.698 -5.010 1.00 0.00 H new ATOM 0 HG2 GLU A 59 13.156 -13.729 -3.028 1.00 0.00 H new ATOM 0 HG3 GLU A 59 11.927 -14.927 -2.674 1.00 0.00 H new ATOM 904 N SER A 60 9.187 -14.671 -4.370 1.00 0.00 N ATOM 905 CA SER A 60 8.043 -14.443 -3.494 1.00 0.00 C ATOM 906 C SER A 60 6.735 -14.740 -4.219 1.00 0.00 C ATOM 907 O SER A 60 5.706 -14.121 -3.948 1.00 0.00 O ATOM 908 CB SER A 60 8.042 -12.999 -2.987 1.00 0.00 C ATOM 909 OG SER A 60 7.725 -12.093 -4.030 1.00 0.00 O ATOM 0 H SER A 60 9.208 -14.078 -5.200 1.00 0.00 H new ATOM 0 HA SER A 60 8.128 -15.120 -2.644 1.00 0.00 H new ATOM 0 HB2 SER A 60 7.319 -12.895 -2.178 1.00 0.00 H new ATOM 0 HB3 SER A 60 9.020 -12.755 -2.573 1.00 0.00 H new ATOM 0 HG SER A 60 7.116 -11.404 -3.691 1.00 0.00 H new ATOM 915 N LYS A 61 6.782 -15.693 -5.144 1.00 0.00 N ATOM 916 CA LYS A 61 5.602 -16.075 -5.910 1.00 0.00 C ATOM 917 C LYS A 61 4.570 -16.756 -5.016 1.00 0.00 C ATOM 918 O LYS A 61 3.368 -16.685 -5.274 1.00 0.00 O ATOM 919 CB LYS A 61 5.993 -17.010 -7.057 1.00 0.00 C ATOM 920 CG LYS A 61 6.434 -18.388 -6.596 1.00 0.00 C ATOM 921 CD LYS A 61 7.318 -19.066 -7.629 1.00 0.00 C ATOM 922 CE LYS A 61 6.510 -19.549 -8.823 1.00 0.00 C ATOM 923 NZ LYS A 61 7.117 -20.755 -9.452 1.00 0.00 N ATOM 0 H LYS A 61 7.625 -16.215 -5.381 1.00 0.00 H new ATOM 0 HA LYS A 61 5.159 -15.169 -6.323 1.00 0.00 H new ATOM 0 HB2 LYS A 61 5.144 -17.117 -7.733 1.00 0.00 H new ATOM 0 HB3 LYS A 61 6.800 -16.552 -7.629 1.00 0.00 H new ATOM 0 HG2 LYS A 61 6.975 -18.301 -5.654 1.00 0.00 H new ATOM 0 HG3 LYS A 61 5.557 -19.006 -6.404 1.00 0.00 H new ATOM 0 HD2 LYS A 61 8.086 -18.369 -7.966 1.00 0.00 H new ATOM 0 HD3 LYS A 61 7.833 -19.911 -7.171 1.00 0.00 H new ATOM 0 HE2 LYS A 61 5.493 -19.778 -8.505 1.00 0.00 H new ATOM 0 HE3 LYS A 61 6.440 -18.750 -9.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 6.675 -20.923 -10.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 8.138 -20.604 -9.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 6.963 -21.581 -8.839 1.00 0.00 H new ATOM 937 N ASP A 62 5.047 -17.412 -3.965 1.00 0.00 N ATOM 938 CA ASP A 62 4.165 -18.103 -3.031 1.00 0.00 C ATOM 939 C ASP A 62 3.494 -17.113 -2.084 1.00 0.00 C ATOM 940 O ASP A 62 2.315 -17.253 -1.757 1.00 0.00 O ATOM 941 CB ASP A 62 4.950 -19.143 -2.229 1.00 0.00 C ATOM 942 CG ASP A 62 5.633 -20.164 -3.117 1.00 0.00 C ATOM 943 OD1 ASP A 62 4.924 -21.008 -3.704 1.00 0.00 O ATOM 944 OD2 ASP A 62 6.876 -20.120 -3.226 1.00 0.00 O ATOM 0 H ASP A 62 6.039 -17.480 -3.738 1.00 0.00 H new ATOM 0 HA ASP A 62 3.391 -18.609 -3.608 1.00 0.00 H new ATOM 0 HB2 ASP A 62 5.699 -18.638 -1.619 1.00 0.00 H new ATOM 0 HB3 ASP A 62 4.274 -19.655 -1.544 1.00 0.00 H new ATOM 949 N TYR A 63 4.252 -16.115 -1.646 1.00 0.00 N ATOM 950 CA TYR A 63 3.731 -15.103 -0.733 1.00 0.00 C ATOM 951 C TYR A 63 3.193 -13.901 -1.502 1.00 0.00 C ATOM 952 O TYR A 63 3.338 -13.814 -2.722 1.00 0.00 O ATOM 953 CB TYR A 63 4.823 -14.653 0.239 1.00 0.00 C ATOM 954 CG TYR A 63 5.674 -15.789 0.762 1.00 0.00 C ATOM 955 CD1 TYR A 63 6.701 -16.323 -0.006 1.00 0.00 C ATOM 956 CD2 TYR A 63 5.450 -16.327 2.023 1.00 0.00 C ATOM 957 CE1 TYR A 63 7.481 -17.361 0.467 1.00 0.00 C ATOM 958 CE2 TYR A 63 6.226 -17.364 2.504 1.00 0.00 C ATOM 959 CZ TYR A 63 7.240 -17.878 1.723 1.00 0.00 C ATOM 960 OH TYR A 63 8.013 -18.911 2.199 1.00 0.00 O ATOM 0 H TYR A 63 5.229 -15.984 -1.908 1.00 0.00 H new ATOM 0 HA TYR A 63 2.911 -15.547 -0.168 1.00 0.00 H new ATOM 0 HB2 TYR A 63 5.466 -13.928 -0.260 1.00 0.00 H new ATOM 0 HB3 TYR A 63 4.359 -14.140 1.081 1.00 0.00 H new ATOM 0 HD1 TYR A 63 6.893 -15.920 -0.989 1.00 0.00 H new ATOM 0 HD2 TYR A 63 4.656 -15.928 2.637 1.00 0.00 H new ATOM 0 HE1 TYR A 63 8.275 -17.765 -0.143 1.00 0.00 H new ATOM 0 HE2 TYR A 63 6.039 -17.770 3.487 1.00 0.00 H new ATOM 0 HH TYR A 63 7.713 -19.156 3.099 1.00 0.00 H new ATOM 970 N LEU A 64 2.570 -12.976 -0.780 1.00 0.00 N ATOM 971 CA LEU A 64 2.009 -11.776 -1.393 1.00 0.00 C ATOM 972 C LEU A 64 3.039 -10.652 -1.431 1.00 0.00 C ATOM 973 O LEU A 64 3.862 -10.519 -0.525 1.00 0.00 O ATOM 974 CB LEU A 64 0.768 -11.320 -0.625 1.00 0.00 C ATOM 975 CG LEU A 64 -0.039 -10.189 -1.263 1.00 0.00 C ATOM 976 CD1 LEU A 64 -1.132 -10.752 -2.158 1.00 0.00 C ATOM 977 CD2 LEU A 64 -0.636 -9.289 -0.192 1.00 0.00 C ATOM 0 H LEU A 64 2.440 -13.033 0.230 1.00 0.00 H new ATOM 0 HA LEU A 64 1.726 -12.019 -2.417 1.00 0.00 H new ATOM 0 HB2 LEU A 64 0.110 -12.179 -0.494 1.00 0.00 H new ATOM 0 HB3 LEU A 64 1.078 -11.001 0.370 1.00 0.00 H new ATOM 0 HG LEU A 64 0.634 -9.591 -1.878 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -1.696 -9.932 -2.603 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -0.682 -11.354 -2.948 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -1.803 -11.374 -1.566 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -1.207 -8.490 -0.665 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -1.294 -9.874 0.450 1.00 0.00 H new ATOM 0 HD23 LEU A 64 0.165 -8.857 0.408 1.00 0.00 H new ATOM 989 N SER A 65 2.987 -9.844 -2.485 1.00 0.00 N ATOM 990 CA SER A 65 3.916 -8.731 -2.643 1.00 0.00 C ATOM 991 C SER A 65 3.176 -7.398 -2.622 1.00 0.00 C ATOM 992 O SER A 65 2.603 -6.976 -3.628 1.00 0.00 O ATOM 993 CB SER A 65 4.698 -8.873 -3.950 1.00 0.00 C ATOM 994 OG SER A 65 5.895 -9.606 -3.752 1.00 0.00 O ATOM 0 H SER A 65 2.311 -9.939 -3.243 1.00 0.00 H new ATOM 0 HA SER A 65 4.614 -8.752 -1.806 1.00 0.00 H new ATOM 0 HB2 SER A 65 4.080 -9.375 -4.694 1.00 0.00 H new ATOM 0 HB3 SER A 65 4.934 -7.885 -4.345 1.00 0.00 H new ATOM 0 HG SER A 65 6.051 -9.724 -2.792 1.00 0.00 H new ATOM 1000 N LEU A 66 3.190 -6.738 -1.469 1.00 0.00 N ATOM 1001 CA LEU A 66 2.520 -5.451 -1.316 1.00 0.00 C ATOM 1002 C LEU A 66 3.536 -4.317 -1.217 1.00 0.00 C ATOM 1003 O LEU A 66 4.637 -4.500 -0.699 1.00 0.00 O ATOM 1004 CB LEU A 66 1.629 -5.463 -0.073 1.00 0.00 C ATOM 1005 CG LEU A 66 0.616 -4.323 0.038 1.00 0.00 C ATOM 1006 CD1 LEU A 66 -0.372 -4.594 1.162 1.00 0.00 C ATOM 1007 CD2 LEU A 66 1.328 -2.997 0.260 1.00 0.00 C ATOM 0 H LEU A 66 3.658 -7.073 -0.627 1.00 0.00 H new ATOM 0 HA LEU A 66 1.901 -5.284 -2.198 1.00 0.00 H new ATOM 0 HB2 LEU A 66 1.086 -6.408 -0.049 1.00 0.00 H new ATOM 0 HB3 LEU A 66 2.269 -5.440 0.809 1.00 0.00 H new ATOM 0 HG LEU A 66 0.062 -4.263 -0.899 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -1.085 -3.772 1.226 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -0.906 -5.523 0.961 1.00 0.00 H new ATOM 0 HD13 LEU A 66 0.166 -4.682 2.106 1.00 0.00 H new ATOM 0 HD21 LEU A 66 0.592 -2.197 0.337 1.00 0.00 H new ATOM 0 HD22 LEU A 66 1.908 -3.045 1.181 1.00 0.00 H new ATOM 0 HD23 LEU A 66 1.995 -2.797 -0.579 1.00 0.00 H new ATOM 1019 N TYR A 67 3.156 -3.146 -1.714 1.00 0.00 N ATOM 1020 CA TYR A 67 4.033 -1.981 -1.682 1.00 0.00 C ATOM 1021 C TYR A 67 3.224 -0.688 -1.713 1.00 0.00 C ATOM 1022 O TYR A 67 2.189 -0.605 -2.375 1.00 0.00 O ATOM 1023 CB TYR A 67 5.005 -2.016 -2.863 1.00 0.00 C ATOM 1024 CG TYR A 67 6.059 -3.094 -2.749 1.00 0.00 C ATOM 1025 CD1 TYR A 67 5.789 -4.400 -3.137 1.00 0.00 C ATOM 1026 CD2 TYR A 67 7.324 -2.806 -2.252 1.00 0.00 C ATOM 1027 CE1 TYR A 67 6.749 -5.389 -3.033 1.00 0.00 C ATOM 1028 CE2 TYR A 67 8.291 -3.787 -2.146 1.00 0.00 C ATOM 1029 CZ TYR A 67 7.998 -5.077 -2.538 1.00 0.00 C ATOM 1030 OH TYR A 67 8.958 -6.058 -2.433 1.00 0.00 O ATOM 0 H TYR A 67 2.247 -2.978 -2.144 1.00 0.00 H new ATOM 0 HA TYR A 67 4.600 -2.011 -0.752 1.00 0.00 H new ATOM 0 HB2 TYR A 67 4.440 -2.168 -3.783 1.00 0.00 H new ATOM 0 HB3 TYR A 67 5.496 -1.047 -2.947 1.00 0.00 H new ATOM 0 HD1 TYR A 67 4.812 -4.647 -3.527 1.00 0.00 H new ATOM 0 HD2 TYR A 67 7.556 -1.797 -1.943 1.00 0.00 H new ATOM 0 HE1 TYR A 67 6.522 -6.400 -3.338 1.00 0.00 H new ATOM 0 HE2 TYR A 67 9.270 -3.546 -1.759 1.00 0.00 H new ATOM 0 HH TYR A 67 9.781 -5.672 -2.067 1.00 0.00 H new ATOM 1040 N LEU A 68 3.703 0.319 -0.991 1.00 0.00 N ATOM 1041 CA LEU A 68 3.026 1.610 -0.935 1.00 0.00 C ATOM 1042 C LEU A 68 3.581 2.562 -1.989 1.00 0.00 C ATOM 1043 O LEU A 68 4.735 2.987 -1.911 1.00 0.00 O ATOM 1044 CB LEU A 68 3.177 2.227 0.457 1.00 0.00 C ATOM 1045 CG LEU A 68 2.592 3.627 0.637 1.00 0.00 C ATOM 1046 CD1 LEU A 68 1.072 3.575 0.635 1.00 0.00 C ATOM 1047 CD2 LEU A 68 3.104 4.258 1.924 1.00 0.00 C ATOM 0 H LEU A 68 4.557 0.267 -0.436 1.00 0.00 H new ATOM 0 HA LEU A 68 1.968 1.447 -1.141 1.00 0.00 H new ATOM 0 HB2 LEU A 68 2.705 1.562 1.180 1.00 0.00 H new ATOM 0 HB3 LEU A 68 4.238 2.264 0.703 1.00 0.00 H new ATOM 0 HG LEU A 68 2.915 4.245 -0.201 1.00 0.00 H new ATOM 0 HD11 LEU A 68 0.673 4.581 0.764 1.00 0.00 H new ATOM 0 HD12 LEU A 68 0.723 3.166 -0.313 1.00 0.00 H new ATOM 0 HD13 LEU A 68 0.729 2.941 1.452 1.00 0.00 H new ATOM 0 HD21 LEU A 68 2.677 5.255 2.036 1.00 0.00 H new ATOM 0 HD22 LEU A 68 2.811 3.641 2.773 1.00 0.00 H new ATOM 0 HD23 LEU A 68 4.191 4.331 1.886 1.00 0.00 H new ATOM 1059 N LEU A 69 2.753 2.896 -2.972 1.00 0.00 N ATOM 1060 CA LEU A 69 3.160 3.801 -4.041 1.00 0.00 C ATOM 1061 C LEU A 69 2.551 5.186 -3.844 1.00 0.00 C ATOM 1062 O LEU A 69 1.395 5.316 -3.440 1.00 0.00 O ATOM 1063 CB LEU A 69 2.742 3.237 -5.401 1.00 0.00 C ATOM 1064 CG LEU A 69 3.105 4.085 -6.620 1.00 0.00 C ATOM 1065 CD1 LEU A 69 4.480 3.701 -7.146 1.00 0.00 C ATOM 1066 CD2 LEU A 69 2.053 3.933 -7.709 1.00 0.00 C ATOM 0 H LEU A 69 1.795 2.554 -3.051 1.00 0.00 H new ATOM 0 HA LEU A 69 4.246 3.894 -4.011 1.00 0.00 H new ATOM 0 HB2 LEU A 69 3.197 2.254 -5.519 1.00 0.00 H new ATOM 0 HB3 LEU A 69 1.662 3.090 -5.394 1.00 0.00 H new ATOM 0 HG LEU A 69 3.134 5.131 -6.316 1.00 0.00 H new ATOM 0 HD11 LEU A 69 4.722 4.315 -8.014 1.00 0.00 H new ATOM 0 HD12 LEU A 69 5.226 3.863 -6.368 1.00 0.00 H new ATOM 0 HD13 LEU A 69 4.479 2.650 -7.434 1.00 0.00 H new ATOM 0 HD21 LEU A 69 2.328 4.544 -8.569 1.00 0.00 H new ATOM 0 HD22 LEU A 69 1.991 2.888 -8.012 1.00 0.00 H new ATOM 0 HD23 LEU A 69 1.085 4.258 -7.328 1.00 0.00 H new ATOM 1078 N LEU A 70 3.336 6.218 -4.133 1.00 0.00 N ATOM 1079 CA LEU A 70 2.874 7.594 -3.989 1.00 0.00 C ATOM 1080 C LEU A 70 2.213 8.083 -5.274 1.00 0.00 C ATOM 1081 O LEU A 70 2.849 8.734 -6.103 1.00 0.00 O ATOM 1082 CB LEU A 70 4.043 8.510 -3.623 1.00 0.00 C ATOM 1083 CG LEU A 70 3.732 10.006 -3.566 1.00 0.00 C ATOM 1084 CD1 LEU A 70 2.589 10.277 -2.600 1.00 0.00 C ATOM 1085 CD2 LEU A 70 4.971 10.794 -3.164 1.00 0.00 C ATOM 0 H LEU A 70 4.295 6.128 -4.468 1.00 0.00 H new ATOM 0 HA LEU A 70 2.135 7.621 -3.188 1.00 0.00 H new ATOM 0 HB2 LEU A 70 4.429 8.202 -2.651 1.00 0.00 H new ATOM 0 HB3 LEU A 70 4.842 8.353 -4.347 1.00 0.00 H new ATOM 0 HG LEU A 70 3.426 10.332 -4.560 1.00 0.00 H new ATOM 0 HD11 LEU A 70 2.382 11.347 -2.573 1.00 0.00 H new ATOM 0 HD12 LEU A 70 1.698 9.743 -2.931 1.00 0.00 H new ATOM 0 HD13 LEU A 70 2.867 9.936 -1.603 1.00 0.00 H new ATOM 0 HD21 LEU A 70 4.731 11.857 -3.129 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.308 10.465 -2.181 1.00 0.00 H new ATOM 0 HD23 LEU A 70 5.762 10.625 -3.894 1.00 0.00 H new ATOM 1097 N VAL A 71 0.931 7.767 -5.431 1.00 0.00 N ATOM 1098 CA VAL A 71 0.182 8.177 -6.613 1.00 0.00 C ATOM 1099 C VAL A 71 0.593 9.573 -7.067 1.00 0.00 C ATOM 1100 O VAL A 71 1.136 9.747 -8.158 1.00 0.00 O ATOM 1101 CB VAL A 71 -1.335 8.161 -6.349 1.00 0.00 C ATOM 1102 CG1 VAL A 71 -1.633 8.587 -4.919 1.00 0.00 C ATOM 1103 CG2 VAL A 71 -2.058 9.058 -7.342 1.00 0.00 C ATOM 0 H VAL A 71 0.390 7.229 -4.755 1.00 0.00 H new ATOM 0 HA VAL A 71 0.414 7.459 -7.400 1.00 0.00 H new ATOM 0 HB VAL A 71 -1.698 7.142 -6.483 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -2.710 8.570 -4.751 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -1.147 7.901 -4.226 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -1.256 9.596 -4.754 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -3.129 9.035 -7.141 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -1.692 10.080 -7.242 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -1.872 8.703 -8.356 1.00 0.00 H new ATOM 1113 N SER A 72 0.331 10.565 -6.222 1.00 0.00 N ATOM 1114 CA SER A 72 0.671 11.948 -6.538 1.00 0.00 C ATOM 1115 C SER A 72 1.044 12.718 -5.275 1.00 0.00 C ATOM 1116 O SER A 72 0.550 12.423 -4.186 1.00 0.00 O ATOM 1117 CB SER A 72 -0.502 12.636 -7.240 1.00 0.00 C ATOM 1118 OG SER A 72 -0.123 13.906 -7.740 1.00 0.00 O ATOM 0 H SER A 72 -0.115 10.437 -5.314 1.00 0.00 H new ATOM 0 HA SER A 72 1.532 11.941 -7.206 1.00 0.00 H new ATOM 0 HB2 SER A 72 -0.857 12.011 -8.059 1.00 0.00 H new ATOM 0 HB3 SER A 72 -1.332 12.749 -6.542 1.00 0.00 H new ATOM 0 HG SER A 72 -0.889 14.324 -8.185 1.00 0.00 H new ATOM 1124 N CYS A 73 1.920 13.704 -5.429 1.00 0.00 N ATOM 1125 CA CYS A 73 2.362 14.517 -4.301 1.00 0.00 C ATOM 1126 C CYS A 73 2.535 15.975 -4.716 1.00 0.00 C ATOM 1127 O CYS A 73 2.943 16.283 -5.836 1.00 0.00 O ATOM 1128 CB CYS A 73 3.678 13.975 -3.740 1.00 0.00 C ATOM 1129 SG CYS A 73 5.021 13.902 -4.947 1.00 0.00 S ATOM 0 H CYS A 73 2.338 13.960 -6.323 1.00 0.00 H new ATOM 0 HA CYS A 73 1.597 14.467 -3.527 1.00 0.00 H new ATOM 0 HB2 CYS A 73 3.989 14.601 -2.904 1.00 0.00 H new ATOM 0 HB3 CYS A 73 3.506 12.975 -3.343 1.00 0.00 H new ATOM 0 HG CYS A 73 5.789 14.941 -4.805 1.00 0.00 H new ATOM 1135 N PRO A 74 2.215 16.894 -3.793 1.00 0.00 N ATOM 1136 CA PRO A 74 2.325 18.335 -4.040 1.00 0.00 C ATOM 1137 C PRO A 74 3.775 18.797 -4.140 1.00 0.00 C ATOM 1138 O PRO A 74 4.147 19.511 -5.071 1.00 0.00 O ATOM 1139 CB PRO A 74 1.648 18.958 -2.817 1.00 0.00 C ATOM 1140 CG PRO A 74 1.785 17.932 -1.745 1.00 0.00 C ATOM 1141 CD PRO A 74 1.721 16.598 -2.438 1.00 0.00 C ATOM 0 HA PRO A 74 1.870 18.622 -4.988 1.00 0.00 H new ATOM 0 HB2 PRO A 74 2.128 19.894 -2.533 1.00 0.00 H new ATOM 0 HB3 PRO A 74 0.601 19.185 -3.017 1.00 0.00 H new ATOM 0 HG2 PRO A 74 2.728 18.049 -1.211 1.00 0.00 H new ATOM 0 HG3 PRO A 74 0.987 18.028 -1.009 1.00 0.00 H new ATOM 0 HD2 PRO A 74 2.342 15.855 -1.937 1.00 0.00 H new ATOM 0 HD3 PRO A 74 0.705 16.204 -2.458 1.00 0.00 H new ATOM 1149 N LYS A 75 4.590 18.384 -3.175 1.00 0.00 N ATOM 1150 CA LYS A 75 6.000 18.754 -3.154 1.00 0.00 C ATOM 1151 C LYS A 75 6.853 17.684 -3.829 1.00 0.00 C ATOM 1152 O LYS A 75 6.393 16.567 -4.064 1.00 0.00 O ATOM 1153 CB LYS A 75 6.472 18.964 -1.713 1.00 0.00 C ATOM 1154 CG LYS A 75 6.111 17.819 -0.782 1.00 0.00 C ATOM 1155 CD LYS A 75 6.758 17.986 0.582 1.00 0.00 C ATOM 1156 CE LYS A 75 6.039 17.167 1.644 1.00 0.00 C ATOM 1157 NZ LYS A 75 6.158 17.783 2.994 1.00 0.00 N ATOM 0 H LYS A 75 4.298 17.793 -2.397 1.00 0.00 H new ATOM 0 HA LYS A 75 6.114 19.687 -3.707 1.00 0.00 H new ATOM 0 HB2 LYS A 75 7.554 19.097 -1.710 1.00 0.00 H new ATOM 0 HB3 LYS A 75 6.036 19.886 -1.328 1.00 0.00 H new ATOM 0 HG2 LYS A 75 5.028 17.768 -0.669 1.00 0.00 H new ATOM 0 HG3 LYS A 75 6.430 16.875 -1.224 1.00 0.00 H new ATOM 0 HD2 LYS A 75 7.803 17.680 0.530 1.00 0.00 H new ATOM 0 HD3 LYS A 75 6.748 19.039 0.864 1.00 0.00 H new ATOM 0 HE2 LYS A 75 4.986 17.073 1.379 1.00 0.00 H new ATOM 0 HE3 LYS A 75 6.453 16.159 1.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 5.655 17.195 3.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 7.162 17.849 3.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 5.740 18.735 2.979 1.00 0.00 H new ATOM 1171 N SER A 76 8.098 18.034 -4.137 1.00 0.00 N ATOM 1172 CA SER A 76 9.014 17.104 -4.787 1.00 0.00 C ATOM 1173 C SER A 76 8.974 15.738 -4.108 1.00 0.00 C ATOM 1174 O SER A 76 8.454 14.772 -4.665 1.00 0.00 O ATOM 1175 CB SER A 76 10.440 17.658 -4.760 1.00 0.00 C ATOM 1176 OG SER A 76 10.632 18.620 -5.783 1.00 0.00 O ATOM 0 H SER A 76 8.495 18.954 -3.947 1.00 0.00 H new ATOM 0 HA SER A 76 8.697 16.985 -5.823 1.00 0.00 H new ATOM 0 HB2 SER A 76 10.640 18.110 -3.789 1.00 0.00 H new ATOM 0 HB3 SER A 76 11.153 16.843 -4.884 1.00 0.00 H new ATOM 0 HG SER A 76 11.550 18.960 -5.744 1.00 0.00 H new ATOM 1182 N GLU A 77 9.527 15.668 -2.901 1.00 0.00 N ATOM 1183 CA GLU A 77 9.556 14.421 -2.146 1.00 0.00 C ATOM 1184 C GLU A 77 8.809 14.568 -0.824 1.00 0.00 C ATOM 1185 O GLU A 77 8.615 15.678 -0.327 1.00 0.00 O ATOM 1186 CB GLU A 77 11.001 13.991 -1.883 1.00 0.00 C ATOM 1187 CG GLU A 77 11.674 14.770 -0.766 1.00 0.00 C ATOM 1188 CD GLU A 77 13.164 14.500 -0.681 1.00 0.00 C ATOM 1189 OE1 GLU A 77 13.923 15.124 -1.451 1.00 0.00 O ATOM 1190 OE2 GLU A 77 13.569 13.665 0.153 1.00 0.00 O ATOM 0 H GLU A 77 9.961 16.459 -2.426 1.00 0.00 H new ATOM 0 HA GLU A 77 9.059 13.655 -2.741 1.00 0.00 H new ATOM 0 HB2 GLU A 77 11.016 12.930 -1.635 1.00 0.00 H new ATOM 0 HB3 GLU A 77 11.580 14.112 -2.799 1.00 0.00 H new ATOM 0 HG2 GLU A 77 11.510 15.836 -0.922 1.00 0.00 H new ATOM 0 HG3 GLU A 77 11.207 14.512 0.184 1.00 0.00 H new ATOM 1197 N VAL A 78 8.391 13.440 -0.258 1.00 0.00 N ATOM 1198 CA VAL A 78 7.666 13.442 1.007 1.00 0.00 C ATOM 1199 C VAL A 78 8.027 12.224 1.850 1.00 0.00 C ATOM 1200 O VAL A 78 8.141 11.111 1.334 1.00 0.00 O ATOM 1201 CB VAL A 78 6.143 13.462 0.780 1.00 0.00 C ATOM 1202 CG1 VAL A 78 5.764 12.560 -0.384 1.00 0.00 C ATOM 1203 CG2 VAL A 78 5.410 13.047 2.047 1.00 0.00 C ATOM 0 H VAL A 78 8.542 12.513 -0.656 1.00 0.00 H new ATOM 0 HA VAL A 78 7.959 14.347 1.538 1.00 0.00 H new ATOM 0 HB VAL A 78 5.844 14.480 0.531 1.00 0.00 H new ATOM 0 HG11 VAL A 78 4.684 12.587 -0.529 1.00 0.00 H new ATOM 0 HG12 VAL A 78 6.261 12.907 -1.290 1.00 0.00 H new ATOM 0 HG13 VAL A 78 6.075 11.538 -0.169 1.00 0.00 H new ATOM 0 HG21 VAL A 78 4.335 13.067 1.868 1.00 0.00 H new ATOM 0 HG22 VAL A 78 5.713 12.038 2.329 1.00 0.00 H new ATOM 0 HG23 VAL A 78 5.657 13.738 2.853 1.00 0.00 H new ATOM 1213 N ARG A 79 8.207 12.442 3.148 1.00 0.00 N ATOM 1214 CA ARG A 79 8.556 11.362 4.063 1.00 0.00 C ATOM 1215 C ARG A 79 7.356 10.961 4.915 1.00 0.00 C ATOM 1216 O ARG A 79 6.671 11.813 5.480 1.00 0.00 O ATOM 1217 CB ARG A 79 9.717 11.784 4.965 1.00 0.00 C ATOM 1218 CG ARG A 79 11.086 11.457 4.391 1.00 0.00 C ATOM 1219 CD ARG A 79 12.150 12.413 4.907 1.00 0.00 C ATOM 1220 NE ARG A 79 13.489 11.837 4.825 1.00 0.00 N ATOM 1221 CZ ARG A 79 14.603 12.537 5.010 1.00 0.00 C ATOM 1222 NH1 ARG A 79 14.538 13.832 5.286 1.00 0.00 N ATOM 1223 NH2 ARG A 79 15.785 11.941 4.918 1.00 0.00 N ATOM 0 H ARG A 79 8.117 13.357 3.590 1.00 0.00 H new ATOM 0 HA ARG A 79 8.861 10.501 3.468 1.00 0.00 H new ATOM 0 HB2 ARG A 79 9.655 12.857 5.144 1.00 0.00 H new ATOM 0 HB3 ARG A 79 9.611 11.293 5.932 1.00 0.00 H new ATOM 0 HG2 ARG A 79 11.357 10.434 4.653 1.00 0.00 H new ATOM 0 HG3 ARG A 79 11.047 11.508 3.303 1.00 0.00 H new ATOM 0 HD2 ARG A 79 12.117 13.337 4.330 1.00 0.00 H new ATOM 0 HD3 ARG A 79 11.931 12.675 5.942 1.00 0.00 H new ATOM 0 HE ARG A 79 13.574 10.843 4.614 1.00 0.00 H new ATOM 0 HH11 ARG A 79 13.631 14.293 5.357 1.00 0.00 H new ATOM 0 HH12 ARG A 79 15.395 14.367 5.428 1.00 0.00 H new ATOM 0 HH21 ARG A 79 15.839 10.945 4.705 1.00 0.00 H new ATOM 0 HH22 ARG A 79 16.640 12.479 5.060 1.00 0.00 H new ATOM 1237 N ALA A 80 7.107 9.658 5.002 1.00 0.00 N ATOM 1238 CA ALA A 80 5.990 9.145 5.785 1.00 0.00 C ATOM 1239 C ALA A 80 6.195 7.675 6.136 1.00 0.00 C ATOM 1240 O ALA A 80 6.958 6.969 5.475 1.00 0.00 O ATOM 1241 CB ALA A 80 4.684 9.331 5.028 1.00 0.00 C ATOM 0 H ALA A 80 7.664 8.939 4.540 1.00 0.00 H new ATOM 0 HA ALA A 80 5.941 9.711 6.715 1.00 0.00 H new ATOM 0 HB1 ALA A 80 3.859 8.943 5.625 1.00 0.00 H new ATOM 0 HB2 ALA A 80 4.524 10.392 4.833 1.00 0.00 H new ATOM 0 HB3 ALA A 80 4.732 8.792 4.082 1.00 0.00 H new ATOM 1247 N LYS A 81 5.511 7.219 7.179 1.00 0.00 N ATOM 1248 CA LYS A 81 5.618 5.833 7.618 1.00 0.00 C ATOM 1249 C LYS A 81 4.390 5.033 7.196 1.00 0.00 C ATOM 1250 O LYS A 81 3.257 5.497 7.331 1.00 0.00 O ATOM 1251 CB LYS A 81 5.783 5.768 9.138 1.00 0.00 C ATOM 1252 CG LYS A 81 7.050 6.440 9.641 1.00 0.00 C ATOM 1253 CD LYS A 81 7.057 6.553 11.156 1.00 0.00 C ATOM 1254 CE LYS A 81 7.912 7.721 11.624 1.00 0.00 C ATOM 1255 NZ LYS A 81 7.629 8.083 13.040 1.00 0.00 N ATOM 0 H LYS A 81 4.876 7.790 7.737 1.00 0.00 H new ATOM 0 HA LYS A 81 6.497 5.395 7.144 1.00 0.00 H new ATOM 0 HB2 LYS A 81 4.920 6.239 9.609 1.00 0.00 H new ATOM 0 HB3 LYS A 81 5.787 4.724 9.451 1.00 0.00 H new ATOM 0 HG2 LYS A 81 7.920 5.870 9.314 1.00 0.00 H new ATOM 0 HG3 LYS A 81 7.136 7.433 9.201 1.00 0.00 H new ATOM 0 HD2 LYS A 81 6.036 6.680 11.517 1.00 0.00 H new ATOM 0 HD3 LYS A 81 7.435 5.627 11.589 1.00 0.00 H new ATOM 0 HE2 LYS A 81 8.966 7.465 11.518 1.00 0.00 H new ATOM 0 HE3 LYS A 81 7.728 8.585 10.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 8.232 8.883 13.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 6.629 8.352 13.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 7.828 7.267 13.653 1.00 0.00 H new ATOM 1269 N PHE A 82 4.621 3.828 6.686 1.00 0.00 N ATOM 1270 CA PHE A 82 3.533 2.963 6.244 1.00 0.00 C ATOM 1271 C PHE A 82 3.472 1.692 7.087 1.00 0.00 C ATOM 1272 O PHE A 82 4.477 1.259 7.652 1.00 0.00 O ATOM 1273 CB PHE A 82 3.707 2.601 4.768 1.00 0.00 C ATOM 1274 CG PHE A 82 4.927 1.770 4.494 1.00 0.00 C ATOM 1275 CD1 PHE A 82 4.889 0.392 4.636 1.00 0.00 C ATOM 1276 CD2 PHE A 82 6.113 2.366 4.096 1.00 0.00 C ATOM 1277 CE1 PHE A 82 6.010 -0.376 4.385 1.00 0.00 C ATOM 1278 CE2 PHE A 82 7.237 1.602 3.843 1.00 0.00 C ATOM 1279 CZ PHE A 82 7.186 0.230 3.989 1.00 0.00 C ATOM 0 H PHE A 82 5.552 3.428 6.568 1.00 0.00 H new ATOM 0 HA PHE A 82 2.597 3.507 6.369 1.00 0.00 H new ATOM 0 HB2 PHE A 82 2.824 2.059 4.429 1.00 0.00 H new ATOM 0 HB3 PHE A 82 3.763 3.518 4.181 1.00 0.00 H new ATOM 0 HD1 PHE A 82 3.972 -0.087 4.947 1.00 0.00 H new ATOM 0 HD2 PHE A 82 6.160 3.439 3.982 1.00 0.00 H new ATOM 0 HE1 PHE A 82 5.966 -1.449 4.498 1.00 0.00 H new ATOM 0 HE2 PHE A 82 8.155 2.078 3.531 1.00 0.00 H new ATOM 0 HZ PHE A 82 8.064 -0.368 3.794 1.00 0.00 H new ATOM 1289 N LYS A 83 2.286 1.098 7.167 1.00 0.00 N ATOM 1290 CA LYS A 83 2.092 -0.123 7.939 1.00 0.00 C ATOM 1291 C LYS A 83 1.015 -1.000 7.308 1.00 0.00 C ATOM 1292 O LYS A 83 -0.135 -0.584 7.166 1.00 0.00 O ATOM 1293 CB LYS A 83 1.707 0.216 9.381 1.00 0.00 C ATOM 1294 CG LYS A 83 1.976 -0.911 10.363 1.00 0.00 C ATOM 1295 CD LYS A 83 0.819 -1.895 10.413 1.00 0.00 C ATOM 1296 CE LYS A 83 -0.463 -1.224 10.882 1.00 0.00 C ATOM 1297 NZ LYS A 83 -1.357 -2.176 11.598 1.00 0.00 N ATOM 0 H LYS A 83 1.444 1.443 6.706 1.00 0.00 H new ATOM 0 HA LYS A 83 3.032 -0.675 7.940 1.00 0.00 H new ATOM 0 HB2 LYS A 83 2.259 1.101 9.697 1.00 0.00 H new ATOM 0 HB3 LYS A 83 0.648 0.471 9.415 1.00 0.00 H new ATOM 0 HG2 LYS A 83 2.888 -1.435 10.076 1.00 0.00 H new ATOM 0 HG3 LYS A 83 2.145 -0.496 11.357 1.00 0.00 H new ATOM 0 HD2 LYS A 83 0.664 -2.327 9.424 1.00 0.00 H new ATOM 0 HD3 LYS A 83 1.068 -2.717 11.085 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -0.217 -0.391 11.541 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -0.990 -0.807 10.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -2.267 -2.241 11.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -0.911 -3.115 11.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -1.518 -1.838 12.568 1.00 0.00 H new ATOM 1311 N PHE A 84 1.395 -2.217 6.932 1.00 0.00 N ATOM 1312 CA PHE A 84 0.462 -3.153 6.316 1.00 0.00 C ATOM 1313 C PHE A 84 -0.044 -4.167 7.337 1.00 0.00 C ATOM 1314 O PHE A 84 0.711 -4.637 8.188 1.00 0.00 O ATOM 1315 CB PHE A 84 1.131 -3.880 5.148 1.00 0.00 C ATOM 1316 CG PHE A 84 1.885 -2.964 4.225 1.00 0.00 C ATOM 1317 CD1 PHE A 84 1.342 -1.750 3.838 1.00 0.00 C ATOM 1318 CD2 PHE A 84 3.135 -3.319 3.745 1.00 0.00 C ATOM 1319 CE1 PHE A 84 2.032 -0.905 2.989 1.00 0.00 C ATOM 1320 CE2 PHE A 84 3.830 -2.478 2.896 1.00 0.00 C ATOM 1321 CZ PHE A 84 3.278 -1.270 2.517 1.00 0.00 C ATOM 0 H PHE A 84 2.343 -2.578 7.043 1.00 0.00 H new ATOM 0 HA PHE A 84 -0.389 -2.584 5.941 1.00 0.00 H new ATOM 0 HB2 PHE A 84 1.816 -4.630 5.542 1.00 0.00 H new ATOM 0 HB3 PHE A 84 0.370 -4.412 4.577 1.00 0.00 H new ATOM 0 HD1 PHE A 84 0.368 -1.460 4.204 1.00 0.00 H new ATOM 0 HD2 PHE A 84 3.571 -4.263 4.037 1.00 0.00 H new ATOM 0 HE1 PHE A 84 1.598 0.039 2.695 1.00 0.00 H new ATOM 0 HE2 PHE A 84 4.804 -2.765 2.529 1.00 0.00 H new ATOM 0 HZ PHE A 84 3.819 -0.612 1.853 1.00 0.00 H new ATOM 1331 N SER A 85 -1.328 -4.500 7.246 1.00 0.00 N ATOM 1332 CA SER A 85 -1.937 -5.455 8.164 1.00 0.00 C ATOM 1333 C SER A 85 -3.126 -6.154 7.511 1.00 0.00 C ATOM 1334 O SER A 85 -3.734 -5.627 6.579 1.00 0.00 O ATOM 1335 CB SER A 85 -2.387 -4.748 9.444 1.00 0.00 C ATOM 1336 OG SER A 85 -3.436 -3.833 9.180 1.00 0.00 O ATOM 0 H SER A 85 -1.966 -4.122 6.546 1.00 0.00 H new ATOM 0 HA SER A 85 -1.189 -6.207 8.416 1.00 0.00 H new ATOM 0 HB2 SER A 85 -2.720 -5.487 10.173 1.00 0.00 H new ATOM 0 HB3 SER A 85 -1.543 -4.220 9.887 1.00 0.00 H new ATOM 0 HG SER A 85 -3.164 -3.221 8.464 1.00 0.00 H new ATOM 1342 N ILE A 86 -3.450 -7.343 8.007 1.00 0.00 N ATOM 1343 CA ILE A 86 -4.565 -8.115 7.474 1.00 0.00 C ATOM 1344 C ILE A 86 -5.672 -8.272 8.511 1.00 0.00 C ATOM 1345 O ILE A 86 -5.421 -8.685 9.645 1.00 0.00 O ATOM 1346 CB ILE A 86 -4.112 -9.511 7.007 1.00 0.00 C ATOM 1347 CG1 ILE A 86 -3.040 -9.387 5.923 1.00 0.00 C ATOM 1348 CG2 ILE A 86 -5.302 -10.310 6.495 1.00 0.00 C ATOM 1349 CD1 ILE A 86 -2.144 -10.602 5.818 1.00 0.00 C ATOM 0 H ILE A 86 -2.956 -7.793 8.778 1.00 0.00 H new ATOM 0 HA ILE A 86 -4.950 -7.562 6.617 1.00 0.00 H new ATOM 0 HB ILE A 86 -3.682 -10.041 7.857 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -3.525 -9.219 4.961 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -2.427 -8.510 6.128 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -4.966 -11.294 6.169 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -6.035 -10.423 7.294 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -5.758 -9.785 5.656 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -1.408 -10.444 5.030 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -1.631 -10.759 6.767 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -2.747 -11.479 5.582 1.00 0.00 H new ATOM 1361 N LEU A 87 -6.896 -7.942 8.117 1.00 0.00 N ATOM 1362 CA LEU A 87 -8.043 -8.049 9.013 1.00 0.00 C ATOM 1363 C LEU A 87 -8.764 -9.379 8.819 1.00 0.00 C ATOM 1364 O LEU A 87 -9.428 -9.595 7.806 1.00 0.00 O ATOM 1365 CB LEU A 87 -9.013 -6.891 8.771 1.00 0.00 C ATOM 1366 CG LEU A 87 -8.524 -5.506 9.197 1.00 0.00 C ATOM 1367 CD1 LEU A 87 -9.699 -4.617 9.573 1.00 0.00 C ATOM 1368 CD2 LEU A 87 -7.545 -5.619 10.356 1.00 0.00 C ATOM 0 H LEU A 87 -7.121 -7.598 7.183 1.00 0.00 H new ATOM 0 HA LEU A 87 -7.677 -8.001 10.039 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -9.251 -6.859 7.708 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -9.942 -7.105 9.300 1.00 0.00 H new ATOM 0 HG LEU A 87 -8.006 -5.050 8.354 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -9.331 -3.636 9.873 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -10.363 -4.509 8.715 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -10.246 -5.068 10.401 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -7.208 -4.624 10.646 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -8.038 -6.096 11.203 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -6.687 -6.218 10.051 1.00 0.00 H new ATOM 1380 N ASN A 88 -8.629 -10.267 9.799 1.00 0.00 N ATOM 1381 CA ASN A 88 -9.269 -11.576 9.737 1.00 0.00 C ATOM 1382 C ASN A 88 -10.780 -11.436 9.580 1.00 0.00 C ATOM 1383 O ASN A 88 -11.309 -10.326 9.532 1.00 0.00 O ATOM 1384 CB ASN A 88 -8.949 -12.383 10.997 1.00 0.00 C ATOM 1385 CG ASN A 88 -9.745 -11.918 12.200 1.00 0.00 C ATOM 1386 OD1 ASN A 88 -10.588 -11.027 12.093 1.00 0.00 O ATOM 1387 ND2 ASN A 88 -9.481 -12.520 13.354 1.00 0.00 N ATOM 0 H ASN A 88 -8.083 -10.104 10.645 1.00 0.00 H new ATOM 0 HA ASN A 88 -8.878 -12.103 8.866 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -9.157 -13.437 10.813 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -7.884 -12.302 11.216 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -9.985 -12.249 14.198 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -8.774 -13.254 13.396 1.00 0.00 H new ATOM 1394 N ALA A 89 -11.469 -12.570 9.500 1.00 0.00 N ATOM 1395 CA ALA A 89 -12.919 -12.575 9.351 1.00 0.00 C ATOM 1396 C ALA A 89 -13.586 -11.763 10.456 1.00 0.00 C ATOM 1397 O ALA A 89 -14.696 -11.257 10.285 1.00 0.00 O ATOM 1398 CB ALA A 89 -13.445 -14.002 9.351 1.00 0.00 C ATOM 0 H ALA A 89 -11.046 -13.497 9.536 1.00 0.00 H new ATOM 0 HA ALA A 89 -13.163 -12.110 8.396 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -14.529 -13.990 9.239 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -13.001 -14.554 8.523 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -13.183 -14.486 10.292 1.00 0.00 H new ATOM 1404 N LYS A 90 -12.905 -11.643 11.590 1.00 0.00 N ATOM 1405 CA LYS A 90 -13.431 -10.892 12.723 1.00 0.00 C ATOM 1406 C LYS A 90 -12.923 -9.453 12.707 1.00 0.00 C ATOM 1407 O LYS A 90 -12.949 -8.764 13.725 1.00 0.00 O ATOM 1408 CB LYS A 90 -13.035 -11.568 14.038 1.00 0.00 C ATOM 1409 CG LYS A 90 -13.768 -12.874 14.295 1.00 0.00 C ATOM 1410 CD LYS A 90 -13.097 -14.038 13.586 1.00 0.00 C ATOM 1411 CE LYS A 90 -14.093 -15.143 13.265 1.00 0.00 C ATOM 1412 NZ LYS A 90 -15.151 -14.679 12.325 1.00 0.00 N ATOM 0 H LYS A 90 -11.986 -12.057 11.749 1.00 0.00 H new ATOM 0 HA LYS A 90 -14.518 -10.876 12.642 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -11.962 -11.759 14.030 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -13.231 -10.883 14.863 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -13.800 -13.069 15.367 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -14.800 -12.786 13.956 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -12.633 -13.686 12.665 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -12.299 -14.436 14.213 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -13.566 -15.992 12.829 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -14.555 -15.495 14.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -15.478 -15.480 11.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -15.951 -14.293 12.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -14.764 -13.940 11.704 1.00 0.00 H new ATOM 1426 N GLY A 91 -12.463 -9.007 11.542 1.00 0.00 N ATOM 1427 CA GLY A 91 -11.957 -7.653 11.414 1.00 0.00 C ATOM 1428 C GLY A 91 -10.836 -7.358 12.391 1.00 0.00 C ATOM 1429 O GLY A 91 -10.647 -6.214 12.802 1.00 0.00 O ATOM 0 H GLY A 91 -12.432 -9.559 10.685 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -11.598 -7.497 10.397 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -12.772 -6.947 11.577 1.00 0.00 H new ATOM 1433 N GLU A 92 -10.091 -8.394 12.764 1.00 0.00 N ATOM 1434 CA GLU A 92 -8.984 -8.240 13.701 1.00 0.00 C ATOM 1435 C GLU A 92 -7.646 -8.251 12.969 1.00 0.00 C ATOM 1436 O GLU A 92 -7.461 -8.993 12.005 1.00 0.00 O ATOM 1437 CB GLU A 92 -9.014 -9.355 14.748 1.00 0.00 C ATOM 1438 CG GLU A 92 -10.375 -9.544 15.398 1.00 0.00 C ATOM 1439 CD GLU A 92 -10.292 -10.272 16.725 1.00 0.00 C ATOM 1440 OE1 GLU A 92 -10.188 -11.517 16.713 1.00 0.00 O ATOM 1441 OE2 GLU A 92 -10.331 -9.598 17.775 1.00 0.00 O ATOM 0 H GLU A 92 -10.234 -9.348 12.432 1.00 0.00 H new ATOM 0 HA GLU A 92 -9.097 -7.278 14.201 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -8.712 -10.291 14.278 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -8.279 -9.135 15.522 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -10.839 -8.570 15.551 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -11.022 -10.102 14.721 1.00 0.00 H new ATOM 1448 N GLU A 93 -6.716 -7.422 13.434 1.00 0.00 N ATOM 1449 CA GLU A 93 -5.395 -7.335 12.822 1.00 0.00 C ATOM 1450 C GLU A 93 -4.604 -8.619 13.053 1.00 0.00 C ATOM 1451 O GLU A 93 -4.555 -9.141 14.168 1.00 0.00 O ATOM 1452 CB GLU A 93 -4.625 -6.140 13.386 1.00 0.00 C ATOM 1453 CG GLU A 93 -4.868 -4.846 12.626 1.00 0.00 C ATOM 1454 CD GLU A 93 -4.576 -3.615 13.462 1.00 0.00 C ATOM 1455 OE1 GLU A 93 -3.618 -3.655 14.263 1.00 0.00 O ATOM 1456 OE2 GLU A 93 -5.305 -2.612 13.315 1.00 0.00 O ATOM 0 H GLU A 93 -6.853 -6.802 14.232 1.00 0.00 H new ATOM 0 HA GLU A 93 -5.528 -7.198 11.749 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -4.906 -5.997 14.429 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -3.559 -6.366 13.371 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -4.243 -4.831 11.733 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -5.905 -4.815 12.290 1.00 0.00 H new ATOM 1463 N THR A 94 -3.984 -9.125 11.991 1.00 0.00 N ATOM 1464 CA THR A 94 -3.196 -10.348 12.076 1.00 0.00 C ATOM 1465 C THR A 94 -2.165 -10.417 10.956 1.00 0.00 C ATOM 1466 O THR A 94 -2.450 -10.061 9.812 1.00 0.00 O ATOM 1467 CB THR A 94 -4.092 -11.599 12.011 1.00 0.00 C ATOM 1468 OG1 THR A 94 -3.396 -12.728 12.552 1.00 0.00 O ATOM 1469 CG2 THR A 94 -4.509 -11.892 10.578 1.00 0.00 C ATOM 0 H THR A 94 -4.013 -8.706 11.061 1.00 0.00 H new ATOM 0 HA THR A 94 -2.683 -10.327 13.037 1.00 0.00 H new ATOM 0 HB THR A 94 -4.988 -11.409 12.601 1.00 0.00 H new ATOM 0 HG1 THR A 94 -3.973 -13.519 12.509 1.00 0.00 H new ATOM 0 HG21 THR A 94 -5.141 -12.780 10.557 1.00 0.00 H new ATOM 0 HG22 THR A 94 -5.063 -11.042 10.179 1.00 0.00 H new ATOM 0 HG23 THR A 94 -3.622 -12.064 9.969 1.00 0.00 H new ATOM 1477 N LYS A 95 -0.964 -10.877 11.290 1.00 0.00 N ATOM 1478 CA LYS A 95 0.111 -10.995 10.312 1.00 0.00 C ATOM 1479 C LYS A 95 0.437 -9.638 9.696 1.00 0.00 C ATOM 1480 O LYS A 95 0.618 -9.524 8.484 1.00 0.00 O ATOM 1481 CB LYS A 95 -0.279 -11.986 9.213 1.00 0.00 C ATOM 1482 CG LYS A 95 -0.788 -13.314 9.744 1.00 0.00 C ATOM 1483 CD LYS A 95 0.243 -13.994 10.629 1.00 0.00 C ATOM 1484 CE LYS A 95 -0.081 -15.465 10.834 1.00 0.00 C ATOM 1485 NZ LYS A 95 -0.990 -15.676 11.995 1.00 0.00 N ATOM 0 H LYS A 95 -0.710 -11.175 12.232 1.00 0.00 H new ATOM 0 HA LYS A 95 0.999 -11.363 10.826 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -1.049 -11.536 8.586 1.00 0.00 H new ATOM 0 HB3 LYS A 95 0.586 -12.167 8.575 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -1.705 -13.153 10.311 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -1.040 -13.968 8.909 1.00 0.00 H new ATOM 0 HD2 LYS A 95 1.231 -13.897 10.179 1.00 0.00 H new ATOM 0 HD3 LYS A 95 0.283 -13.491 11.595 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -0.545 -15.864 9.932 1.00 0.00 H new ATOM 0 HE3 LYS A 95 0.843 -16.022 10.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -1.187 -16.692 12.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -0.537 -15.319 12.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -1.882 -15.165 11.835 1.00 0.00 H new ATOM 1499 N ALA A 96 0.512 -8.613 10.539 1.00 0.00 N ATOM 1500 CA ALA A 96 0.820 -7.265 10.077 1.00 0.00 C ATOM 1501 C ALA A 96 2.307 -6.962 10.221 1.00 0.00 C ATOM 1502 O ALA A 96 2.964 -7.452 11.140 1.00 0.00 O ATOM 1503 CB ALA A 96 -0.006 -6.243 10.844 1.00 0.00 C ATOM 0 H ALA A 96 0.364 -8.691 11.545 1.00 0.00 H new ATOM 0 HA ALA A 96 0.564 -7.202 9.019 1.00 0.00 H new ATOM 0 HB1 ALA A 96 0.234 -5.241 10.489 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -1.066 -6.440 10.686 1.00 0.00 H new ATOM 0 HB3 ALA A 96 0.222 -6.315 11.907 1.00 0.00 H new ATOM 1509 N MET A 97 2.833 -6.152 9.308 1.00 0.00 N ATOM 1510 CA MET A 97 4.244 -5.784 9.335 1.00 0.00 C ATOM 1511 C MET A 97 4.408 -4.272 9.453 1.00 0.00 C ATOM 1512 O MET A 97 4.083 -3.529 8.528 1.00 0.00 O ATOM 1513 CB MET A 97 4.949 -6.288 8.075 1.00 0.00 C ATOM 1514 CG MET A 97 4.852 -7.793 7.886 1.00 0.00 C ATOM 1515 SD MET A 97 6.219 -8.461 6.919 1.00 0.00 S ATOM 1516 CE MET A 97 6.234 -7.334 5.528 1.00 0.00 C ATOM 0 H MET A 97 2.304 -5.738 8.541 1.00 0.00 H new ATOM 0 HA MET A 97 4.699 -6.251 10.208 1.00 0.00 H new ATOM 0 HB2 MET A 97 4.519 -5.792 7.205 1.00 0.00 H new ATOM 0 HB3 MET A 97 6.000 -6.002 8.118 1.00 0.00 H new ATOM 0 HG2 MET A 97 4.832 -8.277 8.862 1.00 0.00 H new ATOM 0 HG3 MET A 97 3.911 -8.033 7.392 1.00 0.00 H new ATOM 0 HE1 MET A 97 6.423 -7.891 4.610 1.00 0.00 H new ATOM 0 HE2 MET A 97 5.269 -6.832 5.456 1.00 0.00 H new ATOM 0 HE3 MET A 97 7.019 -6.592 5.670 1.00 0.00 H new ATOM 1526 N GLU A 98 4.915 -3.824 10.598 1.00 0.00 N ATOM 1527 CA GLU A 98 5.121 -2.400 10.836 1.00 0.00 C ATOM 1528 C GLU A 98 6.593 -2.101 11.109 1.00 0.00 C ATOM 1529 O GLU A 98 7.312 -2.929 11.667 1.00 0.00 O ATOM 1530 CB GLU A 98 4.267 -1.928 12.014 1.00 0.00 C ATOM 1531 CG GLU A 98 4.728 -2.470 13.356 1.00 0.00 C ATOM 1532 CD GLU A 98 4.432 -1.522 14.502 1.00 0.00 C ATOM 1533 OE1 GLU A 98 3.262 -1.464 14.935 1.00 0.00 O ATOM 1534 OE2 GLU A 98 5.368 -0.837 14.964 1.00 0.00 O ATOM 0 H GLU A 98 5.190 -4.426 11.374 1.00 0.00 H new ATOM 0 HA GLU A 98 4.819 -1.861 9.938 1.00 0.00 H new ATOM 0 HB2 GLU A 98 4.280 -0.839 12.048 1.00 0.00 H new ATOM 0 HB3 GLU A 98 3.233 -2.229 11.846 1.00 0.00 H new ATOM 0 HG2 GLU A 98 4.239 -3.426 13.545 1.00 0.00 H new ATOM 0 HG3 GLU A 98 5.800 -2.663 13.317 1.00 0.00 H new ATOM 1541 N SER A 99 7.033 -0.912 10.710 1.00 0.00 N ATOM 1542 CA SER A 99 8.419 -0.505 10.907 1.00 0.00 C ATOM 1543 C SER A 99 8.494 0.894 11.511 1.00 0.00 C ATOM 1544 O SER A 99 7.703 1.772 11.167 1.00 0.00 O ATOM 1545 CB SER A 99 9.177 -0.540 9.578 1.00 0.00 C ATOM 1546 OG SER A 99 10.578 -0.527 9.790 1.00 0.00 O ATOM 0 H SER A 99 6.450 -0.214 10.249 1.00 0.00 H new ATOM 0 HA SER A 99 8.883 -1.207 11.600 1.00 0.00 H new ATOM 0 HB2 SER A 99 8.899 -1.434 9.020 1.00 0.00 H new ATOM 0 HB3 SER A 99 8.890 0.317 8.969 1.00 0.00 H new ATOM 0 HG SER A 99 11.040 -0.552 8.926 1.00 0.00 H new ATOM 1552 N GLN A 100 9.450 1.092 12.413 1.00 0.00 N ATOM 1553 CA GLN A 100 9.628 2.384 13.065 1.00 0.00 C ATOM 1554 C GLN A 100 10.614 3.253 12.293 1.00 0.00 C ATOM 1555 O GLN A 100 11.499 3.876 12.879 1.00 0.00 O ATOM 1556 CB GLN A 100 10.117 2.190 14.502 1.00 0.00 C ATOM 1557 CG GLN A 100 9.852 3.386 15.401 1.00 0.00 C ATOM 1558 CD GLN A 100 10.615 3.312 16.710 1.00 0.00 C ATOM 1559 OE1 GLN A 100 11.512 4.116 16.965 1.00 0.00 O ATOM 1560 NE2 GLN A 100 10.260 2.345 17.548 1.00 0.00 N ATOM 0 H GLN A 100 10.113 0.375 12.709 1.00 0.00 H new ATOM 0 HA GLN A 100 8.663 2.890 13.082 1.00 0.00 H new ATOM 0 HB2 GLN A 100 9.631 1.312 14.927 1.00 0.00 H new ATOM 0 HB3 GLN A 100 11.188 1.986 14.488 1.00 0.00 H new ATOM 0 HG2 GLN A 100 10.128 4.300 14.875 1.00 0.00 H new ATOM 0 HG3 GLN A 100 8.784 3.449 15.610 1.00 0.00 H new ATOM 0 HE21 GLN A 100 9.511 1.701 17.295 1.00 0.00 H new ATOM 0 HE22 GLN A 100 10.737 2.246 18.444 1.00 0.00 H new ATOM 1569 N ARG A 101 10.456 3.290 10.974 1.00 0.00 N ATOM 1570 CA ARG A 101 11.334 4.081 10.120 1.00 0.00 C ATOM 1571 C ARG A 101 10.570 4.637 8.922 1.00 0.00 C ATOM 1572 O ARG A 101 9.762 3.939 8.310 1.00 0.00 O ATOM 1573 CB ARG A 101 12.513 3.234 9.640 1.00 0.00 C ATOM 1574 CG ARG A 101 13.472 2.838 10.751 1.00 0.00 C ATOM 1575 CD ARG A 101 14.266 4.034 11.253 1.00 0.00 C ATOM 1576 NE ARG A 101 15.509 4.217 10.509 1.00 0.00 N ATOM 1577 CZ ARG A 101 16.331 5.244 10.692 1.00 0.00 C ATOM 1578 NH1 ARG A 101 16.043 6.175 11.591 1.00 0.00 N ATOM 1579 NH2 ARG A 101 17.444 5.342 9.976 1.00 0.00 N ATOM 0 H ARG A 101 9.728 2.781 10.473 1.00 0.00 H new ATOM 0 HA ARG A 101 11.713 4.918 10.707 1.00 0.00 H new ATOM 0 HB2 ARG A 101 12.131 2.332 9.163 1.00 0.00 H new ATOM 0 HB3 ARG A 101 13.062 3.789 8.879 1.00 0.00 H new ATOM 0 HG2 ARG A 101 12.913 2.399 11.577 1.00 0.00 H new ATOM 0 HG3 ARG A 101 14.157 2.072 10.387 1.00 0.00 H new ATOM 0 HD2 ARG A 101 13.657 4.934 11.169 1.00 0.00 H new ATOM 0 HD3 ARG A 101 14.493 3.900 12.311 1.00 0.00 H new ATOM 0 HE ARG A 101 15.760 3.518 9.810 1.00 0.00 H new ATOM 0 HH11 ARG A 101 15.189 6.103 12.144 1.00 0.00 H new ATOM 0 HH12 ARG A 101 16.676 6.963 11.730 1.00 0.00 H new ATOM 0 HH21 ARG A 101 17.670 4.628 9.284 1.00 0.00 H new ATOM 0 HH22 ARG A 101 18.074 6.132 10.118 1.00 0.00 H new ATOM 1593 N ALA A 102 10.833 5.897 8.592 1.00 0.00 N ATOM 1594 CA ALA A 102 10.172 6.546 7.466 1.00 0.00 C ATOM 1595 C ALA A 102 11.079 6.577 6.241 1.00 0.00 C ATOM 1596 O ALA A 102 12.274 6.854 6.348 1.00 0.00 O ATOM 1597 CB ALA A 102 9.745 7.956 7.845 1.00 0.00 C ATOM 0 H ALA A 102 11.499 6.489 9.088 1.00 0.00 H new ATOM 0 HA ALA A 102 9.285 5.965 7.214 1.00 0.00 H new ATOM 0 HB1 ALA A 102 9.253 8.428 6.995 1.00 0.00 H new ATOM 0 HB2 ALA A 102 9.053 7.913 8.686 1.00 0.00 H new ATOM 0 HB3 ALA A 102 10.622 8.539 8.126 1.00 0.00 H new ATOM 1603 N TYR A 103 10.505 6.291 5.078 1.00 0.00 N ATOM 1604 CA TYR A 103 11.263 6.283 3.833 1.00 0.00 C ATOM 1605 C TYR A 103 10.891 7.479 2.961 1.00 0.00 C ATOM 1606 O TYR A 103 9.866 8.124 3.178 1.00 0.00 O ATOM 1607 CB TYR A 103 11.014 4.983 3.067 1.00 0.00 C ATOM 1608 CG TYR A 103 11.657 3.772 3.705 1.00 0.00 C ATOM 1609 CD1 TYR A 103 11.449 3.476 5.047 1.00 0.00 C ATOM 1610 CD2 TYR A 103 12.473 2.924 2.966 1.00 0.00 C ATOM 1611 CE1 TYR A 103 12.034 2.372 5.634 1.00 0.00 C ATOM 1612 CE2 TYR A 103 13.061 1.816 3.545 1.00 0.00 C ATOM 1613 CZ TYR A 103 12.839 1.544 4.879 1.00 0.00 C ATOM 1614 OH TYR A 103 13.425 0.443 5.459 1.00 0.00 O ATOM 0 H TYR A 103 9.517 6.062 4.972 1.00 0.00 H new ATOM 0 HA TYR A 103 12.322 6.353 4.082 1.00 0.00 H new ATOM 0 HB2 TYR A 103 9.940 4.816 2.991 1.00 0.00 H new ATOM 0 HB3 TYR A 103 11.392 5.092 2.051 1.00 0.00 H new ATOM 0 HD1 TYR A 103 10.819 4.121 5.641 1.00 0.00 H new ATOM 0 HD2 TYR A 103 12.650 3.135 1.922 1.00 0.00 H new ATOM 0 HE1 TYR A 103 11.862 2.158 6.679 1.00 0.00 H new ATOM 0 HE2 TYR A 103 13.691 1.166 2.956 1.00 0.00 H new ATOM 0 HH TYR A 103 13.959 -0.034 4.790 1.00 0.00 H new ATOM 1624 N ARG A 104 11.733 7.768 1.974 1.00 0.00 N ATOM 1625 CA ARG A 104 11.494 8.885 1.069 1.00 0.00 C ATOM 1626 C ARG A 104 10.525 8.489 -0.041 1.00 0.00 C ATOM 1627 O ARG A 104 10.798 7.576 -0.821 1.00 0.00 O ATOM 1628 CB ARG A 104 12.813 9.368 0.461 1.00 0.00 C ATOM 1629 CG ARG A 104 12.633 10.383 -0.656 1.00 0.00 C ATOM 1630 CD ARG A 104 13.948 11.061 -1.009 1.00 0.00 C ATOM 1631 NE ARG A 104 13.782 12.064 -2.057 1.00 0.00 N ATOM 1632 CZ ARG A 104 14.792 12.741 -2.593 1.00 0.00 C ATOM 1633 NH1 ARG A 104 16.033 12.523 -2.182 1.00 0.00 N ATOM 1634 NH2 ARG A 104 14.561 13.637 -3.544 1.00 0.00 N ATOM 0 H ARG A 104 12.587 7.244 1.781 1.00 0.00 H new ATOM 0 HA ARG A 104 11.048 9.696 1.644 1.00 0.00 H new ATOM 0 HB2 ARG A 104 13.425 9.810 1.247 1.00 0.00 H new ATOM 0 HB3 ARG A 104 13.362 8.509 0.075 1.00 0.00 H new ATOM 0 HG2 ARG A 104 12.230 9.887 -1.539 1.00 0.00 H new ATOM 0 HG3 ARG A 104 11.905 11.135 -0.352 1.00 0.00 H new ATOM 0 HD2 ARG A 104 14.363 11.533 -0.118 1.00 0.00 H new ATOM 0 HD3 ARG A 104 14.667 10.310 -1.337 1.00 0.00 H new ATOM 0 HE ARG A 104 12.839 12.255 -2.396 1.00 0.00 H new ATOM 0 HH11 ARG A 104 16.215 11.834 -1.452 1.00 0.00 H new ATOM 0 HH12 ARG A 104 16.806 13.044 -2.595 1.00 0.00 H new ATOM 0 HH21 ARG A 104 13.608 13.807 -3.864 1.00 0.00 H new ATOM 0 HH22 ARG A 104 15.337 14.156 -3.955 1.00 0.00 H new ATOM 1648 N PHE A 105 9.393 9.182 -0.106 1.00 0.00 N ATOM 1649 CA PHE A 105 8.382 8.901 -1.119 1.00 0.00 C ATOM 1650 C PHE A 105 8.334 10.014 -2.162 1.00 0.00 C ATOM 1651 O PHE A 105 8.370 11.198 -1.826 1.00 0.00 O ATOM 1652 CB PHE A 105 7.008 8.738 -0.467 1.00 0.00 C ATOM 1653 CG PHE A 105 6.786 7.379 0.132 1.00 0.00 C ATOM 1654 CD1 PHE A 105 6.659 6.262 -0.678 1.00 0.00 C ATOM 1655 CD2 PHE A 105 6.703 7.218 1.506 1.00 0.00 C ATOM 1656 CE1 PHE A 105 6.455 5.010 -0.130 1.00 0.00 C ATOM 1657 CE2 PHE A 105 6.500 5.969 2.060 1.00 0.00 C ATOM 1658 CZ PHE A 105 6.375 4.863 1.241 1.00 0.00 C ATOM 0 H PHE A 105 9.153 9.942 0.530 1.00 0.00 H new ATOM 0 HA PHE A 105 8.652 7.970 -1.618 1.00 0.00 H new ATOM 0 HB2 PHE A 105 6.892 9.492 0.311 1.00 0.00 H new ATOM 0 HB3 PHE A 105 6.236 8.928 -1.213 1.00 0.00 H new ATOM 0 HD1 PHE A 105 6.720 6.371 -1.751 1.00 0.00 H new ATOM 0 HD2 PHE A 105 6.798 8.079 2.151 1.00 0.00 H new ATOM 0 HE1 PHE A 105 6.358 4.148 -0.773 1.00 0.00 H new ATOM 0 HE2 PHE A 105 6.439 5.857 3.132 1.00 0.00 H new ATOM 0 HZ PHE A 105 6.215 3.886 1.672 1.00 0.00 H new ATOM 1668 N VAL A 106 8.253 9.625 -3.431 1.00 0.00 N ATOM 1669 CA VAL A 106 8.200 10.588 -4.524 1.00 0.00 C ATOM 1670 C VAL A 106 7.273 10.108 -5.635 1.00 0.00 C ATOM 1671 O VAL A 106 7.125 8.906 -5.856 1.00 0.00 O ATOM 1672 CB VAL A 106 9.599 10.846 -5.114 1.00 0.00 C ATOM 1673 CG1 VAL A 106 10.567 11.279 -4.023 1.00 0.00 C ATOM 1674 CG2 VAL A 106 10.111 9.605 -5.831 1.00 0.00 C ATOM 0 H VAL A 106 8.223 8.649 -3.727 1.00 0.00 H new ATOM 0 HA VAL A 106 7.813 11.518 -4.107 1.00 0.00 H new ATOM 0 HB VAL A 106 9.525 11.654 -5.842 1.00 0.00 H new ATOM 0 HG11 VAL A 106 11.550 11.457 -4.459 1.00 0.00 H new ATOM 0 HG12 VAL A 106 10.205 12.196 -3.558 1.00 0.00 H new ATOM 0 HG13 VAL A 106 10.640 10.495 -3.269 1.00 0.00 H new ATOM 0 HG21 VAL A 106 11.101 9.805 -6.242 1.00 0.00 H new ATOM 0 HG22 VAL A 106 10.171 8.776 -5.126 1.00 0.00 H new ATOM 0 HG23 VAL A 106 9.428 9.344 -6.640 1.00 0.00 H new ATOM 1684 N GLN A 107 6.651 11.055 -6.330 1.00 0.00 N ATOM 1685 CA GLN A 107 5.737 10.728 -7.418 1.00 0.00 C ATOM 1686 C GLN A 107 6.294 9.594 -8.274 1.00 0.00 C ATOM 1687 O GLN A 107 7.085 9.823 -9.187 1.00 0.00 O ATOM 1688 CB GLN A 107 5.483 11.961 -8.287 1.00 0.00 C ATOM 1689 CG GLN A 107 4.144 11.933 -9.006 1.00 0.00 C ATOM 1690 CD GLN A 107 4.158 12.728 -10.296 1.00 0.00 C ATOM 1691 OE1 GLN A 107 3.585 13.816 -10.375 1.00 0.00 O ATOM 1692 NE2 GLN A 107 4.813 12.189 -11.317 1.00 0.00 N ATOM 0 H GLN A 107 6.763 12.054 -6.159 1.00 0.00 H new ATOM 0 HA GLN A 107 4.794 10.400 -6.981 1.00 0.00 H new ATOM 0 HB2 GLN A 107 5.532 12.852 -7.661 1.00 0.00 H new ATOM 0 HB3 GLN A 107 6.281 12.046 -9.025 1.00 0.00 H new ATOM 0 HG2 GLN A 107 3.874 10.900 -9.223 1.00 0.00 H new ATOM 0 HG3 GLN A 107 3.373 12.332 -8.346 1.00 0.00 H new ATOM 0 HE21 GLN A 107 5.274 11.285 -11.208 1.00 0.00 H new ATOM 0 HE22 GLN A 107 4.856 12.678 -12.211 1.00 0.00 H new ATOM 1701 N GLY A 108 5.873 8.369 -7.971 1.00 0.00 N ATOM 1702 CA GLY A 108 6.340 7.218 -8.721 1.00 0.00 C ATOM 1703 C GLY A 108 7.292 6.351 -7.920 1.00 0.00 C ATOM 1704 O GLY A 108 8.037 5.550 -8.483 1.00 0.00 O ATOM 0 H GLY A 108 5.217 8.154 -7.220 1.00 0.00 H new ATOM 0 HA2 GLY A 108 5.484 6.620 -9.033 1.00 0.00 H new ATOM 0 HA3 GLY A 108 6.839 7.558 -9.629 1.00 0.00 H new ATOM 1708 N LYS A 109 7.268 6.512 -6.601 1.00 0.00 N ATOM 1709 CA LYS A 109 8.135 5.739 -5.720 1.00 0.00 C ATOM 1710 C LYS A 109 7.361 4.605 -5.054 1.00 0.00 C ATOM 1711 O LYS A 109 6.246 4.802 -4.572 1.00 0.00 O ATOM 1712 CB LYS A 109 8.752 6.645 -4.653 1.00 0.00 C ATOM 1713 CG LYS A 109 10.067 6.125 -4.099 1.00 0.00 C ATOM 1714 CD LYS A 109 11.061 5.829 -5.210 1.00 0.00 C ATOM 1715 CE LYS A 109 12.476 5.688 -4.669 1.00 0.00 C ATOM 1716 NZ LYS A 109 13.499 6.050 -5.689 1.00 0.00 N ATOM 0 H LYS A 109 6.657 7.171 -6.119 1.00 0.00 H new ATOM 0 HA LYS A 109 8.932 5.306 -6.324 1.00 0.00 H new ATOM 0 HB2 LYS A 109 8.913 7.635 -5.079 1.00 0.00 H new ATOM 0 HB3 LYS A 109 8.043 6.762 -3.833 1.00 0.00 H new ATOM 0 HG2 LYS A 109 10.492 6.861 -3.416 1.00 0.00 H new ATOM 0 HG3 LYS A 109 9.886 5.219 -3.520 1.00 0.00 H new ATOM 0 HD2 LYS A 109 10.773 4.911 -5.722 1.00 0.00 H new ATOM 0 HD3 LYS A 109 11.031 6.629 -5.949 1.00 0.00 H new ATOM 0 HE2 LYS A 109 12.595 6.326 -3.793 1.00 0.00 H new ATOM 0 HE3 LYS A 109 12.638 4.662 -4.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 14.450 5.941 -5.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 13.402 5.425 -6.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 13.360 7.038 -5.984 1.00 0.00 H new ATOM 1730 N ASP A 110 7.961 3.420 -5.030 1.00 0.00 N ATOM 1731 CA ASP A 110 7.329 2.256 -4.420 1.00 0.00 C ATOM 1732 C ASP A 110 8.202 1.685 -3.306 1.00 0.00 C ATOM 1733 O ASP A 110 9.372 1.369 -3.521 1.00 0.00 O ATOM 1734 CB ASP A 110 7.062 1.182 -5.476 1.00 0.00 C ATOM 1735 CG ASP A 110 8.299 0.845 -6.285 1.00 0.00 C ATOM 1736 OD1 ASP A 110 8.641 1.624 -7.199 1.00 0.00 O ATOM 1737 OD2 ASP A 110 8.925 -0.198 -6.003 1.00 0.00 O ATOM 0 H ASP A 110 8.884 3.240 -5.426 1.00 0.00 H new ATOM 0 HA ASP A 110 6.380 2.573 -3.988 1.00 0.00 H new ATOM 0 HB2 ASP A 110 6.694 0.280 -4.987 1.00 0.00 H new ATOM 0 HB3 ASP A 110 6.275 1.525 -6.147 1.00 0.00 H new ATOM 1742 N TRP A 111 7.624 1.557 -2.117 1.00 0.00 N ATOM 1743 CA TRP A 111 8.350 1.025 -0.969 1.00 0.00 C ATOM 1744 C TRP A 111 7.485 0.046 -0.184 1.00 0.00 C ATOM 1745 O TRP A 111 6.324 0.328 0.112 1.00 0.00 O ATOM 1746 CB TRP A 111 8.808 2.164 -0.057 1.00 0.00 C ATOM 1747 CG TRP A 111 9.973 2.932 -0.605 1.00 0.00 C ATOM 1748 CD1 TRP A 111 9.951 4.195 -1.124 1.00 0.00 C ATOM 1749 CD2 TRP A 111 11.330 2.485 -0.691 1.00 0.00 C ATOM 1750 NE1 TRP A 111 11.212 4.560 -1.527 1.00 0.00 N ATOM 1751 CE2 TRP A 111 12.077 3.529 -1.271 1.00 0.00 C ATOM 1752 CE3 TRP A 111 11.988 1.306 -0.331 1.00 0.00 C ATOM 1753 CZ2 TRP A 111 13.447 3.426 -1.500 1.00 0.00 C ATOM 1754 CZ3 TRP A 111 13.348 1.205 -0.560 1.00 0.00 C ATOM 1755 CH2 TRP A 111 14.065 2.260 -1.139 1.00 0.00 C ATOM 0 H TRP A 111 6.656 1.814 -1.923 1.00 0.00 H new ATOM 0 HA TRP A 111 9.225 0.491 -1.340 1.00 0.00 H new ATOM 0 HB2 TRP A 111 7.975 2.848 0.105 1.00 0.00 H new ATOM 0 HB3 TRP A 111 9.078 1.754 0.916 1.00 0.00 H new ATOM 0 HD1 TRP A 111 9.071 4.816 -1.206 1.00 0.00 H new ATOM 0 HE1 TRP A 111 11.464 5.454 -1.949 1.00 0.00 H new ATOM 0 HE3 TRP A 111 11.444 0.488 0.118 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 14.002 4.238 -1.947 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 13.866 0.297 -0.288 1.00 0.00 H new ATOM 0 HH2 TRP A 111 15.127 2.151 -1.304 1.00 0.00 H new ATOM 1766 N GLY A 112 8.057 -1.107 0.151 1.00 0.00 N ATOM 1767 CA GLY A 112 7.322 -2.111 0.899 1.00 0.00 C ATOM 1768 C GLY A 112 8.142 -3.359 1.154 1.00 0.00 C ATOM 1769 O GLY A 112 9.347 -3.281 1.396 1.00 0.00 O ATOM 0 H GLY A 112 9.016 -1.364 -0.082 1.00 0.00 H new ATOM 0 HA2 GLY A 112 7.003 -1.689 1.852 1.00 0.00 H new ATOM 0 HA3 GLY A 112 6.419 -2.379 0.351 1.00 0.00 H new ATOM 1773 N PHE A 113 7.489 -4.515 1.101 1.00 0.00 N ATOM 1774 CA PHE A 113 8.165 -5.787 1.331 1.00 0.00 C ATOM 1775 C PHE A 113 7.805 -6.798 0.247 1.00 0.00 C ATOM 1776 O PHE A 113 6.729 -6.732 -0.348 1.00 0.00 O ATOM 1777 CB PHE A 113 7.794 -6.344 2.708 1.00 0.00 C ATOM 1778 CG PHE A 113 7.833 -5.315 3.801 1.00 0.00 C ATOM 1779 CD1 PHE A 113 9.037 -4.945 4.380 1.00 0.00 C ATOM 1780 CD2 PHE A 113 6.666 -4.718 4.250 1.00 0.00 C ATOM 1781 CE1 PHE A 113 9.076 -3.999 5.386 1.00 0.00 C ATOM 1782 CE2 PHE A 113 6.700 -3.770 5.256 1.00 0.00 C ATOM 1783 CZ PHE A 113 7.906 -3.411 5.825 1.00 0.00 C ATOM 0 H PHE A 113 6.492 -4.598 0.901 1.00 0.00 H new ATOM 0 HA PHE A 113 9.240 -5.611 1.296 1.00 0.00 H new ATOM 0 HB2 PHE A 113 6.793 -6.773 2.660 1.00 0.00 H new ATOM 0 HB3 PHE A 113 8.477 -7.155 2.959 1.00 0.00 H new ATOM 0 HD1 PHE A 113 9.955 -5.402 4.041 1.00 0.00 H new ATOM 0 HD2 PHE A 113 5.720 -4.996 3.810 1.00 0.00 H new ATOM 0 HE1 PHE A 113 10.021 -3.720 5.829 1.00 0.00 H new ATOM 0 HE2 PHE A 113 5.784 -3.311 5.597 1.00 0.00 H new ATOM 0 HZ PHE A 113 7.934 -2.672 6.612 1.00 0.00 H new ATOM 1793 N LYS A 114 8.713 -7.735 -0.005 1.00 0.00 N ATOM 1794 CA LYS A 114 8.494 -8.762 -1.016 1.00 0.00 C ATOM 1795 C LYS A 114 7.584 -9.864 -0.484 1.00 0.00 C ATOM 1796 O LYS A 114 6.558 -10.182 -1.087 1.00 0.00 O ATOM 1797 CB LYS A 114 9.829 -9.360 -1.463 1.00 0.00 C ATOM 1798 CG LYS A 114 9.827 -9.845 -2.903 1.00 0.00 C ATOM 1799 CD LYS A 114 11.240 -10.011 -3.437 1.00 0.00 C ATOM 1800 CE LYS A 114 11.292 -11.025 -4.570 1.00 0.00 C ATOM 1801 NZ LYS A 114 12.552 -10.915 -5.355 1.00 0.00 N ATOM 0 H LYS A 114 9.609 -7.804 0.478 1.00 0.00 H new ATOM 0 HA LYS A 114 8.007 -8.295 -1.872 1.00 0.00 H new ATOM 0 HB2 LYS A 114 10.612 -8.611 -1.342 1.00 0.00 H new ATOM 0 HB3 LYS A 114 10.081 -10.194 -0.808 1.00 0.00 H new ATOM 0 HG2 LYS A 114 9.299 -10.796 -2.967 1.00 0.00 H new ATOM 0 HG3 LYS A 114 9.282 -9.136 -3.526 1.00 0.00 H new ATOM 0 HD2 LYS A 114 11.612 -9.049 -3.791 1.00 0.00 H new ATOM 0 HD3 LYS A 114 11.900 -10.331 -2.630 1.00 0.00 H new ATOM 0 HE2 LYS A 114 11.206 -12.032 -4.161 1.00 0.00 H new ATOM 0 HE3 LYS A 114 10.438 -10.875 -5.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 12.549 -11.622 -6.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 12.622 -9.963 -5.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 13.366 -11.083 -4.730 1.00 0.00 H new ATOM 1815 N LYS A 115 7.964 -10.443 0.650 1.00 0.00 N ATOM 1816 CA LYS A 115 7.181 -11.508 1.266 1.00 0.00 C ATOM 1817 C LYS A 115 6.391 -10.982 2.459 1.00 0.00 C ATOM 1818 O LYS A 115 6.911 -10.893 3.571 1.00 0.00 O ATOM 1819 CB LYS A 115 8.098 -12.650 1.711 1.00 0.00 C ATOM 1820 CG LYS A 115 8.829 -13.326 0.564 1.00 0.00 C ATOM 1821 CD LYS A 115 10.144 -13.933 1.022 1.00 0.00 C ATOM 1822 CE LYS A 115 10.514 -15.153 0.192 1.00 0.00 C ATOM 1823 NZ LYS A 115 11.405 -16.083 0.940 1.00 0.00 N ATOM 0 H LYS A 115 8.810 -10.192 1.162 1.00 0.00 H new ATOM 0 HA LYS A 115 6.477 -11.883 0.524 1.00 0.00 H new ATOM 0 HB2 LYS A 115 8.830 -12.262 2.419 1.00 0.00 H new ATOM 0 HB3 LYS A 115 7.505 -13.395 2.242 1.00 0.00 H new ATOM 0 HG2 LYS A 115 8.197 -14.105 0.137 1.00 0.00 H new ATOM 0 HG3 LYS A 115 9.018 -12.600 -0.227 1.00 0.00 H new ATOM 0 HD2 LYS A 115 10.936 -13.187 0.948 1.00 0.00 H new ATOM 0 HD3 LYS A 115 10.070 -14.215 2.072 1.00 0.00 H new ATOM 0 HE2 LYS A 115 9.607 -15.679 -0.105 1.00 0.00 H new ATOM 0 HE3 LYS A 115 11.010 -14.832 -0.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 11.634 -16.901 0.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 12.282 -15.589 1.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 10.922 -16.409 1.801 1.00 0.00 H new ATOM 1837 N PHE A 116 5.130 -10.635 2.221 1.00 0.00 N ATOM 1838 CA PHE A 116 4.267 -10.118 3.277 1.00 0.00 C ATOM 1839 C PHE A 116 3.556 -11.255 4.004 1.00 0.00 C ATOM 1840 O PHE A 116 3.561 -11.319 5.234 1.00 0.00 O ATOM 1841 CB PHE A 116 3.238 -9.147 2.694 1.00 0.00 C ATOM 1842 CG PHE A 116 2.269 -8.618 3.712 1.00 0.00 C ATOM 1843 CD1 PHE A 116 2.722 -8.099 4.915 1.00 0.00 C ATOM 1844 CD2 PHE A 116 0.905 -8.639 3.467 1.00 0.00 C ATOM 1845 CE1 PHE A 116 1.832 -7.612 5.854 1.00 0.00 C ATOM 1846 CE2 PHE A 116 0.011 -8.154 4.402 1.00 0.00 C ATOM 1847 CZ PHE A 116 0.475 -7.639 5.597 1.00 0.00 C ATOM 0 H PHE A 116 4.683 -10.702 1.306 1.00 0.00 H new ATOM 0 HA PHE A 116 4.892 -9.586 3.995 1.00 0.00 H new ATOM 0 HB2 PHE A 116 3.761 -8.309 2.233 1.00 0.00 H new ATOM 0 HB3 PHE A 116 2.683 -9.651 1.903 1.00 0.00 H new ATOM 0 HD1 PHE A 116 3.782 -8.075 5.121 1.00 0.00 H new ATOM 0 HD2 PHE A 116 0.537 -9.039 2.534 1.00 0.00 H new ATOM 0 HE1 PHE A 116 2.197 -7.211 6.788 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -1.049 -8.177 4.199 1.00 0.00 H new ATOM 0 HZ PHE A 116 -0.222 -7.258 6.329 1.00 0.00 H new ATOM 1857 N ILE A 117 2.945 -12.150 3.235 1.00 0.00 N ATOM 1858 CA ILE A 117 2.230 -13.285 3.805 1.00 0.00 C ATOM 1859 C ILE A 117 2.065 -14.402 2.780 1.00 0.00 C ATOM 1860 O ILE A 117 2.039 -14.154 1.575 1.00 0.00 O ATOM 1861 CB ILE A 117 0.840 -12.872 4.325 1.00 0.00 C ATOM 1862 CG1 ILE A 117 0.139 -14.066 4.975 1.00 0.00 C ATOM 1863 CG2 ILE A 117 -0.003 -12.308 3.191 1.00 0.00 C ATOM 1864 CD1 ILE A 117 0.811 -14.544 6.243 1.00 0.00 C ATOM 0 H ILE A 117 2.931 -12.111 2.216 1.00 0.00 H new ATOM 0 HA ILE A 117 2.829 -13.647 4.641 1.00 0.00 H new ATOM 0 HB ILE A 117 0.966 -12.095 5.079 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -0.892 -13.793 5.200 1.00 0.00 H new ATOM 0 HG13 ILE A 117 0.102 -14.888 4.261 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -0.982 -12.021 3.574 1.00 0.00 H new ATOM 0 HG22 ILE A 117 0.493 -11.434 2.769 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -0.124 -13.065 2.416 1.00 0.00 H new ATOM 0 HD11 ILE A 117 0.260 -15.392 6.649 1.00 0.00 H new ATOM 0 HD12 ILE A 117 1.834 -14.848 6.020 1.00 0.00 H new ATOM 0 HD13 ILE A 117 0.824 -13.736 6.975 1.00 0.00 H new ATOM 1876 N ARG A 118 1.953 -15.633 3.268 1.00 0.00 N ATOM 1877 CA ARG A 118 1.790 -16.789 2.394 1.00 0.00 C ATOM 1878 C ARG A 118 0.373 -16.848 1.829 1.00 0.00 C ATOM 1879 O ARG A 118 -0.597 -16.989 2.573 1.00 0.00 O ATOM 1880 CB ARG A 118 2.100 -18.079 3.156 1.00 0.00 C ATOM 1881 CG ARG A 118 3.560 -18.494 3.082 1.00 0.00 C ATOM 1882 CD ARG A 118 3.714 -20.005 3.162 1.00 0.00 C ATOM 1883 NE ARG A 118 5.070 -20.398 3.536 1.00 0.00 N ATOM 1884 CZ ARG A 118 5.439 -21.657 3.742 1.00 0.00 C ATOM 1885 NH1 ARG A 118 4.560 -22.640 3.610 1.00 0.00 N ATOM 1886 NH2 ARG A 118 6.692 -21.935 4.081 1.00 0.00 N ATOM 0 H ARG A 118 1.972 -15.856 4.263 1.00 0.00 H new ATOM 0 HA ARG A 118 2.490 -16.687 1.565 1.00 0.00 H new ATOM 0 HB2 ARG A 118 1.820 -17.949 4.202 1.00 0.00 H new ATOM 0 HB3 ARG A 118 1.482 -18.884 2.758 1.00 0.00 H new ATOM 0 HG2 ARG A 118 3.996 -18.131 2.151 1.00 0.00 H new ATOM 0 HG3 ARG A 118 4.114 -18.027 3.896 1.00 0.00 H new ATOM 0 HD2 ARG A 118 3.007 -20.403 3.890 1.00 0.00 H new ATOM 0 HD3 ARG A 118 3.461 -20.447 2.198 1.00 0.00 H new ATOM 0 HE ARG A 118 5.772 -19.666 3.645 1.00 0.00 H new ATOM 0 HH11 ARG A 118 3.596 -22.431 3.349 1.00 0.00 H new ATOM 0 HH12 ARG A 118 4.847 -23.606 3.769 1.00 0.00 H new ATOM 0 HH21 ARG A 118 7.372 -21.181 4.183 1.00 0.00 H new ATOM 0 HH22 ARG A 118 6.975 -22.902 4.239 1.00 0.00 H new ATOM 1900 N ARG A 119 0.264 -16.737 0.509 1.00 0.00 N ATOM 1901 CA ARG A 119 -1.033 -16.776 -0.156 1.00 0.00 C ATOM 1902 C ARG A 119 -1.832 -18.000 0.282 1.00 0.00 C ATOM 1903 O ARG A 119 -3.049 -17.931 0.453 1.00 0.00 O ATOM 1904 CB ARG A 119 -0.851 -16.789 -1.675 1.00 0.00 C ATOM 1905 CG ARG A 119 -1.993 -16.129 -2.430 1.00 0.00 C ATOM 1906 CD ARG A 119 -1.877 -16.362 -3.929 1.00 0.00 C ATOM 1907 NE ARG A 119 -2.067 -17.766 -4.281 1.00 0.00 N ATOM 1908 CZ ARG A 119 -2.145 -18.206 -5.531 1.00 0.00 C ATOM 1909 NH1 ARG A 119 -2.050 -17.356 -6.544 1.00 0.00 N ATOM 1910 NH2 ARG A 119 -2.318 -19.500 -5.771 1.00 0.00 N ATOM 0 H ARG A 119 1.058 -16.619 -0.121 1.00 0.00 H new ATOM 0 HA ARG A 119 -1.586 -15.881 0.129 1.00 0.00 H new ATOM 0 HB2 ARG A 119 0.080 -16.281 -1.925 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -0.752 -17.821 -2.012 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -2.944 -16.524 -2.072 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -1.995 -15.058 -2.226 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -2.618 -15.755 -4.449 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -0.897 -16.032 -4.272 1.00 0.00 H new ATOM 0 HE ARG A 119 -2.144 -18.446 -3.525 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -1.917 -16.361 -6.364 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -2.110 -17.697 -7.503 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -2.391 -20.157 -4.995 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -2.378 -19.837 -6.732 1.00 0.00 H new ATOM 1924 N ASP A 120 -1.139 -19.119 0.462 1.00 0.00 N ATOM 1925 CA ASP A 120 -1.784 -20.359 0.880 1.00 0.00 C ATOM 1926 C ASP A 120 -2.349 -20.228 2.291 1.00 0.00 C ATOM 1927 O ASP A 120 -3.264 -20.957 2.674 1.00 0.00 O ATOM 1928 CB ASP A 120 -0.791 -21.520 0.820 1.00 0.00 C ATOM 1929 CG ASP A 120 -1.356 -22.797 1.411 1.00 0.00 C ATOM 1930 OD1 ASP A 120 -2.116 -23.492 0.705 1.00 0.00 O ATOM 1931 OD2 ASP A 120 -1.038 -23.101 2.580 1.00 0.00 O ATOM 0 H ASP A 120 -0.131 -19.193 0.325 1.00 0.00 H new ATOM 0 HA ASP A 120 -2.608 -20.561 0.196 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -0.507 -21.698 -0.217 1.00 0.00 H new ATOM 0 HB3 ASP A 120 0.117 -21.246 1.357 1.00 0.00 H new ATOM 1936 N PHE A 121 -1.796 -19.296 3.060 1.00 0.00 N ATOM 1937 CA PHE A 121 -2.243 -19.071 4.430 1.00 0.00 C ATOM 1938 C PHE A 121 -3.572 -18.322 4.452 1.00 0.00 C ATOM 1939 O PHE A 121 -4.474 -18.656 5.222 1.00 0.00 O ATOM 1940 CB PHE A 121 -1.188 -18.284 5.210 1.00 0.00 C ATOM 1941 CG PHE A 121 -1.380 -18.337 6.699 1.00 0.00 C ATOM 1942 CD1 PHE A 121 -1.098 -19.495 7.406 1.00 0.00 C ATOM 1943 CD2 PHE A 121 -1.844 -17.230 7.391 1.00 0.00 C ATOM 1944 CE1 PHE A 121 -1.273 -19.548 8.776 1.00 0.00 C ATOM 1945 CE2 PHE A 121 -2.020 -17.277 8.761 1.00 0.00 C ATOM 1946 CZ PHE A 121 -1.736 -18.438 9.454 1.00 0.00 C ATOM 0 H PHE A 121 -1.038 -18.684 2.758 1.00 0.00 H new ATOM 0 HA PHE A 121 -2.386 -20.042 4.904 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -0.200 -18.674 4.965 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -1.209 -17.244 4.886 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -0.737 -20.367 6.880 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -2.071 -16.321 6.854 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -1.048 -20.456 9.315 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -2.379 -16.407 9.290 1.00 0.00 H new ATOM 0 HZ PHE A 121 -1.876 -18.477 10.524 1.00 0.00 H new ATOM 1956 N LEU A 122 -3.687 -17.308 3.602 1.00 0.00 N ATOM 1957 CA LEU A 122 -4.906 -16.510 3.524 1.00 0.00 C ATOM 1958 C LEU A 122 -6.104 -17.380 3.158 1.00 0.00 C ATOM 1959 O LEU A 122 -7.100 -17.420 3.882 1.00 0.00 O ATOM 1960 CB LEU A 122 -4.741 -15.391 2.494 1.00 0.00 C ATOM 1961 CG LEU A 122 -3.730 -14.298 2.846 1.00 0.00 C ATOM 1962 CD1 LEU A 122 -2.326 -14.877 2.928 1.00 0.00 C ATOM 1963 CD2 LEU A 122 -3.786 -13.171 1.825 1.00 0.00 C ATOM 0 H LEU A 122 -2.952 -17.019 2.957 1.00 0.00 H new ATOM 0 HA LEU A 122 -5.086 -16.070 4.505 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -4.446 -15.839 1.545 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -5.713 -14.922 2.337 1.00 0.00 H new ATOM 0 HG LEU A 122 -3.990 -13.889 3.822 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -1.620 -14.085 3.179 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -2.295 -15.649 3.697 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -2.055 -15.313 1.966 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -3.060 -12.402 2.091 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -3.552 -13.564 0.836 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -4.786 -12.738 1.816 1.00 0.00 H new ATOM 1975 N LEU A 123 -6.000 -18.077 2.032 1.00 0.00 N ATOM 1976 CA LEU A 123 -7.074 -18.950 1.571 1.00 0.00 C ATOM 1977 C LEU A 123 -7.399 -20.013 2.616 1.00 0.00 C ATOM 1978 O LEU A 123 -8.472 -20.615 2.590 1.00 0.00 O ATOM 1979 CB LEU A 123 -6.684 -19.618 0.251 1.00 0.00 C ATOM 1980 CG LEU A 123 -6.219 -18.681 -0.864 1.00 0.00 C ATOM 1981 CD1 LEU A 123 -5.309 -19.417 -1.835 1.00 0.00 C ATOM 1982 CD2 LEU A 123 -7.414 -18.087 -1.595 1.00 0.00 C ATOM 0 H LEU A 123 -5.183 -18.055 1.421 1.00 0.00 H new ATOM 0 HA LEU A 123 -7.963 -18.339 1.413 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -5.888 -20.335 0.451 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -7.540 -20.186 -0.113 1.00 0.00 H new ATOM 0 HG LEU A 123 -5.652 -17.866 -0.414 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -4.988 -18.734 -2.622 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -4.436 -19.792 -1.302 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -5.850 -20.253 -2.279 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -7.064 -17.423 -2.385 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -8.009 -18.889 -2.032 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -8.027 -17.523 -0.892 1.00 0.00 H new ATOM 1994 N ASP A 124 -6.466 -20.236 3.535 1.00 0.00 N ATOM 1995 CA ASP A 124 -6.654 -21.224 4.591 1.00 0.00 C ATOM 1996 C ASP A 124 -7.873 -20.883 5.443 1.00 0.00 C ATOM 1997 O ASP A 124 -8.144 -19.714 5.715 1.00 0.00 O ATOM 1998 CB ASP A 124 -5.407 -21.303 5.472 1.00 0.00 C ATOM 1999 CG ASP A 124 -5.352 -22.582 6.284 1.00 0.00 C ATOM 2000 OD1 ASP A 124 -6.087 -23.532 5.945 1.00 0.00 O ATOM 2001 OD2 ASP A 124 -4.574 -22.633 7.260 1.00 0.00 O ATOM 0 H ASP A 124 -5.572 -19.746 3.570 1.00 0.00 H new ATOM 0 HA ASP A 124 -6.820 -22.194 4.122 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -4.518 -21.236 4.845 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -5.387 -20.447 6.146 1.00 0.00 H new ATOM 2006 N GLU A 125 -8.604 -21.913 5.858 1.00 0.00 N ATOM 2007 CA GLU A 125 -9.796 -21.721 6.677 1.00 0.00 C ATOM 2008 C GLU A 125 -9.423 -21.546 8.147 1.00 0.00 C ATOM 2009 O GLU A 125 -10.054 -20.777 8.871 1.00 0.00 O ATOM 2010 CB GLU A 125 -10.747 -22.909 6.519 1.00 0.00 C ATOM 2011 CG GLU A 125 -10.120 -24.244 6.883 1.00 0.00 C ATOM 2012 CD GLU A 125 -11.117 -25.385 6.849 1.00 0.00 C ATOM 2013 OE1 GLU A 125 -12.035 -25.396 7.696 1.00 0.00 O ATOM 2014 OE2 GLU A 125 -10.980 -26.268 5.976 1.00 0.00 O ATOM 0 H GLU A 125 -8.393 -22.887 5.641 1.00 0.00 H new ATOM 0 HA GLU A 125 -10.298 -20.815 6.337 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -11.624 -22.747 7.145 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -11.095 -22.950 5.487 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -9.304 -24.458 6.192 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -9.684 -24.177 7.880 1.00 0.00 H new ATOM 2021 N ALA A 126 -8.394 -22.267 8.580 1.00 0.00 N ATOM 2022 CA ALA A 126 -7.936 -22.191 9.961 1.00 0.00 C ATOM 2023 C ALA A 126 -7.830 -20.742 10.426 1.00 0.00 C ATOM 2024 O ALA A 126 -8.231 -20.408 11.540 1.00 0.00 O ATOM 2025 CB ALA A 126 -6.595 -22.894 10.112 1.00 0.00 C ATOM 0 H ALA A 126 -7.862 -22.910 7.994 1.00 0.00 H new ATOM 0 HA ALA A 126 -8.671 -22.694 10.589 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -6.265 -22.829 11.149 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -6.699 -23.941 9.829 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -5.859 -22.416 9.466 1.00 0.00 H new ATOM 2031 N ASN A 127 -7.288 -19.887 9.565 1.00 0.00 N ATOM 2032 CA ASN A 127 -7.129 -18.474 9.889 1.00 0.00 C ATOM 2033 C ASN A 127 -8.421 -17.707 9.625 1.00 0.00 C ATOM 2034 O ASN A 127 -8.818 -16.849 10.413 1.00 0.00 O ATOM 2035 CB ASN A 127 -5.987 -17.868 9.072 1.00 0.00 C ATOM 2036 CG ASN A 127 -4.712 -18.685 9.164 1.00 0.00 C ATOM 2037 OD1 ASN A 127 -4.163 -18.878 10.249 1.00 0.00 O ATOM 2038 ND2 ASN A 127 -4.236 -19.169 8.023 1.00 0.00 N ATOM 0 H ASN A 127 -6.952 -20.148 8.638 1.00 0.00 H new ATOM 0 HA ASN A 127 -6.890 -18.394 10.950 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -6.292 -17.792 8.028 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -5.792 -16.854 9.422 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -3.382 -19.726 8.022 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -4.725 -18.984 7.147 1.00 0.00 H new ATOM 2045 N GLY A 128 -9.073 -18.023 8.510 1.00 0.00 N ATOM 2046 CA GLY A 128 -10.314 -17.355 8.162 1.00 0.00 C ATOM 2047 C GLY A 128 -10.099 -15.913 7.747 1.00 0.00 C ATOM 2048 O GLY A 128 -10.977 -15.069 7.930 1.00 0.00 O ATOM 0 H GLY A 128 -8.764 -18.729 7.842 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -10.798 -17.896 7.349 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -10.992 -17.387 9.015 1.00 0.00 H new ATOM 2052 N LEU A 129 -8.929 -15.629 7.186 1.00 0.00 N ATOM 2053 CA LEU A 129 -8.600 -14.278 6.745 1.00 0.00 C ATOM 2054 C LEU A 129 -9.544 -13.822 5.637 1.00 0.00 C ATOM 2055 O LEU A 129 -9.725 -12.624 5.414 1.00 0.00 O ATOM 2056 CB LEU A 129 -7.153 -14.219 6.253 1.00 0.00 C ATOM 2057 CG LEU A 129 -6.098 -14.794 7.199 1.00 0.00 C ATOM 2058 CD1 LEU A 129 -4.723 -14.756 6.552 1.00 0.00 C ATOM 2059 CD2 LEU A 129 -6.091 -14.031 8.516 1.00 0.00 C ATOM 0 H LEU A 129 -8.192 -16.316 7.026 1.00 0.00 H new ATOM 0 HA LEU A 129 -8.716 -13.607 7.596 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -7.091 -14.752 5.305 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -6.901 -13.178 6.050 1.00 0.00 H new ATOM 0 HG LEU A 129 -6.351 -15.834 7.405 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -3.986 -15.169 7.240 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -4.735 -15.347 5.636 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -4.461 -13.725 6.315 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -5.334 -14.453 9.177 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -5.863 -12.982 8.327 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -7.070 -14.111 8.988 1.00 0.00 H new ATOM 2071 N LEU A 130 -10.146 -14.784 4.947 1.00 0.00 N ATOM 2072 CA LEU A 130 -11.075 -14.482 3.863 1.00 0.00 C ATOM 2073 C LEU A 130 -12.335 -15.334 3.973 1.00 0.00 C ATOM 2074 O LEU A 130 -12.453 -16.394 3.357 1.00 0.00 O ATOM 2075 CB LEU A 130 -10.403 -14.717 2.509 1.00 0.00 C ATOM 2076 CG LEU A 130 -8.892 -14.486 2.460 1.00 0.00 C ATOM 2077 CD1 LEU A 130 -8.332 -14.900 1.108 1.00 0.00 C ATOM 2078 CD2 LEU A 130 -8.566 -13.029 2.752 1.00 0.00 C ATOM 0 H LEU A 130 -10.008 -15.780 5.119 1.00 0.00 H new ATOM 0 HA LEU A 130 -11.360 -13.433 3.943 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -10.604 -15.743 2.200 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -10.874 -14.064 1.774 1.00 0.00 H new ATOM 0 HG LEU A 130 -8.424 -15.103 3.227 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -7.256 -14.728 1.092 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -8.533 -15.958 0.939 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -8.805 -14.311 0.322 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -7.487 -12.883 2.713 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -9.045 -12.393 2.008 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -8.932 -12.766 3.744 1.00 0.00 H new ATOM 2090 N PRO A 131 -13.302 -14.861 4.774 1.00 0.00 N ATOM 2091 CA PRO A 131 -14.572 -15.563 4.981 1.00 0.00 C ATOM 2092 C PRO A 131 -15.456 -15.541 3.738 1.00 0.00 C ATOM 2093 O PRO A 131 -16.297 -16.419 3.547 1.00 0.00 O ATOM 2094 CB PRO A 131 -15.229 -14.777 6.118 1.00 0.00 C ATOM 2095 CG PRO A 131 -14.637 -13.413 6.029 1.00 0.00 C ATOM 2096 CD PRO A 131 -13.229 -13.605 5.538 1.00 0.00 C ATOM 0 HA PRO A 131 -14.423 -16.619 5.205 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -16.312 -14.746 6.003 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -15.024 -15.235 7.086 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -15.207 -12.784 5.345 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -14.648 -12.919 7.000 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -12.904 -12.773 4.913 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -12.522 -13.678 6.364 1.00 0.00 H new ATOM 2104 N ASP A 132 -15.259 -14.533 2.896 1.00 0.00 N ATOM 2105 CA ASP A 132 -16.037 -14.397 1.670 1.00 0.00 C ATOM 2106 C ASP A 132 -15.131 -14.093 0.482 1.00 0.00 C ATOM 2107 O ASP A 132 -15.557 -13.478 -0.496 1.00 0.00 O ATOM 2108 CB ASP A 132 -17.084 -13.293 1.825 1.00 0.00 C ATOM 2109 CG ASP A 132 -18.325 -13.770 2.554 1.00 0.00 C ATOM 2110 OD1 ASP A 132 -18.778 -14.900 2.277 1.00 0.00 O ATOM 2111 OD2 ASP A 132 -18.844 -13.013 3.400 1.00 0.00 O ATOM 0 H ASP A 132 -14.567 -13.798 3.040 1.00 0.00 H new ATOM 0 HA ASP A 132 -16.544 -15.344 1.484 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -16.647 -12.455 2.368 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -17.365 -12.922 0.839 1.00 0.00 H new ATOM 2116 N ASP A 133 -13.878 -14.526 0.573 1.00 0.00 N ATOM 2117 CA ASP A 133 -12.911 -14.300 -0.494 1.00 0.00 C ATOM 2118 C ASP A 133 -12.600 -12.814 -0.640 1.00 0.00 C ATOM 2119 O ASP A 133 -12.324 -12.331 -1.738 1.00 0.00 O ATOM 2120 CB ASP A 133 -13.440 -14.855 -1.817 1.00 0.00 C ATOM 2121 CG ASP A 133 -14.050 -16.234 -1.664 1.00 0.00 C ATOM 2122 OD1 ASP A 133 -13.612 -16.980 -0.764 1.00 0.00 O ATOM 2123 OD2 ASP A 133 -14.966 -16.569 -2.445 1.00 0.00 O ATOM 0 H ASP A 133 -13.509 -15.036 1.376 1.00 0.00 H new ATOM 0 HA ASP A 133 -11.990 -14.822 -0.232 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -14.188 -14.173 -2.221 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -12.626 -14.899 -2.540 1.00 0.00 H new ATOM 2128 N LYS A 134 -12.646 -12.093 0.475 1.00 0.00 N ATOM 2129 CA LYS A 134 -12.370 -10.661 0.474 1.00 0.00 C ATOM 2130 C LYS A 134 -11.094 -10.353 1.251 1.00 0.00 C ATOM 2131 O LYS A 134 -10.996 -10.644 2.444 1.00 0.00 O ATOM 2132 CB LYS A 134 -13.546 -9.893 1.079 1.00 0.00 C ATOM 2133 CG LYS A 134 -14.888 -10.575 0.875 1.00 0.00 C ATOM 2134 CD LYS A 134 -16.018 -9.786 1.514 1.00 0.00 C ATOM 2135 CE LYS A 134 -16.609 -8.774 0.545 1.00 0.00 C ATOM 2136 NZ LYS A 134 -17.341 -7.688 1.254 1.00 0.00 N ATOM 0 H LYS A 134 -12.872 -12.477 1.392 1.00 0.00 H new ATOM 0 HA LYS A 134 -12.231 -10.344 -0.560 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -13.373 -9.763 2.147 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -13.584 -8.897 0.638 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -15.081 -10.689 -0.192 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -14.856 -11.577 1.302 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -16.798 -10.471 1.847 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -15.647 -9.270 2.400 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -15.811 -8.340 -0.058 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -17.287 -9.281 -0.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -17.729 -7.019 0.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -18.118 -8.099 1.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -16.688 -7.187 1.890 1.00 0.00 H new ATOM 2150 N LEU A 135 -10.120 -9.761 0.569 1.00 0.00 N ATOM 2151 CA LEU A 135 -8.850 -9.411 1.196 1.00 0.00 C ATOM 2152 C LEU A 135 -8.876 -7.978 1.716 1.00 0.00 C ATOM 2153 O LEU A 135 -8.726 -7.025 0.951 1.00 0.00 O ATOM 2154 CB LEU A 135 -7.702 -9.584 0.200 1.00 0.00 C ATOM 2155 CG LEU A 135 -6.291 -9.426 0.768 1.00 0.00 C ATOM 2156 CD1 LEU A 135 -5.986 -7.962 1.041 1.00 0.00 C ATOM 2157 CD2 LEU A 135 -6.131 -10.252 2.036 1.00 0.00 C ATOM 0 H LEU A 135 -10.185 -9.513 -0.418 1.00 0.00 H new ATOM 0 HA LEU A 135 -8.693 -10.081 2.041 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -7.783 -10.574 -0.248 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -7.832 -8.859 -0.603 1.00 0.00 H new ATOM 0 HG LEU A 135 -5.579 -9.792 0.028 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -4.978 -7.870 1.445 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -6.058 -7.396 0.112 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -6.703 -7.569 1.762 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -5.121 -10.127 2.426 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -6.852 -9.917 2.782 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -6.305 -11.304 1.809 1.00 0.00 H new ATOM 2169 N THR A 136 -9.065 -7.831 3.024 1.00 0.00 N ATOM 2170 CA THR A 136 -9.110 -6.515 3.647 1.00 0.00 C ATOM 2171 C THR A 136 -7.738 -6.109 4.173 1.00 0.00 C ATOM 2172 O THR A 136 -7.291 -6.596 5.212 1.00 0.00 O ATOM 2173 CB THR A 136 -10.124 -6.476 4.806 1.00 0.00 C ATOM 2174 OG1 THR A 136 -11.428 -6.821 4.328 1.00 0.00 O ATOM 2175 CG2 THR A 136 -10.161 -5.097 5.446 1.00 0.00 C ATOM 0 H THR A 136 -9.189 -8.609 3.672 1.00 0.00 H new ATOM 0 HA THR A 136 -9.424 -5.811 2.876 1.00 0.00 H new ATOM 0 HB THR A 136 -9.811 -7.200 5.558 1.00 0.00 H new ATOM 0 HG1 THR A 136 -11.818 -6.054 3.860 1.00 0.00 H new ATOM 0 HG21 THR A 136 -10.884 -5.094 6.262 1.00 0.00 H new ATOM 0 HG22 THR A 136 -9.173 -4.850 5.835 1.00 0.00 H new ATOM 0 HG23 THR A 136 -10.452 -4.357 4.700 1.00 0.00 H new ATOM 2183 N LEU A 137 -7.074 -5.213 3.451 1.00 0.00 N ATOM 2184 CA LEU A 137 -5.751 -4.740 3.845 1.00 0.00 C ATOM 2185 C LEU A 137 -5.838 -3.368 4.504 1.00 0.00 C ATOM 2186 O LEU A 137 -6.129 -2.369 3.846 1.00 0.00 O ATOM 2187 CB LEU A 137 -4.827 -4.677 2.628 1.00 0.00 C ATOM 2188 CG LEU A 137 -3.941 -5.902 2.394 1.00 0.00 C ATOM 2189 CD1 LEU A 137 -3.428 -5.923 0.962 1.00 0.00 C ATOM 2190 CD2 LEU A 137 -2.781 -5.917 3.378 1.00 0.00 C ATOM 0 H LEU A 137 -7.430 -4.799 2.589 1.00 0.00 H new ATOM 0 HA LEU A 137 -5.340 -5.444 4.568 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -5.439 -4.521 1.740 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -4.184 -3.803 2.730 1.00 0.00 H new ATOM 0 HG LEU A 137 -4.541 -6.797 2.557 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -2.800 -6.801 0.813 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -4.272 -5.960 0.274 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -2.844 -5.023 0.771 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -2.161 -6.795 3.197 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -2.181 -5.016 3.247 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -3.168 -5.950 4.396 1.00 0.00 H new ATOM 2202 N PHE A 138 -5.582 -3.325 5.808 1.00 0.00 N ATOM 2203 CA PHE A 138 -5.631 -2.075 6.556 1.00 0.00 C ATOM 2204 C PHE A 138 -4.260 -1.405 6.585 1.00 0.00 C ATOM 2205 O PHE A 138 -3.356 -1.847 7.296 1.00 0.00 O ATOM 2206 CB PHE A 138 -6.117 -2.328 7.984 1.00 0.00 C ATOM 2207 CG PHE A 138 -6.560 -1.083 8.697 1.00 0.00 C ATOM 2208 CD1 PHE A 138 -5.653 -0.315 9.408 1.00 0.00 C ATOM 2209 CD2 PHE A 138 -7.886 -0.680 8.656 1.00 0.00 C ATOM 2210 CE1 PHE A 138 -6.058 0.832 10.065 1.00 0.00 C ATOM 2211 CE2 PHE A 138 -8.296 0.466 9.310 1.00 0.00 C ATOM 2212 CZ PHE A 138 -7.381 1.222 10.016 1.00 0.00 C ATOM 0 H PHE A 138 -5.339 -4.142 6.368 1.00 0.00 H new ATOM 0 HA PHE A 138 -6.332 -1.408 6.054 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -6.946 -3.036 7.957 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -5.315 -2.798 8.554 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -4.617 -0.616 9.450 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -8.606 -1.268 8.107 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -5.340 1.422 10.616 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -9.331 0.770 9.269 1.00 0.00 H new ATOM 0 HZ PHE A 138 -7.700 2.117 10.529 1.00 0.00 H new ATOM 2222 N CYS A 139 -4.113 -0.338 5.807 1.00 0.00 N ATOM 2223 CA CYS A 139 -2.852 0.392 5.741 1.00 0.00 C ATOM 2224 C CYS A 139 -2.932 1.688 6.541 1.00 0.00 C ATOM 2225 O CYS A 139 -4.001 2.285 6.667 1.00 0.00 O ATOM 2226 CB CYS A 139 -2.490 0.698 4.287 1.00 0.00 C ATOM 2227 SG CYS A 139 -0.915 1.562 4.084 1.00 0.00 S ATOM 0 H CYS A 139 -4.851 0.041 5.213 1.00 0.00 H new ATOM 0 HA CYS A 139 -2.075 -0.236 6.176 1.00 0.00 H new ATOM 0 HB2 CYS A 139 -2.454 -0.237 3.728 1.00 0.00 H new ATOM 0 HB3 CYS A 139 -3.283 1.302 3.846 1.00 0.00 H new ATOM 0 HG CYS A 139 -0.006 0.720 3.690 1.00 0.00 H new ATOM 2233 N GLU A 140 -1.795 2.116 7.081 1.00 0.00 N ATOM 2234 CA GLU A 140 -1.739 3.340 7.872 1.00 0.00 C ATOM 2235 C GLU A 140 -0.531 4.186 7.479 1.00 0.00 C ATOM 2236 O GLU A 140 0.614 3.757 7.620 1.00 0.00 O ATOM 2237 CB GLU A 140 -1.678 3.008 9.364 1.00 0.00 C ATOM 2238 CG GLU A 140 -2.972 2.428 9.911 1.00 0.00 C ATOM 2239 CD GLU A 140 -3.139 2.675 11.398 1.00 0.00 C ATOM 2240 OE1 GLU A 140 -2.169 2.443 12.150 1.00 0.00 O ATOM 2241 OE2 GLU A 140 -4.238 3.100 11.810 1.00 0.00 O ATOM 0 H GLU A 140 -0.901 1.634 6.985 1.00 0.00 H new ATOM 0 HA GLU A 140 -2.644 3.913 7.672 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -0.869 2.298 9.537 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -1.432 3.913 9.919 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -3.816 2.865 9.377 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -2.994 1.355 9.720 1.00 0.00 H new ATOM 2248 N VAL A 141 -0.796 5.391 6.983 1.00 0.00 N ATOM 2249 CA VAL A 141 0.268 6.298 6.570 1.00 0.00 C ATOM 2250 C VAL A 141 0.366 7.495 7.510 1.00 0.00 C ATOM 2251 O VAL A 141 -0.645 8.089 7.882 1.00 0.00 O ATOM 2252 CB VAL A 141 0.046 6.805 5.133 1.00 0.00 C ATOM 2253 CG1 VAL A 141 1.264 7.575 4.643 1.00 0.00 C ATOM 2254 CG2 VAL A 141 -0.271 5.645 4.201 1.00 0.00 C ATOM 0 H VAL A 141 -1.738 5.761 6.858 1.00 0.00 H new ATOM 0 HA VAL A 141 1.199 5.732 6.609 1.00 0.00 H new ATOM 0 HB VAL A 141 -0.807 7.484 5.135 1.00 0.00 H new ATOM 0 HG11 VAL A 141 1.088 7.925 3.626 1.00 0.00 H new ATOM 0 HG12 VAL A 141 1.441 8.430 5.296 1.00 0.00 H new ATOM 0 HG13 VAL A 141 2.137 6.922 4.656 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -0.425 6.022 3.190 1.00 0.00 H new ATOM 0 HG22 VAL A 141 0.560 4.939 4.203 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -1.175 5.141 4.542 1.00 0.00 H new ATOM 2264 N SER A 142 1.592 7.842 7.890 1.00 0.00 N ATOM 2265 CA SER A 142 1.822 8.966 8.790 1.00 0.00 C ATOM 2266 C SER A 142 2.814 9.954 8.182 1.00 0.00 C ATOM 2267 O SER A 142 4.009 9.673 8.089 1.00 0.00 O ATOM 2268 CB SER A 142 2.343 8.468 10.139 1.00 0.00 C ATOM 2269 OG SER A 142 1.546 7.406 10.633 1.00 0.00 O ATOM 0 H SER A 142 2.440 7.362 7.589 1.00 0.00 H new ATOM 0 HA SER A 142 0.872 9.478 8.942 1.00 0.00 H new ATOM 0 HB2 SER A 142 3.375 8.133 10.033 1.00 0.00 H new ATOM 0 HB3 SER A 142 2.346 9.289 10.856 1.00 0.00 H new ATOM 0 HG SER A 142 1.901 7.104 11.495 1.00 0.00 H new ATOM 2275 N VAL A 143 2.309 11.112 7.771 1.00 0.00 N ATOM 2276 CA VAL A 143 3.149 12.143 7.173 1.00 0.00 C ATOM 2277 C VAL A 143 3.801 13.010 8.244 1.00 0.00 C ATOM 2278 O VAL A 143 3.118 13.592 9.088 1.00 0.00 O ATOM 2279 CB VAL A 143 2.340 13.044 6.220 1.00 0.00 C ATOM 2280 CG1 VAL A 143 3.227 14.130 5.631 1.00 0.00 C ATOM 2281 CG2 VAL A 143 1.698 12.213 5.120 1.00 0.00 C ATOM 0 H VAL A 143 1.322 11.360 7.841 1.00 0.00 H new ATOM 0 HA VAL A 143 3.924 11.629 6.604 1.00 0.00 H new ATOM 0 HB VAL A 143 1.546 13.527 6.790 1.00 0.00 H new ATOM 0 HG11 VAL A 143 2.639 14.756 4.961 1.00 0.00 H new ATOM 0 HG12 VAL A 143 3.635 14.742 6.435 1.00 0.00 H new ATOM 0 HG13 VAL A 143 4.044 13.671 5.075 1.00 0.00 H new ATOM 0 HG21 VAL A 143 1.130 12.865 4.456 1.00 0.00 H new ATOM 0 HG22 VAL A 143 2.474 11.702 4.550 1.00 0.00 H new ATOM 0 HG23 VAL A 143 1.029 11.476 5.564 1.00 0.00 H new ATOM 2291 N VAL A 144 5.127 13.094 8.204 1.00 0.00 N ATOM 2292 CA VAL A 144 5.872 13.892 9.170 1.00 0.00 C ATOM 2293 C VAL A 144 5.612 15.381 8.970 1.00 0.00 C ATOM 2294 O VAL A 144 5.831 15.919 7.885 1.00 0.00 O ATOM 2295 CB VAL A 144 7.386 13.629 9.067 1.00 0.00 C ATOM 2296 CG1 VAL A 144 7.690 12.158 9.308 1.00 0.00 C ATOM 2297 CG2 VAL A 144 7.913 14.076 7.712 1.00 0.00 C ATOM 0 H VAL A 144 5.707 12.619 7.513 1.00 0.00 H new ATOM 0 HA VAL A 144 5.525 13.595 10.160 1.00 0.00 H new ATOM 0 HB VAL A 144 7.892 14.211 9.838 1.00 0.00 H new ATOM 0 HG11 VAL A 144 8.764 11.991 9.231 1.00 0.00 H new ATOM 0 HG12 VAL A 144 7.349 11.874 10.304 1.00 0.00 H new ATOM 0 HG13 VAL A 144 7.175 11.553 8.562 1.00 0.00 H new ATOM 0 HG21 VAL A 144 8.984 13.883 7.657 1.00 0.00 H new ATOM 0 HG22 VAL A 144 7.403 13.523 6.923 1.00 0.00 H new ATOM 0 HG23 VAL A 144 7.730 15.143 7.584 1.00 0.00 H new