USER MOD reduce.3.24.130724 H: found=0, std=0, add=1227, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1229 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 8 TYR OH : rot 180:sc= -0.015 USER MOD Set 1.2: A 66 MET CE :methyl -131:sc= -5.14! (180deg=-7.69!) USER MOD Single : A 5 LYS NZ :NH3+ -148:sc= -0.291 (180deg=-1.17) USER MOD Single : A 6 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.00563) USER MOD Single : A 12 THR OG1 : rot 140:sc= -0.398 USER MOD Single : A 13 MET CE :methyl -121:sc= -3.95! (180deg=-7.84!) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 ASN : amide:sc= -13.4! C(o=-13!,f=-17!) USER MOD Single : A 26 LYS NZ :NH3+ 159:sc= -0.134 (180deg=-0.867) USER MOD Single : A 27 LYS NZ :NH3+ 139:sc= -0.467 (180deg=-1.43) USER MOD Single : A 31 THR OG1 : rot 180:sc= -0.107 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= -0.544 K(o=-0.54,f=-0.0036) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 MET CE :methyl 158:sc= -2.1 (180deg=-4.9!) USER MOD Single : A 67 ASN : amide:sc= -0.801 X(o=-0.8,f=-0.88) USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -0.176 K(o=-0.18,f=-2.7!) USER MOD Single : A 76 SER OG : rot -145:sc= -0.635 USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 MET CE :methyl -154:sc= -0.279 (180deg=-1.31!) USER MOD Single : A 85 SER OG : rot -142:sc= 0.747 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 89 GLN : amide:sc= -7.91! C(o=-7.9!,f=-13!) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 MET CE :methyl -148:sc= -11.6! (180deg=-14.3!) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl -143:sc= -0.452 (180deg=-2!) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 SER OG : rot 180:sc=-0.00771 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= -8.12! C(o=-8.1!,f=-19!) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 THR OG1 : rot -154:sc= 0.839 USER MOD Single : A 169 HIS : no HD1:sc= -0.747 K(o=-0.75,f=-3.6!) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ 153:sc= 0 (180deg=-0.0685) USER MOD ----------------------------------------------------------------- ATOM 59 N LYS A 5 -29.718 13.899 44.297 1.00 0.00 N ATOM 60 CA LYS A 5 -29.293 13.608 42.900 1.00 0.00 C ATOM 61 C LYS A 5 -28.021 12.759 42.920 1.00 0.00 C ATOM 62 O LYS A 5 -27.321 12.695 43.911 1.00 0.00 O ATOM 63 CB LYS A 5 -29.020 14.921 42.166 1.00 0.00 C ATOM 64 CG LYS A 5 -30.216 15.859 42.336 1.00 0.00 C ATOM 65 CD LYS A 5 -29.992 17.129 41.515 1.00 0.00 C ATOM 66 CE LYS A 5 -31.239 18.012 41.593 1.00 0.00 C ATOM 67 NZ LYS A 5 -31.722 18.316 40.216 1.00 0.00 N ATOM 0 HA LYS A 5 -30.084 13.063 42.385 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -28.118 15.389 42.560 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -28.843 14.728 41.108 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -31.130 15.361 42.013 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -30.346 16.112 43.388 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -29.125 17.671 41.893 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -29.780 16.872 40.477 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -32.020 17.506 42.160 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -31.010 18.937 42.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -32.158 19.260 40.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -30.920 18.295 39.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -32.425 17.605 39.930 1.00 0.00 H new ATOM 81 N LYS A 6 -27.716 12.105 41.833 1.00 0.00 N ATOM 82 CA LYS A 6 -26.490 11.259 41.794 1.00 0.00 C ATOM 83 C LYS A 6 -25.683 11.598 40.540 1.00 0.00 C ATOM 84 O LYS A 6 -26.102 12.388 39.719 1.00 0.00 O ATOM 85 CB LYS A 6 -26.888 9.782 41.762 1.00 0.00 C ATOM 86 CG LYS A 6 -27.760 9.462 42.977 1.00 0.00 C ATOM 87 CD LYS A 6 -28.177 7.990 42.932 1.00 0.00 C ATOM 88 CE LYS A 6 -27.106 7.136 43.615 1.00 0.00 C ATOM 89 NZ LYS A 6 -27.306 7.178 45.092 1.00 0.00 N ATOM 0 H LYS A 6 -28.262 12.120 40.971 1.00 0.00 H new ATOM 0 HA LYS A 6 -25.886 11.450 42.681 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -27.431 9.561 40.843 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -25.997 9.154 41.765 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -27.211 9.668 43.896 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -28.643 10.101 42.983 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -29.137 7.857 43.432 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -28.309 7.670 41.899 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -27.163 6.108 43.258 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -26.113 7.507 43.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -26.420 6.918 45.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -27.584 8.139 45.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -28.054 6.507 45.360 1.00 0.00 H new ATOM 103 N TRP A 7 -24.532 11.003 40.381 1.00 0.00 N ATOM 104 CA TRP A 7 -23.707 11.292 39.175 1.00 0.00 C ATOM 105 C TRP A 7 -23.706 10.065 38.263 1.00 0.00 C ATOM 106 O TRP A 7 -23.349 8.977 38.672 1.00 0.00 O ATOM 107 CB TRP A 7 -22.271 11.609 39.601 1.00 0.00 C ATOM 108 CG TRP A 7 -22.201 13.013 40.111 1.00 0.00 C ATOM 109 CD1 TRP A 7 -22.630 13.419 41.327 1.00 0.00 C ATOM 110 CD2 TRP A 7 -21.679 14.199 39.443 1.00 0.00 C ATOM 111 NE1 TRP A 7 -22.405 14.778 41.449 1.00 0.00 N ATOM 112 CE2 TRP A 7 -21.821 15.304 40.314 1.00 0.00 C ATOM 113 CE3 TRP A 7 -21.102 14.420 38.178 1.00 0.00 C ATOM 114 CZ2 TRP A 7 -21.408 16.584 39.945 1.00 0.00 C ATOM 115 CZ3 TRP A 7 -20.683 15.707 37.804 1.00 0.00 C ATOM 116 CH2 TRP A 7 -20.837 16.787 38.685 1.00 0.00 C ATOM 0 H TRP A 7 -24.128 10.331 41.033 1.00 0.00 H new ATOM 0 HA TRP A 7 -24.124 12.147 38.643 1.00 0.00 H new ATOM 0 HB2 TRP A 7 -21.948 10.913 40.375 1.00 0.00 H new ATOM 0 HB3 TRP A 7 -21.594 11.483 38.756 1.00 0.00 H new ATOM 0 HD1 TRP A 7 -23.076 12.786 42.080 1.00 0.00 H new ATOM 0 HE1 TRP A 7 -22.642 15.325 42.277 1.00 0.00 H new ATOM 0 HE3 TRP A 7 -20.981 13.595 37.491 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 -21.528 17.412 40.628 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 -20.240 15.866 36.832 1.00 0.00 H new ATOM 0 HH2 TRP A 7 -20.515 17.775 38.390 1.00 0.00 H new ATOM 127 N TYR A 8 -24.101 10.228 37.032 1.00 0.00 N ATOM 128 CA TYR A 8 -24.119 9.067 36.100 1.00 0.00 C ATOM 129 C TYR A 8 -23.083 9.287 34.996 1.00 0.00 C ATOM 130 O TYR A 8 -22.513 10.352 34.871 1.00 0.00 O ATOM 131 CB TYR A 8 -25.512 8.934 35.480 1.00 0.00 C ATOM 132 CG TYR A 8 -26.524 8.689 36.573 1.00 0.00 C ATOM 133 CD1 TYR A 8 -26.672 7.407 37.116 1.00 0.00 C ATOM 134 CD2 TYR A 8 -27.315 9.744 37.046 1.00 0.00 C ATOM 135 CE1 TYR A 8 -27.608 7.180 38.132 1.00 0.00 C ATOM 136 CE2 TYR A 8 -28.251 9.517 38.061 1.00 0.00 C ATOM 137 CZ TYR A 8 -28.398 8.235 38.604 1.00 0.00 C ATOM 138 OH TYR A 8 -29.321 8.011 39.605 1.00 0.00 O ATOM 0 H TYR A 8 -24.412 11.113 36.631 1.00 0.00 H new ATOM 0 HA TYR A 8 -23.878 8.155 36.646 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -25.766 9.840 34.930 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -25.527 8.112 34.764 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -26.064 6.593 36.751 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -27.202 10.733 36.627 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -27.721 6.191 38.552 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -28.860 10.331 38.426 1.00 0.00 H new ATOM 0 HH TYR A 8 -29.784 8.848 39.816 1.00 0.00 H new ATOM 148 N ILE A 9 -22.834 8.288 34.194 1.00 0.00 N ATOM 149 CA ILE A 9 -21.834 8.445 33.102 1.00 0.00 C ATOM 150 C ILE A 9 -22.518 8.231 31.752 1.00 0.00 C ATOM 151 O ILE A 9 -22.851 7.121 31.384 1.00 0.00 O ATOM 152 CB ILE A 9 -20.721 7.410 33.277 1.00 0.00 C ATOM 153 CG1 ILE A 9 -20.074 7.579 34.653 1.00 0.00 C ATOM 154 CG2 ILE A 9 -19.665 7.608 32.187 1.00 0.00 C ATOM 155 CD1 ILE A 9 -19.466 6.247 35.097 1.00 0.00 C ATOM 0 H ILE A 9 -23.279 7.372 34.248 1.00 0.00 H new ATOM 0 HA ILE A 9 -21.408 9.448 33.141 1.00 0.00 H new ATOM 0 HB ILE A 9 -21.142 6.408 33.197 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -19.302 8.348 34.612 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -20.817 7.912 35.378 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -18.872 6.871 32.311 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -20.126 7.484 31.207 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -19.244 8.611 32.266 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -19.005 6.366 36.077 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -20.249 5.491 35.154 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -18.711 5.934 34.376 1.00 0.00 H new ATOM 167 N VAL A 10 -22.727 9.280 31.007 1.00 0.00 N ATOM 168 CA VAL A 10 -23.385 9.128 29.679 1.00 0.00 C ATOM 169 C VAL A 10 -22.312 9.005 28.594 1.00 0.00 C ATOM 170 O VAL A 10 -21.237 9.562 28.703 1.00 0.00 O ATOM 171 CB VAL A 10 -24.276 10.341 29.399 1.00 0.00 C ATOM 172 CG1 VAL A 10 -23.641 11.581 30.013 1.00 0.00 C ATOM 173 CG2 VAL A 10 -24.425 10.539 27.888 1.00 0.00 C ATOM 0 H VAL A 10 -22.471 10.235 31.259 1.00 0.00 H new ATOM 0 HA VAL A 10 -24.003 8.230 29.679 1.00 0.00 H new ATOM 0 HB VAL A 10 -25.261 10.176 29.836 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -24.272 12.448 29.816 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -23.539 11.443 31.089 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -22.657 11.741 29.573 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -25.060 11.404 27.695 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -23.443 10.704 27.444 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -24.878 9.651 27.448 1.00 0.00 H new ATOM 183 N LEU A 11 -22.594 8.271 27.554 1.00 0.00 N ATOM 184 CA LEU A 11 -21.593 8.100 26.464 1.00 0.00 C ATOM 185 C LEU A 11 -21.862 9.113 25.349 1.00 0.00 C ATOM 186 O LEU A 11 -22.992 9.457 25.067 1.00 0.00 O ATOM 187 CB LEU A 11 -21.695 6.685 25.896 1.00 0.00 C ATOM 188 CG LEU A 11 -21.215 5.677 26.943 1.00 0.00 C ATOM 189 CD1 LEU A 11 -19.851 6.112 27.481 1.00 0.00 C ATOM 190 CD2 LEU A 11 -22.222 5.620 28.093 1.00 0.00 C ATOM 0 H LEU A 11 -23.477 7.781 27.411 1.00 0.00 H new ATOM 0 HA LEU A 11 -20.593 8.263 26.867 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -22.725 6.469 25.614 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -21.092 6.601 24.992 1.00 0.00 H new ATOM 0 HG LEU A 11 -21.128 4.691 26.486 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -19.508 5.395 28.227 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -19.133 6.154 26.662 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -19.938 7.098 27.939 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -21.882 4.902 28.840 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -22.308 6.606 28.550 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -23.195 5.311 27.710 1.00 0.00 H new ATOM 202 N THR A 12 -20.827 9.589 24.712 1.00 0.00 N ATOM 203 CA THR A 12 -21.015 10.576 23.613 1.00 0.00 C ATOM 204 C THR A 12 -19.917 10.380 22.565 1.00 0.00 C ATOM 205 O THR A 12 -19.086 9.502 22.681 1.00 0.00 O ATOM 206 CB THR A 12 -20.932 11.996 24.179 1.00 0.00 C ATOM 207 OG1 THR A 12 -19.571 12.401 24.236 1.00 0.00 O ATOM 208 CG2 THR A 12 -21.534 12.023 25.585 1.00 0.00 C ATOM 0 H THR A 12 -19.858 9.336 24.906 1.00 0.00 H new ATOM 0 HA THR A 12 -21.992 10.427 23.153 1.00 0.00 H new ATOM 0 HB THR A 12 -21.488 12.678 23.536 1.00 0.00 H new ATOM 0 HG1 THR A 12 -19.498 13.340 23.966 1.00 0.00 H new ATOM 0 HG21 THR A 12 -21.474 13.034 25.987 1.00 0.00 H new ATOM 0 HG22 THR A 12 -22.578 11.711 25.540 1.00 0.00 H new ATOM 0 HG23 THR A 12 -20.980 11.342 26.231 1.00 0.00 H new ATOM 216 N MET A 13 -19.903 11.192 21.544 1.00 0.00 N ATOM 217 CA MET A 13 -18.856 11.050 20.493 1.00 0.00 C ATOM 218 C MET A 13 -17.642 11.902 20.864 1.00 0.00 C ATOM 219 O MET A 13 -17.724 13.112 20.950 1.00 0.00 O ATOM 220 CB MET A 13 -19.415 11.518 19.148 1.00 0.00 C ATOM 221 CG MET A 13 -20.605 10.640 18.756 1.00 0.00 C ATOM 222 SD MET A 13 -21.206 11.133 17.121 1.00 0.00 S ATOM 223 CE MET A 13 -21.473 12.884 17.495 1.00 0.00 C ATOM 0 H MET A 13 -20.571 11.948 21.392 1.00 0.00 H new ATOM 0 HA MET A 13 -18.557 10.004 20.418 1.00 0.00 H new ATOM 0 HB2 MET A 13 -19.725 12.561 19.214 1.00 0.00 H new ATOM 0 HB3 MET A 13 -18.641 11.464 18.382 1.00 0.00 H new ATOM 0 HG2 MET A 13 -20.309 9.591 18.745 1.00 0.00 H new ATOM 0 HG3 MET A 13 -21.402 10.739 19.493 1.00 0.00 H new ATOM 0 HE1 MET A 13 -22.519 13.137 17.324 1.00 0.00 H new ATOM 0 HE2 MET A 13 -21.219 13.076 18.537 1.00 0.00 H new ATOM 0 HE3 MET A 13 -20.842 13.494 16.849 1.00 0.00 H new ATOM 233 N SER A 14 -16.514 11.282 21.085 1.00 0.00 N ATOM 234 CA SER A 14 -15.294 12.060 21.448 1.00 0.00 C ATOM 235 C SER A 14 -15.205 13.304 20.561 1.00 0.00 C ATOM 236 O SER A 14 -15.237 13.216 19.350 1.00 0.00 O ATOM 237 CB SER A 14 -14.054 11.191 21.234 1.00 0.00 C ATOM 238 OG SER A 14 -12.917 11.848 21.775 1.00 0.00 O ATOM 0 H SER A 14 -16.384 10.272 21.030 1.00 0.00 H new ATOM 0 HA SER A 14 -15.350 12.361 22.494 1.00 0.00 H new ATOM 0 HB2 SER A 14 -14.189 10.221 21.713 1.00 0.00 H new ATOM 0 HB3 SER A 14 -13.907 11.003 20.170 1.00 0.00 H new ATOM 0 HG SER A 14 -12.122 11.291 21.640 1.00 0.00 H new ATOM 244 N GLY A 15 -15.099 14.462 21.152 1.00 0.00 N ATOM 245 CA GLY A 15 -15.015 15.708 20.341 1.00 0.00 C ATOM 246 C GLY A 15 -16.352 16.449 20.420 1.00 0.00 C ATOM 247 O GLY A 15 -16.439 17.628 20.144 1.00 0.00 O ATOM 0 H GLY A 15 -15.067 14.599 22.162 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -14.211 16.344 20.711 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -14.780 15.467 19.304 1.00 0.00 H new ATOM 251 N TYR A 16 -17.393 15.760 20.798 1.00 0.00 N ATOM 252 CA TYR A 16 -18.727 16.416 20.897 1.00 0.00 C ATOM 253 C TYR A 16 -19.098 16.597 22.370 1.00 0.00 C ATOM 254 O TYR A 16 -20.054 17.270 22.701 1.00 0.00 O ATOM 255 CB TYR A 16 -19.777 15.546 20.206 1.00 0.00 C ATOM 256 CG TYR A 16 -19.463 15.454 18.732 1.00 0.00 C ATOM 257 CD1 TYR A 16 -19.976 16.408 17.845 1.00 0.00 C ATOM 258 CD2 TYR A 16 -18.657 14.415 18.251 1.00 0.00 C ATOM 259 CE1 TYR A 16 -19.684 16.323 16.479 1.00 0.00 C ATOM 260 CE2 TYR A 16 -18.364 14.331 16.884 1.00 0.00 C ATOM 261 CZ TYR A 16 -18.879 15.285 15.998 1.00 0.00 C ATOM 262 OH TYR A 16 -18.590 15.202 14.652 1.00 0.00 O ATOM 0 H TYR A 16 -17.377 14.770 21.043 1.00 0.00 H new ATOM 0 HA TYR A 16 -18.690 17.391 20.411 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -19.789 14.550 20.649 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -20.770 15.971 20.351 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -20.597 17.210 18.215 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -18.261 13.678 18.934 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -20.080 17.059 15.796 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -17.741 13.530 16.513 1.00 0.00 H new ATOM 0 HH TYR A 16 -18.018 14.423 14.488 1.00 0.00 H new ATOM 272 N GLU A 17 -18.350 16.001 23.259 1.00 0.00 N ATOM 273 CA GLU A 17 -18.663 16.142 24.709 1.00 0.00 C ATOM 274 C GLU A 17 -18.957 17.609 25.024 1.00 0.00 C ATOM 275 O GLU A 17 -20.066 17.972 25.361 1.00 0.00 O ATOM 276 CB GLU A 17 -17.466 15.671 25.537 1.00 0.00 C ATOM 277 CG GLU A 17 -17.346 14.149 25.442 1.00 0.00 C ATOM 278 CD GLU A 17 -16.204 13.671 26.342 1.00 0.00 C ATOM 279 OE1 GLU A 17 -15.574 14.511 26.964 1.00 0.00 O ATOM 280 OE2 GLU A 17 -15.977 12.472 26.392 1.00 0.00 O ATOM 0 H GLU A 17 -17.537 15.424 23.044 1.00 0.00 H new ATOM 0 HA GLU A 17 -19.535 15.535 24.955 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -16.552 16.142 25.175 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -17.589 15.972 26.577 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -18.282 13.680 25.744 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -17.159 13.852 24.410 1.00 0.00 H new ATOM 287 N GLU A 18 -17.972 18.459 24.915 1.00 0.00 N ATOM 288 CA GLU A 18 -18.198 19.903 25.208 1.00 0.00 C ATOM 289 C GLU A 18 -19.511 20.350 24.564 1.00 0.00 C ATOM 290 O GLU A 18 -20.236 21.160 25.106 1.00 0.00 O ATOM 291 CB GLU A 18 -17.043 20.727 24.636 1.00 0.00 C ATOM 292 CG GLU A 18 -15.735 20.314 25.315 1.00 0.00 C ATOM 293 CD GLU A 18 -14.600 21.218 24.830 1.00 0.00 C ATOM 294 OE1 GLU A 18 -14.830 21.977 23.902 1.00 0.00 O ATOM 295 OE2 GLU A 18 -13.522 21.137 25.393 1.00 0.00 O ATOM 0 H GLU A 18 -17.021 18.216 24.636 1.00 0.00 H new ATOM 0 HA GLU A 18 -18.250 20.053 26.286 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -16.971 20.573 23.559 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -17.227 21.790 24.794 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -15.836 20.388 26.398 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -15.508 19.273 25.087 1.00 0.00 H new ATOM 302 N LYS A 19 -19.826 19.825 23.411 1.00 0.00 N ATOM 303 CA LYS A 19 -21.093 20.218 22.736 1.00 0.00 C ATOM 304 C LYS A 19 -22.277 19.618 23.493 1.00 0.00 C ATOM 305 O LYS A 19 -23.352 20.183 23.536 1.00 0.00 O ATOM 306 CB LYS A 19 -21.090 19.696 21.297 1.00 0.00 C ATOM 307 CG LYS A 19 -20.021 20.434 20.489 1.00 0.00 C ATOM 308 CD LYS A 19 -20.163 20.076 19.008 1.00 0.00 C ATOM 309 CE LYS A 19 -18.909 20.520 18.252 1.00 0.00 C ATOM 310 NZ LYS A 19 -19.221 21.731 17.442 1.00 0.00 N ATOM 0 H LYS A 19 -19.260 19.141 22.908 1.00 0.00 H new ATOM 0 HA LYS A 19 -21.178 21.305 22.726 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -20.892 18.624 21.288 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -22.070 19.843 20.843 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -20.125 21.510 20.626 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -19.028 20.162 20.846 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -20.307 19.001 18.895 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -21.044 20.562 18.589 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -18.105 20.737 18.955 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -18.558 19.717 17.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -18.369 22.034 16.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -19.976 21.509 16.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -19.536 22.497 18.070 1.00 0.00 H new ATOM 324 N VAL A 20 -22.089 18.475 24.094 1.00 0.00 N ATOM 325 CA VAL A 20 -23.202 17.837 24.851 1.00 0.00 C ATOM 326 C VAL A 20 -23.446 18.615 26.146 1.00 0.00 C ATOM 327 O VAL A 20 -24.568 18.910 26.501 1.00 0.00 O ATOM 328 CB VAL A 20 -22.829 16.391 25.186 1.00 0.00 C ATOM 329 CG1 VAL A 20 -23.933 15.766 26.042 1.00 0.00 C ATOM 330 CG2 VAL A 20 -22.674 15.592 23.891 1.00 0.00 C ATOM 0 H VAL A 20 -21.211 17.955 24.093 1.00 0.00 H new ATOM 0 HA VAL A 20 -24.108 17.846 24.244 1.00 0.00 H new ATOM 0 HB VAL A 20 -21.889 16.376 25.737 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -23.669 14.736 26.281 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -24.045 16.336 26.965 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -24.873 15.781 25.491 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -22.408 14.562 24.129 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -23.614 15.606 23.340 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -21.889 16.038 23.280 1.00 0.00 H new ATOM 340 N LYS A 21 -22.400 18.952 26.851 1.00 0.00 N ATOM 341 CA LYS A 21 -22.573 19.714 28.120 1.00 0.00 C ATOM 342 C LYS A 21 -23.358 20.996 27.837 1.00 0.00 C ATOM 343 O LYS A 21 -24.333 21.298 28.497 1.00 0.00 O ATOM 344 CB LYS A 21 -21.199 20.073 28.690 1.00 0.00 C ATOM 345 CG LYS A 21 -21.373 20.801 30.024 1.00 0.00 C ATOM 346 CD LYS A 21 -20.005 21.238 30.550 1.00 0.00 C ATOM 347 CE LYS A 21 -20.154 21.769 31.978 1.00 0.00 C ATOM 348 NZ LYS A 21 -20.165 23.259 31.955 1.00 0.00 N ATOM 0 H LYS A 21 -21.435 18.733 26.603 1.00 0.00 H new ATOM 0 HA LYS A 21 -23.117 19.104 28.841 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -20.605 19.170 28.831 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -20.656 20.705 27.987 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -22.019 21.669 29.895 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -21.860 20.146 30.747 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -19.312 20.397 30.534 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -19.585 22.010 29.905 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -21.076 21.395 32.422 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -19.333 21.410 32.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -20.266 23.620 32.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -19.274 23.606 31.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -20.963 23.591 31.377 1.00 0.00 H new ATOM 362 N GLU A 22 -22.943 21.751 26.858 1.00 0.00 N ATOM 363 CA GLU A 22 -23.666 23.011 26.530 1.00 0.00 C ATOM 364 C GLU A 22 -25.096 22.673 26.103 1.00 0.00 C ATOM 365 O GLU A 22 -26.032 23.383 26.414 1.00 0.00 O ATOM 366 CB GLU A 22 -22.948 23.729 25.386 1.00 0.00 C ATOM 367 CG GLU A 22 -21.649 24.347 25.908 1.00 0.00 C ATOM 368 CD GLU A 22 -20.907 25.028 24.756 1.00 0.00 C ATOM 369 OE1 GLU A 22 -21.437 25.032 23.656 1.00 0.00 O ATOM 370 OE2 GLU A 22 -19.822 25.534 24.993 1.00 0.00 O ATOM 0 H GLU A 22 -22.134 21.550 26.271 1.00 0.00 H new ATOM 0 HA GLU A 22 -23.688 23.660 27.406 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -22.732 23.027 24.581 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -23.590 24.504 24.969 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -21.868 25.072 26.692 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -21.021 23.576 26.354 1.00 0.00 H new ATOM 377 N ASN A 23 -25.271 21.592 25.393 1.00 0.00 N ATOM 378 CA ASN A 23 -26.639 21.209 24.947 1.00 0.00 C ATOM 379 C ASN A 23 -27.517 20.944 26.173 1.00 0.00 C ATOM 380 O ASN A 23 -28.647 21.383 26.244 1.00 0.00 O ATOM 381 CB ASN A 23 -26.562 19.941 24.092 1.00 0.00 C ATOM 382 CG ASN A 23 -27.965 19.354 23.922 1.00 0.00 C ATOM 383 OD1 ASN A 23 -28.317 18.394 24.578 1.00 0.00 O ATOM 384 ND2 ASN A 23 -28.787 19.896 23.066 1.00 0.00 N ATOM 0 H ASN A 23 -24.526 20.958 25.103 1.00 0.00 H new ATOM 0 HA ASN A 23 -27.069 22.018 24.357 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -26.133 20.172 23.117 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -25.905 19.210 24.564 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -29.725 19.514 22.948 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -28.491 20.702 22.515 1.00 0.00 H new ATOM 391 N ILE A 24 -27.004 20.232 27.141 1.00 0.00 N ATOM 392 CA ILE A 24 -27.811 19.946 28.359 1.00 0.00 C ATOM 393 C ILE A 24 -28.281 21.264 28.976 1.00 0.00 C ATOM 394 O ILE A 24 -29.429 21.410 29.352 1.00 0.00 O ATOM 395 CB ILE A 24 -26.953 19.187 29.374 1.00 0.00 C ATOM 396 CG1 ILE A 24 -26.472 17.872 28.756 1.00 0.00 C ATOM 397 CG2 ILE A 24 -27.787 18.886 30.621 1.00 0.00 C ATOM 398 CD1 ILE A 24 -27.663 17.124 28.155 1.00 0.00 C ATOM 0 H ILE A 24 -26.063 19.838 27.140 1.00 0.00 H new ATOM 0 HA ILE A 24 -28.675 19.339 28.089 1.00 0.00 H new ATOM 0 HB ILE A 24 -26.092 19.796 29.648 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -25.728 18.071 27.985 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -25.988 17.257 29.515 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -27.177 18.345 31.345 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -28.131 19.821 31.063 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -28.648 18.277 30.345 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -27.320 16.188 27.715 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -28.392 16.912 28.937 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -28.127 17.739 27.384 1.00 0.00 H new ATOM 410 N GLU A 25 -27.406 22.225 29.086 1.00 0.00 N ATOM 411 CA GLU A 25 -27.803 23.532 29.680 1.00 0.00 C ATOM 412 C GLU A 25 -29.006 24.097 28.923 1.00 0.00 C ATOM 413 O GLU A 25 -29.959 24.564 29.515 1.00 0.00 O ATOM 414 CB GLU A 25 -26.632 24.512 29.583 1.00 0.00 C ATOM 415 CG GLU A 25 -25.502 24.047 30.501 1.00 0.00 C ATOM 416 CD GLU A 25 -24.435 25.140 30.590 1.00 0.00 C ATOM 417 OE1 GLU A 25 -24.524 26.090 29.831 1.00 0.00 O ATOM 418 OE2 GLU A 25 -23.547 25.008 31.416 1.00 0.00 O ATOM 0 H GLU A 25 -26.432 22.161 28.790 1.00 0.00 H new ATOM 0 HA GLU A 25 -28.071 23.387 30.727 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -26.278 24.572 28.554 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -26.957 25.513 29.867 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -25.894 23.824 31.494 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -25.063 23.126 30.118 1.00 0.00 H new ATOM 425 N LYS A 26 -28.974 24.063 27.618 1.00 0.00 N ATOM 426 CA LYS A 26 -30.120 24.602 26.832 1.00 0.00 C ATOM 427 C LYS A 26 -31.283 23.608 26.872 1.00 0.00 C ATOM 428 O LYS A 26 -32.436 23.989 26.907 1.00 0.00 O ATOM 429 CB LYS A 26 -29.684 24.821 25.382 1.00 0.00 C ATOM 430 CG LYS A 26 -28.721 26.007 25.313 1.00 0.00 C ATOM 431 CD LYS A 26 -27.993 25.995 23.967 1.00 0.00 C ATOM 432 CE LYS A 26 -27.059 27.204 23.885 1.00 0.00 C ATOM 433 NZ LYS A 26 -26.139 27.200 25.057 1.00 0.00 N ATOM 0 H LYS A 26 -28.205 23.686 27.064 1.00 0.00 H new ATOM 0 HA LYS A 26 -30.441 25.550 27.263 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -29.200 23.923 24.997 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -30.555 25.009 24.754 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -29.269 26.942 25.434 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -28.000 25.952 26.129 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -27.423 25.073 23.858 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -28.714 26.023 23.150 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -26.486 27.172 22.959 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -27.640 28.126 23.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -25.300 27.776 24.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -26.629 27.597 25.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -25.845 26.224 25.264 1.00 0.00 H new ATOM 447 N LYS A 27 -30.990 22.337 26.867 1.00 0.00 N ATOM 448 CA LYS A 27 -32.081 21.323 26.905 1.00 0.00 C ATOM 449 C LYS A 27 -32.977 21.588 28.117 1.00 0.00 C ATOM 450 O LYS A 27 -34.171 21.367 28.079 1.00 0.00 O ATOM 451 CB LYS A 27 -31.473 19.922 27.016 1.00 0.00 C ATOM 452 CG LYS A 27 -32.554 18.930 27.448 1.00 0.00 C ATOM 453 CD LYS A 27 -32.001 17.506 27.374 1.00 0.00 C ATOM 454 CE LYS A 27 -31.190 17.207 28.636 1.00 0.00 C ATOM 455 NZ LYS A 27 -31.311 15.761 28.972 1.00 0.00 N ATOM 0 H LYS A 27 -30.044 21.957 26.838 1.00 0.00 H new ATOM 0 HA LYS A 27 -32.673 21.390 25.992 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -31.050 19.621 26.058 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -30.657 19.924 27.738 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -32.881 19.152 28.464 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -33.428 19.026 26.804 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -32.819 16.792 27.277 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -31.373 17.394 26.490 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -30.144 17.469 28.479 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -31.550 17.816 29.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -30.386 15.397 29.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -32.001 15.640 29.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -31.631 15.235 28.134 1.00 0.00 H new ATOM 469 N VAL A 28 -32.409 22.057 29.193 1.00 0.00 N ATOM 470 CA VAL A 28 -33.225 22.335 30.408 1.00 0.00 C ATOM 471 C VAL A 28 -33.895 23.703 30.274 1.00 0.00 C ATOM 472 O VAL A 28 -34.912 23.968 30.882 1.00 0.00 O ATOM 473 CB VAL A 28 -32.319 22.330 31.640 1.00 0.00 C ATOM 474 CG1 VAL A 28 -33.150 22.644 32.885 1.00 0.00 C ATOM 475 CG2 VAL A 28 -31.674 20.952 31.791 1.00 0.00 C ATOM 0 H VAL A 28 -31.414 22.260 29.284 1.00 0.00 H new ATOM 0 HA VAL A 28 -33.991 21.566 30.514 1.00 0.00 H new ATOM 0 HB VAL A 28 -31.541 23.085 31.523 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -32.505 22.641 33.764 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -33.611 23.626 32.777 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -33.928 21.890 33.003 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -31.028 20.947 32.669 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -32.452 20.197 31.908 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -31.082 20.728 30.904 1.00 0.00 H new ATOM 485 N GLU A 29 -33.332 24.575 29.484 1.00 0.00 N ATOM 486 CA GLU A 29 -33.936 25.926 29.315 1.00 0.00 C ATOM 487 C GLU A 29 -35.272 25.804 28.580 1.00 0.00 C ATOM 488 O GLU A 29 -36.285 26.304 29.026 1.00 0.00 O ATOM 489 CB GLU A 29 -32.988 26.809 28.501 1.00 0.00 C ATOM 490 CG GLU A 29 -31.807 27.233 29.376 1.00 0.00 C ATOM 491 CD GLU A 29 -30.985 28.292 28.640 1.00 0.00 C ATOM 492 OE1 GLU A 29 -31.306 28.573 27.496 1.00 0.00 O ATOM 493 OE2 GLU A 29 -30.050 28.806 29.232 1.00 0.00 O ATOM 0 H GLU A 29 -32.480 24.410 28.948 1.00 0.00 H new ATOM 0 HA GLU A 29 -34.101 26.373 30.295 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -32.630 26.266 27.626 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -33.518 27.689 28.135 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -32.167 27.631 30.325 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -31.184 26.370 29.608 1.00 0.00 H new ATOM 500 N ALA A 30 -35.281 25.147 27.452 1.00 0.00 N ATOM 501 CA ALA A 30 -36.550 24.998 26.683 1.00 0.00 C ATOM 502 C ALA A 30 -37.598 24.282 27.539 1.00 0.00 C ATOM 503 O ALA A 30 -38.786 24.460 27.355 1.00 0.00 O ATOM 504 CB ALA A 30 -36.284 24.182 25.417 1.00 0.00 C ATOM 0 H ALA A 30 -34.464 24.707 27.029 1.00 0.00 H new ATOM 0 HA ALA A 30 -36.923 25.986 26.412 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -37.211 24.072 24.854 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -35.544 24.695 24.802 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -35.907 23.197 25.692 1.00 0.00 H new ATOM 510 N THR A 31 -37.172 23.469 28.466 1.00 0.00 N ATOM 511 CA THR A 31 -38.152 22.741 29.322 1.00 0.00 C ATOM 512 C THR A 31 -38.330 23.484 30.649 1.00 0.00 C ATOM 513 O THR A 31 -39.393 23.478 31.237 1.00 0.00 O ATOM 514 CB THR A 31 -37.637 21.327 29.596 1.00 0.00 C ATOM 515 OG1 THR A 31 -36.461 21.399 30.389 1.00 0.00 O ATOM 516 CG2 THR A 31 -37.321 20.632 28.271 1.00 0.00 C ATOM 0 H THR A 31 -36.191 23.277 28.668 1.00 0.00 H new ATOM 0 HA THR A 31 -39.111 22.687 28.807 1.00 0.00 H new ATOM 0 HB THR A 31 -38.399 20.758 30.128 1.00 0.00 H new ATOM 0 HG1 THR A 31 -36.130 20.494 30.567 1.00 0.00 H new ATOM 0 HG21 THR A 31 -36.954 19.625 28.467 1.00 0.00 H new ATOM 0 HG22 THR A 31 -38.225 20.577 27.664 1.00 0.00 H new ATOM 0 HG23 THR A 31 -36.559 21.198 27.736 1.00 0.00 H new ATOM 524 N GLY A 32 -37.298 24.125 31.124 1.00 0.00 N ATOM 525 CA GLY A 32 -37.410 24.866 32.413 1.00 0.00 C ATOM 526 C GLY A 32 -37.302 23.881 33.580 1.00 0.00 C ATOM 527 O GLY A 32 -37.777 24.139 34.668 1.00 0.00 O ATOM 0 H GLY A 32 -36.383 24.168 30.676 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -36.623 25.616 32.483 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -38.361 25.397 32.458 1.00 0.00 H new ATOM 531 N ILE A 33 -36.682 22.754 33.363 1.00 0.00 N ATOM 532 CA ILE A 33 -36.544 21.755 34.460 1.00 0.00 C ATOM 533 C ILE A 33 -35.197 21.949 35.159 1.00 0.00 C ATOM 534 O ILE A 33 -34.213 21.325 34.815 1.00 0.00 O ATOM 535 CB ILE A 33 -36.619 20.342 33.876 1.00 0.00 C ATOM 536 CG1 ILE A 33 -37.919 20.182 33.087 1.00 0.00 C ATOM 537 CG2 ILE A 33 -36.582 19.318 35.013 1.00 0.00 C ATOM 538 CD1 ILE A 33 -37.949 18.801 32.430 1.00 0.00 C ATOM 0 H ILE A 33 -36.265 22.482 32.473 1.00 0.00 H new ATOM 0 HA ILE A 33 -37.350 21.892 35.181 1.00 0.00 H new ATOM 0 HB ILE A 33 -35.770 20.179 33.212 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -38.776 20.300 33.750 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -37.994 20.960 32.327 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -36.635 18.311 34.598 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -35.654 19.431 35.574 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -37.430 19.482 35.678 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -38.875 18.686 31.867 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -37.099 18.701 31.755 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -37.894 18.031 33.199 1.00 0.00 H new ATOM 550 N LYS A 34 -35.144 22.809 36.139 1.00 0.00 N ATOM 551 CA LYS A 34 -33.860 23.041 36.858 1.00 0.00 C ATOM 552 C LYS A 34 -33.726 22.032 38.000 1.00 0.00 C ATOM 553 O LYS A 34 -32.711 21.967 38.666 1.00 0.00 O ATOM 554 CB LYS A 34 -33.843 24.462 37.427 1.00 0.00 C ATOM 555 CG LYS A 34 -32.425 24.815 37.878 1.00 0.00 C ATOM 556 CD LYS A 34 -32.417 26.223 38.478 1.00 0.00 C ATOM 557 CE LYS A 34 -31.016 26.545 39.003 1.00 0.00 C ATOM 558 NZ LYS A 34 -31.008 27.917 39.589 1.00 0.00 N ATOM 0 H LYS A 34 -35.934 23.361 36.473 1.00 0.00 H new ATOM 0 HA LYS A 34 -33.028 22.918 36.165 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -34.183 25.171 36.672 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -34.532 24.536 38.268 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -32.076 24.092 38.615 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -31.740 24.765 37.032 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -32.711 26.953 37.724 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -33.144 26.289 39.287 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -30.721 25.814 39.756 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -30.289 26.479 38.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -30.056 28.136 39.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -31.272 28.608 38.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -31.691 27.964 40.372 1.00 0.00 H new ATOM 572 N ASN A 35 -34.740 21.244 38.232 1.00 0.00 N ATOM 573 CA ASN A 35 -34.667 20.242 39.333 1.00 0.00 C ATOM 574 C ASN A 35 -34.392 18.859 38.750 1.00 0.00 C ATOM 575 O ASN A 35 -34.581 17.852 39.402 1.00 0.00 O ATOM 576 CB ASN A 35 -35.992 20.220 40.097 1.00 0.00 C ATOM 577 CG ASN A 35 -36.238 21.590 40.732 1.00 0.00 C ATOM 578 OD1 ASN A 35 -37.343 22.095 40.707 1.00 0.00 O ATOM 579 ND2 ASN A 35 -35.248 22.215 41.306 1.00 0.00 N ATOM 0 H ASN A 35 -35.615 21.251 37.708 1.00 0.00 H new ATOM 0 HA ASN A 35 -33.861 20.515 40.014 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -36.809 19.969 39.421 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -35.967 19.449 40.868 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -35.401 23.128 41.734 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -34.321 21.791 41.327 1.00 0.00 H new ATOM 586 N LEU A 36 -33.948 18.799 37.527 1.00 0.00 N ATOM 587 CA LEU A 36 -33.665 17.484 36.909 1.00 0.00 C ATOM 588 C LEU A 36 -32.159 17.339 36.691 1.00 0.00 C ATOM 589 O LEU A 36 -31.533 16.425 37.191 1.00 0.00 O ATOM 590 CB LEU A 36 -34.384 17.419 35.568 1.00 0.00 C ATOM 591 CG LEU A 36 -33.970 16.155 34.829 1.00 0.00 C ATOM 592 CD1 LEU A 36 -34.878 15.008 35.265 1.00 0.00 C ATOM 593 CD2 LEU A 36 -34.112 16.398 33.330 1.00 0.00 C ATOM 0 H LEU A 36 -33.770 19.607 36.931 1.00 0.00 H new ATOM 0 HA LEU A 36 -34.010 16.679 37.558 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -35.463 17.426 35.722 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -34.141 18.298 34.971 1.00 0.00 H new ATOM 0 HG LEU A 36 -32.936 15.898 35.057 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -34.590 14.097 34.741 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -34.780 14.855 36.340 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -35.913 15.252 35.026 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -33.819 15.500 32.786 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -35.149 16.640 33.097 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -33.470 17.228 33.033 1.00 0.00 H new ATOM 605 N VAL A 37 -31.574 18.239 35.952 1.00 0.00 N ATOM 606 CA VAL A 37 -30.107 18.163 35.700 1.00 0.00 C ATOM 607 C VAL A 37 -29.373 19.059 36.697 1.00 0.00 C ATOM 608 O VAL A 37 -29.757 20.187 36.932 1.00 0.00 O ATOM 609 CB VAL A 37 -29.807 18.635 34.275 1.00 0.00 C ATOM 610 CG1 VAL A 37 -29.972 20.155 34.197 1.00 0.00 C ATOM 611 CG2 VAL A 37 -28.371 18.258 33.909 1.00 0.00 C ATOM 0 H VAL A 37 -32.049 19.026 35.510 1.00 0.00 H new ATOM 0 HA VAL A 37 -29.771 17.133 35.819 1.00 0.00 H new ATOM 0 HB VAL A 37 -30.498 18.159 33.579 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -29.759 20.493 33.183 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -30.995 20.424 34.461 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -29.280 20.632 34.891 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -28.154 18.593 32.895 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -27.681 18.736 34.604 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -28.253 17.176 33.967 1.00 0.00 H new ATOM 621 N GLY A 38 -28.319 18.568 37.287 1.00 0.00 N ATOM 622 CA GLY A 38 -27.565 19.396 38.268 1.00 0.00 C ATOM 623 C GLY A 38 -26.286 19.923 37.615 1.00 0.00 C ATOM 624 O GLY A 38 -26.323 20.583 36.596 1.00 0.00 O ATOM 0 H GLY A 38 -27.948 17.631 37.132 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -28.182 20.228 38.608 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -27.318 18.802 39.148 1.00 0.00 H new ATOM 628 N ARG A 39 -25.154 19.646 38.203 1.00 0.00 N ATOM 629 CA ARG A 39 -23.874 20.140 37.624 1.00 0.00 C ATOM 630 C ARG A 39 -23.251 19.058 36.739 1.00 0.00 C ATOM 631 O ARG A 39 -23.331 17.882 37.028 1.00 0.00 O ATOM 632 CB ARG A 39 -22.907 20.489 38.757 1.00 0.00 C ATOM 633 CG ARG A 39 -23.414 21.731 39.491 1.00 0.00 C ATOM 634 CD ARG A 39 -22.389 22.157 40.544 1.00 0.00 C ATOM 635 NE ARG A 39 -23.025 23.108 41.498 1.00 0.00 N ATOM 636 CZ ARG A 39 -22.310 23.669 42.434 1.00 0.00 C ATOM 637 NH1 ARG A 39 -21.403 24.554 42.120 1.00 0.00 N ATOM 638 NH2 ARG A 39 -22.501 23.346 43.684 1.00 0.00 N ATOM 0 H ARG A 39 -25.061 19.099 39.059 1.00 0.00 H new ATOM 0 HA ARG A 39 -24.070 21.027 37.021 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -22.824 19.652 39.450 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -21.910 20.671 38.356 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -23.581 22.542 38.782 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -24.372 21.520 39.966 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -22.016 21.283 41.079 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -21.531 22.627 40.063 1.00 0.00 H new ATOM 0 HE ARG A 39 -24.020 23.321 41.419 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -21.254 24.807 41.143 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -20.844 24.993 42.852 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -23.210 22.655 43.930 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -21.942 23.785 44.415 1.00 0.00 H new ATOM 652 N ILE A 40 -22.627 19.453 35.663 1.00 0.00 N ATOM 653 CA ILE A 40 -21.993 18.455 34.757 1.00 0.00 C ATOM 654 C ILE A 40 -20.473 18.539 34.903 1.00 0.00 C ATOM 655 O ILE A 40 -19.910 19.611 35.019 1.00 0.00 O ATOM 656 CB ILE A 40 -22.382 18.761 33.309 1.00 0.00 C ATOM 657 CG1 ILE A 40 -23.897 18.948 33.215 1.00 0.00 C ATOM 658 CG2 ILE A 40 -21.953 17.599 32.410 1.00 0.00 C ATOM 659 CD1 ILE A 40 -24.296 19.154 31.751 1.00 0.00 C ATOM 0 H ILE A 40 -22.529 20.426 35.372 1.00 0.00 H new ATOM 0 HA ILE A 40 -22.333 17.453 35.020 1.00 0.00 H new ATOM 0 HB ILE A 40 -21.884 19.675 32.984 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -24.408 18.076 33.623 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -24.206 19.806 33.812 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -22.230 17.816 31.378 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -20.873 17.467 32.476 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -22.450 16.685 32.735 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -25.376 19.287 31.683 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -23.796 20.039 31.359 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -24.001 18.282 31.167 1.00 0.00 H new ATOM 671 N VAL A 41 -19.798 17.422 34.896 1.00 0.00 N ATOM 672 CA VAL A 41 -18.315 17.450 35.033 1.00 0.00 C ATOM 673 C VAL A 41 -17.684 16.633 33.906 1.00 0.00 C ATOM 674 O VAL A 41 -18.308 15.762 33.332 1.00 0.00 O ATOM 675 CB VAL A 41 -17.913 16.852 36.383 1.00 0.00 C ATOM 676 CG1 VAL A 41 -16.396 16.649 36.417 1.00 0.00 C ATOM 677 CG2 VAL A 41 -18.324 17.807 37.505 1.00 0.00 C ATOM 0 H VAL A 41 -20.209 16.493 34.802 1.00 0.00 H new ATOM 0 HA VAL A 41 -17.966 18.481 34.975 1.00 0.00 H new ATOM 0 HB VAL A 41 -18.412 15.893 36.520 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -16.107 16.223 37.378 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -16.102 15.971 35.616 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -15.897 17.609 36.281 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -18.038 17.382 38.467 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -17.823 18.766 37.368 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -19.404 17.955 37.480 1.00 0.00 H new ATOM 687 N ILE A 42 -16.450 16.908 33.585 1.00 0.00 N ATOM 688 CA ILE A 42 -15.777 16.149 32.496 1.00 0.00 C ATOM 689 C ILE A 42 -14.355 15.791 32.928 1.00 0.00 C ATOM 690 O ILE A 42 -13.586 16.642 33.330 1.00 0.00 O ATOM 691 CB ILE A 42 -15.727 17.008 31.231 1.00 0.00 C ATOM 692 CG1 ILE A 42 -17.073 17.706 31.034 1.00 0.00 C ATOM 693 CG2 ILE A 42 -15.433 16.116 30.022 1.00 0.00 C ATOM 694 CD1 ILE A 42 -17.086 18.422 29.682 1.00 0.00 C ATOM 0 H ILE A 42 -15.879 17.626 34.031 1.00 0.00 H new ATOM 0 HA ILE A 42 -16.334 15.235 32.291 1.00 0.00 H new ATOM 0 HB ILE A 42 -14.942 17.757 31.331 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -17.882 16.977 31.079 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -17.244 18.422 31.838 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -15.397 16.726 29.120 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -14.473 15.618 30.162 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -16.219 15.367 29.922 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -18.046 18.919 29.543 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -16.287 19.162 29.655 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -16.935 17.695 28.884 1.00 0.00 H new ATOM 706 N PRO A 43 -14.002 14.501 32.838 1.00 0.00 N ATOM 707 CA PRO A 43 -12.669 14.012 33.215 1.00 0.00 C ATOM 708 C PRO A 43 -11.589 14.535 32.265 1.00 0.00 C ATOM 709 O PRO A 43 -10.410 14.310 32.462 1.00 0.00 O ATOM 710 CB PRO A 43 -12.798 12.493 33.090 1.00 0.00 C ATOM 711 CG PRO A 43 -13.905 12.294 32.112 1.00 0.00 C ATOM 712 CD PRO A 43 -14.873 13.416 32.356 1.00 0.00 C ATOM 0 HA PRO A 43 -12.372 14.343 34.210 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -11.870 12.043 32.737 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -13.029 12.033 34.051 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -13.531 12.316 31.088 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -14.384 11.326 32.256 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -15.403 13.697 31.446 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -15.628 13.145 33.094 1.00 0.00 H new ATOM 720 N ILE A 44 -11.982 15.233 31.235 1.00 0.00 N ATOM 721 CA ILE A 44 -10.981 15.772 30.273 1.00 0.00 C ATOM 722 C ILE A 44 -10.297 16.999 30.882 1.00 0.00 C ATOM 723 O ILE A 44 -9.203 17.363 30.499 1.00 0.00 O ATOM 724 CB ILE A 44 -11.685 16.171 28.973 1.00 0.00 C ATOM 725 CG1 ILE A 44 -12.454 17.478 29.186 1.00 0.00 C ATOM 726 CG2 ILE A 44 -12.664 15.068 28.564 1.00 0.00 C ATOM 727 CD1 ILE A 44 -13.142 17.882 27.879 1.00 0.00 C ATOM 0 H ILE A 44 -12.954 15.453 31.018 1.00 0.00 H new ATOM 0 HA ILE A 44 -10.233 15.008 30.060 1.00 0.00 H new ATOM 0 HB ILE A 44 -10.942 16.310 28.188 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -13.195 17.353 29.976 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -11.773 18.265 29.510 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -13.166 15.351 27.639 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -12.119 14.136 28.411 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -13.406 14.930 29.351 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -13.690 18.812 28.029 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -12.391 18.024 27.102 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -13.835 17.098 27.575 1.00 0.00 H new ATOM 890 N LYS A 54 -8.527 14.830 28.016 1.00 0.00 N ATOM 891 CA LYS A 54 -9.641 13.841 27.998 1.00 0.00 C ATOM 892 C LYS A 54 -9.201 12.561 28.708 1.00 0.00 C ATOM 893 O LYS A 54 -8.725 11.631 28.090 1.00 0.00 O ATOM 894 CB LYS A 54 -10.013 13.519 26.548 1.00 0.00 C ATOM 895 CG LYS A 54 -10.027 14.810 25.725 1.00 0.00 C ATOM 896 CD LYS A 54 -10.907 14.617 24.489 1.00 0.00 C ATOM 897 CE LYS A 54 -11.477 15.970 24.055 1.00 0.00 C ATOM 898 NZ LYS A 54 -12.542 15.756 23.034 1.00 0.00 N ATOM 0 HA LYS A 54 -10.506 14.260 28.511 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -9.297 12.814 26.126 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -10.992 13.041 26.510 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -10.405 15.635 26.329 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -9.013 15.074 25.425 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -10.324 14.179 23.679 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -11.717 13.923 24.711 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -11.885 16.498 24.917 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -10.685 16.596 23.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -12.930 16.675 22.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -12.139 15.269 22.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -13.302 15.175 23.442 1.00 0.00 H new ATOM 912 N LEU A 55 -9.358 12.502 30.004 1.00 0.00 N ATOM 913 CA LEU A 55 -8.949 11.275 30.743 1.00 0.00 C ATOM 914 C LEU A 55 -9.817 10.102 30.286 1.00 0.00 C ATOM 915 O LEU A 55 -9.432 8.953 30.390 1.00 0.00 O ATOM 916 CB LEU A 55 -9.137 11.496 32.246 1.00 0.00 C ATOM 917 CG LEU A 55 -8.339 10.444 33.019 1.00 0.00 C ATOM 918 CD1 LEU A 55 -6.844 10.739 32.887 1.00 0.00 C ATOM 919 CD2 LEU A 55 -8.739 10.487 34.496 1.00 0.00 C ATOM 0 H LEU A 55 -9.750 13.247 30.579 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.901 11.057 30.540 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -8.804 12.496 32.522 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -10.194 11.429 32.505 1.00 0.00 H new ATOM 0 HG LEU A 55 -8.551 9.455 32.613 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -6.275 9.990 33.438 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -6.559 10.710 31.835 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -6.631 11.728 33.294 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -8.172 9.738 35.049 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -8.526 11.476 34.902 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -9.804 10.278 34.591 1.00 0.00 H new ATOM 931 N PHE A 56 -10.983 10.384 29.775 1.00 0.00 N ATOM 932 CA PHE A 56 -11.879 9.292 29.302 1.00 0.00 C ATOM 933 C PHE A 56 -12.733 9.824 28.150 1.00 0.00 C ATOM 934 O PHE A 56 -13.726 10.495 28.356 1.00 0.00 O ATOM 935 CB PHE A 56 -12.786 8.841 30.447 1.00 0.00 C ATOM 936 CG PHE A 56 -11.949 8.196 31.525 1.00 0.00 C ATOM 937 CD1 PHE A 56 -11.568 6.855 31.407 1.00 0.00 C ATOM 938 CD2 PHE A 56 -11.554 8.940 32.644 1.00 0.00 C ATOM 939 CE1 PHE A 56 -10.792 6.256 32.406 1.00 0.00 C ATOM 940 CE2 PHE A 56 -10.778 8.342 33.644 1.00 0.00 C ATOM 941 CZ PHE A 56 -10.397 7.000 33.525 1.00 0.00 C ATOM 0 H PHE A 56 -11.355 11.327 29.664 1.00 0.00 H new ATOM 0 HA PHE A 56 -11.285 8.443 28.964 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -13.328 9.695 30.854 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -13.531 8.136 30.079 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -11.873 6.281 30.544 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -11.848 9.975 32.735 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -10.498 5.221 32.314 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -10.473 8.916 34.507 1.00 0.00 H new ATOM 0 HZ PHE A 56 -9.798 6.538 34.296 1.00 0.00 H new ATOM 951 N PRO A 57 -12.330 9.525 26.907 1.00 0.00 N ATOM 952 CA PRO A 57 -13.045 9.984 25.713 1.00 0.00 C ATOM 953 C PRO A 57 -14.442 9.370 25.611 1.00 0.00 C ATOM 954 O PRO A 57 -14.645 8.204 25.885 1.00 0.00 O ATOM 955 CB PRO A 57 -12.161 9.503 24.561 1.00 0.00 C ATOM 956 CG PRO A 57 -11.401 8.356 25.129 1.00 0.00 C ATOM 957 CD PRO A 57 -11.155 8.706 26.566 1.00 0.00 C ATOM 0 HA PRO A 57 -13.205 11.062 25.718 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -12.759 9.197 23.703 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -11.492 10.292 24.218 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -11.968 7.429 25.043 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -10.462 8.206 24.596 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -11.086 7.817 27.193 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -10.225 9.260 26.694 1.00 0.00 H new ATOM 965 N GLY A 58 -15.405 10.152 25.210 1.00 0.00 N ATOM 966 CA GLY A 58 -16.792 9.626 25.077 1.00 0.00 C ATOM 967 C GLY A 58 -17.443 9.482 26.457 1.00 0.00 C ATOM 968 O GLY A 58 -18.644 9.334 26.564 1.00 0.00 O ATOM 0 H GLY A 58 -15.291 11.136 24.968 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -17.385 10.298 24.457 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -16.775 8.659 24.573 1.00 0.00 H new ATOM 972 N TYR A 59 -16.675 9.508 27.516 1.00 0.00 N ATOM 973 CA TYR A 59 -17.281 9.355 28.870 1.00 0.00 C ATOM 974 C TYR A 59 -17.532 10.729 29.495 1.00 0.00 C ATOM 975 O TYR A 59 -16.659 11.572 29.544 1.00 0.00 O ATOM 976 CB TYR A 59 -16.325 8.563 29.764 1.00 0.00 C ATOM 977 CG TYR A 59 -16.559 7.085 29.570 1.00 0.00 C ATOM 978 CD1 TYR A 59 -16.832 6.580 28.293 1.00 0.00 C ATOM 979 CD2 TYR A 59 -16.501 6.218 30.667 1.00 0.00 C ATOM 980 CE1 TYR A 59 -17.050 5.209 28.113 1.00 0.00 C ATOM 981 CE2 TYR A 59 -16.718 4.846 30.489 1.00 0.00 C ATOM 982 CZ TYR A 59 -16.992 4.342 29.212 1.00 0.00 C ATOM 983 OH TYR A 59 -17.206 2.990 29.035 1.00 0.00 O ATOM 0 H TYR A 59 -15.662 9.628 27.501 1.00 0.00 H new ATOM 0 HA TYR A 59 -18.230 8.827 28.777 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -15.292 8.813 29.521 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -16.481 8.832 30.809 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -16.874 7.249 27.446 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -16.289 6.607 31.652 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -17.263 4.820 27.128 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -16.674 4.177 31.336 1.00 0.00 H new ATOM 0 HH TYR A 59 -17.129 2.531 29.897 1.00 0.00 H new ATOM 993 N VAL A 60 -18.722 10.954 29.985 1.00 0.00 N ATOM 994 CA VAL A 60 -19.038 12.265 30.621 1.00 0.00 C ATOM 995 C VAL A 60 -19.767 12.012 31.943 1.00 0.00 C ATOM 996 O VAL A 60 -20.521 11.067 32.069 1.00 0.00 O ATOM 997 CB VAL A 60 -19.935 13.082 29.690 1.00 0.00 C ATOM 998 CG1 VAL A 60 -20.164 14.470 30.292 1.00 0.00 C ATOM 999 CG2 VAL A 60 -19.260 13.223 28.325 1.00 0.00 C ATOM 0 H VAL A 60 -19.491 10.284 29.972 1.00 0.00 H new ATOM 0 HA VAL A 60 -18.117 12.817 30.807 1.00 0.00 H new ATOM 0 HB VAL A 60 -20.892 12.575 29.570 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -20.803 15.053 29.629 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -20.645 14.370 31.265 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -19.207 14.977 30.412 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -19.899 13.805 27.661 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -18.302 13.730 28.443 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -19.097 12.234 27.896 1.00 0.00 H new ATOM 1009 N PHE A 61 -19.554 12.838 32.932 1.00 0.00 N ATOM 1010 CA PHE A 61 -20.242 12.624 34.236 1.00 0.00 C ATOM 1011 C PHE A 61 -21.284 13.724 34.451 1.00 0.00 C ATOM 1012 O PHE A 61 -20.972 14.898 34.444 1.00 0.00 O ATOM 1013 CB PHE A 61 -19.213 12.663 35.368 1.00 0.00 C ATOM 1014 CG PHE A 61 -18.340 11.434 35.295 1.00 0.00 C ATOM 1015 CD1 PHE A 61 -17.432 11.283 34.240 1.00 0.00 C ATOM 1016 CD2 PHE A 61 -18.440 10.443 36.279 1.00 0.00 C ATOM 1017 CE1 PHE A 61 -16.623 10.142 34.171 1.00 0.00 C ATOM 1018 CE2 PHE A 61 -17.631 9.303 36.209 1.00 0.00 C ATOM 1019 CZ PHE A 61 -16.723 9.152 35.156 1.00 0.00 C ATOM 0 H PHE A 61 -18.936 13.648 32.893 1.00 0.00 H new ATOM 0 HA PHE A 61 -20.738 11.653 34.231 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -18.602 13.562 35.288 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -19.719 12.706 36.333 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -17.356 12.046 33.480 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -19.141 10.558 37.092 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -15.922 10.026 33.358 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -17.708 8.539 36.969 1.00 0.00 H new ATOM 0 HZ PHE A 61 -16.099 8.272 35.103 1.00 0.00 H new ATOM 1029 N VAL A 62 -22.519 13.350 34.636 1.00 0.00 N ATOM 1030 CA VAL A 62 -23.583 14.374 34.843 1.00 0.00 C ATOM 1031 C VAL A 62 -24.388 14.043 36.102 1.00 0.00 C ATOM 1032 O VAL A 62 -24.686 12.897 36.377 1.00 0.00 O ATOM 1033 CB VAL A 62 -24.517 14.387 33.632 1.00 0.00 C ATOM 1034 CG1 VAL A 62 -25.635 15.406 33.860 1.00 0.00 C ATOM 1035 CG2 VAL A 62 -23.724 14.770 32.380 1.00 0.00 C ATOM 0 H VAL A 62 -22.838 12.381 34.653 1.00 0.00 H new ATOM 0 HA VAL A 62 -23.120 15.354 34.961 1.00 0.00 H new ATOM 0 HB VAL A 62 -24.951 13.396 33.498 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -26.301 15.415 32.997 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -26.200 15.133 34.751 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -25.202 16.397 33.995 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -24.389 14.779 31.517 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -23.289 15.760 32.514 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -22.928 14.043 32.217 1.00 0.00 H new ATOM 1045 N GLU A 63 -24.754 15.040 36.861 1.00 0.00 N ATOM 1046 CA GLU A 63 -25.551 14.786 38.093 1.00 0.00 C ATOM 1047 C GLU A 63 -27.009 15.162 37.825 1.00 0.00 C ATOM 1048 O GLU A 63 -27.309 16.275 37.441 1.00 0.00 O ATOM 1049 CB GLU A 63 -25.003 15.635 39.241 1.00 0.00 C ATOM 1050 CG GLU A 63 -25.924 15.510 40.455 1.00 0.00 C ATOM 1051 CD GLU A 63 -25.480 16.499 41.534 1.00 0.00 C ATOM 1052 OE1 GLU A 63 -24.669 17.357 41.227 1.00 0.00 O ATOM 1053 OE2 GLU A 63 -25.959 16.382 42.651 1.00 0.00 O ATOM 0 H GLU A 63 -24.535 16.020 36.680 1.00 0.00 H new ATOM 0 HA GLU A 63 -25.486 13.733 38.366 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -23.996 15.308 39.500 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -24.930 16.678 38.933 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -26.955 15.710 40.165 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -25.894 14.492 40.845 1.00 0.00 H new ATOM 1060 N MET A 64 -27.920 14.245 38.014 1.00 0.00 N ATOM 1061 CA MET A 64 -29.354 14.565 37.755 1.00 0.00 C ATOM 1062 C MET A 64 -30.248 13.526 38.437 1.00 0.00 C ATOM 1063 O MET A 64 -29.784 12.656 39.146 1.00 0.00 O ATOM 1064 CB MET A 64 -29.631 14.542 36.245 1.00 0.00 C ATOM 1065 CG MET A 64 -28.321 14.682 35.465 1.00 0.00 C ATOM 1066 SD MET A 64 -28.607 14.276 33.724 1.00 0.00 S ATOM 1067 CE MET A 64 -30.247 15.028 33.576 1.00 0.00 C ATOM 0 H MET A 64 -27.735 13.294 38.334 1.00 0.00 H new ATOM 0 HA MET A 64 -29.569 15.557 38.153 1.00 0.00 H new ATOM 0 HB2 MET A 64 -30.127 13.610 35.973 1.00 0.00 H new ATOM 0 HB3 MET A 64 -30.309 15.353 35.980 1.00 0.00 H new ATOM 0 HG2 MET A 64 -27.940 15.699 35.554 1.00 0.00 H new ATOM 0 HG3 MET A 64 -27.564 14.020 35.884 1.00 0.00 H new ATOM 0 HE1 MET A 64 -30.454 15.246 32.528 1.00 0.00 H new ATOM 0 HE2 MET A 64 -30.999 14.339 33.959 1.00 0.00 H new ATOM 0 HE3 MET A 64 -30.276 15.953 34.151 1.00 0.00 H new ATOM 1077 N ILE A 65 -31.530 13.611 38.210 1.00 0.00 N ATOM 1078 CA ILE A 65 -32.463 12.626 38.824 1.00 0.00 C ATOM 1079 C ILE A 65 -32.769 11.529 37.803 1.00 0.00 C ATOM 1080 O ILE A 65 -33.227 11.795 36.709 1.00 0.00 O ATOM 1081 CB ILE A 65 -33.758 13.325 39.247 1.00 0.00 C ATOM 1082 CG1 ILE A 65 -34.552 13.737 38.008 1.00 0.00 C ATOM 1083 CG2 ILE A 65 -33.420 14.568 40.072 1.00 0.00 C ATOM 1084 CD1 ILE A 65 -35.826 14.467 38.443 1.00 0.00 C ATOM 0 H ILE A 65 -31.971 14.321 37.625 1.00 0.00 H new ATOM 0 HA ILE A 65 -32.002 12.185 39.708 1.00 0.00 H new ATOM 0 HB ILE A 65 -34.357 12.640 39.847 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -33.947 14.384 37.373 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -34.807 12.858 37.416 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -34.341 15.066 40.373 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -32.859 14.274 40.959 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -32.818 15.250 39.472 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -36.395 14.762 37.562 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -36.432 13.804 39.061 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -35.559 15.354 39.017 1.00 0.00 H new ATOM 1096 N MET A 66 -32.506 10.299 38.146 1.00 0.00 N ATOM 1097 CA MET A 66 -32.769 9.186 37.191 1.00 0.00 C ATOM 1098 C MET A 66 -34.207 8.693 37.356 1.00 0.00 C ATOM 1099 O MET A 66 -34.514 7.935 38.255 1.00 0.00 O ATOM 1100 CB MET A 66 -31.800 8.036 37.473 1.00 0.00 C ATOM 1101 CG MET A 66 -32.126 6.857 36.553 1.00 0.00 C ATOM 1102 SD MET A 66 -31.785 5.305 37.419 1.00 0.00 S ATOM 1103 CE MET A 66 -29.988 5.488 37.516 1.00 0.00 C ATOM 0 H MET A 66 -32.120 10.016 39.047 1.00 0.00 H new ATOM 0 HA MET A 66 -32.626 9.543 36.171 1.00 0.00 H new ATOM 0 HB2 MET A 66 -30.773 8.364 37.312 1.00 0.00 H new ATOM 0 HB3 MET A 66 -31.877 7.729 38.516 1.00 0.00 H new ATOM 0 HG2 MET A 66 -33.173 6.895 36.252 1.00 0.00 H new ATOM 0 HG3 MET A 66 -31.530 6.917 35.642 1.00 0.00 H new ATOM 0 HE1 MET A 66 -29.510 4.570 37.175 1.00 0.00 H new ATOM 0 HE2 MET A 66 -29.672 6.318 36.884 1.00 0.00 H new ATOM 0 HE3 MET A 66 -29.698 5.687 38.548 1.00 0.00 H new ATOM 1113 N ASN A 67 -35.092 9.110 36.491 1.00 0.00 N ATOM 1114 CA ASN A 67 -36.506 8.660 36.593 1.00 0.00 C ATOM 1115 C ASN A 67 -37.023 8.338 35.192 1.00 0.00 C ATOM 1116 O ASN A 67 -36.262 8.213 34.253 1.00 0.00 O ATOM 1117 CB ASN A 67 -37.358 9.773 37.208 1.00 0.00 C ATOM 1118 CG ASN A 67 -38.510 9.153 38.001 1.00 0.00 C ATOM 1119 OD1 ASN A 67 -38.292 8.353 38.890 1.00 0.00 O ATOM 1120 ND2 ASN A 67 -39.739 9.491 37.716 1.00 0.00 N ATOM 0 H ASN A 67 -34.894 9.744 35.717 1.00 0.00 H new ATOM 0 HA ASN A 67 -36.566 7.774 37.225 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -36.746 10.395 37.861 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -37.749 10.422 36.424 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -40.514 9.084 38.239 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -39.924 10.162 36.970 1.00 0.00 H new ATOM 1127 N ASP A 68 -38.311 8.202 35.039 1.00 0.00 N ATOM 1128 CA ASP A 68 -38.865 7.886 33.693 1.00 0.00 C ATOM 1129 C ASP A 68 -38.741 9.111 32.784 1.00 0.00 C ATOM 1130 O ASP A 68 -38.278 9.019 31.665 1.00 0.00 O ATOM 1131 CB ASP A 68 -40.338 7.492 33.826 1.00 0.00 C ATOM 1132 CG ASP A 68 -40.437 6.114 34.484 1.00 0.00 C ATOM 1133 OD1 ASP A 68 -39.401 5.514 34.718 1.00 0.00 O ATOM 1134 OD2 ASP A 68 -41.549 5.683 34.744 1.00 0.00 O ATOM 0 H ASP A 68 -39.001 8.296 35.784 1.00 0.00 H new ATOM 0 HA ASP A 68 -38.306 7.058 33.258 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -40.871 8.232 34.423 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -40.811 7.473 32.844 1.00 0.00 H new ATOM 1139 N GLU A 69 -39.152 10.257 33.253 1.00 0.00 N ATOM 1140 CA GLU A 69 -39.054 11.482 32.411 1.00 0.00 C ATOM 1141 C GLU A 69 -37.580 11.829 32.183 1.00 0.00 C ATOM 1142 O GLU A 69 -37.114 11.898 31.063 1.00 0.00 O ATOM 1143 CB GLU A 69 -39.749 12.646 33.120 1.00 0.00 C ATOM 1144 CG GLU A 69 -41.248 12.358 33.226 1.00 0.00 C ATOM 1145 CD GLU A 69 -41.811 12.070 31.832 1.00 0.00 C ATOM 1146 OE1 GLU A 69 -41.580 12.874 30.944 1.00 0.00 O ATOM 1147 OE2 GLU A 69 -42.462 11.050 31.677 1.00 0.00 O ATOM 0 H GLU A 69 -39.551 10.398 34.181 1.00 0.00 H new ATOM 0 HA GLU A 69 -39.537 11.302 31.451 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -39.324 12.786 34.114 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -39.584 13.572 32.569 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -41.420 11.505 33.883 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -41.763 13.211 33.669 1.00 0.00 H new ATOM 1154 N ALA A 70 -36.844 12.048 33.238 1.00 0.00 N ATOM 1155 CA ALA A 70 -35.401 12.390 33.084 1.00 0.00 C ATOM 1156 C ALA A 70 -34.763 11.476 32.037 1.00 0.00 C ATOM 1157 O ALA A 70 -33.974 11.908 31.222 1.00 0.00 O ATOM 1158 CB ALA A 70 -34.688 12.203 34.423 1.00 0.00 C ATOM 0 H ALA A 70 -37.179 12.005 34.200 1.00 0.00 H new ATOM 0 HA ALA A 70 -35.309 13.427 32.762 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -33.633 12.453 34.311 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -35.139 12.857 35.170 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -34.783 11.166 34.744 1.00 0.00 H new ATOM 1164 N TYR A 71 -35.093 10.214 32.054 1.00 0.00 N ATOM 1165 CA TYR A 71 -34.498 9.277 31.060 1.00 0.00 C ATOM 1166 C TYR A 71 -34.880 9.718 29.645 1.00 0.00 C ATOM 1167 O TYR A 71 -34.031 9.955 28.809 1.00 0.00 O ATOM 1168 CB TYR A 71 -35.023 7.863 31.312 1.00 0.00 C ATOM 1169 CG TYR A 71 -34.312 6.893 30.400 1.00 0.00 C ATOM 1170 CD1 TYR A 71 -33.029 6.437 30.726 1.00 0.00 C ATOM 1171 CD2 TYR A 71 -34.935 6.448 29.228 1.00 0.00 C ATOM 1172 CE1 TYR A 71 -32.369 5.536 29.881 1.00 0.00 C ATOM 1173 CE2 TYR A 71 -34.275 5.548 28.382 1.00 0.00 C ATOM 1174 CZ TYR A 71 -32.993 5.092 28.709 1.00 0.00 C ATOM 1175 OH TYR A 71 -32.343 4.205 27.875 1.00 0.00 O ATOM 0 H TYR A 71 -35.748 9.792 32.712 1.00 0.00 H new ATOM 0 HA TYR A 71 -33.413 9.285 31.161 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -34.862 7.584 32.353 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -36.098 7.825 31.134 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -32.548 6.780 31.630 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -35.925 6.799 28.976 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -31.380 5.184 30.133 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -34.755 5.206 27.477 1.00 0.00 H new ATOM 0 HH TYR A 71 -32.916 3.998 27.107 1.00 0.00 H new ATOM 1185 N ASN A 72 -36.151 9.823 29.367 1.00 0.00 N ATOM 1186 CA ASN A 72 -36.587 10.239 28.004 1.00 0.00 C ATOM 1187 C ASN A 72 -35.891 11.544 27.607 1.00 0.00 C ATOM 1188 O ASN A 72 -35.632 11.788 26.446 1.00 0.00 O ATOM 1189 CB ASN A 72 -38.102 10.449 27.997 1.00 0.00 C ATOM 1190 CG ASN A 72 -38.629 10.321 26.566 1.00 0.00 C ATOM 1191 OD1 ASN A 72 -37.954 9.798 25.703 1.00 0.00 O ATOM 1192 ND2 ASN A 72 -39.817 10.779 26.278 1.00 0.00 N ATOM 0 H ASN A 72 -36.907 9.638 30.026 1.00 0.00 H new ATOM 0 HA ASN A 72 -36.320 9.460 27.290 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -38.585 9.714 28.641 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -38.345 11.433 28.399 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -40.178 10.697 25.328 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -40.384 11.218 27.003 1.00 0.00 H new ATOM 1199 N PHE A 73 -35.592 12.391 28.554 1.00 0.00 N ATOM 1200 CA PHE A 73 -34.921 13.680 28.217 1.00 0.00 C ATOM 1201 C PHE A 73 -33.416 13.459 28.062 1.00 0.00 C ATOM 1202 O PHE A 73 -32.794 13.961 27.147 1.00 0.00 O ATOM 1203 CB PHE A 73 -35.164 14.686 29.342 1.00 0.00 C ATOM 1204 CG PHE A 73 -36.646 14.932 29.490 1.00 0.00 C ATOM 1205 CD1 PHE A 73 -37.451 15.067 28.353 1.00 0.00 C ATOM 1206 CD2 PHE A 73 -37.216 15.027 30.766 1.00 0.00 C ATOM 1207 CE1 PHE A 73 -38.826 15.296 28.491 1.00 0.00 C ATOM 1208 CE2 PHE A 73 -38.591 15.256 30.903 1.00 0.00 C ATOM 1209 CZ PHE A 73 -39.395 15.391 29.765 1.00 0.00 C ATOM 0 H PHE A 73 -35.783 12.247 29.546 1.00 0.00 H new ATOM 0 HA PHE A 73 -35.329 14.061 27.281 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -34.753 14.307 30.278 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -34.650 15.622 29.124 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -37.012 14.995 27.369 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -36.595 14.924 31.644 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -39.447 15.399 27.613 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -39.031 15.328 31.887 1.00 0.00 H new ATOM 0 HZ PHE A 73 -40.455 15.569 29.871 1.00 0.00 H new ATOM 1219 N VAL A 74 -32.827 12.718 28.955 1.00 0.00 N ATOM 1220 CA VAL A 74 -31.362 12.469 28.868 1.00 0.00 C ATOM 1221 C VAL A 74 -31.061 11.592 27.650 1.00 0.00 C ATOM 1222 O VAL A 74 -30.287 11.956 26.786 1.00 0.00 O ATOM 1223 CB VAL A 74 -30.891 11.765 30.143 1.00 0.00 C ATOM 1224 CG1 VAL A 74 -29.467 11.245 29.947 1.00 0.00 C ATOM 1225 CG2 VAL A 74 -30.908 12.757 31.309 1.00 0.00 C ATOM 0 H VAL A 74 -33.297 12.273 29.743 1.00 0.00 H new ATOM 0 HA VAL A 74 -30.836 13.418 28.763 1.00 0.00 H new ATOM 0 HB VAL A 74 -31.557 10.930 30.360 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -29.134 10.744 30.856 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -29.448 10.539 29.116 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -28.802 12.080 29.728 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -30.573 12.257 32.217 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -30.242 13.591 31.087 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -31.922 13.131 31.454 1.00 0.00 H new ATOM 1235 N ARG A 75 -31.660 10.436 27.576 1.00 0.00 N ATOM 1236 CA ARG A 75 -31.403 9.534 26.417 1.00 0.00 C ATOM 1237 C ARG A 75 -31.860 10.207 25.119 1.00 0.00 C ATOM 1238 O ARG A 75 -31.561 9.747 24.034 1.00 0.00 O ATOM 1239 CB ARG A 75 -32.175 8.227 26.610 1.00 0.00 C ATOM 1240 CG ARG A 75 -32.004 7.347 25.371 1.00 0.00 C ATOM 1241 CD ARG A 75 -30.514 7.107 25.118 1.00 0.00 C ATOM 1242 NE ARG A 75 -30.351 6.122 24.013 1.00 0.00 N ATOM 1243 CZ ARG A 75 -30.451 4.844 24.258 1.00 0.00 C ATOM 1244 NH1 ARG A 75 -31.614 4.257 24.196 1.00 0.00 N ATOM 1245 NH2 ARG A 75 -29.386 4.154 24.564 1.00 0.00 N ATOM 0 H ARG A 75 -32.317 10.076 28.268 1.00 0.00 H new ATOM 0 HA ARG A 75 -30.335 9.326 26.356 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -31.810 7.704 27.494 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -33.231 8.437 26.777 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -32.517 6.396 25.513 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -32.458 7.828 24.505 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -30.022 8.045 24.859 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -30.035 6.736 26.024 1.00 0.00 H new ATOM 0 HE ARG A 75 -30.161 6.446 23.065 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -32.446 4.797 23.956 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -31.692 3.258 24.387 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -28.477 4.614 24.611 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -29.463 3.155 24.756 1.00 0.00 H new ATOM 1259 N SER A 76 -32.588 11.286 25.216 1.00 0.00 N ATOM 1260 CA SER A 76 -33.064 11.973 23.980 1.00 0.00 C ATOM 1261 C SER A 76 -32.210 13.212 23.703 1.00 0.00 C ATOM 1262 O SER A 76 -32.464 13.955 22.777 1.00 0.00 O ATOM 1263 CB SER A 76 -34.523 12.395 24.159 1.00 0.00 C ATOM 1264 OG SER A 76 -34.604 13.409 25.151 1.00 0.00 O ATOM 0 H SER A 76 -32.873 11.721 26.094 1.00 0.00 H new ATOM 0 HA SER A 76 -32.979 11.285 23.139 1.00 0.00 H new ATOM 0 HB2 SER A 76 -34.925 12.762 23.215 1.00 0.00 H new ATOM 0 HB3 SER A 76 -35.128 11.537 24.451 1.00 0.00 H new ATOM 0 HG SER A 76 -35.436 13.305 25.658 1.00 0.00 H new ATOM 1270 N VAL A 77 -31.197 13.444 24.494 1.00 0.00 N ATOM 1271 CA VAL A 77 -30.338 14.640 24.262 1.00 0.00 C ATOM 1272 C VAL A 77 -29.539 14.446 22.967 1.00 0.00 C ATOM 1273 O VAL A 77 -29.091 13.359 22.657 1.00 0.00 O ATOM 1274 CB VAL A 77 -29.388 14.826 25.455 1.00 0.00 C ATOM 1275 CG1 VAL A 77 -27.963 14.428 25.064 1.00 0.00 C ATOM 1276 CG2 VAL A 77 -29.403 16.293 25.889 1.00 0.00 C ATOM 0 H VAL A 77 -30.928 12.861 25.286 1.00 0.00 H new ATOM 0 HA VAL A 77 -30.959 15.531 24.165 1.00 0.00 H new ATOM 0 HB VAL A 77 -29.721 14.192 26.277 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -27.300 14.564 25.918 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -27.949 13.382 24.757 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -27.624 15.053 24.238 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -28.730 16.429 26.736 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -29.075 16.921 25.060 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -30.414 16.576 26.181 1.00 0.00 H new ATOM 1286 N PRO A 78 -29.358 15.527 22.198 1.00 0.00 N ATOM 1287 CA PRO A 78 -28.617 15.478 20.933 1.00 0.00 C ATOM 1288 C PRO A 78 -27.126 15.203 21.155 1.00 0.00 C ATOM 1289 O PRO A 78 -26.500 15.794 22.009 1.00 0.00 O ATOM 1290 CB PRO A 78 -28.817 16.876 20.345 1.00 0.00 C ATOM 1291 CG PRO A 78 -29.095 17.741 21.529 1.00 0.00 C ATOM 1292 CD PRO A 78 -29.854 16.881 22.499 1.00 0.00 C ATOM 0 HA PRO A 78 -28.969 14.677 20.283 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -27.930 17.211 19.807 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -29.645 16.894 19.636 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -28.168 18.105 21.972 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -29.678 18.617 21.244 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -29.653 17.164 23.532 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -30.931 16.959 22.351 1.00 0.00 H new ATOM 1300 N TYR A 79 -26.564 14.309 20.383 1.00 0.00 N ATOM 1301 CA TYR A 79 -25.114 13.978 20.523 1.00 0.00 C ATOM 1302 C TYR A 79 -24.924 12.845 21.537 1.00 0.00 C ATOM 1303 O TYR A 79 -23.831 12.343 21.712 1.00 0.00 O ATOM 1304 CB TYR A 79 -24.332 15.211 20.984 1.00 0.00 C ATOM 1305 CG TYR A 79 -24.739 16.405 20.153 1.00 0.00 C ATOM 1306 CD1 TYR A 79 -24.706 16.328 18.756 1.00 0.00 C ATOM 1307 CD2 TYR A 79 -25.146 17.589 20.779 1.00 0.00 C ATOM 1308 CE1 TYR A 79 -25.080 17.434 17.984 1.00 0.00 C ATOM 1309 CE2 TYR A 79 -25.521 18.695 20.008 1.00 0.00 C ATOM 1310 CZ TYR A 79 -25.488 18.618 18.610 1.00 0.00 C ATOM 1311 OH TYR A 79 -25.857 19.710 17.850 1.00 0.00 O ATOM 0 H TYR A 79 -27.053 13.789 19.654 1.00 0.00 H new ATOM 0 HA TYR A 79 -24.739 13.657 19.551 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -24.527 15.405 22.039 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -23.261 15.034 20.885 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -24.392 15.414 18.273 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -25.171 17.649 21.857 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -25.054 17.374 16.906 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -25.836 19.608 20.491 1.00 0.00 H new ATOM 0 HH TYR A 79 -26.114 20.448 18.441 1.00 0.00 H new ATOM 1321 N VAL A 80 -25.965 12.431 22.210 1.00 0.00 N ATOM 1322 CA VAL A 80 -25.803 11.327 23.201 1.00 0.00 C ATOM 1323 C VAL A 80 -25.988 9.978 22.503 1.00 0.00 C ATOM 1324 O VAL A 80 -26.979 9.741 21.840 1.00 0.00 O ATOM 1325 CB VAL A 80 -26.839 11.469 24.317 1.00 0.00 C ATOM 1326 CG1 VAL A 80 -28.242 11.260 23.742 1.00 0.00 C ATOM 1327 CG2 VAL A 80 -26.570 10.417 25.393 1.00 0.00 C ATOM 0 H VAL A 80 -26.910 12.804 22.118 1.00 0.00 H new ATOM 0 HA VAL A 80 -24.803 11.381 23.632 1.00 0.00 H new ATOM 0 HB VAL A 80 -26.770 12.466 24.753 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -28.980 11.361 24.538 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -28.434 12.007 22.971 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -28.312 10.263 23.307 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -27.307 10.515 26.190 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -26.641 9.422 24.954 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -25.570 10.563 25.803 1.00 0.00 H new ATOM 1337 N MET A 81 -25.043 9.090 22.652 1.00 0.00 N ATOM 1338 CA MET A 81 -25.164 7.755 22.001 1.00 0.00 C ATOM 1339 C MET A 81 -25.854 6.784 22.961 1.00 0.00 C ATOM 1340 O MET A 81 -26.483 5.828 22.549 1.00 0.00 O ATOM 1341 CB MET A 81 -23.770 7.226 21.659 1.00 0.00 C ATOM 1342 CG MET A 81 -23.045 8.235 20.766 1.00 0.00 C ATOM 1343 SD MET A 81 -24.015 8.518 19.264 1.00 0.00 S ATOM 1344 CE MET A 81 -23.888 6.844 18.592 1.00 0.00 C ATOM 0 H MET A 81 -24.192 9.232 23.197 1.00 0.00 H new ATOM 0 HA MET A 81 -25.752 7.847 21.088 1.00 0.00 H new ATOM 0 HB2 MET A 81 -23.200 7.057 22.572 1.00 0.00 H new ATOM 0 HB3 MET A 81 -23.849 6.265 21.150 1.00 0.00 H new ATOM 0 HG2 MET A 81 -22.902 9.174 21.301 1.00 0.00 H new ATOM 0 HG3 MET A 81 -22.054 7.861 20.507 1.00 0.00 H new ATOM 0 HE1 MET A 81 -23.994 6.878 17.508 1.00 0.00 H new ATOM 0 HE2 MET A 81 -22.916 6.422 18.848 1.00 0.00 H new ATOM 0 HE3 MET A 81 -24.677 6.222 19.014 1.00 0.00 H new ATOM 1354 N GLY A 82 -25.743 7.021 24.239 1.00 0.00 N ATOM 1355 CA GLY A 82 -26.392 6.113 25.227 1.00 0.00 C ATOM 1356 C GLY A 82 -25.754 6.317 26.602 1.00 0.00 C ATOM 1357 O GLY A 82 -25.133 7.327 26.866 1.00 0.00 O ATOM 0 H GLY A 82 -25.230 7.805 24.642 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -27.462 6.317 25.277 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -26.280 5.076 24.912 1.00 0.00 H new ATOM 1361 N PHE A 83 -25.904 5.365 27.484 1.00 0.00 N ATOM 1362 CA PHE A 83 -25.307 5.505 28.842 1.00 0.00 C ATOM 1363 C PHE A 83 -24.611 4.199 29.233 1.00 0.00 C ATOM 1364 O PHE A 83 -24.930 3.140 28.731 1.00 0.00 O ATOM 1365 CB PHE A 83 -26.411 5.816 29.852 1.00 0.00 C ATOM 1366 CG PHE A 83 -27.285 6.924 29.314 1.00 0.00 C ATOM 1367 CD1 PHE A 83 -26.701 8.073 28.768 1.00 0.00 C ATOM 1368 CD2 PHE A 83 -28.679 6.802 29.362 1.00 0.00 C ATOM 1369 CE1 PHE A 83 -27.511 9.101 28.270 1.00 0.00 C ATOM 1370 CE2 PHE A 83 -29.489 7.829 28.863 1.00 0.00 C ATOM 1371 CZ PHE A 83 -28.905 8.978 28.318 1.00 0.00 C ATOM 0 H PHE A 83 -26.414 4.497 27.322 1.00 0.00 H new ATOM 0 HA PHE A 83 -24.578 6.316 28.837 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -27.009 4.924 30.040 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -25.974 6.113 30.805 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -25.626 8.167 28.731 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -29.129 5.916 29.784 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -27.061 9.988 27.849 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -30.564 7.735 28.899 1.00 0.00 H new ATOM 0 HZ PHE A 83 -29.530 9.771 27.934 1.00 0.00 H new ATOM 1381 N VAL A 84 -23.662 4.266 30.128 1.00 0.00 N ATOM 1382 CA VAL A 84 -22.950 3.026 30.550 1.00 0.00 C ATOM 1383 C VAL A 84 -23.655 2.425 31.766 1.00 0.00 C ATOM 1384 O VAL A 84 -23.853 3.082 32.769 1.00 0.00 O ATOM 1385 CB VAL A 84 -21.504 3.368 30.915 1.00 0.00 C ATOM 1386 CG1 VAL A 84 -21.487 4.266 32.154 1.00 0.00 C ATOM 1387 CG2 VAL A 84 -20.734 2.078 31.210 1.00 0.00 C ATOM 0 H VAL A 84 -23.350 5.123 30.584 1.00 0.00 H new ATOM 0 HA VAL A 84 -22.957 2.305 29.732 1.00 0.00 H new ATOM 0 HB VAL A 84 -21.034 3.891 30.082 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -20.457 4.509 32.413 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -22.035 5.185 31.945 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -21.957 3.745 32.988 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -19.704 2.321 31.470 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -21.205 1.555 32.043 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -20.744 1.438 30.328 1.00 0.00 H new ATOM 1397 N SER A 85 -24.037 1.179 31.689 1.00 0.00 N ATOM 1398 CA SER A 85 -24.730 0.540 32.843 1.00 0.00 C ATOM 1399 C SER A 85 -24.821 -0.969 32.614 1.00 0.00 C ATOM 1400 O SER A 85 -24.591 -1.459 31.526 1.00 0.00 O ATOM 1401 CB SER A 85 -26.139 1.123 32.975 1.00 0.00 C ATOM 1402 OG SER A 85 -27.091 0.181 32.500 1.00 0.00 O ATOM 0 H SER A 85 -23.899 0.577 30.877 1.00 0.00 H new ATOM 0 HA SER A 85 -24.168 0.733 33.757 1.00 0.00 H new ATOM 0 HB2 SER A 85 -26.345 1.370 34.016 1.00 0.00 H new ATOM 0 HB3 SER A 85 -26.215 2.050 32.407 1.00 0.00 H new ATOM 0 HG SER A 85 -27.809 0.652 32.028 1.00 0.00 H new ATOM 1408 N SER A 86 -25.157 -1.712 33.634 1.00 0.00 N ATOM 1409 CA SER A 86 -25.265 -3.190 33.476 1.00 0.00 C ATOM 1410 C SER A 86 -26.665 -3.547 32.974 1.00 0.00 C ATOM 1411 O SER A 86 -26.848 -4.494 32.236 1.00 0.00 O ATOM 1412 CB SER A 86 -25.019 -3.866 34.826 1.00 0.00 C ATOM 1413 OG SER A 86 -24.987 -5.274 34.652 1.00 0.00 O ATOM 0 H SER A 86 -25.361 -1.359 34.569 1.00 0.00 H new ATOM 0 HA SER A 86 -24.522 -3.535 32.757 1.00 0.00 H new ATOM 0 HB2 SER A 86 -24.077 -3.520 35.252 1.00 0.00 H new ATOM 0 HB3 SER A 86 -25.806 -3.594 35.530 1.00 0.00 H new ATOM 0 HG SER A 86 -24.828 -5.707 35.517 1.00 0.00 H new ATOM 1419 N GLY A 87 -27.657 -2.794 33.369 1.00 0.00 N ATOM 1420 CA GLY A 87 -29.045 -3.091 32.914 1.00 0.00 C ATOM 1421 C GLY A 87 -29.574 -1.915 32.090 1.00 0.00 C ATOM 1422 O GLY A 87 -29.173 -1.704 30.962 1.00 0.00 O ATOM 0 H GLY A 87 -27.566 -1.987 33.986 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -29.056 -4.002 32.316 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -29.691 -3.266 33.774 1.00 0.00 H new ATOM 1426 N GLY A 88 -30.474 -1.148 32.642 1.00 0.00 N ATOM 1427 CA GLY A 88 -31.028 0.013 31.889 1.00 0.00 C ATOM 1428 C GLY A 88 -30.279 1.285 32.289 1.00 0.00 C ATOM 1429 O GLY A 88 -29.076 1.377 32.145 1.00 0.00 O ATOM 0 H GLY A 88 -30.850 -1.275 33.582 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -30.932 -0.156 30.817 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -32.092 0.123 32.100 1.00 0.00 H new ATOM 1433 N GLN A 89 -30.986 2.269 32.779 1.00 0.00 N ATOM 1434 CA GLN A 89 -30.329 3.547 33.186 1.00 0.00 C ATOM 1435 C GLN A 89 -28.937 3.263 33.756 1.00 0.00 C ATOM 1436 O GLN A 89 -28.656 2.179 34.228 1.00 0.00 O ATOM 1437 CB GLN A 89 -31.179 4.241 34.252 1.00 0.00 C ATOM 1438 CG GLN A 89 -32.073 5.289 33.587 1.00 0.00 C ATOM 1439 CD GLN A 89 -33.196 4.589 32.822 1.00 0.00 C ATOM 1440 OE1 GLN A 89 -32.945 3.851 31.888 1.00 0.00 O ATOM 1441 NE2 GLN A 89 -34.436 4.789 33.179 1.00 0.00 N ATOM 0 H GLN A 89 -31.996 2.242 32.916 1.00 0.00 H new ATOM 0 HA GLN A 89 -30.234 4.192 32.312 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -31.790 3.508 34.780 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -30.536 4.714 34.994 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -32.492 5.956 34.340 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -31.485 5.906 32.907 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -34.648 5.407 33.962 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -35.193 4.327 32.675 1.00 0.00 H new ATOM 1450 N PRO A 90 -28.049 4.267 33.705 1.00 0.00 N ATOM 1451 CA PRO A 90 -26.676 4.142 34.210 1.00 0.00 C ATOM 1452 C PRO A 90 -26.635 4.021 35.736 1.00 0.00 C ATOM 1453 O PRO A 90 -27.474 4.555 36.433 1.00 0.00 O ATOM 1454 CB PRO A 90 -26.013 5.447 33.770 1.00 0.00 C ATOM 1455 CG PRO A 90 -27.143 6.411 33.634 1.00 0.00 C ATOM 1456 CD PRO A 90 -28.317 5.607 33.154 1.00 0.00 C ATOM 0 HA PRO A 90 -26.182 3.247 33.831 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -25.285 5.790 34.505 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -25.480 5.324 32.827 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -27.363 6.892 34.587 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -26.897 7.203 32.927 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -29.260 6.012 33.520 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -28.377 5.591 32.066 1.00 0.00 H new ATOM 1464 N VAL A 91 -25.663 3.324 36.257 1.00 0.00 N ATOM 1465 CA VAL A 91 -25.566 3.168 37.735 1.00 0.00 C ATOM 1466 C VAL A 91 -24.850 4.382 38.329 1.00 0.00 C ATOM 1467 O VAL A 91 -24.076 5.044 37.664 1.00 0.00 O ATOM 1468 CB VAL A 91 -24.774 1.901 38.062 1.00 0.00 C ATOM 1469 CG1 VAL A 91 -25.459 0.692 37.421 1.00 0.00 C ATOM 1470 CG2 VAL A 91 -23.353 2.033 37.511 1.00 0.00 C ATOM 0 H VAL A 91 -24.931 2.856 35.722 1.00 0.00 H new ATOM 0 HA VAL A 91 -26.567 3.092 38.159 1.00 0.00 H new ATOM 0 HB VAL A 91 -24.734 1.765 39.143 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -24.895 -0.211 37.654 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -26.472 0.598 37.812 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -25.498 0.827 36.340 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -22.787 1.131 37.743 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -23.393 2.168 36.430 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -22.865 2.895 37.966 1.00 0.00 H new ATOM 1480 N PRO A 92 -25.114 4.676 39.610 1.00 0.00 N ATOM 1481 CA PRO A 92 -24.496 5.810 40.306 1.00 0.00 C ATOM 1482 C PRO A 92 -23.005 5.572 40.562 1.00 0.00 C ATOM 1483 O PRO A 92 -22.584 4.469 40.848 1.00 0.00 O ATOM 1484 CB PRO A 92 -25.250 5.869 41.635 1.00 0.00 C ATOM 1485 CG PRO A 92 -25.747 4.479 41.846 1.00 0.00 C ATOM 1486 CD PRO A 92 -26.036 3.925 40.480 1.00 0.00 C ATOM 0 HA PRO A 92 -24.557 6.730 39.725 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -24.596 6.184 42.448 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -26.073 6.582 41.593 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -25.002 3.873 42.362 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -26.644 4.476 42.465 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -25.850 2.852 40.433 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -27.076 4.081 40.194 1.00 0.00 H new ATOM 1494 N VAL A 93 -22.205 6.597 40.459 1.00 0.00 N ATOM 1495 CA VAL A 93 -20.744 6.425 40.698 1.00 0.00 C ATOM 1496 C VAL A 93 -20.466 6.468 42.200 1.00 0.00 C ATOM 1497 O VAL A 93 -21.032 7.264 42.924 1.00 0.00 O ATOM 1498 CB VAL A 93 -19.978 7.555 40.004 1.00 0.00 C ATOM 1499 CG1 VAL A 93 -18.479 7.257 40.051 1.00 0.00 C ATOM 1500 CG2 VAL A 93 -20.433 7.658 38.547 1.00 0.00 C ATOM 0 H VAL A 93 -22.499 7.544 40.220 1.00 0.00 H new ATOM 0 HA VAL A 93 -20.419 5.465 40.296 1.00 0.00 H new ATOM 0 HB VAL A 93 -20.177 8.497 40.514 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -17.933 8.061 39.557 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -18.155 7.182 41.089 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -18.279 6.315 39.540 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -19.889 8.462 38.052 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -20.233 6.716 38.036 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -21.502 7.869 38.514 1.00 0.00 H new ATOM 1510 N LYS A 94 -19.598 5.618 42.678 1.00 0.00 N ATOM 1511 CA LYS A 94 -19.287 5.613 44.135 1.00 0.00 C ATOM 1512 C LYS A 94 -18.490 6.871 44.486 1.00 0.00 C ATOM 1513 O LYS A 94 -17.529 7.213 43.828 1.00 0.00 O ATOM 1514 CB LYS A 94 -18.460 4.372 44.477 1.00 0.00 C ATOM 1515 CG LYS A 94 -18.317 4.258 45.997 1.00 0.00 C ATOM 1516 CD LYS A 94 -19.608 3.688 46.588 1.00 0.00 C ATOM 1517 CE LYS A 94 -19.466 3.568 48.107 1.00 0.00 C ATOM 1518 NZ LYS A 94 -19.707 2.156 48.518 1.00 0.00 N ATOM 0 H LYS A 94 -19.092 4.928 42.123 1.00 0.00 H new ATOM 0 HA LYS A 94 -20.215 5.597 44.706 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -18.942 3.479 44.078 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -17.476 4.438 44.012 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -17.474 3.613 46.247 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -18.108 5.237 46.428 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -20.450 4.335 46.341 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -19.819 2.711 46.154 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -18.469 3.883 48.416 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -20.177 4.229 48.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -19.611 2.074 49.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -20.667 1.871 48.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -19.012 1.536 48.055 1.00 0.00 H new ATOM 1532 N ASP A 95 -18.882 7.564 45.520 1.00 0.00 N ATOM 1533 CA ASP A 95 -18.146 8.799 45.912 1.00 0.00 C ATOM 1534 C ASP A 95 -16.641 8.528 45.875 1.00 0.00 C ATOM 1535 O ASP A 95 -15.861 9.361 45.456 1.00 0.00 O ATOM 1536 CB ASP A 95 -18.558 9.210 47.327 1.00 0.00 C ATOM 1537 CG ASP A 95 -20.027 9.637 47.326 1.00 0.00 C ATOM 1538 OD1 ASP A 95 -20.577 9.798 46.249 1.00 0.00 O ATOM 1539 OD2 ASP A 95 -20.577 9.794 48.403 1.00 0.00 O ATOM 0 H ASP A 95 -19.680 7.328 46.110 1.00 0.00 H new ATOM 0 HA ASP A 95 -18.387 9.603 45.217 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -18.410 8.379 48.016 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -17.930 10.030 47.677 1.00 0.00 H new ATOM 1544 N ARG A 96 -16.227 7.369 46.309 1.00 0.00 N ATOM 1545 CA ARG A 96 -14.772 7.046 46.298 1.00 0.00 C ATOM 1546 C ARG A 96 -14.251 7.088 44.860 1.00 0.00 C ATOM 1547 O ARG A 96 -13.075 7.280 44.622 1.00 0.00 O ATOM 1548 CB ARG A 96 -14.557 5.647 46.876 1.00 0.00 C ATOM 1549 CG ARG A 96 -15.043 5.615 48.326 1.00 0.00 C ATOM 1550 CD ARG A 96 -14.789 4.228 48.919 1.00 0.00 C ATOM 1551 NE ARG A 96 -13.322 4.018 49.075 1.00 0.00 N ATOM 1552 CZ ARG A 96 -12.820 2.819 48.961 1.00 0.00 C ATOM 1553 NH1 ARG A 96 -13.296 1.841 49.683 1.00 0.00 N ATOM 1554 NH2 ARG A 96 -11.842 2.597 48.126 1.00 0.00 N ATOM 0 H ARG A 96 -16.833 6.632 46.670 1.00 0.00 H new ATOM 0 HA ARG A 96 -14.233 7.776 46.902 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -15.098 4.910 46.283 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -13.501 5.381 46.829 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -14.523 6.373 48.912 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -16.106 5.852 48.370 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -15.285 4.137 49.885 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -15.211 3.460 48.270 1.00 0.00 H new ATOM 0 HE ARG A 96 -12.711 4.811 49.271 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -14.060 2.014 50.336 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -12.904 0.904 49.594 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -11.470 3.361 47.562 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -11.450 1.660 48.037 1.00 0.00 H new ATOM 1568 N GLU A 97 -15.116 6.912 43.899 1.00 0.00 N ATOM 1569 CA GLU A 97 -14.667 6.944 42.479 1.00 0.00 C ATOM 1570 C GLU A 97 -14.655 8.390 41.982 1.00 0.00 C ATOM 1571 O GLU A 97 -13.892 8.751 41.109 1.00 0.00 O ATOM 1572 CB GLU A 97 -15.628 6.117 41.621 1.00 0.00 C ATOM 1573 CG GLU A 97 -15.459 4.634 41.953 1.00 0.00 C ATOM 1574 CD GLU A 97 -16.022 3.787 40.809 1.00 0.00 C ATOM 1575 OE1 GLU A 97 -16.653 4.355 39.932 1.00 0.00 O ATOM 1576 OE2 GLU A 97 -15.813 2.585 40.830 1.00 0.00 O ATOM 0 H GLU A 97 -16.113 6.748 44.036 1.00 0.00 H new ATOM 0 HA GLU A 97 -13.663 6.526 42.405 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -16.656 6.427 41.806 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -15.428 6.289 40.563 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -14.405 4.403 42.106 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -15.976 4.398 42.883 1.00 0.00 H new ATOM 1583 N MET A 98 -15.495 9.223 42.533 1.00 0.00 N ATOM 1584 CA MET A 98 -15.530 10.646 42.094 1.00 0.00 C ATOM 1585 C MET A 98 -14.454 11.434 42.842 1.00 0.00 C ATOM 1586 O MET A 98 -13.984 12.455 42.378 1.00 0.00 O ATOM 1587 CB MET A 98 -16.906 11.240 42.401 1.00 0.00 C ATOM 1588 CG MET A 98 -17.994 10.289 41.898 1.00 0.00 C ATOM 1589 SD MET A 98 -19.621 10.940 42.352 1.00 0.00 S ATOM 1590 CE MET A 98 -19.661 12.301 41.159 1.00 0.00 C ATOM 0 H MET A 98 -16.159 8.979 43.268 1.00 0.00 H new ATOM 0 HA MET A 98 -15.342 10.702 41.022 1.00 0.00 H new ATOM 0 HB2 MET A 98 -17.014 11.399 43.474 1.00 0.00 H new ATOM 0 HB3 MET A 98 -17.009 12.214 41.922 1.00 0.00 H new ATOM 0 HG2 MET A 98 -17.924 10.179 40.816 1.00 0.00 H new ATOM 0 HG3 MET A 98 -17.854 9.298 42.329 1.00 0.00 H new ATOM 0 HE1 MET A 98 -20.222 13.136 41.578 1.00 0.00 H new ATOM 0 HE2 MET A 98 -18.643 12.622 40.939 1.00 0.00 H new ATOM 0 HE3 MET A 98 -20.142 11.965 40.240 1.00 0.00 H new ATOM 1600 N ARG A 99 -14.064 10.969 43.999 1.00 0.00 N ATOM 1601 CA ARG A 99 -13.019 11.685 44.786 1.00 0.00 C ATOM 1602 C ARG A 99 -11.958 12.258 43.842 1.00 0.00 C ATOM 1603 O ARG A 99 -11.658 13.434 43.879 1.00 0.00 O ATOM 1604 CB ARG A 99 -12.358 10.708 45.761 1.00 0.00 C ATOM 1605 CG ARG A 99 -12.500 11.237 47.190 1.00 0.00 C ATOM 1606 CD ARG A 99 -12.399 10.073 48.178 1.00 0.00 C ATOM 1607 NE ARG A 99 -13.569 10.101 49.102 1.00 0.00 N ATOM 1608 CZ ARG A 99 -13.645 11.015 50.030 1.00 0.00 C ATOM 1609 NH1 ARG A 99 -13.121 10.799 51.205 1.00 0.00 N ATOM 1610 NH2 ARG A 99 -14.249 12.147 49.782 1.00 0.00 N ATOM 0 H ARG A 99 -14.426 10.121 44.434 1.00 0.00 H new ATOM 0 HA ARG A 99 -13.483 12.500 45.341 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -12.822 9.725 45.678 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -11.304 10.585 45.511 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -11.721 11.971 47.396 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -13.457 11.745 47.307 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -12.371 9.126 47.639 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -11.472 10.144 48.746 1.00 0.00 H new ATOM 0 HE ARG A 99 -14.310 9.406 49.009 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -12.651 9.915 51.399 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -13.181 11.514 51.930 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -14.660 12.315 48.864 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -14.309 12.862 50.507 1.00 0.00 H new ATOM 1624 N PRO A 100 -11.381 11.406 42.980 1.00 0.00 N ATOM 1625 CA PRO A 100 -10.349 11.828 42.024 1.00 0.00 C ATOM 1626 C PRO A 100 -10.924 12.722 40.921 1.00 0.00 C ATOM 1627 O PRO A 100 -10.235 13.551 40.358 1.00 0.00 O ATOM 1628 CB PRO A 100 -9.854 10.511 41.426 1.00 0.00 C ATOM 1629 CG PRO A 100 -10.996 9.569 41.596 1.00 0.00 C ATOM 1630 CD PRO A 100 -11.684 9.968 42.870 1.00 0.00 C ATOM 0 HA PRO A 100 -9.565 12.415 42.502 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -9.589 10.627 40.375 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -8.963 10.151 41.941 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -11.680 9.630 40.749 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -10.645 8.538 41.649 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -12.757 9.785 42.822 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -11.303 9.410 43.725 1.00 0.00 H new ATOM 1638 N ILE A 101 -12.182 12.565 40.610 1.00 0.00 N ATOM 1639 CA ILE A 101 -12.795 13.410 39.545 1.00 0.00 C ATOM 1640 C ILE A 101 -13.173 14.771 40.134 1.00 0.00 C ATOM 1641 O ILE A 101 -12.954 15.801 39.528 1.00 0.00 O ATOM 1642 CB ILE A 101 -14.048 12.721 39.002 1.00 0.00 C ATOM 1643 CG1 ILE A 101 -13.707 11.284 38.598 1.00 0.00 C ATOM 1644 CG2 ILE A 101 -14.562 13.486 37.781 1.00 0.00 C ATOM 1645 CD1 ILE A 101 -12.547 11.296 37.600 1.00 0.00 C ATOM 0 H ILE A 101 -12.811 11.890 41.046 1.00 0.00 H new ATOM 0 HA ILE A 101 -12.081 13.549 38.734 1.00 0.00 H new ATOM 0 HB ILE A 101 -14.818 12.708 39.773 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -13.437 10.702 39.479 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -14.578 10.803 38.153 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -15.455 12.995 37.394 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -14.806 14.509 38.069 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -13.792 13.500 37.010 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -12.304 10.273 37.312 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -12.834 11.863 36.715 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -11.675 11.760 38.061 1.00 0.00 H new ATOM 1657 N LEU A 102 -13.739 14.784 41.310 1.00 0.00 N ATOM 1658 CA LEU A 102 -14.127 16.080 41.935 1.00 0.00 C ATOM 1659 C LEU A 102 -12.866 16.890 42.244 1.00 0.00 C ATOM 1660 O LEU A 102 -12.834 18.093 42.084 1.00 0.00 O ATOM 1661 CB LEU A 102 -14.890 15.817 43.238 1.00 0.00 C ATOM 1662 CG LEU A 102 -16.267 15.195 42.954 1.00 0.00 C ATOM 1663 CD1 LEU A 102 -16.412 14.847 41.469 1.00 0.00 C ATOM 1664 CD2 LEU A 102 -16.420 13.920 43.786 1.00 0.00 C ATOM 0 H LEU A 102 -13.949 13.954 41.864 1.00 0.00 H new ATOM 0 HA LEU A 102 -14.764 16.636 41.248 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -14.310 15.149 43.875 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -15.015 16.751 43.785 1.00 0.00 H new ATOM 0 HG LEU A 102 -17.039 15.917 43.219 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -17.394 14.408 41.292 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -16.306 15.752 40.871 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -15.639 14.132 41.186 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -17.394 13.473 43.590 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -15.635 13.213 43.516 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -16.339 14.165 44.845 1.00 0.00 H new ATOM 1676 N ARG A 103 -11.828 16.237 42.688 1.00 0.00 N ATOM 1677 CA ARG A 103 -10.571 16.970 43.007 1.00 0.00 C ATOM 1678 C ARG A 103 -9.986 17.553 41.720 1.00 0.00 C ATOM 1679 O ARG A 103 -9.625 18.712 41.659 1.00 0.00 O ATOM 1680 CB ARG A 103 -9.558 16.013 43.639 1.00 0.00 C ATOM 1681 CG ARG A 103 -8.383 16.819 44.199 1.00 0.00 C ATOM 1682 CD ARG A 103 -7.122 15.952 44.205 1.00 0.00 C ATOM 1683 NE ARG A 103 -5.947 16.785 44.588 1.00 0.00 N ATOM 1684 CZ ARG A 103 -5.565 17.767 43.818 1.00 0.00 C ATOM 1685 NH1 ARG A 103 -4.857 17.522 42.750 1.00 0.00 N ATOM 1686 NH2 ARG A 103 -5.891 18.995 44.118 1.00 0.00 N ATOM 0 H ARG A 103 -11.796 15.229 42.843 1.00 0.00 H new ATOM 0 HA ARG A 103 -10.790 17.774 43.709 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -10.031 15.437 44.435 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -9.203 15.298 42.896 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -8.220 17.711 43.595 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -8.609 17.156 45.210 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -7.239 15.126 44.906 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -6.965 15.514 43.219 1.00 0.00 H new ATOM 0 HE ARG A 103 -5.442 16.588 45.452 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -4.602 16.562 42.516 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -4.559 18.290 42.149 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -6.444 19.186 44.954 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -5.593 19.763 43.517 1.00 0.00 H new ATOM 1700 N LEU A 104 -9.898 16.762 40.686 1.00 0.00 N ATOM 1701 CA LEU A 104 -9.344 17.275 39.404 1.00 0.00 C ATOM 1702 C LEU A 104 -10.357 18.222 38.761 1.00 0.00 C ATOM 1703 O LEU A 104 -10.002 19.210 38.151 1.00 0.00 O ATOM 1704 CB LEU A 104 -9.079 16.102 38.459 1.00 0.00 C ATOM 1705 CG LEU A 104 -8.824 16.630 37.048 1.00 0.00 C ATOM 1706 CD1 LEU A 104 -7.768 15.762 36.361 1.00 0.00 C ATOM 1707 CD2 LEU A 104 -10.124 16.577 36.248 1.00 0.00 C ATOM 0 H LEU A 104 -10.186 15.784 40.675 1.00 0.00 H new ATOM 0 HA LEU A 104 -8.412 17.807 39.595 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -8.218 15.530 38.805 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -9.932 15.424 38.456 1.00 0.00 H new ATOM 0 HG LEU A 104 -8.468 17.659 37.102 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -7.586 16.139 35.354 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -6.841 15.795 36.934 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -8.123 14.733 36.305 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -9.947 16.953 35.240 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -10.476 15.547 36.194 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -10.878 17.193 36.738 1.00 0.00 H new ATOM 1719 N ALA A 105 -11.619 17.921 38.893 1.00 0.00 N ATOM 1720 CA ALA A 105 -12.661 18.795 38.289 1.00 0.00 C ATOM 1721 C ALA A 105 -12.818 20.068 39.124 1.00 0.00 C ATOM 1722 O ALA A 105 -13.588 20.946 38.789 1.00 0.00 O ATOM 1723 CB ALA A 105 -13.994 18.045 38.249 1.00 0.00 C ATOM 0 H ALA A 105 -11.973 17.106 39.394 1.00 0.00 H new ATOM 0 HA ALA A 105 -12.362 19.064 37.276 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -14.758 18.684 37.807 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -13.885 17.141 37.649 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -14.290 17.774 39.263 1.00 0.00 H new ATOM 1729 N GLY A 106 -12.096 20.182 40.207 1.00 0.00 N ATOM 1730 CA GLY A 106 -12.214 21.406 41.050 1.00 0.00 C ATOM 1731 C GLY A 106 -13.499 21.336 41.879 1.00 0.00 C ATOM 1732 O GLY A 106 -13.955 22.324 42.420 1.00 0.00 O ATOM 0 H GLY A 106 -11.433 19.484 40.543 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -11.349 21.492 41.708 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -12.224 22.295 40.419 1.00 0.00 H new ATOM 1736 N LEU A 107 -14.088 20.176 41.984 1.00 0.00 N ATOM 1737 CA LEU A 107 -15.343 20.046 42.776 1.00 0.00 C ATOM 1738 C LEU A 107 -15.003 19.917 44.262 1.00 0.00 C ATOM 1739 O LEU A 107 -15.812 20.213 45.120 1.00 0.00 O ATOM 1740 CB LEU A 107 -16.108 18.803 42.320 1.00 0.00 C ATOM 1741 CG LEU A 107 -16.620 19.011 40.894 1.00 0.00 C ATOM 1742 CD1 LEU A 107 -17.612 17.902 40.542 1.00 0.00 C ATOM 1743 CD2 LEU A 107 -17.317 20.369 40.797 1.00 0.00 C ATOM 0 H LEU A 107 -13.754 19.313 41.555 1.00 0.00 H new ATOM 0 HA LEU A 107 -15.960 20.931 42.621 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -15.458 17.929 42.360 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -16.944 18.611 42.993 1.00 0.00 H new ATOM 0 HG LEU A 107 -15.782 18.982 40.198 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -17.977 18.050 39.526 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -17.116 16.934 40.612 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -18.451 17.930 41.237 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -17.682 20.519 39.781 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -18.156 20.398 41.492 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -16.610 21.160 41.048 1.00 0.00 H new ATOM 1755 N GLU A 108 -13.814 19.478 44.577 1.00 0.00 N ATOM 1756 CA GLU A 108 -13.430 19.333 46.010 1.00 0.00 C ATOM 1757 C GLU A 108 -12.043 19.943 46.227 1.00 0.00 C ATOM 1758 O GLU A 108 -11.150 19.777 45.421 1.00 0.00 O ATOM 1759 CB GLU A 108 -13.399 17.849 46.383 1.00 0.00 C ATOM 1760 CG GLU A 108 -14.830 17.317 46.474 1.00 0.00 C ATOM 1761 CD GLU A 108 -15.601 18.105 47.534 1.00 0.00 C ATOM 1762 OE1 GLU A 108 -14.959 18.718 48.372 1.00 0.00 O ATOM 1763 OE2 GLU A 108 -16.820 18.082 47.492 1.00 0.00 O ATOM 0 H GLU A 108 -13.093 19.214 43.905 1.00 0.00 H new ATOM 0 HA GLU A 108 -14.158 19.849 46.637 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -12.837 17.287 45.637 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -12.888 17.713 47.336 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -15.325 17.407 45.507 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -14.820 16.257 46.729 1.00 0.00 H new ATOM 2011 N PHE A 123 11.324 -0.786 42.782 1.00 0.00 N ATOM 2012 CA PHE A 123 10.202 -0.244 41.965 1.00 0.00 C ATOM 2013 C PHE A 123 10.548 -0.393 40.481 1.00 0.00 C ATOM 2014 O PHE A 123 11.501 0.183 39.997 1.00 0.00 O ATOM 2015 CB PHE A 123 9.998 1.235 42.297 1.00 0.00 C ATOM 2016 CG PHE A 123 11.179 2.031 41.798 1.00 0.00 C ATOM 2017 CD1 PHE A 123 12.336 2.130 42.580 1.00 0.00 C ATOM 2018 CD2 PHE A 123 11.118 2.670 40.554 1.00 0.00 C ATOM 2019 CE1 PHE A 123 13.433 2.867 42.116 1.00 0.00 C ATOM 2020 CE2 PHE A 123 12.214 3.407 40.092 1.00 0.00 C ATOM 2021 CZ PHE A 123 13.371 3.506 40.873 1.00 0.00 C ATOM 0 HA PHE A 123 9.286 -0.792 42.186 1.00 0.00 H new ATOM 0 HB2 PHE A 123 9.080 1.599 41.836 1.00 0.00 H new ATOM 0 HB3 PHE A 123 9.887 1.365 43.374 1.00 0.00 H new ATOM 0 HD1 PHE A 123 12.383 1.638 43.540 1.00 0.00 H new ATOM 0 HD2 PHE A 123 10.225 2.594 39.951 1.00 0.00 H new ATOM 0 HE1 PHE A 123 14.327 2.942 42.718 1.00 0.00 H new ATOM 0 HE2 PHE A 123 12.167 3.900 39.132 1.00 0.00 H new ATOM 0 HZ PHE A 123 14.216 4.076 40.516 1.00 0.00 H new ATOM 2031 N LYS A 124 9.787 -1.169 39.756 1.00 0.00 N ATOM 2032 CA LYS A 124 10.087 -1.355 38.308 1.00 0.00 C ATOM 2033 C LYS A 124 8.783 -1.402 37.507 1.00 0.00 C ATOM 2034 O LYS A 124 7.700 -1.384 38.057 1.00 0.00 O ATOM 2035 CB LYS A 124 10.852 -2.666 38.112 1.00 0.00 C ATOM 2036 CG LYS A 124 12.134 -2.637 38.947 1.00 0.00 C ATOM 2037 CD LYS A 124 13.125 -3.661 38.392 1.00 0.00 C ATOM 2038 CE LYS A 124 14.374 -3.692 39.275 1.00 0.00 C ATOM 2039 NZ LYS A 124 14.440 -4.994 39.996 1.00 0.00 N ATOM 0 H LYS A 124 8.975 -1.679 40.102 1.00 0.00 H new ATOM 0 HA LYS A 124 10.693 -0.520 37.957 1.00 0.00 H new ATOM 0 HB2 LYS A 124 10.230 -3.510 38.410 1.00 0.00 H new ATOM 0 HB3 LYS A 124 11.094 -2.804 37.058 1.00 0.00 H new ATOM 0 HG2 LYS A 124 12.573 -1.640 38.924 1.00 0.00 H new ATOM 0 HG3 LYS A 124 11.907 -2.862 39.989 1.00 0.00 H new ATOM 0 HD2 LYS A 124 12.665 -4.648 38.360 1.00 0.00 H new ATOM 0 HD3 LYS A 124 13.396 -3.403 37.368 1.00 0.00 H new ATOM 0 HE2 LYS A 124 15.267 -3.556 38.665 1.00 0.00 H new ATOM 0 HE3 LYS A 124 14.348 -2.869 39.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 15.289 -5.016 40.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 13.593 -5.106 40.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 14.484 -5.771 39.306 1.00 0.00 H new ATOM 2053 N VAL A 125 8.883 -1.463 36.206 1.00 0.00 N ATOM 2054 CA VAL A 125 7.655 -1.510 35.363 1.00 0.00 C ATOM 2055 C VAL A 125 6.864 -2.780 35.682 1.00 0.00 C ATOM 2056 O VAL A 125 7.423 -3.842 35.872 1.00 0.00 O ATOM 2057 CB VAL A 125 8.049 -1.510 33.885 1.00 0.00 C ATOM 2058 CG1 VAL A 125 8.762 -2.821 33.547 1.00 0.00 C ATOM 2059 CG2 VAL A 125 6.793 -1.376 33.023 1.00 0.00 C ATOM 0 H VAL A 125 9.763 -1.482 35.691 1.00 0.00 H new ATOM 0 HA VAL A 125 7.038 -0.637 35.573 1.00 0.00 H new ATOM 0 HB VAL A 125 8.717 -0.672 33.687 1.00 0.00 H new ATOM 0 HG11 VAL A 125 9.043 -2.821 32.494 1.00 0.00 H new ATOM 0 HG12 VAL A 125 9.657 -2.917 34.161 1.00 0.00 H new ATOM 0 HG13 VAL A 125 8.094 -3.660 33.745 1.00 0.00 H new ATOM 0 HG21 VAL A 125 7.073 -1.376 31.970 1.00 0.00 H new ATOM 0 HG22 VAL A 125 6.125 -2.214 33.221 1.00 0.00 H new ATOM 0 HG23 VAL A 125 6.285 -0.442 33.263 1.00 0.00 H new ATOM 2069 N GLY A 126 5.566 -2.674 35.743 1.00 0.00 N ATOM 2070 CA GLY A 126 4.731 -3.867 36.052 1.00 0.00 C ATOM 2071 C GLY A 126 4.578 -3.996 37.567 1.00 0.00 C ATOM 2072 O GLY A 126 3.551 -4.414 38.065 1.00 0.00 O ATOM 0 H GLY A 126 5.046 -1.810 35.592 1.00 0.00 H new ATOM 0 HA2 GLY A 126 3.752 -3.772 35.583 1.00 0.00 H new ATOM 0 HA3 GLY A 126 5.194 -4.765 35.644 1.00 0.00 H new ATOM 2076 N ASP A 127 5.594 -3.642 38.304 1.00 0.00 N ATOM 2077 CA ASP A 127 5.511 -3.745 39.787 1.00 0.00 C ATOM 2078 C ASP A 127 4.177 -3.168 40.257 1.00 0.00 C ATOM 2079 O ASP A 127 3.552 -2.387 39.567 1.00 0.00 O ATOM 2080 CB ASP A 127 6.659 -2.957 40.418 1.00 0.00 C ATOM 2081 CG ASP A 127 7.930 -3.810 40.407 1.00 0.00 C ATOM 2082 OD1 ASP A 127 8.004 -4.715 39.592 1.00 0.00 O ATOM 2083 OD2 ASP A 127 8.805 -3.543 41.212 1.00 0.00 O ATOM 0 H ASP A 127 6.479 -3.286 37.943 1.00 0.00 H new ATOM 0 HA ASP A 127 5.583 -4.791 40.086 1.00 0.00 H new ATOM 0 HB2 ASP A 127 6.825 -2.031 39.867 1.00 0.00 H new ATOM 0 HB3 ASP A 127 6.404 -2.678 41.440 1.00 0.00 H new ATOM 2088 N MET A 128 3.736 -3.533 41.429 1.00 0.00 N ATOM 2089 CA MET A 128 2.448 -2.993 41.938 1.00 0.00 C ATOM 2090 C MET A 128 2.743 -1.853 42.915 1.00 0.00 C ATOM 2091 O MET A 128 3.507 -2.003 43.846 1.00 0.00 O ATOM 2092 CB MET A 128 1.670 -4.109 42.648 1.00 0.00 C ATOM 2093 CG MET A 128 0.936 -3.544 43.866 1.00 0.00 C ATOM 2094 SD MET A 128 -0.121 -4.827 44.583 1.00 0.00 S ATOM 2095 CE MET A 128 -1.217 -5.038 43.159 1.00 0.00 C ATOM 0 H MET A 128 4.213 -4.182 42.055 1.00 0.00 H new ATOM 0 HA MET A 128 1.846 -2.616 41.111 1.00 0.00 H new ATOM 0 HB2 MET A 128 0.955 -4.560 41.959 1.00 0.00 H new ATOM 0 HB3 MET A 128 2.354 -4.899 42.960 1.00 0.00 H new ATOM 0 HG2 MET A 128 1.655 -3.194 44.607 1.00 0.00 H new ATOM 0 HG3 MET A 128 0.334 -2.683 43.574 1.00 0.00 H new ATOM 0 HE1 MET A 128 -2.234 -5.219 43.506 1.00 0.00 H new ATOM 0 HE2 MET A 128 -1.197 -4.136 42.548 1.00 0.00 H new ATOM 0 HE3 MET A 128 -0.881 -5.887 42.564 1.00 0.00 H new ATOM 2105 N VAL A 129 2.146 -0.715 42.706 1.00 0.00 N ATOM 2106 CA VAL A 129 2.397 0.429 43.623 1.00 0.00 C ATOM 2107 C VAL A 129 1.068 1.002 44.108 1.00 0.00 C ATOM 2108 O VAL A 129 0.093 1.045 43.384 1.00 0.00 O ATOM 2109 CB VAL A 129 3.182 1.516 42.888 1.00 0.00 C ATOM 2110 CG1 VAL A 129 4.451 0.910 42.286 1.00 0.00 C ATOM 2111 CG2 VAL A 129 2.317 2.107 41.775 1.00 0.00 C ATOM 0 H VAL A 129 1.497 -0.528 41.942 1.00 0.00 H new ATOM 0 HA VAL A 129 2.975 0.081 44.479 1.00 0.00 H new ATOM 0 HB VAL A 129 3.455 2.304 43.589 1.00 0.00 H new ATOM 0 HG11 VAL A 129 5.011 1.685 41.762 1.00 0.00 H new ATOM 0 HG12 VAL A 129 5.068 0.492 43.082 1.00 0.00 H new ATOM 0 HG13 VAL A 129 4.180 0.121 41.585 1.00 0.00 H new ATOM 0 HG21 VAL A 129 2.877 2.882 41.251 1.00 0.00 H new ATOM 0 HG22 VAL A 129 2.041 1.321 41.072 1.00 0.00 H new ATOM 0 HG23 VAL A 129 1.415 2.540 42.207 1.00 0.00 H new ATOM 2121 N LYS A 130 1.030 1.452 45.328 1.00 0.00 N ATOM 2122 CA LYS A 130 -0.227 2.033 45.869 1.00 0.00 C ATOM 2123 C LYS A 130 -0.148 3.556 45.778 1.00 0.00 C ATOM 2124 O LYS A 130 0.886 4.146 46.021 1.00 0.00 O ATOM 2125 CB LYS A 130 -0.397 1.616 47.331 1.00 0.00 C ATOM 2126 CG LYS A 130 -1.523 2.432 47.969 1.00 0.00 C ATOM 2127 CD LYS A 130 -1.714 1.989 49.421 1.00 0.00 C ATOM 2128 CE LYS A 130 -0.722 2.733 50.315 1.00 0.00 C ATOM 2129 NZ LYS A 130 -0.939 2.337 51.735 1.00 0.00 N ATOM 0 H LYS A 130 1.818 1.443 45.976 1.00 0.00 H new ATOM 0 HA LYS A 130 -1.079 1.672 45.292 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -0.625 0.552 47.392 1.00 0.00 H new ATOM 0 HB3 LYS A 130 0.534 1.774 47.876 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -1.283 3.495 47.930 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -2.449 2.293 47.410 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -2.735 2.193 49.744 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -1.562 0.913 49.507 1.00 0.00 H new ATOM 0 HE2 LYS A 130 0.300 2.502 50.014 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -0.851 3.809 50.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -0.264 2.843 52.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -1.910 2.579 52.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -0.795 1.312 51.836 1.00 0.00 H new ATOM 2143 N ILE A 131 -1.230 4.201 45.444 1.00 0.00 N ATOM 2144 CA ILE A 131 -1.205 5.686 45.360 1.00 0.00 C ATOM 2145 C ILE A 131 -1.400 6.245 46.767 1.00 0.00 C ATOM 2146 O ILE A 131 -2.029 5.625 47.602 1.00 0.00 O ATOM 2147 CB ILE A 131 -2.335 6.169 44.446 1.00 0.00 C ATOM 2148 CG1 ILE A 131 -2.062 5.710 43.012 1.00 0.00 C ATOM 2149 CG2 ILE A 131 -2.410 7.697 44.487 1.00 0.00 C ATOM 2150 CD1 ILE A 131 -3.349 5.819 42.188 1.00 0.00 C ATOM 0 H ILE A 131 -2.127 3.766 45.227 1.00 0.00 H new ATOM 0 HA ILE A 131 -0.255 6.027 44.949 1.00 0.00 H new ATOM 0 HB ILE A 131 -3.282 5.751 44.788 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -1.279 6.322 42.566 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -1.702 4.681 43.010 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -3.215 8.039 43.836 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -2.605 8.024 45.508 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -1.464 8.117 44.146 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -3.156 5.492 41.166 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -4.119 5.188 42.631 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.689 6.855 42.180 1.00 0.00 H new ATOM 2162 N ILE A 132 -0.870 7.400 47.050 1.00 0.00 N ATOM 2163 CA ILE A 132 -1.037 7.966 48.415 1.00 0.00 C ATOM 2164 C ILE A 132 -1.047 9.492 48.349 1.00 0.00 C ATOM 2165 O ILE A 132 -1.104 10.161 49.362 1.00 0.00 O ATOM 2166 CB ILE A 132 0.124 7.505 49.298 1.00 0.00 C ATOM 2167 CG1 ILE A 132 1.451 7.834 48.605 1.00 0.00 C ATOM 2168 CG2 ILE A 132 0.021 5.994 49.524 1.00 0.00 C ATOM 2169 CD1 ILE A 132 2.559 6.928 49.147 1.00 0.00 C ATOM 0 H ILE A 132 -0.332 7.973 46.400 1.00 0.00 H new ATOM 0 HA ILE A 132 -1.982 7.620 48.834 1.00 0.00 H new ATOM 0 HB ILE A 132 0.081 8.018 50.259 1.00 0.00 H new ATOM 0 HG12 ILE A 132 1.352 7.698 47.528 1.00 0.00 H new ATOM 0 HG13 ILE A 132 1.710 8.880 48.772 1.00 0.00 H new ATOM 0 HG21 ILE A 132 0.847 5.663 50.153 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -0.924 5.763 50.015 1.00 0.00 H new ATOM 0 HG23 ILE A 132 0.066 5.479 48.565 1.00 0.00 H new ATOM 0 HD11 ILE A 132 3.500 7.167 48.651 1.00 0.00 H new ATOM 0 HD12 ILE A 132 2.665 7.085 50.220 1.00 0.00 H new ATOM 0 HD13 ILE A 132 2.303 5.886 48.957 1.00 0.00 H new ATOM 2181 N SER A 133 -0.989 10.060 47.173 1.00 0.00 N ATOM 2182 CA SER A 133 -0.993 11.544 47.075 1.00 0.00 C ATOM 2183 C SER A 133 -1.686 11.981 45.782 1.00 0.00 C ATOM 2184 O SER A 133 -1.561 11.354 44.749 1.00 0.00 O ATOM 2185 CB SER A 133 0.447 12.059 47.078 1.00 0.00 C ATOM 2186 OG SER A 133 1.068 11.721 48.309 1.00 0.00 O ATOM 0 H SER A 133 -0.939 9.562 46.284 1.00 0.00 H new ATOM 0 HA SER A 133 -1.533 11.956 47.928 1.00 0.00 H new ATOM 0 HB2 SER A 133 1.002 11.624 46.247 1.00 0.00 H new ATOM 0 HB3 SER A 133 0.458 13.140 46.937 1.00 0.00 H new ATOM 0 HG SER A 133 1.991 12.049 48.311 1.00 0.00 H new ATOM 2192 N GLY A 134 -2.406 13.064 45.841 1.00 0.00 N ATOM 2193 CA GLY A 134 -3.103 13.567 44.622 1.00 0.00 C ATOM 2194 C GLY A 134 -4.584 13.177 44.659 1.00 0.00 C ATOM 2195 O GLY A 134 -5.121 12.818 45.688 1.00 0.00 O ATOM 0 H GLY A 134 -2.544 13.625 46.681 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -3.007 14.651 44.561 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.633 13.154 43.729 1.00 0.00 H new ATOM 2199 N PRO A 135 -5.251 13.265 43.497 1.00 0.00 N ATOM 2200 CA PRO A 135 -6.680 12.943 43.363 1.00 0.00 C ATOM 2201 C PRO A 135 -6.979 11.454 43.569 1.00 0.00 C ATOM 2202 O PRO A 135 -8.088 11.082 43.899 1.00 0.00 O ATOM 2203 CB PRO A 135 -7.002 13.344 41.922 1.00 0.00 C ATOM 2204 CG PRO A 135 -5.695 13.264 41.212 1.00 0.00 C ATOM 2205 CD PRO A 135 -4.659 13.682 42.214 1.00 0.00 C ATOM 0 HA PRO A 135 -7.275 13.459 44.116 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -7.737 12.672 41.478 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -7.419 14.350 41.874 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -5.506 12.252 40.853 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -5.683 13.919 40.341 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -3.702 13.192 42.033 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -4.478 14.756 42.183 1.00 0.00 H new ATOM 2213 N PHE A 136 -6.017 10.595 43.375 1.00 0.00 N ATOM 2214 CA PHE A 136 -6.281 9.140 43.563 1.00 0.00 C ATOM 2215 C PHE A 136 -5.568 8.645 44.821 1.00 0.00 C ATOM 2216 O PHE A 136 -5.341 7.463 44.992 1.00 0.00 O ATOM 2217 CB PHE A 136 -5.766 8.369 42.345 1.00 0.00 C ATOM 2218 CG PHE A 136 -6.578 8.747 41.130 1.00 0.00 C ATOM 2219 CD1 PHE A 136 -7.814 8.133 40.897 1.00 0.00 C ATOM 2220 CD2 PHE A 136 -6.095 9.710 40.235 1.00 0.00 C ATOM 2221 CE1 PHE A 136 -8.568 8.482 39.770 1.00 0.00 C ATOM 2222 CE2 PHE A 136 -6.849 10.059 39.108 1.00 0.00 C ATOM 2223 CZ PHE A 136 -8.085 9.444 38.876 1.00 0.00 C ATOM 0 H PHE A 136 -5.066 10.835 43.096 1.00 0.00 H new ATOM 0 HA PHE A 136 -7.353 8.977 43.671 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -4.713 8.595 42.177 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -5.837 7.296 42.524 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -8.186 7.390 41.587 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -5.141 10.183 40.414 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -9.522 8.009 39.591 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -6.477 10.802 38.418 1.00 0.00 H new ATOM 0 HZ PHE A 136 -8.666 9.712 38.006 1.00 0.00 H new ATOM 2233 N GLU A 137 -5.209 9.535 45.703 1.00 0.00 N ATOM 2234 CA GLU A 137 -4.511 9.105 46.948 1.00 0.00 C ATOM 2235 C GLU A 137 -5.231 7.889 47.545 1.00 0.00 C ATOM 2236 O GLU A 137 -6.443 7.828 47.579 1.00 0.00 O ATOM 2237 CB GLU A 137 -4.517 10.263 47.954 1.00 0.00 C ATOM 2238 CG GLU A 137 -4.723 9.721 49.372 1.00 0.00 C ATOM 2239 CD GLU A 137 -4.585 10.863 50.380 1.00 0.00 C ATOM 2240 OE1 GLU A 137 -5.176 11.905 50.150 1.00 0.00 O ATOM 2241 OE2 GLU A 137 -3.889 10.676 51.366 1.00 0.00 O ATOM 0 H GLU A 137 -5.368 10.539 45.617 1.00 0.00 H new ATOM 0 HA GLU A 137 -3.481 8.831 46.719 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -3.576 10.810 47.898 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -5.311 10.968 47.706 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -5.708 9.263 49.458 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -3.990 8.943 49.585 1.00 0.00 H new ATOM 2248 N ASP A 138 -4.486 6.929 48.026 1.00 0.00 N ATOM 2249 CA ASP A 138 -5.112 5.718 48.636 1.00 0.00 C ATOM 2250 C ASP A 138 -5.689 4.808 47.547 1.00 0.00 C ATOM 2251 O ASP A 138 -6.635 4.079 47.777 1.00 0.00 O ATOM 2252 CB ASP A 138 -6.232 6.143 49.588 1.00 0.00 C ATOM 2253 CG ASP A 138 -5.712 7.227 50.535 1.00 0.00 C ATOM 2254 OD1 ASP A 138 -4.519 7.242 50.790 1.00 0.00 O ATOM 2255 OD2 ASP A 138 -6.517 8.025 50.990 1.00 0.00 O ATOM 0 H ASP A 138 -3.466 6.931 48.023 1.00 0.00 H new ATOM 0 HA ASP A 138 -4.348 5.170 49.187 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -7.083 6.519 49.020 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -6.584 5.284 50.159 1.00 0.00 H new ATOM 2260 N PHE A 139 -5.133 4.834 46.367 1.00 0.00 N ATOM 2261 CA PHE A 139 -5.661 3.959 45.280 1.00 0.00 C ATOM 2262 C PHE A 139 -4.578 2.961 44.857 1.00 0.00 C ATOM 2263 O PHE A 139 -3.414 3.295 44.765 1.00 0.00 O ATOM 2264 CB PHE A 139 -6.059 4.819 44.078 1.00 0.00 C ATOM 2265 CG PHE A 139 -7.154 4.124 43.304 1.00 0.00 C ATOM 2266 CD1 PHE A 139 -6.905 2.888 42.695 1.00 0.00 C ATOM 2267 CD2 PHE A 139 -8.418 4.716 43.195 1.00 0.00 C ATOM 2268 CE1 PHE A 139 -7.921 2.244 41.977 1.00 0.00 C ATOM 2269 CE2 PHE A 139 -9.434 4.072 42.479 1.00 0.00 C ATOM 2270 CZ PHE A 139 -9.184 2.836 41.869 1.00 0.00 C ATOM 0 H PHE A 139 -4.339 5.420 46.108 1.00 0.00 H new ATOM 0 HA PHE A 139 -6.534 3.417 45.643 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -6.401 5.798 44.415 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -5.195 4.987 43.435 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -5.930 2.431 42.779 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -8.609 5.670 43.664 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -7.729 1.291 41.507 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -10.410 4.528 42.397 1.00 0.00 H new ATOM 0 HZ PHE A 139 -9.967 2.340 41.315 1.00 0.00 H new ATOM 2280 N ALA A 140 -4.951 1.736 44.600 1.00 0.00 N ATOM 2281 CA ALA A 140 -3.941 0.718 44.187 1.00 0.00 C ATOM 2282 C ALA A 140 -3.723 0.793 42.672 1.00 0.00 C ATOM 2283 O ALA A 140 -4.660 0.848 41.903 1.00 0.00 O ATOM 2284 CB ALA A 140 -4.444 -0.678 44.561 1.00 0.00 C ATOM 0 H ALA A 140 -5.911 1.396 44.658 1.00 0.00 H new ATOM 0 HA ALA A 140 -2.998 0.916 44.697 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -3.707 -1.423 44.260 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -4.596 -0.733 45.639 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -5.387 -0.874 44.051 1.00 0.00 H new ATOM 2290 N GLY A 141 -2.490 0.804 42.241 1.00 0.00 N ATOM 2291 CA GLY A 141 -2.218 0.883 40.777 1.00 0.00 C ATOM 2292 C GLY A 141 -0.965 0.076 40.425 1.00 0.00 C ATOM 2293 O GLY A 141 -0.221 -0.350 41.286 1.00 0.00 O ATOM 0 H GLY A 141 -1.663 0.762 42.836 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -3.073 0.501 40.220 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -2.084 1.923 40.481 1.00 0.00 H new ATOM 2297 N VAL A 142 -0.733 -0.129 39.157 1.00 0.00 N ATOM 2298 CA VAL A 142 0.467 -0.902 38.726 1.00 0.00 C ATOM 2299 C VAL A 142 1.373 -0.003 37.883 1.00 0.00 C ATOM 2300 O VAL A 142 0.913 0.739 37.037 1.00 0.00 O ATOM 2301 CB VAL A 142 0.028 -2.108 37.894 1.00 0.00 C ATOM 2302 CG1 VAL A 142 1.250 -2.962 37.551 1.00 0.00 C ATOM 2303 CG2 VAL A 142 -0.971 -2.945 38.695 1.00 0.00 C ATOM 0 H VAL A 142 -1.325 0.207 38.398 1.00 0.00 H new ATOM 0 HA VAL A 142 1.011 -1.248 39.605 1.00 0.00 H new ATOM 0 HB VAL A 142 -0.444 -1.762 36.974 1.00 0.00 H new ATOM 0 HG11 VAL A 142 0.938 -3.822 36.958 1.00 0.00 H new ATOM 0 HG12 VAL A 142 1.962 -2.366 36.980 1.00 0.00 H new ATOM 0 HG13 VAL A 142 1.722 -3.308 38.471 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -1.284 -3.804 38.102 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -0.500 -3.291 39.615 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -1.842 -2.337 38.939 1.00 0.00 H new ATOM 2313 N ILE A 143 2.656 -0.062 38.107 1.00 0.00 N ATOM 2314 CA ILE A 143 3.591 0.792 37.321 1.00 0.00 C ATOM 2315 C ILE A 143 3.644 0.296 35.876 1.00 0.00 C ATOM 2316 O ILE A 143 4.027 -0.825 35.612 1.00 0.00 O ATOM 2317 CB ILE A 143 4.993 0.708 37.929 1.00 0.00 C ATOM 2318 CG1 ILE A 143 4.987 1.347 39.319 1.00 0.00 C ATOM 2319 CG2 ILE A 143 5.984 1.448 37.030 1.00 0.00 C ATOM 2320 CD1 ILE A 143 4.405 2.759 39.229 1.00 0.00 C ATOM 0 H ILE A 143 3.098 -0.665 38.801 1.00 0.00 H new ATOM 0 HA ILE A 143 3.241 1.824 37.343 1.00 0.00 H new ATOM 0 HB ILE A 143 5.290 -0.337 38.013 1.00 0.00 H new ATOM 0 HG12 ILE A 143 4.396 0.742 40.007 1.00 0.00 H new ATOM 0 HG13 ILE A 143 6.001 1.385 39.718 1.00 0.00 H new ATOM 0 HG21 ILE A 143 6.983 1.388 37.463 1.00 0.00 H new ATOM 0 HG22 ILE A 143 5.989 0.991 36.041 1.00 0.00 H new ATOM 0 HG23 ILE A 143 5.687 2.493 36.945 1.00 0.00 H new ATOM 0 HD11 ILE A 143 4.401 3.215 40.219 1.00 0.00 H new ATOM 0 HD12 ILE A 143 5.014 3.361 38.555 1.00 0.00 H new ATOM 0 HD13 ILE A 143 3.385 2.708 38.848 1.00 0.00 H new ATOM 2332 N LYS A 144 3.272 1.119 34.934 1.00 0.00 N ATOM 2333 CA LYS A 144 3.317 0.682 33.513 1.00 0.00 C ATOM 2334 C LYS A 144 4.608 1.195 32.874 1.00 0.00 C ATOM 2335 O LYS A 144 5.168 0.571 31.995 1.00 0.00 O ATOM 2336 CB LYS A 144 2.110 1.248 32.760 1.00 0.00 C ATOM 2337 CG LYS A 144 1.486 0.147 31.902 1.00 0.00 C ATOM 2338 CD LYS A 144 0.403 0.751 31.005 1.00 0.00 C ATOM 2339 CE LYS A 144 0.529 0.173 29.594 1.00 0.00 C ATOM 2340 NZ LYS A 144 -0.794 -0.350 29.151 1.00 0.00 N ATOM 0 H LYS A 144 2.940 2.071 35.087 1.00 0.00 H new ATOM 0 HA LYS A 144 3.289 -0.407 33.463 1.00 0.00 H new ATOM 0 HB2 LYS A 144 1.375 1.635 33.466 1.00 0.00 H new ATOM 0 HB3 LYS A 144 2.418 2.083 32.132 1.00 0.00 H new ATOM 0 HG2 LYS A 144 2.252 -0.332 31.293 1.00 0.00 H new ATOM 0 HG3 LYS A 144 1.056 -0.626 32.539 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -0.584 0.533 31.412 1.00 0.00 H new ATOM 0 HD3 LYS A 144 0.503 1.836 30.975 1.00 0.00 H new ATOM 0 HE2 LYS A 144 0.877 0.942 28.904 1.00 0.00 H new ATOM 0 HE3 LYS A 144 1.270 -0.626 29.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -0.708 -0.743 28.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -1.109 -1.096 29.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -1.489 0.423 29.148 1.00 0.00 H new ATOM 2354 N GLU A 145 5.087 2.330 33.311 1.00 0.00 N ATOM 2355 CA GLU A 145 6.343 2.882 32.732 1.00 0.00 C ATOM 2356 C GLU A 145 7.059 3.724 33.789 1.00 0.00 C ATOM 2357 O GLU A 145 6.436 4.366 34.610 1.00 0.00 O ATOM 2358 CB GLU A 145 6.008 3.757 31.523 1.00 0.00 C ATOM 2359 CG GLU A 145 7.302 4.291 30.906 1.00 0.00 C ATOM 2360 CD GLU A 145 6.965 5.302 29.807 1.00 0.00 C ATOM 2361 OE1 GLU A 145 5.790 5.572 29.617 1.00 0.00 O ATOM 2362 OE2 GLU A 145 7.887 5.788 29.173 1.00 0.00 O ATOM 0 H GLU A 145 4.661 2.897 34.044 1.00 0.00 H new ATOM 0 HA GLU A 145 6.990 2.063 32.417 1.00 0.00 H new ATOM 0 HB2 GLU A 145 5.452 3.179 30.785 1.00 0.00 H new ATOM 0 HB3 GLU A 145 5.368 4.586 31.826 1.00 0.00 H new ATOM 0 HG2 GLU A 145 7.915 4.763 31.673 1.00 0.00 H new ATOM 0 HG3 GLU A 145 7.886 3.469 30.492 1.00 0.00 H new ATOM 2369 N ILE A 146 8.363 3.728 33.778 1.00 0.00 N ATOM 2370 CA ILE A 146 9.113 4.529 34.784 1.00 0.00 C ATOM 2371 C ILE A 146 10.013 5.536 34.068 1.00 0.00 C ATOM 2372 O ILE A 146 10.804 5.183 33.217 1.00 0.00 O ATOM 2373 CB ILE A 146 9.973 3.599 35.640 1.00 0.00 C ATOM 2374 CG1 ILE A 146 9.204 2.305 35.923 1.00 0.00 C ATOM 2375 CG2 ILE A 146 10.311 4.290 36.962 1.00 0.00 C ATOM 2376 CD1 ILE A 146 10.006 1.436 36.893 1.00 0.00 C ATOM 0 H ILE A 146 8.941 3.211 33.116 1.00 0.00 H new ATOM 0 HA ILE A 146 8.407 5.061 35.421 1.00 0.00 H new ATOM 0 HB ILE A 146 10.894 3.364 35.106 1.00 0.00 H new ATOM 0 HG12 ILE A 146 8.227 2.536 36.348 1.00 0.00 H new ATOM 0 HG13 ILE A 146 9.028 1.764 34.994 1.00 0.00 H new ATOM 0 HG21 ILE A 146 10.924 3.627 37.573 1.00 0.00 H new ATOM 0 HG22 ILE A 146 10.860 5.210 36.762 1.00 0.00 H new ATOM 0 HG23 ILE A 146 9.390 4.526 37.495 1.00 0.00 H new ATOM 0 HD11 ILE A 146 9.459 0.515 37.094 1.00 0.00 H new ATOM 0 HD12 ILE A 146 10.973 1.194 36.451 1.00 0.00 H new ATOM 0 HD13 ILE A 146 10.159 1.978 37.826 1.00 0.00 H new ATOM 2388 N ASP A 147 9.898 6.790 34.406 1.00 0.00 N ATOM 2389 CA ASP A 147 10.746 7.822 33.746 1.00 0.00 C ATOM 2390 C ASP A 147 11.789 8.336 34.740 1.00 0.00 C ATOM 2391 O ASP A 147 11.503 9.166 35.581 1.00 0.00 O ATOM 2392 CB ASP A 147 9.867 8.985 33.280 1.00 0.00 C ATOM 2393 CG ASP A 147 9.741 8.950 31.755 1.00 0.00 C ATOM 2394 OD1 ASP A 147 10.751 9.121 31.093 1.00 0.00 O ATOM 2395 OD2 ASP A 147 8.636 8.753 31.277 1.00 0.00 O ATOM 0 H ASP A 147 9.253 7.145 35.112 1.00 0.00 H new ATOM 0 HA ASP A 147 11.250 7.382 32.886 1.00 0.00 H new ATOM 0 HB2 ASP A 147 8.881 8.916 33.739 1.00 0.00 H new ATOM 0 HB3 ASP A 147 10.301 9.933 33.598 1.00 0.00 H new ATOM 2400 N PRO A 148 13.025 7.827 34.633 1.00 0.00 N ATOM 2401 CA PRO A 148 14.127 8.227 35.517 1.00 0.00 C ATOM 2402 C PRO A 148 14.603 9.653 35.224 1.00 0.00 C ATOM 2403 O PRO A 148 14.178 10.275 34.271 1.00 0.00 O ATOM 2404 CB PRO A 148 15.235 7.229 35.179 1.00 0.00 C ATOM 2405 CG PRO A 148 14.938 6.794 33.783 1.00 0.00 C ATOM 2406 CD PRO A 148 13.442 6.821 33.642 1.00 0.00 C ATOM 0 HA PRO A 148 13.832 8.221 36.566 1.00 0.00 H new ATOM 0 HB2 PRO A 148 16.220 7.691 35.249 1.00 0.00 H new ATOM 0 HB3 PRO A 148 15.230 6.384 35.867 1.00 0.00 H new ATOM 0 HG2 PRO A 148 15.409 7.460 33.060 1.00 0.00 H new ATOM 0 HG3 PRO A 148 15.328 5.794 33.596 1.00 0.00 H new ATOM 0 HD2 PRO A 148 13.138 7.101 32.633 1.00 0.00 H new ATOM 0 HD3 PRO A 148 13.001 5.846 33.849 1.00 0.00 H new ATOM 2414 N GLU A 149 15.488 10.171 36.033 1.00 0.00 N ATOM 2415 CA GLU A 149 16.000 11.552 35.802 1.00 0.00 C ATOM 2416 C GLU A 149 14.988 12.584 36.314 1.00 0.00 C ATOM 2417 O GLU A 149 15.332 13.717 36.588 1.00 0.00 O ATOM 2418 CB GLU A 149 16.230 11.767 34.304 1.00 0.00 C ATOM 2419 CG GLU A 149 17.523 12.556 34.097 1.00 0.00 C ATOM 2420 CD GLU A 149 17.695 12.872 32.610 1.00 0.00 C ATOM 2421 OE1 GLU A 149 17.276 12.061 31.800 1.00 0.00 O ATOM 2422 OE2 GLU A 149 18.243 13.918 32.306 1.00 0.00 O ATOM 0 H GLU A 149 15.879 9.695 36.846 1.00 0.00 H new ATOM 0 HA GLU A 149 16.939 11.676 36.341 1.00 0.00 H new ATOM 0 HB2 GLU A 149 16.291 10.806 33.793 1.00 0.00 H new ATOM 0 HB3 GLU A 149 15.388 12.306 33.869 1.00 0.00 H new ATOM 0 HG2 GLU A 149 17.495 13.480 34.675 1.00 0.00 H new ATOM 0 HG3 GLU A 149 18.375 11.980 34.458 1.00 0.00 H new ATOM 2429 N ARG A 150 13.744 12.207 36.446 1.00 0.00 N ATOM 2430 CA ARG A 150 12.724 13.175 36.940 1.00 0.00 C ATOM 2431 C ARG A 150 11.966 12.564 38.122 1.00 0.00 C ATOM 2432 O ARG A 150 11.254 13.244 38.833 1.00 0.00 O ATOM 2433 CB ARG A 150 11.739 13.496 35.814 1.00 0.00 C ATOM 2434 CG ARG A 150 12.514 13.889 34.555 1.00 0.00 C ATOM 2435 CD ARG A 150 11.538 14.074 33.391 1.00 0.00 C ATOM 2436 NE ARG A 150 12.300 14.383 32.150 1.00 0.00 N ATOM 2437 CZ ARG A 150 12.619 15.618 31.871 1.00 0.00 C ATOM 2438 NH1 ARG A 150 11.742 16.571 32.030 1.00 0.00 N ATOM 2439 NH2 ARG A 150 13.815 15.899 31.432 1.00 0.00 N ATOM 0 H ARG A 150 13.392 11.274 36.234 1.00 0.00 H new ATOM 0 HA ARG A 150 13.220 14.090 37.263 1.00 0.00 H new ATOM 0 HB2 ARG A 150 11.108 12.631 35.610 1.00 0.00 H new ATOM 0 HB3 ARG A 150 11.078 14.308 36.115 1.00 0.00 H new ATOM 0 HG2 ARG A 150 13.068 14.812 34.729 1.00 0.00 H new ATOM 0 HG3 ARG A 150 13.246 13.119 34.311 1.00 0.00 H new ATOM 0 HD2 ARG A 150 10.946 13.170 33.251 1.00 0.00 H new ATOM 0 HD3 ARG A 150 10.840 14.881 33.612 1.00 0.00 H new ATOM 0 HE ARG A 150 12.573 13.630 31.518 1.00 0.00 H new ATOM 0 HH11 ARG A 150 10.807 16.351 32.372 1.00 0.00 H new ATOM 0 HH12 ARG A 150 11.992 17.536 31.812 1.00 0.00 H new ATOM 0 HH21 ARG A 150 14.500 15.154 31.307 1.00 0.00 H new ATOM 0 HH22 ARG A 150 14.065 16.864 31.214 1.00 0.00 H new ATOM 2453 N GLN A 151 12.118 11.286 38.337 1.00 0.00 N ATOM 2454 CA GLN A 151 11.410 10.634 39.472 1.00 0.00 C ATOM 2455 C GLN A 151 9.908 10.590 39.186 1.00 0.00 C ATOM 2456 O GLN A 151 9.099 10.920 40.031 1.00 0.00 O ATOM 2457 CB GLN A 151 11.658 11.429 40.755 1.00 0.00 C ATOM 2458 CG GLN A 151 13.149 11.750 40.877 1.00 0.00 C ATOM 2459 CD GLN A 151 13.425 12.374 42.247 1.00 0.00 C ATOM 2460 OE1 GLN A 151 12.589 13.069 42.790 1.00 0.00 O ATOM 2461 NE2 GLN A 151 14.570 12.152 42.832 1.00 0.00 N ATOM 0 H GLN A 151 12.702 10.666 37.775 1.00 0.00 H new ATOM 0 HA GLN A 151 11.786 9.618 39.593 1.00 0.00 H new ATOM 0 HB2 GLN A 151 11.077 12.351 40.742 1.00 0.00 H new ATOM 0 HB3 GLN A 151 11.327 10.855 41.621 1.00 0.00 H new ATOM 0 HG2 GLN A 151 13.739 10.842 40.753 1.00 0.00 H new ATOM 0 HG3 GLN A 151 13.450 12.436 40.085 1.00 0.00 H new ATOM 0 HE21 GLN A 151 15.271 11.569 42.376 1.00 0.00 H new ATOM 0 HE22 GLN A 151 14.764 12.562 43.746 1.00 0.00 H new ATOM 2470 N GLU A 152 9.523 10.179 38.009 1.00 0.00 N ATOM 2471 CA GLU A 152 8.071 10.109 37.681 1.00 0.00 C ATOM 2472 C GLU A 152 7.707 8.654 37.379 1.00 0.00 C ATOM 2473 O GLU A 152 8.491 7.919 36.812 1.00 0.00 O ATOM 2474 CB GLU A 152 7.783 10.979 36.455 1.00 0.00 C ATOM 2475 CG GLU A 152 6.277 10.999 36.182 1.00 0.00 C ATOM 2476 CD GLU A 152 5.988 11.924 34.999 1.00 0.00 C ATOM 2477 OE1 GLU A 152 6.557 11.700 33.944 1.00 0.00 O ATOM 2478 OE2 GLU A 152 5.201 12.842 35.168 1.00 0.00 O ATOM 0 H GLU A 152 10.151 9.889 37.260 1.00 0.00 H new ATOM 0 HA GLU A 152 7.479 10.471 38.521 1.00 0.00 H new ATOM 0 HB2 GLU A 152 8.146 11.993 36.623 1.00 0.00 H new ATOM 0 HB3 GLU A 152 8.315 10.590 35.587 1.00 0.00 H new ATOM 0 HG2 GLU A 152 5.922 9.991 35.965 1.00 0.00 H new ATOM 0 HG3 GLU A 152 5.740 11.343 37.066 1.00 0.00 H new ATOM 2485 N LEU A 153 6.536 8.222 37.760 1.00 0.00 N ATOM 2486 CA LEU A 153 6.158 6.804 37.492 1.00 0.00 C ATOM 2487 C LEU A 153 4.748 6.724 36.911 1.00 0.00 C ATOM 2488 O LEU A 153 3.789 7.161 37.512 1.00 0.00 O ATOM 2489 CB LEU A 153 6.205 6.015 38.800 1.00 0.00 C ATOM 2490 CG LEU A 153 7.525 6.295 39.517 1.00 0.00 C ATOM 2491 CD1 LEU A 153 7.547 5.552 40.852 1.00 0.00 C ATOM 2492 CD2 LEU A 153 8.690 5.819 38.648 1.00 0.00 C ATOM 0 H LEU A 153 5.831 8.782 38.240 1.00 0.00 H new ATOM 0 HA LEU A 153 6.861 6.384 36.772 1.00 0.00 H new ATOM 0 HB2 LEU A 153 5.366 6.296 39.437 1.00 0.00 H new ATOM 0 HB3 LEU A 153 6.108 4.948 38.597 1.00 0.00 H new ATOM 0 HG LEU A 153 7.621 7.366 39.696 1.00 0.00 H new ATOM 0 HD11 LEU A 153 8.488 5.751 41.364 1.00 0.00 H new ATOM 0 HD12 LEU A 153 6.718 5.893 41.472 1.00 0.00 H new ATOM 0 HD13 LEU A 153 7.451 4.481 40.674 1.00 0.00 H new ATOM 0 HD21 LEU A 153 9.631 6.019 39.160 1.00 0.00 H new ATOM 0 HD22 LEU A 153 8.596 4.748 38.468 1.00 0.00 H new ATOM 0 HD23 LEU A 153 8.675 6.350 37.696 1.00 0.00 H new ATOM 2504 N LYS A 154 4.615 6.138 35.752 1.00 0.00 N ATOM 2505 CA LYS A 154 3.266 5.996 35.141 1.00 0.00 C ATOM 2506 C LYS A 154 2.633 4.712 35.681 1.00 0.00 C ATOM 2507 O LYS A 154 3.250 3.665 35.685 1.00 0.00 O ATOM 2508 CB LYS A 154 3.397 5.907 33.619 1.00 0.00 C ATOM 2509 CG LYS A 154 3.335 7.313 33.018 1.00 0.00 C ATOM 2510 CD LYS A 154 3.596 7.238 31.513 1.00 0.00 C ATOM 2511 CE LYS A 154 4.751 8.172 31.147 1.00 0.00 C ATOM 2512 NZ LYS A 154 4.515 8.751 29.794 1.00 0.00 N ATOM 0 H LYS A 154 5.383 5.752 35.203 1.00 0.00 H new ATOM 0 HA LYS A 154 2.645 6.857 35.389 1.00 0.00 H new ATOM 0 HB2 LYS A 154 4.338 5.427 33.352 1.00 0.00 H new ATOM 0 HB3 LYS A 154 2.597 5.290 33.210 1.00 0.00 H new ATOM 0 HG2 LYS A 154 2.358 7.757 33.206 1.00 0.00 H new ATOM 0 HG3 LYS A 154 4.075 7.956 33.494 1.00 0.00 H new ATOM 0 HD2 LYS A 154 3.837 6.215 31.226 1.00 0.00 H new ATOM 0 HD3 LYS A 154 2.698 7.520 30.963 1.00 0.00 H new ATOM 0 HE2 LYS A 154 4.835 8.969 31.885 1.00 0.00 H new ATOM 0 HE3 LYS A 154 5.693 7.624 31.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 5.301 9.386 29.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 4.455 7.984 29.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 3.624 9.288 29.797 1.00 0.00 H new ATOM 2526 N VAL A 155 1.417 4.778 36.144 1.00 0.00 N ATOM 2527 CA VAL A 155 0.770 3.553 36.692 1.00 0.00 C ATOM 2528 C VAL A 155 -0.649 3.423 36.135 1.00 0.00 C ATOM 2529 O VAL A 155 -1.304 4.403 35.841 1.00 0.00 O ATOM 2530 CB VAL A 155 0.718 3.651 38.221 1.00 0.00 C ATOM 2531 CG1 VAL A 155 -0.042 4.915 38.627 1.00 0.00 C ATOM 2532 CG2 VAL A 155 0.008 2.424 38.798 1.00 0.00 C ATOM 0 H VAL A 155 0.845 5.622 36.167 1.00 0.00 H new ATOM 0 HA VAL A 155 1.347 2.675 36.401 1.00 0.00 H new ATOM 0 HB VAL A 155 1.735 3.694 38.611 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -0.079 4.984 39.714 1.00 0.00 H new ATOM 0 HG12 VAL A 155 0.467 5.791 38.225 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -1.057 4.872 38.232 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -0.025 2.500 39.885 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -1.008 2.374 38.407 1.00 0.00 H new ATOM 0 HG23 VAL A 155 0.551 1.522 38.514 1.00 0.00 H new ATOM 2542 N ASN A 156 -1.129 2.218 35.989 1.00 0.00 N ATOM 2543 CA ASN A 156 -2.505 2.019 35.455 1.00 0.00 C ATOM 2544 C ASN A 156 -3.470 1.781 36.618 1.00 0.00 C ATOM 2545 O ASN A 156 -3.286 0.884 37.417 1.00 0.00 O ATOM 2546 CB ASN A 156 -2.518 0.808 34.522 1.00 0.00 C ATOM 2547 CG ASN A 156 -3.802 0.821 33.691 1.00 0.00 C ATOM 2548 OD1 ASN A 156 -4.659 1.656 33.894 1.00 0.00 O ATOM 2549 ND2 ASN A 156 -3.970 -0.076 32.759 1.00 0.00 N ATOM 0 H ASN A 156 -0.625 1.361 36.217 1.00 0.00 H new ATOM 0 HA ASN A 156 -2.815 2.905 34.901 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -1.647 0.831 33.867 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -2.456 -0.113 35.102 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -4.823 -0.076 32.199 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -3.249 -0.777 32.590 1.00 0.00 H new ATOM 2556 N VAL A 157 -4.497 2.580 36.723 1.00 0.00 N ATOM 2557 CA VAL A 157 -5.471 2.402 37.837 1.00 0.00 C ATOM 2558 C VAL A 157 -6.760 1.778 37.299 1.00 0.00 C ATOM 2559 O VAL A 157 -7.159 2.022 36.176 1.00 0.00 O ATOM 2560 CB VAL A 157 -5.785 3.761 38.459 1.00 0.00 C ATOM 2561 CG1 VAL A 157 -6.787 3.581 39.601 1.00 0.00 C ATOM 2562 CG2 VAL A 157 -4.498 4.384 39.003 1.00 0.00 C ATOM 0 H VAL A 157 -4.703 3.349 36.085 1.00 0.00 H new ATOM 0 HA VAL A 157 -5.040 1.745 38.593 1.00 0.00 H new ATOM 0 HB VAL A 157 -6.213 4.416 37.700 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -7.011 4.551 40.045 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -7.705 3.139 39.213 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -6.360 2.925 40.360 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -4.723 5.354 39.447 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -4.069 3.729 39.761 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -3.784 4.514 38.189 1.00 0.00 H new ATOM 2572 N THR A 158 -7.415 0.973 38.090 1.00 0.00 N ATOM 2573 CA THR A 158 -8.678 0.335 37.625 1.00 0.00 C ATOM 2574 C THR A 158 -9.875 1.170 38.084 1.00 0.00 C ATOM 2575 O THR A 158 -10.258 1.142 39.237 1.00 0.00 O ATOM 2576 CB THR A 158 -8.784 -1.075 38.210 1.00 0.00 C ATOM 2577 OG1 THR A 158 -7.583 -1.788 37.943 1.00 0.00 O ATOM 2578 CG2 THR A 158 -9.966 -1.807 37.573 1.00 0.00 C ATOM 0 H THR A 158 -7.130 0.730 39.039 1.00 0.00 H new ATOM 0 HA THR A 158 -8.674 0.277 36.537 1.00 0.00 H new ATOM 0 HB THR A 158 -8.938 -1.011 39.287 1.00 0.00 H new ATOM 0 HG1 THR A 158 -7.648 -2.691 38.318 1.00 0.00 H new ATOM 0 HG21 THR A 158 -10.040 -2.811 37.991 1.00 0.00 H new ATOM 0 HG22 THR A 158 -10.886 -1.260 37.778 1.00 0.00 H new ATOM 0 HG23 THR A 158 -9.815 -1.873 36.495 1.00 0.00 H new ATOM 2586 N ILE A 159 -10.471 1.911 37.190 1.00 0.00 N ATOM 2587 CA ILE A 159 -11.644 2.746 37.574 1.00 0.00 C ATOM 2588 C ILE A 159 -12.695 2.686 36.464 1.00 0.00 C ATOM 2589 O ILE A 159 -12.376 2.539 35.301 1.00 0.00 O ATOM 2590 CB ILE A 159 -11.195 4.193 37.781 1.00 0.00 C ATOM 2591 CG1 ILE A 159 -10.739 4.785 36.446 1.00 0.00 C ATOM 2592 CG2 ILE A 159 -10.035 4.230 38.778 1.00 0.00 C ATOM 2593 CD1 ILE A 159 -10.968 6.297 36.457 1.00 0.00 C ATOM 0 H ILE A 159 -10.196 1.974 36.210 1.00 0.00 H new ATOM 0 HA ILE A 159 -12.074 2.367 38.501 1.00 0.00 H new ATOM 0 HB ILE A 159 -12.028 4.778 38.170 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -9.684 4.567 36.280 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -11.292 4.328 35.625 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -9.715 5.261 38.926 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -10.360 3.811 39.730 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -9.202 3.644 38.389 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -10.644 6.721 35.507 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -12.028 6.503 36.604 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -10.395 6.746 37.269 1.00 0.00 H new ATOM 2605 N PHE A 160 -13.947 2.795 36.814 1.00 0.00 N ATOM 2606 CA PHE A 160 -15.017 2.739 35.779 1.00 0.00 C ATOM 2607 C PHE A 160 -14.967 1.380 35.079 1.00 0.00 C ATOM 2608 O PHE A 160 -15.190 1.273 33.889 1.00 0.00 O ATOM 2609 CB PHE A 160 -14.797 3.852 34.752 1.00 0.00 C ATOM 2610 CG PHE A 160 -14.662 5.176 35.464 1.00 0.00 C ATOM 2611 CD1 PHE A 160 -15.287 5.374 36.701 1.00 0.00 C ATOM 2612 CD2 PHE A 160 -13.913 6.208 34.885 1.00 0.00 C ATOM 2613 CE1 PHE A 160 -15.162 6.603 37.360 1.00 0.00 C ATOM 2614 CE2 PHE A 160 -13.788 7.437 35.543 1.00 0.00 C ATOM 2615 CZ PHE A 160 -14.412 7.634 36.780 1.00 0.00 C ATOM 0 H PHE A 160 -14.275 2.920 37.772 1.00 0.00 H new ATOM 0 HA PHE A 160 -15.990 2.873 36.251 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -13.900 3.649 34.167 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -15.633 3.887 34.053 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -15.866 4.579 37.147 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -13.432 6.055 33.930 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -15.643 6.756 38.315 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -13.210 8.233 35.096 1.00 0.00 H new ATOM 0 HZ PHE A 160 -14.315 8.582 37.288 1.00 0.00 H new ATOM 2625 N GLY A 161 -14.676 0.340 35.811 1.00 0.00 N ATOM 2626 CA GLY A 161 -14.611 -1.016 35.196 1.00 0.00 C ATOM 2627 C GLY A 161 -13.570 -1.024 34.075 1.00 0.00 C ATOM 2628 O GLY A 161 -13.515 -1.936 33.274 1.00 0.00 O ATOM 0 H GLY A 161 -14.480 0.371 36.811 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -14.351 -1.757 35.952 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -15.588 -1.294 34.800 1.00 0.00 H new ATOM 2632 N ARG A 162 -12.742 -0.017 34.007 1.00 0.00 N ATOM 2633 CA ARG A 162 -11.710 0.027 32.932 1.00 0.00 C ATOM 2634 C ARG A 162 -10.358 0.415 33.534 1.00 0.00 C ATOM 2635 O ARG A 162 -10.282 0.992 34.600 1.00 0.00 O ATOM 2636 CB ARG A 162 -12.114 1.060 31.880 1.00 0.00 C ATOM 2637 CG ARG A 162 -13.544 0.782 31.416 1.00 0.00 C ATOM 2638 CD ARG A 162 -14.169 2.072 30.883 1.00 0.00 C ATOM 2639 NE ARG A 162 -13.748 2.280 29.469 1.00 0.00 N ATOM 2640 CZ ARG A 162 -12.609 2.862 29.206 1.00 0.00 C ATOM 2641 NH1 ARG A 162 -12.539 4.163 29.152 1.00 0.00 N ATOM 2642 NH2 ARG A 162 -11.542 2.141 28.996 1.00 0.00 N ATOM 0 H ARG A 162 -12.735 0.776 34.648 1.00 0.00 H new ATOM 0 HA ARG A 162 -11.630 -0.955 32.466 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -12.044 2.065 32.296 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -11.430 1.018 31.032 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -13.543 0.018 30.639 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -14.137 0.393 32.244 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -15.256 2.015 30.946 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -13.858 2.919 31.495 1.00 0.00 H new ATOM 0 HE ARG A 162 -14.349 1.968 28.707 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -13.374 4.726 29.315 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -11.649 4.618 28.947 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -11.598 1.123 29.037 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -10.652 2.595 28.790 1.00 0.00 H new ATOM 2656 N GLU A 163 -9.287 0.102 32.855 1.00 0.00 N ATOM 2657 CA GLU A 163 -7.938 0.452 33.383 1.00 0.00 C ATOM 2658 C GLU A 163 -7.436 1.722 32.693 1.00 0.00 C ATOM 2659 O GLU A 163 -7.618 1.910 31.507 1.00 0.00 O ATOM 2660 CB GLU A 163 -6.969 -0.699 33.107 1.00 0.00 C ATOM 2661 CG GLU A 163 -7.562 -2.006 33.640 1.00 0.00 C ATOM 2662 CD GLU A 163 -6.634 -3.170 33.285 1.00 0.00 C ATOM 2663 OE1 GLU A 163 -5.770 -2.978 32.447 1.00 0.00 O ATOM 2664 OE2 GLU A 163 -6.806 -4.234 33.857 1.00 0.00 O ATOM 0 H GLU A 163 -9.289 -0.381 31.957 1.00 0.00 H new ATOM 0 HA GLU A 163 -7.999 0.623 34.458 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -6.782 -0.782 32.036 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -6.009 -0.502 33.584 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -7.690 -1.946 34.721 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -8.550 -2.171 33.211 1.00 0.00 H new ATOM 2671 N THR A 164 -6.803 2.596 33.428 1.00 0.00 N ATOM 2672 CA THR A 164 -6.291 3.854 32.813 1.00 0.00 C ATOM 2673 C THR A 164 -4.991 4.275 33.501 1.00 0.00 C ATOM 2674 O THR A 164 -4.916 4.350 34.713 1.00 0.00 O ATOM 2675 CB THR A 164 -7.335 4.960 32.977 1.00 0.00 C ATOM 2676 OG1 THR A 164 -8.461 4.673 32.160 1.00 0.00 O ATOM 2677 CG2 THR A 164 -6.729 6.302 32.561 1.00 0.00 C ATOM 0 H THR A 164 -6.619 2.494 34.426 1.00 0.00 H new ATOM 0 HA THR A 164 -6.098 3.685 31.753 1.00 0.00 H new ATOM 0 HB THR A 164 -7.647 5.012 34.020 1.00 0.00 H new ATOM 0 HG1 THR A 164 -8.923 5.507 31.936 1.00 0.00 H new ATOM 0 HG21 THR A 164 -7.474 7.089 32.678 1.00 0.00 H new ATOM 0 HG22 THR A 164 -5.866 6.522 33.190 1.00 0.00 H new ATOM 0 HG23 THR A 164 -6.415 6.252 31.518 1.00 0.00 H new ATOM 2685 N PRO A 165 -3.950 4.562 32.706 1.00 0.00 N ATOM 2686 CA PRO A 165 -2.644 4.986 33.229 1.00 0.00 C ATOM 2687 C PRO A 165 -2.705 6.403 33.804 1.00 0.00 C ATOM 2688 O PRO A 165 -3.335 7.280 33.247 1.00 0.00 O ATOM 2689 CB PRO A 165 -1.740 4.961 31.999 1.00 0.00 C ATOM 2690 CG PRO A 165 -2.666 5.145 30.844 1.00 0.00 C ATOM 2691 CD PRO A 165 -3.964 4.493 31.235 1.00 0.00 C ATOM 0 HA PRO A 165 -2.297 4.345 34.040 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -0.995 5.755 32.039 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -1.198 4.018 31.925 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -2.812 6.203 30.628 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -2.258 4.689 29.942 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -4.821 5.020 30.816 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -4.019 3.463 30.881 1.00 0.00 H new ATOM 2699 N VAL A 166 -2.059 6.638 34.913 1.00 0.00 N ATOM 2700 CA VAL A 166 -2.089 8.001 35.513 1.00 0.00 C ATOM 2701 C VAL A 166 -0.658 8.505 35.716 1.00 0.00 C ATOM 2702 O VAL A 166 0.239 7.752 36.039 1.00 0.00 O ATOM 2703 CB VAL A 166 -2.810 7.950 36.862 1.00 0.00 C ATOM 2704 CG1 VAL A 166 -2.211 6.834 37.719 1.00 0.00 C ATOM 2705 CG2 VAL A 166 -2.645 9.290 37.579 1.00 0.00 C ATOM 0 H VAL A 166 -1.513 5.947 35.428 1.00 0.00 H new ATOM 0 HA VAL A 166 -2.619 8.679 34.844 1.00 0.00 H new ATOM 0 HB VAL A 166 -3.870 7.753 36.700 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -2.724 6.798 38.680 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -2.330 5.879 37.208 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -1.151 7.029 37.881 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -3.158 9.254 38.540 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -1.585 9.488 37.741 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -3.073 10.085 36.968 1.00 0.00 H new ATOM 2715 N VAL A 167 -0.442 9.777 35.525 1.00 0.00 N ATOM 2716 CA VAL A 167 0.929 10.337 35.703 1.00 0.00 C ATOM 2717 C VAL A 167 1.063 10.925 37.110 1.00 0.00 C ATOM 2718 O VAL A 167 0.328 11.812 37.495 1.00 0.00 O ATOM 2719 CB VAL A 167 1.172 11.434 34.666 1.00 0.00 C ATOM 2720 CG1 VAL A 167 0.206 12.595 34.914 1.00 0.00 C ATOM 2721 CG2 VAL A 167 2.613 11.937 34.781 1.00 0.00 C ATOM 0 H VAL A 167 -1.155 10.454 35.253 1.00 0.00 H new ATOM 0 HA VAL A 167 1.664 9.543 35.570 1.00 0.00 H new ATOM 0 HB VAL A 167 1.007 11.031 33.667 1.00 0.00 H new ATOM 0 HG11 VAL A 167 0.379 13.377 34.175 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -0.821 12.238 34.831 1.00 0.00 H new ATOM 0 HG13 VAL A 167 0.370 12.998 35.913 1.00 0.00 H new ATOM 0 HG21 VAL A 167 2.786 12.719 34.041 1.00 0.00 H new ATOM 0 HG22 VAL A 167 2.779 12.339 35.780 1.00 0.00 H new ATOM 0 HG23 VAL A 167 3.302 11.111 34.603 1.00 0.00 H new ATOM 2731 N LEU A 168 1.991 10.432 37.887 1.00 0.00 N ATOM 2732 CA LEU A 168 2.154 10.964 39.270 1.00 0.00 C ATOM 2733 C LEU A 168 3.637 11.053 39.640 1.00 0.00 C ATOM 2734 O LEU A 168 4.500 10.528 38.962 1.00 0.00 O ATOM 2735 CB LEU A 168 1.443 10.046 40.269 1.00 0.00 C ATOM 2736 CG LEU A 168 0.288 9.321 39.575 1.00 0.00 C ATOM 2737 CD1 LEU A 168 0.807 8.036 38.927 1.00 0.00 C ATOM 2738 CD2 LEU A 168 -0.787 8.973 40.608 1.00 0.00 C ATOM 0 H LEU A 168 2.639 9.689 37.625 1.00 0.00 H new ATOM 0 HA LEU A 168 1.715 11.961 39.308 1.00 0.00 H new ATOM 0 HB2 LEU A 168 2.148 9.321 40.676 1.00 0.00 H new ATOM 0 HB3 LEU A 168 1.066 10.630 41.109 1.00 0.00 H new ATOM 0 HG LEU A 168 -0.139 9.967 38.808 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -0.016 7.520 38.433 1.00 0.00 H new ATOM 0 HD12 LEU A 168 1.574 8.283 38.193 1.00 0.00 H new ATOM 0 HD13 LEU A 168 1.233 7.389 39.693 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -1.611 8.456 40.116 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -0.359 8.326 41.374 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -1.157 9.888 41.070 1.00 0.00 H new ATOM 2750 N HIS A 169 3.922 11.712 40.729 1.00 0.00 N ATOM 2751 CA HIS A 169 5.333 11.851 41.182 1.00 0.00 C ATOM 2752 C HIS A 169 5.735 10.602 41.962 1.00 0.00 C ATOM 2753 O HIS A 169 4.949 10.035 42.695 1.00 0.00 O ATOM 2754 CB HIS A 169 5.465 13.076 42.085 1.00 0.00 C ATOM 2755 CG HIS A 169 5.226 14.325 41.281 1.00 0.00 C ATOM 2756 ND1 HIS A 169 3.958 14.717 40.882 1.00 0.00 N ATOM 2757 CD2 HIS A 169 6.084 15.281 40.797 1.00 0.00 C ATOM 2758 CE1 HIS A 169 4.087 15.863 40.189 1.00 0.00 C ATOM 2759 NE2 HIS A 169 5.364 16.252 40.107 1.00 0.00 N ATOM 0 H HIS A 169 3.231 12.164 41.329 1.00 0.00 H new ATOM 0 HA HIS A 169 5.983 11.970 40.315 1.00 0.00 H new ATOM 0 HB2 HIS A 169 4.748 13.016 42.904 1.00 0.00 H new ATOM 0 HB3 HIS A 169 6.458 13.105 42.533 1.00 0.00 H new ATOM 0 HD2 HIS A 169 7.156 15.280 40.931 1.00 0.00 H new ATOM 0 HE1 HIS A 169 3.260 16.403 39.752 1.00 0.00 H new ATOM 0 HE2 HIS A 169 5.731 17.081 39.640 1.00 0.00 H new ATOM 2767 N VAL A 170 6.954 10.173 41.815 1.00 0.00 N ATOM 2768 CA VAL A 170 7.407 8.964 42.554 1.00 0.00 C ATOM 2769 C VAL A 170 7.104 9.155 44.039 1.00 0.00 C ATOM 2770 O VAL A 170 6.718 8.235 44.733 1.00 0.00 O ATOM 2771 CB VAL A 170 8.915 8.783 42.365 1.00 0.00 C ATOM 2772 CG1 VAL A 170 9.408 7.635 43.246 1.00 0.00 C ATOM 2773 CG2 VAL A 170 9.213 8.461 40.900 1.00 0.00 C ATOM 0 H VAL A 170 7.657 10.606 41.216 1.00 0.00 H new ATOM 0 HA VAL A 170 6.888 8.083 42.176 1.00 0.00 H new ATOM 0 HB VAL A 170 9.426 9.704 42.647 1.00 0.00 H new ATOM 0 HG11 VAL A 170 10.482 7.507 43.110 1.00 0.00 H new ATOM 0 HG12 VAL A 170 9.199 7.863 44.291 1.00 0.00 H new ATOM 0 HG13 VAL A 170 8.895 6.715 42.966 1.00 0.00 H new ATOM 0 HG21 VAL A 170 10.287 8.332 40.767 1.00 0.00 H new ATOM 0 HG22 VAL A 170 8.700 7.542 40.618 1.00 0.00 H new ATOM 0 HG23 VAL A 170 8.865 9.279 40.270 1.00 0.00 H new ATOM 2783 N SER A 171 7.282 10.349 44.529 1.00 0.00 N ATOM 2784 CA SER A 171 7.020 10.614 45.971 1.00 0.00 C ATOM 2785 C SER A 171 5.512 10.676 46.228 1.00 0.00 C ATOM 2786 O SER A 171 5.076 10.762 47.359 1.00 0.00 O ATOM 2787 CB SER A 171 7.659 11.947 46.367 1.00 0.00 C ATOM 2788 OG SER A 171 6.968 13.011 45.728 1.00 0.00 O ATOM 0 H SER A 171 7.599 11.156 43.991 1.00 0.00 H new ATOM 0 HA SER A 171 7.450 9.808 46.566 1.00 0.00 H new ATOM 0 HB2 SER A 171 7.622 12.073 47.449 1.00 0.00 H new ATOM 0 HB3 SER A 171 8.711 11.958 46.080 1.00 0.00 H new ATOM 0 HG SER A 171 7.375 13.865 45.982 1.00 0.00 H new ATOM 2794 N GLU A 172 4.706 10.639 45.201 1.00 0.00 N ATOM 2795 CA GLU A 172 3.234 10.702 45.413 1.00 0.00 C ATOM 2796 C GLU A 172 2.668 9.286 45.549 1.00 0.00 C ATOM 2797 O GLU A 172 1.499 9.101 45.823 1.00 0.00 O ATOM 2798 CB GLU A 172 2.580 11.392 44.213 1.00 0.00 C ATOM 2799 CG GLU A 172 2.730 12.907 44.353 1.00 0.00 C ATOM 2800 CD GLU A 172 2.150 13.592 43.113 1.00 0.00 C ATOM 2801 OE1 GLU A 172 1.622 12.892 42.266 1.00 0.00 O ATOM 2802 OE2 GLU A 172 2.243 14.806 43.034 1.00 0.00 O ATOM 0 H GLU A 172 5.003 10.568 44.228 1.00 0.00 H new ATOM 0 HA GLU A 172 3.025 11.264 46.324 1.00 0.00 H new ATOM 0 HB2 GLU A 172 3.045 11.054 43.287 1.00 0.00 H new ATOM 0 HB3 GLU A 172 1.525 11.124 44.156 1.00 0.00 H new ATOM 0 HG2 GLU A 172 2.214 13.253 45.248 1.00 0.00 H new ATOM 0 HG3 GLU A 172 3.781 13.170 44.469 1.00 0.00 H new ATOM 2809 N VAL A 173 3.483 8.285 45.357 1.00 0.00 N ATOM 2810 CA VAL A 173 2.977 6.887 45.476 1.00 0.00 C ATOM 2811 C VAL A 173 4.019 6.028 46.193 1.00 0.00 C ATOM 2812 O VAL A 173 5.104 6.480 46.497 1.00 0.00 O ATOM 2813 CB VAL A 173 2.717 6.319 44.078 1.00 0.00 C ATOM 2814 CG1 VAL A 173 2.007 7.371 43.224 1.00 0.00 C ATOM 2815 CG2 VAL A 173 4.048 5.945 43.421 1.00 0.00 C ATOM 0 H VAL A 173 4.472 8.373 45.124 1.00 0.00 H new ATOM 0 HA VAL A 173 2.049 6.882 46.047 1.00 0.00 H new ATOM 0 HB VAL A 173 2.090 5.431 44.159 1.00 0.00 H new ATOM 0 HG11 VAL A 173 1.822 6.967 42.229 1.00 0.00 H new ATOM 0 HG12 VAL A 173 1.058 7.638 43.690 1.00 0.00 H new ATOM 0 HG13 VAL A 173 2.634 8.259 43.144 1.00 0.00 H new ATOM 0 HG21 VAL A 173 3.862 5.541 42.426 1.00 0.00 H new ATOM 0 HG22 VAL A 173 4.676 6.832 43.341 1.00 0.00 H new ATOM 0 HG23 VAL A 173 4.555 5.195 44.028 1.00 0.00 H new ATOM 2825 N GLU A 174 3.701 4.792 46.466 1.00 0.00 N ATOM 2826 CA GLU A 174 4.676 3.905 47.160 1.00 0.00 C ATOM 2827 C GLU A 174 4.643 2.521 46.509 1.00 0.00 C ATOM 2828 O GLU A 174 3.716 2.182 45.802 1.00 0.00 O ATOM 2829 CB GLU A 174 4.295 3.785 48.638 1.00 0.00 C ATOM 2830 CG GLU A 174 5.503 3.294 49.441 1.00 0.00 C ATOM 2831 CD GLU A 174 5.098 3.099 50.903 1.00 0.00 C ATOM 2832 OE1 GLU A 174 3.966 3.415 51.232 1.00 0.00 O ATOM 2833 OE2 GLU A 174 5.926 2.635 51.669 1.00 0.00 O ATOM 0 H GLU A 174 2.807 4.358 46.238 1.00 0.00 H new ATOM 0 HA GLU A 174 5.679 4.325 47.080 1.00 0.00 H new ATOM 0 HB2 GLU A 174 3.961 4.751 49.018 1.00 0.00 H new ATOM 0 HB3 GLU A 174 3.462 3.092 48.754 1.00 0.00 H new ATOM 0 HG2 GLU A 174 5.872 2.356 49.026 1.00 0.00 H new ATOM 0 HG3 GLU A 174 6.317 4.015 49.371 1.00 0.00 H new ATOM 2840 N LYS A 175 5.644 1.715 46.741 1.00 0.00 N ATOM 2841 CA LYS A 175 5.655 0.355 46.132 1.00 0.00 C ATOM 2842 C LYS A 175 4.992 -0.634 47.094 1.00 0.00 C ATOM 2843 O LYS A 175 5.077 -1.833 46.923 1.00 0.00 O ATOM 2844 CB LYS A 175 7.100 -0.077 45.870 1.00 0.00 C ATOM 2845 CG LYS A 175 7.906 1.115 45.351 1.00 0.00 C ATOM 2846 CD LYS A 175 7.323 1.583 44.015 1.00 0.00 C ATOM 2847 CE LYS A 175 7.994 2.894 43.598 1.00 0.00 C ATOM 2848 NZ LYS A 175 7.248 4.042 44.185 1.00 0.00 N ATOM 0 H LYS A 175 6.451 1.939 47.323 1.00 0.00 H new ATOM 0 HA LYS A 175 5.107 0.372 45.190 1.00 0.00 H new ATOM 0 HB2 LYS A 175 7.548 -0.460 46.787 1.00 0.00 H new ATOM 0 HB3 LYS A 175 7.121 -0.888 45.142 1.00 0.00 H new ATOM 0 HG2 LYS A 175 7.880 1.928 46.076 1.00 0.00 H new ATOM 0 HG3 LYS A 175 8.951 0.833 45.225 1.00 0.00 H new ATOM 0 HD2 LYS A 175 7.480 0.822 43.251 1.00 0.00 H new ATOM 0 HD3 LYS A 175 6.246 1.726 44.106 1.00 0.00 H new ATOM 0 HE2 LYS A 175 9.030 2.908 43.936 1.00 0.00 H new ATOM 0 HE3 LYS A 175 8.013 2.976 42.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 7.893 4.848 44.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 6.473 4.315 43.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 6.856 3.766 45.108 1.00 0.00 H new