USER MOD reduce.3.24.130724 H: found=0, std=0, add=1083, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1078 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 119 HIS : no HE2:sc= -2.53! C(o=-4.3!,f=-16!) USER MOD Set 1.2: A 123 HIS : no HD1:sc= -1.29! C(o=-4.3!,f=-19!) USER MOD Set 1.3: A 129 HIS : no HD1:sc= -0.132 X(o=-4.3,f=-4.1) USER MOD Set 1.4: A 137 MET CE :methyl -151:sc= -0.363 (180deg=-2.45) USER MOD Set 2.1: A 105 THR OG1 : rot 151:sc= 0.876 USER MOD Set 2.2: A 107 SER OG : rot -48:sc= 0.462 USER MOD Set 3.1: A 84 HIS : no HD1:sc= -2.67! C(o=-4.9!,f=-17!) USER MOD Set 3.2: A 97 HIS : no HD1:sc= -2.19! C(o=-4.9!,f=-15!) USER MOD Set 4.1: A 14 ASN : amide:sc= -0.0371 K(o=-0.16,f=-1.9!) USER MOD Set 4.2: A 49 ASN : amide:sc= -0.123 X(o=-0.16,f=0.055) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot -31:sc= 0.173 USER MOD Single : A 12 LYS NZ :NH3+ -163:sc= -0.0489 (180deg=-0.404) USER MOD Single : A 13 MET CE :methyl 175:sc= 0 (180deg=-0.0269) USER MOD Single : A 16 THR OG1 : rot -170:sc= 0 USER MOD Single : A 17 TYR OH : rot 180:sc= -0.492 USER MOD Single : A 21 ASN : amide:sc= -6.39! K(o=-6.4!,f=-1.2) USER MOD Single : A 22 TYR OH : rot -5:sc= 1.2 USER MOD Single : A 23 THR OG1 : rot 170:sc= 0.197 USER MOD Single : A 26 MET CE :methyl -145:sc= -0.247 (180deg=-2.66) USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 HIS : no HD1:sc= -2.47! K(o=-2.5!,f=0.51) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 156:sc= 0.0951 (180deg=-0.0332) USER MOD Single : A 36 LYS NZ :NH3+ 141:sc= -1.26 (180deg=-2.72!) USER MOD Single : A 37 LYS NZ :NH3+ 158:sc= -0.94 (180deg=-1.67) USER MOD Single : A 40 LYS NZ :NH3+ 162:sc= 1.21 (180deg=0.92) USER MOD Single : A 43 SER OG : rot -24:sc= -0.251 USER MOD Single : A 46 THR OG1 : rot -92:sc= 0.979 USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 HIS : no HD1:sc= -0.0433 X(o=-0.043,f=0) USER MOD Single : A 61 MET CE :methyl -159:sc= -0.267 (180deg=-1.46!) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 71:sc= 0.286 USER MOD Single : A 108 SER OG : rot -70:sc= 0.927 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -2.3! C(o=-2.3!,f=-2.2!) USER MOD Single : A 124 SER OG : rot -32:sc= 1.08 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot 30:sc= 1.06 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 151:sc= 0.922 (180deg=-0.375!) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 HIS : no HD1:sc= -1.86 K(o=-1.9,f=-3!) USER MOD Single : A 150 MET CE :methyl -152:sc= -0.164 (180deg=-1) USER MOD Single : A 157 GLN : amide:sc= -1.23 K(o=-1.2,f=-0.23) USER MOD Single : A 160 GLN : amide:sc= -0.956 X(o=-0.96,f=-0.81) USER MOD Single : A 161 SER OG : rot -62:sc= 1.08 USER MOD Single : A 163 TYR OH : rot -120:sc= -0.029 USER MOD ----------------------------------------------------------------- ATOM 15 N LEU A 8 -13.854 -10.923 -8.024 1.00 1.00 N ATOM 16 CA LEU A 8 -14.252 -9.560 -8.468 1.00 1.00 C ATOM 17 C LEU A 8 -13.635 -9.281 -9.839 1.00 1.00 C ATOM 18 O LEU A 8 -12.535 -9.703 -10.132 1.00 1.00 O ATOM 19 CB LEU A 8 -13.750 -8.519 -7.463 1.00 1.00 C ATOM 20 CG LEU A 8 -14.369 -8.776 -6.082 1.00 1.00 C ATOM 21 CD1 LEU A 8 -13.730 -7.828 -5.061 1.00 1.00 C ATOM 22 CD2 LEU A 8 -15.892 -8.538 -6.127 1.00 1.00 C ATOM 0 HA LEU A 8 -15.339 -9.501 -8.531 1.00 1.00 H new ATOM 0 HB2 LEU A 8 -12.663 -8.562 -7.396 1.00 1.00 H new ATOM 0 HB3 LEU A 8 -14.009 -7.517 -7.805 1.00 1.00 H new ATOM 0 HG LEU A 8 -14.185 -9.811 -5.793 1.00 1.00 H new ATOM 0 HD11 LEU A 8 -14.165 -8.005 -4.078 1.00 1.00 H new ATOM 0 HD12 LEU A 8 -12.656 -8.008 -5.020 1.00 1.00 H new ATOM 0 HD13 LEU A 8 -13.914 -6.796 -5.358 1.00 1.00 H new ATOM 0 HD21 LEU A 8 -16.319 -8.724 -5.141 1.00 1.00 H new ATOM 0 HD22 LEU A 8 -16.091 -7.507 -6.420 1.00 1.00 H new ATOM 0 HD23 LEU A 8 -16.345 -9.215 -6.852 1.00 1.00 H new ATOM 34 N LYS A 9 -14.332 -8.570 -10.681 1.00 1.00 N ATOM 35 CA LYS A 9 -13.780 -8.263 -12.030 1.00 1.00 C ATOM 36 C LYS A 9 -14.508 -7.051 -12.617 1.00 1.00 C ATOM 37 O LYS A 9 -15.597 -6.709 -12.201 1.00 1.00 O ATOM 38 CB LYS A 9 -13.966 -9.481 -12.947 1.00 1.00 C ATOM 39 CG LYS A 9 -15.452 -9.859 -13.014 1.00 1.00 C ATOM 40 CD LYS A 9 -15.648 -11.063 -13.951 1.00 1.00 C ATOM 41 CE LYS A 9 -15.189 -12.359 -13.268 1.00 1.00 C ATOM 42 NZ LYS A 9 -15.731 -13.530 -14.017 1.00 1.00 N ATOM 0 H LYS A 9 -15.259 -8.189 -10.494 1.00 1.00 H new ATOM 0 HA LYS A 9 -12.717 -8.035 -11.948 1.00 1.00 H new ATOM 0 HB2 LYS A 9 -13.593 -9.256 -13.946 1.00 1.00 H new ATOM 0 HB3 LYS A 9 -13.384 -10.323 -12.572 1.00 1.00 H new ATOM 0 HG2 LYS A 9 -15.819 -10.101 -12.017 1.00 1.00 H new ATOM 0 HG3 LYS A 9 -16.036 -9.011 -13.372 1.00 1.00 H new ATOM 0 HD2 LYS A 9 -16.698 -11.145 -14.231 1.00 1.00 H new ATOM 0 HD3 LYS A 9 -15.083 -10.911 -14.871 1.00 1.00 H new ATOM 0 HE2 LYS A 9 -14.100 -12.403 -13.240 1.00 1.00 H new ATOM 0 HE3 LYS A 9 -15.536 -12.382 -12.235 1.00 1.00 H new ATOM 0 HZ1 LYS A 9 -15.422 -14.410 -13.557 1.00 1.00 H new ATOM 0 HZ2 LYS A 9 -16.770 -13.488 -14.022 1.00 1.00 H new ATOM 0 HZ3 LYS A 9 -15.379 -13.509 -14.996 1.00 1.00 H new ATOM 56 N TRP A 10 -13.914 -6.399 -13.580 1.00 1.00 N ATOM 57 CA TRP A 10 -14.573 -5.209 -14.188 1.00 1.00 C ATOM 58 C TRP A 10 -15.757 -5.670 -15.039 1.00 1.00 C ATOM 59 O TRP A 10 -15.730 -6.725 -15.640 1.00 1.00 O ATOM 60 CB TRP A 10 -13.564 -4.452 -15.055 1.00 1.00 C ATOM 61 CG TRP A 10 -12.568 -3.773 -14.170 1.00 1.00 C ATOM 62 CD1 TRP A 10 -11.377 -4.293 -13.792 1.00 1.00 C ATOM 63 CD2 TRP A 10 -12.658 -2.461 -13.546 1.00 1.00 C ATOM 64 NE1 TRP A 10 -10.732 -3.384 -12.972 1.00 1.00 N ATOM 65 CE2 TRP A 10 -11.483 -2.237 -12.791 1.00 1.00 C ATOM 66 CE3 TRP A 10 -13.639 -1.454 -13.564 1.00 1.00 C ATOM 67 CZ2 TRP A 10 -11.289 -1.052 -12.076 1.00 1.00 C ATOM 68 CZ3 TRP A 10 -13.448 -0.263 -12.847 1.00 1.00 C ATOM 69 CH2 TRP A 10 -12.276 -0.062 -12.104 1.00 1.00 C ATOM 0 H TRP A 10 -13.003 -6.639 -13.971 1.00 1.00 H new ATOM 0 HA TRP A 10 -14.932 -4.544 -13.403 1.00 1.00 H new ATOM 0 HB2 TRP A 10 -13.058 -5.141 -15.731 1.00 1.00 H new ATOM 0 HB3 TRP A 10 -14.078 -3.717 -15.675 1.00 1.00 H new ATOM 0 HD1 TRP A 10 -10.993 -5.260 -14.083 1.00 1.00 H new ATOM 0 HE1 TRP A 10 -9.815 -3.541 -12.553 1.00 1.00 H new ATOM 0 HE3 TRP A 10 -14.545 -1.598 -14.133 1.00 1.00 H new ATOM 0 HZ2 TRP A 10 -10.384 -0.902 -11.506 1.00 1.00 H new ATOM 0 HZ3 TRP A 10 -14.208 0.504 -12.868 1.00 1.00 H new ATOM 0 HH2 TRP A 10 -12.136 0.857 -11.554 1.00 1.00 H new ATOM 80 N SER A 11 -16.803 -4.893 -15.077 1.00 1.00 N ATOM 81 CA SER A 11 -18.003 -5.286 -15.867 1.00 1.00 C ATOM 82 C SER A 11 -17.796 -4.960 -17.348 1.00 1.00 C ATOM 83 O SER A 11 -18.650 -5.219 -18.172 1.00 1.00 O ATOM 84 CB SER A 11 -19.218 -4.522 -15.343 1.00 1.00 C ATOM 85 OG SER A 11 -20.404 -5.128 -15.836 1.00 1.00 O ATOM 0 H SER A 11 -16.879 -3.999 -14.593 1.00 1.00 H new ATOM 0 HA SER A 11 -18.163 -6.359 -15.763 1.00 1.00 H new ATOM 0 HB2 SER A 11 -19.221 -4.525 -14.253 1.00 1.00 H new ATOM 0 HB3 SER A 11 -19.170 -3.480 -15.659 1.00 1.00 H new ATOM 0 HG SER A 11 -20.228 -5.523 -16.716 1.00 1.00 H new ATOM 91 N LYS A 12 -16.670 -4.398 -17.698 1.00 1.00 N ATOM 92 CA LYS A 12 -16.417 -4.061 -19.132 1.00 1.00 C ATOM 93 C LYS A 12 -14.919 -4.156 -19.424 1.00 1.00 C ATOM 94 O LYS A 12 -14.092 -4.022 -18.543 1.00 1.00 O ATOM 95 CB LYS A 12 -16.912 -2.642 -19.418 1.00 1.00 C ATOM 96 CG LYS A 12 -16.276 -1.661 -18.430 1.00 1.00 C ATOM 97 CD LYS A 12 -16.797 -0.251 -18.721 1.00 1.00 C ATOM 98 CE LYS A 12 -16.128 0.752 -17.781 1.00 1.00 C ATOM 99 NZ LYS A 12 -16.510 0.448 -16.373 1.00 1.00 N ATOM 0 H LYS A 12 -15.915 -4.158 -17.056 1.00 1.00 H new ATOM 0 HA LYS A 12 -16.952 -4.764 -19.771 1.00 1.00 H new ATOM 0 HB2 LYS A 12 -16.660 -2.358 -20.440 1.00 1.00 H new ATOM 0 HB3 LYS A 12 -17.998 -2.602 -19.335 1.00 1.00 H new ATOM 0 HG2 LYS A 12 -16.518 -1.948 -17.407 1.00 1.00 H new ATOM 0 HG3 LYS A 12 -15.190 -1.687 -18.520 1.00 1.00 H new ATOM 0 HD2 LYS A 12 -16.592 0.016 -19.758 1.00 1.00 H new ATOM 0 HD3 LYS A 12 -17.879 -0.219 -18.592 1.00 1.00 H new ATOM 0 HE2 LYS A 12 -15.045 0.704 -17.893 1.00 1.00 H new ATOM 0 HE3 LYS A 12 -16.431 1.767 -18.040 1.00 1.00 H new ATOM 0 HZ1 LYS A 12 -16.305 1.272 -15.772 1.00 1.00 H new ATOM 0 HZ2 LYS A 12 -17.526 0.231 -16.328 1.00 1.00 H new ATOM 0 HZ3 LYS A 12 -15.966 -0.371 -16.035 1.00 1.00 H new ATOM 113 N MET A 13 -14.564 -4.395 -20.659 1.00 1.00 N ATOM 114 CA MET A 13 -13.121 -4.510 -21.023 1.00 1.00 C ATOM 115 C MET A 13 -12.575 -3.134 -21.411 1.00 1.00 C ATOM 116 O MET A 13 -11.415 -2.985 -21.739 1.00 1.00 O ATOM 117 CB MET A 13 -12.982 -5.472 -22.205 1.00 1.00 C ATOM 118 CG MET A 13 -13.281 -6.900 -21.740 1.00 1.00 C ATOM 119 SD MET A 13 -15.050 -7.057 -21.365 1.00 1.00 S ATOM 120 CE MET A 13 -14.898 -7.641 -19.656 1.00 1.00 C ATOM 0 H MET A 13 -15.215 -4.516 -21.435 1.00 1.00 H new ATOM 0 HA MET A 13 -12.556 -4.888 -20.171 1.00 1.00 H new ATOM 0 HB2 MET A 13 -13.668 -5.187 -23.002 1.00 1.00 H new ATOM 0 HB3 MET A 13 -11.974 -5.416 -22.617 1.00 1.00 H new ATOM 0 HG2 MET A 13 -12.998 -7.613 -22.515 1.00 1.00 H new ATOM 0 HG3 MET A 13 -12.689 -7.138 -20.856 1.00 1.00 H new ATOM 0 HE1 MET A 13 -15.889 -7.716 -19.208 1.00 1.00 H new ATOM 0 HE2 MET A 13 -14.421 -8.621 -19.647 1.00 1.00 H new ATOM 0 HE3 MET A 13 -14.293 -6.938 -19.084 1.00 1.00 H new ATOM 130 N ASN A 14 -13.403 -2.124 -21.368 1.00 1.00 N ATOM 131 CA ASN A 14 -12.942 -0.748 -21.726 1.00 1.00 C ATOM 132 C ASN A 14 -12.607 0.013 -20.443 1.00 1.00 C ATOM 133 O ASN A 14 -13.423 0.123 -19.551 1.00 1.00 O ATOM 134 CB ASN A 14 -14.063 -0.021 -22.471 1.00 1.00 C ATOM 135 CG ASN A 14 -14.243 -0.646 -23.856 1.00 1.00 C ATOM 136 OD1 ASN A 14 -13.348 -1.291 -24.365 1.00 1.00 O ATOM 137 ND2 ASN A 14 -15.372 -0.483 -24.491 1.00 1.00 N ATOM 0 H ASN A 14 -14.384 -2.192 -21.099 1.00 1.00 H new ATOM 0 HA ASN A 14 -12.058 -0.804 -22.362 1.00 1.00 H new ATOM 0 HB2 ASN A 14 -14.993 -0.088 -21.906 1.00 1.00 H new ATOM 0 HB3 ASN A 14 -13.824 1.038 -22.566 1.00 1.00 H new ATOM 0 HD21 ASN A 14 -15.502 -0.897 -25.414 1.00 1.00 H new ATOM 0 HD22 ASN A 14 -16.124 0.058 -24.064 1.00 1.00 H new ATOM 144 N LEU A 15 -11.409 0.534 -20.337 1.00 1.00 N ATOM 145 CA LEU A 15 -11.014 1.282 -19.100 1.00 1.00 C ATOM 146 C LEU A 15 -10.188 2.511 -19.482 1.00 1.00 C ATOM 147 O LEU A 15 -9.485 2.520 -20.475 1.00 1.00 O ATOM 148 CB LEU A 15 -10.160 0.379 -18.199 1.00 1.00 C ATOM 149 CG LEU A 15 -10.968 -0.838 -17.723 1.00 1.00 C ATOM 150 CD1 LEU A 15 -10.022 -1.825 -17.035 1.00 1.00 C ATOM 151 CD2 LEU A 15 -12.059 -0.402 -16.729 1.00 1.00 C ATOM 0 H LEU A 15 -10.686 0.474 -21.054 1.00 1.00 H new ATOM 0 HA LEU A 15 -11.916 1.589 -18.571 1.00 1.00 H new ATOM 0 HB2 LEU A 15 -9.277 0.044 -18.744 1.00 1.00 H new ATOM 0 HB3 LEU A 15 -9.807 0.946 -17.338 1.00 1.00 H new ATOM 0 HG LEU A 15 -11.444 -1.309 -18.583 1.00 1.00 H new ATOM 0 HD11 LEU A 15 -10.587 -2.692 -16.694 1.00 1.00 H new ATOM 0 HD12 LEU A 15 -9.255 -2.146 -17.740 1.00 1.00 H new ATOM 0 HD13 LEU A 15 -9.549 -1.341 -16.181 1.00 1.00 H new ATOM 0 HD21 LEU A 15 -12.623 -1.275 -16.401 1.00 1.00 H new ATOM 0 HD22 LEU A 15 -11.595 0.075 -15.866 1.00 1.00 H new ATOM 0 HD23 LEU A 15 -12.733 0.303 -17.215 1.00 1.00 H new ATOM 163 N THR A 16 -10.268 3.549 -18.688 1.00 1.00 N ATOM 164 CA THR A 16 -9.496 4.800 -18.968 1.00 1.00 C ATOM 165 C THR A 16 -8.766 5.218 -17.693 1.00 1.00 C ATOM 166 O THR A 16 -9.155 4.848 -16.603 1.00 1.00 O ATOM 167 CB THR A 16 -10.464 5.910 -19.384 1.00 1.00 C ATOM 168 OG1 THR A 16 -11.304 6.236 -18.286 1.00 1.00 O ATOM 169 CG2 THR A 16 -11.320 5.432 -20.558 1.00 1.00 C ATOM 0 H THR A 16 -10.843 3.584 -17.846 1.00 1.00 H new ATOM 0 HA THR A 16 -8.779 4.626 -19.770 1.00 1.00 H new ATOM 0 HB THR A 16 -9.899 6.791 -19.686 1.00 1.00 H new ATOM 0 HG1 THR A 16 -12.024 6.828 -18.589 1.00 1.00 H new ATOM 0 HG21 THR A 16 -12.009 6.224 -20.852 1.00 1.00 H new ATOM 0 HG22 THR A 16 -10.675 5.180 -21.400 1.00 1.00 H new ATOM 0 HG23 THR A 16 -11.887 4.550 -20.259 1.00 1.00 H new ATOM 177 N TYR A 17 -7.709 5.985 -17.810 1.00 1.00 N ATOM 178 CA TYR A 17 -6.966 6.416 -16.583 1.00 1.00 C ATOM 179 C TYR A 17 -6.440 7.844 -16.756 1.00 1.00 C ATOM 180 O TYR A 17 -6.326 8.354 -17.853 1.00 1.00 O ATOM 181 CB TYR A 17 -5.802 5.456 -16.320 1.00 1.00 C ATOM 182 CG TYR A 17 -4.791 5.537 -17.438 1.00 1.00 C ATOM 183 CD1 TYR A 17 -4.908 4.698 -18.553 1.00 1.00 C ATOM 184 CD2 TYR A 17 -3.728 6.442 -17.351 1.00 1.00 C ATOM 185 CE1 TYR A 17 -3.960 4.765 -19.581 1.00 1.00 C ATOM 186 CE2 TYR A 17 -2.782 6.511 -18.380 1.00 1.00 C ATOM 187 CZ TYR A 17 -2.897 5.672 -19.494 1.00 1.00 C ATOM 188 OH TYR A 17 -1.959 5.735 -20.504 1.00 1.00 O ATOM 0 H TYR A 17 -7.331 6.329 -18.693 1.00 1.00 H new ATOM 0 HA TYR A 17 -7.646 6.396 -15.731 1.00 1.00 H new ATOM 0 HB2 TYR A 17 -5.325 5.703 -15.371 1.00 1.00 H new ATOM 0 HB3 TYR A 17 -6.176 4.436 -16.232 1.00 1.00 H new ATOM 0 HD1 TYR A 17 -5.729 4.000 -18.620 1.00 1.00 H new ATOM 0 HD2 TYR A 17 -3.637 7.087 -16.490 1.00 1.00 H new ATOM 0 HE1 TYR A 17 -4.049 4.117 -20.441 1.00 1.00 H new ATOM 0 HE2 TYR A 17 -1.963 7.212 -18.314 1.00 1.00 H new ATOM 0 HH TYR A 17 -1.290 6.417 -20.287 1.00 1.00 H new ATOM 198 N ARG A 18 -6.135 8.494 -15.661 1.00 1.00 N ATOM 199 CA ARG A 18 -5.629 9.902 -15.714 1.00 1.00 C ATOM 200 C ARG A 18 -4.571 10.109 -14.623 1.00 1.00 C ATOM 201 O ARG A 18 -4.793 9.806 -13.468 1.00 1.00 O ATOM 202 CB ARG A 18 -6.815 10.855 -15.478 1.00 1.00 C ATOM 203 CG ARG A 18 -6.337 12.299 -15.244 1.00 1.00 C ATOM 204 CD ARG A 18 -5.464 12.762 -16.408 1.00 1.00 C ATOM 205 NE ARG A 18 -5.234 14.230 -16.302 1.00 1.00 N ATOM 206 CZ ARG A 18 -4.307 14.800 -17.024 1.00 1.00 C ATOM 207 NH1 ARG A 18 -3.579 14.086 -17.839 1.00 1.00 N ATOM 208 NH2 ARG A 18 -4.109 16.086 -16.929 1.00 1.00 N ATOM 0 H ARG A 18 -6.216 8.105 -14.721 1.00 1.00 H new ATOM 0 HA ARG A 18 -5.177 10.103 -16.685 1.00 1.00 H new ATOM 0 HB2 ARG A 18 -7.484 10.826 -16.338 1.00 1.00 H new ATOM 0 HB3 ARG A 18 -7.390 10.516 -14.616 1.00 1.00 H new ATOM 0 HG2 ARG A 18 -7.196 12.961 -15.139 1.00 1.00 H new ATOM 0 HG3 ARG A 18 -5.774 12.357 -14.312 1.00 1.00 H new ATOM 0 HD2 ARG A 18 -4.512 12.232 -16.396 1.00 1.00 H new ATOM 0 HD3 ARG A 18 -5.948 12.526 -17.356 1.00 1.00 H new ATOM 0 HE ARG A 18 -5.801 14.790 -15.665 1.00 1.00 H new ATOM 0 HH11 ARG A 18 -3.734 13.080 -17.913 1.00 1.00 H new ATOM 0 HH12 ARG A 18 -2.856 14.534 -18.402 1.00 1.00 H new ATOM 0 HH21 ARG A 18 -4.678 16.644 -16.292 1.00 1.00 H new ATOM 0 HH22 ARG A 18 -3.386 16.534 -17.492 1.00 1.00 H new ATOM 222 N ILE A 19 -3.428 10.638 -14.976 1.00 1.00 N ATOM 223 CA ILE A 19 -2.363 10.880 -13.956 1.00 1.00 C ATOM 224 C ILE A 19 -2.569 12.264 -13.334 1.00 1.00 C ATOM 225 O ILE A 19 -2.542 13.270 -14.014 1.00 1.00 O ATOM 226 CB ILE A 19 -0.989 10.819 -14.630 1.00 1.00 C ATOM 227 CG1 ILE A 19 -0.793 9.433 -15.251 1.00 1.00 C ATOM 228 CG2 ILE A 19 0.105 11.074 -13.591 1.00 1.00 C ATOM 229 CD1 ILE A 19 0.457 9.431 -16.136 1.00 1.00 C ATOM 0 H ILE A 19 -3.185 10.913 -15.928 1.00 1.00 H new ATOM 0 HA ILE A 19 -2.417 10.118 -13.178 1.00 1.00 H new ATOM 0 HB ILE A 19 -0.930 11.580 -15.408 1.00 1.00 H new ATOM 0 HG12 ILE A 19 -0.695 8.684 -14.466 1.00 1.00 H new ATOM 0 HG13 ILE A 19 -1.668 9.162 -15.842 1.00 1.00 H new ATOM 0 HG21 ILE A 19 1.082 11.030 -14.073 1.00 1.00 H new ATOM 0 HG22 ILE A 19 -0.037 12.060 -13.148 1.00 1.00 H new ATOM 0 HG23 ILE A 19 0.051 10.314 -12.811 1.00 1.00 H new ATOM 0 HD11 ILE A 19 0.591 8.442 -16.575 1.00 1.00 H new ATOM 0 HD12 ILE A 19 0.341 10.168 -16.931 1.00 1.00 H new ATOM 0 HD13 ILE A 19 1.330 9.682 -15.533 1.00 1.00 H new ATOM 241 N VAL A 20 -2.778 12.324 -12.046 1.00 1.00 N ATOM 242 CA VAL A 20 -2.991 13.644 -11.384 1.00 1.00 C ATOM 243 C VAL A 20 -1.678 14.433 -11.396 1.00 1.00 C ATOM 244 O VAL A 20 -1.663 15.630 -11.605 1.00 1.00 O ATOM 245 CB VAL A 20 -3.447 13.424 -9.936 1.00 1.00 C ATOM 246 CG1 VAL A 20 -3.428 14.754 -9.176 1.00 1.00 C ATOM 247 CG2 VAL A 20 -4.867 12.855 -9.930 1.00 1.00 C ATOM 0 H VAL A 20 -2.810 11.516 -11.424 1.00 1.00 H new ATOM 0 HA VAL A 20 -3.757 14.203 -11.921 1.00 1.00 H new ATOM 0 HB VAL A 20 -2.769 12.723 -9.449 1.00 1.00 H new ATOM 0 HG11 VAL A 20 -3.753 14.591 -8.148 1.00 1.00 H new ATOM 0 HG12 VAL A 20 -2.416 15.159 -9.177 1.00 1.00 H new ATOM 0 HG13 VAL A 20 -4.102 15.460 -9.662 1.00 1.00 H new ATOM 0 HG21 VAL A 20 -5.192 12.698 -8.901 1.00 1.00 H new ATOM 0 HG22 VAL A 20 -5.542 13.556 -10.421 1.00 1.00 H new ATOM 0 HG23 VAL A 20 -4.880 11.905 -10.463 1.00 1.00 H new ATOM 257 N ASN A 21 -0.571 13.790 -11.156 1.00 1.00 N ATOM 258 CA ASN A 21 0.705 14.550 -11.146 1.00 1.00 C ATOM 259 C ASN A 21 1.901 13.609 -11.249 1.00 1.00 C ATOM 260 O ASN A 21 1.799 12.414 -11.052 1.00 1.00 O ATOM 261 CB ASN A 21 0.806 15.353 -9.848 1.00 1.00 C ATOM 262 CG ASN A 21 0.811 14.403 -8.649 1.00 1.00 C ATOM 263 OD1 ASN A 21 1.625 14.539 -7.757 1.00 1.00 O ATOM 264 ND2 ASN A 21 -0.070 13.442 -8.586 1.00 1.00 N ATOM 0 H ASN A 21 -0.495 12.790 -10.970 1.00 1.00 H new ATOM 0 HA ASN A 21 0.715 15.220 -12.006 1.00 1.00 H new ATOM 0 HB2 ASN A 21 1.716 15.954 -9.851 1.00 1.00 H new ATOM 0 HB3 ASN A 21 -0.033 16.045 -9.772 1.00 1.00 H new ATOM 0 HD21 ASN A 21 -0.075 12.806 -7.789 1.00 1.00 H new ATOM 0 HD22 ASN A 21 -0.754 13.327 -9.334 1.00 1.00 H new ATOM 271 N TYR A 22 3.039 14.166 -11.548 1.00 1.00 N ATOM 272 CA TYR A 22 4.280 13.361 -11.663 1.00 1.00 C ATOM 273 C TYR A 22 5.113 13.608 -10.410 1.00 1.00 C ATOM 274 O TYR A 22 4.655 14.252 -9.487 1.00 1.00 O ATOM 275 CB TYR A 22 5.053 13.815 -12.899 1.00 1.00 C ATOM 276 CG TYR A 22 4.143 13.758 -14.100 1.00 1.00 C ATOM 277 CD1 TYR A 22 3.949 12.548 -14.776 1.00 1.00 C ATOM 278 CD2 TYR A 22 3.493 14.917 -14.540 1.00 1.00 C ATOM 279 CE1 TYR A 22 3.103 12.496 -15.890 1.00 1.00 C ATOM 280 CE2 TYR A 22 2.647 14.866 -15.654 1.00 1.00 C ATOM 281 CZ TYR A 22 2.453 13.656 -16.330 1.00 1.00 C ATOM 282 OH TYR A 22 1.619 13.606 -17.427 1.00 1.00 O ATOM 0 H TYR A 22 3.161 15.164 -11.720 1.00 1.00 H new ATOM 0 HA TYR A 22 4.051 12.300 -11.758 1.00 1.00 H new ATOM 0 HB2 TYR A 22 5.426 14.830 -12.758 1.00 1.00 H new ATOM 0 HB3 TYR A 22 5.922 13.175 -13.055 1.00 1.00 H new ATOM 0 HD1 TYR A 22 4.452 11.654 -14.438 1.00 1.00 H new ATOM 0 HD2 TYR A 22 3.644 15.851 -14.020 1.00 1.00 H new ATOM 0 HE1 TYR A 22 2.952 11.562 -16.410 1.00 1.00 H new ATOM 0 HE2 TYR A 22 2.144 15.760 -15.992 1.00 1.00 H new ATOM 0 HH TYR A 22 1.656 12.711 -17.825 1.00 1.00 H new ATOM 292 N THR A 23 6.318 13.106 -10.359 1.00 1.00 N ATOM 293 CA THR A 23 7.165 13.320 -9.147 1.00 1.00 C ATOM 294 C THR A 23 8.458 14.071 -9.535 1.00 1.00 C ATOM 295 O THR A 23 8.963 13.894 -10.626 1.00 1.00 O ATOM 296 CB THR A 23 7.531 11.955 -8.563 1.00 1.00 C ATOM 297 OG1 THR A 23 8.715 12.076 -7.787 1.00 1.00 O ATOM 298 CG2 THR A 23 7.755 10.954 -9.700 1.00 1.00 C ATOM 0 H THR A 23 6.753 12.558 -11.102 1.00 1.00 H new ATOM 0 HA THR A 23 6.616 13.912 -8.414 1.00 1.00 H new ATOM 0 HB THR A 23 6.719 11.599 -7.929 1.00 1.00 H new ATOM 0 HG1 THR A 23 8.862 11.248 -7.284 1.00 1.00 H new ATOM 0 HG21 THR A 23 8.016 9.982 -9.282 1.00 1.00 H new ATOM 0 HG22 THR A 23 6.843 10.863 -10.290 1.00 1.00 H new ATOM 0 HG23 THR A 23 8.566 11.304 -10.338 1.00 1.00 H new ATOM 306 N PRO A 24 9.017 14.883 -8.652 1.00 1.00 N ATOM 307 CA PRO A 24 10.288 15.606 -8.969 1.00 1.00 C ATOM 308 C PRO A 24 11.429 14.609 -9.150 1.00 1.00 C ATOM 309 O PRO A 24 12.476 14.909 -9.691 1.00 1.00 O ATOM 310 CB PRO A 24 10.509 16.457 -7.719 1.00 1.00 C ATOM 311 CG PRO A 24 9.530 15.991 -6.637 1.00 1.00 C ATOM 312 CD PRO A 24 8.446 15.140 -7.300 1.00 1.00 C ATOM 0 HA PRO A 24 10.245 16.191 -9.888 1.00 1.00 H new ATOM 0 HB2 PRO A 24 11.536 16.357 -7.369 1.00 1.00 H new ATOM 0 HB3 PRO A 24 10.350 17.511 -7.945 1.00 1.00 H new ATOM 0 HG2 PRO A 24 10.053 15.412 -5.876 1.00 1.00 H new ATOM 0 HG3 PRO A 24 9.084 16.849 -6.134 1.00 1.00 H new ATOM 0 HD2 PRO A 24 8.266 14.214 -6.753 1.00 1.00 H new ATOM 0 HD3 PRO A 24 7.494 15.668 -7.356 1.00 1.00 H new ATOM 320 N ASP A 25 11.202 13.416 -8.693 1.00 1.00 N ATOM 321 CA ASP A 25 12.223 12.331 -8.804 1.00 1.00 C ATOM 322 C ASP A 25 12.565 12.066 -10.272 1.00 1.00 C ATOM 323 O ASP A 25 13.707 11.839 -10.618 1.00 1.00 O ATOM 324 CB ASP A 25 11.677 11.047 -8.173 1.00 1.00 C ATOM 325 CG ASP A 25 11.611 11.211 -6.654 1.00 1.00 C ATOM 326 OD1 ASP A 25 12.300 12.077 -6.141 1.00 1.00 O ATOM 327 OD2 ASP A 25 10.876 10.464 -6.029 1.00 1.00 O ATOM 0 H ASP A 25 10.334 13.135 -8.236 1.00 1.00 H new ATOM 0 HA ASP A 25 13.126 12.647 -8.281 1.00 1.00 H new ATOM 0 HB2 ASP A 25 10.685 10.828 -8.569 1.00 1.00 H new ATOM 0 HB3 ASP A 25 12.316 10.203 -8.430 1.00 1.00 H new ATOM 332 N MET A 26 11.587 12.083 -11.139 1.00 1.00 N ATOM 333 CA MET A 26 11.858 11.822 -12.587 1.00 1.00 C ATOM 334 C MET A 26 10.942 12.691 -13.446 1.00 1.00 C ATOM 335 O MET A 26 9.922 13.173 -12.993 1.00 1.00 O ATOM 336 CB MET A 26 11.586 10.350 -12.908 1.00 1.00 C ATOM 337 CG MET A 26 12.649 9.466 -12.255 1.00 1.00 C ATOM 338 SD MET A 26 12.363 7.742 -12.733 1.00 1.00 S ATOM 339 CE MET A 26 10.776 7.520 -11.888 1.00 1.00 C ATOM 0 H MET A 26 10.610 12.266 -10.908 1.00 1.00 H new ATOM 0 HA MET A 26 12.900 12.059 -12.800 1.00 1.00 H new ATOM 0 HB2 MET A 26 10.596 10.068 -12.549 1.00 1.00 H new ATOM 0 HB3 MET A 26 11.588 10.198 -13.987 1.00 1.00 H new ATOM 0 HG2 MET A 26 13.644 9.782 -12.567 1.00 1.00 H new ATOM 0 HG3 MET A 26 12.608 9.567 -11.170 1.00 1.00 H new ATOM 0 HE1 MET A 26 10.704 6.500 -11.510 1.00 1.00 H new ATOM 0 HE2 MET A 26 10.706 8.221 -11.056 1.00 1.00 H new ATOM 0 HE3 MET A 26 9.962 7.705 -12.588 1.00 1.00 H new ATOM 349 N THR A 27 11.297 12.893 -14.684 1.00 1.00 N ATOM 350 CA THR A 27 10.447 13.730 -15.572 1.00 1.00 C ATOM 351 C THR A 27 9.189 12.950 -15.952 1.00 1.00 C ATOM 352 O THR A 27 9.139 11.739 -15.856 1.00 1.00 O ATOM 353 CB THR A 27 11.227 14.094 -16.838 1.00 1.00 C ATOM 354 OG1 THR A 27 11.605 12.906 -17.520 1.00 1.00 O ATOM 355 CG2 THR A 27 12.477 14.889 -16.458 1.00 1.00 C ATOM 0 H THR A 27 12.139 12.514 -15.118 1.00 1.00 H new ATOM 0 HA THR A 27 10.165 14.644 -15.049 1.00 1.00 H new ATOM 0 HB THR A 27 10.599 14.701 -17.490 1.00 1.00 H new ATOM 0 HG1 THR A 27 12.103 13.139 -18.331 1.00 1.00 H new ATOM 0 HG21 THR A 27 13.032 15.148 -17.360 1.00 1.00 H new ATOM 0 HG22 THR A 27 12.184 15.801 -15.938 1.00 1.00 H new ATOM 0 HG23 THR A 27 13.107 14.286 -15.805 1.00 1.00 H new ATOM 363 N HIS A 28 8.169 13.638 -16.376 1.00 1.00 N ATOM 364 CA HIS A 28 6.905 12.953 -16.758 1.00 1.00 C ATOM 365 C HIS A 28 7.164 11.985 -17.915 1.00 1.00 C ATOM 366 O HIS A 28 6.518 10.964 -18.032 1.00 1.00 O ATOM 367 CB HIS A 28 5.869 14.003 -17.177 1.00 1.00 C ATOM 368 CG HIS A 28 6.563 15.128 -17.889 1.00 1.00 C ATOM 369 ND1 HIS A 28 6.602 15.223 -19.270 1.00 1.00 N ATOM 370 CD2 HIS A 28 7.254 16.214 -17.417 1.00 1.00 C ATOM 371 CE1 HIS A 28 7.297 16.333 -19.580 1.00 1.00 C ATOM 372 NE2 HIS A 28 7.718 16.975 -18.486 1.00 1.00 N ATOM 0 H HIS A 28 8.156 14.653 -16.475 1.00 1.00 H new ATOM 0 HA HIS A 28 6.526 12.388 -15.906 1.00 1.00 H new ATOM 0 HB2 HIS A 28 5.120 13.552 -17.828 1.00 1.00 H new ATOM 0 HB3 HIS A 28 5.343 14.382 -16.301 1.00 1.00 H new ATOM 0 HD2 HIS A 28 7.414 16.444 -16.374 1.00 1.00 H new ATOM 0 HE1 HIS A 28 7.491 16.664 -20.589 1.00 1.00 H new ATOM 0 HE2 HIS A 28 8.262 17.837 -18.444 1.00 1.00 H new ATOM 380 N SER A 29 8.091 12.292 -18.778 1.00 1.00 N ATOM 381 CA SER A 29 8.351 11.375 -19.920 1.00 1.00 C ATOM 382 C SER A 29 8.766 10.003 -19.387 1.00 1.00 C ATOM 383 O SER A 29 8.325 8.982 -19.878 1.00 1.00 O ATOM 384 CB SER A 29 9.476 11.946 -20.784 1.00 1.00 C ATOM 385 OG SER A 29 9.008 13.108 -21.457 1.00 1.00 O ATOM 0 H SER A 29 8.674 13.128 -18.743 1.00 1.00 H new ATOM 0 HA SER A 29 7.446 11.274 -20.519 1.00 1.00 H new ATOM 0 HB2 SER A 29 10.337 12.193 -20.163 1.00 1.00 H new ATOM 0 HB3 SER A 29 9.808 11.202 -21.508 1.00 1.00 H new ATOM 0 HG SER A 29 9.727 13.478 -22.010 1.00 1.00 H new ATOM 391 N GLU A 30 9.596 9.963 -18.381 1.00 1.00 N ATOM 392 CA GLU A 30 10.016 8.646 -17.822 1.00 1.00 C ATOM 393 C GLU A 30 8.833 7.995 -17.101 1.00 1.00 C ATOM 394 O GLU A 30 8.620 6.801 -17.180 1.00 1.00 O ATOM 395 CB GLU A 30 11.164 8.852 -16.831 1.00 1.00 C ATOM 396 CG GLU A 30 12.427 9.266 -17.588 1.00 1.00 C ATOM 397 CD GLU A 30 12.937 8.084 -18.416 1.00 1.00 C ATOM 398 OE1 GLU A 30 12.579 6.963 -18.096 1.00 1.00 O ATOM 399 OE2 GLU A 30 13.675 8.322 -19.358 1.00 1.00 O ATOM 0 H GLU A 30 10.000 10.780 -17.924 1.00 1.00 H new ATOM 0 HA GLU A 30 10.348 7.999 -18.634 1.00 1.00 H new ATOM 0 HB2 GLU A 30 10.897 9.618 -16.103 1.00 1.00 H new ATOM 0 HB3 GLU A 30 11.346 7.933 -16.274 1.00 1.00 H new ATOM 0 HG2 GLU A 30 12.212 10.114 -18.239 1.00 1.00 H new ATOM 0 HG3 GLU A 30 13.195 9.590 -16.886 1.00 1.00 H new ATOM 406 N VAL A 31 8.066 8.773 -16.389 1.00 1.00 N ATOM 407 CA VAL A 31 6.902 8.207 -15.652 1.00 1.00 C ATOM 408 C VAL A 31 5.819 7.761 -16.644 1.00 1.00 C ATOM 409 O VAL A 31 5.184 6.741 -16.463 1.00 1.00 O ATOM 410 CB VAL A 31 6.334 9.273 -14.711 1.00 1.00 C ATOM 411 CG1 VAL A 31 5.007 8.790 -14.120 1.00 1.00 C ATOM 412 CG2 VAL A 31 7.329 9.538 -13.579 1.00 1.00 C ATOM 0 H VAL A 31 8.196 9.779 -16.286 1.00 1.00 H new ATOM 0 HA VAL A 31 7.227 7.343 -15.073 1.00 1.00 H new ATOM 0 HB VAL A 31 6.165 10.192 -15.272 1.00 1.00 H new ATOM 0 HG11 VAL A 31 4.608 9.552 -13.451 1.00 1.00 H new ATOM 0 HG12 VAL A 31 4.296 8.605 -14.925 1.00 1.00 H new ATOM 0 HG13 VAL A 31 5.171 7.868 -13.562 1.00 1.00 H new ATOM 0 HG21 VAL A 31 6.924 10.297 -12.909 1.00 1.00 H new ATOM 0 HG22 VAL A 31 7.500 8.617 -13.022 1.00 1.00 H new ATOM 0 HG23 VAL A 31 8.272 9.889 -13.998 1.00 1.00 H new ATOM 422 N GLU A 32 5.589 8.524 -17.679 1.00 1.00 N ATOM 423 CA GLU A 32 4.531 8.144 -18.661 1.00 1.00 C ATOM 424 C GLU A 32 4.849 6.779 -19.275 1.00 1.00 C ATOM 425 O GLU A 32 4.011 5.900 -19.316 1.00 1.00 O ATOM 426 CB GLU A 32 4.469 9.196 -19.774 1.00 1.00 C ATOM 427 CG GLU A 32 3.798 10.470 -19.253 1.00 1.00 C ATOM 428 CD GLU A 32 2.291 10.243 -19.122 1.00 1.00 C ATOM 429 OE1 GLU A 32 1.819 9.224 -19.599 1.00 1.00 O ATOM 430 OE2 GLU A 32 1.632 11.097 -18.552 1.00 1.00 O ATOM 0 H GLU A 32 6.085 9.390 -17.887 1.00 1.00 H new ATOM 0 HA GLU A 32 3.571 8.090 -18.147 1.00 1.00 H new ATOM 0 HB2 GLU A 32 5.475 9.423 -20.127 1.00 1.00 H new ATOM 0 HB3 GLU A 32 3.913 8.804 -20.626 1.00 1.00 H new ATOM 0 HG2 GLU A 32 4.219 10.745 -18.286 1.00 1.00 H new ATOM 0 HG3 GLU A 32 3.993 11.299 -19.933 1.00 1.00 H new ATOM 437 N LYS A 33 6.047 6.587 -19.753 1.00 1.00 N ATOM 438 CA LYS A 33 6.393 5.270 -20.360 1.00 1.00 C ATOM 439 C LYS A 33 6.305 4.166 -19.300 1.00 1.00 C ATOM 440 O LYS A 33 5.990 3.034 -19.601 1.00 1.00 O ATOM 441 CB LYS A 33 7.807 5.324 -20.953 1.00 1.00 C ATOM 442 CG LYS A 33 8.824 5.681 -19.865 1.00 1.00 C ATOM 443 CD LYS A 33 10.246 5.587 -20.432 1.00 1.00 C ATOM 444 CE LYS A 33 10.485 6.698 -21.461 1.00 1.00 C ATOM 445 NZ LYS A 33 11.952 6.887 -21.649 1.00 1.00 N ATOM 0 H LYS A 33 6.797 7.279 -19.750 1.00 1.00 H new ATOM 0 HA LYS A 33 5.685 5.048 -21.158 1.00 1.00 H new ATOM 0 HB2 LYS A 33 8.060 4.361 -21.396 1.00 1.00 H new ATOM 0 HB3 LYS A 33 7.845 6.063 -21.753 1.00 1.00 H new ATOM 0 HG2 LYS A 33 8.636 6.689 -19.495 1.00 1.00 H new ATOM 0 HG3 LYS A 33 8.715 5.005 -19.017 1.00 1.00 H new ATOM 0 HD2 LYS A 33 10.973 5.669 -19.624 1.00 1.00 H new ATOM 0 HD3 LYS A 33 10.395 4.613 -20.898 1.00 1.00 H new ATOM 0 HE2 LYS A 33 10.015 6.438 -22.410 1.00 1.00 H new ATOM 0 HE3 LYS A 33 10.027 7.628 -21.123 1.00 1.00 H new ATOM 0 HZ1 LYS A 33 12.131 7.308 -22.583 1.00 1.00 H new ATOM 0 HZ2 LYS A 33 12.318 7.519 -20.908 1.00 1.00 H new ATOM 0 HZ3 LYS A 33 12.431 5.966 -21.587 1.00 1.00 H new ATOM 459 N ALA A 34 6.587 4.480 -18.064 1.00 1.00 N ATOM 460 CA ALA A 34 6.527 3.433 -17.001 1.00 1.00 C ATOM 461 C ALA A 34 5.113 2.850 -16.912 1.00 1.00 C ATOM 462 O ALA A 34 4.927 1.647 -16.915 1.00 1.00 O ATOM 463 CB ALA A 34 6.897 4.054 -15.652 1.00 1.00 C ATOM 0 H ALA A 34 6.855 5.411 -17.745 1.00 1.00 H new ATOM 0 HA ALA A 34 7.229 2.637 -17.250 1.00 1.00 H new ATOM 0 HB1 ALA A 34 6.853 3.290 -14.876 1.00 1.00 H new ATOM 0 HB2 ALA A 34 7.907 4.462 -15.704 1.00 1.00 H new ATOM 0 HB3 ALA A 34 6.195 4.853 -15.415 1.00 1.00 H new ATOM 469 N PHE A 35 4.113 3.684 -16.829 1.00 1.00 N ATOM 470 CA PHE A 35 2.723 3.157 -16.734 1.00 1.00 C ATOM 471 C PHE A 35 2.331 2.477 -18.047 1.00 1.00 C ATOM 472 O PHE A 35 1.644 1.476 -18.050 1.00 1.00 O ATOM 473 CB PHE A 35 1.745 4.297 -16.429 1.00 1.00 C ATOM 474 CG PHE A 35 1.948 4.787 -15.008 1.00 1.00 C ATOM 475 CD1 PHE A 35 1.722 3.921 -13.926 1.00 1.00 C ATOM 476 CD2 PHE A 35 2.357 6.107 -14.769 1.00 1.00 C ATOM 477 CE1 PHE A 35 1.905 4.374 -12.614 1.00 1.00 C ATOM 478 CE2 PHE A 35 2.538 6.558 -13.455 1.00 1.00 C ATOM 479 CZ PHE A 35 2.312 5.692 -12.379 1.00 1.00 C ATOM 0 H PHE A 35 4.197 4.701 -16.823 1.00 1.00 H new ATOM 0 HA PHE A 35 2.680 2.427 -15.926 1.00 1.00 H new ATOM 0 HB2 PHE A 35 1.899 5.117 -17.131 1.00 1.00 H new ATOM 0 HB3 PHE A 35 0.719 3.953 -16.561 1.00 1.00 H new ATOM 0 HD1 PHE A 35 1.407 2.904 -14.106 1.00 1.00 H new ATOM 0 HD2 PHE A 35 2.533 6.776 -15.598 1.00 1.00 H new ATOM 0 HE1 PHE A 35 1.732 3.706 -11.783 1.00 1.00 H new ATOM 0 HE2 PHE A 35 2.852 7.575 -13.272 1.00 1.00 H new ATOM 0 HZ PHE A 35 2.452 6.041 -11.367 1.00 1.00 H new ATOM 489 N LYS A 36 2.757 3.003 -19.163 1.00 1.00 N ATOM 490 CA LYS A 36 2.392 2.366 -20.460 1.00 1.00 C ATOM 491 C LYS A 36 2.920 0.932 -20.497 1.00 1.00 C ATOM 492 O LYS A 36 2.245 0.026 -20.946 1.00 1.00 O ATOM 493 CB LYS A 36 3.000 3.165 -21.615 1.00 1.00 C ATOM 494 CG LYS A 36 2.281 4.508 -21.747 1.00 1.00 C ATOM 495 CD LYS A 36 2.894 5.301 -22.902 1.00 1.00 C ATOM 496 CE LYS A 36 2.165 6.637 -23.048 1.00 1.00 C ATOM 497 NZ LYS A 36 2.369 7.451 -21.819 1.00 1.00 N ATOM 0 H LYS A 36 3.337 3.839 -19.233 1.00 1.00 H new ATOM 0 HA LYS A 36 1.307 2.354 -20.560 1.00 1.00 H new ATOM 0 HB2 LYS A 36 4.063 3.327 -21.438 1.00 1.00 H new ATOM 0 HB3 LYS A 36 2.913 2.602 -22.544 1.00 1.00 H new ATOM 0 HG2 LYS A 36 1.218 4.348 -21.925 1.00 1.00 H new ATOM 0 HG3 LYS A 36 2.367 5.072 -20.818 1.00 1.00 H new ATOM 0 HD2 LYS A 36 3.955 5.472 -22.717 1.00 1.00 H new ATOM 0 HD3 LYS A 36 2.820 4.731 -23.828 1.00 1.00 H new ATOM 0 HE2 LYS A 36 2.540 7.174 -23.919 1.00 1.00 H new ATOM 0 HE3 LYS A 36 1.101 6.467 -23.212 1.00 1.00 H new ATOM 0 HZ1 LYS A 36 2.501 8.449 -22.081 1.00 1.00 H new ATOM 0 HZ2 LYS A 36 1.537 7.362 -21.202 1.00 1.00 H new ATOM 0 HZ3 LYS A 36 3.212 7.112 -21.314 1.00 1.00 H new ATOM 511 N LYS A 37 4.111 0.710 -20.020 1.00 1.00 N ATOM 512 CA LYS A 37 4.658 -0.674 -20.020 1.00 1.00 C ATOM 513 C LYS A 37 3.770 -1.556 -19.145 1.00 1.00 C ATOM 514 O LYS A 37 3.496 -2.697 -19.462 1.00 1.00 O ATOM 515 CB LYS A 37 6.075 -0.661 -19.450 1.00 1.00 C ATOM 516 CG LYS A 37 7.015 0.028 -20.435 1.00 1.00 C ATOM 517 CD LYS A 37 8.430 0.038 -19.856 1.00 1.00 C ATOM 518 CE LYS A 37 9.376 0.727 -20.838 1.00 1.00 C ATOM 519 NZ LYS A 37 8.844 2.075 -21.187 1.00 1.00 N ATOM 0 H LYS A 37 4.728 1.424 -19.631 1.00 1.00 H new ATOM 0 HA LYS A 37 4.681 -1.062 -21.038 1.00 1.00 H new ATOM 0 HB2 LYS A 37 6.088 -0.139 -18.493 1.00 1.00 H new ATOM 0 HB3 LYS A 37 6.412 -1.680 -19.262 1.00 1.00 H new ATOM 0 HG2 LYS A 37 7.004 -0.494 -21.392 1.00 1.00 H new ATOM 0 HG3 LYS A 37 6.679 1.048 -20.624 1.00 1.00 H new ATOM 0 HD2 LYS A 37 8.439 0.559 -18.899 1.00 1.00 H new ATOM 0 HD3 LYS A 37 8.764 -0.982 -19.667 1.00 1.00 H new ATOM 0 HE2 LYS A 37 10.368 0.820 -20.397 1.00 1.00 H new ATOM 0 HE3 LYS A 37 9.483 0.123 -21.739 1.00 1.00 H new ATOM 0 HZ1 LYS A 37 9.620 2.676 -21.531 1.00 1.00 H new ATOM 0 HZ2 LYS A 37 8.122 1.982 -21.930 1.00 1.00 H new ATOM 0 HZ3 LYS A 37 8.418 2.509 -20.343 1.00 1.00 H new ATOM 533 N ALA A 38 3.327 -1.031 -18.034 1.00 1.00 N ATOM 534 CA ALA A 38 2.464 -1.829 -17.119 1.00 1.00 C ATOM 535 C ALA A 38 1.186 -2.261 -17.843 1.00 1.00 C ATOM 536 O ALA A 38 0.776 -3.401 -17.760 1.00 1.00 O ATOM 537 CB ALA A 38 2.094 -0.977 -15.902 1.00 1.00 C ATOM 0 H ALA A 38 3.527 -0.081 -17.721 1.00 1.00 H new ATOM 0 HA ALA A 38 3.009 -2.717 -16.799 1.00 1.00 H new ATOM 0 HB1 ALA A 38 1.462 -1.558 -15.230 1.00 1.00 H new ATOM 0 HB2 ALA A 38 3.002 -0.677 -15.378 1.00 1.00 H new ATOM 0 HB3 ALA A 38 1.554 -0.089 -16.230 1.00 1.00 H new ATOM 543 N PHE A 39 0.546 -1.366 -18.548 1.00 1.00 N ATOM 544 CA PHE A 39 -0.708 -1.749 -19.259 1.00 1.00 C ATOM 545 C PHE A 39 -0.388 -2.716 -20.402 1.00 1.00 C ATOM 546 O PHE A 39 -1.110 -3.662 -20.644 1.00 1.00 O ATOM 547 CB PHE A 39 -1.379 -0.500 -19.842 1.00 1.00 C ATOM 548 CG PHE A 39 -1.986 0.332 -18.735 1.00 1.00 C ATOM 549 CD1 PHE A 39 -3.146 -0.111 -18.089 1.00 1.00 C ATOM 550 CD2 PHE A 39 -1.401 1.551 -18.363 1.00 1.00 C ATOM 551 CE1 PHE A 39 -3.720 0.661 -17.073 1.00 1.00 C ATOM 552 CE2 PHE A 39 -1.975 2.321 -17.344 1.00 1.00 C ATOM 553 CZ PHE A 39 -3.135 1.876 -16.700 1.00 1.00 C ATOM 0 H PHE A 39 0.834 -0.394 -18.662 1.00 1.00 H new ATOM 0 HA PHE A 39 -1.378 -2.231 -18.547 1.00 1.00 H new ATOM 0 HB2 PHE A 39 -0.647 0.092 -20.392 1.00 1.00 H new ATOM 0 HB3 PHE A 39 -2.152 -0.792 -20.553 1.00 1.00 H new ATOM 0 HD1 PHE A 39 -3.598 -1.049 -18.375 1.00 1.00 H new ATOM 0 HD2 PHE A 39 -0.508 1.896 -18.862 1.00 1.00 H new ATOM 0 HE1 PHE A 39 -4.616 0.319 -16.576 1.00 1.00 H new ATOM 0 HE2 PHE A 39 -1.523 3.258 -17.055 1.00 1.00 H new ATOM 0 HZ PHE A 39 -3.579 2.470 -15.915 1.00 1.00 H new ATOM 563 N LYS A 40 0.683 -2.487 -21.110 1.00 1.00 N ATOM 564 CA LYS A 40 1.033 -3.396 -22.237 1.00 1.00 C ATOM 565 C LYS A 40 1.237 -4.820 -21.707 1.00 1.00 C ATOM 566 O LYS A 40 0.726 -5.774 -22.256 1.00 1.00 O ATOM 567 CB LYS A 40 2.317 -2.898 -22.914 1.00 1.00 C ATOM 568 CG LYS A 40 2.711 -3.815 -24.086 1.00 1.00 C ATOM 569 CD LYS A 40 1.599 -3.843 -25.147 1.00 1.00 C ATOM 570 CE LYS A 40 2.172 -4.329 -26.482 1.00 1.00 C ATOM 571 NZ LYS A 40 2.804 -5.665 -26.293 1.00 1.00 N ATOM 0 H LYS A 40 1.329 -1.712 -20.958 1.00 1.00 H new ATOM 0 HA LYS A 40 0.223 -3.402 -22.966 1.00 1.00 H new ATOM 0 HB2 LYS A 40 2.171 -1.880 -23.276 1.00 1.00 H new ATOM 0 HB3 LYS A 40 3.127 -2.864 -22.186 1.00 1.00 H new ATOM 0 HG2 LYS A 40 3.640 -3.463 -24.534 1.00 1.00 H new ATOM 0 HG3 LYS A 40 2.897 -4.824 -23.719 1.00 1.00 H new ATOM 0 HD2 LYS A 40 0.792 -4.502 -24.825 1.00 1.00 H new ATOM 0 HD3 LYS A 40 1.170 -2.848 -25.265 1.00 1.00 H new ATOM 0 HE2 LYS A 40 1.380 -4.391 -27.229 1.00 1.00 H new ATOM 0 HE3 LYS A 40 2.907 -3.616 -26.856 1.00 1.00 H new ATOM 0 HZ1 LYS A 40 2.918 -6.129 -27.217 1.00 1.00 H new ATOM 0 HZ2 LYS A 40 3.736 -5.548 -25.847 1.00 1.00 H new ATOM 0 HZ3 LYS A 40 2.200 -6.252 -25.683 1.00 1.00 H new ATOM 585 N VAL A 41 1.989 -4.971 -20.648 1.00 1.00 N ATOM 586 CA VAL A 41 2.237 -6.334 -20.092 1.00 1.00 C ATOM 587 C VAL A 41 0.910 -6.987 -19.684 1.00 1.00 C ATOM 588 O VAL A 41 0.708 -8.168 -19.883 1.00 1.00 O ATOM 589 CB VAL A 41 3.163 -6.231 -18.871 1.00 1.00 C ATOM 590 CG1 VAL A 41 3.229 -7.584 -18.153 1.00 1.00 C ATOM 591 CG2 VAL A 41 4.568 -5.833 -19.332 1.00 1.00 C ATOM 0 H VAL A 41 2.442 -4.209 -20.144 1.00 1.00 H new ATOM 0 HA VAL A 41 2.712 -6.949 -20.856 1.00 1.00 H new ATOM 0 HB VAL A 41 2.773 -5.478 -18.186 1.00 1.00 H new ATOM 0 HG11 VAL A 41 3.887 -7.505 -17.288 1.00 1.00 H new ATOM 0 HG12 VAL A 41 2.230 -7.870 -17.824 1.00 1.00 H new ATOM 0 HG13 VAL A 41 3.617 -8.340 -18.836 1.00 1.00 H new ATOM 0 HG21 VAL A 41 5.227 -5.759 -18.467 1.00 1.00 H new ATOM 0 HG22 VAL A 41 4.953 -6.587 -20.018 1.00 1.00 H new ATOM 0 HG23 VAL A 41 4.525 -4.869 -19.839 1.00 1.00 H new ATOM 601 N TRP A 42 0.008 -6.241 -19.104 1.00 1.00 N ATOM 602 CA TRP A 42 -1.290 -6.846 -18.680 1.00 1.00 C ATOM 603 C TRP A 42 -2.242 -6.935 -19.877 1.00 1.00 C ATOM 604 O TRP A 42 -3.010 -7.866 -19.997 1.00 1.00 O ATOM 605 CB TRP A 42 -1.926 -5.988 -17.579 1.00 1.00 C ATOM 606 CG TRP A 42 -1.216 -6.223 -16.282 1.00 1.00 C ATOM 607 CD1 TRP A 42 -0.514 -5.289 -15.601 1.00 1.00 C ATOM 608 CD2 TRP A 42 -1.124 -7.452 -15.501 1.00 1.00 C ATOM 609 NE1 TRP A 42 0.001 -5.864 -14.453 1.00 1.00 N ATOM 610 CE2 TRP A 42 -0.347 -7.195 -14.347 1.00 1.00 C ATOM 611 CE3 TRP A 42 -1.634 -8.752 -15.680 1.00 1.00 C ATOM 612 CZ2 TRP A 42 -0.085 -8.190 -13.403 1.00 1.00 C ATOM 613 CZ3 TRP A 42 -1.372 -9.756 -14.732 1.00 1.00 C ATOM 614 CH2 TRP A 42 -0.600 -9.475 -13.596 1.00 1.00 C ATOM 0 H TRP A 42 0.111 -5.246 -18.906 1.00 1.00 H new ATOM 0 HA TRP A 42 -1.105 -7.849 -18.295 1.00 1.00 H new ATOM 0 HB2 TRP A 42 -1.871 -4.933 -17.849 1.00 1.00 H new ATOM 0 HB3 TRP A 42 -2.982 -6.236 -17.476 1.00 1.00 H new ATOM 0 HD1 TRP A 42 -0.378 -4.261 -15.904 1.00 1.00 H new ATOM 0 HE1 TRP A 42 0.569 -5.365 -13.768 1.00 1.00 H new ATOM 0 HE3 TRP A 42 -2.230 -8.979 -16.551 1.00 1.00 H new ATOM 0 HZ2 TRP A 42 0.511 -7.968 -12.530 1.00 1.00 H new ATOM 0 HZ3 TRP A 42 -1.768 -10.750 -14.880 1.00 1.00 H new ATOM 0 HH2 TRP A 42 -0.403 -10.251 -12.871 1.00 1.00 H new ATOM 625 N SER A 43 -2.205 -5.981 -20.761 1.00 1.00 N ATOM 626 CA SER A 43 -3.115 -6.029 -21.940 1.00 1.00 C ATOM 627 C SER A 43 -2.654 -7.130 -22.906 1.00 1.00 C ATOM 628 O SER A 43 -3.408 -7.594 -23.738 1.00 1.00 O ATOM 629 CB SER A 43 -3.099 -4.674 -22.647 1.00 1.00 C ATOM 630 OG SER A 43 -1.831 -4.477 -23.255 1.00 1.00 O ATOM 0 H SER A 43 -1.586 -5.171 -20.720 1.00 1.00 H new ATOM 0 HA SER A 43 -4.130 -6.251 -21.609 1.00 1.00 H new ATOM 0 HB2 SER A 43 -3.886 -4.634 -23.400 1.00 1.00 H new ATOM 0 HB3 SER A 43 -3.301 -3.876 -21.933 1.00 1.00 H new ATOM 0 HG SER A 43 -1.157 -5.014 -22.788 1.00 1.00 H new ATOM 636 N ASP A 44 -1.417 -7.543 -22.806 1.00 1.00 N ATOM 637 CA ASP A 44 -0.900 -8.609 -23.718 1.00 1.00 C ATOM 638 C ASP A 44 -1.706 -9.907 -23.562 1.00 1.00 C ATOM 639 O ASP A 44 -1.977 -10.588 -24.532 1.00 1.00 O ATOM 640 CB ASP A 44 0.571 -8.893 -23.397 1.00 1.00 C ATOM 641 CG ASP A 44 1.437 -7.709 -23.834 1.00 1.00 C ATOM 642 OD1 ASP A 44 0.984 -6.944 -24.669 1.00 1.00 O ATOM 643 OD2 ASP A 44 2.538 -7.586 -23.322 1.00 1.00 O ATOM 0 H ASP A 44 -0.740 -7.188 -22.131 1.00 1.00 H new ATOM 0 HA ASP A 44 -1.000 -8.255 -24.744 1.00 1.00 H new ATOM 0 HB2 ASP A 44 0.692 -9.068 -22.328 1.00 1.00 H new ATOM 0 HB3 ASP A 44 0.895 -9.800 -23.907 1.00 1.00 H new ATOM 648 N VAL A 45 -2.073 -10.269 -22.351 1.00 1.00 N ATOM 649 CA VAL A 45 -2.839 -11.547 -22.134 1.00 1.00 C ATOM 650 C VAL A 45 -4.291 -11.251 -21.736 1.00 1.00 C ATOM 651 O VAL A 45 -4.969 -12.097 -21.187 1.00 1.00 O ATOM 652 CB VAL A 45 -2.169 -12.370 -21.025 1.00 1.00 C ATOM 653 CG1 VAL A 45 -0.679 -12.535 -21.333 1.00 1.00 C ATOM 654 CG2 VAL A 45 -2.335 -11.661 -19.679 1.00 1.00 C ATOM 0 H VAL A 45 -1.876 -9.736 -21.504 1.00 1.00 H new ATOM 0 HA VAL A 45 -2.838 -12.110 -23.067 1.00 1.00 H new ATOM 0 HB VAL A 45 -2.641 -13.351 -20.976 1.00 1.00 H new ATOM 0 HG11 VAL A 45 -0.207 -13.120 -20.544 1.00 1.00 H new ATOM 0 HG12 VAL A 45 -0.559 -13.049 -22.287 1.00 1.00 H new ATOM 0 HG13 VAL A 45 -0.208 -11.554 -21.389 1.00 1.00 H new ATOM 0 HG21 VAL A 45 -1.857 -12.250 -18.896 1.00 1.00 H new ATOM 0 HG22 VAL A 45 -1.870 -10.676 -19.727 1.00 1.00 H new ATOM 0 HG23 VAL A 45 -3.396 -11.551 -19.454 1.00 1.00 H new ATOM 664 N THR A 46 -4.788 -10.071 -22.019 1.00 1.00 N ATOM 665 CA THR A 46 -6.211 -9.750 -21.663 1.00 1.00 C ATOM 666 C THR A 46 -6.789 -8.773 -22.710 1.00 1.00 C ATOM 667 O THR A 46 -6.104 -7.863 -23.133 1.00 1.00 O ATOM 668 CB THR A 46 -6.267 -9.064 -20.295 1.00 1.00 C ATOM 669 OG1 THR A 46 -5.791 -7.732 -20.420 1.00 1.00 O ATOM 670 CG2 THR A 46 -5.405 -9.819 -19.287 1.00 1.00 C ATOM 0 H THR A 46 -4.275 -9.318 -22.478 1.00 1.00 H new ATOM 0 HA THR A 46 -6.785 -10.676 -21.640 1.00 1.00 H new ATOM 0 HB THR A 46 -7.298 -9.059 -19.942 1.00 1.00 H new ATOM 0 HG1 THR A 46 -4.829 -7.709 -20.233 1.00 1.00 H new ATOM 0 HG21 THR A 46 -5.455 -9.320 -18.319 1.00 1.00 H new ATOM 0 HG22 THR A 46 -5.772 -10.841 -19.187 1.00 1.00 H new ATOM 0 HG23 THR A 46 -4.372 -9.837 -19.633 1.00 1.00 H new ATOM 678 N PRO A 47 -8.037 -8.925 -23.123 1.00 1.00 N ATOM 679 CA PRO A 47 -8.632 -7.982 -24.119 1.00 1.00 C ATOM 680 C PRO A 47 -8.932 -6.607 -23.502 1.00 1.00 C ATOM 681 O PRO A 47 -9.711 -5.839 -24.030 1.00 1.00 O ATOM 682 CB PRO A 47 -9.934 -8.705 -24.500 1.00 1.00 C ATOM 683 CG PRO A 47 -10.262 -9.680 -23.362 1.00 1.00 C ATOM 684 CD PRO A 47 -8.941 -10.022 -22.656 1.00 1.00 C ATOM 0 HA PRO A 47 -7.971 -7.770 -24.960 1.00 1.00 H new ATOM 0 HB2 PRO A 47 -10.745 -7.990 -24.639 1.00 1.00 H new ATOM 0 HB3 PRO A 47 -9.815 -9.240 -25.442 1.00 1.00 H new ATOM 0 HG2 PRO A 47 -10.966 -9.230 -22.662 1.00 1.00 H new ATOM 0 HG3 PRO A 47 -10.733 -10.582 -23.753 1.00 1.00 H new ATOM 0 HD2 PRO A 47 -9.049 -10.026 -21.571 1.00 1.00 H new ATOM 0 HD3 PRO A 47 -8.569 -11.006 -22.943 1.00 1.00 H new ATOM 692 N LEU A 48 -8.333 -6.298 -22.383 1.00 1.00 N ATOM 693 CA LEU A 48 -8.606 -4.983 -21.735 1.00 1.00 C ATOM 694 C LEU A 48 -8.037 -3.850 -22.594 1.00 1.00 C ATOM 695 O LEU A 48 -6.935 -3.931 -23.099 1.00 1.00 O ATOM 696 CB LEU A 48 -7.943 -4.943 -20.354 1.00 1.00 C ATOM 697 CG LEU A 48 -8.498 -6.062 -19.462 1.00 1.00 C ATOM 698 CD1 LEU A 48 -7.679 -6.122 -18.170 1.00 1.00 C ATOM 699 CD2 LEU A 48 -9.974 -5.795 -19.120 1.00 1.00 C ATOM 0 H LEU A 48 -7.669 -6.897 -21.892 1.00 1.00 H new ATOM 0 HA LEU A 48 -9.684 -4.856 -21.632 1.00 1.00 H new ATOM 0 HB2 LEU A 48 -6.864 -5.054 -20.458 1.00 1.00 H new ATOM 0 HB3 LEU A 48 -8.120 -3.975 -19.886 1.00 1.00 H new ATOM 0 HG LEU A 48 -8.429 -7.010 -19.995 1.00 1.00 H new ATOM 0 HD11 LEU A 48 -8.067 -6.915 -17.530 1.00 1.00 H new ATOM 0 HD12 LEU A 48 -6.636 -6.327 -18.410 1.00 1.00 H new ATOM 0 HD13 LEU A 48 -7.751 -5.167 -17.649 1.00 1.00 H new ATOM 0 HD21 LEU A 48 -10.352 -6.598 -18.487 1.00 1.00 H new ATOM 0 HD22 LEU A 48 -10.059 -4.846 -18.591 1.00 1.00 H new ATOM 0 HD23 LEU A 48 -10.558 -5.752 -20.039 1.00 1.00 H new ATOM 711 N ASN A 49 -8.788 -2.786 -22.750 1.00 1.00 N ATOM 712 CA ASN A 49 -8.319 -1.618 -23.561 1.00 1.00 C ATOM 713 C ASN A 49 -8.073 -0.433 -22.626 1.00 1.00 C ATOM 714 O ASN A 49 -8.970 0.013 -21.939 1.00 1.00 O ATOM 715 CB ASN A 49 -9.398 -1.239 -24.577 1.00 1.00 C ATOM 716 CG ASN A 49 -9.638 -2.410 -25.529 1.00 1.00 C ATOM 717 OD1 ASN A 49 -10.763 -2.823 -25.731 1.00 1.00 O ATOM 718 ND2 ASN A 49 -8.622 -2.967 -26.128 1.00 1.00 N ATOM 0 H ASN A 49 -9.718 -2.676 -22.345 1.00 1.00 H new ATOM 0 HA ASN A 49 -7.399 -1.878 -24.085 1.00 1.00 H new ATOM 0 HB2 ASN A 49 -10.323 -0.981 -24.061 1.00 1.00 H new ATOM 0 HB3 ASN A 49 -9.089 -0.357 -25.139 1.00 1.00 H new ATOM 0 HD21 ASN A 49 -8.772 -3.749 -26.766 1.00 1.00 H new ATOM 0 HD22 ASN A 49 -7.678 -2.621 -25.959 1.00 1.00 H new ATOM 725 N PHE A 50 -6.867 0.080 -22.591 1.00 1.00 N ATOM 726 CA PHE A 50 -6.561 1.240 -21.692 1.00 1.00 C ATOM 727 C PHE A 50 -6.347 2.497 -22.541 1.00 1.00 C ATOM 728 O PHE A 50 -5.509 2.528 -23.420 1.00 1.00 O ATOM 729 CB PHE A 50 -5.282 0.940 -20.906 1.00 1.00 C ATOM 730 CG PHE A 50 -5.477 -0.307 -20.073 1.00 1.00 C ATOM 731 CD1 PHE A 50 -6.048 -0.220 -18.798 1.00 1.00 C ATOM 732 CD2 PHE A 50 -5.079 -1.551 -20.578 1.00 1.00 C ATOM 733 CE1 PHE A 50 -6.222 -1.378 -18.028 1.00 1.00 C ATOM 734 CE2 PHE A 50 -5.254 -2.708 -19.809 1.00 1.00 C ATOM 735 CZ PHE A 50 -5.825 -2.621 -18.534 1.00 1.00 C ATOM 0 H PHE A 50 -6.079 -0.254 -23.146 1.00 1.00 H new ATOM 0 HA PHE A 50 -7.390 1.400 -21.003 1.00 1.00 H new ATOM 0 HB2 PHE A 50 -4.446 0.804 -21.592 1.00 1.00 H new ATOM 0 HB3 PHE A 50 -5.033 1.784 -20.262 1.00 1.00 H new ATOM 0 HD1 PHE A 50 -6.354 0.739 -18.408 1.00 1.00 H new ATOM 0 HD2 PHE A 50 -4.637 -1.618 -21.561 1.00 1.00 H new ATOM 0 HE1 PHE A 50 -6.662 -1.311 -17.044 1.00 1.00 H new ATOM 0 HE2 PHE A 50 -4.948 -3.667 -20.200 1.00 1.00 H new ATOM 0 HZ PHE A 50 -5.959 -3.513 -17.941 1.00 1.00 H new ATOM 745 N THR A 51 -7.107 3.533 -22.281 1.00 1.00 N ATOM 746 CA THR A 51 -6.978 4.810 -23.058 1.00 1.00 C ATOM 747 C THR A 51 -6.614 5.957 -22.109 1.00 1.00 C ATOM 748 O THR A 51 -7.240 6.155 -21.083 1.00 1.00 O ATOM 749 CB THR A 51 -8.315 5.122 -23.737 1.00 1.00 C ATOM 750 OG1 THR A 51 -8.659 4.060 -24.616 1.00 1.00 O ATOM 751 CG2 THR A 51 -8.201 6.427 -24.529 1.00 1.00 C ATOM 0 H THR A 51 -7.822 3.550 -21.553 1.00 1.00 H new ATOM 0 HA THR A 51 -6.196 4.701 -23.810 1.00 1.00 H new ATOM 0 HB THR A 51 -9.089 5.230 -22.977 1.00 1.00 H new ATOM 0 HG1 THR A 51 -9.515 4.258 -25.049 1.00 1.00 H new ATOM 0 HG21 THR A 51 -9.154 6.645 -25.010 1.00 1.00 H new ATOM 0 HG22 THR A 51 -7.941 7.241 -23.853 1.00 1.00 H new ATOM 0 HG23 THR A 51 -7.426 6.325 -25.289 1.00 1.00 H new ATOM 759 N ARG A 52 -5.604 6.711 -22.447 1.00 1.00 N ATOM 760 CA ARG A 52 -5.186 7.850 -21.578 1.00 1.00 C ATOM 761 C ARG A 52 -6.070 9.067 -21.867 1.00 1.00 C ATOM 762 O ARG A 52 -6.278 9.431 -23.008 1.00 1.00 O ATOM 763 CB ARG A 52 -3.729 8.203 -21.882 1.00 1.00 C ATOM 764 CG ARG A 52 -3.251 9.296 -20.924 1.00 1.00 C ATOM 765 CD ARG A 52 -1.779 9.607 -21.202 1.00 1.00 C ATOM 766 NE ARG A 52 -1.654 10.278 -22.527 1.00 1.00 N ATOM 767 CZ ARG A 52 -0.553 10.905 -22.843 1.00 1.00 C ATOM 768 NH1 ARG A 52 0.447 10.935 -22.005 1.00 1.00 N ATOM 769 NH2 ARG A 52 -0.451 11.498 -24.001 1.00 1.00 N ATOM 0 H ARG A 52 -5.047 6.587 -23.292 1.00 1.00 H new ATOM 0 HA ARG A 52 -5.289 7.567 -20.530 1.00 1.00 H new ATOM 0 HB2 ARG A 52 -3.102 7.317 -21.780 1.00 1.00 H new ATOM 0 HB3 ARG A 52 -3.635 8.544 -22.913 1.00 1.00 H new ATOM 0 HG2 ARG A 52 -3.854 10.195 -21.050 1.00 1.00 H new ATOM 0 HG3 ARG A 52 -3.377 8.970 -19.891 1.00 1.00 H new ATOM 0 HD2 ARG A 52 -1.378 10.249 -20.418 1.00 1.00 H new ATOM 0 HD3 ARG A 52 -1.194 8.687 -21.192 1.00 1.00 H new ATOM 0 HE ARG A 52 -2.430 10.247 -23.188 1.00 1.00 H new ATOM 0 HH11 ARG A 52 0.369 10.468 -21.101 1.00 1.00 H new ATOM 0 HH12 ARG A 52 1.306 11.425 -22.254 1.00 1.00 H new ATOM 0 HH21 ARG A 52 -1.231 11.471 -24.658 1.00 1.00 H new ATOM 0 HH22 ARG A 52 0.408 11.988 -24.249 1.00 1.00 H new ATOM 783 N LEU A 53 -6.582 9.707 -20.843 1.00 1.00 N ATOM 784 CA LEU A 53 -7.446 10.915 -21.053 1.00 1.00 C ATOM 785 C LEU A 53 -6.640 12.166 -20.698 1.00 1.00 C ATOM 786 O LEU A 53 -6.009 12.235 -19.664 1.00 1.00 O ATOM 787 CB LEU A 53 -8.677 10.829 -20.146 1.00 1.00 C ATOM 788 CG LEU A 53 -9.485 9.569 -20.479 1.00 1.00 C ATOM 789 CD1 LEU A 53 -10.597 9.397 -19.440 1.00 1.00 C ATOM 790 CD2 LEU A 53 -10.106 9.689 -21.884 1.00 1.00 C ATOM 0 H LEU A 53 -6.439 9.445 -19.868 1.00 1.00 H new ATOM 0 HA LEU A 53 -7.769 10.962 -22.093 1.00 1.00 H new ATOM 0 HB2 LEU A 53 -8.368 10.808 -19.101 1.00 1.00 H new ATOM 0 HB3 LEU A 53 -9.298 11.715 -20.277 1.00 1.00 H new ATOM 0 HG LEU A 53 -8.823 8.703 -20.461 1.00 1.00 H new ATOM 0 HD11 LEU A 53 -11.176 8.503 -19.671 1.00 1.00 H new ATOM 0 HD12 LEU A 53 -10.156 9.298 -18.448 1.00 1.00 H new ATOM 0 HD13 LEU A 53 -11.252 10.268 -19.460 1.00 1.00 H new ATOM 0 HD21 LEU A 53 -10.677 8.788 -22.108 1.00 1.00 H new ATOM 0 HD22 LEU A 53 -10.767 10.555 -21.917 1.00 1.00 H new ATOM 0 HD23 LEU A 53 -9.314 9.809 -22.623 1.00 1.00 H new ATOM 802 N HIS A 54 -6.644 13.151 -21.554 1.00 1.00 N ATOM 803 CA HIS A 54 -5.864 14.388 -21.265 1.00 1.00 C ATOM 804 C HIS A 54 -6.393 15.056 -19.989 1.00 1.00 C ATOM 805 O HIS A 54 -5.632 15.542 -19.179 1.00 1.00 O ATOM 806 CB HIS A 54 -6.000 15.360 -22.442 1.00 1.00 C ATOM 807 CG HIS A 54 -5.301 14.805 -23.660 1.00 1.00 C ATOM 808 ND1 HIS A 54 -5.735 15.090 -24.946 1.00 1.00 N ATOM 809 CD2 HIS A 54 -4.203 13.989 -23.810 1.00 1.00 C ATOM 810 CE1 HIS A 54 -4.913 14.457 -25.803 1.00 1.00 C ATOM 811 NE2 HIS A 54 -3.962 13.772 -25.164 1.00 1.00 N ATOM 0 H HIS A 54 -7.152 13.153 -22.439 1.00 1.00 H new ATOM 0 HA HIS A 54 -4.816 14.125 -21.122 1.00 1.00 H new ATOM 0 HB2 HIS A 54 -7.054 15.529 -22.664 1.00 1.00 H new ATOM 0 HB3 HIS A 54 -5.571 16.326 -22.176 1.00 1.00 H new ATOM 0 HD2 HIS A 54 -3.617 13.579 -23.000 1.00 1.00 H new ATOM 0 HE1 HIS A 54 -5.011 14.498 -26.878 1.00 1.00 H new ATOM 0 HE2 HIS A 54 -3.218 13.210 -25.579 1.00 1.00 H new ATOM 819 N ASP A 55 -7.690 15.083 -19.801 1.00 1.00 N ATOM 820 CA ASP A 55 -8.261 15.725 -18.573 1.00 1.00 C ATOM 821 C ASP A 55 -9.595 15.066 -18.212 1.00 1.00 C ATOM 822 O ASP A 55 -10.090 14.210 -18.917 1.00 1.00 O ATOM 823 CB ASP A 55 -8.500 17.216 -18.831 1.00 1.00 C ATOM 824 CG ASP A 55 -7.161 17.951 -18.926 1.00 1.00 C ATOM 825 OD1 ASP A 55 -6.250 17.579 -18.206 1.00 1.00 O ATOM 826 OD2 ASP A 55 -7.072 18.877 -19.715 1.00 1.00 O ATOM 0 H ASP A 55 -8.378 14.689 -20.443 1.00 1.00 H new ATOM 0 HA ASP A 55 -7.555 15.600 -17.752 1.00 1.00 H new ATOM 0 HB2 ASP A 55 -9.063 17.348 -19.755 1.00 1.00 H new ATOM 0 HB3 ASP A 55 -9.101 17.641 -18.027 1.00 1.00 H new ATOM 831 N GLY A 56 -10.185 15.470 -17.114 1.00 1.00 N ATOM 832 CA GLY A 56 -11.495 14.884 -16.694 1.00 1.00 C ATOM 833 C GLY A 56 -11.261 13.757 -15.687 1.00 1.00 C ATOM 834 O GLY A 56 -10.142 13.451 -15.328 1.00 1.00 O ATOM 0 H GLY A 56 -9.813 16.184 -16.488 1.00 1.00 H new ATOM 0 HA2 GLY A 56 -12.123 15.656 -16.250 1.00 1.00 H new ATOM 0 HA3 GLY A 56 -12.028 14.501 -17.564 1.00 1.00 H new ATOM 838 N ILE A 57 -12.317 13.138 -15.226 1.00 1.00 N ATOM 839 CA ILE A 57 -12.176 12.029 -14.235 1.00 1.00 C ATOM 840 C ILE A 57 -12.128 10.689 -14.969 1.00 1.00 C ATOM 841 O ILE A 57 -12.958 10.402 -15.809 1.00 1.00 O ATOM 842 CB ILE A 57 -13.375 12.045 -13.284 1.00 1.00 C ATOM 843 CG1 ILE A 57 -13.405 13.375 -12.526 1.00 1.00 C ATOM 844 CG2 ILE A 57 -13.254 10.891 -12.286 1.00 1.00 C ATOM 845 CD1 ILE A 57 -14.726 13.502 -11.765 1.00 1.00 C ATOM 0 H ILE A 57 -13.277 13.354 -15.495 1.00 1.00 H new ATOM 0 HA ILE A 57 -11.255 12.164 -13.667 1.00 1.00 H new ATOM 0 HB ILE A 57 -14.295 11.931 -13.858 1.00 1.00 H new ATOM 0 HG12 ILE A 57 -12.567 13.428 -11.831 1.00 1.00 H new ATOM 0 HG13 ILE A 57 -13.294 14.205 -13.223 1.00 1.00 H new ATOM 0 HG21 ILE A 57 -14.109 10.904 -11.610 1.00 1.00 H new ATOM 0 HG22 ILE A 57 -13.232 9.944 -12.826 1.00 1.00 H new ATOM 0 HG23 ILE A 57 -12.335 11.002 -11.711 1.00 1.00 H new ATOM 0 HD11 ILE A 57 -14.746 14.449 -11.226 1.00 1.00 H new ATOM 0 HD12 ILE A 57 -15.557 13.468 -12.470 1.00 1.00 H new ATOM 0 HD13 ILE A 57 -14.818 12.679 -11.056 1.00 1.00 H new ATOM 857 N ALA A 58 -11.159 9.865 -14.652 1.00 1.00 N ATOM 858 CA ALA A 58 -11.036 8.531 -15.319 1.00 1.00 C ATOM 859 C ALA A 58 -11.367 7.436 -14.305 1.00 1.00 C ATOM 860 O ALA A 58 -11.406 7.674 -13.114 1.00 1.00 O ATOM 861 CB ALA A 58 -9.600 8.345 -15.814 1.00 1.00 C ATOM 0 H ALA A 58 -10.442 10.061 -13.954 1.00 1.00 H new ATOM 0 HA ALA A 58 -11.723 8.473 -16.163 1.00 1.00 H new ATOM 0 HB1 ALA A 58 -9.506 7.374 -16.301 1.00 1.00 H new ATOM 0 HB2 ALA A 58 -9.356 9.133 -16.526 1.00 1.00 H new ATOM 0 HB3 ALA A 58 -8.914 8.395 -14.968 1.00 1.00 H new ATOM 867 N ASP A 59 -11.616 6.239 -14.761 1.00 1.00 N ATOM 868 CA ASP A 59 -11.950 5.142 -13.811 1.00 1.00 C ATOM 869 C ASP A 59 -10.786 4.942 -12.839 1.00 1.00 C ATOM 870 O ASP A 59 -10.971 4.896 -11.640 1.00 1.00 O ATOM 871 CB ASP A 59 -12.186 3.846 -14.590 1.00 1.00 C ATOM 872 CG ASP A 59 -13.488 3.954 -15.385 1.00 1.00 C ATOM 873 OD1 ASP A 59 -14.304 4.792 -15.038 1.00 1.00 O ATOM 874 OD2 ASP A 59 -13.647 3.197 -16.328 1.00 1.00 O ATOM 0 H ASP A 59 -11.603 5.974 -15.746 1.00 1.00 H new ATOM 0 HA ASP A 59 -12.851 5.403 -13.256 1.00 1.00 H new ATOM 0 HB2 ASP A 59 -11.351 3.658 -15.265 1.00 1.00 H new ATOM 0 HB3 ASP A 59 -12.237 3.001 -13.903 1.00 1.00 H new ATOM 879 N ILE A 60 -9.584 4.829 -13.352 1.00 1.00 N ATOM 880 CA ILE A 60 -8.388 4.637 -12.470 1.00 1.00 C ATOM 881 C ILE A 60 -7.506 5.886 -12.525 1.00 1.00 C ATOM 882 O ILE A 60 -6.862 6.154 -13.522 1.00 1.00 O ATOM 883 CB ILE A 60 -7.584 3.435 -12.973 1.00 1.00 C ATOM 884 CG1 ILE A 60 -8.414 2.157 -12.811 1.00 1.00 C ATOM 885 CG2 ILE A 60 -6.289 3.311 -12.165 1.00 1.00 C ATOM 886 CD1 ILE A 60 -7.721 1.000 -13.535 1.00 1.00 C ATOM 0 H ILE A 60 -9.379 4.862 -14.351 1.00 1.00 H new ATOM 0 HA ILE A 60 -8.715 4.465 -11.444 1.00 1.00 H new ATOM 0 HB ILE A 60 -7.342 3.577 -14.026 1.00 1.00 H new ATOM 0 HG12 ILE A 60 -8.532 1.919 -11.754 1.00 1.00 H new ATOM 0 HG13 ILE A 60 -9.414 2.307 -13.217 1.00 1.00 H new ATOM 0 HG21 ILE A 60 -5.717 2.455 -12.523 1.00 1.00 H new ATOM 0 HG22 ILE A 60 -5.697 4.219 -12.284 1.00 1.00 H new ATOM 0 HG23 ILE A 60 -6.530 3.171 -11.111 1.00 1.00 H new ATOM 0 HD11 ILE A 60 -8.312 0.092 -13.419 1.00 1.00 H new ATOM 0 HD12 ILE A 60 -7.626 1.238 -14.594 1.00 1.00 H new ATOM 0 HD13 ILE A 60 -6.730 0.845 -13.108 1.00 1.00 H new ATOM 898 N MET A 61 -7.456 6.646 -11.455 1.00 1.00 N ATOM 899 CA MET A 61 -6.597 7.873 -11.433 1.00 1.00 C ATOM 900 C MET A 61 -5.367 7.619 -10.560 1.00 1.00 C ATOM 901 O MET A 61 -5.463 7.116 -9.455 1.00 1.00 O ATOM 902 CB MET A 61 -7.394 9.063 -10.894 1.00 1.00 C ATOM 903 CG MET A 61 -7.671 8.891 -9.401 1.00 1.00 C ATOM 904 SD MET A 61 -9.034 9.982 -8.912 1.00 1.00 S ATOM 905 CE MET A 61 -8.442 11.494 -9.717 1.00 1.00 C ATOM 0 H MET A 61 -7.974 6.468 -10.595 1.00 1.00 H new ATOM 0 HA MET A 61 -6.273 8.105 -12.448 1.00 1.00 H new ATOM 0 HB2 MET A 61 -6.839 9.986 -11.063 1.00 1.00 H new ATOM 0 HB3 MET A 61 -8.335 9.153 -11.436 1.00 1.00 H new ATOM 0 HG2 MET A 61 -7.925 7.853 -9.184 1.00 1.00 H new ATOM 0 HG3 MET A 61 -6.777 9.127 -8.824 1.00 1.00 H new ATOM 0 HE1 MET A 61 -8.911 12.361 -9.252 1.00 1.00 H new ATOM 0 HE2 MET A 61 -7.360 11.565 -9.607 1.00 1.00 H new ATOM 0 HE3 MET A 61 -8.698 11.467 -10.776 1.00 1.00 H new ATOM 915 N ILE A 62 -4.207 7.955 -11.062 1.00 1.00 N ATOM 916 CA ILE A 62 -2.944 7.733 -10.292 1.00 1.00 C ATOM 917 C ILE A 62 -2.464 9.064 -9.709 1.00 1.00 C ATOM 918 O ILE A 62 -2.494 10.085 -10.367 1.00 1.00 O ATOM 919 CB ILE A 62 -1.874 7.193 -11.243 1.00 1.00 C ATOM 920 CG1 ILE A 62 -2.352 5.868 -11.846 1.00 1.00 C ATOM 921 CG2 ILE A 62 -0.574 6.964 -10.465 1.00 1.00 C ATOM 922 CD1 ILE A 62 -1.410 5.449 -12.977 1.00 1.00 C ATOM 0 H ILE A 62 -4.078 8.378 -11.981 1.00 1.00 H new ATOM 0 HA ILE A 62 -3.124 7.023 -9.485 1.00 1.00 H new ATOM 0 HB ILE A 62 -1.697 7.912 -12.043 1.00 1.00 H new ATOM 0 HG12 ILE A 62 -2.379 5.096 -11.077 1.00 1.00 H new ATOM 0 HG13 ILE A 62 -3.368 5.975 -12.226 1.00 1.00 H new ATOM 0 HG21 ILE A 62 0.191 6.579 -11.140 1.00 1.00 H new ATOM 0 HG22 ILE A 62 -0.237 7.907 -10.034 1.00 1.00 H new ATOM 0 HG23 ILE A 62 -0.750 6.243 -9.667 1.00 1.00 H new ATOM 0 HD11 ILE A 62 -1.752 4.506 -13.405 1.00 1.00 H new ATOM 0 HD12 ILE A 62 -1.405 6.218 -13.750 1.00 1.00 H new ATOM 0 HD13 ILE A 62 -0.401 5.324 -12.583 1.00 1.00 H new ATOM 934 N SER A 63 -2.017 9.066 -8.480 1.00 1.00 N ATOM 935 CA SER A 63 -1.535 10.339 -7.864 1.00 1.00 C ATOM 936 C SER A 63 -0.479 10.031 -6.798 1.00 1.00 C ATOM 937 O SER A 63 -0.470 8.972 -6.203 1.00 1.00 O ATOM 938 CB SER A 63 -2.712 11.067 -7.215 1.00 1.00 C ATOM 939 OG SER A 63 -3.103 10.372 -6.038 1.00 1.00 O ATOM 0 H SER A 63 -1.965 8.244 -7.878 1.00 1.00 H new ATOM 0 HA SER A 63 -1.095 10.969 -8.637 1.00 1.00 H new ATOM 0 HB2 SER A 63 -2.431 12.091 -6.970 1.00 1.00 H new ATOM 0 HB3 SER A 63 -3.548 11.124 -7.912 1.00 1.00 H new ATOM 0 HG SER A 63 -3.857 10.837 -5.618 1.00 1.00 H new ATOM 945 N PHE A 64 0.411 10.959 -6.555 1.00 1.00 N ATOM 946 CA PHE A 64 1.479 10.745 -5.530 1.00 1.00 C ATOM 947 C PHE A 64 1.079 11.466 -4.239 1.00 1.00 C ATOM 948 O PHE A 64 0.875 12.664 -4.226 1.00 1.00 O ATOM 949 CB PHE A 64 2.792 11.323 -6.059 1.00 1.00 C ATOM 950 CG PHE A 64 3.270 10.493 -7.227 1.00 1.00 C ATOM 951 CD1 PHE A 64 2.861 10.814 -8.526 1.00 1.00 C ATOM 952 CD2 PHE A 64 4.117 9.399 -7.010 1.00 1.00 C ATOM 953 CE1 PHE A 64 3.300 10.043 -9.609 1.00 1.00 C ATOM 954 CE2 PHE A 64 4.556 8.628 -8.093 1.00 1.00 C ATOM 955 CZ PHE A 64 4.147 8.951 -9.393 1.00 1.00 C ATOM 0 H PHE A 64 0.444 11.863 -7.026 1.00 1.00 H new ATOM 0 HA PHE A 64 1.604 9.681 -5.328 1.00 1.00 H new ATOM 0 HB2 PHE A 64 2.648 12.358 -6.369 1.00 1.00 H new ATOM 0 HB3 PHE A 64 3.544 11.328 -5.270 1.00 1.00 H new ATOM 0 HD1 PHE A 64 2.207 11.657 -8.693 1.00 1.00 H new ATOM 0 HD2 PHE A 64 4.432 9.150 -6.007 1.00 1.00 H new ATOM 0 HE1 PHE A 64 2.985 10.291 -10.612 1.00 1.00 H new ATOM 0 HE2 PHE A 64 5.210 7.785 -7.926 1.00 1.00 H new ATOM 0 HZ PHE A 64 4.486 8.357 -10.229 1.00 1.00 H new ATOM 965 N GLY A 65 0.945 10.740 -3.155 1.00 1.00 N ATOM 966 CA GLY A 65 0.533 11.370 -1.857 1.00 1.00 C ATOM 967 C GLY A 65 1.734 11.516 -0.919 1.00 1.00 C ATOM 968 O GLY A 65 2.869 11.306 -1.299 1.00 1.00 O ATOM 0 H GLY A 65 1.104 9.733 -3.112 1.00 1.00 H new ATOM 0 HA2 GLY A 65 0.092 12.349 -2.046 1.00 1.00 H new ATOM 0 HA3 GLY A 65 -0.235 10.762 -1.380 1.00 1.00 H new ATOM 972 N ILE A 66 1.479 11.876 0.316 1.00 1.00 N ATOM 973 CA ILE A 66 2.578 12.045 1.318 1.00 1.00 C ATOM 974 C ILE A 66 2.143 11.424 2.649 1.00 1.00 C ATOM 975 O ILE A 66 0.983 11.126 2.847 1.00 1.00 O ATOM 976 CB ILE A 66 2.880 13.541 1.502 1.00 1.00 C ATOM 977 CG1 ILE A 66 3.577 14.063 0.243 1.00 1.00 C ATOM 978 CG2 ILE A 66 3.798 13.750 2.711 1.00 1.00 C ATOM 979 CD1 ILE A 66 3.647 15.589 0.277 1.00 1.00 C ATOM 0 H ILE A 66 0.543 12.062 0.677 1.00 1.00 H new ATOM 0 HA ILE A 66 3.481 11.545 0.967 1.00 1.00 H new ATOM 0 HB ILE A 66 1.947 14.080 1.668 1.00 1.00 H new ATOM 0 HG12 ILE A 66 4.582 13.646 0.175 1.00 1.00 H new ATOM 0 HG13 ILE A 66 3.035 13.736 -0.644 1.00 1.00 H new ATOM 0 HG21 ILE A 66 4.005 14.813 2.831 1.00 1.00 H new ATOM 0 HG22 ILE A 66 3.309 13.372 3.609 1.00 1.00 H new ATOM 0 HG23 ILE A 66 4.734 13.214 2.554 1.00 1.00 H new ATOM 0 HD11 ILE A 66 4.145 15.951 -0.623 1.00 1.00 H new ATOM 0 HD12 ILE A 66 2.638 15.999 0.323 1.00 1.00 H new ATOM 0 HD13 ILE A 66 4.209 15.908 1.155 1.00 1.00 H new ATOM 1119 N PHE A 75 0.280 5.920 6.213 1.00 1.00 N ATOM 1120 CA PHE A 75 1.553 5.235 5.830 1.00 1.00 C ATOM 1121 C PHE A 75 2.525 5.258 7.013 1.00 1.00 C ATOM 1122 O PHE A 75 2.298 5.930 8.000 1.00 1.00 O ATOM 1123 CB PHE A 75 2.165 5.947 4.621 1.00 1.00 C ATOM 1124 CG PHE A 75 1.397 5.553 3.376 1.00 1.00 C ATOM 1125 CD1 PHE A 75 0.086 6.011 3.189 1.00 1.00 C ATOM 1126 CD2 PHE A 75 1.991 4.726 2.416 1.00 1.00 C ATOM 1127 CE1 PHE A 75 -0.627 5.643 2.041 1.00 1.00 C ATOM 1128 CE2 PHE A 75 1.278 4.359 1.267 1.00 1.00 C ATOM 1129 CZ PHE A 75 -0.031 4.818 1.081 1.00 1.00 C ATOM 0 HA PHE A 75 1.350 4.197 5.566 1.00 1.00 H new ATOM 0 HB2 PHE A 75 2.127 7.027 4.761 1.00 1.00 H new ATOM 0 HB3 PHE A 75 3.216 5.676 4.517 1.00 1.00 H new ATOM 0 HD1 PHE A 75 -0.375 6.648 3.930 1.00 1.00 H new ATOM 0 HD2 PHE A 75 3.000 4.370 2.561 1.00 1.00 H new ATOM 0 HE1 PHE A 75 -1.637 5.996 1.897 1.00 1.00 H new ATOM 0 HE2 PHE A 75 1.738 3.723 0.526 1.00 1.00 H new ATOM 0 HZ PHE A 75 -0.581 4.535 0.196 1.00 1.00 H new ATOM 1139 N ASP A 76 3.594 4.504 6.933 1.00 1.00 N ATOM 1140 CA ASP A 76 4.575 4.448 8.065 1.00 1.00 C ATOM 1141 C ASP A 76 5.811 5.305 7.768 1.00 1.00 C ATOM 1142 O ASP A 76 6.716 5.379 8.575 1.00 1.00 O ATOM 1143 CB ASP A 76 5.016 2.996 8.260 1.00 1.00 C ATOM 1144 CG ASP A 76 5.798 2.529 7.028 1.00 1.00 C ATOM 1145 OD1 ASP A 76 5.642 3.139 5.981 1.00 1.00 O ATOM 1146 OD2 ASP A 76 6.538 1.567 7.153 1.00 1.00 O ATOM 0 H ASP A 76 3.831 3.922 6.130 1.00 1.00 H new ATOM 0 HA ASP A 76 4.094 4.834 8.964 1.00 1.00 H new ATOM 0 HB2 ASP A 76 5.637 2.910 9.152 1.00 1.00 H new ATOM 0 HB3 ASP A 76 4.146 2.358 8.415 1.00 1.00 H new ATOM 1151 N GLY A 77 5.867 5.950 6.625 1.00 1.00 N ATOM 1152 CA GLY A 77 7.061 6.801 6.286 1.00 1.00 C ATOM 1153 C GLY A 77 7.599 6.398 4.900 1.00 1.00 C ATOM 1154 O GLY A 77 6.842 5.981 4.051 1.00 1.00 O ATOM 0 H GLY A 77 5.139 5.926 5.911 1.00 1.00 H new ATOM 0 HA2 GLY A 77 6.783 7.855 6.288 1.00 1.00 H new ATOM 0 HA3 GLY A 77 7.837 6.675 7.041 1.00 1.00 H new ATOM 1158 N PRO A 78 8.893 6.518 4.656 1.00 1.00 N ATOM 1159 CA PRO A 78 9.462 6.136 3.329 1.00 1.00 C ATOM 1160 C PRO A 78 9.312 4.631 3.046 1.00 1.00 C ATOM 1161 O PRO A 78 8.623 4.228 2.131 1.00 1.00 O ATOM 1162 CB PRO A 78 10.946 6.543 3.465 1.00 1.00 C ATOM 1163 CG PRO A 78 11.134 7.254 4.820 1.00 1.00 C ATOM 1164 CD PRO A 78 9.864 7.040 5.658 1.00 1.00 C ATOM 0 HA PRO A 78 8.954 6.619 2.494 1.00 1.00 H new ATOM 0 HB2 PRO A 78 11.587 5.664 3.406 1.00 1.00 H new ATOM 0 HB3 PRO A 78 11.235 7.203 2.647 1.00 1.00 H new ATOM 0 HG2 PRO A 78 12.004 6.855 5.341 1.00 1.00 H new ATOM 0 HG3 PRO A 78 11.314 8.318 4.668 1.00 1.00 H new ATOM 0 HD2 PRO A 78 10.029 6.331 6.469 1.00 1.00 H new ATOM 0 HD3 PRO A 78 9.517 7.968 6.112 1.00 1.00 H new ATOM 1172 N SER A 79 9.952 3.802 3.824 1.00 1.00 N ATOM 1173 CA SER A 79 9.839 2.333 3.595 1.00 1.00 C ATOM 1174 C SER A 79 8.480 1.852 4.104 1.00 1.00 C ATOM 1175 O SER A 79 7.855 2.499 4.922 1.00 1.00 O ATOM 1176 CB SER A 79 10.955 1.609 4.349 1.00 1.00 C ATOM 1177 OG SER A 79 10.701 1.681 5.746 1.00 1.00 O ATOM 0 H SER A 79 10.547 4.077 4.606 1.00 1.00 H new ATOM 0 HA SER A 79 9.930 2.119 2.530 1.00 1.00 H new ATOM 0 HB2 SER A 79 11.009 0.568 4.031 1.00 1.00 H new ATOM 0 HB3 SER A 79 11.919 2.063 4.119 1.00 1.00 H new ATOM 0 HG SER A 79 11.414 1.216 6.232 1.00 1.00 H new ATOM 1183 N GLY A 80 8.015 0.722 3.626 1.00 1.00 N ATOM 1184 CA GLY A 80 6.687 0.185 4.075 1.00 1.00 C ATOM 1185 C GLY A 80 5.714 0.166 2.892 1.00 1.00 C ATOM 1186 O GLY A 80 6.013 -0.356 1.837 1.00 1.00 O ATOM 0 H GLY A 80 8.500 0.144 2.940 1.00 1.00 H new ATOM 0 HA2 GLY A 80 6.807 -0.821 4.476 1.00 1.00 H new ATOM 0 HA3 GLY A 80 6.286 0.803 4.879 1.00 1.00 H new ATOM 1190 N LEU A 81 4.550 0.732 3.065 1.00 1.00 N ATOM 1191 CA LEU A 81 3.547 0.752 1.959 1.00 1.00 C ATOM 1192 C LEU A 81 4.057 1.639 0.821 1.00 1.00 C ATOM 1193 O LEU A 81 4.052 2.847 0.915 1.00 1.00 O ATOM 1194 CB LEU A 81 2.230 1.331 2.496 1.00 1.00 C ATOM 1195 CG LEU A 81 1.445 0.255 3.265 1.00 1.00 C ATOM 1196 CD1 LEU A 81 0.440 0.934 4.201 1.00 1.00 C ATOM 1197 CD2 LEU A 81 0.680 -0.652 2.283 1.00 1.00 C ATOM 0 H LEU A 81 4.249 1.184 3.928 1.00 1.00 H new ATOM 0 HA LEU A 81 3.389 -0.260 1.587 1.00 1.00 H new ATOM 0 HB2 LEU A 81 2.438 2.177 3.152 1.00 1.00 H new ATOM 0 HB3 LEU A 81 1.628 1.709 1.670 1.00 1.00 H new ATOM 0 HG LEU A 81 2.146 -0.350 3.840 1.00 1.00 H new ATOM 0 HD11 LEU A 81 -0.118 0.174 4.748 1.00 1.00 H new ATOM 0 HD12 LEU A 81 0.973 1.571 4.907 1.00 1.00 H new ATOM 0 HD13 LEU A 81 -0.251 1.540 3.615 1.00 1.00 H new ATOM 0 HD21 LEU A 81 0.129 -1.409 2.841 1.00 1.00 H new ATOM 0 HD22 LEU A 81 -0.018 -0.051 1.701 1.00 1.00 H new ATOM 0 HD23 LEU A 81 1.387 -1.139 1.612 1.00 1.00 H new ATOM 1209 N LEU A 82 4.481 1.055 -0.260 1.00 1.00 N ATOM 1210 CA LEU A 82 4.983 1.880 -1.392 1.00 1.00 C ATOM 1211 C LEU A 82 3.794 2.503 -2.121 1.00 1.00 C ATOM 1212 O LEU A 82 3.916 3.523 -2.772 1.00 1.00 O ATOM 1213 CB LEU A 82 5.754 0.983 -2.361 1.00 1.00 C ATOM 1214 CG LEU A 82 6.792 0.158 -1.596 1.00 1.00 C ATOM 1215 CD1 LEU A 82 7.534 -0.747 -2.581 1.00 1.00 C ATOM 1216 CD2 LEU A 82 7.795 1.090 -0.901 1.00 1.00 C ATOM 0 H LEU A 82 4.503 0.046 -0.410 1.00 1.00 H new ATOM 0 HA LEU A 82 5.638 2.666 -1.017 1.00 1.00 H new ATOM 0 HB2 LEU A 82 5.064 0.321 -2.884 1.00 1.00 H new ATOM 0 HB3 LEU A 82 6.247 1.592 -3.119 1.00 1.00 H new ATOM 0 HG LEU A 82 6.290 -0.447 -0.841 1.00 1.00 H new ATOM 0 HD11 LEU A 82 8.276 -1.338 -2.044 1.00 1.00 H new ATOM 0 HD12 LEU A 82 6.823 -1.413 -3.069 1.00 1.00 H new ATOM 0 HD13 LEU A 82 8.033 -0.135 -3.332 1.00 1.00 H new ATOM 0 HD21 LEU A 82 8.530 0.495 -0.359 1.00 1.00 H new ATOM 0 HD22 LEU A 82 8.302 1.701 -1.648 1.00 1.00 H new ATOM 0 HD23 LEU A 82 7.266 1.737 -0.202 1.00 1.00 H new ATOM 1228 N ALA A 83 2.642 1.900 -2.004 1.00 1.00 N ATOM 1229 CA ALA A 83 1.434 2.447 -2.680 1.00 1.00 C ATOM 1230 C ALA A 83 0.235 1.573 -2.319 1.00 1.00 C ATOM 1231 O ALA A 83 0.376 0.544 -1.689 1.00 1.00 O ATOM 1232 CB ALA A 83 1.629 2.418 -4.201 1.00 1.00 C ATOM 0 H ALA A 83 2.486 1.048 -1.466 1.00 1.00 H new ATOM 0 HA ALA A 83 1.269 3.475 -2.357 1.00 1.00 H new ATOM 0 HB1 ALA A 83 0.741 2.820 -4.689 1.00 1.00 H new ATOM 0 HB2 ALA A 83 2.495 3.023 -4.468 1.00 1.00 H new ATOM 0 HB3 ALA A 83 1.789 1.391 -4.528 1.00 1.00 H new ATOM 1238 N HIS A 84 -0.942 1.963 -2.719 1.00 1.00 N ATOM 1239 CA HIS A 84 -2.143 1.142 -2.403 1.00 1.00 C ATOM 1240 C HIS A 84 -3.279 1.532 -3.345 1.00 1.00 C ATOM 1241 O HIS A 84 -3.225 2.544 -4.016 1.00 1.00 O ATOM 1242 CB HIS A 84 -2.569 1.365 -0.945 1.00 1.00 C ATOM 1243 CG HIS A 84 -3.090 2.765 -0.766 1.00 1.00 C ATOM 1244 ND1 HIS A 84 -4.109 3.065 0.125 1.00 1.00 N ATOM 1245 CD2 HIS A 84 -2.743 3.953 -1.354 1.00 1.00 C ATOM 1246 CE1 HIS A 84 -4.337 4.389 0.048 1.00 1.00 C ATOM 1247 NE2 HIS A 84 -3.531 4.979 -0.839 1.00 1.00 N ATOM 0 H HIS A 84 -1.124 2.814 -3.251 1.00 1.00 H new ATOM 0 HA HIS A 84 -1.905 0.087 -2.536 1.00 1.00 H new ATOM 0 HB2 HIS A 84 -3.339 0.644 -0.669 1.00 1.00 H new ATOM 0 HB3 HIS A 84 -1.721 1.197 -0.281 1.00 1.00 H new ATOM 0 HD2 HIS A 84 -1.975 4.075 -2.103 1.00 1.00 H new ATOM 0 HE1 HIS A 84 -5.081 4.911 0.632 1.00 1.00 H new ATOM 0 HE2 HIS A 84 -3.500 5.968 -1.086 1.00 1.00 H new ATOM 1255 N ALA A 85 -4.304 0.732 -3.406 1.00 1.00 N ATOM 1256 CA ALA A 85 -5.444 1.047 -4.312 1.00 1.00 C ATOM 1257 C ALA A 85 -6.711 0.368 -3.781 1.00 1.00 C ATOM 1258 O ALA A 85 -6.642 -0.582 -3.027 1.00 1.00 O ATOM 1259 CB ALA A 85 -5.126 0.514 -5.713 1.00 1.00 C ATOM 0 H ALA A 85 -4.403 -0.128 -2.867 1.00 1.00 H new ATOM 0 HA ALA A 85 -5.601 2.125 -4.355 1.00 1.00 H new ATOM 0 HB1 ALA A 85 -5.954 0.739 -6.385 1.00 1.00 H new ATOM 0 HB2 ALA A 85 -4.218 0.988 -6.085 1.00 1.00 H new ATOM 0 HB3 ALA A 85 -4.979 -0.565 -5.667 1.00 1.00 H new ATOM 1265 N PHE A 86 -7.870 0.840 -4.171 1.00 1.00 N ATOM 1266 CA PHE A 86 -9.146 0.213 -3.693 1.00 1.00 C ATOM 1267 C PHE A 86 -9.667 -0.735 -4.792 1.00 1.00 C ATOM 1268 O PHE A 86 -9.369 -0.543 -5.954 1.00 1.00 O ATOM 1269 CB PHE A 86 -10.176 1.325 -3.435 1.00 1.00 C ATOM 1270 CG PHE A 86 -9.921 1.965 -2.085 1.00 1.00 C ATOM 1271 CD1 PHE A 86 -8.854 2.858 -1.925 1.00 1.00 C ATOM 1272 CD2 PHE A 86 -10.754 1.671 -0.997 1.00 1.00 C ATOM 1273 CE1 PHE A 86 -8.621 3.457 -0.681 1.00 1.00 C ATOM 1274 CE2 PHE A 86 -10.519 2.271 0.248 1.00 1.00 C ATOM 1275 CZ PHE A 86 -9.452 3.164 0.405 1.00 1.00 C ATOM 0 H PHE A 86 -7.989 1.634 -4.801 1.00 1.00 H new ATOM 0 HA PHE A 86 -8.979 -0.348 -2.773 1.00 1.00 H new ATOM 0 HB2 PHE A 86 -10.115 2.078 -4.221 1.00 1.00 H new ATOM 0 HB3 PHE A 86 -11.184 0.912 -3.466 1.00 1.00 H new ATOM 0 HD1 PHE A 86 -8.210 3.085 -2.762 1.00 1.00 H new ATOM 0 HD2 PHE A 86 -11.577 0.982 -1.118 1.00 1.00 H new ATOM 0 HE1 PHE A 86 -7.798 4.146 -0.560 1.00 1.00 H new ATOM 0 HE2 PHE A 86 -11.161 2.044 1.086 1.00 1.00 H new ATOM 0 HZ PHE A 86 -9.271 3.626 1.364 1.00 1.00 H new ATOM 1285 N PRO A 87 -10.432 -1.755 -4.447 1.00 1.00 N ATOM 1286 CA PRO A 87 -10.955 -2.705 -5.478 1.00 1.00 C ATOM 1287 C PRO A 87 -11.890 -2.012 -6.498 1.00 1.00 C ATOM 1288 O PRO A 87 -12.410 -0.945 -6.237 1.00 1.00 O ATOM 1289 CB PRO A 87 -11.716 -3.736 -4.619 1.00 1.00 C ATOM 1290 CG PRO A 87 -11.888 -3.141 -3.212 1.00 1.00 C ATOM 1291 CD PRO A 87 -10.827 -2.044 -3.035 1.00 1.00 C ATOM 0 HA PRO A 87 -10.169 -3.141 -6.095 1.00 1.00 H new ATOM 0 HB2 PRO A 87 -12.687 -3.959 -5.061 1.00 1.00 H new ATOM 0 HB3 PRO A 87 -11.165 -4.675 -4.572 1.00 1.00 H new ATOM 0 HG2 PRO A 87 -12.889 -2.727 -3.092 1.00 1.00 H new ATOM 0 HG3 PRO A 87 -11.769 -3.914 -2.453 1.00 1.00 H new ATOM 0 HD2 PRO A 87 -11.232 -1.163 -2.537 1.00 1.00 H new ATOM 0 HD3 PRO A 87 -9.982 -2.387 -2.438 1.00 1.00 H new ATOM 1299 N PRO A 88 -12.097 -2.614 -7.654 1.00 1.00 N ATOM 1300 CA PRO A 88 -12.977 -2.021 -8.703 1.00 1.00 C ATOM 1301 C PRO A 88 -14.258 -1.388 -8.133 1.00 1.00 C ATOM 1302 O PRO A 88 -15.054 -2.045 -7.492 1.00 1.00 O ATOM 1303 CB PRO A 88 -13.292 -3.247 -9.583 1.00 1.00 C ATOM 1304 CG PRO A 88 -12.269 -4.356 -9.248 1.00 1.00 C ATOM 1305 CD PRO A 88 -11.477 -3.925 -7.999 1.00 1.00 C ATOM 0 HA PRO A 88 -12.504 -1.195 -9.234 1.00 1.00 H new ATOM 0 HB2 PRO A 88 -14.307 -3.598 -9.398 1.00 1.00 H new ATOM 0 HB3 PRO A 88 -13.234 -2.982 -10.639 1.00 1.00 H new ATOM 0 HG2 PRO A 88 -12.780 -5.301 -9.065 1.00 1.00 H new ATOM 0 HG3 PRO A 88 -11.594 -4.516 -10.089 1.00 1.00 H new ATOM 0 HD2 PRO A 88 -11.577 -4.646 -7.188 1.00 1.00 H new ATOM 0 HD3 PRO A 88 -10.412 -3.826 -8.209 1.00 1.00 H new ATOM 1383 N ASP A 95 -9.008 3.688 -7.513 1.00 1.00 N ATOM 1384 CA ASP A 95 -8.014 4.784 -7.331 1.00 1.00 C ATOM 1385 C ASP A 95 -6.675 4.183 -6.902 1.00 1.00 C ATOM 1386 O ASP A 95 -6.615 3.074 -6.411 1.00 1.00 O ATOM 1387 CB ASP A 95 -8.512 5.744 -6.249 1.00 1.00 C ATOM 1388 CG ASP A 95 -8.659 4.992 -4.927 1.00 1.00 C ATOM 1389 OD1 ASP A 95 -8.636 3.774 -4.958 1.00 1.00 O ATOM 1390 OD2 ASP A 95 -8.797 5.648 -3.907 1.00 1.00 O ATOM 0 HA ASP A 95 -7.888 5.326 -8.268 1.00 1.00 H new ATOM 0 HB2 ASP A 95 -7.812 6.572 -6.133 1.00 1.00 H new ATOM 0 HB3 ASP A 95 -9.469 6.175 -6.543 1.00 1.00 H new ATOM 1395 N ALA A 96 -5.598 4.906 -7.071 1.00 1.00 N ATOM 1396 CA ALA A 96 -4.266 4.366 -6.658 1.00 1.00 C ATOM 1397 C ALA A 96 -3.365 5.518 -6.219 1.00 1.00 C ATOM 1398 O ALA A 96 -3.097 6.432 -6.976 1.00 1.00 O ATOM 1399 CB ALA A 96 -3.612 3.634 -7.832 1.00 1.00 C ATOM 0 H ALA A 96 -5.582 5.842 -7.475 1.00 1.00 H new ATOM 0 HA ALA A 96 -4.405 3.669 -5.831 1.00 1.00 H new ATOM 0 HB1 ALA A 96 -2.642 3.244 -7.523 1.00 1.00 H new ATOM 0 HB2 ALA A 96 -4.251 2.809 -8.148 1.00 1.00 H new ATOM 0 HB3 ALA A 96 -3.476 4.327 -8.663 1.00 1.00 H new ATOM 1405 N HIS A 97 -2.895 5.476 -4.997 1.00 1.00 N ATOM 1406 CA HIS A 97 -2.000 6.562 -4.482 1.00 1.00 C ATOM 1407 C HIS A 97 -0.576 6.020 -4.320 1.00 1.00 C ATOM 1408 O HIS A 97 -0.371 4.865 -4.004 1.00 1.00 O ATOM 1409 CB HIS A 97 -2.519 7.053 -3.124 1.00 1.00 C ATOM 1410 CG HIS A 97 -4.019 7.157 -3.161 1.00 1.00 C ATOM 1411 ND1 HIS A 97 -4.629 6.976 -1.931 1.00 1.00 N ATOM 1412 CD2 HIS A 97 -4.970 7.402 -4.117 1.00 1.00 C ATOM 1413 CE1 HIS A 97 -5.941 7.115 -2.161 1.00 1.00 C ATOM 1414 NE2 HIS A 97 -6.195 7.371 -3.457 1.00 1.00 N ATOM 0 H HIS A 97 -3.093 4.732 -4.329 1.00 1.00 H new ATOM 0 HA HIS A 97 -1.993 7.391 -5.189 1.00 1.00 H new ATOM 0 HB2 HIS A 97 -2.212 6.365 -2.336 1.00 1.00 H new ATOM 0 HB3 HIS A 97 -2.083 8.024 -2.887 1.00 1.00 H new ATOM 0 HD2 HIS A 97 -4.803 7.582 -5.169 1.00 1.00 H new ATOM 0 HE1 HIS A 97 -6.702 7.032 -1.399 1.00 1.00 H new ATOM 0 HE2 HIS A 97 -7.113 7.515 -3.877 1.00 1.00 H new ATOM 1422 N PHE A 98 0.407 6.860 -4.529 1.00 1.00 N ATOM 1423 CA PHE A 98 1.839 6.437 -4.389 1.00 1.00 C ATOM 1424 C PHE A 98 2.508 7.316 -3.329 1.00 1.00 C ATOM 1425 O PHE A 98 2.122 8.449 -3.123 1.00 1.00 O ATOM 1426 CB PHE A 98 2.563 6.632 -5.726 1.00 1.00 C ATOM 1427 CG PHE A 98 2.160 5.542 -6.696 1.00 1.00 C ATOM 1428 CD1 PHE A 98 0.843 5.476 -7.166 1.00 1.00 C ATOM 1429 CD2 PHE A 98 3.105 4.599 -7.127 1.00 1.00 C ATOM 1430 CE1 PHE A 98 0.471 4.470 -8.066 1.00 1.00 C ATOM 1431 CE2 PHE A 98 2.731 3.595 -8.027 1.00 1.00 C ATOM 1432 CZ PHE A 98 1.415 3.530 -8.496 1.00 1.00 C ATOM 0 H PHE A 98 0.278 7.836 -4.795 1.00 1.00 H new ATOM 0 HA PHE A 98 1.888 5.388 -4.098 1.00 1.00 H new ATOM 0 HB2 PHE A 98 2.319 7.609 -6.142 1.00 1.00 H new ATOM 0 HB3 PHE A 98 3.642 6.612 -5.571 1.00 1.00 H new ATOM 0 HD1 PHE A 98 0.114 6.201 -6.835 1.00 1.00 H new ATOM 0 HD2 PHE A 98 4.121 4.648 -6.764 1.00 1.00 H new ATOM 0 HE1 PHE A 98 -0.545 4.419 -8.429 1.00 1.00 H new ATOM 0 HE2 PHE A 98 3.459 2.870 -8.360 1.00 1.00 H new ATOM 0 HZ PHE A 98 1.127 2.754 -9.190 1.00 1.00 H new ATOM 1442 N ASP A 99 3.506 6.813 -2.654 1.00 1.00 N ATOM 1443 CA ASP A 99 4.180 7.646 -1.615 1.00 1.00 C ATOM 1444 C ASP A 99 5.137 8.629 -2.294 1.00 1.00 C ATOM 1445 O ASP A 99 6.054 8.240 -2.988 1.00 1.00 O ATOM 1446 CB ASP A 99 4.980 6.748 -0.667 1.00 1.00 C ATOM 1447 CG ASP A 99 4.038 6.040 0.305 1.00 1.00 C ATOM 1448 OD1 ASP A 99 2.871 6.396 0.341 1.00 1.00 O ATOM 1449 OD2 ASP A 99 4.505 5.154 1.000 1.00 1.00 O ATOM 0 H ASP A 99 3.881 5.872 -2.774 1.00 1.00 H new ATOM 0 HA ASP A 99 3.424 8.191 -1.050 1.00 1.00 H new ATOM 0 HB2 ASP A 99 5.544 6.012 -1.240 1.00 1.00 H new ATOM 0 HB3 ASP A 99 5.705 7.345 -0.113 1.00 1.00 H new ATOM 1454 N ASP A 100 4.930 9.903 -2.094 1.00 1.00 N ATOM 1455 CA ASP A 100 5.826 10.914 -2.722 1.00 1.00 C ATOM 1456 C ASP A 100 7.078 11.089 -1.857 1.00 1.00 C ATOM 1457 O ASP A 100 8.038 11.718 -2.256 1.00 1.00 O ATOM 1458 CB ASP A 100 5.087 12.251 -2.824 1.00 1.00 C ATOM 1459 CG ASP A 100 5.815 13.169 -3.807 1.00 1.00 C ATOM 1460 OD1 ASP A 100 6.963 12.890 -4.109 1.00 1.00 O ATOM 1461 OD2 ASP A 100 5.211 14.136 -4.241 1.00 1.00 O ATOM 0 H ASP A 100 4.178 10.287 -1.522 1.00 1.00 H new ATOM 0 HA ASP A 100 6.115 10.579 -3.718 1.00 1.00 H new ATOM 0 HB2 ASP A 100 4.062 12.086 -3.156 1.00 1.00 H new ATOM 0 HB3 ASP A 100 5.032 12.723 -1.843 1.00 1.00 H new ATOM 1466 N ASP A 101 7.074 10.536 -0.674 1.00 1.00 N ATOM 1467 CA ASP A 101 8.261 10.668 0.220 1.00 1.00 C ATOM 1468 C ASP A 101 9.302 9.609 -0.154 1.00 1.00 C ATOM 1469 O ASP A 101 10.419 9.627 0.324 1.00 1.00 O ATOM 1470 CB ASP A 101 7.838 10.463 1.677 1.00 1.00 C ATOM 1471 CG ASP A 101 7.011 11.661 2.147 1.00 1.00 C ATOM 1472 OD1 ASP A 101 7.051 12.681 1.480 1.00 1.00 O ATOM 1473 OD2 ASP A 101 6.353 11.536 3.166 1.00 1.00 O ATOM 0 H ASP A 101 6.299 9.998 -0.287 1.00 1.00 H new ATOM 0 HA ASP A 101 8.688 11.664 0.102 1.00 1.00 H new ATOM 0 HB2 ASP A 101 7.255 9.547 1.771 1.00 1.00 H new ATOM 0 HB3 ASP A 101 8.719 10.347 2.309 1.00 1.00 H new ATOM 1478 N GLU A 102 8.938 8.677 -0.994 1.00 1.00 N ATOM 1479 CA GLU A 102 9.896 7.601 -1.390 1.00 1.00 C ATOM 1480 C GLU A 102 10.654 8.026 -2.649 1.00 1.00 C ATOM 1481 O GLU A 102 10.305 8.992 -3.298 1.00 1.00 O ATOM 1482 CB GLU A 102 9.114 6.316 -1.671 1.00 1.00 C ATOM 1483 CG GLU A 102 8.525 5.797 -0.355 1.00 1.00 C ATOM 1484 CD GLU A 102 7.621 4.590 -0.620 1.00 1.00 C ATOM 1485 OE1 GLU A 102 7.489 4.214 -1.773 1.00 1.00 O ATOM 1486 OE2 GLU A 102 7.072 4.062 0.341 1.00 1.00 O ATOM 0 H GLU A 102 8.016 8.613 -1.425 1.00 1.00 H new ATOM 0 HA GLU A 102 10.610 7.429 -0.584 1.00 1.00 H new ATOM 0 HB2 GLU A 102 8.318 6.509 -2.390 1.00 1.00 H new ATOM 0 HB3 GLU A 102 9.769 5.565 -2.113 1.00 1.00 H new ATOM 0 HG2 GLU A 102 9.329 5.516 0.326 1.00 1.00 H new ATOM 0 HG3 GLU A 102 7.955 6.587 0.133 1.00 1.00 H new ATOM 1493 N THR A 103 11.694 7.312 -2.997 1.00 1.00 N ATOM 1494 CA THR A 103 12.485 7.674 -4.213 1.00 1.00 C ATOM 1495 C THR A 103 12.024 6.805 -5.384 1.00 1.00 C ATOM 1496 O THR A 103 12.325 5.630 -5.457 1.00 1.00 O ATOM 1497 CB THR A 103 13.977 7.420 -3.938 1.00 1.00 C ATOM 1498 OG1 THR A 103 14.472 8.429 -3.070 1.00 1.00 O ATOM 1499 CG2 THR A 103 14.774 7.441 -5.249 1.00 1.00 C ATOM 0 H THR A 103 12.030 6.493 -2.491 1.00 1.00 H new ATOM 0 HA THR A 103 12.335 8.726 -4.457 1.00 1.00 H new ATOM 0 HB THR A 103 14.089 6.440 -3.473 1.00 1.00 H new ATOM 0 HG1 THR A 103 15.422 8.269 -2.891 1.00 1.00 H new ATOM 0 HG21 THR A 103 15.828 7.260 -5.037 1.00 1.00 H new ATOM 0 HG22 THR A 103 14.399 6.664 -5.915 1.00 1.00 H new ATOM 0 HG23 THR A 103 14.662 8.414 -5.727 1.00 1.00 H new ATOM 1507 N TRP A 104 11.301 7.380 -6.304 1.00 1.00 N ATOM 1508 CA TRP A 104 10.822 6.599 -7.479 1.00 1.00 C ATOM 1509 C TRP A 104 11.875 6.674 -8.586 1.00 1.00 C ATOM 1510 O TRP A 104 12.234 7.742 -9.042 1.00 1.00 O ATOM 1511 CB TRP A 104 9.499 7.191 -7.967 1.00 1.00 C ATOM 1512 CG TRP A 104 8.498 7.105 -6.860 1.00 1.00 C ATOM 1513 CD1 TRP A 104 8.115 8.140 -6.077 1.00 1.00 C ATOM 1514 CD2 TRP A 104 7.757 5.941 -6.390 1.00 1.00 C ATOM 1515 NE1 TRP A 104 7.187 7.686 -5.157 1.00 1.00 N ATOM 1516 CE2 TRP A 104 6.931 6.338 -5.312 1.00 1.00 C ATOM 1517 CE3 TRP A 104 7.719 4.593 -6.792 1.00 1.00 C ATOM 1518 CZ2 TRP A 104 6.099 5.432 -4.655 1.00 1.00 C ATOM 1519 CZ3 TRP A 104 6.882 3.678 -6.133 1.00 1.00 C ATOM 1520 CH2 TRP A 104 6.074 4.097 -5.066 1.00 1.00 C ATOM 0 H TRP A 104 11.020 8.361 -6.293 1.00 1.00 H new ATOM 0 HA TRP A 104 10.665 5.556 -7.203 1.00 1.00 H new ATOM 0 HB2 TRP A 104 9.638 8.229 -8.271 1.00 1.00 H new ATOM 0 HB3 TRP A 104 9.142 6.648 -8.842 1.00 1.00 H new ATOM 0 HD1 TRP A 104 8.475 9.155 -6.157 1.00 1.00 H new ATOM 0 HE1 TRP A 104 6.746 8.275 -4.451 1.00 1.00 H new ATOM 0 HE3 TRP A 104 8.337 4.260 -7.612 1.00 1.00 H new ATOM 0 HZ2 TRP A 104 5.478 5.760 -3.834 1.00 1.00 H new ATOM 0 HZ3 TRP A 104 6.860 2.646 -6.450 1.00 1.00 H new ATOM 0 HH2 TRP A 104 5.433 3.388 -4.563 1.00 1.00 H new ATOM 1531 N THR A 105 12.384 5.546 -9.013 1.00 1.00 N ATOM 1532 CA THR A 105 13.430 5.541 -10.083 1.00 1.00 C ATOM 1533 C THR A 105 13.186 4.383 -11.051 1.00 1.00 C ATOM 1534 O THR A 105 12.632 3.363 -10.690 1.00 1.00 O ATOM 1535 CB THR A 105 14.813 5.373 -9.440 1.00 1.00 C ATOM 1536 OG1 THR A 105 15.795 5.310 -10.465 1.00 1.00 O ATOM 1537 CG2 THR A 105 14.865 4.083 -8.597 1.00 1.00 C ATOM 0 H THR A 105 12.120 4.624 -8.666 1.00 1.00 H new ATOM 0 HA THR A 105 13.383 6.483 -10.629 1.00 1.00 H new ATOM 0 HB THR A 105 15.007 6.223 -8.786 1.00 1.00 H new ATOM 0 HG1 THR A 105 16.645 5.661 -10.126 1.00 1.00 H new ATOM 0 HG21 THR A 105 15.853 3.981 -8.149 1.00 1.00 H new ATOM 0 HG22 THR A 105 14.113 4.132 -7.810 1.00 1.00 H new ATOM 0 HG23 THR A 105 14.666 3.223 -9.236 1.00 1.00 H new ATOM 1545 N SER A 106 13.611 4.530 -12.279 1.00 1.00 N ATOM 1546 CA SER A 106 13.423 3.437 -13.279 1.00 1.00 C ATOM 1547 C SER A 106 14.695 2.585 -13.323 1.00 1.00 C ATOM 1548 O SER A 106 14.736 1.538 -13.938 1.00 1.00 O ATOM 1549 CB SER A 106 13.165 4.052 -14.656 1.00 1.00 C ATOM 1550 OG SER A 106 11.965 4.813 -14.610 1.00 1.00 O ATOM 0 H SER A 106 14.082 5.363 -12.633 1.00 1.00 H new ATOM 0 HA SER A 106 12.573 2.814 -13.000 1.00 1.00 H new ATOM 0 HB2 SER A 106 14.002 4.687 -14.947 1.00 1.00 H new ATOM 0 HB3 SER A 106 13.084 3.268 -15.409 1.00 1.00 H new ATOM 0 HG SER A 106 12.111 5.622 -14.077 1.00 1.00 H new ATOM 1556 N SER A 107 15.732 3.028 -12.658 1.00 1.00 N ATOM 1557 CA SER A 107 17.009 2.253 -12.633 1.00 1.00 C ATOM 1558 C SER A 107 17.001 1.321 -11.420 1.00 1.00 C ATOM 1559 O SER A 107 16.097 1.354 -10.610 1.00 1.00 O ATOM 1560 CB SER A 107 18.191 3.216 -12.523 1.00 1.00 C ATOM 1561 OG SER A 107 18.102 3.929 -11.296 1.00 1.00 O ATOM 0 H SER A 107 15.748 3.899 -12.128 1.00 1.00 H new ATOM 0 HA SER A 107 17.103 1.670 -13.549 1.00 1.00 H new ATOM 0 HB2 SER A 107 19.130 2.664 -12.569 1.00 1.00 H new ATOM 0 HB3 SER A 107 18.188 3.911 -13.362 1.00 1.00 H new ATOM 0 HG SER A 107 17.193 4.277 -11.185 1.00 1.00 H new ATOM 1567 N SER A 108 17.999 0.492 -11.281 1.00 1.00 N ATOM 1568 CA SER A 108 18.036 -0.434 -10.113 1.00 1.00 C ATOM 1569 C SER A 108 18.365 0.358 -8.843 1.00 1.00 C ATOM 1570 O SER A 108 19.446 0.254 -8.297 1.00 1.00 O ATOM 1571 CB SER A 108 19.111 -1.497 -10.343 1.00 1.00 C ATOM 1572 OG SER A 108 19.405 -2.144 -9.112 1.00 1.00 O ATOM 0 H SER A 108 18.788 0.415 -11.923 1.00 1.00 H new ATOM 0 HA SER A 108 17.065 -0.916 -9.999 1.00 1.00 H new ATOM 0 HB2 SER A 108 18.766 -2.226 -11.077 1.00 1.00 H new ATOM 0 HB3 SER A 108 20.012 -1.037 -10.749 1.00 1.00 H new ATOM 0 HG SER A 108 19.881 -1.523 -8.522 1.00 1.00 H new ATOM 1578 N LYS A 109 17.435 1.148 -8.366 1.00 1.00 N ATOM 1579 CA LYS A 109 17.676 1.951 -7.125 1.00 1.00 C ATOM 1580 C LYS A 109 16.347 2.119 -6.378 1.00 1.00 C ATOM 1581 O LYS A 109 15.289 2.069 -6.972 1.00 1.00 O ATOM 1582 CB LYS A 109 18.216 3.341 -7.495 1.00 1.00 C ATOM 1583 CG LYS A 109 19.642 3.227 -8.039 1.00 1.00 C ATOM 1584 CD LYS A 109 20.171 4.622 -8.407 1.00 1.00 C ATOM 1585 CE LYS A 109 20.390 5.466 -7.141 1.00 1.00 C ATOM 1586 NZ LYS A 109 21.416 6.512 -7.420 1.00 1.00 N ATOM 0 H LYS A 109 16.513 1.272 -8.785 1.00 1.00 H new ATOM 0 HA LYS A 109 18.404 1.436 -6.498 1.00 1.00 H new ATOM 0 HB2 LYS A 109 17.570 3.803 -8.242 1.00 1.00 H new ATOM 0 HB3 LYS A 109 18.204 3.989 -6.618 1.00 1.00 H new ATOM 0 HG2 LYS A 109 20.290 2.767 -7.293 1.00 1.00 H new ATOM 0 HG3 LYS A 109 19.656 2.580 -8.916 1.00 1.00 H new ATOM 0 HD2 LYS A 109 21.108 4.529 -8.956 1.00 1.00 H new ATOM 0 HD3 LYS A 109 19.463 5.123 -9.067 1.00 1.00 H new ATOM 0 HE2 LYS A 109 19.454 5.931 -6.833 1.00 1.00 H new ATOM 0 HE3 LYS A 109 20.716 4.830 -6.318 1.00 1.00 H new ATOM 0 HZ1 LYS A 109 21.568 7.086 -6.566 1.00 1.00 H new ATOM 0 HZ2 LYS A 109 22.310 6.057 -7.695 1.00 1.00 H new ATOM 0 HZ3 LYS A 109 21.087 7.124 -8.194 1.00 1.00 H new ATOM 1600 N GLY A 110 16.394 2.325 -5.084 1.00 1.00 N ATOM 1601 CA GLY A 110 15.133 2.510 -4.295 1.00 1.00 C ATOM 1602 C GLY A 110 14.055 1.532 -4.771 1.00 1.00 C ATOM 1603 O GLY A 110 14.334 0.396 -5.100 1.00 1.00 O ATOM 0 H GLY A 110 17.254 2.373 -4.538 1.00 1.00 H new ATOM 0 HA2 GLY A 110 15.333 2.352 -3.235 1.00 1.00 H new ATOM 0 HA3 GLY A 110 14.776 3.534 -4.403 1.00 1.00 H new ATOM 1607 N TYR A 111 12.821 1.971 -4.816 1.00 1.00 N ATOM 1608 CA TYR A 111 11.714 1.077 -5.276 1.00 1.00 C ATOM 1609 C TYR A 111 11.393 1.395 -6.739 1.00 1.00 C ATOM 1610 O TYR A 111 11.018 2.501 -7.075 1.00 1.00 O ATOM 1611 CB TYR A 111 10.471 1.334 -4.422 1.00 1.00 C ATOM 1612 CG TYR A 111 10.790 1.059 -2.971 1.00 1.00 C ATOM 1613 CD1 TYR A 111 10.780 -0.254 -2.483 1.00 1.00 C ATOM 1614 CD2 TYR A 111 11.095 2.122 -2.112 1.00 1.00 C ATOM 1615 CE1 TYR A 111 11.075 -0.502 -1.137 1.00 1.00 C ATOM 1616 CE2 TYR A 111 11.390 1.873 -0.767 1.00 1.00 C ATOM 1617 CZ TYR A 111 11.380 0.561 -0.280 1.00 1.00 C ATOM 1618 OH TYR A 111 11.670 0.316 1.046 1.00 1.00 O ATOM 0 H TYR A 111 12.532 2.913 -4.553 1.00 1.00 H new ATOM 0 HA TYR A 111 12.016 0.034 -5.180 1.00 1.00 H new ATOM 0 HB2 TYR A 111 10.140 2.366 -4.543 1.00 1.00 H new ATOM 0 HB3 TYR A 111 9.652 0.696 -4.752 1.00 1.00 H new ATOM 0 HD1 TYR A 111 10.545 -1.075 -3.145 1.00 1.00 H new ATOM 0 HD2 TYR A 111 11.103 3.134 -2.488 1.00 1.00 H new ATOM 0 HE1 TYR A 111 11.067 -1.514 -0.760 1.00 1.00 H new ATOM 0 HE2 TYR A 111 11.625 2.693 -0.105 1.00 1.00 H new ATOM 0 HH TYR A 111 11.860 1.163 1.501 1.00 1.00 H new ATOM 1628 N ASN A 112 11.536 0.437 -7.612 1.00 1.00 N ATOM 1629 CA ASN A 112 11.239 0.690 -9.051 1.00 1.00 C ATOM 1630 C ASN A 112 9.750 1.016 -9.220 1.00 1.00 C ATOM 1631 O ASN A 112 8.888 0.319 -8.722 1.00 1.00 O ATOM 1632 CB ASN A 112 11.608 -0.549 -9.869 1.00 1.00 C ATOM 1633 CG ASN A 112 11.440 -0.259 -11.364 1.00 1.00 C ATOM 1634 OD1 ASN A 112 11.341 -1.170 -12.161 1.00 1.00 O ATOM 1635 ND2 ASN A 112 11.404 0.977 -11.782 1.00 1.00 N ATOM 0 H ASN A 112 11.845 -0.510 -7.392 1.00 1.00 H new ATOM 0 HA ASN A 112 11.825 1.538 -9.405 1.00 1.00 H new ATOM 0 HB2 ASN A 112 12.638 -0.840 -9.660 1.00 1.00 H new ATOM 0 HB3 ASN A 112 10.975 -1.388 -9.579 1.00 1.00 H new ATOM 0 HD21 ASN A 112 11.293 1.176 -12.776 1.00 1.00 H new ATOM 0 HD22 ASN A 112 11.487 1.744 -11.114 1.00 1.00 H new ATOM 1642 N LEU A 113 9.449 2.080 -9.912 1.00 1.00 N ATOM 1643 CA LEU A 113 8.024 2.480 -10.114 1.00 1.00 C ATOM 1644 C LEU A 113 7.246 1.376 -10.836 1.00 1.00 C ATOM 1645 O LEU A 113 6.123 1.070 -10.488 1.00 1.00 O ATOM 1646 CB LEU A 113 7.989 3.762 -10.954 1.00 1.00 C ATOM 1647 CG LEU A 113 6.540 4.196 -11.225 1.00 1.00 C ATOM 1648 CD1 LEU A 113 5.807 4.455 -9.900 1.00 1.00 C ATOM 1649 CD2 LEU A 113 6.559 5.479 -12.062 1.00 1.00 C ATOM 0 H LEU A 113 10.134 2.696 -10.351 1.00 1.00 H new ATOM 0 HA LEU A 113 7.559 2.647 -9.142 1.00 1.00 H new ATOM 0 HB2 LEU A 113 8.521 4.558 -10.433 1.00 1.00 H new ATOM 0 HB3 LEU A 113 8.507 3.598 -11.899 1.00 1.00 H new ATOM 0 HG LEU A 113 6.017 3.405 -11.763 1.00 1.00 H new ATOM 0 HD11 LEU A 113 4.781 4.762 -10.105 1.00 1.00 H new ATOM 0 HD12 LEU A 113 5.800 3.543 -9.304 1.00 1.00 H new ATOM 0 HD13 LEU A 113 6.319 5.245 -9.350 1.00 1.00 H new ATOM 0 HD21 LEU A 113 5.536 5.798 -12.262 1.00 1.00 H new ATOM 0 HD22 LEU A 113 7.083 6.263 -11.515 1.00 1.00 H new ATOM 0 HD23 LEU A 113 7.071 5.290 -13.006 1.00 1.00 H new ATOM 1661 N PHE A 114 7.818 0.793 -11.848 1.00 1.00 N ATOM 1662 CA PHE A 114 7.094 -0.270 -12.602 1.00 1.00 C ATOM 1663 C PHE A 114 6.732 -1.440 -11.680 1.00 1.00 C ATOM 1664 O PHE A 114 5.658 -2.001 -11.776 1.00 1.00 O ATOM 1665 CB PHE A 114 7.990 -0.779 -13.730 1.00 1.00 C ATOM 1666 CG PHE A 114 7.266 -1.856 -14.499 1.00 1.00 C ATOM 1667 CD1 PHE A 114 7.268 -3.169 -14.018 1.00 1.00 C ATOM 1668 CD2 PHE A 114 6.599 -1.548 -15.689 1.00 1.00 C ATOM 1669 CE1 PHE A 114 6.604 -4.176 -14.725 1.00 1.00 C ATOM 1670 CE2 PHE A 114 5.935 -2.558 -16.395 1.00 1.00 C ATOM 1671 CZ PHE A 114 5.938 -3.871 -15.912 1.00 1.00 C ATOM 0 H PHE A 114 8.756 1.005 -12.188 1.00 1.00 H new ATOM 0 HA PHE A 114 6.174 0.152 -13.008 1.00 1.00 H new ATOM 0 HB2 PHE A 114 8.256 0.042 -14.396 1.00 1.00 H new ATOM 0 HB3 PHE A 114 8.920 -1.172 -13.321 1.00 1.00 H new ATOM 0 HD1 PHE A 114 7.783 -3.406 -13.099 1.00 1.00 H new ATOM 0 HD2 PHE A 114 6.596 -0.534 -16.062 1.00 1.00 H new ATOM 0 HE1 PHE A 114 6.607 -5.190 -14.352 1.00 1.00 H new ATOM 0 HE2 PHE A 114 5.419 -2.323 -17.314 1.00 1.00 H new ATOM 0 HZ PHE A 114 5.425 -4.648 -16.458 1.00 1.00 H new ATOM 1681 N LEU A 115 7.610 -1.823 -10.794 1.00 1.00 N ATOM 1682 CA LEU A 115 7.292 -2.968 -9.890 1.00 1.00 C ATOM 1683 C LEU A 115 6.030 -2.636 -9.079 1.00 1.00 C ATOM 1684 O LEU A 115 5.095 -3.410 -9.025 1.00 1.00 O ATOM 1685 CB LEU A 115 8.474 -3.201 -8.921 1.00 1.00 C ATOM 1686 CG LEU A 115 9.495 -4.222 -9.475 1.00 1.00 C ATOM 1687 CD1 LEU A 115 8.994 -5.657 -9.242 1.00 1.00 C ATOM 1688 CD2 LEU A 115 9.750 -3.995 -10.975 1.00 1.00 C ATOM 0 H LEU A 115 8.527 -1.398 -10.656 1.00 1.00 H new ATOM 0 HA LEU A 115 7.123 -3.867 -10.483 1.00 1.00 H new ATOM 0 HB2 LEU A 115 8.978 -2.253 -8.732 1.00 1.00 H new ATOM 0 HB3 LEU A 115 8.092 -3.556 -7.964 1.00 1.00 H new ATOM 0 HG LEU A 115 10.435 -4.078 -8.942 1.00 1.00 H new ATOM 0 HD11 LEU A 115 9.722 -6.365 -9.637 1.00 1.00 H new ATOM 0 HD12 LEU A 115 8.864 -5.828 -8.173 1.00 1.00 H new ATOM 0 HD13 LEU A 115 8.040 -5.796 -9.750 1.00 1.00 H new ATOM 0 HD21 LEU A 115 10.472 -4.728 -11.336 1.00 1.00 H new ATOM 0 HD22 LEU A 115 8.815 -4.106 -11.524 1.00 1.00 H new ATOM 0 HD23 LEU A 115 10.144 -2.991 -11.129 1.00 1.00 H new ATOM 1700 N VAL A 116 6.001 -1.496 -8.443 1.00 1.00 N ATOM 1701 CA VAL A 116 4.805 -1.131 -7.633 1.00 1.00 C ATOM 1702 C VAL A 116 3.621 -0.840 -8.561 1.00 1.00 C ATOM 1703 O VAL A 116 2.507 -1.243 -8.296 1.00 1.00 O ATOM 1704 CB VAL A 116 5.124 0.100 -6.779 1.00 1.00 C ATOM 1705 CG1 VAL A 116 3.850 0.606 -6.095 1.00 1.00 C ATOM 1706 CG2 VAL A 116 6.156 -0.280 -5.714 1.00 1.00 C ATOM 0 H VAL A 116 6.751 -0.805 -8.449 1.00 1.00 H new ATOM 0 HA VAL A 116 4.541 -1.961 -6.977 1.00 1.00 H new ATOM 0 HB VAL A 116 5.523 0.888 -7.417 1.00 1.00 H new ATOM 0 HG11 VAL A 116 4.085 1.481 -5.490 1.00 1.00 H new ATOM 0 HG12 VAL A 116 3.113 0.875 -6.852 1.00 1.00 H new ATOM 0 HG13 VAL A 116 3.444 -0.178 -5.456 1.00 1.00 H new ATOM 0 HG21 VAL A 116 6.387 0.593 -5.103 1.00 1.00 H new ATOM 0 HG22 VAL A 116 5.751 -1.069 -5.081 1.00 1.00 H new ATOM 0 HG23 VAL A 116 7.066 -0.634 -6.199 1.00 1.00 H new ATOM 1716 N ALA A 117 3.847 -0.148 -9.648 1.00 1.00 N ATOM 1717 CA ALA A 117 2.719 0.153 -10.577 1.00 1.00 C ATOM 1718 C ALA A 117 2.086 -1.160 -11.045 1.00 1.00 C ATOM 1719 O ALA A 117 0.890 -1.350 -10.961 1.00 1.00 O ATOM 1720 CB ALA A 117 3.242 0.924 -11.793 1.00 1.00 C ATOM 0 H ALA A 117 4.756 0.219 -9.930 1.00 1.00 H new ATOM 0 HA ALA A 117 1.975 0.758 -10.058 1.00 1.00 H new ATOM 0 HB1 ALA A 117 2.415 1.142 -12.469 1.00 1.00 H new ATOM 0 HB2 ALA A 117 3.697 1.858 -11.463 1.00 1.00 H new ATOM 0 HB3 ALA A 117 3.987 0.321 -12.313 1.00 1.00 H new ATOM 1726 N ALA A 118 2.886 -2.066 -11.537 1.00 1.00 N ATOM 1727 CA ALA A 118 2.348 -3.371 -12.022 1.00 1.00 C ATOM 1728 C ALA A 118 1.632 -4.114 -10.891 1.00 1.00 C ATOM 1729 O ALA A 118 0.609 -4.736 -11.095 1.00 1.00 O ATOM 1730 CB ALA A 118 3.510 -4.237 -12.517 1.00 1.00 C ATOM 0 H ALA A 118 3.896 -1.958 -11.625 1.00 1.00 H new ATOM 0 HA ALA A 118 1.639 -3.179 -12.828 1.00 1.00 H new ATOM 0 HB1 ALA A 118 3.126 -5.193 -12.873 1.00 1.00 H new ATOM 0 HB2 ALA A 118 4.023 -3.726 -13.332 1.00 1.00 H new ATOM 0 HB3 ALA A 118 4.209 -4.410 -11.699 1.00 1.00 H new ATOM 1736 N HIS A 119 2.179 -4.084 -9.710 1.00 1.00 N ATOM 1737 CA HIS A 119 1.550 -4.823 -8.579 1.00 1.00 C ATOM 1738 C HIS A 119 0.154 -4.274 -8.273 1.00 1.00 C ATOM 1739 O HIS A 119 -0.796 -5.025 -8.143 1.00 1.00 O ATOM 1740 CB HIS A 119 2.430 -4.688 -7.338 1.00 1.00 C ATOM 1741 CG HIS A 119 1.815 -5.455 -6.203 1.00 1.00 C ATOM 1742 ND1 HIS A 119 2.091 -6.795 -5.989 1.00 1.00 N ATOM 1743 CD2 HIS A 119 0.940 -5.088 -5.211 1.00 1.00 C ATOM 1744 CE1 HIS A 119 1.397 -7.183 -4.907 1.00 1.00 C ATOM 1745 NE2 HIS A 119 0.680 -6.182 -4.392 1.00 1.00 N ATOM 0 H HIS A 119 3.035 -3.580 -9.477 1.00 1.00 H new ATOM 0 HA HIS A 119 1.454 -5.872 -8.861 1.00 1.00 H new ATOM 0 HB2 HIS A 119 3.431 -5.066 -7.546 1.00 1.00 H new ATOM 0 HB3 HIS A 119 2.536 -3.638 -7.066 1.00 1.00 H new ATOM 0 HD1 HIS A 119 2.709 -7.381 -6.551 1.00 1.00 H new ATOM 0 HD2 HIS A 119 0.518 -4.102 -5.086 1.00 1.00 H new ATOM 0 HE1 HIS A 119 1.417 -8.184 -4.502 1.00 1.00 H new ATOM 1753 N GLU A 120 0.005 -2.984 -8.139 1.00 1.00 N ATOM 1754 CA GLU A 120 -1.347 -2.448 -7.825 1.00 1.00 C ATOM 1755 C GLU A 120 -2.327 -2.837 -8.935 1.00 1.00 C ATOM 1756 O GLU A 120 -3.466 -3.168 -8.674 1.00 1.00 O ATOM 1757 CB GLU A 120 -1.307 -0.923 -7.651 1.00 1.00 C ATOM 1758 CG GLU A 120 -0.676 -0.252 -8.869 1.00 1.00 C ATOM 1759 CD GLU A 120 -0.936 1.253 -8.800 1.00 1.00 C ATOM 1760 OE1 GLU A 120 -0.809 1.807 -7.720 1.00 1.00 O ATOM 1761 OE2 GLU A 120 -1.263 1.826 -9.826 1.00 1.00 O ATOM 0 H GLU A 120 0.747 -2.290 -8.232 1.00 1.00 H new ATOM 0 HA GLU A 120 -1.684 -2.882 -6.883 1.00 1.00 H new ATOM 0 HB2 GLU A 120 -2.318 -0.543 -7.505 1.00 1.00 H new ATOM 0 HB3 GLU A 120 -0.739 -0.670 -6.756 1.00 1.00 H new ATOM 0 HG2 GLU A 120 0.396 -0.448 -8.893 1.00 1.00 H new ATOM 0 HG3 GLU A 120 -1.096 -0.665 -9.786 1.00 1.00 H new ATOM 1768 N PHE A 121 -1.904 -2.811 -10.171 1.00 1.00 N ATOM 1769 CA PHE A 121 -2.832 -3.197 -11.269 1.00 1.00 C ATOM 1770 C PHE A 121 -3.286 -4.638 -11.035 1.00 1.00 C ATOM 1771 O PHE A 121 -4.432 -4.980 -11.240 1.00 1.00 O ATOM 1772 CB PHE A 121 -2.131 -3.081 -12.633 1.00 1.00 C ATOM 1773 CG PHE A 121 -2.108 -1.630 -13.084 1.00 1.00 C ATOM 1774 CD1 PHE A 121 -3.310 -0.940 -13.310 1.00 1.00 C ATOM 1775 CD2 PHE A 121 -0.884 -0.971 -13.266 1.00 1.00 C ATOM 1776 CE1 PHE A 121 -3.282 0.400 -13.716 1.00 1.00 C ATOM 1777 CE2 PHE A 121 -0.860 0.369 -13.669 1.00 1.00 C ATOM 1778 CZ PHE A 121 -2.058 1.054 -13.894 1.00 1.00 C ATOM 0 H PHE A 121 -0.965 -2.542 -10.464 1.00 1.00 H new ATOM 0 HA PHE A 121 -3.693 -2.528 -11.273 1.00 1.00 H new ATOM 0 HB2 PHE A 121 -1.113 -3.464 -12.562 1.00 1.00 H new ATOM 0 HB3 PHE A 121 -2.651 -3.692 -13.371 1.00 1.00 H new ATOM 0 HD1 PHE A 121 -4.256 -1.443 -13.171 1.00 1.00 H new ATOM 0 HD2 PHE A 121 0.043 -1.499 -13.095 1.00 1.00 H new ATOM 0 HE1 PHE A 121 -4.207 0.929 -13.892 1.00 1.00 H new ATOM 0 HE2 PHE A 121 0.085 0.874 -13.806 1.00 1.00 H new ATOM 0 HZ PHE A 121 -2.039 2.088 -14.205 1.00 1.00 H new ATOM 1788 N GLY A 122 -2.393 -5.488 -10.609 1.00 1.00 N ATOM 1789 CA GLY A 122 -2.777 -6.904 -10.367 1.00 1.00 C ATOM 1790 C GLY A 122 -3.931 -6.958 -9.363 1.00 1.00 C ATOM 1791 O GLY A 122 -4.856 -7.730 -9.515 1.00 1.00 O ATOM 0 H GLY A 122 -1.417 -5.263 -10.419 1.00 1.00 H new ATOM 0 HA2 GLY A 122 -3.074 -7.376 -11.304 1.00 1.00 H new ATOM 0 HA3 GLY A 122 -1.923 -7.463 -9.985 1.00 1.00 H new ATOM 1795 N HIS A 123 -3.898 -6.141 -8.344 1.00 1.00 N ATOM 1796 CA HIS A 123 -5.015 -6.157 -7.355 1.00 1.00 C ATOM 1797 C HIS A 123 -6.289 -5.647 -8.024 1.00 1.00 C ATOM 1798 O HIS A 123 -7.365 -6.169 -7.809 1.00 1.00 O ATOM 1799 CB HIS A 123 -4.662 -5.284 -6.150 1.00 1.00 C ATOM 1800 CG HIS A 123 -3.597 -5.977 -5.351 1.00 1.00 C ATOM 1801 ND1 HIS A 123 -3.824 -7.194 -4.726 1.00 1.00 N ATOM 1802 CD2 HIS A 123 -2.293 -5.656 -5.086 1.00 1.00 C ATOM 1803 CE1 HIS A 123 -2.680 -7.559 -4.124 1.00 1.00 C ATOM 1804 NE2 HIS A 123 -1.714 -6.657 -4.311 1.00 1.00 N ATOM 0 H HIS A 123 -3.154 -5.470 -8.155 1.00 1.00 H new ATOM 0 HA HIS A 123 -5.177 -7.177 -7.006 1.00 1.00 H new ATOM 0 HB2 HIS A 123 -4.311 -4.307 -6.481 1.00 1.00 H new ATOM 0 HB3 HIS A 123 -5.545 -5.113 -5.535 1.00 1.00 H new ATOM 0 HD2 HIS A 123 -1.790 -4.763 -5.426 1.00 1.00 H new ATOM 0 HE1 HIS A 123 -2.557 -8.471 -3.558 1.00 1.00 H new ATOM 0 HE2 HIS A 123 -0.757 -6.693 -3.961 1.00 1.00 H new ATOM 1812 N SER A 124 -6.181 -4.637 -8.842 1.00 1.00 N ATOM 1813 CA SER A 124 -7.393 -4.112 -9.529 1.00 1.00 C ATOM 1814 C SER A 124 -7.921 -5.176 -10.493 1.00 1.00 C ATOM 1815 O SER A 124 -9.092 -5.211 -10.813 1.00 1.00 O ATOM 1816 CB SER A 124 -7.039 -2.851 -10.318 1.00 1.00 C ATOM 1817 OG SER A 124 -6.189 -3.201 -11.403 1.00 1.00 O ATOM 0 H SER A 124 -5.310 -4.155 -9.063 1.00 1.00 H new ATOM 0 HA SER A 124 -8.153 -3.870 -8.786 1.00 1.00 H new ATOM 0 HB2 SER A 124 -7.946 -2.374 -10.690 1.00 1.00 H new ATOM 0 HB3 SER A 124 -6.542 -2.129 -9.669 1.00 1.00 H new ATOM 0 HG SER A 124 -5.634 -3.968 -11.149 1.00 1.00 H new ATOM 1823 N LEU A 125 -7.062 -6.042 -10.961 1.00 1.00 N ATOM 1824 CA LEU A 125 -7.507 -7.102 -11.911 1.00 1.00 C ATOM 1825 C LEU A 125 -8.159 -8.249 -11.131 1.00 1.00 C ATOM 1826 O LEU A 125 -8.569 -9.242 -11.697 1.00 1.00 O ATOM 1827 CB LEU A 125 -6.295 -7.632 -12.687 1.00 1.00 C ATOM 1828 CG LEU A 125 -5.781 -6.557 -13.661 1.00 1.00 C ATOM 1829 CD1 LEU A 125 -4.420 -6.992 -14.225 1.00 1.00 C ATOM 1830 CD2 LEU A 125 -6.782 -6.352 -14.820 1.00 1.00 C ATOM 0 H LEU A 125 -6.070 -6.061 -10.726 1.00 1.00 H new ATOM 0 HA LEU A 125 -8.231 -6.684 -12.610 1.00 1.00 H new ATOM 0 HB2 LEU A 125 -5.503 -7.914 -11.993 1.00 1.00 H new ATOM 0 HB3 LEU A 125 -6.571 -8.531 -13.238 1.00 1.00 H new ATOM 0 HG LEU A 125 -5.675 -5.615 -13.123 1.00 1.00 H new ATOM 0 HD11 LEU A 125 -4.053 -6.233 -14.916 1.00 1.00 H new ATOM 0 HD12 LEU A 125 -3.709 -7.113 -13.407 1.00 1.00 H new ATOM 0 HD13 LEU A 125 -4.531 -7.939 -14.753 1.00 1.00 H new ATOM 0 HD21 LEU A 125 -6.402 -5.588 -15.498 1.00 1.00 H new ATOM 0 HD22 LEU A 125 -6.908 -7.289 -15.362 1.00 1.00 H new ATOM 0 HD23 LEU A 125 -7.744 -6.034 -14.418 1.00 1.00 H new ATOM 1842 N GLY A 126 -8.271 -8.114 -9.835 1.00 1.00 N ATOM 1843 CA GLY A 126 -8.914 -9.189 -9.020 1.00 1.00 C ATOM 1844 C GLY A 126 -7.898 -10.275 -8.647 1.00 1.00 C ATOM 1845 O GLY A 126 -8.259 -11.314 -8.133 1.00 1.00 O ATOM 0 H GLY A 126 -7.945 -7.306 -9.305 1.00 1.00 H new ATOM 0 HA2 GLY A 126 -9.341 -8.758 -8.114 1.00 1.00 H new ATOM 0 HA3 GLY A 126 -9.737 -9.632 -9.580 1.00 1.00 H new ATOM 1849 N LEU A 127 -6.633 -10.054 -8.888 1.00 1.00 N ATOM 1850 CA LEU A 127 -5.620 -11.095 -8.524 1.00 1.00 C ATOM 1851 C LEU A 127 -5.181 -10.901 -7.069 1.00 1.00 C ATOM 1852 O LEU A 127 -5.023 -9.793 -6.597 1.00 1.00 O ATOM 1853 CB LEU A 127 -4.402 -10.990 -9.447 1.00 1.00 C ATOM 1854 CG LEU A 127 -4.767 -11.500 -10.853 1.00 1.00 C ATOM 1855 CD1 LEU A 127 -3.627 -11.170 -11.824 1.00 1.00 C ATOM 1856 CD2 LEU A 127 -5.008 -13.028 -10.827 1.00 1.00 C ATOM 0 H LEU A 127 -6.257 -9.208 -9.316 1.00 1.00 H new ATOM 0 HA LEU A 127 -6.069 -12.082 -8.639 1.00 1.00 H new ATOM 0 HB2 LEU A 127 -4.064 -9.955 -9.502 1.00 1.00 H new ATOM 0 HB3 LEU A 127 -3.576 -11.574 -9.042 1.00 1.00 H new ATOM 0 HG LEU A 127 -5.683 -11.010 -11.183 1.00 1.00 H new ATOM 0 HD11 LEU A 127 -3.882 -11.530 -12.821 1.00 1.00 H new ATOM 0 HD12 LEU A 127 -3.477 -10.091 -11.855 1.00 1.00 H new ATOM 0 HD13 LEU A 127 -2.710 -11.654 -11.487 1.00 1.00 H new ATOM 0 HD21 LEU A 127 -5.265 -13.373 -11.829 1.00 1.00 H new ATOM 0 HD22 LEU A 127 -4.103 -13.533 -10.490 1.00 1.00 H new ATOM 0 HD23 LEU A 127 -5.826 -13.256 -10.144 1.00 1.00 H new ATOM 1868 N ASP A 128 -4.989 -11.982 -6.354 1.00 1.00 N ATOM 1869 CA ASP A 128 -4.565 -11.887 -4.923 1.00 1.00 C ATOM 1870 C ASP A 128 -3.054 -12.104 -4.829 1.00 1.00 C ATOM 1871 O ASP A 128 -2.404 -12.435 -5.800 1.00 1.00 O ATOM 1872 CB ASP A 128 -5.287 -12.965 -4.102 1.00 1.00 C ATOM 1873 CG ASP A 128 -5.211 -12.616 -2.613 1.00 1.00 C ATOM 1874 OD1 ASP A 128 -4.471 -11.707 -2.275 1.00 1.00 O ATOM 1875 OD2 ASP A 128 -5.897 -13.261 -1.837 1.00 1.00 O ATOM 0 H ASP A 128 -5.109 -12.933 -6.703 1.00 1.00 H new ATOM 0 HA ASP A 128 -4.819 -10.902 -4.532 1.00 1.00 H new ATOM 0 HB2 ASP A 128 -6.328 -13.038 -4.416 1.00 1.00 H new ATOM 0 HB3 ASP A 128 -4.831 -13.939 -4.281 1.00 1.00 H new ATOM 1880 N HIS A 129 -2.490 -11.917 -3.669 1.00 1.00 N ATOM 1881 CA HIS A 129 -1.022 -12.111 -3.519 1.00 1.00 C ATOM 1882 C HIS A 129 -0.650 -13.550 -3.877 1.00 1.00 C ATOM 1883 O HIS A 129 -1.269 -14.494 -3.427 1.00 1.00 O ATOM 1884 CB HIS A 129 -0.615 -11.830 -2.071 1.00 1.00 C ATOM 1885 CG HIS A 129 -0.745 -10.358 -1.796 1.00 1.00 C ATOM 1886 ND1 HIS A 129 -1.858 -9.817 -1.172 1.00 1.00 N ATOM 1887 CD2 HIS A 129 0.084 -9.301 -2.069 1.00 1.00 C ATOM 1888 CE1 HIS A 129 -1.670 -8.487 -1.094 1.00 1.00 C ATOM 1889 NE2 HIS A 129 -0.502 -8.119 -1.626 1.00 1.00 N ATOM 0 H HIS A 129 -2.981 -11.639 -2.820 1.00 1.00 H new ATOM 0 HA HIS A 129 -0.501 -11.425 -4.187 1.00 1.00 H new ATOM 0 HB2 HIS A 129 -1.247 -12.397 -1.387 1.00 1.00 H new ATOM 0 HB3 HIS A 129 0.411 -12.154 -1.900 1.00 1.00 H new ATOM 0 HD2 HIS A 129 1.046 -9.374 -2.554 1.00 1.00 H new ATOM 0 HE1 HIS A 129 -2.378 -7.800 -0.654 1.00 1.00 H new ATOM 0 HE2 HIS A 129 -0.121 -7.175 -1.693 1.00 1.00 H new ATOM 1897 N SER A 130 0.366 -13.721 -4.680 1.00 1.00 N ATOM 1898 CA SER A 130 0.807 -15.094 -5.075 1.00 1.00 C ATOM 1899 C SER A 130 2.019 -15.485 -4.229 1.00 1.00 C ATOM 1900 O SER A 130 2.732 -14.636 -3.733 1.00 1.00 O ATOM 1901 CB SER A 130 1.203 -15.093 -6.551 1.00 1.00 C ATOM 1902 OG SER A 130 1.482 -16.424 -6.963 1.00 1.00 O ATOM 0 H SER A 130 0.915 -12.962 -5.084 1.00 1.00 H new ATOM 0 HA SER A 130 -0.004 -15.805 -4.916 1.00 1.00 H new ATOM 0 HB2 SER A 130 0.398 -14.674 -7.155 1.00 1.00 H new ATOM 0 HB3 SER A 130 2.078 -14.462 -6.704 1.00 1.00 H new ATOM 0 HG SER A 130 1.735 -16.427 -7.910 1.00 1.00 H new ATOM 1908 N LYS A 131 2.266 -16.761 -4.058 1.00 1.00 N ATOM 1909 CA LYS A 131 3.442 -17.195 -3.239 1.00 1.00 C ATOM 1910 C LYS A 131 4.610 -17.541 -4.165 1.00 1.00 C ATOM 1911 O LYS A 131 5.637 -18.018 -3.727 1.00 1.00 O ATOM 1912 CB LYS A 131 3.079 -18.427 -2.404 1.00 1.00 C ATOM 1913 CG LYS A 131 2.082 -18.031 -1.313 1.00 1.00 C ATOM 1914 CD LYS A 131 1.726 -19.262 -0.477 1.00 1.00 C ATOM 1915 CE LYS A 131 0.721 -18.869 0.607 1.00 1.00 C ATOM 1916 NZ LYS A 131 0.459 -20.039 1.491 1.00 1.00 N ATOM 0 H LYS A 131 1.706 -17.519 -4.449 1.00 1.00 H new ATOM 0 HA LYS A 131 3.727 -16.381 -2.572 1.00 1.00 H new ATOM 0 HB2 LYS A 131 2.648 -19.198 -3.043 1.00 1.00 H new ATOM 0 HB3 LYS A 131 3.977 -18.851 -1.954 1.00 1.00 H new ATOM 0 HG2 LYS A 131 2.511 -17.257 -0.676 1.00 1.00 H new ATOM 0 HG3 LYS A 131 1.182 -17.611 -1.763 1.00 1.00 H new ATOM 0 HD2 LYS A 131 1.304 -20.038 -1.115 1.00 1.00 H new ATOM 0 HD3 LYS A 131 2.625 -19.678 -0.021 1.00 1.00 H new ATOM 0 HE2 LYS A 131 1.110 -18.037 1.194 1.00 1.00 H new ATOM 0 HE3 LYS A 131 -0.209 -18.530 0.150 1.00 1.00 H new ATOM 0 HZ1 LYS A 131 -0.224 -19.771 2.228 1.00 1.00 H new ATOM 0 HZ2 LYS A 131 0.070 -20.821 0.926 1.00 1.00 H new ATOM 0 HZ3 LYS A 131 1.348 -20.343 1.937 1.00 1.00 H new ATOM 1930 N ASP A 132 4.468 -17.297 -5.443 1.00 1.00 N ATOM 1931 CA ASP A 132 5.582 -17.604 -6.388 1.00 1.00 C ATOM 1932 C ASP A 132 6.540 -16.392 -6.426 1.00 1.00 C ATOM 1933 O ASP A 132 6.100 -15.289 -6.682 1.00 1.00 O ATOM 1934 CB ASP A 132 5.011 -17.829 -7.790 1.00 1.00 C ATOM 1935 CG ASP A 132 6.143 -18.208 -8.749 1.00 1.00 C ATOM 1936 OD1 ASP A 132 6.625 -19.325 -8.654 1.00 1.00 O ATOM 1937 OD2 ASP A 132 6.509 -17.375 -9.562 1.00 1.00 O ATOM 0 H ASP A 132 3.632 -16.900 -5.871 1.00 1.00 H new ATOM 0 HA ASP A 132 6.112 -18.499 -6.062 1.00 1.00 H new ATOM 0 HB2 ASP A 132 4.261 -18.619 -7.766 1.00 1.00 H new ATOM 0 HB3 ASP A 132 4.511 -16.926 -8.140 1.00 1.00 H new ATOM 1942 N PRO A 133 7.830 -16.554 -6.176 1.00 1.00 N ATOM 1943 CA PRO A 133 8.753 -15.381 -6.209 1.00 1.00 C ATOM 1944 C PRO A 133 8.917 -14.799 -7.622 1.00 1.00 C ATOM 1945 O PRO A 133 9.339 -13.672 -7.789 1.00 1.00 O ATOM 1946 CB PRO A 133 10.076 -15.975 -5.688 1.00 1.00 C ATOM 1947 CG PRO A 133 9.942 -17.509 -5.666 1.00 1.00 C ATOM 1948 CD PRO A 133 8.457 -17.871 -5.848 1.00 1.00 C ATOM 0 HA PRO A 133 8.386 -14.542 -5.617 1.00 1.00 H new ATOM 0 HB2 PRO A 133 10.905 -15.675 -6.329 1.00 1.00 H new ATOM 0 HB3 PRO A 133 10.294 -15.599 -4.689 1.00 1.00 H new ATOM 0 HG2 PRO A 133 10.541 -17.953 -6.461 1.00 1.00 H new ATOM 0 HG3 PRO A 133 10.317 -17.909 -4.724 1.00 1.00 H new ATOM 0 HD2 PRO A 133 8.313 -18.597 -6.648 1.00 1.00 H new ATOM 0 HD3 PRO A 133 8.033 -18.306 -4.943 1.00 1.00 H new ATOM 1956 N GLY A 134 8.597 -15.557 -8.636 1.00 1.00 N ATOM 1957 CA GLY A 134 8.746 -15.038 -10.029 1.00 1.00 C ATOM 1958 C GLY A 134 7.477 -14.289 -10.444 1.00 1.00 C ATOM 1959 O GLY A 134 7.432 -13.656 -11.479 1.00 1.00 O ATOM 0 H GLY A 134 8.240 -16.510 -8.562 1.00 1.00 H new ATOM 0 HA2 GLY A 134 9.607 -14.373 -10.088 1.00 1.00 H new ATOM 0 HA3 GLY A 134 8.933 -15.863 -10.716 1.00 1.00 H new ATOM 1963 N ALA A 135 6.445 -14.348 -9.645 1.00 1.00 N ATOM 1964 CA ALA A 135 5.184 -13.630 -9.999 1.00 1.00 C ATOM 1965 C ALA A 135 5.241 -12.198 -9.452 1.00 1.00 C ATOM 1966 O ALA A 135 5.804 -11.945 -8.406 1.00 1.00 O ATOM 1967 CB ALA A 135 3.990 -14.376 -9.400 1.00 1.00 C ATOM 0 H ALA A 135 6.420 -14.861 -8.764 1.00 1.00 H new ATOM 0 HA ALA A 135 5.073 -13.592 -11.083 1.00 1.00 H new ATOM 0 HB1 ALA A 135 3.068 -13.854 -9.657 1.00 1.00 H new ATOM 0 HB2 ALA A 135 3.956 -15.389 -9.800 1.00 1.00 H new ATOM 0 HB3 ALA A 135 4.093 -14.417 -8.316 1.00 1.00 H new ATOM 1973 N LEU A 136 4.667 -11.260 -10.156 1.00 1.00 N ATOM 1974 CA LEU A 136 4.692 -9.845 -9.683 1.00 1.00 C ATOM 1975 C LEU A 136 3.828 -9.714 -8.425 1.00 1.00 C ATOM 1976 O LEU A 136 4.081 -8.892 -7.566 1.00 1.00 O ATOM 1977 CB LEU A 136 4.122 -8.931 -10.774 1.00 1.00 C ATOM 1978 CG LEU A 136 5.037 -8.936 -12.007 1.00 1.00 C ATOM 1979 CD1 LEU A 136 4.341 -8.183 -13.147 1.00 1.00 C ATOM 1980 CD2 LEU A 136 6.385 -8.261 -11.679 1.00 1.00 C ATOM 0 H LEU A 136 4.181 -11.412 -11.040 1.00 1.00 H new ATOM 0 HA LEU A 136 5.719 -9.557 -9.459 1.00 1.00 H new ATOM 0 HB2 LEU A 136 3.123 -9.266 -11.053 1.00 1.00 H new ATOM 0 HB3 LEU A 136 4.022 -7.915 -10.391 1.00 1.00 H new ATOM 0 HG LEU A 136 5.232 -9.965 -12.308 1.00 1.00 H new ATOM 0 HD11 LEU A 136 4.984 -8.181 -14.027 1.00 1.00 H new ATOM 0 HD12 LEU A 136 3.399 -8.676 -13.386 1.00 1.00 H new ATOM 0 HD13 LEU A 136 4.145 -7.156 -12.839 1.00 1.00 H new ATOM 0 HD21 LEU A 136 7.022 -8.273 -12.563 1.00 1.00 H new ATOM 0 HD22 LEU A 136 6.210 -7.230 -11.371 1.00 1.00 H new ATOM 0 HD23 LEU A 136 6.876 -8.803 -10.871 1.00 1.00 H new ATOM 1992 N MET A 137 2.799 -10.508 -8.324 1.00 1.00 N ATOM 1993 CA MET A 137 1.896 -10.432 -7.139 1.00 1.00 C ATOM 1994 C MET A 137 2.595 -10.979 -5.887 1.00 1.00 C ATOM 1995 O MET A 137 1.958 -11.296 -4.902 1.00 1.00 O ATOM 1996 CB MET A 137 0.631 -11.246 -7.425 1.00 1.00 C ATOM 1997 CG MET A 137 -0.095 -10.647 -8.632 1.00 1.00 C ATOM 1998 SD MET A 137 -0.720 -9.000 -8.207 1.00 1.00 S ATOM 1999 CE MET A 137 -2.051 -9.497 -7.083 1.00 1.00 C ATOM 0 H MET A 137 2.542 -11.212 -9.016 1.00 1.00 H new ATOM 0 HA MET A 137 1.636 -9.390 -6.955 1.00 1.00 H new ATOM 0 HB2 MET A 137 0.891 -12.286 -7.622 1.00 1.00 H new ATOM 0 HB3 MET A 137 -0.023 -11.241 -6.553 1.00 1.00 H new ATOM 0 HG2 MET A 137 0.584 -10.581 -9.482 1.00 1.00 H new ATOM 0 HG3 MET A 137 -0.919 -11.294 -8.932 1.00 1.00 H new ATOM 0 HE1 MET A 137 -2.848 -8.755 -7.113 1.00 1.00 H new ATOM 0 HE2 MET A 137 -2.445 -10.465 -7.391 1.00 1.00 H new ATOM 0 HE3 MET A 137 -1.661 -9.571 -6.068 1.00 1.00 H new ATOM 2009 N PHE A 138 3.897 -11.083 -5.908 1.00 1.00 N ATOM 2010 CA PHE A 138 4.626 -11.599 -4.710 1.00 1.00 C ATOM 2011 C PHE A 138 4.531 -10.523 -3.593 1.00 1.00 C ATOM 2012 O PHE A 138 4.773 -9.362 -3.856 1.00 1.00 O ATOM 2013 CB PHE A 138 6.090 -11.845 -5.111 1.00 1.00 C ATOM 2014 CG PHE A 138 6.774 -12.804 -4.150 1.00 1.00 C ATOM 2015 CD1 PHE A 138 6.295 -14.115 -3.990 1.00 1.00 C ATOM 2016 CD2 PHE A 138 7.905 -12.387 -3.436 1.00 1.00 C ATOM 2017 CE1 PHE A 138 6.947 -14.997 -3.118 1.00 1.00 C ATOM 2018 CE2 PHE A 138 8.552 -13.270 -2.563 1.00 1.00 C ATOM 2019 CZ PHE A 138 8.074 -14.574 -2.404 1.00 1.00 C ATOM 0 H PHE A 138 4.488 -10.834 -6.701 1.00 1.00 H new ATOM 0 HA PHE A 138 4.197 -12.532 -4.345 1.00 1.00 H new ATOM 0 HB2 PHE A 138 6.129 -12.251 -6.122 1.00 1.00 H new ATOM 0 HB3 PHE A 138 6.629 -10.898 -5.127 1.00 1.00 H new ATOM 0 HD1 PHE A 138 5.425 -14.443 -4.539 1.00 1.00 H new ATOM 0 HD2 PHE A 138 8.279 -11.381 -3.559 1.00 1.00 H new ATOM 0 HE1 PHE A 138 6.579 -16.005 -2.997 1.00 1.00 H new ATOM 0 HE2 PHE A 138 9.421 -12.943 -2.012 1.00 1.00 H new ATOM 0 HZ PHE A 138 8.574 -15.255 -1.731 1.00 1.00 H new ATOM 2029 N PRO A 139 4.143 -10.868 -2.369 1.00 1.00 N ATOM 2030 CA PRO A 139 3.993 -9.837 -1.283 1.00 1.00 C ATOM 2031 C PRO A 139 5.317 -9.204 -0.811 1.00 1.00 C ATOM 2032 O PRO A 139 5.326 -8.419 0.116 1.00 1.00 O ATOM 2033 CB PRO A 139 3.338 -10.656 -0.157 1.00 1.00 C ATOM 2034 CG PRO A 139 3.600 -12.137 -0.452 1.00 1.00 C ATOM 2035 CD PRO A 139 3.829 -12.274 -1.965 1.00 1.00 C ATOM 0 HA PRO A 139 3.422 -8.973 -1.622 1.00 1.00 H new ATOM 0 HB2 PRO A 139 3.755 -10.378 0.811 1.00 1.00 H new ATOM 0 HB3 PRO A 139 2.267 -10.458 -0.112 1.00 1.00 H new ATOM 0 HG2 PRO A 139 4.471 -12.490 0.101 1.00 1.00 H new ATOM 0 HG3 PRO A 139 2.753 -12.746 -0.136 1.00 1.00 H new ATOM 0 HD2 PRO A 139 4.649 -12.955 -2.192 1.00 1.00 H new ATOM 0 HD3 PRO A 139 2.946 -12.657 -2.477 1.00 1.00 H new ATOM 2043 N ILE A 140 6.422 -9.522 -1.435 1.00 1.00 N ATOM 2044 CA ILE A 140 7.739 -8.923 -1.020 1.00 1.00 C ATOM 2045 C ILE A 140 8.314 -8.149 -2.207 1.00 1.00 C ATOM 2046 O ILE A 140 8.305 -8.622 -3.326 1.00 1.00 O ATOM 2047 CB ILE A 140 8.708 -10.038 -0.600 1.00 1.00 C ATOM 2048 CG1 ILE A 140 8.168 -10.732 0.657 1.00 1.00 C ATOM 2049 CG2 ILE A 140 10.085 -9.440 -0.297 1.00 1.00 C ATOM 2050 CD1 ILE A 140 8.972 -12.006 0.937 1.00 1.00 C ATOM 0 H ILE A 140 6.475 -10.173 -2.218 1.00 1.00 H new ATOM 0 HA ILE A 140 7.596 -8.251 -0.174 1.00 1.00 H new ATOM 0 HB ILE A 140 8.799 -10.761 -1.410 1.00 1.00 H new ATOM 0 HG12 ILE A 140 8.231 -10.057 1.511 1.00 1.00 H new ATOM 0 HG13 ILE A 140 7.115 -10.979 0.523 1.00 1.00 H new ATOM 0 HG21 ILE A 140 10.769 -10.235 0.001 1.00 1.00 H new ATOM 0 HG22 ILE A 140 10.470 -8.944 -1.188 1.00 1.00 H new ATOM 0 HG23 ILE A 140 9.997 -8.715 0.512 1.00 1.00 H new ATOM 0 HD11 ILE A 140 8.582 -12.493 1.831 1.00 1.00 H new ATOM 0 HD12 ILE A 140 8.887 -12.684 0.088 1.00 1.00 H new ATOM 0 HD13 ILE A 140 10.020 -11.748 1.091 1.00 1.00 H new ATOM 2062 N TYR A 141 8.798 -6.955 -1.984 1.00 1.00 N ATOM 2063 CA TYR A 141 9.350 -6.161 -3.118 1.00 1.00 C ATOM 2064 C TYR A 141 10.678 -6.766 -3.571 1.00 1.00 C ATOM 2065 O TYR A 141 11.557 -7.032 -2.776 1.00 1.00 O ATOM 2066 CB TYR A 141 9.585 -4.712 -2.676 1.00 1.00 C ATOM 2067 CG TYR A 141 10.231 -3.948 -3.808 1.00 1.00 C ATOM 2068 CD1 TYR A 141 11.626 -3.911 -3.914 1.00 1.00 C ATOM 2069 CD2 TYR A 141 9.439 -3.283 -4.751 1.00 1.00 C ATOM 2070 CE1 TYR A 141 12.230 -3.212 -4.964 1.00 1.00 C ATOM 2071 CE2 TYR A 141 10.045 -2.581 -5.799 1.00 1.00 C ATOM 2072 CZ TYR A 141 11.441 -2.546 -5.906 1.00 1.00 C ATOM 2073 OH TYR A 141 12.038 -1.858 -6.944 1.00 1.00 O ATOM 0 H TYR A 141 8.834 -6.499 -1.072 1.00 1.00 H new ATOM 0 HA TYR A 141 8.636 -6.179 -3.942 1.00 1.00 H new ATOM 0 HB2 TYR A 141 8.640 -4.245 -2.399 1.00 1.00 H new ATOM 0 HB3 TYR A 141 10.224 -4.687 -1.793 1.00 1.00 H new ATOM 0 HD1 TYR A 141 12.236 -4.423 -3.185 1.00 1.00 H new ATOM 0 HD2 TYR A 141 8.362 -3.312 -4.670 1.00 1.00 H new ATOM 0 HE1 TYR A 141 13.307 -3.187 -5.047 1.00 1.00 H new ATOM 0 HE2 TYR A 141 9.435 -2.066 -6.526 1.00 1.00 H new ATOM 0 HH TYR A 141 12.889 -2.286 -7.174 1.00 1.00 H new ATOM 2083 N THR A 142 10.830 -6.980 -4.849 1.00 1.00 N ATOM 2084 CA THR A 142 12.097 -7.558 -5.378 1.00 1.00 C ATOM 2085 C THR A 142 12.382 -6.936 -6.746 1.00 1.00 C ATOM 2086 O THR A 142 11.475 -6.650 -7.503 1.00 1.00 O ATOM 2087 CB THR A 142 11.952 -9.080 -5.506 1.00 1.00 C ATOM 2088 OG1 THR A 142 13.215 -9.649 -5.823 1.00 1.00 O ATOM 2089 CG2 THR A 142 10.943 -9.424 -6.608 1.00 1.00 C ATOM 0 H THR A 142 10.123 -6.777 -5.556 1.00 1.00 H new ATOM 0 HA THR A 142 12.923 -7.343 -4.700 1.00 1.00 H new ATOM 0 HB THR A 142 11.593 -9.485 -4.560 1.00 1.00 H new ATOM 0 HG1 THR A 142 13.125 -10.622 -5.903 1.00 1.00 H new ATOM 0 HG21 THR A 142 10.848 -10.507 -6.690 1.00 1.00 H new ATOM 0 HG22 THR A 142 9.973 -8.993 -6.361 1.00 1.00 H new ATOM 0 HG23 THR A 142 11.289 -9.017 -7.558 1.00 1.00 H new ATOM 2097 N TYR A 143 13.624 -6.717 -7.074 1.00 1.00 N ATOM 2098 CA TYR A 143 13.940 -6.106 -8.397 1.00 1.00 C ATOM 2099 C TYR A 143 13.901 -7.178 -9.489 1.00 1.00 C ATOM 2100 O TYR A 143 14.211 -8.329 -9.255 1.00 1.00 O ATOM 2101 CB TYR A 143 15.327 -5.474 -8.362 1.00 1.00 C ATOM 2102 CG TYR A 143 15.569 -4.780 -9.678 1.00 1.00 C ATOM 2103 CD1 TYR A 143 14.885 -3.595 -9.976 1.00 1.00 C ATOM 2104 CD2 TYR A 143 16.473 -5.319 -10.601 1.00 1.00 C ATOM 2105 CE1 TYR A 143 15.106 -2.949 -11.197 1.00 1.00 C ATOM 2106 CE2 TYR A 143 16.693 -4.673 -11.821 1.00 1.00 C ATOM 2107 CZ TYR A 143 16.010 -3.488 -12.120 1.00 1.00 C ATOM 2108 OH TYR A 143 16.229 -2.852 -13.324 1.00 1.00 O ATOM 0 H TYR A 143 14.431 -6.933 -6.488 1.00 1.00 H new ATOM 0 HA TYR A 143 13.198 -5.338 -8.614 1.00 1.00 H new ATOM 0 HB2 TYR A 143 15.398 -4.762 -7.540 1.00 1.00 H new ATOM 0 HB3 TYR A 143 16.087 -6.237 -8.190 1.00 1.00 H new ATOM 0 HD1 TYR A 143 14.187 -3.180 -9.264 1.00 1.00 H new ATOM 0 HD2 TYR A 143 17.000 -6.233 -10.371 1.00 1.00 H new ATOM 0 HE1 TYR A 143 14.579 -2.035 -11.427 1.00 1.00 H new ATOM 0 HE2 TYR A 143 17.390 -5.088 -12.533 1.00 1.00 H new ATOM 0 HH TYR A 143 16.886 -3.358 -13.846 1.00 1.00 H new ATOM 2118 N THR A 144 13.511 -6.803 -10.684 1.00 1.00 N ATOM 2119 CA THR A 144 13.433 -7.790 -11.808 1.00 1.00 C ATOM 2120 C THR A 144 13.987 -7.166 -13.093 1.00 1.00 C ATOM 2121 O THR A 144 13.807 -5.994 -13.352 1.00 1.00 O ATOM 2122 CB THR A 144 11.962 -8.171 -12.026 1.00 1.00 C ATOM 2123 OG1 THR A 144 11.515 -8.960 -10.934 1.00 1.00 O ATOM 2124 CG2 THR A 144 11.803 -8.963 -13.327 1.00 1.00 C ATOM 0 H THR A 144 13.242 -5.850 -10.930 1.00 1.00 H new ATOM 0 HA THR A 144 14.021 -8.673 -11.559 1.00 1.00 H new ATOM 0 HB THR A 144 11.367 -7.261 -12.094 1.00 1.00 H new ATOM 0 HG1 THR A 144 10.575 -9.204 -11.069 1.00 1.00 H new ATOM 0 HG21 THR A 144 10.754 -9.226 -13.467 1.00 1.00 H new ATOM 0 HG22 THR A 144 12.140 -8.355 -14.167 1.00 1.00 H new ATOM 0 HG23 THR A 144 12.401 -9.873 -13.275 1.00 1.00 H new ATOM 2132 N GLY A 145 14.633 -7.951 -13.916 1.00 1.00 N ATOM 2133 CA GLY A 145 15.158 -7.403 -15.198 1.00 1.00 C ATOM 2134 C GLY A 145 13.959 -7.108 -16.102 1.00 1.00 C ATOM 2135 O GLY A 145 13.425 -7.988 -16.747 1.00 1.00 O ATOM 0 H GLY A 145 14.818 -8.941 -13.756 1.00 1.00 H new ATOM 0 HA2 GLY A 145 15.735 -6.495 -15.019 1.00 1.00 H new ATOM 0 HA3 GLY A 145 15.829 -8.118 -15.674 1.00 1.00 H new ATOM 2139 N LYS A 146 13.517 -5.883 -16.130 1.00 1.00 N ATOM 2140 CA LYS A 146 12.331 -5.533 -16.966 1.00 1.00 C ATOM 2141 C LYS A 146 12.726 -5.513 -18.443 1.00 1.00 C ATOM 2142 O LYS A 146 11.941 -5.151 -19.298 1.00 1.00 O ATOM 2143 CB LYS A 146 11.811 -4.141 -16.573 1.00 1.00 C ATOM 2144 CG LYS A 146 11.591 -4.029 -15.042 1.00 1.00 C ATOM 2145 CD LYS A 146 10.123 -4.314 -14.667 1.00 1.00 C ATOM 2146 CE LYS A 146 9.787 -5.804 -14.852 1.00 1.00 C ATOM 2147 NZ LYS A 146 8.712 -6.188 -13.893 1.00 1.00 N ATOM 0 H LYS A 146 13.925 -5.106 -15.610 1.00 1.00 H new ATOM 0 HA LYS A 146 11.553 -6.278 -16.802 1.00 1.00 H new ATOM 0 HB2 LYS A 146 12.522 -3.381 -16.896 1.00 1.00 H new ATOM 0 HB3 LYS A 146 10.874 -3.942 -17.092 1.00 1.00 H new ATOM 0 HG2 LYS A 146 12.244 -4.733 -14.526 1.00 1.00 H new ATOM 0 HG3 LYS A 146 11.868 -3.030 -14.704 1.00 1.00 H new ATOM 0 HD2 LYS A 146 9.945 -4.023 -13.632 1.00 1.00 H new ATOM 0 HD3 LYS A 146 9.461 -3.708 -15.286 1.00 1.00 H new ATOM 0 HE2 LYS A 146 9.462 -5.991 -15.875 1.00 1.00 H new ATOM 0 HE3 LYS A 146 10.675 -6.413 -14.684 1.00 1.00 H new ATOM 0 HZ1 LYS A 146 8.150 -6.965 -14.295 1.00 1.00 H new ATOM 0 HZ2 LYS A 146 9.140 -6.497 -12.997 1.00 1.00 H new ATOM 0 HZ3 LYS A 146 8.095 -5.370 -13.717 1.00 1.00 H new ATOM 2161 N SER A 147 13.935 -5.885 -18.753 1.00 1.00 N ATOM 2162 CA SER A 147 14.374 -5.870 -20.176 1.00 1.00 C ATOM 2163 C SER A 147 13.485 -6.799 -21.010 1.00 1.00 C ATOM 2164 O SER A 147 13.127 -6.486 -22.128 1.00 1.00 O ATOM 2165 CB SER A 147 15.825 -6.345 -20.263 1.00 1.00 C ATOM 2166 OG SER A 147 16.670 -5.391 -19.633 1.00 1.00 O ATOM 0 H SER A 147 14.638 -6.199 -18.084 1.00 1.00 H new ATOM 0 HA SER A 147 14.293 -4.855 -20.564 1.00 1.00 H new ATOM 0 HB2 SER A 147 15.931 -7.317 -19.781 1.00 1.00 H new ATOM 0 HB3 SER A 147 16.116 -6.473 -21.306 1.00 1.00 H new ATOM 0 HG SER A 147 17.601 -5.693 -19.685 1.00 1.00 H new ATOM 2172 N HIS A 148 13.128 -7.942 -20.483 1.00 1.00 N ATOM 2173 CA HIS A 148 12.266 -8.890 -21.258 1.00 1.00 C ATOM 2174 C HIS A 148 11.357 -9.666 -20.304 1.00 1.00 C ATOM 2175 O HIS A 148 11.145 -10.851 -20.466 1.00 1.00 O ATOM 2176 CB HIS A 148 13.155 -9.882 -22.006 1.00 1.00 C ATOM 2177 CG HIS A 148 14.245 -9.142 -22.728 1.00 1.00 C ATOM 2178 ND1 HIS A 148 13.992 -8.335 -23.826 1.00 1.00 N ATOM 2179 CD2 HIS A 148 15.601 -9.087 -22.525 1.00 1.00 C ATOM 2180 CE1 HIS A 148 15.171 -7.836 -24.241 1.00 1.00 C ATOM 2181 NE2 HIS A 148 16.184 -8.262 -23.482 1.00 1.00 N ATOM 0 H HIS A 148 13.394 -8.261 -19.552 1.00 1.00 H new ATOM 0 HA HIS A 148 11.657 -8.324 -21.963 1.00 1.00 H new ATOM 0 HB2 HIS A 148 13.589 -10.596 -21.306 1.00 1.00 H new ATOM 0 HB3 HIS A 148 12.559 -10.455 -22.716 1.00 1.00 H new ATOM 0 HD2 HIS A 148 16.134 -9.605 -21.742 1.00 1.00 H new ATOM 0 HE1 HIS A 148 15.284 -7.172 -25.085 1.00 1.00 H new ATOM 0 HE2 HIS A 148 17.173 -8.032 -23.582 1.00 1.00 H new ATOM 2189 N PHE A 149 10.829 -9.019 -19.306 1.00 1.00 N ATOM 2190 CA PHE A 149 9.951 -9.737 -18.341 1.00 1.00 C ATOM 2191 C PHE A 149 8.545 -9.929 -18.919 1.00 1.00 C ATOM 2192 O PHE A 149 7.922 -9.002 -19.396 1.00 1.00 O ATOM 2193 CB PHE A 149 9.857 -8.934 -17.046 1.00 1.00 C ATOM 2194 CG PHE A 149 8.947 -9.656 -16.086 1.00 1.00 C ATOM 2195 CD1 PHE A 149 9.469 -10.625 -15.224 1.00 1.00 C ATOM 2196 CD2 PHE A 149 7.579 -9.367 -16.070 1.00 1.00 C ATOM 2197 CE1 PHE A 149 8.623 -11.304 -14.341 1.00 1.00 C ATOM 2198 CE2 PHE A 149 6.731 -10.046 -15.189 1.00 1.00 C ATOM 2199 CZ PHE A 149 7.253 -11.014 -14.323 1.00 1.00 C ATOM 0 H PHE A 149 10.966 -8.026 -19.116 1.00 1.00 H new ATOM 0 HA PHE A 149 10.384 -10.718 -18.144 1.00 1.00 H new ATOM 0 HB2 PHE A 149 10.847 -8.811 -16.606 1.00 1.00 H new ATOM 0 HB3 PHE A 149 9.473 -7.935 -17.250 1.00 1.00 H new ATOM 0 HD1 PHE A 149 10.525 -10.849 -15.240 1.00 1.00 H new ATOM 0 HD2 PHE A 149 7.177 -8.619 -16.738 1.00 1.00 H new ATOM 0 HE1 PHE A 149 9.026 -12.051 -13.674 1.00 1.00 H new ATOM 0 HE2 PHE A 149 5.674 -9.824 -15.177 1.00 1.00 H new ATOM 0 HZ PHE A 149 6.599 -11.537 -13.641 1.00 1.00 H new ATOM 2209 N MET A 150 8.040 -11.138 -18.854 1.00 1.00 N ATOM 2210 CA MET A 150 6.663 -11.434 -19.365 1.00 1.00 C ATOM 2211 C MET A 150 5.893 -12.164 -18.262 1.00 1.00 C ATOM 2212 O MET A 150 6.458 -12.938 -17.515 1.00 1.00 O ATOM 2213 CB MET A 150 6.747 -12.335 -20.600 1.00 1.00 C ATOM 2214 CG MET A 150 7.506 -11.616 -21.717 1.00 1.00 C ATOM 2215 SD MET A 150 6.573 -10.155 -22.247 1.00 1.00 S ATOM 2216 CE MET A 150 5.187 -11.013 -23.039 1.00 1.00 C ATOM 0 H MET A 150 8.530 -11.943 -18.463 1.00 1.00 H new ATOM 0 HA MET A 150 6.160 -10.506 -19.638 1.00 1.00 H new ATOM 0 HB2 MET A 150 7.252 -13.268 -20.347 1.00 1.00 H new ATOM 0 HB3 MET A 150 5.745 -12.597 -20.939 1.00 1.00 H new ATOM 0 HG2 MET A 150 8.495 -11.320 -21.366 1.00 1.00 H new ATOM 0 HG3 MET A 150 7.655 -12.290 -22.561 1.00 1.00 H new ATOM 0 HE1 MET A 150 4.774 -10.386 -23.829 1.00 1.00 H new ATOM 0 HE2 MET A 150 5.537 -11.952 -23.467 1.00 1.00 H new ATOM 0 HE3 MET A 150 4.415 -11.218 -22.298 1.00 1.00 H new ATOM 2226 N LEU A 151 4.615 -11.930 -18.141 1.00 1.00 N ATOM 2227 CA LEU A 151 3.844 -12.622 -17.069 1.00 1.00 C ATOM 2228 C LEU A 151 4.141 -14.140 -17.135 1.00 1.00 C ATOM 2229 O LEU A 151 4.041 -14.727 -18.194 1.00 1.00 O ATOM 2230 CB LEU A 151 2.344 -12.389 -17.294 1.00 1.00 C ATOM 2231 CG LEU A 151 2.027 -10.884 -17.216 1.00 1.00 C ATOM 2232 CD1 LEU A 151 0.684 -10.602 -17.894 1.00 1.00 C ATOM 2233 CD2 LEU A 151 1.947 -10.428 -15.752 1.00 1.00 C ATOM 0 H LEU A 151 4.076 -11.297 -18.731 1.00 1.00 H new ATOM 0 HA LEU A 151 4.132 -12.231 -16.093 1.00 1.00 H new ATOM 0 HB2 LEU A 151 2.049 -12.781 -18.267 1.00 1.00 H new ATOM 0 HB3 LEU A 151 1.767 -12.930 -16.544 1.00 1.00 H new ATOM 0 HG LEU A 151 2.823 -10.338 -17.722 1.00 1.00 H new ATOM 0 HD11 LEU A 151 0.464 -9.536 -17.836 1.00 1.00 H new ATOM 0 HD12 LEU A 151 0.733 -10.906 -18.940 1.00 1.00 H new ATOM 0 HD13 LEU A 151 -0.103 -11.163 -17.390 1.00 1.00 H new ATOM 0 HD21 LEU A 151 1.722 -9.362 -15.715 1.00 1.00 H new ATOM 0 HD22 LEU A 151 1.160 -10.983 -15.241 1.00 1.00 H new ATOM 0 HD23 LEU A 151 2.901 -10.615 -15.260 1.00 1.00 H new ATOM 2245 N PRO A 152 4.502 -14.794 -16.035 1.00 1.00 N ATOM 2246 CA PRO A 152 4.787 -16.260 -16.083 1.00 1.00 C ATOM 2247 C PRO A 152 3.507 -17.092 -16.262 1.00 1.00 C ATOM 2248 O PRO A 152 2.416 -16.565 -16.342 1.00 1.00 O ATOM 2249 CB PRO A 152 5.431 -16.513 -14.707 1.00 1.00 C ATOM 2250 CG PRO A 152 5.062 -15.333 -13.795 1.00 1.00 C ATOM 2251 CD PRO A 152 4.656 -14.151 -14.694 1.00 1.00 C ATOM 0 HA PRO A 152 5.417 -16.547 -16.925 1.00 1.00 H new ATOM 0 HB2 PRO A 152 5.072 -17.451 -14.283 1.00 1.00 H new ATOM 0 HB3 PRO A 152 6.513 -16.600 -14.801 1.00 1.00 H new ATOM 0 HG2 PRO A 152 4.243 -15.606 -13.130 1.00 1.00 H new ATOM 0 HG3 PRO A 152 5.907 -15.060 -13.163 1.00 1.00 H new ATOM 0 HD2 PRO A 152 3.728 -13.687 -14.359 1.00 1.00 H new ATOM 0 HD3 PRO A 152 5.417 -13.370 -14.704 1.00 1.00 H new ATOM 2259 N ASP A 153 3.643 -18.387 -16.328 1.00 1.00 N ATOM 2260 CA ASP A 153 2.450 -19.264 -16.504 1.00 1.00 C ATOM 2261 C ASP A 153 1.491 -19.097 -15.318 1.00 1.00 C ATOM 2262 O ASP A 153 0.286 -19.088 -15.480 1.00 1.00 O ATOM 2263 CB ASP A 153 2.904 -20.723 -16.595 1.00 1.00 C ATOM 2264 CG ASP A 153 3.636 -20.946 -17.920 1.00 1.00 C ATOM 2265 OD1 ASP A 153 3.449 -20.144 -18.820 1.00 1.00 O ATOM 2266 OD2 ASP A 153 4.371 -21.915 -18.013 1.00 1.00 O ATOM 0 H ASP A 153 4.534 -18.879 -16.267 1.00 1.00 H new ATOM 0 HA ASP A 153 1.931 -18.982 -17.420 1.00 1.00 H new ATOM 0 HB2 ASP A 153 3.561 -20.964 -15.759 1.00 1.00 H new ATOM 0 HB3 ASP A 153 2.043 -21.388 -16.526 1.00 1.00 H new ATOM 2271 N ASP A 154 2.014 -18.989 -14.126 1.00 1.00 N ATOM 2272 CA ASP A 154 1.134 -18.851 -12.927 1.00 1.00 C ATOM 2273 C ASP A 154 0.220 -17.628 -13.074 1.00 1.00 C ATOM 2274 O ASP A 154 -0.964 -17.698 -12.805 1.00 1.00 O ATOM 2275 CB ASP A 154 2.005 -18.692 -11.677 1.00 1.00 C ATOM 2276 CG ASP A 154 1.118 -18.602 -10.433 1.00 1.00 C ATOM 2277 OD1 ASP A 154 -0.067 -18.358 -10.587 1.00 1.00 O ATOM 2278 OD2 ASP A 154 1.639 -18.784 -9.345 1.00 1.00 O ATOM 0 H ASP A 154 3.015 -18.990 -13.929 1.00 1.00 H new ATOM 0 HA ASP A 154 0.514 -19.743 -12.836 1.00 1.00 H new ATOM 0 HB2 ASP A 154 2.687 -19.538 -11.588 1.00 1.00 H new ATOM 0 HB3 ASP A 154 2.619 -17.795 -11.762 1.00 1.00 H new ATOM 2283 N ASP A 155 0.744 -16.511 -13.496 1.00 1.00 N ATOM 2284 CA ASP A 155 -0.121 -15.306 -13.649 1.00 1.00 C ATOM 2285 C ASP A 155 -1.077 -15.510 -14.826 1.00 1.00 C ATOM 2286 O ASP A 155 -2.231 -15.136 -14.768 1.00 1.00 O ATOM 2287 CB ASP A 155 0.744 -14.063 -13.887 1.00 1.00 C ATOM 2288 CG ASP A 155 1.463 -13.684 -12.588 1.00 1.00 C ATOM 2289 OD1 ASP A 155 1.078 -14.196 -11.550 1.00 1.00 O ATOM 2290 OD2 ASP A 155 2.378 -12.879 -12.651 1.00 1.00 O ATOM 0 H ASP A 155 1.726 -16.380 -13.740 1.00 1.00 H new ATOM 0 HA ASP A 155 -0.698 -15.161 -12.736 1.00 1.00 H new ATOM 0 HB2 ASP A 155 1.472 -14.259 -14.674 1.00 1.00 H new ATOM 0 HB3 ASP A 155 0.123 -13.234 -14.226 1.00 1.00 H new ATOM 2295 N VAL A 156 -0.610 -16.092 -15.897 1.00 1.00 N ATOM 2296 CA VAL A 156 -1.503 -16.313 -17.070 1.00 1.00 C ATOM 2297 C VAL A 156 -2.691 -17.191 -16.648 1.00 1.00 C ATOM 2298 O VAL A 156 -3.826 -16.919 -16.980 1.00 1.00 O ATOM 2299 CB VAL A 156 -0.718 -17.007 -18.189 1.00 1.00 C ATOM 2300 CG1 VAL A 156 -1.677 -17.449 -19.301 1.00 1.00 C ATOM 2301 CG2 VAL A 156 0.314 -16.035 -18.766 1.00 1.00 C ATOM 0 H VAL A 156 0.348 -16.423 -16.010 1.00 1.00 H new ATOM 0 HA VAL A 156 -1.873 -15.354 -17.433 1.00 1.00 H new ATOM 0 HB VAL A 156 -0.211 -17.882 -17.782 1.00 1.00 H new ATOM 0 HG11 VAL A 156 -1.113 -17.941 -20.093 1.00 1.00 H new ATOM 0 HG12 VAL A 156 -2.412 -18.143 -18.893 1.00 1.00 H new ATOM 0 HG13 VAL A 156 -2.189 -16.577 -19.708 1.00 1.00 H new ATOM 0 HG21 VAL A 156 0.873 -16.528 -19.562 1.00 1.00 H new ATOM 0 HG22 VAL A 156 -0.196 -15.160 -19.169 1.00 1.00 H new ATOM 0 HG23 VAL A 156 1.001 -15.724 -17.979 1.00 1.00 H new ATOM 2311 N GLN A 157 -2.438 -18.249 -15.929 1.00 1.00 N ATOM 2312 CA GLN A 157 -3.556 -19.138 -15.496 1.00 1.00 C ATOM 2313 C GLN A 157 -4.527 -18.361 -14.598 1.00 1.00 C ATOM 2314 O GLN A 157 -5.728 -18.531 -14.673 1.00 1.00 O ATOM 2315 CB GLN A 157 -2.998 -20.333 -14.717 1.00 1.00 C ATOM 2316 CG GLN A 157 -2.230 -21.258 -15.665 1.00 1.00 C ATOM 2317 CD GLN A 157 -3.197 -21.917 -16.653 1.00 1.00 C ATOM 2318 OE1 GLN A 157 -2.838 -22.185 -17.782 1.00 1.00 O ATOM 2319 NE2 GLN A 157 -4.413 -22.201 -16.273 1.00 1.00 N ATOM 0 H GLN A 157 -1.509 -18.537 -15.622 1.00 1.00 H new ATOM 0 HA GLN A 157 -4.085 -19.492 -16.381 1.00 1.00 H new ATOM 0 HB2 GLN A 157 -2.339 -19.985 -13.922 1.00 1.00 H new ATOM 0 HB3 GLN A 157 -3.812 -20.880 -14.240 1.00 1.00 H new ATOM 0 HG2 GLN A 157 -1.474 -20.690 -16.207 1.00 1.00 H new ATOM 0 HG3 GLN A 157 -1.704 -22.023 -15.093 1.00 1.00 H new ATOM 0 HE21 GLN A 157 -4.717 -21.977 -15.325 1.00 1.00 H new ATOM 0 HE22 GLN A 157 -5.060 -22.647 -16.924 1.00 1.00 H new ATOM 2328 N GLY A 158 -4.013 -17.531 -13.728 1.00 1.00 N ATOM 2329 CA GLY A 158 -4.901 -16.767 -12.801 1.00 1.00 C ATOM 2330 C GLY A 158 -5.680 -15.680 -13.550 1.00 1.00 C ATOM 2331 O GLY A 158 -6.892 -15.611 -13.473 1.00 1.00 O ATOM 0 H GLY A 158 -3.015 -17.349 -13.619 1.00 1.00 H new ATOM 0 HA2 GLY A 158 -5.599 -17.450 -12.317 1.00 1.00 H new ATOM 0 HA3 GLY A 158 -4.302 -16.311 -12.013 1.00 1.00 H new ATOM 2335 N ILE A 159 -5.002 -14.818 -14.260 1.00 1.00 N ATOM 2336 CA ILE A 159 -5.723 -13.730 -14.984 1.00 1.00 C ATOM 2337 C ILE A 159 -6.706 -14.342 -15.986 1.00 1.00 C ATOM 2338 O ILE A 159 -7.817 -13.876 -16.143 1.00 1.00 O ATOM 2339 CB ILE A 159 -4.707 -12.850 -15.728 1.00 1.00 C ATOM 2340 CG1 ILE A 159 -5.399 -11.587 -16.265 1.00 1.00 C ATOM 2341 CG2 ILE A 159 -4.110 -13.629 -16.904 1.00 1.00 C ATOM 2342 CD1 ILE A 159 -5.738 -10.620 -15.121 1.00 1.00 C ATOM 0 H ILE A 159 -3.988 -14.819 -14.370 1.00 1.00 H new ATOM 0 HA ILE A 159 -6.274 -13.121 -14.267 1.00 1.00 H new ATOM 0 HB ILE A 159 -3.916 -12.565 -15.034 1.00 1.00 H new ATOM 0 HG12 ILE A 159 -4.750 -11.090 -16.986 1.00 1.00 H new ATOM 0 HG13 ILE A 159 -6.311 -11.864 -16.795 1.00 1.00 H new ATOM 0 HG21 ILE A 159 -3.390 -13.001 -17.429 1.00 1.00 H new ATOM 0 HG22 ILE A 159 -3.609 -14.522 -16.532 1.00 1.00 H new ATOM 0 HG23 ILE A 159 -4.906 -13.919 -17.590 1.00 1.00 H new ATOM 0 HD11 ILE A 159 -6.227 -9.734 -15.526 1.00 1.00 H new ATOM 0 HD12 ILE A 159 -6.406 -11.112 -14.415 1.00 1.00 H new ATOM 0 HD13 ILE A 159 -4.822 -10.326 -14.609 1.00 1.00 H new ATOM 2354 N GLN A 160 -6.311 -15.387 -16.658 1.00 1.00 N ATOM 2355 CA GLN A 160 -7.231 -16.027 -17.637 1.00 1.00 C ATOM 2356 C GLN A 160 -8.432 -16.616 -16.896 1.00 1.00 C ATOM 2357 O GLN A 160 -9.550 -16.545 -17.355 1.00 1.00 O ATOM 2358 CB GLN A 160 -6.497 -17.137 -18.394 1.00 1.00 C ATOM 2359 CG GLN A 160 -5.457 -16.522 -19.334 1.00 1.00 C ATOM 2360 CD GLN A 160 -6.170 -15.809 -20.488 1.00 1.00 C ATOM 2361 OE1 GLN A 160 -7.056 -16.365 -21.105 1.00 1.00 O ATOM 2362 NE2 GLN A 160 -5.815 -14.595 -20.811 1.00 1.00 N ATOM 0 H GLN A 160 -5.393 -15.824 -16.572 1.00 1.00 H new ATOM 0 HA GLN A 160 -7.575 -15.278 -18.350 1.00 1.00 H new ATOM 0 HB2 GLN A 160 -6.010 -17.811 -17.689 1.00 1.00 H new ATOM 0 HB3 GLN A 160 -7.209 -17.733 -18.965 1.00 1.00 H new ATOM 0 HG2 GLN A 160 -4.830 -15.817 -18.789 1.00 1.00 H new ATOM 0 HG3 GLN A 160 -4.799 -17.299 -19.723 1.00 1.00 H new ATOM 0 HE21 GLN A 160 -5.071 -14.127 -20.294 1.00 1.00 H new ATOM 0 HE22 GLN A 160 -6.282 -14.115 -21.581 1.00 1.00 H new ATOM 2371 N SER A 161 -8.209 -17.206 -15.755 1.00 1.00 N ATOM 2372 CA SER A 161 -9.342 -17.807 -14.994 1.00 1.00 C ATOM 2373 C SER A 161 -10.358 -16.725 -14.611 1.00 1.00 C ATOM 2374 O SER A 161 -11.531 -16.998 -14.453 1.00 1.00 O ATOM 2375 CB SER A 161 -8.811 -18.467 -13.723 1.00 1.00 C ATOM 2376 OG SER A 161 -8.378 -17.461 -12.818 1.00 1.00 O ATOM 0 H SER A 161 -7.293 -17.299 -15.316 1.00 1.00 H new ATOM 0 HA SER A 161 -9.831 -18.551 -15.623 1.00 1.00 H new ATOM 0 HB2 SER A 161 -9.589 -19.076 -13.263 1.00 1.00 H new ATOM 0 HB3 SER A 161 -7.985 -19.135 -13.964 1.00 1.00 H new ATOM 0 HG SER A 161 -7.642 -16.954 -13.220 1.00 1.00 H new ATOM 2382 N LEU A 162 -9.923 -15.503 -14.441 1.00 1.00 N ATOM 2383 CA LEU A 162 -10.881 -14.421 -14.047 1.00 1.00 C ATOM 2384 C LEU A 162 -11.525 -13.798 -15.288 1.00 1.00 C ATOM 2385 O LEU A 162 -12.731 -13.689 -15.382 1.00 1.00 O ATOM 2386 CB LEU A 162 -10.132 -13.324 -13.284 1.00 1.00 C ATOM 2387 CG LEU A 162 -9.660 -13.845 -11.919 1.00 1.00 C ATOM 2388 CD1 LEU A 162 -8.760 -12.788 -11.270 1.00 1.00 C ATOM 2389 CD2 LEU A 162 -10.867 -14.131 -11.002 1.00 1.00 C ATOM 0 H LEU A 162 -8.954 -15.207 -14.556 1.00 1.00 H new ATOM 0 HA LEU A 162 -11.655 -14.859 -13.417 1.00 1.00 H new ATOM 0 HB2 LEU A 162 -9.275 -12.987 -13.867 1.00 1.00 H new ATOM 0 HB3 LEU A 162 -10.782 -12.460 -13.145 1.00 1.00 H new ATOM 0 HG LEU A 162 -9.107 -14.773 -12.061 1.00 1.00 H new ATOM 0 HD11 LEU A 162 -8.419 -13.147 -10.299 1.00 1.00 H new ATOM 0 HD12 LEU A 162 -7.899 -12.600 -11.911 1.00 1.00 H new ATOM 0 HD13 LEU A 162 -9.322 -11.863 -11.138 1.00 1.00 H new ATOM 0 HD21 LEU A 162 -10.513 -14.499 -10.039 1.00 1.00 H new ATOM 0 HD22 LEU A 162 -11.436 -13.213 -10.853 1.00 1.00 H new ATOM 0 HD23 LEU A 162 -11.506 -14.883 -11.465 1.00 1.00 H new ATOM 2401 N TYR A 163 -10.734 -13.369 -16.233 1.00 1.00 N ATOM 2402 CA TYR A 163 -11.305 -12.731 -17.458 1.00 1.00 C ATOM 2403 C TYR A 163 -11.553 -13.789 -18.535 1.00 1.00 C ATOM 2404 O TYR A 163 -12.179 -13.526 -19.542 1.00 1.00 O ATOM 2405 CB TYR A 163 -10.312 -11.691 -17.977 1.00 1.00 C ATOM 2406 CG TYR A 163 -10.229 -10.551 -16.990 1.00 1.00 C ATOM 2407 CD1 TYR A 163 -9.305 -10.597 -15.938 1.00 1.00 C ATOM 2408 CD2 TYR A 163 -11.078 -9.447 -17.128 1.00 1.00 C ATOM 2409 CE1 TYR A 163 -9.233 -9.537 -15.024 1.00 1.00 C ATOM 2410 CE2 TYR A 163 -11.004 -8.390 -16.215 1.00 1.00 C ATOM 2411 CZ TYR A 163 -10.083 -8.435 -15.164 1.00 1.00 C ATOM 2412 OH TYR A 163 -10.012 -7.392 -14.265 1.00 1.00 O ATOM 0 H TYR A 163 -9.716 -13.432 -16.212 1.00 1.00 H new ATOM 0 HA TYR A 163 -12.254 -12.253 -17.214 1.00 1.00 H new ATOM 0 HB2 TYR A 163 -9.330 -12.144 -18.112 1.00 1.00 H new ATOM 0 HB3 TYR A 163 -10.630 -11.322 -18.952 1.00 1.00 H new ATOM 0 HD1 TYR A 163 -8.649 -11.448 -15.831 1.00 1.00 H new ATOM 0 HD2 TYR A 163 -11.790 -9.411 -17.939 1.00 1.00 H new ATOM 0 HE1 TYR A 163 -8.522 -9.571 -14.212 1.00 1.00 H new ATOM 0 HE2 TYR A 163 -11.659 -7.538 -16.322 1.00 1.00 H new ATOM 0 HH TYR A 163 -10.877 -7.286 -13.818 1.00 1.00 H new ATOM 2422 N GLY A 164 -11.070 -14.983 -18.333 1.00 1.00 N ATOM 2423 CA GLY A 164 -11.279 -16.058 -19.349 1.00 1.00 C ATOM 2424 C GLY A 164 -10.150 -16.008 -20.379 1.00 1.00 C ATOM 2425 O GLY A 164 -10.207 -16.650 -21.409 1.00 1.00 O ATOM 0 H GLY A 164 -10.539 -15.263 -17.509 1.00 1.00 H new ATOM 0 HA2 GLY A 164 -11.301 -17.034 -18.863 1.00 1.00 H new ATOM 0 HA3 GLY A 164 -12.242 -15.926 -19.842 1.00 1.00 H new