USER MOD reduce.3.24.130724 H: found=0, std=0, add=1059, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 1067 hydrogens (23 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 19 SER OG : rot 34:sc= 0.0102 USER MOD Single : A 20 ASN : amide:sc= -2.79! K(o=-2.8!,f=-1.6) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 31 ASN : amide:sc= -2.8! K(o=-2.8!,f=-1.8) USER MOD Single : A 37 HIS : no HD1:sc= -9.9! C(o=-9.9!,f=-12!) USER MOD Single : A 49 LYS NZ :NH3+ 162:sc= -0.0208 (180deg=-0.431) USER MOD Single : B 19 SER OG : rot 39:sc= 0.0117 USER MOD Single : B 20 ASN : amide:sc= -2.81! K(o=-2.8!,f=-1.7) USER MOD Single : B 22 SER OG : rot 180:sc= 0 USER MOD Single : B 23 SER OG : rot 180:sc= 0 USER MOD Single : B 31 ASN : amide:sc= -1.25! X(o=-1.2!,f=-0.75) USER MOD Single : B 37 HIS : no HD1:sc= -10.3! C(o=-10!,f=-12!) USER MOD Single : B 49 LYS NZ :NH3+ 163:sc= -0.0431 (180deg=-0.44) USER MOD Single : C 19 SER OG : rot 28:sc= 0.00846 USER MOD Single : C 20 ASN : amide:sc= -2.76! K(o=-2.8!,f=-1.7) USER MOD Single : C 22 SER OG : rot 180:sc= 0 USER MOD Single : C 23 SER OG : rot 180:sc= 0 USER MOD Single : C 31 ASN : amide:sc= -5.38! K(o=-5.4!,f=-2.6) USER MOD Single : C 37 HIS : no HD1:sc= -9.9! C(o=-9.9!,f=-11!) USER MOD Single : C 49 LYS NZ :NH3+ 164:sc= -0.041 (180deg=-0.437) USER MOD Single : D 19 SER OG : rot 28:sc= 0.00884 USER MOD Single : D 20 ASN : amide:sc= -2.77! K(o=-2.8!,f=-1.7) USER MOD Single : D 22 SER OG : rot 180:sc= 0 USER MOD Single : D 23 SER OG : rot 180:sc= 0 USER MOD Single : D 31 ASN : amide:sc= -1.87! K(o=-1.9!,f=-0.38) USER MOD Single : D 37 HIS : no HD1:sc= -10.2! C(o=-10!,f=-12!) USER MOD Single : D 49 LYS NZ :NH3+ 163:sc= -0.0295 (180deg=-0.426) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 19 -6.621 21.306 -12.063 1.00 0.00 N ATOM 2 CA SER A 19 -5.263 21.036 -11.515 1.00 0.00 C ATOM 3 C SER A 19 -4.719 22.305 -10.868 1.00 0.00 C ATOM 4 O SER A 19 -5.007 23.414 -11.317 1.00 0.00 O ATOM 5 CB SER A 19 -4.338 20.588 -12.649 1.00 0.00 C ATOM 6 OG SER A 19 -4.730 19.297 -13.095 1.00 0.00 O ATOM 0 HA SER A 19 -5.317 20.247 -10.765 1.00 0.00 H new ATOM 0 HB2 SER A 19 -4.384 21.299 -13.474 1.00 0.00 H new ATOM 0 HB3 SER A 19 -3.304 20.567 -12.304 1.00 0.00 H new ATOM 0 HG SER A 19 -5.704 19.210 -13.030 1.00 0.00 H new ATOM 14 N ASN A 20 -3.929 22.134 -9.810 1.00 0.00 N ATOM 15 CA ASN A 20 -3.345 23.272 -9.104 1.00 0.00 C ATOM 16 C ASN A 20 -2.012 22.884 -8.474 1.00 0.00 C ATOM 17 O ASN A 20 -1.698 21.702 -8.340 1.00 0.00 O ATOM 18 CB ASN A 20 -4.307 23.755 -8.015 1.00 0.00 C ATOM 19 CG ASN A 20 -5.577 24.306 -8.649 1.00 0.00 C ATOM 20 OD1 ASN A 20 -6.681 23.916 -8.266 1.00 0.00 O ATOM 21 ND2 ASN A 20 -5.488 25.197 -9.598 1.00 0.00 N ATOM 0 H ASN A 20 -3.680 21.223 -9.424 1.00 0.00 H new ATOM 0 HA ASN A 20 -3.173 24.075 -9.821 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -4.553 22.932 -7.344 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -3.828 24.526 -7.411 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -6.334 25.573 -10.025 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -4.572 25.517 -9.912 1.00 0.00 H new ATOM 28 N ASP A 21 -1.233 23.890 -8.089 1.00 0.00 N ATOM 29 CA ASP A 21 0.067 23.647 -7.472 1.00 0.00 C ATOM 30 C ASP A 21 -0.095 23.317 -5.992 1.00 0.00 C ATOM 31 O ASP A 21 0.873 22.990 -5.309 1.00 0.00 O ATOM 32 CB ASP A 21 0.955 24.884 -7.627 1.00 0.00 C ATOM 33 CG ASP A 21 1.323 25.079 -9.094 1.00 0.00 C ATOM 34 OD1 ASP A 21 1.132 24.150 -9.860 1.00 0.00 O ATOM 35 OD2 ASP A 21 1.787 26.156 -9.429 1.00 0.00 O ATOM 0 H ASP A 21 -1.477 24.875 -8.192 1.00 0.00 H new ATOM 0 HA ASP A 21 0.534 22.798 -7.972 1.00 0.00 H new ATOM 0 HB2 ASP A 21 0.434 25.765 -7.254 1.00 0.00 H new ATOM 0 HB3 ASP A 21 1.859 24.771 -7.028 1.00 0.00 H new ATOM 40 N SER A 22 -1.327 23.413 -5.502 1.00 0.00 N ATOM 41 CA SER A 22 -1.605 23.128 -4.099 1.00 0.00 C ATOM 42 C SER A 22 -1.256 21.681 -3.763 1.00 0.00 C ATOM 43 O SER A 22 -0.774 21.386 -2.670 1.00 0.00 O ATOM 44 CB SER A 22 -3.081 23.375 -3.796 1.00 0.00 C ATOM 45 OG SER A 22 -3.879 22.544 -4.628 1.00 0.00 O ATOM 0 H SER A 22 -2.143 23.684 -6.051 1.00 0.00 H new ATOM 0 HA SER A 22 -0.991 23.791 -3.489 1.00 0.00 H new ATOM 0 HB2 SER A 22 -3.288 23.164 -2.747 1.00 0.00 H new ATOM 0 HB3 SER A 22 -3.328 24.423 -3.966 1.00 0.00 H new ATOM 0 HG SER A 22 -4.827 22.700 -4.434 1.00 0.00 H new ATOM 51 N SER A 23 -1.497 20.781 -4.713 1.00 0.00 N ATOM 52 CA SER A 23 -1.200 19.368 -4.512 1.00 0.00 C ATOM 53 C SER A 23 -0.927 18.695 -5.851 1.00 0.00 C ATOM 54 O SER A 23 -1.707 18.828 -6.795 1.00 0.00 O ATOM 55 CB SER A 23 -2.378 18.681 -3.821 1.00 0.00 C ATOM 56 OG SER A 23 -2.057 17.316 -3.590 1.00 0.00 O ATOM 0 H SER A 23 -1.895 21.005 -5.625 1.00 0.00 H new ATOM 0 HA SER A 23 -0.314 19.281 -3.883 1.00 0.00 H new ATOM 0 HB2 SER A 23 -2.601 19.179 -2.877 1.00 0.00 H new ATOM 0 HB3 SER A 23 -3.272 18.756 -4.440 1.00 0.00 H new ATOM 0 HG SER A 23 -2.810 16.874 -3.145 1.00 0.00 H new ATOM 62 N ASP A 24 0.183 17.976 -5.925 1.00 0.00 N ATOM 63 CA ASP A 24 0.556 17.289 -7.154 1.00 0.00 C ATOM 64 C ASP A 24 -0.441 16.165 -7.466 1.00 0.00 C ATOM 65 O ASP A 24 -1.045 15.592 -6.558 1.00 0.00 O ATOM 66 CB ASP A 24 1.973 16.707 -7.011 1.00 0.00 C ATOM 67 CG ASP A 24 3.023 17.782 -7.287 1.00 0.00 C ATOM 68 OD1 ASP A 24 3.328 17.998 -8.451 1.00 0.00 O ATOM 69 OD2 ASP A 24 3.507 18.374 -6.338 1.00 0.00 O ATOM 0 H ASP A 24 0.839 17.853 -5.153 1.00 0.00 H new ATOM 0 HA ASP A 24 0.539 18.005 -7.976 1.00 0.00 H new ATOM 0 HB2 ASP A 24 2.109 16.307 -6.006 1.00 0.00 H new ATOM 0 HB3 ASP A 24 2.103 15.876 -7.705 1.00 0.00 H new ATOM 74 N PRO A 25 -0.622 15.838 -8.727 1.00 0.00 N ATOM 75 CA PRO A 25 -1.562 14.754 -9.153 1.00 0.00 C ATOM 76 C PRO A 25 -1.091 13.374 -8.691 1.00 0.00 C ATOM 77 O PRO A 25 -1.874 12.423 -8.642 1.00 0.00 O ATOM 78 CB PRO A 25 -1.573 14.861 -10.690 1.00 0.00 C ATOM 79 CG PRO A 25 -0.278 15.519 -11.043 1.00 0.00 C ATOM 80 CD PRO A 25 0.043 16.463 -9.886 1.00 0.00 C ATOM 0 HA PRO A 25 -2.553 14.870 -8.715 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -1.655 13.878 -11.153 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -2.422 15.449 -11.038 1.00 0.00 H new ATOM 0 HG2 PRO A 25 0.512 14.780 -11.174 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -0.362 16.067 -11.982 1.00 0.00 H new ATOM 0 HD2 PRO A 25 1.118 16.553 -9.730 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -0.337 17.467 -10.072 1.00 0.00 H new ATOM 88 N LEU A 26 0.193 13.269 -8.361 1.00 0.00 N ATOM 89 CA LEU A 26 0.755 11.995 -7.912 1.00 0.00 C ATOM 90 C LEU A 26 0.083 11.542 -6.618 1.00 0.00 C ATOM 91 O LEU A 26 -0.227 10.363 -6.451 1.00 0.00 O ATOM 92 CB LEU A 26 2.268 12.149 -7.686 1.00 0.00 C ATOM 93 CG LEU A 26 3.004 12.053 -9.027 1.00 0.00 C ATOM 94 CD1 LEU A 26 2.458 13.111 -9.986 1.00 0.00 C ATOM 95 CD2 LEU A 26 4.499 12.292 -8.803 1.00 0.00 C ATOM 0 H LEU A 26 0.859 14.040 -8.395 1.00 0.00 H new ATOM 0 HA LEU A 26 0.577 11.242 -8.680 1.00 0.00 H new ATOM 0 HB2 LEU A 26 2.479 13.108 -7.213 1.00 0.00 H new ATOM 0 HB3 LEU A 26 2.625 11.374 -7.008 1.00 0.00 H new ATOM 0 HG LEU A 26 2.852 11.062 -9.456 1.00 0.00 H new ATOM 0 HD11 LEU A 26 2.982 13.043 -10.940 1.00 0.00 H new ATOM 0 HD12 LEU A 26 1.393 12.944 -10.144 1.00 0.00 H new ATOM 0 HD13 LEU A 26 2.610 14.102 -9.559 1.00 0.00 H new ATOM 0 HD21 LEU A 26 5.025 12.224 -9.755 1.00 0.00 H new ATOM 0 HD22 LEU A 26 4.649 13.283 -8.375 1.00 0.00 H new ATOM 0 HD23 LEU A 26 4.889 11.539 -8.119 1.00 0.00 H new ATOM 107 N VAL A 27 -0.143 12.481 -5.706 1.00 0.00 N ATOM 108 CA VAL A 27 -0.780 12.158 -4.435 1.00 0.00 C ATOM 109 C VAL A 27 -2.195 11.631 -4.667 1.00 0.00 C ATOM 110 O VAL A 27 -2.598 10.631 -4.076 1.00 0.00 O ATOM 111 CB VAL A 27 -0.830 13.403 -3.545 1.00 0.00 C ATOM 112 CG1 VAL A 27 -1.668 13.115 -2.296 1.00 0.00 C ATOM 113 CG2 VAL A 27 0.591 13.786 -3.122 1.00 0.00 C ATOM 0 H VAL A 27 0.103 13.464 -5.821 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.194 11.384 -3.939 1.00 0.00 H new ATOM 0 HB VAL A 27 -1.282 14.223 -4.103 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -1.700 14.004 -1.666 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -2.681 12.843 -2.592 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -1.220 12.292 -1.739 1.00 0.00 H new ATOM 0 HG21 VAL A 27 0.556 14.672 -2.488 1.00 0.00 H new ATOM 0 HG22 VAL A 27 1.040 12.962 -2.568 1.00 0.00 H new ATOM 0 HG23 VAL A 27 1.190 13.997 -4.008 1.00 0.00 H new ATOM 123 N VAL A 28 -2.944 12.316 -5.524 1.00 0.00 N ATOM 124 CA VAL A 28 -4.315 11.910 -5.815 1.00 0.00 C ATOM 125 C VAL A 28 -4.337 10.523 -6.448 1.00 0.00 C ATOM 126 O VAL A 28 -5.125 9.661 -6.055 1.00 0.00 O ATOM 127 CB VAL A 28 -4.968 12.918 -6.763 1.00 0.00 C ATOM 128 CG1 VAL A 28 -6.358 12.424 -7.163 1.00 0.00 C ATOM 129 CG2 VAL A 28 -5.089 14.270 -6.061 1.00 0.00 C ATOM 0 H VAL A 28 -2.630 13.147 -6.025 1.00 0.00 H new ATOM 0 HA VAL A 28 -4.873 11.879 -4.879 1.00 0.00 H new ATOM 0 HB VAL A 28 -4.353 13.024 -7.657 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -6.820 13.144 -7.838 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -6.271 11.460 -7.665 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -6.976 12.314 -6.272 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -5.554 14.990 -6.735 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -5.702 14.162 -5.166 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -4.097 14.624 -5.780 1.00 0.00 H new ATOM 139 N ALA A 29 -3.466 10.312 -7.429 1.00 0.00 N ATOM 140 CA ALA A 29 -3.394 9.023 -8.106 1.00 0.00 C ATOM 141 C ALA A 29 -2.953 7.932 -7.140 1.00 0.00 C ATOM 142 O ALA A 29 -3.431 6.802 -7.205 1.00 0.00 O ATOM 143 CB ALA A 29 -2.412 9.101 -9.276 1.00 0.00 C ATOM 0 H ALA A 29 -2.806 11.010 -7.771 1.00 0.00 H new ATOM 0 HA ALA A 29 -4.387 8.777 -8.482 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -2.364 8.134 -9.776 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -2.748 9.859 -9.983 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -1.422 9.366 -8.903 1.00 0.00 H new ATOM 149 N ALA A 30 -2.036 8.276 -6.244 1.00 0.00 N ATOM 150 CA ALA A 30 -1.536 7.310 -5.275 1.00 0.00 C ATOM 151 C ALA A 30 -2.682 6.714 -4.464 1.00 0.00 C ATOM 152 O ALA A 30 -2.773 5.498 -4.303 1.00 0.00 O ATOM 153 CB ALA A 30 -0.543 7.987 -4.331 1.00 0.00 C ATOM 0 H ALA A 30 -1.627 9.207 -6.168 1.00 0.00 H new ATOM 0 HA ALA A 30 -1.037 6.508 -5.818 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -0.173 7.259 -3.609 1.00 0.00 H new ATOM 0 HB2 ALA A 30 0.293 8.384 -4.906 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -1.040 8.801 -3.803 1.00 0.00 H new ATOM 159 N ASN A 31 -3.556 7.577 -3.958 1.00 0.00 N ATOM 160 CA ASN A 31 -4.688 7.116 -3.165 1.00 0.00 C ATOM 161 C ASN A 31 -5.629 6.266 -4.013 1.00 0.00 C ATOM 162 O ASN A 31 -6.125 5.235 -3.562 1.00 0.00 O ATOM 163 CB ASN A 31 -5.454 8.317 -2.609 1.00 0.00 C ATOM 164 CG ASN A 31 -4.618 9.030 -1.547 1.00 0.00 C ATOM 165 OD1 ASN A 31 -4.979 10.119 -1.104 1.00 0.00 O ATOM 166 ND2 ASN A 31 -3.512 8.482 -1.118 1.00 0.00 N ATOM 0 H ASN A 31 -3.504 8.588 -4.081 1.00 0.00 H new ATOM 0 HA ASN A 31 -4.308 6.509 -2.344 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -5.696 9.008 -3.416 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -6.399 7.987 -2.177 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -2.947 8.957 -0.415 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -3.214 7.579 -1.486 1.00 0.00 H new ATOM 173 N ILE A 32 -5.871 6.704 -5.246 1.00 0.00 N ATOM 174 CA ILE A 32 -6.759 5.972 -6.142 1.00 0.00 C ATOM 175 C ILE A 32 -6.173 4.602 -6.472 1.00 0.00 C ATOM 176 O ILE A 32 -6.879 3.597 -6.463 1.00 0.00 O ATOM 177 CB ILE A 32 -6.970 6.770 -7.432 1.00 0.00 C ATOM 178 CG1 ILE A 32 -7.756 8.043 -7.117 1.00 0.00 C ATOM 179 CG2 ILE A 32 -7.761 5.925 -8.437 1.00 0.00 C ATOM 180 CD1 ILE A 32 -7.734 8.972 -8.331 1.00 0.00 C ATOM 0 H ILE A 32 -5.469 7.553 -5.643 1.00 0.00 H new ATOM 0 HA ILE A 32 -7.718 5.831 -5.644 1.00 0.00 H new ATOM 0 HB ILE A 32 -6.001 7.030 -7.858 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -8.784 7.793 -6.856 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -7.322 8.546 -6.253 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -7.910 6.495 -9.354 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -7.207 5.014 -8.662 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -8.730 5.664 -8.010 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -8.295 9.879 -8.105 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -6.703 9.233 -8.571 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -8.188 8.467 -9.184 1.00 0.00 H new ATOM 192 N ILE A 33 -4.876 4.572 -6.759 1.00 0.00 N ATOM 193 CA ILE A 33 -4.205 3.321 -7.089 1.00 0.00 C ATOM 194 C ILE A 33 -4.249 2.359 -5.904 1.00 0.00 C ATOM 195 O ILE A 33 -4.510 1.168 -6.074 1.00 0.00 O ATOM 196 CB ILE A 33 -2.752 3.604 -7.488 1.00 0.00 C ATOM 197 CG1 ILE A 33 -2.721 4.332 -8.836 1.00 0.00 C ATOM 198 CG2 ILE A 33 -1.976 2.291 -7.600 1.00 0.00 C ATOM 199 CD1 ILE A 33 -1.322 4.904 -9.068 1.00 0.00 C ATOM 0 H ILE A 33 -4.272 5.394 -6.770 1.00 0.00 H new ATOM 0 HA ILE A 33 -4.723 2.855 -7.927 1.00 0.00 H new ATOM 0 HB ILE A 33 -2.289 4.230 -6.725 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -2.983 3.644 -9.640 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -3.460 5.133 -8.847 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -0.945 2.501 -7.884 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -1.990 1.777 -6.639 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -2.439 1.658 -8.357 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -1.295 5.423 -10.026 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -1.078 5.604 -8.269 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -0.594 4.093 -9.074 1.00 0.00 H new ATOM 211 N GLY A 34 -3.986 2.873 -4.710 1.00 0.00 N ATOM 212 CA GLY A 34 -3.998 2.034 -3.516 1.00 0.00 C ATOM 213 C GLY A 34 -5.373 1.412 -3.292 1.00 0.00 C ATOM 214 O GLY A 34 -5.487 0.229 -2.969 1.00 0.00 O ATOM 0 H GLY A 34 -3.764 3.854 -4.541 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -3.251 1.246 -3.615 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -3.720 2.630 -2.647 1.00 0.00 H new ATOM 218 N ILE A 35 -6.415 2.217 -3.474 1.00 0.00 N ATOM 219 CA ILE A 35 -7.781 1.738 -3.293 1.00 0.00 C ATOM 220 C ILE A 35 -8.105 0.651 -4.315 1.00 0.00 C ATOM 221 O ILE A 35 -8.710 -0.371 -3.985 1.00 0.00 O ATOM 222 CB ILE A 35 -8.761 2.908 -3.440 1.00 0.00 C ATOM 223 CG1 ILE A 35 -8.567 3.880 -2.268 1.00 0.00 C ATOM 224 CG2 ILE A 35 -10.197 2.382 -3.427 1.00 0.00 C ATOM 225 CD1 ILE A 35 -9.239 5.218 -2.585 1.00 0.00 C ATOM 0 H ILE A 35 -6.341 3.198 -3.745 1.00 0.00 H new ATOM 0 HA ILE A 35 -7.876 1.312 -2.294 1.00 0.00 H new ATOM 0 HB ILE A 35 -8.573 3.422 -4.382 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -8.992 3.456 -1.358 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -7.504 4.032 -2.082 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -10.891 3.216 -3.532 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -10.337 1.687 -4.255 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -10.388 1.868 -2.485 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -9.098 5.903 -1.749 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -8.794 5.645 -3.484 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -10.305 5.060 -2.748 1.00 0.00 H new ATOM 237 N LEU A 36 -7.695 0.880 -5.557 1.00 0.00 N ATOM 238 CA LEU A 36 -7.940 -0.078 -6.629 1.00 0.00 C ATOM 239 C LEU A 36 -7.252 -1.405 -6.319 1.00 0.00 C ATOM 240 O LEU A 36 -7.802 -2.476 -6.575 1.00 0.00 O ATOM 241 CB LEU A 36 -7.431 0.483 -7.959 1.00 0.00 C ATOM 242 CG LEU A 36 -8.325 1.648 -8.421 1.00 0.00 C ATOM 243 CD1 LEU A 36 -7.616 2.406 -9.546 1.00 0.00 C ATOM 244 CD2 LEU A 36 -9.685 1.125 -8.929 1.00 0.00 C ATOM 0 H LEU A 36 -7.192 1.719 -5.847 1.00 0.00 H new ATOM 0 HA LEU A 36 -9.013 -0.252 -6.707 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -6.402 0.826 -7.848 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -7.425 -0.302 -8.715 1.00 0.00 H new ATOM 0 HG LEU A 36 -8.505 2.312 -7.576 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -8.243 3.233 -9.879 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -6.666 2.795 -9.180 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -7.433 1.730 -10.381 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -10.301 1.965 -9.250 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -9.524 0.450 -9.770 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -10.192 0.590 -8.126 1.00 0.00 H new ATOM 256 N HIS A 37 -6.051 -1.326 -5.758 1.00 0.00 N ATOM 257 CA HIS A 37 -5.308 -2.527 -5.411 1.00 0.00 C ATOM 258 C HIS A 37 -6.115 -3.383 -4.441 1.00 0.00 C ATOM 259 O HIS A 37 -6.155 -4.609 -4.565 1.00 0.00 O ATOM 260 CB HIS A 37 -3.979 -2.147 -4.765 1.00 0.00 C ATOM 261 CG HIS A 37 -3.225 -3.404 -4.441 1.00 0.00 C ATOM 262 ND1 HIS A 37 -2.015 -3.713 -5.033 1.00 0.00 N ATOM 263 CD2 HIS A 37 -3.505 -4.447 -3.597 1.00 0.00 C ATOM 264 CE1 HIS A 37 -1.616 -4.899 -4.540 1.00 0.00 C ATOM 265 NE2 HIS A 37 -2.486 -5.389 -3.658 1.00 0.00 N ATOM 0 H HIS A 37 -5.576 -0.451 -5.536 1.00 0.00 H new ATOM 0 HA HIS A 37 -5.120 -3.096 -6.321 1.00 0.00 H new ATOM 0 HB2 HIS A 37 -3.396 -1.520 -5.440 1.00 0.00 H new ATOM 0 HB3 HIS A 37 -4.152 -1.566 -3.859 1.00 0.00 H new ATOM 0 HD2 HIS A 37 -4.386 -4.525 -2.977 1.00 0.00 H new ATOM 0 HE1 HIS A 37 -0.700 -5.395 -4.825 1.00 0.00 H new ATOM 0 HE2 HIS A 37 -2.419 -6.265 -3.140 1.00 0.00 H new ATOM 273 N LEU A 38 -6.760 -2.732 -3.475 1.00 0.00 N ATOM 274 CA LEU A 38 -7.567 -3.449 -2.491 1.00 0.00 C ATOM 275 C LEU A 38 -8.704 -4.199 -3.172 1.00 0.00 C ATOM 276 O LEU A 38 -9.047 -5.304 -2.770 1.00 0.00 O ATOM 277 CB LEU A 38 -8.131 -2.467 -1.436 1.00 0.00 C ATOM 278 CG LEU A 38 -7.182 -2.374 -0.224 1.00 0.00 C ATOM 279 CD1 LEU A 38 -7.454 -1.081 0.544 1.00 0.00 C ATOM 280 CD2 LEU A 38 -7.413 -3.573 0.715 1.00 0.00 C ATOM 0 H LEU A 38 -6.740 -1.719 -3.353 1.00 0.00 H new ATOM 0 HA LEU A 38 -6.927 -4.174 -1.988 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -8.260 -1.480 -1.881 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -9.116 -2.801 -1.110 1.00 0.00 H new ATOM 0 HG LEU A 38 -6.152 -2.382 -0.580 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -6.782 -1.018 1.400 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -7.288 -0.226 -0.112 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -8.487 -1.075 0.892 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -6.740 -3.501 1.569 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -8.445 -3.567 1.065 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -7.218 -4.500 0.176 1.00 0.00 H new ATOM 292 N ILE A 39 -9.299 -3.602 -4.181 1.00 0.00 N ATOM 293 CA ILE A 39 -10.399 -4.265 -4.851 1.00 0.00 C ATOM 294 C ILE A 39 -9.927 -5.596 -5.435 1.00 0.00 C ATOM 295 O ILE A 39 -10.597 -6.619 -5.286 1.00 0.00 O ATOM 296 CB ILE A 39 -10.927 -3.365 -5.966 1.00 0.00 C ATOM 297 CG1 ILE A 39 -11.570 -2.120 -5.341 1.00 0.00 C ATOM 298 CG2 ILE A 39 -11.966 -4.129 -6.794 1.00 0.00 C ATOM 299 CD1 ILE A 39 -11.925 -1.108 -6.435 1.00 0.00 C ATOM 0 H ILE A 39 -9.050 -2.684 -4.549 1.00 0.00 H new ATOM 0 HA ILE A 39 -11.196 -4.459 -4.134 1.00 0.00 H new ATOM 0 HB ILE A 39 -10.107 -3.063 -6.618 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -12.467 -2.402 -4.790 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -10.885 -1.668 -4.624 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -12.342 -3.486 -7.589 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -11.504 -5.014 -7.231 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -12.792 -4.432 -6.151 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -12.381 -0.228 -5.982 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -11.020 -0.815 -6.967 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -12.627 -1.561 -7.135 1.00 0.00 H new ATOM 311 N LEU A 40 -8.771 -5.582 -6.089 1.00 0.00 N ATOM 312 CA LEU A 40 -8.228 -6.804 -6.676 1.00 0.00 C ATOM 313 C LEU A 40 -7.719 -7.764 -5.604 1.00 0.00 C ATOM 314 O LEU A 40 -7.970 -8.967 -5.669 1.00 0.00 O ATOM 315 CB LEU A 40 -7.087 -6.449 -7.627 1.00 0.00 C ATOM 316 CG LEU A 40 -7.559 -5.378 -8.613 1.00 0.00 C ATOM 317 CD1 LEU A 40 -6.396 -4.988 -9.528 1.00 0.00 C ATOM 318 CD2 LEU A 40 -8.728 -5.912 -9.455 1.00 0.00 C ATOM 0 H LEU A 40 -8.197 -4.750 -6.226 1.00 0.00 H new ATOM 0 HA LEU A 40 -9.030 -7.302 -7.221 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -6.228 -6.086 -7.062 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -6.760 -7.337 -8.167 1.00 0.00 H new ATOM 0 HG LEU A 40 -7.899 -4.503 -8.059 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -6.727 -4.225 -10.232 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -5.576 -4.595 -8.927 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -6.055 -5.866 -10.077 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -9.056 -5.141 -10.153 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -8.404 -6.791 -10.011 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -9.555 -6.183 -8.799 1.00 0.00 H new ATOM 330 N TRP A 41 -6.996 -7.228 -4.624 1.00 0.00 N ATOM 331 CA TRP A 41 -6.449 -8.055 -3.554 1.00 0.00 C ATOM 332 C TRP A 41 -7.571 -8.651 -2.709 1.00 0.00 C ATOM 333 O TRP A 41 -7.501 -9.809 -2.302 1.00 0.00 O ATOM 334 CB TRP A 41 -5.492 -7.231 -2.682 1.00 0.00 C ATOM 335 CG TRP A 41 -4.949 -8.080 -1.572 1.00 0.00 C ATOM 336 CD1 TRP A 41 -3.891 -8.927 -1.668 1.00 0.00 C ATOM 337 CD2 TRP A 41 -5.379 -8.132 -0.181 1.00 0.00 C ATOM 338 NE1 TRP A 41 -3.684 -9.523 -0.435 1.00 0.00 N ATOM 339 CE2 TRP A 41 -4.572 -9.061 0.511 1.00 0.00 C ATOM 340 CE3 TRP A 41 -6.393 -7.475 0.534 1.00 0.00 C ATOM 341 CZ2 TRP A 41 -4.764 -9.327 1.862 1.00 0.00 C ATOM 342 CZ3 TRP A 41 -6.585 -7.735 1.896 1.00 0.00 C ATOM 343 CH2 TRP A 41 -5.774 -8.662 2.558 1.00 0.00 C ATOM 0 H TRP A 41 -6.777 -6.235 -4.549 1.00 0.00 H new ATOM 0 HA TRP A 41 -5.889 -8.876 -4.001 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -4.673 -6.846 -3.290 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -6.015 -6.369 -2.269 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -3.308 -9.106 -2.559 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -2.962 -10.219 -0.250 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -7.030 -6.764 0.029 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 -4.135 -10.044 2.369 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -7.363 -7.217 2.438 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -5.929 -8.863 3.608 1.00 0.00 H new ATOM 354 N ILE A 42 -8.613 -7.859 -2.455 1.00 0.00 N ATOM 355 CA ILE A 42 -9.745 -8.339 -1.664 1.00 0.00 C ATOM 356 C ILE A 42 -10.453 -9.488 -2.385 1.00 0.00 C ATOM 357 O ILE A 42 -10.781 -10.506 -1.777 1.00 0.00 O ATOM 358 CB ILE A 42 -10.740 -7.183 -1.427 1.00 0.00 C ATOM 359 CG1 ILE A 42 -10.153 -6.160 -0.427 1.00 0.00 C ATOM 360 CG2 ILE A 42 -12.078 -7.725 -0.912 1.00 0.00 C ATOM 361 CD1 ILE A 42 -10.413 -6.586 1.030 1.00 0.00 C ATOM 0 H ILE A 42 -8.697 -6.896 -2.780 1.00 0.00 H new ATOM 0 HA ILE A 42 -9.373 -8.703 -0.706 1.00 0.00 H new ATOM 0 HB ILE A 42 -10.913 -6.678 -2.377 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -9.080 -6.061 -0.593 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -10.595 -5.180 -0.605 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -12.768 -6.897 -0.750 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -12.500 -8.411 -1.647 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -11.919 -8.254 0.028 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -9.988 -5.845 1.707 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -11.487 -6.660 1.201 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -9.949 -7.555 1.214 1.00 0.00 H new ATOM 373 N LEU A 43 -10.685 -9.317 -3.679 1.00 0.00 N ATOM 374 CA LEU A 43 -11.354 -10.345 -4.462 1.00 0.00 C ATOM 375 C LEU A 43 -10.499 -11.602 -4.539 1.00 0.00 C ATOM 376 O LEU A 43 -11.011 -12.720 -4.475 1.00 0.00 O ATOM 377 CB LEU A 43 -11.650 -9.819 -5.869 1.00 0.00 C ATOM 378 CG LEU A 43 -12.738 -8.735 -5.808 1.00 0.00 C ATOM 379 CD1 LEU A 43 -12.789 -8.006 -7.152 1.00 0.00 C ATOM 380 CD2 LEU A 43 -14.119 -9.359 -5.507 1.00 0.00 C ATOM 0 H LEU A 43 -10.422 -8.483 -4.205 1.00 0.00 H new ATOM 0 HA LEU A 43 -12.294 -10.600 -3.972 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -10.742 -9.410 -6.311 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -11.976 -10.637 -6.511 1.00 0.00 H new ATOM 0 HG LEU A 43 -12.495 -8.035 -5.008 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -13.558 -7.235 -7.119 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -11.822 -7.545 -7.353 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -13.023 -8.718 -7.943 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -14.873 -8.573 -5.469 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -14.376 -10.070 -6.292 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -14.084 -9.875 -4.548 1.00 0.00 H new ATOM 392 N ASP A 44 -9.197 -11.413 -4.686 1.00 0.00 N ATOM 393 CA ASP A 44 -8.282 -12.540 -4.780 1.00 0.00 C ATOM 394 C ASP A 44 -8.347 -13.388 -3.514 1.00 0.00 C ATOM 395 O ASP A 44 -8.403 -14.616 -3.583 1.00 0.00 O ATOM 396 CB ASP A 44 -6.858 -12.024 -4.973 1.00 0.00 C ATOM 397 CG ASP A 44 -6.716 -11.410 -6.360 1.00 0.00 C ATOM 398 OD1 ASP A 44 -7.442 -11.825 -7.249 1.00 0.00 O ATOM 399 OD2 ASP A 44 -5.884 -10.532 -6.514 1.00 0.00 O ATOM 0 H ASP A 44 -8.752 -10.497 -4.743 1.00 0.00 H new ATOM 0 HA ASP A 44 -8.571 -13.157 -5.631 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -6.624 -11.281 -4.211 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -6.146 -12.840 -4.852 1.00 0.00 H new ATOM 404 N ARG A 45 -8.338 -12.730 -2.360 1.00 0.00 N ATOM 405 CA ARG A 45 -8.399 -13.439 -1.089 1.00 0.00 C ATOM 406 C ARG A 45 -9.830 -13.875 -0.785 1.00 0.00 C ATOM 407 O ARG A 45 -10.054 -14.792 0.005 1.00 0.00 O ATOM 408 CB ARG A 45 -7.888 -12.541 0.039 1.00 0.00 C ATOM 409 CG ARG A 45 -7.859 -13.328 1.351 1.00 0.00 C ATOM 410 CD ARG A 45 -7.258 -12.456 2.453 1.00 0.00 C ATOM 411 NE ARG A 45 -5.866 -12.155 2.149 1.00 0.00 N ATOM 412 CZ ARG A 45 -4.926 -13.092 2.232 1.00 0.00 C ATOM 413 NH1 ARG A 45 -5.243 -14.306 2.589 1.00 0.00 N ATOM 414 NH2 ARG A 45 -3.685 -12.798 1.956 1.00 0.00 N ATOM 0 H ARG A 45 -8.289 -11.714 -2.279 1.00 0.00 H new ATOM 0 HA ARG A 45 -7.768 -14.325 -1.161 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -6.889 -12.175 -0.199 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -8.532 -11.668 0.142 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -8.868 -13.636 1.625 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -7.270 -14.237 1.230 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -7.826 -11.531 2.546 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -7.326 -12.970 3.412 1.00 0.00 H new ATOM 0 HE ARG A 45 -5.608 -11.209 1.868 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -6.213 -14.537 2.805 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -4.521 -15.024 2.652 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -3.436 -11.849 1.677 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -2.964 -13.517 2.020 1.00 0.00 H new ATOM 428 N LEU A 46 -10.793 -13.215 -1.417 1.00 0.00 N ATOM 429 CA LEU A 46 -12.196 -13.549 -1.196 1.00 0.00 C ATOM 430 C LEU A 46 -12.476 -14.981 -1.636 1.00 0.00 C ATOM 431 O LEU A 46 -13.181 -15.723 -0.954 1.00 0.00 O ATOM 432 CB LEU A 46 -13.100 -12.582 -1.974 1.00 0.00 C ATOM 433 CG LEU A 46 -14.582 -12.928 -1.746 1.00 0.00 C ATOM 434 CD1 LEU A 46 -14.928 -12.864 -0.246 1.00 0.00 C ATOM 435 CD2 LEU A 46 -15.452 -11.931 -2.524 1.00 0.00 C ATOM 0 H LEU A 46 -10.633 -12.455 -2.078 1.00 0.00 H new ATOM 0 HA LEU A 46 -12.409 -13.458 -0.131 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -12.906 -11.558 -1.655 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -12.868 -12.634 -3.038 1.00 0.00 H new ATOM 0 HG LEU A 46 -14.772 -13.942 -2.099 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -15.980 -13.112 -0.104 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -14.311 -13.577 0.301 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -14.738 -11.858 0.129 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -16.505 -12.168 -2.369 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -15.252 -10.920 -2.170 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -15.218 -11.996 -3.587 1.00 0.00 H new ATOM 447 N PHE A 47 -11.926 -15.361 -2.788 1.00 0.00 N ATOM 448 CA PHE A 47 -12.128 -16.707 -3.322 1.00 0.00 C ATOM 449 C PHE A 47 -11.000 -17.634 -2.893 1.00 0.00 C ATOM 450 O PHE A 47 -10.524 -18.457 -3.674 1.00 0.00 O ATOM 451 CB PHE A 47 -12.190 -16.662 -4.845 1.00 0.00 C ATOM 452 CG PHE A 47 -13.329 -15.769 -5.282 1.00 0.00 C ATOM 453 CD1 PHE A 47 -14.653 -16.190 -5.112 1.00 0.00 C ATOM 454 CD2 PHE A 47 -13.064 -14.516 -5.856 1.00 0.00 C ATOM 455 CE1 PHE A 47 -15.710 -15.365 -5.516 1.00 0.00 C ATOM 456 CE2 PHE A 47 -14.121 -13.691 -6.259 1.00 0.00 C ATOM 457 CZ PHE A 47 -15.443 -14.116 -6.089 1.00 0.00 C ATOM 0 H PHE A 47 -11.340 -14.760 -3.367 1.00 0.00 H new ATOM 0 HA PHE A 47 -13.069 -17.090 -2.927 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -11.248 -16.289 -5.246 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -12.330 -17.667 -5.243 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -14.860 -17.153 -4.668 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -12.043 -14.188 -5.987 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -16.731 -15.692 -5.386 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -13.916 -12.727 -6.701 1.00 0.00 H new ATOM 0 HZ PHE A 47 -16.258 -13.480 -6.400 1.00 0.00 H new ATOM 467 N PHE A 48 -10.583 -17.496 -1.641 1.00 0.00 N ATOM 468 CA PHE A 48 -9.515 -18.327 -1.097 1.00 0.00 C ATOM 469 C PHE A 48 -9.742 -19.789 -1.468 1.00 0.00 C ATOM 470 O PHE A 48 -10.776 -20.144 -2.035 1.00 0.00 O ATOM 471 CB PHE A 48 -9.462 -18.167 0.441 1.00 0.00 C ATOM 472 CG PHE A 48 -10.814 -17.716 0.964 1.00 0.00 C ATOM 473 CD1 PHE A 48 -11.991 -18.293 0.464 1.00 0.00 C ATOM 474 CD2 PHE A 48 -10.888 -16.717 1.943 1.00 0.00 C ATOM 475 CE1 PHE A 48 -13.236 -17.870 0.943 1.00 0.00 C ATOM 476 CE2 PHE A 48 -12.135 -16.295 2.423 1.00 0.00 C ATOM 477 CZ PHE A 48 -13.307 -16.871 1.921 1.00 0.00 C ATOM 0 H PHE A 48 -10.967 -16.818 -0.983 1.00 0.00 H new ATOM 0 HA PHE A 48 -8.564 -18.006 -1.521 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -9.181 -19.113 0.904 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -8.697 -17.440 0.713 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -11.936 -19.064 -0.291 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -9.983 -16.271 2.328 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -14.142 -18.314 0.558 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -12.191 -15.526 3.179 1.00 0.00 H new ATOM 0 HZ PHE A 48 -14.268 -16.544 2.289 1.00 0.00 H new ATOM 487 N LYS A 49 -8.769 -20.632 -1.139 1.00 0.00 N ATOM 488 CA LYS A 49 -8.869 -22.056 -1.439 1.00 0.00 C ATOM 489 C LYS A 49 -9.451 -22.281 -2.833 1.00 0.00 C ATOM 490 O LYS A 49 -8.773 -21.961 -3.796 1.00 0.00 O ATOM 491 CB LYS A 49 -9.751 -22.747 -0.399 1.00 0.00 C ATOM 492 CG LYS A 49 -9.047 -22.736 0.960 1.00 0.00 C ATOM 493 CD LYS A 49 -9.928 -23.436 1.998 1.00 0.00 C ATOM 494 CE LYS A 49 -9.193 -23.493 3.340 1.00 0.00 C ATOM 495 NZ LYS A 49 -8.961 -22.106 3.838 1.00 0.00 N ATOM 496 OXT LYS A 49 -10.567 -22.766 -2.919 1.00 0.00 O ATOM 0 H LYS A 49 -7.907 -20.357 -0.668 1.00 0.00 H new ATOM 0 HA LYS A 49 -7.866 -22.481 -1.409 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -10.712 -22.238 -0.326 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -9.956 -23.773 -0.705 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -8.083 -23.240 0.886 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -8.847 -21.710 1.270 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -10.871 -22.900 2.111 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -10.172 -24.444 1.662 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -9.780 -24.058 4.065 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -8.242 -24.013 3.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -8.749 -22.133 4.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -8.158 -21.684 3.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -9.813 -21.532 3.677 1.00 0.00 H new TER 510 LYS A 49 ATOM 511 N SER B 19 14.451 20.220 -4.933 1.00 0.00 N ATOM 512 CA SER B 19 13.889 19.899 -3.592 1.00 0.00 C ATOM 513 C SER B 19 13.404 21.184 -2.927 1.00 0.00 C ATOM 514 O SER B 19 13.976 22.253 -3.133 1.00 0.00 O ATOM 515 CB SER B 19 14.971 19.245 -2.732 1.00 0.00 C ATOM 516 OG SER B 19 15.259 17.951 -3.244 1.00 0.00 O ATOM 0 HA SER B 19 13.051 19.211 -3.699 1.00 0.00 H new ATOM 0 HB2 SER B 19 15.872 19.858 -2.733 1.00 0.00 H new ATOM 0 HB3 SER B 19 14.635 19.173 -1.697 1.00 0.00 H new ATOM 0 HG SER B 19 15.253 17.978 -4.224 1.00 0.00 H new ATOM 524 N ASN B 20 12.345 21.069 -2.129 1.00 0.00 N ATOM 525 CA ASN B 20 11.784 22.226 -1.435 1.00 0.00 C ATOM 526 C ASN B 20 11.128 21.800 -0.127 1.00 0.00 C ATOM 527 O ASN B 20 10.855 20.619 0.087 1.00 0.00 O ATOM 528 CB ASN B 20 10.750 22.917 -2.327 1.00 0.00 C ATOM 529 CG ASN B 20 11.431 23.499 -3.560 1.00 0.00 C ATOM 530 OD1 ASN B 20 10.993 23.257 -4.684 1.00 0.00 O ATOM 531 ND2 ASN B 20 12.482 24.259 -3.415 1.00 0.00 N ATOM 0 H ASN B 20 11.860 20.190 -1.947 1.00 0.00 H new ATOM 0 HA ASN B 20 12.593 22.921 -1.211 1.00 0.00 H new ATOM 0 HB2 ASN B 20 9.983 22.204 -2.628 1.00 0.00 H new ATOM 0 HB3 ASN B 20 10.249 23.709 -1.770 1.00 0.00 H new ATOM 0 HD21 ASN B 20 12.943 24.654 -4.235 1.00 0.00 H new ATOM 0 HD22 ASN B 20 12.843 24.458 -2.482 1.00 0.00 H new ATOM 538 N ASP B 21 10.877 22.771 0.746 1.00 0.00 N ATOM 539 CA ASP B 21 10.250 22.488 2.032 1.00 0.00 C ATOM 540 C ASP B 21 8.740 22.348 1.872 1.00 0.00 C ATOM 541 O ASP B 21 8.034 22.019 2.826 1.00 0.00 O ATOM 542 CB ASP B 21 10.560 23.615 3.019 1.00 0.00 C ATOM 543 CG ASP B 21 12.043 23.608 3.370 1.00 0.00 C ATOM 544 OD1 ASP B 21 12.692 22.613 3.090 1.00 0.00 O ATOM 545 OD2 ASP B 21 12.509 24.596 3.913 1.00 0.00 O ATOM 0 H ASP B 21 11.097 23.754 0.588 1.00 0.00 H new ATOM 0 HA ASP B 21 10.650 21.549 2.414 1.00 0.00 H new ATOM 0 HB2 ASP B 21 10.285 24.576 2.584 1.00 0.00 H new ATOM 0 HB3 ASP B 21 9.963 23.492 3.923 1.00 0.00 H new ATOM 550 N SER B 22 8.251 22.607 0.665 1.00 0.00 N ATOM 551 CA SER B 22 6.820 22.512 0.394 1.00 0.00 C ATOM 552 C SER B 22 6.320 21.090 0.626 1.00 0.00 C ATOM 553 O SER B 22 5.207 20.885 1.104 1.00 0.00 O ATOM 554 CB SER B 22 6.532 22.924 -1.050 1.00 0.00 C ATOM 555 OG SER B 22 7.226 22.050 -1.934 1.00 0.00 O ATOM 0 H SER B 22 8.818 22.882 -0.137 1.00 0.00 H new ATOM 0 HA SER B 22 6.298 23.184 1.076 1.00 0.00 H new ATOM 0 HB2 SER B 22 5.460 22.883 -1.246 1.00 0.00 H new ATOM 0 HB3 SER B 22 6.847 23.954 -1.216 1.00 0.00 H new ATOM 0 HG SER B 22 7.043 22.309 -2.861 1.00 0.00 H new ATOM 561 N SER B 23 7.153 20.111 0.286 1.00 0.00 N ATOM 562 CA SER B 23 6.790 18.710 0.463 1.00 0.00 C ATOM 563 C SER B 23 8.044 17.863 0.648 1.00 0.00 C ATOM 564 O SER B 23 8.984 17.948 -0.142 1.00 0.00 O ATOM 565 CB SER B 23 6.009 18.216 -0.753 1.00 0.00 C ATOM 566 OG SER B 23 5.635 16.860 -0.551 1.00 0.00 O ATOM 0 H SER B 23 8.080 20.261 -0.112 1.00 0.00 H new ATOM 0 HA SER B 23 6.165 18.619 1.351 1.00 0.00 H new ATOM 0 HB2 SER B 23 5.122 18.831 -0.905 1.00 0.00 H new ATOM 0 HB3 SER B 23 6.618 18.307 -1.652 1.00 0.00 H new ATOM 0 HG SER B 23 5.132 16.540 -1.329 1.00 0.00 H new ATOM 572 N ASP B 24 8.047 17.050 1.694 1.00 0.00 N ATOM 573 CA ASP B 24 9.190 16.193 1.979 1.00 0.00 C ATOM 574 C ASP B 24 9.355 15.132 0.882 1.00 0.00 C ATOM 575 O ASP B 24 8.378 14.724 0.252 1.00 0.00 O ATOM 576 CB ASP B 24 8.996 15.509 3.344 1.00 0.00 C ATOM 577 CG ASP B 24 9.411 16.449 4.476 1.00 0.00 C ATOM 578 OD1 ASP B 24 10.595 16.496 4.775 1.00 0.00 O ATOM 579 OD2 ASP B 24 8.544 17.104 5.028 1.00 0.00 O ATOM 0 H ASP B 24 7.276 16.965 2.356 1.00 0.00 H new ATOM 0 HA ASP B 24 10.090 16.807 2.005 1.00 0.00 H new ATOM 0 HB2 ASP B 24 7.952 15.219 3.468 1.00 0.00 H new ATOM 0 HB3 ASP B 24 9.588 14.595 3.387 1.00 0.00 H new ATOM 584 N PRO B 25 10.566 14.677 0.646 1.00 0.00 N ATOM 585 CA PRO B 25 10.850 13.637 -0.393 1.00 0.00 C ATOM 586 C PRO B 25 10.232 12.284 -0.032 1.00 0.00 C ATOM 587 O PRO B 25 10.063 11.420 -0.893 1.00 0.00 O ATOM 588 CB PRO B 25 12.387 13.563 -0.428 1.00 0.00 C ATOM 589 CG PRO B 25 12.830 14.058 0.911 1.00 0.00 C ATOM 590 CD PRO B 25 11.797 15.102 1.336 1.00 0.00 C ATOM 0 HA PRO B 25 10.418 13.890 -1.361 1.00 0.00 H new ATOM 0 HB2 PRO B 25 12.729 12.543 -0.604 1.00 0.00 H new ATOM 0 HB3 PRO B 25 12.793 14.179 -1.230 1.00 0.00 H new ATOM 0 HG2 PRO B 25 12.880 13.242 1.632 1.00 0.00 H new ATOM 0 HG3 PRO B 25 13.827 14.495 0.855 1.00 0.00 H new ATOM 0 HD2 PRO B 25 11.665 15.117 2.418 1.00 0.00 H new ATOM 0 HD3 PRO B 25 12.097 16.107 1.038 1.00 0.00 H new ATOM 598 N LEU B 26 9.909 12.104 1.244 1.00 0.00 N ATOM 599 CA LEU B 26 9.320 10.848 1.704 1.00 0.00 C ATOM 600 C LEU B 26 7.974 10.610 1.024 1.00 0.00 C ATOM 601 O LEU B 26 7.664 9.491 0.617 1.00 0.00 O ATOM 602 CB LEU B 26 9.132 10.892 3.229 1.00 0.00 C ATOM 603 CG LEU B 26 10.460 10.577 3.925 1.00 0.00 C ATOM 604 CD1 LEU B 26 11.531 11.561 3.448 1.00 0.00 C ATOM 605 CD2 LEU B 26 10.283 10.709 5.440 1.00 0.00 C ATOM 0 H LEU B 26 10.043 12.804 1.974 1.00 0.00 H new ATOM 0 HA LEU B 26 9.992 10.030 1.445 1.00 0.00 H new ATOM 0 HB2 LEU B 26 8.776 11.877 3.532 1.00 0.00 H new ATOM 0 HB3 LEU B 26 8.372 10.171 3.532 1.00 0.00 H new ATOM 0 HG LEU B 26 10.768 9.560 3.682 1.00 0.00 H new ATOM 0 HD11 LEU B 26 12.476 11.338 3.943 1.00 0.00 H new ATOM 0 HD12 LEU B 26 11.655 11.469 2.369 1.00 0.00 H new ATOM 0 HD13 LEU B 26 11.225 12.578 3.692 1.00 0.00 H new ATOM 0 HD21 LEU B 26 11.227 10.485 5.937 1.00 0.00 H new ATOM 0 HD22 LEU B 26 9.977 11.726 5.683 1.00 0.00 H new ATOM 0 HD23 LEU B 26 9.519 10.009 5.779 1.00 0.00 H new ATOM 617 N VAL B 27 7.179 11.665 0.901 1.00 0.00 N ATOM 618 CA VAL B 27 5.872 11.548 0.266 1.00 0.00 C ATOM 619 C VAL B 27 6.021 11.128 -1.194 1.00 0.00 C ATOM 620 O VAL B 27 5.310 10.243 -1.669 1.00 0.00 O ATOM 621 CB VAL B 27 5.137 12.891 0.345 1.00 0.00 C ATOM 622 CG1 VAL B 27 3.852 12.828 -0.485 1.00 0.00 C ATOM 623 CG2 VAL B 27 4.784 13.191 1.804 1.00 0.00 C ATOM 0 H VAL B 27 7.412 12.602 1.229 1.00 0.00 H new ATOM 0 HA VAL B 27 5.296 10.786 0.791 1.00 0.00 H new ATOM 0 HB VAL B 27 5.781 13.678 -0.047 1.00 0.00 H new ATOM 0 HG11 VAL B 27 3.333 13.785 -0.426 1.00 0.00 H new ATOM 0 HG12 VAL B 27 4.100 12.614 -1.524 1.00 0.00 H new ATOM 0 HG13 VAL B 27 3.206 12.040 -0.097 1.00 0.00 H new ATOM 0 HG21 VAL B 27 4.261 14.146 1.863 1.00 0.00 H new ATOM 0 HG22 VAL B 27 4.142 12.401 2.193 1.00 0.00 H new ATOM 0 HG23 VAL B 27 5.698 13.240 2.397 1.00 0.00 H new ATOM 633 N VAL B 28 6.943 11.771 -1.902 1.00 0.00 N ATOM 634 CA VAL B 28 7.166 11.454 -3.309 1.00 0.00 C ATOM 635 C VAL B 28 7.628 10.011 -3.464 1.00 0.00 C ATOM 636 O VAL B 28 7.126 9.276 -4.313 1.00 0.00 O ATOM 637 CB VAL B 28 8.221 12.399 -3.892 1.00 0.00 C ATOM 638 CG1 VAL B 28 8.543 11.985 -5.329 1.00 0.00 C ATOM 639 CG2 VAL B 28 7.683 13.832 -3.882 1.00 0.00 C ATOM 0 H VAL B 28 7.543 12.508 -1.530 1.00 0.00 H new ATOM 0 HA VAL B 28 6.227 11.581 -3.848 1.00 0.00 H new ATOM 0 HB VAL B 28 9.127 12.346 -3.289 1.00 0.00 H new ATOM 0 HG11 VAL B 28 9.294 12.659 -5.742 1.00 0.00 H new ATOM 0 HG12 VAL B 28 8.927 10.965 -5.336 1.00 0.00 H new ATOM 0 HG13 VAL B 28 7.638 12.036 -5.934 1.00 0.00 H new ATOM 0 HG21 VAL B 28 8.433 14.505 -4.297 1.00 0.00 H new ATOM 0 HG22 VAL B 28 6.776 13.884 -4.484 1.00 0.00 H new ATOM 0 HG23 VAL B 28 7.456 14.128 -2.858 1.00 0.00 H new ATOM 649 N ALA B 29 8.588 9.610 -2.637 1.00 0.00 N ATOM 650 CA ALA B 29 9.109 8.252 -2.691 1.00 0.00 C ATOM 651 C ALA B 29 8.024 7.246 -2.326 1.00 0.00 C ATOM 652 O ALA B 29 7.949 6.164 -2.902 1.00 0.00 O ATOM 653 CB ALA B 29 10.290 8.102 -1.732 1.00 0.00 C ATOM 0 H ALA B 29 9.018 10.203 -1.927 1.00 0.00 H new ATOM 0 HA ALA B 29 9.444 8.055 -3.709 1.00 0.00 H new ATOM 0 HB1 ALA B 29 10.671 7.082 -1.781 1.00 0.00 H new ATOM 0 HB2 ALA B 29 11.079 8.798 -2.015 1.00 0.00 H new ATOM 0 HB3 ALA B 29 9.963 8.318 -0.715 1.00 0.00 H new ATOM 659 N ALA B 30 7.186 7.609 -1.362 1.00 0.00 N ATOM 660 CA ALA B 30 6.116 6.722 -0.928 1.00 0.00 C ATOM 661 C ALA B 30 5.227 6.331 -2.105 1.00 0.00 C ATOM 662 O ALA B 30 4.921 5.155 -2.297 1.00 0.00 O ATOM 663 CB ALA B 30 5.272 7.417 0.139 1.00 0.00 C ATOM 0 H ALA B 30 7.226 8.502 -0.871 1.00 0.00 H new ATOM 0 HA ALA B 30 6.563 5.819 -0.513 1.00 0.00 H new ATOM 0 HB1 ALA B 30 4.472 6.750 0.461 1.00 0.00 H new ATOM 0 HB2 ALA B 30 5.901 7.669 0.993 1.00 0.00 H new ATOM 0 HB3 ALA B 30 4.840 8.328 -0.275 1.00 0.00 H new ATOM 669 N ASN B 31 4.816 7.322 -2.887 1.00 0.00 N ATOM 670 CA ASN B 31 3.963 7.060 -4.037 1.00 0.00 C ATOM 671 C ASN B 31 4.694 6.202 -5.065 1.00 0.00 C ATOM 672 O ASN B 31 4.119 5.280 -5.638 1.00 0.00 O ATOM 673 CB ASN B 31 3.542 8.380 -4.683 1.00 0.00 C ATOM 674 CG ASN B 31 2.579 9.133 -3.769 1.00 0.00 C ATOM 675 OD1 ASN B 31 2.255 10.291 -4.028 1.00 0.00 O ATOM 676 ND2 ASN B 31 2.105 8.543 -2.703 1.00 0.00 N ATOM 0 H ASN B 31 5.057 8.303 -2.748 1.00 0.00 H new ATOM 0 HA ASN B 31 3.079 6.522 -3.694 1.00 0.00 H new ATOM 0 HB2 ASN B 31 4.421 8.993 -4.880 1.00 0.00 H new ATOM 0 HB3 ASN B 31 3.066 8.187 -5.644 1.00 0.00 H new ATOM 0 HD21 ASN B 31 1.466 9.043 -2.085 1.00 0.00 H new ATOM 0 HD22 ASN B 31 2.374 7.583 -2.489 1.00 0.00 H new ATOM 683 N ILE B 32 5.966 6.514 -5.296 1.00 0.00 N ATOM 684 CA ILE B 32 6.759 5.762 -6.261 1.00 0.00 C ATOM 685 C ILE B 32 6.930 4.316 -5.804 1.00 0.00 C ATOM 686 O ILE B 32 6.795 3.384 -6.595 1.00 0.00 O ATOM 687 CB ILE B 32 8.133 6.417 -6.431 1.00 0.00 C ATOM 688 CG1 ILE B 32 7.962 7.784 -7.097 1.00 0.00 C ATOM 689 CG2 ILE B 32 9.021 5.533 -7.312 1.00 0.00 C ATOM 690 CD1 ILE B 32 9.280 8.557 -7.025 1.00 0.00 C ATOM 0 H ILE B 32 6.465 7.274 -4.833 1.00 0.00 H new ATOM 0 HA ILE B 32 6.236 5.767 -7.217 1.00 0.00 H new ATOM 0 HB ILE B 32 8.599 6.538 -5.453 1.00 0.00 H new ATOM 0 HG12 ILE B 32 7.659 7.658 -8.136 1.00 0.00 H new ATOM 0 HG13 ILE B 32 7.171 8.346 -6.600 1.00 0.00 H new ATOM 0 HG21 ILE B 32 9.998 6.002 -7.431 1.00 0.00 H new ATOM 0 HG22 ILE B 32 9.142 4.557 -6.843 1.00 0.00 H new ATOM 0 HG23 ILE B 32 8.556 5.410 -8.290 1.00 0.00 H new ATOM 0 HD11 ILE B 32 9.157 9.531 -7.500 1.00 0.00 H new ATOM 0 HD12 ILE B 32 9.564 8.695 -5.982 1.00 0.00 H new ATOM 0 HD13 ILE B 32 10.059 7.997 -7.542 1.00 0.00 H new ATOM 702 N ILE B 33 7.228 4.136 -4.521 1.00 0.00 N ATOM 703 CA ILE B 33 7.415 2.802 -3.968 1.00 0.00 C ATOM 704 C ILE B 33 6.124 1.992 -4.068 1.00 0.00 C ATOM 705 O ILE B 33 6.148 0.817 -4.435 1.00 0.00 O ATOM 706 CB ILE B 33 7.862 2.906 -2.508 1.00 0.00 C ATOM 707 CG1 ILE B 33 9.286 3.465 -2.444 1.00 0.00 C ATOM 708 CG2 ILE B 33 7.828 1.525 -1.851 1.00 0.00 C ATOM 709 CD1 ILE B 33 9.603 3.877 -1.005 1.00 0.00 C ATOM 0 H ILE B 33 7.344 4.894 -3.849 1.00 0.00 H new ATOM 0 HA ILE B 33 8.186 2.289 -4.543 1.00 0.00 H new ATOM 0 HB ILE B 33 7.184 3.573 -1.976 1.00 0.00 H new ATOM 0 HG12 ILE B 33 9.999 2.715 -2.785 1.00 0.00 H new ATOM 0 HG13 ILE B 33 9.383 4.323 -3.110 1.00 0.00 H new ATOM 0 HG21 ILE B 33 8.148 1.608 -0.812 1.00 0.00 H new ATOM 0 HG22 ILE B 33 6.813 1.129 -1.888 1.00 0.00 H new ATOM 0 HG23 ILE B 33 8.499 0.852 -2.384 1.00 0.00 H new ATOM 0 HD11 ILE B 33 10.616 4.276 -0.955 1.00 0.00 H new ATOM 0 HD12 ILE B 33 8.896 4.641 -0.681 1.00 0.00 H new ATOM 0 HD13 ILE B 33 9.523 3.008 -0.352 1.00 0.00 H new ATOM 721 N GLY B 34 5.002 2.619 -3.737 1.00 0.00 N ATOM 722 CA GLY B 34 3.717 1.929 -3.792 1.00 0.00 C ATOM 723 C GLY B 34 3.405 1.462 -5.210 1.00 0.00 C ATOM 724 O GLY B 34 2.940 0.339 -5.418 1.00 0.00 O ATOM 0 H GLY B 34 4.954 3.591 -3.431 1.00 0.00 H new ATOM 0 HA2 GLY B 34 3.732 1.072 -3.119 1.00 0.00 H new ATOM 0 HA3 GLY B 34 2.928 2.595 -3.443 1.00 0.00 H new ATOM 728 N ILE B 35 3.669 2.328 -6.184 1.00 0.00 N ATOM 729 CA ILE B 35 3.416 1.995 -7.581 1.00 0.00 C ATOM 730 C ILE B 35 4.300 0.829 -8.020 1.00 0.00 C ATOM 731 O ILE B 35 3.842 -0.091 -8.704 1.00 0.00 O ATOM 732 CB ILE B 35 3.690 3.221 -8.460 1.00 0.00 C ATOM 733 CG1 ILE B 35 2.646 4.302 -8.159 1.00 0.00 C ATOM 734 CG2 ILE B 35 3.600 2.826 -9.937 1.00 0.00 C ATOM 735 CD1 ILE B 35 3.111 5.647 -8.724 1.00 0.00 C ATOM 0 H ILE B 35 4.056 3.260 -6.033 1.00 0.00 H new ATOM 0 HA ILE B 35 2.373 1.698 -7.690 1.00 0.00 H new ATOM 0 HB ILE B 35 4.688 3.604 -8.248 1.00 0.00 H new ATOM 0 HG12 ILE B 35 1.687 4.026 -8.597 1.00 0.00 H new ATOM 0 HG13 ILE B 35 2.493 4.383 -7.083 1.00 0.00 H new ATOM 0 HG21 ILE B 35 3.795 3.699 -10.560 1.00 0.00 H new ATOM 0 HG22 ILE B 35 4.339 2.054 -10.153 1.00 0.00 H new ATOM 0 HG23 ILE B 35 2.602 2.443 -10.151 1.00 0.00 H new ATOM 0 HD11 ILE B 35 2.364 6.411 -8.507 1.00 0.00 H new ATOM 0 HD12 ILE B 35 4.060 5.926 -8.265 1.00 0.00 H new ATOM 0 HD13 ILE B 35 3.241 5.563 -9.803 1.00 0.00 H new ATOM 747 N LEU B 36 5.565 0.874 -7.619 1.00 0.00 N ATOM 748 CA LEU B 36 6.510 -0.180 -7.969 1.00 0.00 C ATOM 749 C LEU B 36 6.055 -1.516 -7.389 1.00 0.00 C ATOM 750 O LEU B 36 6.174 -2.558 -8.036 1.00 0.00 O ATOM 751 CB LEU B 36 7.906 0.175 -7.445 1.00 0.00 C ATOM 752 CG LEU B 36 8.491 1.353 -8.244 1.00 0.00 C ATOM 753 CD1 LEU B 36 9.707 1.907 -7.497 1.00 0.00 C ATOM 754 CD2 LEU B 36 8.918 0.897 -9.655 1.00 0.00 C ATOM 0 H LEU B 36 5.959 1.626 -7.053 1.00 0.00 H new ATOM 0 HA LEU B 36 6.550 -0.269 -9.055 1.00 0.00 H new ATOM 0 HB2 LEU B 36 7.850 0.435 -6.388 1.00 0.00 H new ATOM 0 HB3 LEU B 36 8.563 -0.691 -7.526 1.00 0.00 H new ATOM 0 HG LEU B 36 7.728 2.125 -8.346 1.00 0.00 H new ATOM 0 HD11 LEU B 36 10.128 2.742 -8.056 1.00 0.00 H new ATOM 0 HD12 LEU B 36 9.402 2.249 -6.508 1.00 0.00 H new ATOM 0 HD13 LEU B 36 10.458 1.124 -7.394 1.00 0.00 H new ATOM 0 HD21 LEU B 36 9.329 1.745 -10.203 1.00 0.00 H new ATOM 0 HD22 LEU B 36 9.675 0.118 -9.572 1.00 0.00 H new ATOM 0 HD23 LEU B 36 8.052 0.506 -10.189 1.00 0.00 H new ATOM 766 N HIS B 37 5.521 -1.477 -6.175 1.00 0.00 N ATOM 767 CA HIS B 37 5.041 -2.690 -5.531 1.00 0.00 C ATOM 768 C HIS B 37 3.969 -3.352 -6.387 1.00 0.00 C ATOM 769 O HIS B 37 3.948 -4.576 -6.537 1.00 0.00 O ATOM 770 CB HIS B 37 4.461 -2.356 -4.161 1.00 0.00 C ATOM 771 CG HIS B 37 3.996 -3.624 -3.511 1.00 0.00 C ATOM 772 ND1 HIS B 37 4.554 -4.104 -2.343 1.00 0.00 N ATOM 773 CD2 HIS B 37 3.032 -4.536 -3.864 1.00 0.00 C ATOM 774 CE1 HIS B 37 3.929 -5.251 -2.036 1.00 0.00 C ATOM 775 NE2 HIS B 37 2.991 -5.560 -2.929 1.00 0.00 N ATOM 0 H HIS B 37 5.410 -0.627 -5.622 1.00 0.00 H new ATOM 0 HA HIS B 37 5.879 -3.377 -5.413 1.00 0.00 H new ATOM 0 HB2 HIS B 37 5.213 -1.868 -3.541 1.00 0.00 H new ATOM 0 HB3 HIS B 37 3.630 -1.658 -4.263 1.00 0.00 H new ATOM 0 HD2 HIS B 37 2.401 -4.467 -4.738 1.00 0.00 H new ATOM 0 HE1 HIS B 37 4.159 -5.852 -1.168 1.00 0.00 H new ATOM 0 HE2 HIS B 37 2.376 -6.373 -2.926 1.00 0.00 H new ATOM 783 N LEU B 38 3.079 -2.540 -6.953 1.00 0.00 N ATOM 784 CA LEU B 38 2.009 -3.062 -7.795 1.00 0.00 C ATOM 785 C LEU B 38 2.581 -3.784 -9.009 1.00 0.00 C ATOM 786 O LEU B 38 2.046 -4.799 -9.436 1.00 0.00 O ATOM 787 CB LEU B 38 1.069 -1.921 -8.249 1.00 0.00 C ATOM 788 CG LEU B 38 -0.110 -1.767 -7.265 1.00 0.00 C ATOM 789 CD1 LEU B 38 -0.727 -0.378 -7.413 1.00 0.00 C ATOM 790 CD2 LEU B 38 -1.185 -2.828 -7.566 1.00 0.00 C ATOM 0 H LEU B 38 3.078 -1.526 -6.844 1.00 0.00 H new ATOM 0 HA LEU B 38 1.433 -3.776 -7.206 1.00 0.00 H new ATOM 0 HB2 LEU B 38 1.625 -0.986 -8.308 1.00 0.00 H new ATOM 0 HB3 LEU B 38 0.690 -2.130 -9.249 1.00 0.00 H new ATOM 0 HG LEU B 38 0.260 -1.899 -6.248 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -1.559 -0.273 -6.717 1.00 0.00 H new ATOM 0 HD12 LEU B 38 0.026 0.380 -7.195 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -1.089 -0.247 -8.433 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -2.014 -2.714 -6.868 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -1.548 -2.699 -8.586 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -0.754 -3.823 -7.458 1.00 0.00 H new ATOM 802 N ILE B 39 3.647 -3.259 -9.572 1.00 0.00 N ATOM 803 CA ILE B 39 4.223 -3.898 -10.739 1.00 0.00 C ATOM 804 C ILE B 39 4.648 -5.324 -10.394 1.00 0.00 C ATOM 805 O ILE B 39 4.369 -6.260 -11.146 1.00 0.00 O ATOM 806 CB ILE B 39 5.430 -3.092 -11.212 1.00 0.00 C ATOM 807 CG1 ILE B 39 4.948 -1.729 -11.729 1.00 0.00 C ATOM 808 CG2 ILE B 39 6.150 -3.848 -12.332 1.00 0.00 C ATOM 809 CD1 ILE B 39 6.151 -0.826 -12.019 1.00 0.00 C ATOM 0 H ILE B 39 4.123 -2.415 -9.254 1.00 0.00 H new ATOM 0 HA ILE B 39 3.480 -3.937 -11.536 1.00 0.00 H new ATOM 0 HB ILE B 39 6.123 -2.946 -10.384 1.00 0.00 H new ATOM 0 HG12 ILE B 39 4.356 -1.862 -12.634 1.00 0.00 H new ATOM 0 HG13 ILE B 39 4.299 -1.259 -10.990 1.00 0.00 H new ATOM 0 HG21 ILE B 39 7.011 -3.269 -12.667 1.00 0.00 H new ATOM 0 HG22 ILE B 39 6.486 -4.816 -11.960 1.00 0.00 H new ATOM 0 HG23 ILE B 39 5.466 -3.998 -13.168 1.00 0.00 H new ATOM 0 HD11 ILE B 39 5.801 0.139 -12.385 1.00 0.00 H new ATOM 0 HD12 ILE B 39 6.726 -0.680 -11.104 1.00 0.00 H new ATOM 0 HD13 ILE B 39 6.783 -1.293 -12.774 1.00 0.00 H new ATOM 821 N LEU B 40 5.315 -5.488 -9.260 1.00 0.00 N ATOM 822 CA LEU B 40 5.760 -6.811 -8.834 1.00 0.00 C ATOM 823 C LEU B 40 4.587 -7.681 -8.386 1.00 0.00 C ATOM 824 O LEU B 40 4.509 -8.858 -8.737 1.00 0.00 O ATOM 825 CB LEU B 40 6.760 -6.670 -7.687 1.00 0.00 C ATOM 826 CG LEU B 40 7.860 -5.683 -8.088 1.00 0.00 C ATOM 827 CD1 LEU B 40 8.828 -5.506 -6.919 1.00 0.00 C ATOM 828 CD2 LEU B 40 8.620 -6.211 -9.318 1.00 0.00 C ATOM 0 H LEU B 40 5.559 -4.730 -8.622 1.00 0.00 H new ATOM 0 HA LEU B 40 6.234 -7.298 -9.686 1.00 0.00 H new ATOM 0 HB2 LEU B 40 6.252 -6.320 -6.788 1.00 0.00 H new ATOM 0 HB3 LEU B 40 7.196 -7.640 -7.449 1.00 0.00 H new ATOM 0 HG LEU B 40 7.410 -4.723 -8.339 1.00 0.00 H new ATOM 0 HD11 LEU B 40 9.613 -4.804 -7.200 1.00 0.00 H new ATOM 0 HD12 LEU B 40 8.288 -5.120 -6.055 1.00 0.00 H new ATOM 0 HD13 LEU B 40 9.274 -6.468 -6.667 1.00 0.00 H new ATOM 0 HD21 LEU B 40 9.400 -5.502 -9.596 1.00 0.00 H new ATOM 0 HD22 LEU B 40 9.072 -7.174 -9.081 1.00 0.00 H new ATOM 0 HD23 LEU B 40 7.926 -6.331 -10.150 1.00 0.00 H new ATOM 840 N TRP B 41 3.683 -7.098 -7.600 1.00 0.00 N ATOM 841 CA TRP B 41 2.528 -7.839 -7.104 1.00 0.00 C ATOM 842 C TRP B 41 1.606 -8.232 -8.256 1.00 0.00 C ATOM 843 O TRP B 41 1.066 -9.336 -8.277 1.00 0.00 O ATOM 844 CB TRP B 41 1.773 -7.004 -6.061 1.00 0.00 C ATOM 845 CG TRP B 41 0.573 -7.761 -5.568 1.00 0.00 C ATOM 846 CD1 TRP B 41 0.578 -8.702 -4.589 1.00 0.00 C ATOM 847 CD2 TRP B 41 -0.818 -7.612 -5.972 1.00 0.00 C ATOM 848 NE1 TRP B 41 -0.715 -9.165 -4.409 1.00 0.00 N ATOM 849 CE2 TRP B 41 -1.606 -8.521 -5.234 1.00 0.00 C ATOM 850 CE3 TRP B 41 -1.462 -6.789 -6.911 1.00 0.00 C ATOM 851 CZ2 TRP B 41 -2.982 -8.609 -5.420 1.00 0.00 C ATOM 852 CZ3 TRP B 41 -2.849 -6.873 -7.095 1.00 0.00 C ATOM 853 CH2 TRP B 41 -3.606 -7.784 -6.354 1.00 0.00 C ATOM 0 H TRP B 41 3.728 -6.125 -7.296 1.00 0.00 H new ATOM 0 HA TRP B 41 2.878 -8.754 -6.626 1.00 0.00 H new ATOM 0 HB2 TRP B 41 2.432 -6.767 -5.226 1.00 0.00 H new ATOM 0 HB3 TRP B 41 1.461 -6.056 -6.499 1.00 0.00 H new ATOM 0 HD1 TRP B 41 1.447 -9.035 -4.041 1.00 0.00 H new ATOM 0 HE1 TRP B 41 -0.974 -9.895 -3.745 1.00 0.00 H new ATOM 0 HE3 TRP B 41 -0.885 -6.087 -7.495 1.00 0.00 H new ATOM 0 HZ2 TRP B 41 -3.564 -9.313 -4.844 1.00 0.00 H new ATOM 0 HZ3 TRP B 41 -3.335 -6.230 -7.814 1.00 0.00 H new ATOM 0 HH2 TRP B 41 -4.673 -7.849 -6.505 1.00 0.00 H new ATOM 864 N ILE B 42 1.437 -7.329 -9.220 1.00 0.00 N ATOM 865 CA ILE B 42 0.583 -7.611 -10.371 1.00 0.00 C ATOM 866 C ILE B 42 1.155 -8.769 -11.190 1.00 0.00 C ATOM 867 O ILE B 42 0.426 -9.677 -11.593 1.00 0.00 O ATOM 868 CB ILE B 42 0.473 -6.352 -11.256 1.00 0.00 C ATOM 869 CG1 ILE B 42 -0.392 -5.273 -10.563 1.00 0.00 C ATOM 870 CG2 ILE B 42 -0.122 -6.709 -12.624 1.00 0.00 C ATOM 871 CD1 ILE B 42 -1.891 -5.498 -10.827 1.00 0.00 C ATOM 0 H ILE B 42 1.874 -6.407 -9.228 1.00 0.00 H new ATOM 0 HA ILE B 42 -0.407 -7.892 -10.013 1.00 0.00 H new ATOM 0 HB ILE B 42 1.475 -5.950 -11.405 1.00 0.00 H new ATOM 0 HG12 ILE B 42 -0.204 -5.289 -9.489 1.00 0.00 H new ATOM 0 HG13 ILE B 42 -0.102 -4.286 -10.923 1.00 0.00 H new ATOM 0 HG21 ILE B 42 -0.193 -5.810 -13.236 1.00 0.00 H new ATOM 0 HG22 ILE B 42 0.520 -7.437 -13.121 1.00 0.00 H new ATOM 0 HG23 ILE B 42 -1.116 -7.135 -12.488 1.00 0.00 H new ATOM 0 HD11 ILE B 42 -2.469 -4.722 -10.325 1.00 0.00 H new ATOM 0 HD12 ILE B 42 -2.082 -5.457 -11.899 1.00 0.00 H new ATOM 0 HD13 ILE B 42 -2.185 -6.475 -10.443 1.00 0.00 H new ATOM 883 N LEU B 43 2.458 -8.730 -11.434 1.00 0.00 N ATOM 884 CA LEU B 43 3.108 -9.781 -12.205 1.00 0.00 C ATOM 885 C LEU B 43 3.046 -11.110 -11.463 1.00 0.00 C ATOM 886 O LEU B 43 2.846 -12.162 -12.067 1.00 0.00 O ATOM 887 CB LEU B 43 4.563 -9.399 -12.482 1.00 0.00 C ATOM 888 CG LEU B 43 4.618 -8.224 -13.472 1.00 0.00 C ATOM 889 CD1 LEU B 43 6.038 -7.655 -13.491 1.00 0.00 C ATOM 890 CD2 LEU B 43 4.229 -8.687 -14.894 1.00 0.00 C ATOM 0 H LEU B 43 3.081 -7.989 -11.113 1.00 0.00 H new ATOM 0 HA LEU B 43 2.581 -9.893 -13.153 1.00 0.00 H new ATOM 0 HB2 LEU B 43 5.059 -9.125 -11.551 1.00 0.00 H new ATOM 0 HB3 LEU B 43 5.101 -10.255 -12.890 1.00 0.00 H new ATOM 0 HG LEU B 43 3.910 -7.459 -13.153 1.00 0.00 H new ATOM 0 HD11 LEU B 43 6.086 -6.821 -14.191 1.00 0.00 H new ATOM 0 HD12 LEU B 43 6.304 -7.307 -12.493 1.00 0.00 H new ATOM 0 HD13 LEU B 43 6.737 -8.431 -13.803 1.00 0.00 H new ATOM 0 HD21 LEU B 43 4.275 -7.839 -15.578 1.00 0.00 H new ATOM 0 HD22 LEU B 43 4.922 -9.460 -15.227 1.00 0.00 H new ATOM 0 HD23 LEU B 43 3.216 -9.089 -14.881 1.00 0.00 H new ATOM 902 N ASP B 44 3.230 -11.053 -10.152 1.00 0.00 N ATOM 903 CA ASP B 44 3.201 -12.262 -9.339 1.00 0.00 C ATOM 904 C ASP B 44 1.844 -12.946 -9.451 1.00 0.00 C ATOM 905 O ASP B 44 1.767 -14.164 -9.614 1.00 0.00 O ATOM 906 CB ASP B 44 3.470 -11.901 -7.882 1.00 0.00 C ATOM 907 CG ASP B 44 4.925 -11.476 -7.711 1.00 0.00 C ATOM 908 OD1 ASP B 44 5.746 -11.913 -8.501 1.00 0.00 O ATOM 909 OD2 ASP B 44 5.196 -10.720 -6.794 1.00 0.00 O ATOM 0 H ASP B 44 3.399 -10.192 -9.632 1.00 0.00 H new ATOM 0 HA ASP B 44 3.970 -12.946 -9.698 1.00 0.00 H new ATOM 0 HB2 ASP B 44 2.807 -11.094 -7.570 1.00 0.00 H new ATOM 0 HB3 ASP B 44 3.254 -12.756 -7.241 1.00 0.00 H new ATOM 914 N ARG B 45 0.775 -12.159 -9.362 1.00 0.00 N ATOM 915 CA ARG B 45 -0.572 -12.709 -9.456 1.00 0.00 C ATOM 916 C ARG B 45 -0.941 -12.979 -10.912 1.00 0.00 C ATOM 917 O ARG B 45 -1.836 -13.774 -11.197 1.00 0.00 O ATOM 918 CB ARG B 45 -1.578 -11.732 -8.845 1.00 0.00 C ATOM 919 CG ARG B 45 -2.974 -12.362 -8.855 1.00 0.00 C ATOM 920 CD ARG B 45 -3.957 -11.422 -8.161 1.00 0.00 C ATOM 921 NE ARG B 45 -3.604 -11.281 -6.753 1.00 0.00 N ATOM 922 CZ ARG B 45 -3.787 -12.281 -5.897 1.00 0.00 C ATOM 923 NH1 ARG B 45 -4.285 -13.414 -6.311 1.00 0.00 N ATOM 924 NH2 ARG B 45 -3.466 -12.130 -4.641 1.00 0.00 N ATOM 0 H ARG B 45 0.815 -11.149 -9.226 1.00 0.00 H new ATOM 0 HA ARG B 45 -0.599 -13.650 -8.906 1.00 0.00 H new ATOM 0 HB2 ARG B 45 -1.287 -11.485 -7.824 1.00 0.00 H new ATOM 0 HB3 ARG B 45 -1.584 -10.800 -9.410 1.00 0.00 H new ATOM 0 HG2 ARG B 45 -3.294 -12.549 -9.880 1.00 0.00 H new ATOM 0 HG3 ARG B 45 -2.954 -13.326 -8.347 1.00 0.00 H new ATOM 0 HD2 ARG B 45 -3.944 -10.446 -8.647 1.00 0.00 H new ATOM 0 HD3 ARG B 45 -4.971 -11.811 -8.253 1.00 0.00 H new ATOM 0 HE ARG B 45 -3.210 -10.401 -6.420 1.00 0.00 H new ATOM 0 HH11 ARG B 45 -4.534 -13.533 -7.293 1.00 0.00 H new ATOM 0 HH12 ARG B 45 -4.425 -14.181 -5.653 1.00 0.00 H new ATOM 0 HH21 ARG B 45 -3.075 -11.245 -4.317 1.00 0.00 H new ATOM 0 HH22 ARG B 45 -3.606 -12.897 -3.983 1.00 0.00 H new ATOM 938 N LEU B 46 -0.248 -12.313 -11.829 1.00 0.00 N ATOM 939 CA LEU B 46 -0.526 -12.495 -13.249 1.00 0.00 C ATOM 940 C LEU B 46 -0.261 -13.937 -13.662 1.00 0.00 C ATOM 941 O LEU B 46 -1.037 -14.528 -14.412 1.00 0.00 O ATOM 942 CB LEU B 46 0.352 -11.549 -14.083 1.00 0.00 C ATOM 943 CG LEU B 46 0.066 -11.733 -15.585 1.00 0.00 C ATOM 944 CD1 LEU B 46 -1.421 -11.463 -15.890 1.00 0.00 C ATOM 945 CD2 LEU B 46 0.947 -10.763 -16.383 1.00 0.00 C ATOM 0 H LEU B 46 0.500 -11.652 -11.620 1.00 0.00 H new ATOM 0 HA LEU B 46 -1.576 -12.264 -13.428 1.00 0.00 H new ATOM 0 HB2 LEU B 46 0.160 -10.516 -13.794 1.00 0.00 H new ATOM 0 HB3 LEU B 46 1.405 -11.747 -13.880 1.00 0.00 H new ATOM 0 HG LEU B 46 0.293 -12.760 -15.870 1.00 0.00 H new ATOM 0 HD11 LEU B 46 -1.604 -11.598 -16.956 1.00 0.00 H new ATOM 0 HD12 LEU B 46 -2.041 -12.159 -15.325 1.00 0.00 H new ATOM 0 HD13 LEU B 46 -1.671 -10.441 -15.605 1.00 0.00 H new ATOM 0 HD21 LEU B 46 0.751 -10.886 -17.448 1.00 0.00 H new ATOM 0 HD22 LEU B 46 0.720 -9.739 -16.088 1.00 0.00 H new ATOM 0 HD23 LEU B 46 1.997 -10.974 -16.180 1.00 0.00 H new ATOM 957 N PHE B 47 0.845 -14.496 -13.173 1.00 0.00 N ATOM 958 CA PHE B 47 1.213 -15.872 -13.502 1.00 0.00 C ATOM 959 C PHE B 47 0.689 -16.838 -12.446 1.00 0.00 C ATOM 960 O PHE B 47 1.373 -17.787 -12.062 1.00 0.00 O ATOM 961 CB PHE B 47 2.729 -16.002 -13.594 1.00 0.00 C ATOM 962 CG PHE B 47 3.256 -15.067 -14.661 1.00 0.00 C ATOM 963 CD1 PHE B 47 3.021 -15.348 -16.013 1.00 0.00 C ATOM 964 CD2 PHE B 47 3.976 -13.919 -14.300 1.00 0.00 C ATOM 965 CE1 PHE B 47 3.508 -14.485 -17.002 1.00 0.00 C ATOM 966 CE2 PHE B 47 4.461 -13.057 -15.291 1.00 0.00 C ATOM 967 CZ PHE B 47 4.227 -13.339 -16.642 1.00 0.00 C ATOM 0 H PHE B 47 1.499 -14.020 -12.551 1.00 0.00 H new ATOM 0 HA PHE B 47 0.765 -16.121 -14.464 1.00 0.00 H new ATOM 0 HB2 PHE B 47 3.183 -15.765 -12.632 1.00 0.00 H new ATOM 0 HB3 PHE B 47 3.002 -17.030 -13.831 1.00 0.00 H new ATOM 0 HD1 PHE B 47 2.464 -16.230 -16.292 1.00 0.00 H new ATOM 0 HD2 PHE B 47 4.156 -13.700 -13.258 1.00 0.00 H new ATOM 0 HE1 PHE B 47 3.329 -14.704 -18.044 1.00 0.00 H new ATOM 0 HE2 PHE B 47 5.016 -12.173 -15.013 1.00 0.00 H new ATOM 0 HZ PHE B 47 4.601 -12.673 -17.406 1.00 0.00 H new ATOM 977 N PHE B 48 -0.532 -16.592 -11.992 1.00 0.00 N ATOM 978 CA PHE B 48 -1.159 -17.443 -10.988 1.00 0.00 C ATOM 979 C PHE B 48 -0.966 -18.914 -11.349 1.00 0.00 C ATOM 980 O PHE B 48 -0.456 -19.242 -12.419 1.00 0.00 O ATOM 981 CB PHE B 48 -2.667 -17.111 -10.889 1.00 0.00 C ATOM 982 CG PHE B 48 -3.147 -16.488 -12.186 1.00 0.00 C ATOM 983 CD1 PHE B 48 -2.733 -17.012 -13.418 1.00 0.00 C ATOM 984 CD2 PHE B 48 -4.003 -15.377 -12.152 1.00 0.00 C ATOM 985 CE1 PHE B 48 -3.174 -16.428 -14.612 1.00 0.00 C ATOM 986 CE2 PHE B 48 -4.443 -14.795 -13.347 1.00 0.00 C ATOM 987 CZ PHE B 48 -4.028 -15.318 -14.576 1.00 0.00 C ATOM 0 H PHE B 48 -1.109 -15.810 -12.302 1.00 0.00 H new ATOM 0 HA PHE B 48 -0.690 -17.258 -10.022 1.00 0.00 H new ATOM 0 HB2 PHE B 48 -3.234 -18.018 -10.680 1.00 0.00 H new ATOM 0 HB3 PHE B 48 -2.843 -16.426 -10.060 1.00 0.00 H new ATOM 0 HD1 PHE B 48 -2.073 -17.867 -13.447 1.00 0.00 H new ATOM 0 HD2 PHE B 48 -4.323 -14.971 -11.204 1.00 0.00 H new ATOM 0 HE1 PHE B 48 -2.856 -16.834 -15.561 1.00 0.00 H new ATOM 0 HE2 PHE B 48 -5.104 -13.941 -13.320 1.00 0.00 H new ATOM 0 HZ PHE B 48 -4.366 -14.866 -15.497 1.00 0.00 H new ATOM 997 N LYS B 49 -1.382 -19.797 -10.445 1.00 0.00 N ATOM 998 CA LYS B 49 -1.252 -21.230 -10.674 1.00 0.00 C ATOM 999 C LYS B 49 0.099 -21.564 -11.303 1.00 0.00 C ATOM 1000 O LYS B 49 1.101 -21.419 -10.618 1.00 0.00 O ATOM 1001 CB LYS B 49 -2.379 -21.717 -11.588 1.00 0.00 C ATOM 1002 CG LYS B 49 -3.718 -21.612 -10.853 1.00 0.00 C ATOM 1003 CD LYS B 49 -4.841 -22.105 -11.769 1.00 0.00 C ATOM 1004 CE LYS B 49 -6.171 -22.065 -11.016 1.00 0.00 C ATOM 1005 NZ LYS B 49 -6.498 -20.656 -10.656 1.00 0.00 N ATOM 1006 OXT LYS B 49 0.114 -21.955 -12.458 1.00 0.00 O ATOM 0 H LYS B 49 -1.809 -19.546 -9.553 1.00 0.00 H new ATOM 0 HA LYS B 49 -1.319 -21.735 -9.710 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -2.405 -21.120 -12.500 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -2.197 -22.749 -11.888 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -3.692 -22.206 -9.940 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -3.903 -20.580 -10.556 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -4.897 -21.481 -12.661 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -4.631 -23.121 -12.104 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -6.964 -22.487 -11.634 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -6.110 -22.676 -10.116 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -7.506 -20.585 -10.411 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -5.922 -20.363 -9.841 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -6.294 -20.035 -11.465 1.00 0.00 H new TER 1020 LYS B 49 ATOM 1021 N SER C 19 7.288 18.296 15.879 1.00 0.00 N ATOM 1022 CA SER C 19 5.920 18.192 15.296 1.00 0.00 C ATOM 1023 C SER C 19 5.431 19.583 14.909 1.00 0.00 C ATOM 1024 O SER C 19 5.771 20.573 15.559 1.00 0.00 O ATOM 1025 CB SER C 19 4.973 17.574 16.326 1.00 0.00 C ATOM 1026 OG SER C 19 5.310 16.204 16.509 1.00 0.00 O ATOM 0 HA SER C 19 5.944 17.559 14.409 1.00 0.00 H new ATOM 0 HB2 SER C 19 5.047 18.109 17.273 1.00 0.00 H new ATOM 0 HB3 SER C 19 3.940 17.665 15.989 1.00 0.00 H new ATOM 0 HG SER C 19 6.265 16.075 16.329 1.00 0.00 H new ATOM 1034 N ASN C 20 4.630 19.651 13.849 1.00 0.00 N ATOM 1035 CA ASN C 20 4.093 20.927 13.380 1.00 0.00 C ATOM 1036 C ASN C 20 2.747 20.721 12.694 1.00 0.00 C ATOM 1037 O ASN C 20 2.388 19.601 12.333 1.00 0.00 O ATOM 1038 CB ASN C 20 5.073 21.576 12.401 1.00 0.00 C ATOM 1039 CG ASN C 20 6.363 21.944 13.125 1.00 0.00 C ATOM 1040 OD1 ASN C 20 7.453 21.598 12.665 1.00 0.00 O ATOM 1041 ND2 ASN C 20 6.306 22.632 14.232 1.00 0.00 N ATOM 0 H ASN C 20 4.339 18.842 13.300 1.00 0.00 H new ATOM 0 HA ASN C 20 3.953 21.581 14.241 1.00 0.00 H new ATOM 0 HB2 ASN C 20 5.289 20.891 11.581 1.00 0.00 H new ATOM 0 HB3 ASN C 20 4.625 22.468 11.962 1.00 0.00 H new ATOM 0 HD21 ASN C 20 7.165 22.885 14.720 1.00 0.00 H new ATOM 0 HD22 ASN C 20 5.402 22.917 14.610 1.00 0.00 H new ATOM 1048 N ASP C 21 2.006 21.812 12.518 1.00 0.00 N ATOM 1049 CA ASP C 21 0.700 21.744 11.874 1.00 0.00 C ATOM 1050 C ASP C 21 0.854 21.701 10.357 1.00 0.00 C ATOM 1051 O ASP C 21 -0.127 21.551 9.628 1.00 0.00 O ATOM 1052 CB ASP C 21 -0.139 22.959 12.270 1.00 0.00 C ATOM 1053 CG ASP C 21 -0.502 22.880 13.749 1.00 0.00 C ATOM 1054 OD1 ASP C 21 -0.355 21.810 14.319 1.00 0.00 O ATOM 1055 OD2 ASP C 21 -0.920 23.890 14.292 1.00 0.00 O ATOM 0 H ASP C 21 2.287 22.748 12.811 1.00 0.00 H new ATOM 0 HA ASP C 21 0.199 20.834 12.203 1.00 0.00 H new ATOM 0 HB2 ASP C 21 0.416 23.876 12.072 1.00 0.00 H new ATOM 0 HB3 ASP C 21 -1.045 22.998 11.666 1.00 0.00 H new ATOM 1060 N SER C 22 2.089 21.843 9.888 1.00 0.00 N ATOM 1061 CA SER C 22 2.357 21.826 8.454 1.00 0.00 C ATOM 1062 C SER C 22 1.953 20.487 7.846 1.00 0.00 C ATOM 1063 O SER C 22 1.461 20.431 6.718 1.00 0.00 O ATOM 1064 CB SER C 22 3.844 22.072 8.197 1.00 0.00 C ATOM 1065 OG SER C 22 4.607 21.066 8.848 1.00 0.00 O ATOM 0 H SER C 22 2.914 21.970 10.474 1.00 0.00 H new ATOM 0 HA SER C 22 1.770 22.617 7.987 1.00 0.00 H new ATOM 0 HB2 SER C 22 4.046 22.061 7.126 1.00 0.00 H new ATOM 0 HB3 SER C 22 4.130 23.057 8.566 1.00 0.00 H new ATOM 0 HG SER C 22 5.561 21.221 8.683 1.00 0.00 H new ATOM 1071 N SER C 23 2.161 19.411 8.598 1.00 0.00 N ATOM 1072 CA SER C 23 1.812 18.076 8.128 1.00 0.00 C ATOM 1073 C SER C 23 1.511 17.165 9.311 1.00 0.00 C ATOM 1074 O SER C 23 2.294 17.080 10.257 1.00 0.00 O ATOM 1075 CB SER C 23 2.964 17.493 7.310 1.00 0.00 C ATOM 1076 OG SER C 23 2.591 16.212 6.820 1.00 0.00 O ATOM 0 H SER C 23 2.568 19.437 9.533 1.00 0.00 H new ATOM 0 HA SER C 23 0.925 18.147 7.499 1.00 0.00 H new ATOM 0 HB2 SER C 23 3.208 18.156 6.480 1.00 0.00 H new ATOM 0 HB3 SER C 23 3.859 17.413 7.927 1.00 0.00 H new ATOM 0 HG SER C 23 3.327 15.836 6.293 1.00 0.00 H new ATOM 1082 N ASP C 24 0.373 16.491 9.250 1.00 0.00 N ATOM 1083 CA ASP C 24 -0.029 15.590 10.323 1.00 0.00 C ATOM 1084 C ASP C 24 0.925 14.390 10.405 1.00 0.00 C ATOM 1085 O ASP C 24 1.506 13.981 9.398 1.00 0.00 O ATOM 1086 CB ASP C 24 -1.468 15.101 10.077 1.00 0.00 C ATOM 1087 CG ASP C 24 -2.475 16.144 10.561 1.00 0.00 C ATOM 1088 OD1 ASP C 24 -2.779 16.138 11.744 1.00 0.00 O ATOM 1089 OD2 ASP C 24 -2.928 16.929 9.746 1.00 0.00 O ATOM 0 H ASP C 24 -0.287 16.549 8.474 1.00 0.00 H new ATOM 0 HA ASP C 24 0.013 16.130 11.269 1.00 0.00 H new ATOM 0 HB2 ASP C 24 -1.617 14.908 9.015 1.00 0.00 H new ATOM 0 HB3 ASP C 24 -1.633 14.158 10.598 1.00 0.00 H new ATOM 1094 N PRO C 25 1.091 13.817 11.576 1.00 0.00 N ATOM 1095 CA PRO C 25 1.989 12.634 11.777 1.00 0.00 C ATOM 1096 C PRO C 25 1.466 11.390 11.056 1.00 0.00 C ATOM 1097 O PRO C 25 2.214 10.441 10.818 1.00 0.00 O ATOM 1098 CB PRO C 25 1.999 12.437 13.305 1.00 0.00 C ATOM 1099 CG PRO C 25 0.730 13.063 13.786 1.00 0.00 C ATOM 1100 CD PRO C 25 0.451 14.230 12.839 1.00 0.00 C ATOM 0 HA PRO C 25 2.985 12.796 11.365 1.00 0.00 H new ATOM 0 HB2 PRO C 25 2.041 11.380 13.566 1.00 0.00 H new ATOM 0 HB3 PRO C 25 2.869 12.912 13.758 1.00 0.00 H new ATOM 0 HG2 PRO C 25 -0.089 12.344 13.772 1.00 0.00 H new ATOM 0 HG3 PRO C 25 0.831 13.410 14.814 1.00 0.00 H new ATOM 0 HD2 PRO C 25 -0.619 14.394 12.711 1.00 0.00 H new ATOM 0 HD3 PRO C 25 0.874 15.161 13.216 1.00 0.00 H new ATOM 1108 N LEU C 26 0.180 11.397 10.721 1.00 0.00 N ATOM 1109 CA LEU C 26 -0.429 10.258 10.036 1.00 0.00 C ATOM 1110 C LEU C 26 0.230 10.042 8.674 1.00 0.00 C ATOM 1111 O LEU C 26 0.494 8.908 8.278 1.00 0.00 O ATOM 1112 CB LEU C 26 -1.935 10.510 9.853 1.00 0.00 C ATOM 1113 CG LEU C 26 -2.675 10.184 11.154 1.00 0.00 C ATOM 1114 CD1 LEU C 26 -2.088 11.014 12.298 1.00 0.00 C ATOM 1115 CD2 LEU C 26 -4.159 10.520 10.989 1.00 0.00 C ATOM 0 H LEU C 26 -0.458 12.170 10.910 1.00 0.00 H new ATOM 0 HA LEU C 26 -0.282 9.363 10.641 1.00 0.00 H new ATOM 0 HB2 LEU C 26 -2.108 11.550 9.575 1.00 0.00 H new ATOM 0 HB3 LEU C 26 -2.320 9.895 9.040 1.00 0.00 H new ATOM 0 HG LEU C 26 -2.563 9.124 11.382 1.00 0.00 H new ATOM 0 HD11 LEU C 26 -2.615 10.782 13.224 1.00 0.00 H new ATOM 0 HD12 LEU C 26 -1.030 10.778 12.413 1.00 0.00 H new ATOM 0 HD13 LEU C 26 -2.200 12.075 12.073 1.00 0.00 H new ATOM 0 HD21 LEU C 26 -4.689 10.289 11.913 1.00 0.00 H new ATOM 0 HD22 LEU C 26 -4.269 11.581 10.763 1.00 0.00 H new ATOM 0 HD23 LEU C 26 -4.577 9.930 10.174 1.00 0.00 H new ATOM 1127 N VAL C 27 0.490 11.133 7.964 1.00 0.00 N ATOM 1128 CA VAL C 27 1.117 11.042 6.651 1.00 0.00 C ATOM 1129 C VAL C 27 2.512 10.429 6.768 1.00 0.00 C ATOM 1130 O VAL C 27 2.879 9.550 5.988 1.00 0.00 O ATOM 1131 CB VAL C 27 1.214 12.434 6.024 1.00 0.00 C ATOM 1132 CG1 VAL C 27 2.033 12.365 4.731 1.00 0.00 C ATOM 1133 CG2 VAL C 27 -0.193 12.945 5.706 1.00 0.00 C ATOM 0 H VAL C 27 0.279 12.082 8.271 1.00 0.00 H new ATOM 0 HA VAL C 27 0.505 10.402 6.015 1.00 0.00 H new ATOM 0 HB VAL C 27 1.703 13.111 6.724 1.00 0.00 H new ATOM 0 HG11 VAL C 27 2.099 13.359 4.289 1.00 0.00 H new ATOM 0 HG12 VAL C 27 3.035 12.000 4.954 1.00 0.00 H new ATOM 0 HG13 VAL C 27 1.548 11.687 4.029 1.00 0.00 H new ATOM 0 HG21 VAL C 27 -0.127 13.937 5.259 1.00 0.00 H new ATOM 0 HG22 VAL C 27 -0.678 12.264 5.007 1.00 0.00 H new ATOM 0 HG23 VAL C 27 -0.777 12.999 6.625 1.00 0.00 H new ATOM 1143 N VAL C 28 3.286 10.904 7.739 1.00 0.00 N ATOM 1144 CA VAL C 28 4.638 10.395 7.937 1.00 0.00 C ATOM 1145 C VAL C 28 4.606 8.912 8.286 1.00 0.00 C ATOM 1146 O VAL C 28 5.362 8.117 7.727 1.00 0.00 O ATOM 1147 CB VAL C 28 5.325 11.174 9.061 1.00 0.00 C ATOM 1148 CG1 VAL C 28 6.697 10.559 9.351 1.00 0.00 C ATOM 1149 CG2 VAL C 28 5.501 12.633 8.636 1.00 0.00 C ATOM 0 H VAL C 28 3.004 11.633 8.394 1.00 0.00 H new ATOM 0 HA VAL C 28 5.197 10.524 7.010 1.00 0.00 H new ATOM 0 HB VAL C 28 4.711 11.127 9.960 1.00 0.00 H new ATOM 0 HG11 VAL C 28 7.183 11.116 10.152 1.00 0.00 H new ATOM 0 HG12 VAL C 28 6.573 9.520 9.655 1.00 0.00 H new ATOM 0 HG13 VAL C 28 7.313 10.603 8.453 1.00 0.00 H new ATOM 0 HG21 VAL C 28 5.990 13.189 9.436 1.00 0.00 H new ATOM 0 HG22 VAL C 28 6.114 12.678 7.736 1.00 0.00 H new ATOM 0 HG23 VAL C 28 4.525 13.073 8.433 1.00 0.00 H new ATOM 1159 N ALA C 29 3.728 8.547 9.212 1.00 0.00 N ATOM 1160 CA ALA C 29 3.607 7.154 9.627 1.00 0.00 C ATOM 1161 C ALA C 29 3.128 6.290 8.466 1.00 0.00 C ATOM 1162 O ALA C 29 3.565 5.154 8.304 1.00 0.00 O ATOM 1163 CB ALA C 29 2.624 7.037 10.794 1.00 0.00 C ATOM 0 H ALA C 29 3.094 9.190 9.687 1.00 0.00 H new ATOM 0 HA ALA C 29 4.589 6.804 9.946 1.00 0.00 H new ATOM 0 HB1 ALA C 29 2.541 5.993 11.096 1.00 0.00 H new ATOM 0 HB2 ALA C 29 2.984 7.630 11.634 1.00 0.00 H new ATOM 0 HB3 ALA C 29 1.646 7.404 10.484 1.00 0.00 H new ATOM 1169 N ALA C 30 2.225 6.837 7.662 1.00 0.00 N ATOM 1170 CA ALA C 30 1.691 6.098 6.525 1.00 0.00 C ATOM 1171 C ALA C 30 2.815 5.632 5.609 1.00 0.00 C ATOM 1172 O ALA C 30 2.862 4.469 5.210 1.00 0.00 O ATOM 1173 CB ALA C 30 0.726 6.985 5.739 1.00 0.00 C ATOM 0 H ALA C 30 1.850 7.779 7.774 1.00 0.00 H new ATOM 0 HA ALA C 30 1.161 5.223 6.901 1.00 0.00 H new ATOM 0 HB1 ALA C 30 0.329 6.428 4.890 1.00 0.00 H new ATOM 0 HB2 ALA C 30 -0.095 7.293 6.387 1.00 0.00 H new ATOM 0 HB3 ALA C 30 1.254 7.868 5.379 1.00 0.00 H new ATOM 1179 N ASN C 31 3.721 6.544 5.275 1.00 0.00 N ATOM 1180 CA ASN C 31 4.838 6.206 4.403 1.00 0.00 C ATOM 1181 C ASN C 31 5.744 5.170 5.063 1.00 0.00 C ATOM 1182 O ASN C 31 6.200 4.231 4.416 1.00 0.00 O ATOM 1183 CB ASN C 31 5.649 7.464 4.088 1.00 0.00 C ATOM 1184 CG ASN C 31 4.843 8.398 3.190 1.00 0.00 C ATOM 1185 OD1 ASN C 31 5.248 9.540 2.962 1.00 0.00 O ATOM 1186 ND2 ASN C 31 3.717 7.989 2.671 1.00 0.00 N ATOM 0 H ASN C 31 3.705 7.514 5.591 1.00 0.00 H new ATOM 0 HA ASN C 31 4.439 5.786 3.480 1.00 0.00 H new ATOM 0 HB2 ASN C 31 5.914 7.976 5.013 1.00 0.00 H new ATOM 0 HB3 ASN C 31 6.582 7.190 3.596 1.00 0.00 H new ATOM 0 HD21 ASN C 31 3.172 8.614 2.077 1.00 0.00 H new ATOM 0 HD22 ASN C 31 3.382 7.044 2.860 1.00 0.00 H new ATOM 1193 N ILE C 32 6.000 5.350 6.355 1.00 0.00 N ATOM 1194 CA ILE C 32 6.855 4.422 7.086 1.00 0.00 C ATOM 1195 C ILE C 32 6.217 3.037 7.144 1.00 0.00 C ATOM 1196 O ILE C 32 6.885 2.027 6.935 1.00 0.00 O ATOM 1197 CB ILE C 32 7.094 4.943 8.506 1.00 0.00 C ATOM 1198 CG1 ILE C 32 7.929 6.225 8.441 1.00 0.00 C ATOM 1199 CG2 ILE C 32 7.850 3.889 9.322 1.00 0.00 C ATOM 1200 CD1 ILE C 32 7.937 6.898 9.815 1.00 0.00 C ATOM 0 H ILE C 32 5.632 6.121 6.912 1.00 0.00 H new ATOM 0 HA ILE C 32 7.809 4.344 6.564 1.00 0.00 H new ATOM 0 HB ILE C 32 6.135 5.150 8.981 1.00 0.00 H new ATOM 0 HG12 ILE C 32 8.948 5.993 8.132 1.00 0.00 H new ATOM 0 HG13 ILE C 32 7.516 6.903 7.694 1.00 0.00 H new ATOM 0 HG21 ILE C 32 8.019 4.263 10.332 1.00 0.00 H new ATOM 0 HG22 ILE C 32 7.261 2.973 9.368 1.00 0.00 H new ATOM 0 HG23 ILE C 32 8.809 3.681 8.848 1.00 0.00 H new ATOM 0 HD11 ILE C 32 8.531 7.811 9.770 1.00 0.00 H new ATOM 0 HD12 ILE C 32 6.916 7.144 10.106 1.00 0.00 H new ATOM 0 HD13 ILE C 32 8.370 6.219 10.550 1.00 0.00 H new ATOM 1212 N ILE C 33 4.919 3.000 7.427 1.00 0.00 N ATOM 1213 CA ILE C 33 4.201 1.734 7.510 1.00 0.00 C ATOM 1214 C ILE C 33 4.210 1.021 6.158 1.00 0.00 C ATOM 1215 O ILE C 33 4.426 -0.189 6.092 1.00 0.00 O ATOM 1216 CB ILE C 33 2.757 1.988 7.961 1.00 0.00 C ATOM 1217 CG1 ILE C 33 2.747 2.439 9.426 1.00 0.00 C ATOM 1218 CG2 ILE C 33 1.931 0.706 7.821 1.00 0.00 C ATOM 1219 CD1 ILE C 33 1.368 3.007 9.770 1.00 0.00 C ATOM 0 H ILE C 33 4.346 3.826 7.602 1.00 0.00 H new ATOM 0 HA ILE C 33 4.700 1.095 8.239 1.00 0.00 H new ATOM 0 HB ILE C 33 2.322 2.767 7.334 1.00 0.00 H new ATOM 0 HG12 ILE C 33 2.980 1.598 10.079 1.00 0.00 H new ATOM 0 HG13 ILE C 33 3.516 3.194 9.592 1.00 0.00 H new ATOM 0 HG21 ILE C 33 0.907 0.896 8.143 1.00 0.00 H new ATOM 0 HG22 ILE C 33 1.930 0.386 6.779 1.00 0.00 H new ATOM 0 HG23 ILE C 33 2.367 -0.077 8.441 1.00 0.00 H new ATOM 0 HD11 ILE C 33 1.357 3.329 10.811 1.00 0.00 H new ATOM 0 HD12 ILE C 33 1.154 3.859 9.124 1.00 0.00 H new ATOM 0 HD13 ILE C 33 0.610 2.238 9.620 1.00 0.00 H new ATOM 1231 N GLY C 34 3.972 1.768 5.090 1.00 0.00 N ATOM 1232 CA GLY C 34 3.953 1.178 3.755 1.00 0.00 C ATOM 1233 C GLY C 34 5.307 0.563 3.408 1.00 0.00 C ATOM 1234 O GLY C 34 5.377 -0.539 2.859 1.00 0.00 O ATOM 0 H GLY C 34 3.791 2.771 5.117 1.00 0.00 H new ATOM 0 HA2 GLY C 34 3.178 0.413 3.703 1.00 0.00 H new ATOM 0 HA3 GLY C 34 3.697 1.941 3.020 1.00 0.00 H new ATOM 1238 N ILE C 35 6.377 1.276 3.739 1.00 0.00 N ATOM 1239 CA ILE C 35 7.725 0.792 3.462 1.00 0.00 C ATOM 1240 C ILE C 35 8.005 -0.487 4.252 1.00 0.00 C ATOM 1241 O ILE C 35 8.572 -1.446 3.723 1.00 0.00 O ATOM 1242 CB ILE C 35 8.746 1.875 3.832 1.00 0.00 C ATOM 1243 CG1 ILE C 35 8.591 3.061 2.876 1.00 0.00 C ATOM 1244 CG2 ILE C 35 10.163 1.306 3.711 1.00 0.00 C ATOM 1245 CD1 ILE C 35 9.310 4.286 3.444 1.00 0.00 C ATOM 0 H ILE C 35 6.339 2.187 4.197 1.00 0.00 H new ATOM 0 HA ILE C 35 7.809 0.566 2.399 1.00 0.00 H new ATOM 0 HB ILE C 35 8.574 2.204 4.857 1.00 0.00 H new ATOM 0 HG12 ILE C 35 9.003 2.808 1.899 1.00 0.00 H new ATOM 0 HG13 ILE C 35 7.534 3.285 2.729 1.00 0.00 H new ATOM 0 HG21 ILE C 35 10.888 2.076 3.974 1.00 0.00 H new ATOM 0 HG22 ILE C 35 10.273 0.458 4.387 1.00 0.00 H new ATOM 0 HG23 ILE C 35 10.337 0.979 2.686 1.00 0.00 H new ATOM 0 HD11 ILE C 35 9.195 5.126 2.758 1.00 0.00 H new ATOM 0 HD12 ILE C 35 8.878 4.545 4.411 1.00 0.00 H new ATOM 0 HD13 ILE C 35 10.369 4.061 3.568 1.00 0.00 H new ATOM 1257 N LEU C 36 7.599 -0.488 5.516 1.00 0.00 N ATOM 1258 CA LEU C 36 7.807 -1.647 6.378 1.00 0.00 C ATOM 1259 C LEU C 36 7.069 -2.860 5.818 1.00 0.00 C ATOM 1260 O LEU C 36 7.579 -3.980 5.857 1.00 0.00 O ATOM 1261 CB LEU C 36 7.316 -1.338 7.795 1.00 0.00 C ATOM 1262 CG LEU C 36 8.250 -0.320 8.470 1.00 0.00 C ATOM 1263 CD1 LEU C 36 7.569 0.230 9.728 1.00 0.00 C ATOM 1264 CD2 LEU C 36 9.590 -0.980 8.862 1.00 0.00 C ATOM 0 H LEU C 36 7.126 0.296 5.966 1.00 0.00 H new ATOM 0 HA LEU C 36 8.873 -1.874 6.414 1.00 0.00 H new ATOM 0 HB2 LEU C 36 6.301 -0.942 7.758 1.00 0.00 H new ATOM 0 HB3 LEU C 36 7.280 -2.255 8.383 1.00 0.00 H new ATOM 0 HG LEU C 36 8.454 0.488 7.767 1.00 0.00 H new ATOM 0 HD11 LEU C 36 8.227 0.953 10.211 1.00 0.00 H new ATOM 0 HD12 LEU C 36 6.634 0.718 9.452 1.00 0.00 H new ATOM 0 HD13 LEU C 36 7.361 -0.589 10.417 1.00 0.00 H new ATOM 0 HD21 LEU C 36 10.234 -0.241 9.338 1.00 0.00 H new ATOM 0 HD22 LEU C 36 9.403 -1.799 9.557 1.00 0.00 H new ATOM 0 HD23 LEU C 36 10.080 -1.367 7.969 1.00 0.00 H new ATOM 1276 N HIS C 37 5.873 -2.627 5.290 1.00 0.00 N ATOM 1277 CA HIS C 37 5.088 -3.710 4.719 1.00 0.00 C ATOM 1278 C HIS C 37 5.865 -4.390 3.597 1.00 0.00 C ATOM 1279 O HIS C 37 5.858 -5.617 3.479 1.00 0.00 O ATOM 1280 CB HIS C 37 3.775 -3.162 4.166 1.00 0.00 C ATOM 1281 CG HIS C 37 2.975 -4.303 3.607 1.00 0.00 C ATOM 1282 ND1 HIS C 37 1.753 -4.676 4.133 1.00 0.00 N ATOM 1283 CD2 HIS C 37 3.217 -5.170 2.572 1.00 0.00 C ATOM 1284 CE1 HIS C 37 1.311 -5.727 3.421 1.00 0.00 C ATOM 1285 NE2 HIS C 37 2.164 -6.066 2.456 1.00 0.00 N ATOM 0 H HIS C 37 5.431 -1.709 5.246 1.00 0.00 H new ATOM 0 HA HIS C 37 4.878 -4.439 5.501 1.00 0.00 H new ATOM 0 HB2 HIS C 37 3.215 -2.657 4.953 1.00 0.00 H new ATOM 0 HB3 HIS C 37 3.971 -2.422 3.390 1.00 0.00 H new ATOM 0 HD2 HIS C 37 4.095 -5.157 1.943 1.00 0.00 H new ATOM 0 HE1 HIS C 37 0.377 -6.235 3.609 1.00 0.00 H new ATOM 0 HE2 HIS C 37 2.065 -6.821 1.778 1.00 0.00 H new ATOM 1293 N LEU C 38 6.535 -3.589 2.774 1.00 0.00 N ATOM 1294 CA LEU C 38 7.318 -4.128 1.665 1.00 0.00 C ATOM 1295 C LEU C 38 8.425 -5.039 2.179 1.00 0.00 C ATOM 1296 O LEU C 38 8.727 -6.055 1.568 1.00 0.00 O ATOM 1297 CB LEU C 38 7.921 -2.982 0.819 1.00 0.00 C ATOM 1298 CG LEU C 38 6.981 -2.618 -0.347 1.00 0.00 C ATOM 1299 CD1 LEU C 38 7.303 -1.211 -0.847 1.00 0.00 C ATOM 1300 CD2 LEU C 38 7.169 -3.617 -1.503 1.00 0.00 C ATOM 0 H LEU C 38 6.552 -2.572 2.852 1.00 0.00 H new ATOM 0 HA LEU C 38 6.651 -4.716 1.034 1.00 0.00 H new ATOM 0 HB2 LEU C 38 8.086 -2.107 1.447 1.00 0.00 H new ATOM 0 HB3 LEU C 38 8.893 -3.283 0.429 1.00 0.00 H new ATOM 0 HG LEU C 38 5.950 -2.657 0.005 1.00 0.00 H new ATOM 0 HD11 LEU C 38 6.637 -0.956 -1.671 1.00 0.00 H new ATOM 0 HD12 LEU C 38 7.166 -0.496 -0.036 1.00 0.00 H new ATOM 0 HD13 LEU C 38 8.337 -1.175 -1.191 1.00 0.00 H new ATOM 0 HD21 LEU C 38 6.502 -3.354 -2.324 1.00 0.00 H new ATOM 0 HD22 LEU C 38 8.202 -3.582 -1.850 1.00 0.00 H new ATOM 0 HD23 LEU C 38 6.937 -4.624 -1.155 1.00 0.00 H new ATOM 1312 N ILE C 39 9.040 -4.672 3.284 1.00 0.00 N ATOM 1313 CA ILE C 39 10.112 -5.494 3.806 1.00 0.00 C ATOM 1314 C ILE C 39 9.588 -6.895 4.120 1.00 0.00 C ATOM 1315 O ILE C 39 10.221 -7.893 3.771 1.00 0.00 O ATOM 1316 CB ILE C 39 10.672 -4.850 5.072 1.00 0.00 C ATOM 1317 CG1 ILE C 39 11.360 -3.531 4.698 1.00 0.00 C ATOM 1318 CG2 ILE C 39 11.681 -5.795 5.731 1.00 0.00 C ATOM 1319 CD1 ILE C 39 11.752 -2.767 5.967 1.00 0.00 C ATOM 0 H ILE C 39 8.825 -3.835 3.825 1.00 0.00 H new ATOM 0 HA ILE C 39 10.904 -5.574 3.061 1.00 0.00 H new ATOM 0 HB ILE C 39 9.862 -4.654 5.775 1.00 0.00 H new ATOM 0 HG12 ILE C 39 12.246 -3.731 4.096 1.00 0.00 H new ATOM 0 HG13 ILE C 39 10.692 -2.922 4.089 1.00 0.00 H new ATOM 0 HG21 ILE C 39 12.078 -5.331 6.634 1.00 0.00 H new ATOM 0 HG22 ILE C 39 11.187 -6.731 5.991 1.00 0.00 H new ATOM 0 HG23 ILE C 39 12.498 -5.996 5.038 1.00 0.00 H new ATOM 0 HD11 ILE C 39 12.240 -1.832 5.693 1.00 0.00 H new ATOM 0 HD12 ILE C 39 10.858 -2.552 6.553 1.00 0.00 H new ATOM 0 HD13 ILE C 39 12.437 -3.373 6.560 1.00 0.00 H new ATOM 1331 N LEU C 40 8.434 -6.967 4.771 1.00 0.00 N ATOM 1332 CA LEU C 40 7.844 -8.259 5.110 1.00 0.00 C ATOM 1333 C LEU C 40 7.302 -8.971 3.873 1.00 0.00 C ATOM 1334 O LEU C 40 7.509 -10.171 3.701 1.00 0.00 O ATOM 1335 CB LEU C 40 6.714 -8.054 6.119 1.00 0.00 C ATOM 1336 CG LEU C 40 7.225 -7.211 7.290 1.00 0.00 C ATOM 1337 CD1 LEU C 40 6.076 -6.965 8.270 1.00 0.00 C ATOM 1338 CD2 LEU C 40 8.370 -7.945 8.008 1.00 0.00 C ATOM 0 H LEU C 40 7.892 -6.157 5.073 1.00 0.00 H new ATOM 0 HA LEU C 40 8.625 -8.884 5.543 1.00 0.00 H new ATOM 0 HB2 LEU C 40 5.870 -7.558 5.640 1.00 0.00 H new ATOM 0 HB3 LEU C 40 6.354 -9.018 6.480 1.00 0.00 H new ATOM 0 HG LEU C 40 7.599 -6.259 6.914 1.00 0.00 H new ATOM 0 HD11 LEU C 40 6.434 -6.365 9.107 1.00 0.00 H new ATOM 0 HD12 LEU C 40 5.271 -6.435 7.761 1.00 0.00 H new ATOM 0 HD13 LEU C 40 5.704 -7.920 8.641 1.00 0.00 H new ATOM 0 HD21 LEU C 40 8.727 -7.337 8.840 1.00 0.00 H new ATOM 0 HD22 LEU C 40 8.009 -8.901 8.386 1.00 0.00 H new ATOM 0 HD23 LEU C 40 9.187 -8.117 7.308 1.00 0.00 H new ATOM 1350 N TRP C 41 6.601 -8.227 3.021 1.00 0.00 N ATOM 1351 CA TRP C 41 6.026 -8.807 1.812 1.00 0.00 C ATOM 1352 C TRP C 41 7.128 -9.269 0.861 1.00 0.00 C ATOM 1353 O TRP C 41 7.016 -10.323 0.235 1.00 0.00 O ATOM 1354 CB TRP C 41 5.103 -7.795 1.123 1.00 0.00 C ATOM 1355 CG TRP C 41 4.532 -8.389 -0.129 1.00 0.00 C ATOM 1356 CD1 TRP C 41 3.444 -9.198 -0.197 1.00 0.00 C ATOM 1357 CD2 TRP C 41 4.966 -8.185 -1.505 1.00 0.00 C ATOM 1358 NE1 TRP C 41 3.222 -9.536 -1.522 1.00 0.00 N ATOM 1359 CE2 TRP C 41 4.128 -8.930 -2.361 1.00 0.00 C ATOM 1360 CE3 TRP C 41 6.006 -7.437 -2.083 1.00 0.00 C ATOM 1361 CZ2 TRP C 41 4.316 -8.936 -3.740 1.00 0.00 C ATOM 1362 CZ3 TRP C 41 6.193 -7.433 -3.471 1.00 0.00 C ATOM 1363 CH2 TRP C 41 5.351 -8.183 -4.296 1.00 0.00 C ATOM 0 H TRP C 41 6.419 -7.231 3.144 1.00 0.00 H new ATOM 0 HA TRP C 41 5.434 -9.678 2.093 1.00 0.00 H new ATOM 0 HB2 TRP C 41 4.297 -7.507 1.798 1.00 0.00 H new ATOM 0 HB3 TRP C 41 5.658 -6.888 0.884 1.00 0.00 H new ATOM 0 HD1 TRP C 41 2.849 -9.524 0.643 1.00 0.00 H new ATOM 0 HE1 TRP C 41 2.478 -10.158 -1.837 1.00 0.00 H new ATOM 0 HE3 TRP C 41 6.666 -6.861 -1.452 1.00 0.00 H new ATOM 0 HZ2 TRP C 41 3.666 -9.519 -4.375 1.00 0.00 H new ATOM 0 HZ3 TRP C 41 6.991 -6.848 -3.905 1.00 0.00 H new ATOM 0 HH2 TRP C 41 5.501 -8.180 -5.365 1.00 0.00 H new ATOM 1374 N ILE C 42 8.199 -8.484 0.762 1.00 0.00 N ATOM 1375 CA ILE C 42 9.315 -8.840 -0.112 1.00 0.00 C ATOM 1376 C ILE C 42 9.975 -10.134 0.366 1.00 0.00 C ATOM 1377 O ILE C 42 10.268 -11.024 -0.431 1.00 0.00 O ATOM 1378 CB ILE C 42 10.352 -7.698 -0.124 1.00 0.00 C ATOM 1379 CG1 ILE C 42 9.806 -6.476 -0.901 1.00 0.00 C ATOM 1380 CG2 ILE C 42 11.670 -8.178 -0.745 1.00 0.00 C ATOM 1381 CD1 ILE C 42 10.053 -6.618 -2.414 1.00 0.00 C ATOM 0 H ILE C 42 8.318 -7.607 1.270 1.00 0.00 H new ATOM 0 HA ILE C 42 8.934 -8.994 -1.122 1.00 0.00 H new ATOM 0 HB ILE C 42 10.542 -7.396 0.906 1.00 0.00 H new ATOM 0 HG12 ILE C 42 8.737 -6.371 -0.713 1.00 0.00 H new ATOM 0 HG13 ILE C 42 10.285 -5.567 -0.536 1.00 0.00 H new ATOM 0 HG21 ILE C 42 12.391 -7.360 -0.746 1.00 0.00 H new ATOM 0 HG22 ILE C 42 12.065 -9.010 -0.162 1.00 0.00 H new ATOM 0 HG23 ILE C 42 11.492 -8.506 -1.769 1.00 0.00 H new ATOM 0 HD11 ILE C 42 9.658 -5.743 -2.931 1.00 0.00 H new ATOM 0 HD12 ILE C 42 11.124 -6.697 -2.602 1.00 0.00 H new ATOM 0 HD13 ILE C 42 9.553 -7.514 -2.782 1.00 0.00 H new ATOM 1393 N LEU C 43 10.211 -10.228 1.667 1.00 0.00 N ATOM 1394 CA LEU C 43 10.839 -11.414 2.233 1.00 0.00 C ATOM 1395 C LEU C 43 9.939 -12.629 2.066 1.00 0.00 C ATOM 1396 O LEU C 43 10.408 -13.731 1.783 1.00 0.00 O ATOM 1397 CB LEU C 43 11.148 -11.184 3.714 1.00 0.00 C ATOM 1398 CG LEU C 43 12.277 -10.150 3.860 1.00 0.00 C ATOM 1399 CD1 LEU C 43 12.351 -9.699 5.320 1.00 0.00 C ATOM 1400 CD2 LEU C 43 13.634 -10.756 3.436 1.00 0.00 C ATOM 0 H LEU C 43 9.979 -9.503 2.346 1.00 0.00 H new ATOM 0 HA LEU C 43 11.771 -11.602 1.700 1.00 0.00 H new ATOM 0 HB2 LEU C 43 10.254 -10.834 4.231 1.00 0.00 H new ATOM 0 HB3 LEU C 43 11.441 -12.123 4.183 1.00 0.00 H new ATOM 0 HG LEU C 43 12.064 -9.299 3.213 1.00 0.00 H new ATOM 0 HD11 LEU C 43 13.149 -8.965 5.434 1.00 0.00 H new ATOM 0 HD12 LEU C 43 11.401 -9.250 5.611 1.00 0.00 H new ATOM 0 HD13 LEU C 43 12.556 -10.560 5.957 1.00 0.00 H new ATOM 0 HD21 LEU C 43 14.418 -10.007 3.548 1.00 0.00 H new ATOM 0 HD22 LEU C 43 13.861 -11.616 4.066 1.00 0.00 H new ATOM 0 HD23 LEU C 43 13.581 -11.074 2.395 1.00 0.00 H new ATOM 1412 N ASP C 44 8.643 -12.424 2.250 1.00 0.00 N ATOM 1413 CA ASP C 44 7.688 -13.514 2.127 1.00 0.00 C ATOM 1414 C ASP C 44 7.724 -14.099 0.721 1.00 0.00 C ATOM 1415 O ASP C 44 7.738 -15.318 0.550 1.00 0.00 O ATOM 1416 CB ASP C 44 6.286 -12.992 2.422 1.00 0.00 C ATOM 1417 CG ASP C 44 6.166 -12.647 3.902 1.00 0.00 C ATOM 1418 OD1 ASP C 44 6.867 -13.260 4.692 1.00 0.00 O ATOM 1419 OD2 ASP C 44 5.375 -11.777 4.224 1.00 0.00 O ATOM 0 H ASP C 44 8.231 -11.520 2.483 1.00 0.00 H new ATOM 0 HA ASP C 44 7.952 -14.296 2.839 1.00 0.00 H new ATOM 0 HB2 ASP C 44 6.081 -12.110 1.815 1.00 0.00 H new ATOM 0 HB3 ASP C 44 5.544 -13.743 2.153 1.00 0.00 H new ATOM 1424 N ARG C 45 7.739 -13.229 -0.282 1.00 0.00 N ATOM 1425 CA ARG C 45 7.776 -13.679 -1.667 1.00 0.00 C ATOM 1426 C ARG C 45 9.188 -14.099 -2.057 1.00 0.00 C ATOM 1427 O ARG C 45 9.381 -14.852 -3.011 1.00 0.00 O ATOM 1428 CB ARG C 45 7.300 -12.558 -2.593 1.00 0.00 C ATOM 1429 CG ARG C 45 7.243 -13.071 -4.035 1.00 0.00 C ATOM 1430 CD ARG C 45 6.681 -11.978 -4.943 1.00 0.00 C ATOM 1431 NE ARG C 45 5.299 -11.689 -4.579 1.00 0.00 N ATOM 1432 CZ ARG C 45 4.326 -12.557 -4.837 1.00 0.00 C ATOM 1433 NH1 ARG C 45 4.599 -13.692 -5.419 1.00 0.00 N ATOM 1434 NH2 ARG C 45 3.097 -12.273 -4.504 1.00 0.00 N ATOM 0 H ARG C 45 7.726 -12.216 -0.163 1.00 0.00 H new ATOM 0 HA ARG C 45 7.114 -14.539 -1.768 1.00 0.00 H new ATOM 0 HB2 ARG C 45 6.316 -12.209 -2.282 1.00 0.00 H new ATOM 0 HB3 ARG C 45 7.976 -11.706 -2.526 1.00 0.00 H new ATOM 0 HG2 ARG C 45 8.240 -13.359 -4.369 1.00 0.00 H new ATOM 0 HG3 ARG C 45 6.618 -13.962 -4.091 1.00 0.00 H new ATOM 0 HD2 ARG C 45 7.285 -11.075 -4.856 1.00 0.00 H new ATOM 0 HD3 ARG C 45 6.733 -12.297 -5.984 1.00 0.00 H new ATOM 0 HE ARG C 45 5.075 -10.807 -4.119 1.00 0.00 H new ATOM 0 HH11 ARG C 45 5.560 -13.915 -5.677 1.00 0.00 H new ATOM 0 HH12 ARG C 45 3.851 -14.357 -5.616 1.00 0.00 H new ATOM 0 HH21 ARG C 45 2.884 -11.386 -4.047 1.00 0.00 H new ATOM 0 HH22 ARG C 45 2.349 -12.938 -4.701 1.00 0.00 H new ATOM 1448 N LEU C 46 10.176 -13.611 -1.313 1.00 0.00 N ATOM 1449 CA LEU C 46 11.564 -13.948 -1.603 1.00 0.00 C ATOM 1450 C LEU C 46 11.790 -15.447 -1.452 1.00 0.00 C ATOM 1451 O LEU C 46 12.469 -16.067 -2.270 1.00 0.00 O ATOM 1452 CB LEU C 46 12.503 -13.185 -0.655 1.00 0.00 C ATOM 1453 CG LEU C 46 13.972 -13.535 -0.955 1.00 0.00 C ATOM 1454 CD1 LEU C 46 14.323 -13.191 -2.416 1.00 0.00 C ATOM 1455 CD2 LEU C 46 14.876 -12.741 -0.001 1.00 0.00 C ATOM 0 H LEU C 46 10.044 -12.989 -0.515 1.00 0.00 H new ATOM 0 HA LEU C 46 11.781 -13.660 -2.632 1.00 0.00 H new ATOM 0 HB2 LEU C 46 12.349 -12.112 -0.766 1.00 0.00 H new ATOM 0 HB3 LEU C 46 12.267 -13.435 0.379 1.00 0.00 H new ATOM 0 HG LEU C 46 14.124 -14.604 -0.809 1.00 0.00 H new ATOM 0 HD11 LEU C 46 15.365 -13.445 -2.609 1.00 0.00 H new ATOM 0 HD12 LEU C 46 13.680 -13.759 -3.088 1.00 0.00 H new ATOM 0 HD13 LEU C 46 14.172 -12.125 -2.585 1.00 0.00 H new ATOM 0 HD21 LEU C 46 15.920 -12.981 -0.204 1.00 0.00 H new ATOM 0 HD22 LEU C 46 14.714 -11.674 -0.150 1.00 0.00 H new ATOM 0 HD23 LEU C 46 14.637 -13.004 1.030 1.00 0.00 H new ATOM 1467 N PHE C 47 11.225 -16.025 -0.392 1.00 0.00 N ATOM 1468 CA PHE C 47 11.375 -17.455 -0.131 1.00 0.00 C ATOM 1469 C PHE C 47 10.213 -18.237 -0.728 1.00 0.00 C ATOM 1470 O PHE C 47 9.706 -19.179 -0.120 1.00 0.00 O ATOM 1471 CB PHE C 47 11.437 -17.710 1.371 1.00 0.00 C ATOM 1472 CG PHE C 47 12.608 -16.961 1.967 1.00 0.00 C ATOM 1473 CD1 PHE C 47 13.916 -17.391 1.711 1.00 0.00 C ATOM 1474 CD2 PHE C 47 12.388 -15.837 2.776 1.00 0.00 C ATOM 1475 CE1 PHE C 47 15.001 -16.700 2.263 1.00 0.00 C ATOM 1476 CE2 PHE C 47 13.474 -15.147 3.327 1.00 0.00 C ATOM 1477 CZ PHE C 47 14.781 -15.577 3.070 1.00 0.00 C ATOM 0 H PHE C 47 10.662 -15.527 0.297 1.00 0.00 H new ATOM 0 HA PHE C 47 12.302 -17.789 -0.597 1.00 0.00 H new ATOM 0 HB2 PHE C 47 10.509 -17.388 1.843 1.00 0.00 H new ATOM 0 HB3 PHE C 47 11.539 -18.778 1.564 1.00 0.00 H new ATOM 0 HD1 PHE C 47 14.088 -18.256 1.088 1.00 0.00 H new ATOM 0 HD2 PHE C 47 11.380 -15.504 2.974 1.00 0.00 H new ATOM 0 HE1 PHE C 47 16.009 -17.033 2.066 1.00 0.00 H new ATOM 0 HE2 PHE C 47 13.303 -14.282 3.951 1.00 0.00 H new ATOM 0 HZ PHE C 47 15.619 -15.043 3.494 1.00 0.00 H new ATOM 1487 N PHE C 48 9.805 -17.843 -1.926 1.00 0.00 N ATOM 1488 CA PHE C 48 8.707 -18.509 -2.616 1.00 0.00 C ATOM 1489 C PHE C 48 8.879 -20.024 -2.540 1.00 0.00 C ATOM 1490 O PHE C 48 9.896 -20.521 -2.057 1.00 0.00 O ATOM 1491 CB PHE C 48 8.663 -18.051 -4.092 1.00 0.00 C ATOM 1492 CG PHE C 48 10.033 -17.558 -4.524 1.00 0.00 C ATOM 1493 CD1 PHE C 48 11.186 -18.264 -4.153 1.00 0.00 C ATOM 1494 CD2 PHE C 48 10.145 -16.390 -5.291 1.00 0.00 C ATOM 1495 CE1 PHE C 48 12.447 -17.802 -4.547 1.00 0.00 C ATOM 1496 CE2 PHE C 48 11.408 -15.929 -5.685 1.00 0.00 C ATOM 1497 CZ PHE C 48 12.559 -16.634 -5.312 1.00 0.00 C ATOM 0 H PHE C 48 10.217 -17.065 -2.441 1.00 0.00 H new ATOM 0 HA PHE C 48 7.768 -18.241 -2.132 1.00 0.00 H new ATOM 0 HB2 PHE C 48 8.348 -18.878 -4.729 1.00 0.00 H new ATOM 0 HB3 PHE C 48 7.927 -17.256 -4.213 1.00 0.00 H new ATOM 0 HD1 PHE C 48 11.101 -19.165 -3.563 1.00 0.00 H new ATOM 0 HD2 PHE C 48 9.258 -15.845 -5.578 1.00 0.00 H new ATOM 0 HE1 PHE C 48 13.335 -18.347 -4.261 1.00 0.00 H new ATOM 0 HE2 PHE C 48 11.494 -15.030 -6.277 1.00 0.00 H new ATOM 0 HZ PHE C 48 13.533 -16.277 -5.614 1.00 0.00 H new ATOM 1507 N LYS C 49 7.877 -20.751 -3.021 1.00 0.00 N ATOM 1508 CA LYS C 49 7.923 -22.209 -3.003 1.00 0.00 C ATOM 1509 C LYS C 49 8.493 -22.720 -1.682 1.00 0.00 C ATOM 1510 O LYS C 49 7.827 -22.568 -0.672 1.00 0.00 O ATOM 1511 CB LYS C 49 8.779 -22.716 -4.166 1.00 0.00 C ATOM 1512 CG LYS C 49 8.075 -22.418 -5.491 1.00 0.00 C ATOM 1513 CD LYS C 49 8.931 -22.932 -6.651 1.00 0.00 C ATOM 1514 CE LYS C 49 8.200 -22.695 -7.975 1.00 0.00 C ATOM 1515 NZ LYS C 49 8.023 -21.231 -8.189 1.00 0.00 N ATOM 1516 OXT LYS C 49 9.590 -23.258 -1.702 1.00 0.00 O ATOM 0 H LYS C 49 7.027 -20.358 -3.426 1.00 0.00 H new ATOM 0 HA LYS C 49 6.906 -22.586 -3.108 1.00 0.00 H new ATOM 0 HB2 LYS C 49 9.757 -22.236 -4.147 1.00 0.00 H new ATOM 0 HB3 LYS C 49 8.948 -23.788 -4.066 1.00 0.00 H new ATOM 0 HG2 LYS C 49 7.095 -22.895 -5.509 1.00 0.00 H new ATOM 0 HG3 LYS C 49 7.910 -21.346 -5.594 1.00 0.00 H new ATOM 0 HD2 LYS C 49 9.894 -22.421 -6.659 1.00 0.00 H new ATOM 0 HD3 LYS C 49 9.135 -23.995 -6.522 1.00 0.00 H new ATOM 0 HE2 LYS C 49 8.768 -23.128 -8.799 1.00 0.00 H new ATOM 0 HE3 LYS C 49 7.230 -23.191 -7.961 1.00 0.00 H new ATOM 0 HZ1 LYS C 49 7.781 -21.052 -9.185 1.00 0.00 H new ATOM 0 HZ2 LYS C 49 7.257 -20.881 -7.579 1.00 0.00 H new ATOM 0 HZ3 LYS C 49 8.907 -20.736 -7.953 1.00 0.00 H new TER 1530 LYS C 49 ATOM 1531 N SER D 19 -13.911 19.342 8.809 1.00 0.00 N ATOM 1532 CA SER D 19 -13.365 19.274 7.424 1.00 0.00 C ATOM 1533 C SER D 19 -12.836 20.646 7.023 1.00 0.00 C ATOM 1534 O SER D 19 -13.374 21.673 7.437 1.00 0.00 O ATOM 1535 CB SER D 19 -14.471 18.839 6.463 1.00 0.00 C ATOM 1536 OG SER D 19 -14.800 17.476 6.708 1.00 0.00 O ATOM 0 HA SER D 19 -12.551 18.550 7.383 1.00 0.00 H new ATOM 0 HB2 SER D 19 -15.352 19.467 6.596 1.00 0.00 H new ATOM 0 HB3 SER D 19 -14.142 18.966 5.431 1.00 0.00 H new ATOM 0 HG SER D 19 -14.621 17.260 7.647 1.00 0.00 H new ATOM 1544 N ASN D 20 -11.780 20.656 6.213 1.00 0.00 N ATOM 1545 CA ASN D 20 -11.182 21.909 5.758 1.00 0.00 C ATOM 1546 C ASN D 20 -10.537 21.726 4.387 1.00 0.00 C ATOM 1547 O ASN D 20 -10.305 20.601 3.944 1.00 0.00 O ATOM 1548 CB ASN D 20 -10.125 22.375 6.763 1.00 0.00 C ATOM 1549 CG ASN D 20 -10.788 22.729 8.089 1.00 0.00 C ATOM 1550 OD1 ASN D 20 -10.359 22.258 9.142 1.00 0.00 O ATOM 1551 ND2 ASN D 20 -11.816 23.534 8.099 1.00 0.00 N ATOM 0 H ASN D 20 -11.323 19.816 5.860 1.00 0.00 H new ATOM 0 HA ASN D 20 -11.968 22.661 5.680 1.00 0.00 H new ATOM 0 HB2 ASN D 20 -9.385 21.590 6.915 1.00 0.00 H new ATOM 0 HB3 ASN D 20 -9.594 23.242 6.369 1.00 0.00 H new ATOM 0 HD21 ASN D 20 -12.267 23.775 8.982 1.00 0.00 H new ATOM 0 HD22 ASN D 20 -12.168 23.922 7.224 1.00 0.00 H new ATOM 1558 N ASP D 21 -10.250 22.841 3.724 1.00 0.00 N ATOM 1559 CA ASP D 21 -9.631 22.798 2.403 1.00 0.00 C ATOM 1560 C ASP D 21 -8.127 22.583 2.524 1.00 0.00 C ATOM 1561 O ASP D 21 -7.430 22.427 1.521 1.00 0.00 O ATOM 1562 CB ASP D 21 -9.905 24.106 1.657 1.00 0.00 C ATOM 1563 CG ASP D 21 -11.388 24.212 1.320 1.00 0.00 C ATOM 1564 OD1 ASP D 21 -12.069 23.204 1.404 1.00 0.00 O ATOM 1565 OD2 ASP D 21 -11.822 25.302 0.983 1.00 0.00 O ATOM 0 H ASP D 21 -10.434 23.780 4.076 1.00 0.00 H new ATOM 0 HA ASP D 21 -10.061 21.965 1.846 1.00 0.00 H new ATOM 0 HB2 ASP D 21 -9.601 24.955 2.270 1.00 0.00 H new ATOM 0 HB3 ASP D 21 -9.312 24.144 0.743 1.00 0.00 H new ATOM 1570 N SER D 22 -7.632 22.580 3.758 1.00 0.00 N ATOM 1571 CA SER D 22 -6.207 22.386 3.996 1.00 0.00 C ATOM 1572 C SER D 22 -5.753 21.022 3.490 1.00 0.00 C ATOM 1573 O SER D 22 -4.644 20.879 2.976 1.00 0.00 O ATOM 1574 CB SER D 22 -5.909 22.500 5.492 1.00 0.00 C ATOM 1575 OG SER D 22 -6.654 21.514 6.195 1.00 0.00 O ATOM 0 H SER D 22 -8.191 22.709 4.601 1.00 0.00 H new ATOM 0 HA SER D 22 -5.662 23.159 3.453 1.00 0.00 H new ATOM 0 HB2 SER D 22 -4.843 22.365 5.674 1.00 0.00 H new ATOM 0 HB3 SER D 22 -6.170 23.495 5.852 1.00 0.00 H new ATOM 0 HG SER D 22 -6.464 21.583 7.154 1.00 0.00 H new ATOM 1581 N SER D 23 -6.616 20.023 3.632 1.00 0.00 N ATOM 1582 CA SER D 23 -6.300 18.674 3.182 1.00 0.00 C ATOM 1583 C SER D 23 -7.578 17.920 2.840 1.00 0.00 C ATOM 1584 O SER D 23 -8.519 17.881 3.634 1.00 0.00 O ATOM 1585 CB SER D 23 -5.537 17.925 4.273 1.00 0.00 C ATOM 1586 OG SER D 23 -5.205 16.623 3.809 1.00 0.00 O ATOM 0 H SER D 23 -7.539 20.122 4.055 1.00 0.00 H new ATOM 0 HA SER D 23 -5.678 18.740 2.290 1.00 0.00 H new ATOM 0 HB2 SER D 23 -4.631 18.470 4.538 1.00 0.00 H new ATOM 0 HB3 SER D 23 -6.144 17.857 5.176 1.00 0.00 H new ATOM 0 HG SER D 23 -4.714 16.142 4.508 1.00 0.00 H new ATOM 1592 N ASP D 24 -7.606 17.328 1.656 1.00 0.00 N ATOM 1593 CA ASP D 24 -8.776 16.581 1.213 1.00 0.00 C ATOM 1594 C ASP D 24 -8.980 15.331 2.082 1.00 0.00 C ATOM 1595 O ASP D 24 -8.018 14.776 2.616 1.00 0.00 O ATOM 1596 CB ASP D 24 -8.602 16.173 -0.261 1.00 0.00 C ATOM 1597 CG ASP D 24 -8.986 17.329 -1.184 1.00 0.00 C ATOM 1598 OD1 ASP D 24 -10.166 17.467 -1.465 1.00 0.00 O ATOM 1599 OD2 ASP D 24 -8.098 18.055 -1.598 1.00 0.00 O ATOM 0 H ASP D 24 -6.837 17.349 0.987 1.00 0.00 H new ATOM 0 HA ASP D 24 -9.656 17.217 1.312 1.00 0.00 H new ATOM 0 HB2 ASP D 24 -7.568 15.881 -0.444 1.00 0.00 H new ATOM 0 HB3 ASP D 24 -9.222 15.304 -0.480 1.00 0.00 H new ATOM 1604 N PRO D 25 -10.204 14.879 2.229 1.00 0.00 N ATOM 1605 CA PRO D 25 -10.525 13.665 3.044 1.00 0.00 C ATOM 1606 C PRO D 25 -9.952 12.389 2.423 1.00 0.00 C ATOM 1607 O PRO D 25 -9.809 11.369 3.097 1.00 0.00 O ATOM 1608 CB PRO D 25 -12.064 13.635 3.072 1.00 0.00 C ATOM 1609 CG PRO D 25 -12.488 14.399 1.859 1.00 0.00 C ATOM 1610 CD PRO D 25 -11.422 15.471 1.641 1.00 0.00 C ATOM 0 HA PRO D 25 -10.086 13.710 4.041 1.00 0.00 H new ATOM 0 HB2 PRO D 25 -12.439 12.612 3.045 1.00 0.00 H new ATOM 0 HB3 PRO D 25 -12.451 14.093 3.982 1.00 0.00 H new ATOM 0 HG2 PRO D 25 -12.564 13.743 0.992 1.00 0.00 H new ATOM 0 HG3 PRO D 25 -13.470 14.849 2.005 1.00 0.00 H new ATOM 0 HD2 PRO D 25 -11.288 15.693 0.582 1.00 0.00 H new ATOM 0 HD3 PRO D 25 -11.689 16.407 2.132 1.00 0.00 H new ATOM 1618 N LEU D 26 -9.632 12.451 1.134 1.00 0.00 N ATOM 1619 CA LEU D 26 -9.082 11.293 0.434 1.00 0.00 C ATOM 1620 C LEU D 26 -7.747 10.882 1.050 1.00 0.00 C ATOM 1621 O LEU D 26 -7.473 9.696 1.228 1.00 0.00 O ATOM 1622 CB LEU D 26 -8.891 11.628 -1.054 1.00 0.00 C ATOM 1623 CG LEU D 26 -10.227 11.501 -1.790 1.00 0.00 C ATOM 1624 CD1 LEU D 26 -11.266 12.406 -1.125 1.00 0.00 C ATOM 1625 CD2 LEU D 26 -10.045 11.921 -3.251 1.00 0.00 C ATOM 0 H LEU D 26 -9.743 13.284 0.556 1.00 0.00 H new ATOM 0 HA LEU D 26 -9.780 10.461 0.530 1.00 0.00 H new ATOM 0 HB2 LEU D 26 -8.501 12.640 -1.161 1.00 0.00 H new ATOM 0 HB3 LEU D 26 -8.156 10.955 -1.496 1.00 0.00 H new ATOM 0 HG LEU D 26 -10.568 10.467 -1.748 1.00 0.00 H new ATOM 0 HD11 LEU D 26 -12.217 12.315 -1.650 1.00 0.00 H new ATOM 0 HD12 LEU D 26 -11.396 12.108 -0.085 1.00 0.00 H new ATOM 0 HD13 LEU D 26 -10.927 13.441 -1.166 1.00 0.00 H new ATOM 0 HD21 LEU D 26 -10.996 11.831 -3.777 1.00 0.00 H new ATOM 0 HD22 LEU D 26 -9.704 12.955 -3.292 1.00 0.00 H new ATOM 0 HD23 LEU D 26 -9.306 11.276 -3.726 1.00 0.00 H new ATOM 1637 N VAL D 27 -6.918 11.868 1.372 1.00 0.00 N ATOM 1638 CA VAL D 27 -5.616 11.588 1.965 1.00 0.00 C ATOM 1639 C VAL D 27 -5.784 10.893 3.314 1.00 0.00 C ATOM 1640 O VAL D 27 -5.101 9.911 3.604 1.00 0.00 O ATOM 1641 CB VAL D 27 -4.840 12.893 2.147 1.00 0.00 C ATOM 1642 CG1 VAL D 27 -3.558 12.632 2.939 1.00 0.00 C ATOM 1643 CG2 VAL D 27 -4.479 13.466 0.774 1.00 0.00 C ATOM 0 H VAL D 27 -7.121 12.858 1.234 1.00 0.00 H new ATOM 0 HA VAL D 27 -5.061 10.928 1.298 1.00 0.00 H new ATOM 0 HB VAL D 27 -5.460 13.604 2.692 1.00 0.00 H new ATOM 0 HG11 VAL D 27 -3.011 13.566 3.064 1.00 0.00 H new ATOM 0 HG12 VAL D 27 -3.812 12.226 3.918 1.00 0.00 H new ATOM 0 HG13 VAL D 27 -2.936 11.917 2.400 1.00 0.00 H new ATOM 0 HG21 VAL D 27 -3.926 14.396 0.902 1.00 0.00 H new ATOM 0 HG22 VAL D 27 -3.863 12.749 0.231 1.00 0.00 H new ATOM 0 HG23 VAL D 27 -5.391 13.661 0.210 1.00 0.00 H new ATOM 1653 N VAL D 28 -6.687 11.413 4.137 1.00 0.00 N ATOM 1654 CA VAL D 28 -6.923 10.835 5.456 1.00 0.00 C ATOM 1655 C VAL D 28 -7.434 9.403 5.327 1.00 0.00 C ATOM 1656 O VAL D 28 -6.957 8.501 6.015 1.00 0.00 O ATOM 1657 CB VAL D 28 -7.947 11.679 6.218 1.00 0.00 C ATOM 1658 CG1 VAL D 28 -8.286 11.001 7.548 1.00 0.00 C ATOM 1659 CG2 VAL D 28 -7.364 13.068 6.488 1.00 0.00 C ATOM 0 H VAL D 28 -7.263 12.226 3.918 1.00 0.00 H new ATOM 0 HA VAL D 28 -5.981 10.825 6.004 1.00 0.00 H new ATOM 0 HB VAL D 28 -8.853 11.774 5.620 1.00 0.00 H new ATOM 0 HG11 VAL D 28 -9.015 11.604 8.088 1.00 0.00 H new ATOM 0 HG12 VAL D 28 -8.703 10.012 7.356 1.00 0.00 H new ATOM 0 HG13 VAL D 28 -7.381 10.903 8.147 1.00 0.00 H new ATOM 0 HG21 VAL D 28 -8.093 13.669 7.031 1.00 0.00 H new ATOM 0 HG22 VAL D 28 -6.457 12.972 7.084 1.00 0.00 H new ATOM 0 HG23 VAL D 28 -7.126 13.553 5.541 1.00 0.00 H new ATOM 1669 N ALA D 29 -8.404 9.205 4.443 1.00 0.00 N ATOM 1670 CA ALA D 29 -8.971 7.878 4.233 1.00 0.00 C ATOM 1671 C ALA D 29 -7.919 6.930 3.672 1.00 0.00 C ATOM 1672 O ALA D 29 -7.879 5.754 4.024 1.00 0.00 O ATOM 1673 CB ALA D 29 -10.155 7.959 3.268 1.00 0.00 C ATOM 0 H ALA D 29 -8.812 9.939 3.864 1.00 0.00 H new ATOM 0 HA ALA D 29 -9.314 7.495 5.194 1.00 0.00 H new ATOM 0 HB1 ALA D 29 -10.571 6.963 3.118 1.00 0.00 H new ATOM 0 HB2 ALA D 29 -10.921 8.613 3.686 1.00 0.00 H new ATOM 0 HB3 ALA D 29 -9.818 8.359 2.312 1.00 0.00 H new ATOM 1679 N ALA D 30 -7.069 7.449 2.795 1.00 0.00 N ATOM 1680 CA ALA D 30 -6.027 6.632 2.189 1.00 0.00 C ATOM 1681 C ALA D 30 -5.153 5.988 3.261 1.00 0.00 C ATOM 1682 O ALA D 30 -4.886 4.788 3.216 1.00 0.00 O ATOM 1683 CB ALA D 30 -5.158 7.495 1.274 1.00 0.00 C ATOM 0 H ALA D 30 -7.080 8.422 2.490 1.00 0.00 H new ATOM 0 HA ALA D 30 -6.504 5.844 1.606 1.00 0.00 H new ATOM 0 HB1 ALA D 30 -4.380 6.879 0.823 1.00 0.00 H new ATOM 0 HB2 ALA D 30 -5.777 7.930 0.489 1.00 0.00 H new ATOM 0 HB3 ALA D 30 -4.697 8.293 1.856 1.00 0.00 H new ATOM 1689 N ASN D 31 -4.710 6.792 4.221 1.00 0.00 N ATOM 1690 CA ASN D 31 -3.867 6.282 5.293 1.00 0.00 C ATOM 1691 C ASN D 31 -4.629 5.263 6.137 1.00 0.00 C ATOM 1692 O ASN D 31 -4.083 4.227 6.516 1.00 0.00 O ATOM 1693 CB ASN D 31 -3.405 7.435 6.185 1.00 0.00 C ATOM 1694 CG ASN D 31 -2.417 8.321 5.430 1.00 0.00 C ATOM 1695 OD1 ASN D 31 -2.054 9.394 5.912 1.00 0.00 O ATOM 1696 ND2 ASN D 31 -1.964 7.939 4.266 1.00 0.00 N ATOM 0 H ASN D 31 -4.918 7.789 4.278 1.00 0.00 H new ATOM 0 HA ASN D 31 -3.001 5.794 4.847 1.00 0.00 H new ATOM 0 HB2 ASN D 31 -4.264 8.025 6.504 1.00 0.00 H new ATOM 0 HB3 ASN D 31 -2.936 7.042 7.087 1.00 0.00 H new ATOM 0 HD21 ASN D 31 -1.308 8.530 3.755 1.00 0.00 H new ATOM 0 HD22 ASN D 31 -2.266 7.050 3.868 1.00 0.00 H new ATOM 1703 N ILE D 32 -5.890 5.562 6.430 1.00 0.00 N ATOM 1704 CA ILE D 32 -6.709 4.661 7.234 1.00 0.00 C ATOM 1705 C ILE D 32 -6.928 3.341 6.502 1.00 0.00 C ATOM 1706 O ILE D 32 -6.823 2.268 7.094 1.00 0.00 O ATOM 1707 CB ILE D 32 -8.060 5.316 7.538 1.00 0.00 C ATOM 1708 CG1 ILE D 32 -7.844 6.520 8.458 1.00 0.00 C ATOM 1709 CG2 ILE D 32 -8.979 4.305 8.231 1.00 0.00 C ATOM 1710 CD1 ILE D 32 -9.135 7.336 8.541 1.00 0.00 C ATOM 0 H ILE D 32 -6.364 6.413 6.126 1.00 0.00 H new ATOM 0 HA ILE D 32 -6.187 4.459 8.170 1.00 0.00 H new ATOM 0 HB ILE D 32 -8.521 5.644 6.606 1.00 0.00 H new ATOM 0 HG12 ILE D 32 -7.549 6.183 9.452 1.00 0.00 H new ATOM 0 HG13 ILE D 32 -7.033 7.141 8.078 1.00 0.00 H new ATOM 0 HG21 ILE D 32 -9.939 4.774 8.446 1.00 0.00 H new ATOM 0 HG22 ILE D 32 -9.133 3.446 7.578 1.00 0.00 H new ATOM 0 HG23 ILE D 32 -8.520 3.975 9.163 1.00 0.00 H new ATOM 0 HD11 ILE D 32 -8.982 8.194 9.196 1.00 0.00 H new ATOM 0 HD12 ILE D 32 -9.410 7.684 7.545 1.00 0.00 H new ATOM 0 HD13 ILE D 32 -9.935 6.712 8.941 1.00 0.00 H new ATOM 1722 N ILE D 33 -7.227 3.427 5.211 1.00 0.00 N ATOM 1723 CA ILE D 33 -7.457 2.233 4.406 1.00 0.00 C ATOM 1724 C ILE D 33 -6.194 1.378 4.339 1.00 0.00 C ATOM 1725 O ILE D 33 -6.256 0.154 4.468 1.00 0.00 O ATOM 1726 CB ILE D 33 -7.896 2.638 2.995 1.00 0.00 C ATOM 1727 CG1 ILE D 33 -9.303 3.245 3.047 1.00 0.00 C ATOM 1728 CG2 ILE D 33 -7.906 1.412 2.081 1.00 0.00 C ATOM 1729 CD1 ILE D 33 -9.601 3.943 1.720 1.00 0.00 C ATOM 0 H ILE D 33 -7.316 4.306 4.701 1.00 0.00 H new ATOM 0 HA ILE D 33 -8.246 1.642 4.872 1.00 0.00 H new ATOM 0 HB ILE D 33 -7.195 3.375 2.602 1.00 0.00 H new ATOM 0 HG12 ILE D 33 -10.041 2.465 3.235 1.00 0.00 H new ATOM 0 HG13 ILE D 33 -9.374 3.957 3.870 1.00 0.00 H new ATOM 0 HG21 ILE D 33 -8.219 1.707 1.080 1.00 0.00 H new ATOM 0 HG22 ILE D 33 -6.905 0.983 2.037 1.00 0.00 H new ATOM 0 HG23 ILE D 33 -8.601 0.670 2.475 1.00 0.00 H new ATOM 0 HD11 ILE D 33 -10.601 4.376 1.753 1.00 0.00 H new ATOM 0 HD12 ILE D 33 -8.869 4.733 1.552 1.00 0.00 H new ATOM 0 HD13 ILE D 33 -9.546 3.219 0.907 1.00 0.00 H new ATOM 1741 N GLY D 34 -5.051 2.021 4.132 1.00 0.00 N ATOM 1742 CA GLY D 34 -3.790 1.293 4.046 1.00 0.00 C ATOM 1743 C GLY D 34 -3.496 0.546 5.344 1.00 0.00 C ATOM 1744 O GLY D 34 -3.070 -0.609 5.326 1.00 0.00 O ATOM 0 H GLY D 34 -4.970 3.032 4.022 1.00 0.00 H new ATOM 0 HA2 GLY D 34 -3.831 0.586 3.217 1.00 0.00 H new ATOM 0 HA3 GLY D 34 -2.979 1.989 3.832 1.00 0.00 H new ATOM 1748 N ILE D 35 -3.732 1.212 6.469 1.00 0.00 N ATOM 1749 CA ILE D 35 -3.492 0.604 7.773 1.00 0.00 C ATOM 1750 C ILE D 35 -4.414 -0.596 7.978 1.00 0.00 C ATOM 1751 O ILE D 35 -3.991 -1.647 8.468 1.00 0.00 O ATOM 1752 CB ILE D 35 -3.725 1.643 8.875 1.00 0.00 C ATOM 1753 CG1 ILE D 35 -2.643 2.726 8.788 1.00 0.00 C ATOM 1754 CG2 ILE D 35 -3.651 0.963 10.247 1.00 0.00 C ATOM 1755 CD1 ILE D 35 -3.061 3.950 9.609 1.00 0.00 C ATOM 0 H ILE D 35 -4.087 2.167 6.505 1.00 0.00 H new ATOM 0 HA ILE D 35 -2.460 0.257 7.819 1.00 0.00 H new ATOM 0 HB ILE D 35 -4.709 2.094 8.746 1.00 0.00 H new ATOM 0 HG12 ILE D 35 -1.695 2.336 9.158 1.00 0.00 H new ATOM 0 HG13 ILE D 35 -2.485 3.012 7.748 1.00 0.00 H new ATOM 0 HG21 ILE D 35 -3.817 1.703 11.029 1.00 0.00 H new ATOM 0 HG22 ILE D 35 -4.416 0.189 10.311 1.00 0.00 H new ATOM 0 HG23 ILE D 35 -2.667 0.512 10.377 1.00 0.00 H new ATOM 0 HD11 ILE D 35 -2.287 4.715 9.542 1.00 0.00 H new ATOM 0 HD12 ILE D 35 -3.998 4.347 9.219 1.00 0.00 H new ATOM 0 HD13 ILE D 35 -3.196 3.660 10.651 1.00 0.00 H new ATOM 1767 N LEU D 36 -5.678 -0.430 7.601 1.00 0.00 N ATOM 1768 CA LEU D 36 -6.659 -1.501 7.744 1.00 0.00 C ATOM 1769 C LEU D 36 -6.248 -2.712 6.911 1.00 0.00 C ATOM 1770 O LEU D 36 -6.404 -3.857 7.342 1.00 0.00 O ATOM 1771 CB LEU D 36 -8.041 -1.004 7.305 1.00 0.00 C ATOM 1772 CG LEU D 36 -8.589 0.010 8.323 1.00 0.00 C ATOM 1773 CD1 LEU D 36 -9.785 0.741 7.707 1.00 0.00 C ATOM 1774 CD2 LEU D 36 -9.034 -0.700 9.620 1.00 0.00 C ATOM 0 H LEU D 36 -6.046 0.431 7.196 1.00 0.00 H new ATOM 0 HA LEU D 36 -6.704 -1.799 8.792 1.00 0.00 H new ATOM 0 HB2 LEU D 36 -7.973 -0.541 6.320 1.00 0.00 H new ATOM 0 HB3 LEU D 36 -8.727 -1.846 7.215 1.00 0.00 H new ATOM 0 HG LEU D 36 -7.800 0.720 8.571 1.00 0.00 H new ATOM 0 HD11 LEU D 36 -10.179 1.462 8.423 1.00 0.00 H new ATOM 0 HD12 LEU D 36 -9.467 1.263 6.804 1.00 0.00 H new ATOM 0 HD13 LEU D 36 -10.562 0.019 7.454 1.00 0.00 H new ATOM 0 HD21 LEU D 36 -9.418 0.037 10.325 1.00 0.00 H new ATOM 0 HD22 LEU D 36 -9.816 -1.423 9.389 1.00 0.00 H new ATOM 0 HD23 LEU D 36 -8.182 -1.216 10.063 1.00 0.00 H new ATOM 1786 N HIS D 37 -5.711 -2.454 5.726 1.00 0.00 N ATOM 1787 CA HIS D 37 -5.271 -3.533 4.854 1.00 0.00 C ATOM 1788 C HIS D 37 -4.222 -4.385 5.558 1.00 0.00 C ATOM 1789 O HIS D 37 -4.241 -5.614 5.465 1.00 0.00 O ATOM 1790 CB HIS D 37 -4.676 -2.956 3.573 1.00 0.00 C ATOM 1791 CG HIS D 37 -4.252 -4.089 2.685 1.00 0.00 C ATOM 1792 ND1 HIS D 37 -4.825 -4.311 1.448 1.00 0.00 N ATOM 1793 CD2 HIS D 37 -3.320 -5.082 2.848 1.00 0.00 C ATOM 1794 CE1 HIS D 37 -4.237 -5.395 0.919 1.00 0.00 C ATOM 1795 NE2 HIS D 37 -3.312 -5.905 1.731 1.00 0.00 N ATOM 0 H HIS D 37 -5.571 -1.516 5.350 1.00 0.00 H new ATOM 0 HA HIS D 37 -6.132 -4.155 4.608 1.00 0.00 H new ATOM 0 HB2 HIS D 37 -5.410 -2.331 3.064 1.00 0.00 H new ATOM 0 HB3 HIS D 37 -3.823 -2.319 3.806 1.00 0.00 H new ATOM 0 HD2 HIS D 37 -2.688 -5.205 3.715 1.00 0.00 H new ATOM 0 HE1 HIS D 37 -4.484 -5.805 -0.049 1.00 0.00 H new ATOM 0 HE2 HIS D 37 -2.725 -6.723 1.567 1.00 0.00 H new ATOM 1803 N LEU D 38 -3.307 -3.729 6.267 1.00 0.00 N ATOM 1804 CA LEU D 38 -2.254 -4.440 6.987 1.00 0.00 C ATOM 1805 C LEU D 38 -2.854 -5.368 8.036 1.00 0.00 C ATOM 1806 O LEU D 38 -2.355 -6.464 8.254 1.00 0.00 O ATOM 1807 CB LEU D 38 -1.278 -3.441 7.651 1.00 0.00 C ATOM 1808 CG LEU D 38 -0.095 -3.138 6.709 1.00 0.00 C ATOM 1809 CD1 LEU D 38 0.572 -1.825 7.126 1.00 0.00 C ATOM 1810 CD2 LEU D 38 0.944 -4.274 6.791 1.00 0.00 C ATOM 0 H LEU D 38 -3.273 -2.714 6.358 1.00 0.00 H new ATOM 0 HA LEU D 38 -1.698 -5.042 6.269 1.00 0.00 H new ATOM 0 HB2 LEU D 38 -1.803 -2.517 7.895 1.00 0.00 H new ATOM 0 HB3 LEU D 38 -0.907 -3.854 8.589 1.00 0.00 H new ATOM 0 HG LEU D 38 -0.469 -3.056 5.688 1.00 0.00 H new ATOM 0 HD11 LEU D 38 1.408 -1.613 6.459 1.00 0.00 H new ATOM 0 HD12 LEU D 38 -0.154 -1.014 7.068 1.00 0.00 H new ATOM 0 HD13 LEU D 38 0.938 -1.912 8.149 1.00 0.00 H new ATOM 0 HD21 LEU D 38 1.777 -4.054 6.123 1.00 0.00 H new ATOM 0 HD22 LEU D 38 1.311 -4.358 7.814 1.00 0.00 H new ATOM 0 HD23 LEU D 38 0.479 -5.214 6.494 1.00 0.00 H new ATOM 1822 N ILE D 39 -3.904 -4.929 8.698 1.00 0.00 N ATOM 1823 CA ILE D 39 -4.501 -5.763 9.722 1.00 0.00 C ATOM 1824 C ILE D 39 -4.974 -7.080 9.105 1.00 0.00 C ATOM 1825 O ILE D 39 -4.729 -8.155 9.657 1.00 0.00 O ATOM 1826 CB ILE D 39 -5.682 -5.026 10.348 1.00 0.00 C ATOM 1827 CG1 ILE D 39 -5.156 -3.811 11.121 1.00 0.00 C ATOM 1828 CG2 ILE D 39 -6.431 -5.966 11.302 1.00 0.00 C ATOM 1829 CD1 ILE D 39 -6.328 -2.940 11.588 1.00 0.00 C ATOM 0 H ILE D 39 -4.353 -4.025 8.553 1.00 0.00 H new ATOM 0 HA ILE D 39 -3.762 -5.980 10.493 1.00 0.00 H new ATOM 0 HB ILE D 39 -6.368 -4.696 9.568 1.00 0.00 H new ATOM 0 HG12 ILE D 39 -4.572 -4.141 11.980 1.00 0.00 H new ATOM 0 HG13 ILE D 39 -4.488 -3.227 10.487 1.00 0.00 H new ATOM 0 HG21 ILE D 39 -7.273 -5.437 11.747 1.00 0.00 H new ATOM 0 HG22 ILE D 39 -6.797 -6.830 10.748 1.00 0.00 H new ATOM 0 HG23 ILE D 39 -5.755 -6.300 12.089 1.00 0.00 H new ATOM 0 HD11 ILE D 39 -5.946 -2.079 12.136 1.00 0.00 H new ATOM 0 HD12 ILE D 39 -6.894 -2.597 10.722 1.00 0.00 H new ATOM 0 HD13 ILE D 39 -6.979 -3.524 12.238 1.00 0.00 H new ATOM 1841 N LEU D 40 -5.644 -6.997 7.961 1.00 0.00 N ATOM 1842 CA LEU D 40 -6.131 -8.197 7.287 1.00 0.00 C ATOM 1843 C LEU D 40 -4.986 -8.998 6.671 1.00 0.00 C ATOM 1844 O LEU D 40 -4.945 -10.223 6.787 1.00 0.00 O ATOM 1845 CB LEU D 40 -7.122 -7.801 6.195 1.00 0.00 C ATOM 1846 CG LEU D 40 -8.191 -6.878 6.788 1.00 0.00 C ATOM 1847 CD1 LEU D 40 -9.152 -6.445 5.680 1.00 0.00 C ATOM 1848 CD2 LEU D 40 -8.968 -7.612 7.894 1.00 0.00 C ATOM 0 H LEU D 40 -5.861 -6.122 7.484 1.00 0.00 H new ATOM 0 HA LEU D 40 -6.622 -8.826 8.029 1.00 0.00 H new ATOM 0 HB2 LEU D 40 -6.601 -7.296 5.381 1.00 0.00 H new ATOM 0 HB3 LEU D 40 -7.588 -8.691 5.772 1.00 0.00 H new ATOM 0 HG LEU D 40 -7.711 -6.000 7.221 1.00 0.00 H new ATOM 0 HD11 LEU D 40 -9.915 -5.788 6.097 1.00 0.00 H new ATOM 0 HD12 LEU D 40 -8.599 -5.914 4.906 1.00 0.00 H new ATOM 0 HD13 LEU D 40 -9.628 -7.325 5.247 1.00 0.00 H new ATOM 0 HD21 LEU D 40 -9.726 -6.947 8.309 1.00 0.00 H new ATOM 0 HD22 LEU D 40 -9.450 -8.495 7.475 1.00 0.00 H new ATOM 0 HD23 LEU D 40 -8.279 -7.915 8.683 1.00 0.00 H new ATOM 1860 N TRP D 41 -4.064 -8.303 6.010 1.00 0.00 N ATOM 1861 CA TRP D 41 -2.934 -8.969 5.372 1.00 0.00 C ATOM 1862 C TRP D 41 -2.027 -9.611 6.420 1.00 0.00 C ATOM 1863 O TRP D 41 -1.522 -10.715 6.221 1.00 0.00 O ATOM 1864 CB TRP D 41 -2.148 -7.972 4.508 1.00 0.00 C ATOM 1865 CG TRP D 41 -0.974 -8.659 3.872 1.00 0.00 C ATOM 1866 CD1 TRP D 41 -1.009 -9.388 2.728 1.00 0.00 C ATOM 1867 CD2 TRP D 41 0.419 -8.636 4.292 1.00 0.00 C ATOM 1868 NE1 TRP D 41 0.267 -9.848 2.454 1.00 0.00 N ATOM 1869 CE2 TRP D 41 1.179 -9.409 3.386 1.00 0.00 C ATOM 1870 CE3 TRP D 41 1.089 -8.036 5.370 1.00 0.00 C ATOM 1871 CZ2 TRP D 41 2.552 -9.577 3.544 1.00 0.00 C ATOM 1872 CZ3 TRP D 41 2.471 -8.198 5.529 1.00 0.00 C ATOM 1873 CH2 TRP D 41 3.199 -8.971 4.619 1.00 0.00 C ATOM 0 H TRP D 41 -4.077 -7.289 5.903 1.00 0.00 H new ATOM 0 HA TRP D 41 -3.315 -9.759 4.725 1.00 0.00 H new ATOM 0 HB2 TRP D 41 -2.797 -7.555 3.738 1.00 0.00 H new ATOM 0 HB3 TRP D 41 -1.804 -7.139 5.121 1.00 0.00 H new ATOM 0 HD1 TRP D 41 -1.888 -9.578 2.130 1.00 0.00 H new ATOM 0 HE1 TRP D 41 0.503 -10.440 1.658 1.00 0.00 H new ATOM 0 HE3 TRP D 41 0.534 -7.444 6.083 1.00 0.00 H new ATOM 0 HZ2 TRP D 41 3.112 -10.173 2.838 1.00 0.00 H new ATOM 0 HZ3 TRP D 41 2.976 -7.724 6.358 1.00 0.00 H new ATOM 0 HH2 TRP D 41 4.263 -9.098 4.750 1.00 0.00 H new ATOM 1884 N ILE D 42 -1.830 -8.921 7.541 1.00 0.00 N ATOM 1885 CA ILE D 42 -0.986 -9.450 8.612 1.00 0.00 C ATOM 1886 C ILE D 42 -1.598 -10.728 9.190 1.00 0.00 C ATOM 1887 O ILE D 42 -0.900 -11.720 9.403 1.00 0.00 O ATOM 1888 CB ILE D 42 -0.836 -8.395 9.727 1.00 0.00 C ATOM 1889 CG1 ILE D 42 0.064 -7.232 9.254 1.00 0.00 C ATOM 1890 CG2 ILE D 42 -0.258 -9.033 10.995 1.00 0.00 C ATOM 1891 CD1 ILE D 42 1.555 -7.556 9.460 1.00 0.00 C ATOM 0 H ILE D 42 -2.237 -8.005 7.731 1.00 0.00 H new ATOM 0 HA ILE D 42 -0.004 -9.685 8.201 1.00 0.00 H new ATOM 0 HB ILE D 42 -1.824 -7.997 9.958 1.00 0.00 H new ATOM 0 HG12 ILE D 42 -0.124 -7.030 8.199 1.00 0.00 H new ATOM 0 HG13 ILE D 42 -0.192 -6.325 9.802 1.00 0.00 H new ATOM 0 HG21 ILE D 42 -0.159 -8.274 11.771 1.00 0.00 H new ATOM 0 HG22 ILE D 42 -0.925 -9.822 11.342 1.00 0.00 H new ATOM 0 HG23 ILE D 42 0.722 -9.457 10.775 1.00 0.00 H new ATOM 0 HD11 ILE D 42 2.160 -6.717 9.117 1.00 0.00 H new ATOM 0 HD12 ILE D 42 1.746 -7.732 10.519 1.00 0.00 H new ATOM 0 HD13 ILE D 42 1.816 -8.448 8.891 1.00 0.00 H new ATOM 1903 N LEU D 43 -2.899 -10.698 9.443 1.00 0.00 N ATOM 1904 CA LEU D 43 -3.584 -11.858 9.997 1.00 0.00 C ATOM 1905 C LEU D 43 -3.565 -13.015 9.008 1.00 0.00 C ATOM 1906 O LEU D 43 -3.399 -14.172 9.393 1.00 0.00 O ATOM 1907 CB LEU D 43 -5.026 -11.490 10.351 1.00 0.00 C ATOM 1908 CG LEU D 43 -5.044 -10.530 11.552 1.00 0.00 C ATOM 1909 CD1 LEU D 43 -6.443 -9.929 11.686 1.00 0.00 C ATOM 1910 CD2 LEU D 43 -4.674 -11.276 12.855 1.00 0.00 C ATOM 0 H LEU D 43 -3.498 -9.890 9.275 1.00 0.00 H new ATOM 0 HA LEU D 43 -3.063 -12.172 10.902 1.00 0.00 H new ATOM 0 HB2 LEU D 43 -5.512 -11.023 9.494 1.00 0.00 H new ATOM 0 HB3 LEU D 43 -5.593 -12.391 10.586 1.00 0.00 H new ATOM 0 HG LEU D 43 -4.310 -9.741 11.387 1.00 0.00 H new ATOM 0 HD11 LEU D 43 -6.466 -9.246 12.535 1.00 0.00 H new ATOM 0 HD12 LEU D 43 -6.694 -9.384 10.776 1.00 0.00 H new ATOM 0 HD13 LEU D 43 -7.168 -10.727 11.842 1.00 0.00 H new ATOM 0 HD21 LEU D 43 -4.693 -10.578 13.692 1.00 0.00 H new ATOM 0 HD22 LEU D 43 -5.393 -12.076 13.033 1.00 0.00 H new ATOM 0 HD23 LEU D 43 -3.675 -11.701 12.760 1.00 0.00 H new ATOM 1922 N ASP D 44 -3.745 -12.698 7.733 1.00 0.00 N ATOM 1923 CA ASP D 44 -3.755 -13.721 6.702 1.00 0.00 C ATOM 1924 C ASP D 44 -2.422 -14.461 6.669 1.00 0.00 C ATOM 1925 O ASP D 44 -2.387 -15.688 6.589 1.00 0.00 O ATOM 1926 CB ASP D 44 -4.011 -13.073 5.342 1.00 0.00 C ATOM 1927 CG ASP D 44 -5.450 -12.574 5.267 1.00 0.00 C ATOM 1928 OD1 ASP D 44 -6.285 -13.125 5.967 1.00 0.00 O ATOM 1929 OD2 ASP D 44 -5.696 -11.651 4.511 1.00 0.00 O ATOM 0 H ASP D 44 -3.885 -11.747 7.392 1.00 0.00 H new ATOM 0 HA ASP D 44 -4.547 -14.435 6.926 1.00 0.00 H new ATOM 0 HB2 ASP D 44 -3.321 -12.243 5.189 1.00 0.00 H new ATOM 0 HB3 ASP D 44 -3.825 -13.793 4.545 1.00 0.00 H new ATOM 1934 N ARG D 45 -1.329 -13.706 6.730 1.00 0.00 N ATOM 1935 CA ARG D 45 -0.001 -14.307 6.708 1.00 0.00 C ATOM 1936 C ARG D 45 0.358 -14.870 8.081 1.00 0.00 C ATOM 1937 O ARG D 45 1.225 -15.736 8.199 1.00 0.00 O ATOM 1938 CB ARG D 45 1.037 -13.264 6.297 1.00 0.00 C ATOM 1939 CG ARG D 45 2.411 -13.927 6.178 1.00 0.00 C ATOM 1940 CD ARG D 45 3.427 -12.905 5.678 1.00 0.00 C ATOM 1941 NE ARG D 45 3.080 -12.480 4.327 1.00 0.00 N ATOM 1942 CZ ARG D 45 3.230 -13.297 3.289 1.00 0.00 C ATOM 1943 NH1 ARG D 45 3.686 -14.506 3.472 1.00 0.00 N ATOM 1944 NH2 ARG D 45 2.919 -12.892 2.089 1.00 0.00 N ATOM 0 H ARG D 45 -1.336 -12.688 6.794 1.00 0.00 H new ATOM 0 HA ARG D 45 -0.005 -15.122 5.984 1.00 0.00 H new ATOM 0 HB2 ARG D 45 0.756 -12.812 5.346 1.00 0.00 H new ATOM 0 HB3 ARG D 45 1.072 -12.461 7.033 1.00 0.00 H new ATOM 0 HG2 ARG D 45 2.722 -14.321 7.146 1.00 0.00 H new ATOM 0 HG3 ARG D 45 2.361 -14.772 5.491 1.00 0.00 H new ATOM 0 HD2 ARG D 45 3.448 -12.044 6.345 1.00 0.00 H new ATOM 0 HD3 ARG D 45 4.427 -13.339 5.686 1.00 0.00 H new ATOM 0 HE ARG D 45 2.716 -11.539 4.176 1.00 0.00 H new ATOM 0 HH11 ARG D 45 3.927 -14.823 4.411 1.00 0.00 H new ATOM 0 HH12 ARG D 45 3.801 -15.133 2.676 1.00 0.00 H new ATOM 0 HH21 ARG D 45 2.560 -11.948 1.946 1.00 0.00 H new ATOM 0 HH22 ARG D 45 3.034 -13.519 1.293 1.00 0.00 H new ATOM 1958 N LEU D 46 -0.313 -14.375 9.114 1.00 0.00 N ATOM 1959 CA LEU D 46 -0.043 -14.840 10.470 1.00 0.00 C ATOM 1960 C LEU D 46 -0.356 -16.326 10.592 1.00 0.00 C ATOM 1961 O LEU D 46 0.397 -17.079 11.207 1.00 0.00 O ATOM 1962 CB LEU D 46 -0.890 -14.047 11.477 1.00 0.00 C ATOM 1963 CG LEU D 46 -0.612 -14.534 12.912 1.00 0.00 C ATOM 1964 CD1 LEU D 46 0.881 -14.375 13.257 1.00 0.00 C ATOM 1965 CD2 LEU D 46 -1.463 -13.711 13.889 1.00 0.00 C ATOM 0 H LEU D 46 -1.038 -13.662 9.042 1.00 0.00 H new ATOM 0 HA LEU D 46 1.013 -14.682 10.688 1.00 0.00 H new ATOM 0 HB2 LEU D 46 -0.662 -12.984 11.396 1.00 0.00 H new ATOM 0 HB3 LEU D 46 -1.948 -14.165 11.245 1.00 0.00 H new ATOM 0 HG LEU D 46 -0.871 -15.590 12.990 1.00 0.00 H new ATOM 0 HD11 LEU D 46 1.059 -14.724 14.274 1.00 0.00 H new ATOM 0 HD12 LEU D 46 1.480 -14.963 12.562 1.00 0.00 H new ATOM 0 HD13 LEU D 46 1.163 -13.325 13.179 1.00 0.00 H new ATOM 0 HD21 LEU D 46 -1.274 -14.047 14.908 1.00 0.00 H new ATOM 0 HD22 LEU D 46 -1.201 -12.657 13.800 1.00 0.00 H new ATOM 0 HD23 LEU D 46 -2.519 -13.844 13.653 1.00 0.00 H new ATOM 1977 N PHE D 47 -1.479 -16.741 10.008 1.00 0.00 N ATOM 1978 CA PHE D 47 -1.894 -18.142 10.062 1.00 0.00 C ATOM 1979 C PHE D 47 -1.400 -18.899 8.836 1.00 0.00 C ATOM 1980 O PHE D 47 -2.115 -19.729 8.276 1.00 0.00 O ATOM 1981 CB PHE D 47 -3.414 -18.235 10.134 1.00 0.00 C ATOM 1982 CG PHE D 47 -3.910 -17.512 11.367 1.00 0.00 C ATOM 1983 CD1 PHE D 47 -3.687 -18.061 12.637 1.00 0.00 C ATOM 1984 CD2 PHE D 47 -4.593 -16.294 11.242 1.00 0.00 C ATOM 1985 CE1 PHE D 47 -4.145 -17.392 13.779 1.00 0.00 C ATOM 1986 CE2 PHE D 47 -5.051 -15.627 12.386 1.00 0.00 C ATOM 1987 CZ PHE D 47 -4.828 -16.176 13.653 1.00 0.00 C ATOM 0 H PHE D 47 -2.115 -16.131 9.495 1.00 0.00 H new ATOM 0 HA PHE D 47 -1.457 -18.591 10.954 1.00 0.00 H new ATOM 0 HB2 PHE D 47 -3.858 -17.797 9.240 1.00 0.00 H new ATOM 0 HB3 PHE D 47 -3.723 -19.280 10.164 1.00 0.00 H new ATOM 0 HD1 PHE D 47 -3.162 -19.000 12.735 1.00 0.00 H new ATOM 0 HD2 PHE D 47 -4.766 -15.870 10.264 1.00 0.00 H new ATOM 0 HE1 PHE D 47 -3.971 -17.814 14.758 1.00 0.00 H new ATOM 0 HE2 PHE D 47 -5.577 -14.688 12.289 1.00 0.00 H new ATOM 0 HZ PHE D 47 -5.183 -15.662 14.534 1.00 0.00 H new ATOM 1997 N PHE D 48 -0.171 -18.610 8.435 1.00 0.00 N ATOM 1998 CA PHE D 48 0.428 -19.266 7.279 1.00 0.00 C ATOM 1999 C PHE D 48 0.186 -20.773 7.346 1.00 0.00 C ATOM 2000 O PHE D 48 -0.335 -21.286 8.334 1.00 0.00 O ATOM 2001 CB PHE D 48 1.948 -18.971 7.238 1.00 0.00 C ATOM 2002 CG PHE D 48 2.446 -18.628 8.631 1.00 0.00 C ATOM 2003 CD1 PHE D 48 2.013 -19.371 9.738 1.00 0.00 C ATOM 2004 CD2 PHE D 48 3.337 -17.562 8.811 1.00 0.00 C ATOM 2005 CE1 PHE D 48 2.471 -19.047 11.020 1.00 0.00 C ATOM 2006 CE2 PHE D 48 3.793 -17.239 10.094 1.00 0.00 C ATOM 2007 CZ PHE D 48 3.360 -17.981 11.199 1.00 0.00 C ATOM 0 H PHE D 48 0.432 -17.926 8.892 1.00 0.00 H new ATOM 0 HA PHE D 48 -0.034 -18.878 6.371 1.00 0.00 H new ATOM 0 HB2 PHE D 48 2.485 -19.838 6.854 1.00 0.00 H new ATOM 0 HB3 PHE D 48 2.148 -18.144 6.557 1.00 0.00 H new ATOM 0 HD1 PHE D 48 1.326 -20.193 9.602 1.00 0.00 H new ATOM 0 HD2 PHE D 48 3.672 -16.989 7.959 1.00 0.00 H new ATOM 0 HE1 PHE D 48 2.138 -19.620 11.872 1.00 0.00 H new ATOM 0 HE2 PHE D 48 4.479 -16.417 10.232 1.00 0.00 H new ATOM 0 HZ PHE D 48 3.712 -17.731 12.189 1.00 0.00 H new ATOM 2017 N LYS D 49 0.574 -21.474 6.286 1.00 0.00 N ATOM 2018 CA LYS D 49 0.397 -22.920 6.229 1.00 0.00 C ATOM 2019 C LYS D 49 -0.967 -23.325 6.789 1.00 0.00 C ATOM 2020 O LYS D 49 -1.962 -23.019 6.152 1.00 0.00 O ATOM 2021 CB LYS D 49 1.504 -23.612 7.025 1.00 0.00 C ATOM 2022 CG LYS D 49 2.847 -23.411 6.319 1.00 0.00 C ATOM 2023 CD LYS D 49 3.953 -24.107 7.113 1.00 0.00 C ATOM 2024 CE LYS D 49 5.286 -23.964 6.374 1.00 0.00 C ATOM 2025 NZ LYS D 49 5.660 -22.524 6.298 1.00 0.00 N ATOM 2026 OXT LYS D 49 -0.994 -23.933 7.845 1.00 0.00 O ATOM 0 H LYS D 49 1.011 -21.067 5.459 1.00 0.00 H new ATOM 0 HA LYS D 49 0.450 -23.229 5.185 1.00 0.00 H new ATOM 0 HB2 LYS D 49 1.548 -23.205 8.035 1.00 0.00 H new ATOM 0 HB3 LYS D 49 1.287 -24.676 7.119 1.00 0.00 H new ATOM 0 HG2 LYS D 49 2.802 -23.815 5.308 1.00 0.00 H new ATOM 0 HG3 LYS D 49 3.066 -22.347 6.227 1.00 0.00 H new ATOM 0 HD2 LYS D 49 4.029 -23.670 8.109 1.00 0.00 H new ATOM 0 HD3 LYS D 49 3.711 -25.161 7.245 1.00 0.00 H new ATOM 0 HE2 LYS D 49 6.063 -24.526 6.892 1.00 0.00 H new ATOM 0 HE3 LYS D 49 5.205 -24.383 5.371 1.00 0.00 H new ATOM 0 HZ1 LYS D 49 6.670 -22.439 6.066 1.00 0.00 H new ATOM 0 HZ2 LYS D 49 5.095 -22.057 5.560 1.00 0.00 H new ATOM 0 HZ3 LYS D 49 5.476 -22.069 7.215 1.00 0.00 H new TER 2040 LYS D 49 HETATM 2041 O A2Y A 100 0.939 11.548 -0.532 1.00 0.00 O HETATM 2042 S A2Y A 100 0.635 14.361 -0.025 1.00 0.00 S HETATM 2043 C1 A2Y A 100 0.161 15.482 0.793 1.00 0.00 C HETATM 2044 N1 A2Y A 100 1.132 10.241 -0.479 1.00 0.00 N HETATM 2045 C2 A2Y A 100 -0.317 15.090 1.979 1.00 0.00 C HETATM 2046 N2 A2Y A 100 0.021 7.619 0.451 1.00 0.00 N HETATM 2047 C3 A2Y A 100 -0.218 13.764 2.056 1.00 0.00 C HETATM 2048 C4 A2Y A 100 0.591 10.865 1.432 1.00 0.00 C HETATM 2049 C5 A2Y A 100 1.046 8.409 1.131 1.00 0.00 C HETATM 2050 C9 A2Y A 100 0.925 9.823 0.694 1.00 0.00 C HETATM 2051 C10 A2Y A 100 0.110 6.145 0.517 1.00 0.00 C HETATM 2052 C11 A2Y A 100 0.614 11.940 0.598 1.00 0.00 C HETATM 2053 C12 A2Y A 100 0.343 13.266 0.908 1.00 0.00 C HETATM 2054 C61 A2Y A 100 1.428 5.613 -0.125 1.00 0.00 C HETATM 2055 C62 A2Y A 100 -1.067 5.489 -0.255 1.00 0.00 C HETATM 2056 C63 A2Y A 100 0.046 5.611 1.983 1.00 0.00 C HETATM 2057 C71 A2Y A 100 1.498 4.075 -0.066 1.00 0.00 C HETATM 2058 C72 A2Y A 100 -0.985 3.946 -0.203 1.00 0.00 C HETATM 2059 C73 A2Y A 100 0.132 4.070 2.019 1.00 0.00 C HETATM 2060 C81 A2Y A 100 0.325 3.470 -0.838 1.00 0.00 C HETATM 2061 C82 A2Y A 100 -1.045 3.465 1.250 1.00 0.00 C HETATM 2062 C83 A2Y A 100 1.450 3.606 1.393 1.00 0.00 C HETATM 0 H683 A2Y A 100 1.529 2.520 1.443 1.00 0.00 H new HETATM 0 H663 A2Y A 100 0.864 6.037 2.564 1.00 0.00 H new HETATM 0 H583 A2Y A 100 2.295 4.013 1.948 1.00 0.00 H new HETATM 0 H563 A2Y A 100 -0.882 5.937 2.452 1.00 0.00 H new HETATM 0 H482 A2Y A 100 -1.988 3.763 1.708 1.00 0.00 H new HETATM 0 H462 A2Y A 100 -2.014 5.819 0.173 1.00 0.00 H new HETATM 0 H382 A2Y A 100 -1.002 2.377 1.289 1.00 0.00 H new HETATM 0 H373 A2Y A 100 0.092 3.737 3.056 1.00 0.00 H new HETATM 0 H362 A2Y A 100 -1.053 5.821 -1.293 1.00 0.00 H new HETATM 0 H2N2 A2Y A 100 -0.885 7.893 0.831 1.00 0.00 H new HETATM 0 H281 A2Y A 100 0.368 3.771 -1.885 1.00 0.00 H new HETATM 0 H272 A2Y A 100 -1.829 3.533 -0.756 1.00 0.00 H new HETATM 0 H261 A2Y A 100 1.489 5.942 -1.162 1.00 0.00 H new HETATM 0 H1N2 A2Y A 100 0.025 7.887 -0.533 1.00 0.00 H new HETATM 0 H181 A2Y A 100 0.381 2.382 -0.816 1.00 0.00 H new HETATM 0 H171 A2Y A 100 2.433 3.746 -0.519 1.00 0.00 H new HETATM 0 H161 A2Y A 100 2.286 6.039 0.395 1.00 0.00 H new HETATM 0 H44 A2Y A 100 0.346 10.865 2.494 1.00 0.00 H new HETATM 0 H3 A2Y A 100 -0.536 13.162 2.907 1.00 0.00 H new HETATM 0 H25 A2Y A 100 0.924 8.336 2.212 1.00 0.00 H new HETATM 0 H2 A2Y A 100 -0.719 15.745 2.752 1.00 0.00 H new HETATM 0 H15 A2Y A 100 2.038 8.024 0.895 1.00 0.00 H new HETATM 0 H1 A2Y A 100 0.195 16.522 0.469 1.00 0.00 H new