USER MOD reduce.3.24.130724 H: found=0, std=0, add=925, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 927 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 54 ASN : amide:sc= -4.5! C(o=-3.9!,f=-4.4!) USER MOD Set 1.2: B 59 SER OG : rot 151:sc= 0.57 USER MOD Set 2.1: A 20 TYR OH : rot -98:sc= 1.46 USER MOD Set 2.2: B 97 LYS NZ :NH3+ -137:sc= 1.28 (180deg=-0.229) USER MOD Single : A 1 GLY N :NH3+ -114:sc= 0.062 (180deg=0) USER MOD Single : A 3 HIS : no HD1:sc= -0.0673 X(o=-0.067,f=-0.3) USER MOD Single : A 4 MET CE :methyl -140:sc= -0.188 (180deg=-0.747) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 7 GLN : amide:sc= -1.85! C(o=-1.8!,f=-1.8!) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : B 25 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 27 GLN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : B 28 GLN : amide:sc= -0.395 K(o=-0.4,f=-2.5) USER MOD Single : B 34 TYR OH : rot -44:sc= 0.396 USER MOD Single : B 37 LYS NZ :NH3+ -152:sc= 1.23 (180deg=0.284) USER MOD Single : B 38 MET CE :methyl -156:sc= 0 (180deg=-0.1) USER MOD Single : B 39 LYS NZ :NH3+ -171:sc=-0.00843 (180deg=-0.123) USER MOD Single : B 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 46 TYR OH : rot -137:sc= 0.242 USER MOD Single : B 47 LYS NZ :NH3+ -177:sc= 2.2 (180deg=2.1) USER MOD Single : B 55 LYS NZ :NH3+ 155:sc= 1.29 (180deg=1.12) USER MOD Single : B 58 ASN : amide:sc= -0.533 X(o=-0.53,f=-0.083) USER MOD Single : B 60 LYS NZ :NH3+ -177:sc= 1.26 (180deg=1.21) USER MOD Single : B 65 SER OG : rot 180:sc= 0 USER MOD Single : B 67 SER OG : rot -45:sc= 1.14 USER MOD Single : B 68 TYR OH : rot 135:sc= 0.139 USER MOD Single : B 69 ASN : amide:sc= -3.5! C(o=-3.5!,f=-13!) USER MOD Single : B 73 ASN : amide:sc= -3.75 X(o=-3.8,f=-3.5) USER MOD Single : B 76 TYR OH : rot 82:sc= 0.374 USER MOD Single : B 78 ASN : amide:sc= -0.499 K(o=-0.5,f=-4.8!) USER MOD Single : B 80 LYS NZ :NH3+ 162:sc= -0.0805 (180deg=-0.393) USER MOD Single : B 82 SER OG : rot 180:sc= 0 USER MOD Single : B 92 ASN : amide:sc= -4.48! C(o=-4.5!,f=-2.9!) USER MOD Single : B 100 HIS : no HD1:sc= -0.442 X(o=-0.44,f=-0.72) USER MOD Single : B 103 LYS NZ :NH3+ 177:sc= 1 (180deg=0.946) USER MOD Single : B 106 THR OG1 : rot 53:sc= 0.486 USER MOD Single : B 108 TYR OH : rot 2:sc= 1.24 USER MOD Single : B 110 TYR OH : rot -52:sc= 0.469 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 17.768 13.451 -3.861 1.00 0.00 N ATOM 2 CA GLY A 1 17.438 14.611 -3.000 1.00 0.00 C ATOM 3 C GLY A 1 15.972 14.635 -2.625 1.00 0.00 C ATOM 4 O GLY A 1 15.149 14.043 -3.323 1.00 0.00 O ATOM 0 H1 GLY A 1 18.404 12.808 -3.348 1.00 0.00 H new ATOM 0 H2 GLY A 1 16.894 12.946 -4.113 1.00 0.00 H new ATOM 0 H3 GLY A 1 18.237 13.784 -4.727 1.00 0.00 H new ATOM 0 HA2 GLY A 1 18.044 14.575 -2.095 1.00 0.00 H new ATOM 0 HA3 GLY A 1 17.695 15.534 -3.520 1.00 0.00 H new ATOM 10 N PRO A 2 15.611 15.309 -1.522 1.00 0.00 N ATOM 11 CA PRO A 2 14.219 15.412 -1.071 1.00 0.00 C ATOM 12 C PRO A 2 13.393 16.363 -1.941 1.00 0.00 C ATOM 13 O PRO A 2 12.898 17.389 -1.475 1.00 0.00 O ATOM 14 CB PRO A 2 14.349 15.955 0.353 1.00 0.00 C ATOM 15 CG PRO A 2 15.630 16.717 0.354 1.00 0.00 C ATOM 16 CD PRO A 2 16.540 16.012 -0.616 1.00 0.00 C ATOM 0 HA PRO A 2 13.698 14.457 -1.129 1.00 0.00 H new ATOM 0 HB2 PRO A 2 13.507 16.597 0.610 1.00 0.00 H new ATOM 0 HB3 PRO A 2 14.369 15.147 1.084 1.00 0.00 H new ATOM 0 HG2 PRO A 2 15.467 17.752 0.053 1.00 0.00 H new ATOM 0 HG3 PRO A 2 16.068 16.740 1.352 1.00 0.00 H new ATOM 0 HD2 PRO A 2 17.171 16.717 -1.158 1.00 0.00 H new ATOM 0 HD3 PRO A 2 17.206 15.315 -0.106 1.00 0.00 H new ATOM 24 N HIS A 3 13.248 16.009 -3.209 1.00 0.00 N ATOM 25 CA HIS A 3 12.506 16.820 -4.160 1.00 0.00 C ATOM 26 C HIS A 3 11.894 15.922 -5.232 1.00 0.00 C ATOM 27 O HIS A 3 12.406 14.828 -5.482 1.00 0.00 O ATOM 28 CB HIS A 3 13.441 17.861 -4.793 1.00 0.00 C ATOM 29 CG HIS A 3 12.761 18.821 -5.723 1.00 0.00 C ATOM 30 ND1 HIS A 3 13.005 18.859 -7.079 1.00 0.00 N ATOM 31 CD2 HIS A 3 11.850 19.794 -5.482 1.00 0.00 C ATOM 32 CE1 HIS A 3 12.275 19.811 -7.629 1.00 0.00 C ATOM 33 NE2 HIS A 3 11.565 20.393 -6.683 1.00 0.00 N ATOM 0 H HIS A 3 13.640 15.155 -3.606 1.00 0.00 H new ATOM 0 HA HIS A 3 11.701 17.345 -3.645 1.00 0.00 H new ATOM 0 HB2 HIS A 3 13.926 18.427 -3.998 1.00 0.00 H new ATOM 0 HB3 HIS A 3 14.227 17.340 -5.339 1.00 0.00 H new ATOM 0 HD2 HIS A 3 11.426 20.051 -4.522 1.00 0.00 H new ATOM 0 HE1 HIS A 3 12.262 20.070 -8.677 1.00 0.00 H new ATOM 0 HE2 HIS A 3 10.911 21.163 -6.821 1.00 0.00 H new ATOM 42 N MET A 4 10.795 16.385 -5.834 1.00 0.00 N ATOM 43 CA MET A 4 10.097 15.663 -6.906 1.00 0.00 C ATOM 44 C MET A 4 9.261 14.508 -6.369 1.00 0.00 C ATOM 45 O MET A 4 9.444 14.049 -5.238 1.00 0.00 O ATOM 46 CB MET A 4 11.069 15.143 -7.976 1.00 0.00 C ATOM 47 CG MET A 4 11.348 16.134 -9.092 1.00 0.00 C ATOM 48 SD MET A 4 9.892 16.472 -10.106 1.00 0.00 S ATOM 49 CE MET A 4 9.529 14.837 -10.756 1.00 0.00 C ATOM 0 H MET A 4 10.361 17.276 -5.592 1.00 0.00 H new ATOM 0 HA MET A 4 9.427 16.388 -7.368 1.00 0.00 H new ATOM 0 HB2 MET A 4 12.011 14.876 -7.497 1.00 0.00 H new ATOM 0 HB3 MET A 4 10.662 14.229 -8.409 1.00 0.00 H new ATOM 0 HG2 MET A 4 11.710 17.067 -8.661 1.00 0.00 H new ATOM 0 HG3 MET A 4 12.145 15.746 -9.726 1.00 0.00 H new ATOM 0 HE1 MET A 4 9.230 14.919 -11.801 1.00 0.00 H new ATOM 0 HE2 MET A 4 10.418 14.210 -10.681 1.00 0.00 H new ATOM 0 HE3 MET A 4 8.719 14.388 -10.181 1.00 0.00 H new ATOM 59 N SER A 5 8.329 14.061 -7.192 1.00 0.00 N ATOM 60 CA SER A 5 7.491 12.929 -6.866 1.00 0.00 C ATOM 61 C SER A 5 7.495 11.937 -8.021 1.00 0.00 C ATOM 62 O SER A 5 7.442 12.329 -9.189 1.00 0.00 O ATOM 63 CB SER A 5 6.065 13.396 -6.564 1.00 0.00 C ATOM 64 OG SER A 5 5.549 14.187 -7.624 1.00 0.00 O ATOM 0 H SER A 5 8.135 14.475 -8.104 1.00 0.00 H new ATOM 0 HA SER A 5 7.886 12.436 -5.978 1.00 0.00 H new ATOM 0 HB2 SER A 5 5.422 12.530 -6.406 1.00 0.00 H new ATOM 0 HB3 SER A 5 6.056 13.972 -5.639 1.00 0.00 H new ATOM 0 HG SER A 5 4.637 14.471 -7.406 1.00 0.00 H new ATOM 70 N VAL A 6 7.585 10.664 -7.695 1.00 0.00 N ATOM 71 CA VAL A 6 7.615 9.616 -8.702 1.00 0.00 C ATOM 72 C VAL A 6 6.456 8.647 -8.516 1.00 0.00 C ATOM 73 O VAL A 6 6.103 8.293 -7.394 1.00 0.00 O ATOM 74 CB VAL A 6 8.946 8.842 -8.663 1.00 0.00 C ATOM 75 CG1 VAL A 6 10.084 9.719 -9.155 1.00 0.00 C ATOM 76 CG2 VAL A 6 9.234 8.338 -7.259 1.00 0.00 C ATOM 0 H VAL A 6 7.639 10.326 -6.734 1.00 0.00 H new ATOM 0 HA VAL A 6 7.520 10.100 -9.674 1.00 0.00 H new ATOM 0 HB VAL A 6 8.860 7.980 -9.325 1.00 0.00 H new ATOM 0 HG11 VAL A 6 11.017 9.157 -9.121 1.00 0.00 H new ATOM 0 HG12 VAL A 6 9.886 10.031 -10.180 1.00 0.00 H new ATOM 0 HG13 VAL A 6 10.167 10.599 -8.517 1.00 0.00 H new ATOM 0 HG21 VAL A 6 10.179 7.794 -7.254 1.00 0.00 H new ATOM 0 HG22 VAL A 6 9.299 9.184 -6.575 1.00 0.00 H new ATOM 0 HG23 VAL A 6 8.431 7.674 -6.939 1.00 0.00 H new ATOM 86 N GLN A 7 5.868 8.224 -9.619 1.00 0.00 N ATOM 87 CA GLN A 7 4.738 7.309 -9.576 1.00 0.00 C ATOM 88 C GLN A 7 5.240 5.873 -9.527 1.00 0.00 C ATOM 89 O GLN A 7 6.217 5.528 -10.191 1.00 0.00 O ATOM 90 CB GLN A 7 3.804 7.518 -10.781 1.00 0.00 C ATOM 91 CG GLN A 7 4.374 7.079 -12.129 1.00 0.00 C ATOM 92 CD GLN A 7 5.583 7.887 -12.572 1.00 0.00 C ATOM 93 OE1 GLN A 7 5.450 8.930 -13.211 1.00 0.00 O ATOM 94 NE2 GLN A 7 6.770 7.404 -12.246 1.00 0.00 N ATOM 0 H GLN A 7 6.153 8.499 -10.559 1.00 0.00 H new ATOM 0 HA GLN A 7 4.161 7.515 -8.675 1.00 0.00 H new ATOM 0 HB2 GLN A 7 2.878 6.973 -10.601 1.00 0.00 H new ATOM 0 HB3 GLN A 7 3.545 8.575 -10.841 1.00 0.00 H new ATOM 0 HG2 GLN A 7 4.653 6.027 -12.071 1.00 0.00 H new ATOM 0 HG3 GLN A 7 3.595 7.161 -12.887 1.00 0.00 H new ATOM 0 HE21 GLN A 7 6.839 6.536 -11.715 1.00 0.00 H new ATOM 0 HE22 GLN A 7 7.617 7.900 -12.525 1.00 0.00 H new ATOM 103 N ILE A 8 4.597 5.044 -8.724 1.00 0.00 N ATOM 104 CA ILE A 8 5.029 3.666 -8.573 1.00 0.00 C ATOM 105 C ILE A 8 3.993 2.723 -9.172 1.00 0.00 C ATOM 106 O ILE A 8 2.831 2.723 -8.758 1.00 0.00 O ATOM 107 CB ILE A 8 5.248 3.284 -7.092 1.00 0.00 C ATOM 108 CG1 ILE A 8 5.822 4.460 -6.288 1.00 0.00 C ATOM 109 CG2 ILE A 8 6.179 2.081 -6.997 1.00 0.00 C ATOM 110 CD1 ILE A 8 7.186 4.918 -6.752 1.00 0.00 C ATOM 0 H ILE A 8 3.779 5.298 -8.170 1.00 0.00 H new ATOM 0 HA ILE A 8 5.980 3.572 -9.098 1.00 0.00 H new ATOM 0 HB ILE A 8 4.279 3.027 -6.664 1.00 0.00 H new ATOM 0 HG12 ILE A 8 5.129 5.299 -6.348 1.00 0.00 H new ATOM 0 HG13 ILE A 8 5.885 4.172 -5.239 1.00 0.00 H new ATOM 0 HG21 ILE A 8 6.328 1.818 -5.950 1.00 0.00 H new ATOM 0 HG22 ILE A 8 5.736 1.236 -7.524 1.00 0.00 H new ATOM 0 HG23 ILE A 8 7.139 2.328 -7.450 1.00 0.00 H new ATOM 0 HD11 ILE A 8 7.520 5.751 -6.133 1.00 0.00 H new ATOM 0 HD12 ILE A 8 7.895 4.095 -6.666 1.00 0.00 H new ATOM 0 HD13 ILE A 8 7.128 5.239 -7.792 1.00 0.00 H new ATOM 122 N PRO A 9 4.386 1.933 -10.176 1.00 0.00 N ATOM 123 CA PRO A 9 3.496 0.950 -10.788 1.00 0.00 C ATOM 124 C PRO A 9 3.208 -0.222 -9.856 1.00 0.00 C ATOM 125 O PRO A 9 4.123 -0.830 -9.298 1.00 0.00 O ATOM 126 CB PRO A 9 4.264 0.478 -12.021 1.00 0.00 C ATOM 127 CG PRO A 9 5.698 0.746 -11.713 1.00 0.00 C ATOM 128 CD PRO A 9 5.721 1.945 -10.804 1.00 0.00 C ATOM 0 HA PRO A 9 2.521 1.377 -11.023 1.00 0.00 H new ATOM 0 HB2 PRO A 9 4.093 -0.582 -12.210 1.00 0.00 H new ATOM 0 HB3 PRO A 9 3.945 1.016 -12.914 1.00 0.00 H new ATOM 0 HG2 PRO A 9 6.159 -0.116 -11.231 1.00 0.00 H new ATOM 0 HG3 PRO A 9 6.262 0.940 -12.626 1.00 0.00 H new ATOM 0 HD2 PRO A 9 6.514 1.869 -10.060 1.00 0.00 H new ATOM 0 HD3 PRO A 9 5.894 2.866 -11.360 1.00 0.00 H new ATOM 136 N VAL A 10 1.933 -0.525 -9.680 1.00 0.00 N ATOM 137 CA VAL A 10 1.521 -1.640 -8.841 1.00 0.00 C ATOM 138 C VAL A 10 1.576 -2.936 -9.630 1.00 0.00 C ATOM 139 O VAL A 10 1.147 -2.984 -10.783 1.00 0.00 O ATOM 140 CB VAL A 10 0.088 -1.453 -8.300 1.00 0.00 C ATOM 141 CG1 VAL A 10 -0.291 -2.595 -7.371 1.00 0.00 C ATOM 142 CG2 VAL A 10 -0.052 -0.120 -7.589 1.00 0.00 C ATOM 0 H VAL A 10 1.162 -0.013 -10.108 1.00 0.00 H new ATOM 0 HA VAL A 10 2.210 -1.678 -7.997 1.00 0.00 H new ATOM 0 HB VAL A 10 -0.596 -1.460 -9.149 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -1.305 -2.442 -7.002 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -0.241 -3.538 -7.915 1.00 0.00 H new ATOM 0 HG13 VAL A 10 0.401 -2.624 -6.529 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -1.071 -0.011 -7.217 1.00 0.00 H new ATOM 0 HG22 VAL A 10 0.646 -0.078 -6.753 1.00 0.00 H new ATOM 0 HG23 VAL A 10 0.168 0.689 -8.286 1.00 0.00 H new ATOM 152 N VAL A 11 2.118 -3.976 -9.023 1.00 0.00 N ATOM 153 CA VAL A 11 2.136 -5.282 -9.649 1.00 0.00 C ATOM 154 C VAL A 11 1.002 -6.137 -9.094 1.00 0.00 C ATOM 155 O VAL A 11 1.008 -6.503 -7.920 1.00 0.00 O ATOM 156 CB VAL A 11 3.484 -5.995 -9.429 1.00 0.00 C ATOM 157 CG1 VAL A 11 3.527 -7.301 -10.203 1.00 0.00 C ATOM 158 CG2 VAL A 11 4.643 -5.094 -9.830 1.00 0.00 C ATOM 0 H VAL A 11 2.550 -3.940 -8.100 1.00 0.00 H new ATOM 0 HA VAL A 11 2.000 -5.143 -10.722 1.00 0.00 H new ATOM 0 HB VAL A 11 3.583 -6.221 -8.367 1.00 0.00 H new ATOM 0 HG11 VAL A 11 4.486 -7.791 -10.036 1.00 0.00 H new ATOM 0 HG12 VAL A 11 2.722 -7.952 -9.862 1.00 0.00 H new ATOM 0 HG13 VAL A 11 3.404 -7.098 -11.267 1.00 0.00 H new ATOM 0 HG21 VAL A 11 5.585 -5.618 -9.666 1.00 0.00 H new ATOM 0 HG22 VAL A 11 4.552 -4.832 -10.884 1.00 0.00 H new ATOM 0 HG23 VAL A 11 4.623 -4.186 -9.227 1.00 0.00 H new ATOM 168 N GLU A 12 0.013 -6.416 -9.931 1.00 0.00 N ATOM 169 CA GLU A 12 -1.130 -7.223 -9.523 1.00 0.00 C ATOM 170 C GLU A 12 -0.828 -8.704 -9.694 1.00 0.00 C ATOM 171 O GLU A 12 -0.861 -9.234 -10.805 1.00 0.00 O ATOM 172 CB GLU A 12 -2.372 -6.846 -10.330 1.00 0.00 C ATOM 173 CG GLU A 12 -2.852 -5.427 -10.084 1.00 0.00 C ATOM 174 CD GLU A 12 -4.065 -5.076 -10.916 1.00 0.00 C ATOM 175 OE1 GLU A 12 -5.197 -5.349 -10.474 1.00 0.00 O ATOM 176 OE2 GLU A 12 -3.894 -4.523 -12.023 1.00 0.00 O ATOM 0 H GLU A 12 -0.022 -6.095 -10.899 1.00 0.00 H new ATOM 0 HA GLU A 12 -1.325 -7.025 -8.469 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -2.156 -6.968 -11.391 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -3.177 -7.540 -10.087 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -3.092 -5.306 -9.028 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -2.046 -4.729 -10.310 1.00 0.00 H new ATOM 183 N VAL A 13 -0.528 -9.358 -8.586 1.00 0.00 N ATOM 184 CA VAL A 13 -0.184 -10.773 -8.587 1.00 0.00 C ATOM 185 C VAL A 13 -1.109 -11.562 -7.670 1.00 0.00 C ATOM 186 O VAL A 13 -2.043 -11.005 -7.093 1.00 0.00 O ATOM 187 CB VAL A 13 1.276 -10.997 -8.145 1.00 0.00 C ATOM 188 CG1 VAL A 13 2.236 -10.599 -9.252 1.00 0.00 C ATOM 189 CG2 VAL A 13 1.575 -10.220 -6.869 1.00 0.00 C ATOM 0 H VAL A 13 -0.515 -8.927 -7.662 1.00 0.00 H new ATOM 0 HA VAL A 13 -0.303 -11.128 -9.611 1.00 0.00 H new ATOM 0 HB VAL A 13 1.413 -12.058 -7.939 1.00 0.00 H new ATOM 0 HG11 VAL A 13 3.261 -10.764 -8.921 1.00 0.00 H new ATOM 0 HG12 VAL A 13 2.039 -11.202 -10.139 1.00 0.00 H new ATOM 0 HG13 VAL A 13 2.098 -9.545 -9.492 1.00 0.00 H new ATOM 0 HG21 VAL A 13 2.610 -10.391 -6.573 1.00 0.00 H new ATOM 0 HG22 VAL A 13 1.419 -9.156 -7.046 1.00 0.00 H new ATOM 0 HG23 VAL A 13 0.910 -10.557 -6.074 1.00 0.00 H new ATOM 199 N ASP A 14 -0.840 -12.853 -7.538 1.00 0.00 N ATOM 200 CA ASP A 14 -1.624 -13.719 -6.669 1.00 0.00 C ATOM 201 C ASP A 14 -0.949 -13.808 -5.310 1.00 0.00 C ATOM 202 O ASP A 14 -1.602 -13.967 -4.277 1.00 0.00 O ATOM 203 CB ASP A 14 -1.746 -15.115 -7.291 1.00 0.00 C ATOM 204 CG ASP A 14 -2.607 -16.063 -6.476 1.00 0.00 C ATOM 205 OD1 ASP A 14 -2.073 -16.748 -5.580 1.00 0.00 O ATOM 206 OD2 ASP A 14 -3.824 -16.147 -6.742 1.00 0.00 O ATOM 0 H ASP A 14 -0.079 -13.326 -8.025 1.00 0.00 H new ATOM 0 HA ASP A 14 -2.625 -13.304 -6.549 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -2.167 -15.023 -8.292 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -0.750 -15.544 -7.402 1.00 0.00 H new ATOM 211 N GLU A 15 0.369 -13.681 -5.328 1.00 0.00 N ATOM 212 CA GLU A 15 1.180 -13.764 -4.128 1.00 0.00 C ATOM 213 C GLU A 15 2.554 -13.163 -4.399 1.00 0.00 C ATOM 214 O GLU A 15 2.940 -12.977 -5.558 1.00 0.00 O ATOM 215 CB GLU A 15 1.313 -15.221 -3.687 1.00 0.00 C ATOM 216 CG GLU A 15 1.951 -16.119 -4.733 1.00 0.00 C ATOM 217 CD GLU A 15 2.201 -17.520 -4.222 1.00 0.00 C ATOM 218 OE1 GLU A 15 1.276 -18.358 -4.288 1.00 0.00 O ATOM 219 OE2 GLU A 15 3.329 -17.795 -3.765 1.00 0.00 O ATOM 0 H GLU A 15 0.906 -13.517 -6.180 1.00 0.00 H new ATOM 0 HA GLU A 15 0.700 -13.203 -3.327 1.00 0.00 H new ATOM 0 HB2 GLU A 15 1.907 -15.262 -2.774 1.00 0.00 H new ATOM 0 HB3 GLU A 15 0.324 -15.609 -3.442 1.00 0.00 H new ATOM 0 HG2 GLU A 15 1.305 -16.166 -5.609 1.00 0.00 H new ATOM 0 HG3 GLU A 15 2.895 -15.680 -5.056 1.00 0.00 H new ATOM 226 N LEU A 16 3.287 -12.842 -3.342 1.00 0.00 N ATOM 227 CA LEU A 16 4.598 -12.245 -3.491 1.00 0.00 C ATOM 228 C LEU A 16 5.650 -13.311 -3.765 1.00 0.00 C ATOM 229 O LEU A 16 5.569 -14.425 -3.245 1.00 0.00 O ATOM 230 CB LEU A 16 4.989 -11.450 -2.239 1.00 0.00 C ATOM 231 CG LEU A 16 4.012 -10.355 -1.797 1.00 0.00 C ATOM 232 CD1 LEU A 16 3.337 -9.702 -2.986 1.00 0.00 C ATOM 233 CD2 LEU A 16 2.987 -10.901 -0.825 1.00 0.00 C ATOM 0 H LEU A 16 2.993 -12.986 -2.376 1.00 0.00 H new ATOM 0 HA LEU A 16 4.551 -11.563 -4.340 1.00 0.00 H new ATOM 0 HB2 LEU A 16 5.113 -12.151 -1.414 1.00 0.00 H new ATOM 0 HB3 LEU A 16 5.961 -10.990 -2.416 1.00 0.00 H new ATOM 0 HG LEU A 16 4.590 -9.587 -1.283 1.00 0.00 H new ATOM 0 HD11 LEU A 16 2.651 -8.930 -2.636 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.092 -9.252 -3.631 1.00 0.00 H new ATOM 0 HD13 LEU A 16 2.782 -10.454 -3.547 1.00 0.00 H new ATOM 0 HD21 LEU A 16 2.306 -10.103 -0.528 1.00 0.00 H new ATOM 0 HD22 LEU A 16 2.422 -11.701 -1.304 1.00 0.00 H new ATOM 0 HD23 LEU A 16 3.494 -11.293 0.057 1.00 0.00 H new ATOM 245 N PRO A 17 6.630 -12.975 -4.615 1.00 0.00 N ATOM 246 CA PRO A 17 7.787 -13.833 -4.915 1.00 0.00 C ATOM 247 C PRO A 17 8.516 -14.329 -3.668 1.00 0.00 C ATOM 248 O PRO A 17 8.253 -13.879 -2.548 1.00 0.00 O ATOM 249 CB PRO A 17 8.715 -12.903 -5.692 1.00 0.00 C ATOM 250 CG PRO A 17 7.815 -11.909 -6.331 1.00 0.00 C ATOM 251 CD PRO A 17 6.666 -11.718 -5.380 1.00 0.00 C ATOM 0 HA PRO A 17 7.477 -14.733 -5.446 1.00 0.00 H new ATOM 0 HB2 PRO A 17 9.432 -12.418 -5.030 1.00 0.00 H new ATOM 0 HB3 PRO A 17 9.290 -13.452 -6.438 1.00 0.00 H new ATOM 0 HG2 PRO A 17 8.336 -10.968 -6.507 1.00 0.00 H new ATOM 0 HG3 PRO A 17 7.465 -12.266 -7.299 1.00 0.00 H new ATOM 0 HD2 PRO A 17 6.824 -10.858 -4.729 1.00 0.00 H new ATOM 0 HD3 PRO A 17 5.730 -11.547 -5.912 1.00 0.00 H new ATOM 259 N GLU A 18 9.447 -15.250 -3.874 1.00 0.00 N ATOM 260 CA GLU A 18 10.277 -15.747 -2.792 1.00 0.00 C ATOM 261 C GLU A 18 11.163 -14.623 -2.274 1.00 0.00 C ATOM 262 O GLU A 18 11.657 -13.804 -3.051 1.00 0.00 O ATOM 263 CB GLU A 18 11.139 -16.923 -3.255 1.00 0.00 C ATOM 264 CG GLU A 18 12.147 -16.560 -4.334 1.00 0.00 C ATOM 265 CD GLU A 18 13.170 -17.649 -4.558 1.00 0.00 C ATOM 266 OE1 GLU A 18 14.042 -17.830 -3.682 1.00 0.00 O ATOM 267 OE2 GLU A 18 13.105 -18.330 -5.601 1.00 0.00 O ATOM 0 H GLU A 18 9.645 -15.667 -4.783 1.00 0.00 H new ATOM 0 HA GLU A 18 9.628 -16.100 -1.991 1.00 0.00 H new ATOM 0 HB2 GLU A 18 11.672 -17.331 -2.396 1.00 0.00 H new ATOM 0 HB3 GLU A 18 10.488 -17.713 -3.630 1.00 0.00 H new ATOM 0 HG2 GLU A 18 11.620 -16.363 -5.268 1.00 0.00 H new ATOM 0 HG3 GLU A 18 12.657 -15.638 -4.055 1.00 0.00 H new ATOM 274 N GLY A 19 11.349 -14.575 -0.970 1.00 0.00 N ATOM 275 CA GLY A 19 12.112 -13.500 -0.377 1.00 0.00 C ATOM 276 C GLY A 19 11.205 -12.425 0.174 1.00 0.00 C ATOM 277 O GLY A 19 11.664 -11.455 0.777 1.00 0.00 O ATOM 0 H GLY A 19 10.986 -15.261 -0.308 1.00 0.00 H new ATOM 0 HA2 GLY A 19 12.740 -13.894 0.422 1.00 0.00 H new ATOM 0 HA3 GLY A 19 12.779 -13.069 -1.124 1.00 0.00 H new ATOM 281 N TYR A 20 9.911 -12.590 -0.055 1.00 0.00 N ATOM 282 CA TYR A 20 8.915 -11.702 0.514 1.00 0.00 C ATOM 283 C TYR A 20 8.272 -12.351 1.727 1.00 0.00 C ATOM 284 O TYR A 20 8.397 -13.558 1.934 1.00 0.00 O ATOM 285 CB TYR A 20 7.844 -11.358 -0.515 1.00 0.00 C ATOM 286 CG TYR A 20 8.282 -10.336 -1.535 1.00 0.00 C ATOM 287 CD1 TYR A 20 8.180 -8.982 -1.259 1.00 0.00 C ATOM 288 CD2 TYR A 20 8.784 -10.719 -2.773 1.00 0.00 C ATOM 289 CE1 TYR A 20 8.565 -8.035 -2.182 1.00 0.00 C ATOM 290 CE2 TYR A 20 9.172 -9.777 -3.702 1.00 0.00 C ATOM 291 CZ TYR A 20 9.060 -8.437 -3.403 1.00 0.00 C ATOM 292 OH TYR A 20 9.445 -7.496 -4.329 1.00 0.00 O ATOM 0 H TYR A 20 9.527 -13.336 -0.635 1.00 0.00 H new ATOM 0 HA TYR A 20 9.412 -10.781 0.818 1.00 0.00 H new ATOM 0 HB2 TYR A 20 7.546 -12.269 -1.033 1.00 0.00 H new ATOM 0 HB3 TYR A 20 6.962 -10.984 0.004 1.00 0.00 H new ATOM 0 HD1 TYR A 20 7.792 -8.663 -0.303 1.00 0.00 H new ATOM 0 HD2 TYR A 20 8.871 -11.769 -3.011 1.00 0.00 H new ATOM 0 HE1 TYR A 20 8.479 -6.984 -1.950 1.00 0.00 H new ATOM 0 HE2 TYR A 20 9.562 -10.088 -4.660 1.00 0.00 H new ATOM 0 HH TYR A 20 8.722 -7.360 -4.977 1.00 0.00 H new ATOM 302 N ASP A 21 7.581 -11.557 2.527 1.00 0.00 N ATOM 303 CA ASP A 21 6.976 -12.075 3.738 1.00 0.00 C ATOM 304 C ASP A 21 5.487 -11.775 3.791 1.00 0.00 C ATOM 305 O ASP A 21 5.070 -10.699 4.227 1.00 0.00 O ATOM 306 CB ASP A 21 7.661 -11.499 4.976 1.00 0.00 C ATOM 307 CG ASP A 21 7.128 -12.124 6.248 1.00 0.00 C ATOM 308 OD1 ASP A 21 7.227 -13.360 6.387 1.00 0.00 O ATOM 309 OD2 ASP A 21 6.617 -11.389 7.114 1.00 0.00 O ATOM 0 H ASP A 21 7.427 -10.562 2.361 1.00 0.00 H new ATOM 0 HA ASP A 21 7.108 -13.157 3.727 1.00 0.00 H new ATOM 0 HB2 ASP A 21 8.736 -11.667 4.910 1.00 0.00 H new ATOM 0 HB3 ASP A 21 7.509 -10.420 5.008 1.00 0.00 H new ATOM 314 N ARG A 22 4.694 -12.730 3.339 1.00 0.00 N ATOM 315 CA ARG A 22 3.253 -12.645 3.467 1.00 0.00 C ATOM 316 C ARG A 22 2.818 -13.519 4.631 1.00 0.00 C ATOM 317 O ARG A 22 3.447 -14.546 4.893 1.00 0.00 O ATOM 318 CB ARG A 22 2.566 -13.088 2.175 1.00 0.00 C ATOM 319 CG ARG A 22 1.065 -12.866 2.181 1.00 0.00 C ATOM 320 CD ARG A 22 0.457 -13.051 0.803 1.00 0.00 C ATOM 321 NE ARG A 22 0.532 -14.432 0.337 1.00 0.00 N ATOM 322 CZ ARG A 22 -0.505 -15.109 -0.156 1.00 0.00 C ATOM 323 NH1 ARG A 22 -1.700 -14.533 -0.264 1.00 0.00 N ATOM 324 NH2 ARG A 22 -0.348 -16.368 -0.539 1.00 0.00 N ATOM 0 H ARG A 22 5.027 -13.577 2.878 1.00 0.00 H new ATOM 0 HA ARG A 22 2.963 -11.611 3.654 1.00 0.00 H new ATOM 0 HB2 ARG A 22 3.002 -12.545 1.336 1.00 0.00 H new ATOM 0 HB3 ARG A 22 2.768 -14.146 2.010 1.00 0.00 H new ATOM 0 HG2 ARG A 22 0.599 -13.561 2.879 1.00 0.00 H new ATOM 0 HG3 ARG A 22 0.849 -11.860 2.540 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -0.586 -12.735 0.825 1.00 0.00 H new ATOM 0 HD3 ARG A 22 0.972 -12.403 0.093 1.00 0.00 H new ATOM 0 HE ARG A 22 1.432 -14.908 0.392 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -1.828 -13.565 0.032 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -2.487 -15.059 -0.643 1.00 0.00 H new ATOM 0 HH21 ARG A 22 0.564 -16.816 -0.456 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -1.140 -16.889 -0.917 1.00 0.00 H new ATOM 338 N SER A 23 1.755 -13.108 5.319 1.00 0.00 N ATOM 339 CA SER A 23 1.287 -13.805 6.512 1.00 0.00 C ATOM 340 C SER A 23 2.363 -13.771 7.602 1.00 0.00 C ATOM 341 O SER A 23 2.400 -12.784 8.365 1.00 0.00 O ATOM 342 CB SER A 23 0.899 -15.250 6.165 1.00 0.00 C ATOM 343 OG SER A 23 0.324 -15.923 7.274 1.00 0.00 O ATOM 344 OXT SER A 23 3.171 -14.720 7.688 1.00 0.00 O ATOM 0 H SER A 23 1.199 -12.290 5.068 1.00 0.00 H new ATOM 0 HA SER A 23 0.401 -13.298 6.894 1.00 0.00 H new ATOM 0 HB2 SER A 23 0.192 -15.247 5.335 1.00 0.00 H new ATOM 0 HB3 SER A 23 1.783 -15.793 5.829 1.00 0.00 H new ATOM 0 HG SER A 23 0.089 -16.838 7.015 1.00 0.00 H new TER 350 SER A 23 ATOM 351 N PRO B 24 -21.058 12.679 8.760 1.00 0.00 N ATOM 352 CA PRO B 24 -21.377 12.464 7.330 1.00 0.00 C ATOM 353 C PRO B 24 -22.835 12.053 7.171 1.00 0.00 C ATOM 354 O PRO B 24 -23.516 11.786 8.158 1.00 0.00 O ATOM 355 CB PRO B 24 -20.458 11.388 6.774 1.00 0.00 C ATOM 356 CG PRO B 24 -19.427 11.231 7.834 1.00 0.00 C ATOM 357 CD PRO B 24 -20.092 11.627 9.132 1.00 0.00 C ATOM 0 HA PRO B 24 -21.224 13.391 6.778 1.00 0.00 H new ATOM 0 HB2 PRO B 24 -20.994 10.456 6.594 1.00 0.00 H new ATOM 0 HB3 PRO B 24 -20.015 11.689 5.825 1.00 0.00 H new ATOM 0 HG2 PRO B 24 -19.068 10.203 7.879 1.00 0.00 H new ATOM 0 HG3 PRO B 24 -18.562 11.862 7.632 1.00 0.00 H new ATOM 0 HD2 PRO B 24 -20.593 10.777 9.594 1.00 0.00 H new ATOM 0 HD3 PRO B 24 -19.363 11.998 9.852 1.00 0.00 H new ATOM 367 N HIS B 25 -23.312 12.018 5.933 1.00 0.00 N ATOM 368 CA HIS B 25 -24.682 11.613 5.649 1.00 0.00 C ATOM 369 C HIS B 25 -24.811 11.194 4.191 1.00 0.00 C ATOM 370 O HIS B 25 -24.128 11.742 3.325 1.00 0.00 O ATOM 371 CB HIS B 25 -25.680 12.742 5.971 1.00 0.00 C ATOM 372 CG HIS B 25 -25.546 13.966 5.107 1.00 0.00 C ATOM 373 ND1 HIS B 25 -26.424 14.267 4.088 1.00 0.00 N ATOM 374 CD2 HIS B 25 -24.639 14.971 5.126 1.00 0.00 C ATOM 375 CE1 HIS B 25 -26.060 15.401 3.517 1.00 0.00 C ATOM 376 NE2 HIS B 25 -24.983 15.848 4.129 1.00 0.00 N ATOM 0 H HIS B 25 -22.768 12.266 5.107 1.00 0.00 H new ATOM 0 HA HIS B 25 -24.922 10.764 6.288 1.00 0.00 H new ATOM 0 HB2 HIS B 25 -26.693 12.352 5.870 1.00 0.00 H new ATOM 0 HB3 HIS B 25 -25.553 13.034 7.013 1.00 0.00 H new ATOM 0 HD2 HIS B 25 -23.801 15.065 5.801 1.00 0.00 H new ATOM 0 HE1 HIS B 25 -26.561 15.880 2.689 1.00 0.00 H new ATOM 0 HE2 HIS B 25 -24.485 16.708 3.899 1.00 0.00 H new ATOM 385 N GLU B 26 -25.680 10.219 3.938 1.00 0.00 N ATOM 386 CA GLU B 26 -25.916 9.707 2.592 1.00 0.00 C ATOM 387 C GLU B 26 -24.627 9.121 2.014 1.00 0.00 C ATOM 388 O GLU B 26 -24.005 9.692 1.113 1.00 0.00 O ATOM 389 CB GLU B 26 -26.467 10.808 1.680 1.00 0.00 C ATOM 390 CG GLU B 26 -26.999 10.284 0.360 1.00 0.00 C ATOM 391 CD GLU B 26 -27.351 11.393 -0.605 1.00 0.00 C ATOM 392 OE1 GLU B 26 -28.482 11.912 -0.532 1.00 0.00 O ATOM 393 OE2 GLU B 26 -26.496 11.755 -1.441 1.00 0.00 O ATOM 0 H GLU B 26 -26.239 9.763 4.659 1.00 0.00 H new ATOM 0 HA GLU B 26 -26.661 8.914 2.651 1.00 0.00 H new ATOM 0 HB2 GLU B 26 -27.265 11.336 2.201 1.00 0.00 H new ATOM 0 HB3 GLU B 26 -25.679 11.535 1.483 1.00 0.00 H new ATOM 0 HG2 GLU B 26 -26.253 9.634 -0.096 1.00 0.00 H new ATOM 0 HG3 GLU B 26 -27.883 9.674 0.545 1.00 0.00 H new ATOM 400 N GLN B 27 -24.231 7.979 2.545 1.00 0.00 N ATOM 401 CA GLN B 27 -22.983 7.345 2.161 1.00 0.00 C ATOM 402 C GLN B 27 -23.244 5.972 1.560 1.00 0.00 C ATOM 403 O GLN B 27 -24.222 5.308 1.903 1.00 0.00 O ATOM 404 CB GLN B 27 -22.066 7.226 3.377 1.00 0.00 C ATOM 405 CG GLN B 27 -22.673 6.447 4.533 1.00 0.00 C ATOM 406 CD GLN B 27 -21.766 6.401 5.746 1.00 0.00 C ATOM 407 OE1 GLN B 27 -20.988 7.324 5.993 1.00 0.00 O ATOM 408 NE2 GLN B 27 -21.861 5.328 6.513 1.00 0.00 N ATOM 0 H GLN B 27 -24.761 7.467 3.250 1.00 0.00 H new ATOM 0 HA GLN B 27 -22.494 7.961 1.406 1.00 0.00 H new ATOM 0 HB2 GLN B 27 -21.138 6.742 3.074 1.00 0.00 H new ATOM 0 HB3 GLN B 27 -21.806 8.226 3.723 1.00 0.00 H new ATOM 0 HG2 GLN B 27 -23.624 6.901 4.812 1.00 0.00 H new ATOM 0 HG3 GLN B 27 -22.889 5.430 4.207 1.00 0.00 H new ATOM 0 HE21 GLN B 27 -22.518 4.586 6.273 1.00 0.00 H new ATOM 0 HE22 GLN B 27 -21.277 5.242 7.345 1.00 0.00 H new ATOM 417 N GLN B 28 -22.373 5.563 0.650 1.00 0.00 N ATOM 418 CA GLN B 28 -22.493 4.269 -0.005 1.00 0.00 C ATOM 419 C GLN B 28 -21.883 3.173 0.855 1.00 0.00 C ATOM 420 O GLN B 28 -21.038 3.436 1.712 1.00 0.00 O ATOM 421 CB GLN B 28 -21.808 4.288 -1.376 1.00 0.00 C ATOM 422 CG GLN B 28 -22.568 5.058 -2.447 1.00 0.00 C ATOM 423 CD GLN B 28 -22.601 6.557 -2.204 1.00 0.00 C ATOM 424 OE1 GLN B 28 -21.688 7.125 -1.603 1.00 0.00 O ATOM 425 NE2 GLN B 28 -23.648 7.209 -2.678 1.00 0.00 N ATOM 0 H GLN B 28 -21.570 6.113 0.347 1.00 0.00 H new ATOM 0 HA GLN B 28 -23.554 4.063 -0.143 1.00 0.00 H new ATOM 0 HB2 GLN B 28 -20.815 4.725 -1.267 1.00 0.00 H new ATOM 0 HB3 GLN B 28 -21.669 3.261 -1.714 1.00 0.00 H new ATOM 0 HG2 GLN B 28 -22.110 4.865 -3.417 1.00 0.00 H new ATOM 0 HG3 GLN B 28 -23.590 4.683 -2.497 1.00 0.00 H new ATOM 0 HE21 GLN B 28 -24.384 6.703 -3.170 1.00 0.00 H new ATOM 0 HE22 GLN B 28 -23.720 8.219 -2.551 1.00 0.00 H new ATOM 434 N GLU B 29 -22.317 1.945 0.617 1.00 0.00 N ATOM 435 CA GLU B 29 -21.847 0.797 1.386 1.00 0.00 C ATOM 436 C GLU B 29 -20.745 0.060 0.634 1.00 0.00 C ATOM 437 O GLU B 29 -20.136 -0.877 1.152 1.00 0.00 O ATOM 438 CB GLU B 29 -23.013 -0.147 1.671 1.00 0.00 C ATOM 439 CG GLU B 29 -23.619 -0.757 0.419 1.00 0.00 C ATOM 440 CD GLU B 29 -24.940 -1.441 0.687 1.00 0.00 C ATOM 441 OE1 GLU B 29 -25.976 -0.747 0.699 1.00 0.00 O ATOM 442 OE2 GLU B 29 -24.952 -2.674 0.876 1.00 0.00 O ATOM 0 H GLU B 29 -22.998 1.714 -0.106 1.00 0.00 H new ATOM 0 HA GLU B 29 -21.436 1.154 2.330 1.00 0.00 H new ATOM 0 HB2 GLU B 29 -22.670 -0.948 2.326 1.00 0.00 H new ATOM 0 HB3 GLU B 29 -23.787 0.398 2.212 1.00 0.00 H new ATOM 0 HG2 GLU B 29 -23.763 0.024 -0.328 1.00 0.00 H new ATOM 0 HG3 GLU B 29 -22.920 -1.478 -0.004 1.00 0.00 H new ATOM 449 N ASP B 30 -20.508 0.490 -0.598 1.00 0.00 N ATOM 450 CA ASP B 30 -19.470 -0.102 -1.437 1.00 0.00 C ATOM 451 C ASP B 30 -18.163 0.658 -1.272 1.00 0.00 C ATOM 452 O ASP B 30 -17.173 0.376 -1.951 1.00 0.00 O ATOM 453 CB ASP B 30 -19.878 -0.092 -2.913 1.00 0.00 C ATOM 454 CG ASP B 30 -21.285 -0.614 -3.151 1.00 0.00 C ATOM 455 OD1 ASP B 30 -22.242 0.189 -3.070 1.00 0.00 O ATOM 456 OD2 ASP B 30 -21.446 -1.822 -3.426 1.00 0.00 O ATOM 0 H ASP B 30 -21.023 1.251 -1.042 1.00 0.00 H new ATOM 0 HA ASP B 30 -19.336 -1.136 -1.119 1.00 0.00 H new ATOM 0 HB2 ASP B 30 -19.806 0.926 -3.296 1.00 0.00 H new ATOM 0 HB3 ASP B 30 -19.172 -0.697 -3.482 1.00 0.00 H new ATOM 461 N VAL B 31 -18.180 1.641 -0.382 1.00 0.00 N ATOM 462 CA VAL B 31 -16.999 2.436 -0.083 1.00 0.00 C ATOM 463 C VAL B 31 -15.940 1.568 0.589 1.00 0.00 C ATOM 464 O VAL B 31 -16.160 1.030 1.676 1.00 0.00 O ATOM 465 CB VAL B 31 -17.341 3.636 0.829 1.00 0.00 C ATOM 466 CG1 VAL B 31 -16.095 4.446 1.155 1.00 0.00 C ATOM 467 CG2 VAL B 31 -18.391 4.520 0.177 1.00 0.00 C ATOM 0 H VAL B 31 -19.008 1.908 0.150 1.00 0.00 H new ATOM 0 HA VAL B 31 -16.612 2.823 -1.025 1.00 0.00 H new ATOM 0 HB VAL B 31 -17.746 3.244 1.762 1.00 0.00 H new ATOM 0 HG11 VAL B 31 -16.364 5.284 1.798 1.00 0.00 H new ATOM 0 HG12 VAL B 31 -15.373 3.812 1.669 1.00 0.00 H new ATOM 0 HG13 VAL B 31 -15.655 4.823 0.232 1.00 0.00 H new ATOM 0 HG21 VAL B 31 -18.619 5.359 0.834 1.00 0.00 H new ATOM 0 HG22 VAL B 31 -18.011 4.896 -0.773 1.00 0.00 H new ATOM 0 HG23 VAL B 31 -19.297 3.940 0.002 1.00 0.00 H new ATOM 477 N PRO B 32 -14.789 1.401 -0.072 1.00 0.00 N ATOM 478 CA PRO B 32 -13.710 0.558 0.431 1.00 0.00 C ATOM 479 C PRO B 32 -13.136 1.059 1.750 1.00 0.00 C ATOM 480 O PRO B 32 -12.799 2.236 1.894 1.00 0.00 O ATOM 481 CB PRO B 32 -12.645 0.607 -0.667 1.00 0.00 C ATOM 482 CG PRO B 32 -12.985 1.786 -1.514 1.00 0.00 C ATOM 483 CD PRO B 32 -14.465 2.018 -1.365 1.00 0.00 C ATOM 0 HA PRO B 32 -14.068 -0.450 0.642 1.00 0.00 H new ATOM 0 HB2 PRO B 32 -11.648 0.708 -0.239 1.00 0.00 H new ATOM 0 HB3 PRO B 32 -12.648 -0.311 -1.255 1.00 0.00 H new ATOM 0 HG2 PRO B 32 -12.422 2.664 -1.197 1.00 0.00 H new ATOM 0 HG3 PRO B 32 -12.726 1.600 -2.556 1.00 0.00 H new ATOM 0 HD2 PRO B 32 -14.706 3.081 -1.372 1.00 0.00 H new ATOM 0 HD3 PRO B 32 -15.026 1.559 -2.179 1.00 0.00 H new ATOM 491 N GLU B 33 -13.032 0.149 2.704 1.00 0.00 N ATOM 492 CA GLU B 33 -12.462 0.446 4.000 1.00 0.00 C ATOM 493 C GLU B 33 -11.134 -0.280 4.140 1.00 0.00 C ATOM 494 O GLU B 33 -11.094 -1.495 4.331 1.00 0.00 O ATOM 495 CB GLU B 33 -13.415 0.017 5.118 1.00 0.00 C ATOM 496 CG GLU B 33 -12.877 0.315 6.504 1.00 0.00 C ATOM 497 CD GLU B 33 -13.753 -0.228 7.610 1.00 0.00 C ATOM 498 OE1 GLU B 33 -14.876 0.285 7.795 1.00 0.00 O ATOM 499 OE2 GLU B 33 -13.316 -1.164 8.314 1.00 0.00 O ATOM 0 H GLU B 33 -13.342 -0.817 2.598 1.00 0.00 H new ATOM 0 HA GLU B 33 -12.302 1.521 4.082 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -14.370 0.526 4.988 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -13.609 -1.052 5.032 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -11.878 -0.110 6.598 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -12.777 1.394 6.624 1.00 0.00 H new ATOM 506 N TYR B 34 -10.054 0.455 3.989 1.00 0.00 N ATOM 507 CA TYR B 34 -8.725 -0.119 4.106 1.00 0.00 C ATOM 508 C TYR B 34 -8.248 -0.137 5.550 1.00 0.00 C ATOM 509 O TYR B 34 -8.725 0.630 6.388 1.00 0.00 O ATOM 510 CB TYR B 34 -7.737 0.657 3.242 1.00 0.00 C ATOM 511 CG TYR B 34 -8.066 0.619 1.770 1.00 0.00 C ATOM 512 CD1 TYR B 34 -7.878 -0.539 1.028 1.00 0.00 C ATOM 513 CD2 TYR B 34 -8.563 1.741 1.124 1.00 0.00 C ATOM 514 CE1 TYR B 34 -8.180 -0.579 -0.317 1.00 0.00 C ATOM 515 CE2 TYR B 34 -8.867 1.710 -0.222 1.00 0.00 C ATOM 516 CZ TYR B 34 -8.674 0.549 -0.938 1.00 0.00 C ATOM 517 OH TYR B 34 -8.982 0.515 -2.278 1.00 0.00 O ATOM 0 H TYR B 34 -10.067 1.454 3.784 1.00 0.00 H new ATOM 0 HA TYR B 34 -8.779 -1.150 3.757 1.00 0.00 H new ATOM 0 HB2 TYR B 34 -7.713 1.695 3.574 1.00 0.00 H new ATOM 0 HB3 TYR B 34 -6.737 0.251 3.393 1.00 0.00 H new ATOM 0 HD1 TYR B 34 -7.489 -1.423 1.512 1.00 0.00 H new ATOM 0 HD2 TYR B 34 -8.714 2.653 1.683 1.00 0.00 H new ATOM 0 HE1 TYR B 34 -8.031 -1.488 -0.881 1.00 0.00 H new ATOM 0 HE2 TYR B 34 -9.254 2.591 -0.711 1.00 0.00 H new ATOM 0 HH TYR B 34 -8.266 0.059 -2.767 1.00 0.00 H new ATOM 527 N GLU B 35 -7.319 -1.036 5.832 1.00 0.00 N ATOM 528 CA GLU B 35 -6.687 -1.114 7.135 1.00 0.00 C ATOM 529 C GLU B 35 -5.175 -1.132 6.952 1.00 0.00 C ATOM 530 O GLU B 35 -4.632 -2.025 6.299 1.00 0.00 O ATOM 531 CB GLU B 35 -7.151 -2.364 7.891 1.00 0.00 C ATOM 532 CG GLU B 35 -6.682 -2.416 9.339 1.00 0.00 C ATOM 533 CD GLU B 35 -7.106 -3.686 10.051 1.00 0.00 C ATOM 534 OE1 GLU B 35 -8.260 -3.759 10.527 1.00 0.00 O ATOM 535 OE2 GLU B 35 -6.291 -4.623 10.141 1.00 0.00 O ATOM 0 H GLU B 35 -6.984 -1.730 5.164 1.00 0.00 H new ATOM 0 HA GLU B 35 -6.973 -0.244 7.726 1.00 0.00 H new ATOM 0 HB2 GLU B 35 -8.240 -2.407 7.870 1.00 0.00 H new ATOM 0 HB3 GLU B 35 -6.787 -3.249 7.369 1.00 0.00 H new ATOM 0 HG2 GLU B 35 -5.595 -2.335 9.367 1.00 0.00 H new ATOM 0 HG3 GLU B 35 -7.079 -1.555 9.876 1.00 0.00 H new ATOM 542 N VAL B 36 -4.517 -0.127 7.501 1.00 0.00 N ATOM 543 CA VAL B 36 -3.073 0.030 7.368 1.00 0.00 C ATOM 544 C VAL B 36 -2.334 -0.589 8.551 1.00 0.00 C ATOM 545 O VAL B 36 -2.707 -0.383 9.708 1.00 0.00 O ATOM 546 CB VAL B 36 -2.686 1.522 7.262 1.00 0.00 C ATOM 547 CG1 VAL B 36 -1.178 1.686 7.114 1.00 0.00 C ATOM 548 CG2 VAL B 36 -3.415 2.183 6.102 1.00 0.00 C ATOM 0 H VAL B 36 -4.965 0.605 8.052 1.00 0.00 H new ATOM 0 HA VAL B 36 -2.781 -0.488 6.455 1.00 0.00 H new ATOM 0 HB VAL B 36 -2.989 2.016 8.185 1.00 0.00 H new ATOM 0 HG11 VAL B 36 -0.933 2.746 7.041 1.00 0.00 H new ATOM 0 HG12 VAL B 36 -0.678 1.256 7.982 1.00 0.00 H new ATOM 0 HG13 VAL B 36 -0.843 1.173 6.212 1.00 0.00 H new ATOM 0 HG21 VAL B 36 -3.129 3.233 6.044 1.00 0.00 H new ATOM 0 HG22 VAL B 36 -3.148 1.682 5.172 1.00 0.00 H new ATOM 0 HG23 VAL B 36 -4.491 2.108 6.258 1.00 0.00 H new ATOM 558 N LYS B 37 -1.285 -1.349 8.251 1.00 0.00 N ATOM 559 CA LYS B 37 -0.435 -1.944 9.270 1.00 0.00 C ATOM 560 C LYS B 37 1.010 -1.604 8.943 1.00 0.00 C ATOM 561 O LYS B 37 1.373 -1.525 7.769 1.00 0.00 O ATOM 562 CB LYS B 37 -0.586 -3.475 9.328 1.00 0.00 C ATOM 563 CG LYS B 37 -2.016 -3.992 9.451 1.00 0.00 C ATOM 564 CD LYS B 37 -2.748 -3.933 8.121 1.00 0.00 C ATOM 565 CE LYS B 37 -4.060 -4.693 8.151 1.00 0.00 C ATOM 566 NZ LYS B 37 -3.866 -6.145 8.399 1.00 0.00 N ATOM 0 H LYS B 37 -1.003 -1.568 7.296 1.00 0.00 H new ATOM 0 HA LYS B 37 -0.731 -1.545 10.240 1.00 0.00 H new ATOM 0 HB2 LYS B 37 -0.141 -3.900 8.428 1.00 0.00 H new ATOM 0 HB3 LYS B 37 -0.010 -3.847 10.175 1.00 0.00 H new ATOM 0 HG2 LYS B 37 -2.002 -5.020 9.814 1.00 0.00 H new ATOM 0 HG3 LYS B 37 -2.555 -3.400 10.190 1.00 0.00 H new ATOM 0 HD2 LYS B 37 -2.940 -2.892 7.860 1.00 0.00 H new ATOM 0 HD3 LYS B 37 -2.110 -4.345 7.339 1.00 0.00 H new ATOM 0 HE2 LYS B 37 -4.701 -4.277 8.928 1.00 0.00 H new ATOM 0 HE3 LYS B 37 -4.579 -4.555 7.202 1.00 0.00 H new ATOM 0 HZ1 LYS B 37 -4.645 -6.679 7.963 1.00 0.00 H new ATOM 0 HZ2 LYS B 37 -2.962 -6.450 7.985 1.00 0.00 H new ATOM 0 HZ3 LYS B 37 -3.855 -6.324 9.423 1.00 0.00 H new ATOM 580 N MET B 38 1.832 -1.400 9.955 1.00 0.00 N ATOM 581 CA MET B 38 3.225 -1.046 9.723 1.00 0.00 C ATOM 582 C MET B 38 4.148 -2.011 10.455 1.00 0.00 C ATOM 583 O MET B 38 3.887 -2.382 11.598 1.00 0.00 O ATOM 584 CB MET B 38 3.490 0.385 10.172 1.00 0.00 C ATOM 585 CG MET B 38 4.470 1.109 9.278 1.00 0.00 C ATOM 586 SD MET B 38 4.386 2.897 9.458 1.00 0.00 S ATOM 587 CE MET B 38 4.757 3.386 7.777 1.00 0.00 C ATOM 0 H MET B 38 1.566 -1.472 10.937 1.00 0.00 H new ATOM 0 HA MET B 38 3.427 -1.118 8.654 1.00 0.00 H new ATOM 0 HB2 MET B 38 2.549 0.935 10.191 1.00 0.00 H new ATOM 0 HB3 MET B 38 3.875 0.375 11.192 1.00 0.00 H new ATOM 0 HG2 MET B 38 5.481 0.772 9.507 1.00 0.00 H new ATOM 0 HG3 MET B 38 4.273 0.843 8.240 1.00 0.00 H new ATOM 0 HE1 MET B 38 5.162 4.398 7.773 1.00 0.00 H new ATOM 0 HE2 MET B 38 5.490 2.700 7.352 1.00 0.00 H new ATOM 0 HE3 MET B 38 3.845 3.358 7.180 1.00 0.00 H new ATOM 597 N LYS B 39 5.224 -2.415 9.799 1.00 0.00 N ATOM 598 CA LYS B 39 6.107 -3.438 10.351 1.00 0.00 C ATOM 599 C LYS B 39 7.562 -3.105 10.031 1.00 0.00 C ATOM 600 O LYS B 39 7.883 -2.724 8.907 1.00 0.00 O ATOM 601 CB LYS B 39 5.720 -4.805 9.766 1.00 0.00 C ATOM 602 CG LYS B 39 6.014 -6.002 10.664 1.00 0.00 C ATOM 603 CD LYS B 39 7.497 -6.320 10.743 1.00 0.00 C ATOM 604 CE LYS B 39 7.762 -7.567 11.572 1.00 0.00 C ATOM 605 NZ LYS B 39 7.297 -7.414 12.977 1.00 0.00 N ATOM 0 H LYS B 39 5.509 -2.054 8.888 1.00 0.00 H new ATOM 0 HA LYS B 39 5.999 -3.471 11.435 1.00 0.00 H new ATOM 0 HB2 LYS B 39 4.654 -4.796 9.537 1.00 0.00 H new ATOM 0 HB3 LYS B 39 6.248 -4.941 8.822 1.00 0.00 H new ATOM 0 HG2 LYS B 39 5.635 -5.802 11.666 1.00 0.00 H new ATOM 0 HG3 LYS B 39 5.478 -6.874 10.289 1.00 0.00 H new ATOM 0 HD2 LYS B 39 7.893 -6.461 9.737 1.00 0.00 H new ATOM 0 HD3 LYS B 39 8.028 -5.474 11.179 1.00 0.00 H new ATOM 0 HE2 LYS B 39 7.259 -8.419 11.115 1.00 0.00 H new ATOM 0 HE3 LYS B 39 8.830 -7.786 11.566 1.00 0.00 H new ATOM 0 HZ1 LYS B 39 7.631 -8.220 13.543 1.00 0.00 H new ATOM 0 HZ2 LYS B 39 7.677 -6.531 13.374 1.00 0.00 H new ATOM 0 HZ3 LYS B 39 6.258 -7.384 12.997 1.00 0.00 H new ATOM 619 N ARG B 40 8.432 -3.236 11.023 1.00 0.00 N ATOM 620 CA ARG B 40 9.851 -2.941 10.847 1.00 0.00 C ATOM 621 C ARG B 40 10.653 -4.217 10.617 1.00 0.00 C ATOM 622 O ARG B 40 10.479 -5.208 11.327 1.00 0.00 O ATOM 623 CB ARG B 40 10.413 -2.190 12.064 1.00 0.00 C ATOM 624 CG ARG B 40 10.076 -0.704 12.091 1.00 0.00 C ATOM 625 CD ARG B 40 8.589 -0.459 12.281 1.00 0.00 C ATOM 626 NE ARG B 40 8.239 0.950 12.098 1.00 0.00 N ATOM 627 CZ ARG B 40 7.032 1.460 12.342 1.00 0.00 C ATOM 628 NH1 ARG B 40 6.067 0.695 12.837 1.00 0.00 N ATOM 629 NH2 ARG B 40 6.792 2.744 12.100 1.00 0.00 N ATOM 0 H ARG B 40 8.181 -3.546 11.962 1.00 0.00 H new ATOM 0 HA ARG B 40 9.944 -2.305 9.967 1.00 0.00 H new ATOM 0 HB2 ARG B 40 10.030 -2.655 12.972 1.00 0.00 H new ATOM 0 HB3 ARG B 40 11.497 -2.306 12.080 1.00 0.00 H new ATOM 0 HG2 ARG B 40 10.628 -0.222 12.898 1.00 0.00 H new ATOM 0 HG3 ARG B 40 10.403 -0.241 11.160 1.00 0.00 H new ATOM 0 HD2 ARG B 40 8.028 -1.067 11.572 1.00 0.00 H new ATOM 0 HD3 ARG B 40 8.293 -0.779 13.280 1.00 0.00 H new ATOM 0 HE ARG B 40 8.965 1.582 11.762 1.00 0.00 H new ATOM 0 HH11 ARG B 40 6.247 -0.290 13.033 1.00 0.00 H new ATOM 0 HH12 ARG B 40 5.146 1.092 13.021 1.00 0.00 H new ATOM 0 HH21 ARG B 40 7.531 3.340 11.727 1.00 0.00 H new ATOM 0 HH22 ARG B 40 5.868 3.134 12.287 1.00 0.00 H new ATOM 643 N PHE B 41 11.521 -4.184 9.618 1.00 0.00 N ATOM 644 CA PHE B 41 12.392 -5.315 9.313 1.00 0.00 C ATOM 645 C PHE B 41 13.853 -4.920 9.458 1.00 0.00 C ATOM 646 O PHE B 41 14.215 -3.758 9.266 1.00 0.00 O ATOM 647 CB PHE B 41 12.150 -5.835 7.894 1.00 0.00 C ATOM 648 CG PHE B 41 10.900 -6.650 7.741 1.00 0.00 C ATOM 649 CD1 PHE B 41 9.659 -6.043 7.670 1.00 0.00 C ATOM 650 CD2 PHE B 41 10.972 -8.031 7.668 1.00 0.00 C ATOM 651 CE1 PHE B 41 8.512 -6.798 7.532 1.00 0.00 C ATOM 652 CE2 PHE B 41 9.828 -8.792 7.528 1.00 0.00 C ATOM 653 CZ PHE B 41 8.595 -8.174 7.462 1.00 0.00 C ATOM 0 H PHE B 41 11.643 -3.382 8.999 1.00 0.00 H new ATOM 0 HA PHE B 41 12.157 -6.108 10.023 1.00 0.00 H new ATOM 0 HB2 PHE B 41 12.102 -4.986 7.212 1.00 0.00 H new ATOM 0 HB3 PHE B 41 13.004 -6.440 7.591 1.00 0.00 H new ATOM 0 HD1 PHE B 41 9.587 -4.967 7.723 1.00 0.00 H new ATOM 0 HD2 PHE B 41 11.934 -8.519 7.721 1.00 0.00 H new ATOM 0 HE1 PHE B 41 7.549 -6.312 7.479 1.00 0.00 H new ATOM 0 HE2 PHE B 41 9.898 -9.868 7.470 1.00 0.00 H new ATOM 0 HZ PHE B 41 7.698 -8.766 7.356 1.00 0.00 H new ATOM 663 N LYS B 42 14.684 -5.890 9.802 1.00 0.00 N ATOM 664 CA LYS B 42 16.115 -5.671 9.932 1.00 0.00 C ATOM 665 C LYS B 42 16.871 -6.800 9.241 1.00 0.00 C ATOM 666 O LYS B 42 16.697 -7.970 9.583 1.00 0.00 O ATOM 667 CB LYS B 42 16.526 -5.608 11.408 1.00 0.00 C ATOM 668 CG LYS B 42 15.850 -4.502 12.206 1.00 0.00 C ATOM 669 CD LYS B 42 16.277 -3.118 11.744 1.00 0.00 C ATOM 670 CE LYS B 42 15.629 -2.032 12.588 1.00 0.00 C ATOM 671 NZ LYS B 42 16.041 -0.671 12.159 1.00 0.00 N ATOM 0 H LYS B 42 14.388 -6.846 9.998 1.00 0.00 H new ATOM 0 HA LYS B 42 16.362 -4.719 9.462 1.00 0.00 H new ATOM 0 HB2 LYS B 42 16.300 -6.566 11.876 1.00 0.00 H new ATOM 0 HB3 LYS B 42 17.606 -5.472 11.466 1.00 0.00 H new ATOM 0 HG2 LYS B 42 14.768 -4.597 12.111 1.00 0.00 H new ATOM 0 HG3 LYS B 42 16.089 -4.620 13.263 1.00 0.00 H new ATOM 0 HD2 LYS B 42 17.362 -3.030 11.804 1.00 0.00 H new ATOM 0 HD3 LYS B 42 16.004 -2.981 10.698 1.00 0.00 H new ATOM 0 HE2 LYS B 42 14.545 -2.120 12.521 1.00 0.00 H new ATOM 0 HE3 LYS B 42 15.897 -2.178 13.634 1.00 0.00 H new ATOM 0 HZ1 LYS B 42 15.576 0.038 12.761 1.00 0.00 H new ATOM 0 HZ2 LYS B 42 17.073 -0.577 12.247 1.00 0.00 H new ATOM 0 HZ3 LYS B 42 15.763 -0.520 11.168 1.00 0.00 H new ATOM 685 N GLY B 43 17.692 -6.451 8.261 1.00 0.00 N ATOM 686 CA GLY B 43 18.464 -7.456 7.553 1.00 0.00 C ATOM 687 C GLY B 43 17.660 -8.155 6.476 1.00 0.00 C ATOM 688 O GLY B 43 17.936 -9.304 6.127 1.00 0.00 O ATOM 0 H GLY B 43 17.838 -5.493 7.943 1.00 0.00 H new ATOM 0 HA2 GLY B 43 19.338 -6.986 7.102 1.00 0.00 H new ATOM 0 HA3 GLY B 43 18.831 -8.195 8.265 1.00 0.00 H new ATOM 692 N ALA B 44 16.656 -7.470 5.954 1.00 0.00 N ATOM 693 CA ALA B 44 15.836 -8.016 4.890 1.00 0.00 C ATOM 694 C ALA B 44 15.933 -7.142 3.651 1.00 0.00 C ATOM 695 O ALA B 44 16.528 -6.063 3.696 1.00 0.00 O ATOM 696 CB ALA B 44 14.389 -8.150 5.340 1.00 0.00 C ATOM 0 H ALA B 44 16.390 -6.532 6.252 1.00 0.00 H new ATOM 0 HA ALA B 44 16.207 -9.011 4.643 1.00 0.00 H new ATOM 0 HB1 ALA B 44 13.792 -8.561 4.526 1.00 0.00 H new ATOM 0 HB2 ALA B 44 14.336 -8.816 6.202 1.00 0.00 H new ATOM 0 HB3 ALA B 44 14.001 -7.169 5.615 1.00 0.00 H new ATOM 702 N ALA B 45 15.368 -7.610 2.547 1.00 0.00 N ATOM 703 CA ALA B 45 15.328 -6.826 1.319 1.00 0.00 C ATOM 704 C ALA B 45 14.512 -5.557 1.526 1.00 0.00 C ATOM 705 O ALA B 45 14.661 -4.576 0.801 1.00 0.00 O ATOM 706 CB ALA B 45 14.753 -7.652 0.180 1.00 0.00 C ATOM 0 H ALA B 45 14.931 -8.529 2.476 1.00 0.00 H new ATOM 0 HA ALA B 45 16.347 -6.541 1.056 1.00 0.00 H new ATOM 0 HB1 ALA B 45 14.730 -7.052 -0.729 1.00 0.00 H new ATOM 0 HB2 ALA B 45 15.376 -8.532 0.018 1.00 0.00 H new ATOM 0 HB3 ALA B 45 13.740 -7.966 0.433 1.00 0.00 H new ATOM 712 N TYR B 46 13.672 -5.583 2.546 1.00 0.00 N ATOM 713 CA TYR B 46 12.840 -4.459 2.896 1.00 0.00 C ATOM 714 C TYR B 46 13.064 -4.126 4.357 1.00 0.00 C ATOM 715 O TYR B 46 13.261 -5.020 5.179 1.00 0.00 O ATOM 716 CB TYR B 46 11.366 -4.778 2.613 1.00 0.00 C ATOM 717 CG TYR B 46 11.028 -6.243 2.765 1.00 0.00 C ATOM 718 CD1 TYR B 46 10.885 -6.820 4.018 1.00 0.00 C ATOM 719 CD2 TYR B 46 10.869 -7.053 1.647 1.00 0.00 C ATOM 720 CE1 TYR B 46 10.595 -8.161 4.156 1.00 0.00 C ATOM 721 CE2 TYR B 46 10.574 -8.395 1.777 1.00 0.00 C ATOM 722 CZ TYR B 46 10.441 -8.945 3.035 1.00 0.00 C ATOM 723 OH TYR B 46 10.157 -10.281 3.175 1.00 0.00 O ATOM 0 H TYR B 46 13.552 -6.393 3.155 1.00 0.00 H new ATOM 0 HA TYR B 46 13.106 -3.593 2.290 1.00 0.00 H new ATOM 0 HB2 TYR B 46 10.740 -4.196 3.290 1.00 0.00 H new ATOM 0 HB3 TYR B 46 11.121 -4.460 1.600 1.00 0.00 H new ATOM 0 HD1 TYR B 46 11.003 -6.209 4.901 1.00 0.00 H new ATOM 0 HD2 TYR B 46 10.978 -6.626 0.661 1.00 0.00 H new ATOM 0 HE1 TYR B 46 10.489 -8.594 5.140 1.00 0.00 H new ATOM 0 HE2 TYR B 46 10.448 -9.011 0.899 1.00 0.00 H new ATOM 0 HH TYR B 46 10.700 -10.799 2.545 1.00 0.00 H new ATOM 733 N LYS B 47 13.073 -2.848 4.670 1.00 0.00 N ATOM 734 CA LYS B 47 13.341 -2.392 6.024 1.00 0.00 C ATOM 735 C LYS B 47 12.032 -2.020 6.691 1.00 0.00 C ATOM 736 O LYS B 47 11.924 -1.981 7.918 1.00 0.00 O ATOM 737 CB LYS B 47 14.286 -1.177 6.028 1.00 0.00 C ATOM 738 CG LYS B 47 15.691 -1.451 5.488 1.00 0.00 C ATOM 739 CD LYS B 47 15.699 -1.727 3.988 1.00 0.00 C ATOM 740 CE LYS B 47 15.207 -0.531 3.184 1.00 0.00 C ATOM 741 NZ LYS B 47 14.978 -0.884 1.761 1.00 0.00 N ATOM 0 H LYS B 47 12.897 -2.098 4.001 1.00 0.00 H new ATOM 0 HA LYS B 47 13.827 -3.200 6.571 1.00 0.00 H new ATOM 0 HB2 LYS B 47 13.834 -0.382 5.436 1.00 0.00 H new ATOM 0 HB3 LYS B 47 14.371 -0.805 7.049 1.00 0.00 H new ATOM 0 HG2 LYS B 47 16.331 -0.594 5.700 1.00 0.00 H new ATOM 0 HG3 LYS B 47 16.118 -2.305 6.013 1.00 0.00 H new ATOM 0 HD2 LYS B 47 16.710 -1.985 3.672 1.00 0.00 H new ATOM 0 HD3 LYS B 47 15.069 -2.591 3.775 1.00 0.00 H new ATOM 0 HE2 LYS B 47 14.281 -0.156 3.620 1.00 0.00 H new ATOM 0 HE3 LYS B 47 15.938 0.275 3.246 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 14.693 -0.034 1.234 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 15.855 -1.266 1.353 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 14.226 -1.599 1.697 1.00 0.00 H new ATOM 755 N LEU B 48 11.041 -1.746 5.865 1.00 0.00 N ATOM 756 CA LEU B 48 9.729 -1.372 6.346 1.00 0.00 C ATOM 757 C LEU B 48 8.656 -2.036 5.494 1.00 0.00 C ATOM 758 O LEU B 48 8.710 -1.998 4.265 1.00 0.00 O ATOM 759 CB LEU B 48 9.581 0.156 6.305 1.00 0.00 C ATOM 760 CG LEU B 48 8.821 0.789 7.478 1.00 0.00 C ATOM 761 CD1 LEU B 48 7.378 0.334 7.512 1.00 0.00 C ATOM 762 CD2 LEU B 48 9.495 0.455 8.794 1.00 0.00 C ATOM 0 H LEU B 48 11.123 -1.776 4.849 1.00 0.00 H new ATOM 0 HA LEU B 48 9.610 -1.709 7.376 1.00 0.00 H new ATOM 0 HB2 LEU B 48 10.577 0.597 6.263 1.00 0.00 H new ATOM 0 HB3 LEU B 48 9.073 0.427 5.380 1.00 0.00 H new ATOM 0 HG LEU B 48 8.837 1.869 7.332 1.00 0.00 H new ATOM 0 HD11 LEU B 48 6.869 0.801 8.355 1.00 0.00 H new ATOM 0 HD12 LEU B 48 6.884 0.622 6.584 1.00 0.00 H new ATOM 0 HD13 LEU B 48 7.341 -0.750 7.621 1.00 0.00 H new ATOM 0 HD21 LEU B 48 8.941 0.913 9.613 1.00 0.00 H new ATOM 0 HD22 LEU B 48 9.514 -0.626 8.929 1.00 0.00 H new ATOM 0 HD23 LEU B 48 10.516 0.838 8.788 1.00 0.00 H new ATOM 774 N ARG B 49 7.699 -2.668 6.151 1.00 0.00 N ATOM 775 CA ARG B 49 6.579 -3.280 5.464 1.00 0.00 C ATOM 776 C ARG B 49 5.291 -2.583 5.874 1.00 0.00 C ATOM 777 O ARG B 49 5.034 -2.386 7.062 1.00 0.00 O ATOM 778 CB ARG B 49 6.486 -4.770 5.795 1.00 0.00 C ATOM 779 CG ARG B 49 5.494 -5.528 4.928 1.00 0.00 C ATOM 780 CD ARG B 49 5.236 -6.931 5.462 1.00 0.00 C ATOM 781 NE ARG B 49 4.468 -6.908 6.706 1.00 0.00 N ATOM 782 CZ ARG B 49 4.104 -7.998 7.384 1.00 0.00 C ATOM 783 NH1 ARG B 49 4.447 -9.206 6.953 1.00 0.00 N ATOM 784 NH2 ARG B 49 3.393 -7.876 8.499 1.00 0.00 N ATOM 0 H ARG B 49 7.677 -2.770 7.166 1.00 0.00 H new ATOM 0 HA ARG B 49 6.730 -3.175 4.390 1.00 0.00 H new ATOM 0 HB2 ARG B 49 7.472 -5.220 5.682 1.00 0.00 H new ATOM 0 HB3 ARG B 49 6.202 -4.884 6.841 1.00 0.00 H new ATOM 0 HG2 ARG B 49 4.554 -4.977 4.883 1.00 0.00 H new ATOM 0 HG3 ARG B 49 5.875 -5.591 3.909 1.00 0.00 H new ATOM 0 HD2 ARG B 49 4.697 -7.511 4.713 1.00 0.00 H new ATOM 0 HD3 ARG B 49 6.187 -7.435 5.632 1.00 0.00 H new ATOM 0 HE ARG B 49 4.193 -6.000 7.080 1.00 0.00 H new ATOM 0 HH11 ARG B 49 4.993 -9.306 6.097 1.00 0.00 H new ATOM 0 HH12 ARG B 49 4.164 -10.034 7.478 1.00 0.00 H new ATOM 0 HH21 ARG B 49 3.126 -6.951 8.835 1.00 0.00 H new ATOM 0 HH22 ARG B 49 3.113 -8.708 9.019 1.00 0.00 H new ATOM 798 N ILE B 50 4.503 -2.188 4.895 1.00 0.00 N ATOM 799 CA ILE B 50 3.225 -1.551 5.157 1.00 0.00 C ATOM 800 C ILE B 50 2.133 -2.369 4.490 1.00 0.00 C ATOM 801 O ILE B 50 2.247 -2.734 3.322 1.00 0.00 O ATOM 802 CB ILE B 50 3.155 -0.081 4.650 1.00 0.00 C ATOM 803 CG1 ILE B 50 4.309 0.779 5.188 1.00 0.00 C ATOM 804 CG2 ILE B 50 1.835 0.549 5.067 1.00 0.00 C ATOM 805 CD1 ILE B 50 5.661 0.487 4.576 1.00 0.00 C ATOM 0 H ILE B 50 4.725 -2.297 3.905 1.00 0.00 H new ATOM 0 HA ILE B 50 3.092 -1.513 6.238 1.00 0.00 H new ATOM 0 HB ILE B 50 3.237 -0.115 3.564 1.00 0.00 H new ATOM 0 HG12 ILE B 50 4.069 1.829 5.019 1.00 0.00 H new ATOM 0 HG13 ILE B 50 4.376 0.637 6.267 1.00 0.00 H new ATOM 0 HG21 ILE B 50 1.793 1.578 4.709 1.00 0.00 H new ATOM 0 HG22 ILE B 50 1.009 -0.018 4.638 1.00 0.00 H new ATOM 0 HG23 ILE B 50 1.755 0.540 6.154 1.00 0.00 H new ATOM 0 HD11 ILE B 50 6.410 1.143 5.019 1.00 0.00 H new ATOM 0 HD12 ILE B 50 5.930 -0.552 4.767 1.00 0.00 H new ATOM 0 HD13 ILE B 50 5.618 0.659 3.500 1.00 0.00 H new ATOM 817 N LEU B 51 1.096 -2.677 5.236 1.00 0.00 N ATOM 818 CA LEU B 51 0.029 -3.511 4.727 1.00 0.00 C ATOM 819 C LEU B 51 -1.266 -2.733 4.678 1.00 0.00 C ATOM 820 O LEU B 51 -1.702 -2.175 5.680 1.00 0.00 O ATOM 821 CB LEU B 51 -0.140 -4.762 5.591 1.00 0.00 C ATOM 822 CG LEU B 51 0.351 -6.063 4.959 1.00 0.00 C ATOM 823 CD1 LEU B 51 -0.454 -6.374 3.714 1.00 0.00 C ATOM 824 CD2 LEU B 51 1.832 -5.983 4.628 1.00 0.00 C ATOM 0 H LEU B 51 0.968 -2.363 6.198 1.00 0.00 H new ATOM 0 HA LEU B 51 0.292 -3.823 3.716 1.00 0.00 H new ATOM 0 HB2 LEU B 51 0.393 -4.610 6.530 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -1.196 -4.873 5.838 1.00 0.00 H new ATOM 0 HG LEU B 51 0.211 -6.868 5.680 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -0.095 -7.303 3.272 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -1.506 -6.480 3.978 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -0.340 -5.563 2.995 1.00 0.00 H new ATOM 0 HD21 LEU B 51 2.156 -6.922 4.179 1.00 0.00 H new ATOM 0 HD22 LEU B 51 2.004 -5.167 3.926 1.00 0.00 H new ATOM 0 HD23 LEU B 51 2.400 -5.802 5.541 1.00 0.00 H new ATOM 836 N ILE B 52 -1.859 -2.671 3.502 1.00 0.00 N ATOM 837 CA ILE B 52 -3.134 -2.005 3.333 1.00 0.00 C ATOM 838 C ILE B 52 -4.125 -2.960 2.687 1.00 0.00 C ATOM 839 O ILE B 52 -4.056 -3.226 1.488 1.00 0.00 O ATOM 840 CB ILE B 52 -3.022 -0.723 2.473 1.00 0.00 C ATOM 841 CG1 ILE B 52 -1.941 0.215 3.022 1.00 0.00 C ATOM 842 CG2 ILE B 52 -4.360 -0.005 2.420 1.00 0.00 C ATOM 843 CD1 ILE B 52 -0.562 -0.050 2.460 1.00 0.00 C ATOM 0 H ILE B 52 -1.476 -3.075 2.647 1.00 0.00 H new ATOM 0 HA ILE B 52 -3.479 -1.707 4.323 1.00 0.00 H new ATOM 0 HB ILE B 52 -2.737 -1.017 1.463 1.00 0.00 H new ATOM 0 HG12 ILE B 52 -2.221 1.245 2.802 1.00 0.00 H new ATOM 0 HG13 ILE B 52 -1.906 0.119 4.107 1.00 0.00 H new ATOM 0 HG21 ILE B 52 -4.266 0.895 1.812 1.00 0.00 H new ATOM 0 HG22 ILE B 52 -5.109 -0.664 1.981 1.00 0.00 H new ATOM 0 HG23 ILE B 52 -4.666 0.270 3.430 1.00 0.00 H new ATOM 0 HD11 ILE B 52 0.149 0.652 2.895 1.00 0.00 H new ATOM 0 HD12 ILE B 52 -0.260 -1.069 2.702 1.00 0.00 H new ATOM 0 HD13 ILE B 52 -0.580 0.075 1.377 1.00 0.00 H new ATOM 855 N GLU B 53 -5.030 -3.495 3.483 1.00 0.00 N ATOM 856 CA GLU B 53 -6.005 -4.443 2.974 1.00 0.00 C ATOM 857 C GLU B 53 -7.380 -3.804 2.924 1.00 0.00 C ATOM 858 O GLU B 53 -7.674 -2.875 3.676 1.00 0.00 O ATOM 859 CB GLU B 53 -6.044 -5.706 3.833 1.00 0.00 C ATOM 860 CG GLU B 53 -6.712 -5.508 5.181 1.00 0.00 C ATOM 861 CD GLU B 53 -6.733 -6.773 6.013 1.00 0.00 C ATOM 862 OE1 GLU B 53 -7.360 -7.760 5.579 1.00 0.00 O ATOM 863 OE2 GLU B 53 -6.132 -6.786 7.107 1.00 0.00 O ATOM 0 H GLU B 53 -5.112 -3.292 4.479 1.00 0.00 H new ATOM 0 HA GLU B 53 -5.706 -4.727 1.965 1.00 0.00 H new ATOM 0 HB2 GLU B 53 -6.571 -6.489 3.288 1.00 0.00 H new ATOM 0 HB3 GLU B 53 -5.025 -6.059 3.991 1.00 0.00 H new ATOM 0 HG2 GLU B 53 -6.189 -4.725 5.730 1.00 0.00 H new ATOM 0 HG3 GLU B 53 -7.734 -5.161 5.028 1.00 0.00 H new ATOM 870 N ASN B 54 -8.210 -4.299 2.031 1.00 0.00 N ATOM 871 CA ASN B 54 -9.559 -3.786 1.872 1.00 0.00 C ATOM 872 C ASN B 54 -10.537 -4.677 2.622 1.00 0.00 C ATOM 873 O ASN B 54 -10.725 -5.842 2.272 1.00 0.00 O ATOM 874 CB ASN B 54 -9.937 -3.736 0.390 1.00 0.00 C ATOM 875 CG ASN B 54 -11.064 -2.761 0.077 1.00 0.00 C ATOM 876 OD1 ASN B 54 -11.120 -2.202 -1.016 1.00 0.00 O ATOM 877 ND2 ASN B 54 -11.970 -2.545 1.020 1.00 0.00 N ATOM 0 H ASN B 54 -7.974 -5.063 1.398 1.00 0.00 H new ATOM 0 HA ASN B 54 -9.602 -2.776 2.280 1.00 0.00 H new ATOM 0 HB2 ASN B 54 -9.057 -3.459 -0.191 1.00 0.00 H new ATOM 0 HB3 ASN B 54 -10.232 -4.734 0.066 1.00 0.00 H new ATOM 0 HD21 ASN B 54 -12.741 -1.900 0.848 1.00 0.00 H new ATOM 0 HD22 ASN B 54 -11.896 -3.024 1.917 1.00 0.00 H new ATOM 884 N LYS B 55 -11.142 -4.126 3.661 1.00 0.00 N ATOM 885 CA LYS B 55 -12.125 -4.846 4.449 1.00 0.00 C ATOM 886 C LYS B 55 -13.330 -3.954 4.737 1.00 0.00 C ATOM 887 O LYS B 55 -13.352 -3.193 5.702 1.00 0.00 O ATOM 888 CB LYS B 55 -11.479 -5.339 5.747 1.00 0.00 C ATOM 889 CG LYS B 55 -10.573 -4.304 6.399 1.00 0.00 C ATOM 890 CD LYS B 55 -9.831 -4.870 7.597 1.00 0.00 C ATOM 891 CE LYS B 55 -10.776 -5.230 8.728 1.00 0.00 C ATOM 892 NZ LYS B 55 -10.035 -5.696 9.927 1.00 0.00 N ATOM 0 H LYS B 55 -10.966 -3.173 3.980 1.00 0.00 H new ATOM 0 HA LYS B 55 -12.478 -5.711 3.887 1.00 0.00 H new ATOM 0 HB2 LYS B 55 -12.262 -5.621 6.451 1.00 0.00 H new ATOM 0 HB3 LYS B 55 -10.900 -6.238 5.538 1.00 0.00 H new ATOM 0 HG2 LYS B 55 -9.853 -3.940 5.666 1.00 0.00 H new ATOM 0 HG3 LYS B 55 -11.169 -3.447 6.714 1.00 0.00 H new ATOM 0 HD2 LYS B 55 -9.274 -5.756 7.293 1.00 0.00 H new ATOM 0 HD3 LYS B 55 -9.102 -4.141 7.951 1.00 0.00 H new ATOM 0 HE2 LYS B 55 -11.382 -4.362 8.988 1.00 0.00 H new ATOM 0 HE3 LYS B 55 -11.462 -6.010 8.397 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 -10.612 -5.532 10.777 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 -9.832 -6.712 9.837 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 -9.141 -5.171 10.009 1.00 0.00 H new ATOM 906 N ALA B 56 -14.325 -4.058 3.875 1.00 0.00 N ATOM 907 CA ALA B 56 -15.543 -3.270 3.979 1.00 0.00 C ATOM 908 C ALA B 56 -16.752 -4.161 3.697 1.00 0.00 C ATOM 909 O ALA B 56 -16.569 -5.278 3.217 1.00 0.00 O ATOM 910 CB ALA B 56 -15.475 -2.108 2.996 1.00 0.00 C ATOM 0 H ALA B 56 -14.312 -4.695 3.078 1.00 0.00 H new ATOM 0 HA ALA B 56 -15.645 -2.865 4.986 1.00 0.00 H new ATOM 0 HB1 ALA B 56 -16.386 -1.515 3.071 1.00 0.00 H new ATOM 0 HB2 ALA B 56 -14.614 -1.482 3.231 1.00 0.00 H new ATOM 0 HB3 ALA B 56 -15.376 -2.495 1.982 1.00 0.00 H new ATOM 916 N PRO B 57 -17.993 -3.710 3.983 1.00 0.00 N ATOM 917 CA PRO B 57 -19.199 -4.505 3.717 1.00 0.00 C ATOM 918 C PRO B 57 -19.263 -4.947 2.265 1.00 0.00 C ATOM 919 O PRO B 57 -19.590 -6.094 1.955 1.00 0.00 O ATOM 920 CB PRO B 57 -20.358 -3.547 4.042 1.00 0.00 C ATOM 921 CG PRO B 57 -19.739 -2.193 4.126 1.00 0.00 C ATOM 922 CD PRO B 57 -18.332 -2.414 4.587 1.00 0.00 C ATOM 0 HA PRO B 57 -19.226 -5.421 4.308 1.00 0.00 H new ATOM 0 HB2 PRO B 57 -21.125 -3.581 3.268 1.00 0.00 H new ATOM 0 HB3 PRO B 57 -20.840 -3.818 4.981 1.00 0.00 H new ATOM 0 HG2 PRO B 57 -19.759 -1.693 3.157 1.00 0.00 H new ATOM 0 HG3 PRO B 57 -20.284 -1.557 4.824 1.00 0.00 H new ATOM 0 HD2 PRO B 57 -17.665 -1.622 4.246 1.00 0.00 H new ATOM 0 HD3 PRO B 57 -18.262 -2.444 5.674 1.00 0.00 H new ATOM 930 N ASN B 58 -18.924 -4.028 1.380 1.00 0.00 N ATOM 931 CA ASN B 58 -18.908 -4.303 -0.049 1.00 0.00 C ATOM 932 C ASN B 58 -17.668 -3.692 -0.671 1.00 0.00 C ATOM 933 O ASN B 58 -17.725 -2.634 -1.292 1.00 0.00 O ATOM 934 CB ASN B 58 -20.169 -3.754 -0.721 1.00 0.00 C ATOM 935 CG ASN B 58 -21.432 -4.387 -0.182 1.00 0.00 C ATOM 936 OD1 ASN B 58 -21.933 -5.374 -0.722 1.00 0.00 O ATOM 937 ND2 ASN B 58 -21.942 -3.831 0.902 1.00 0.00 N ATOM 0 H ASN B 58 -18.653 -3.076 1.626 1.00 0.00 H new ATOM 0 HA ASN B 58 -18.889 -5.382 -0.200 1.00 0.00 H new ATOM 0 HB2 ASN B 58 -20.215 -2.675 -0.574 1.00 0.00 H new ATOM 0 HB3 ASN B 58 -20.109 -3.927 -1.796 1.00 0.00 H new ATOM 0 HD21 ASN B 58 -22.785 -4.219 1.326 1.00 0.00 H new ATOM 0 HD22 ASN B 58 -21.493 -3.014 1.315 1.00 0.00 H new ATOM 944 N SER B 59 -16.543 -4.357 -0.487 1.00 0.00 N ATOM 945 CA SER B 59 -15.273 -3.839 -0.955 1.00 0.00 C ATOM 946 C SER B 59 -15.148 -3.997 -2.459 1.00 0.00 C ATOM 947 O SER B 59 -15.038 -5.111 -2.977 1.00 0.00 O ATOM 948 CB SER B 59 -14.124 -4.563 -0.259 1.00 0.00 C ATOM 949 OG SER B 59 -14.366 -4.690 1.133 1.00 0.00 O ATOM 0 H SER B 59 -16.484 -5.259 -0.015 1.00 0.00 H new ATOM 0 HA SER B 59 -15.226 -2.777 -0.714 1.00 0.00 H new ATOM 0 HB2 SER B 59 -13.993 -5.551 -0.700 1.00 0.00 H new ATOM 0 HB3 SER B 59 -13.195 -4.016 -0.421 1.00 0.00 H new ATOM 0 HG SER B 59 -13.921 -5.495 1.470 1.00 0.00 H new ATOM 955 N LYS B 60 -15.158 -2.872 -3.149 1.00 0.00 N ATOM 956 CA LYS B 60 -15.078 -2.861 -4.597 1.00 0.00 C ATOM 957 C LYS B 60 -14.041 -1.852 -5.085 1.00 0.00 C ATOM 958 O LYS B 60 -14.393 -0.806 -5.633 1.00 0.00 O ATOM 959 CB LYS B 60 -16.453 -2.528 -5.176 1.00 0.00 C ATOM 960 CG LYS B 60 -17.497 -3.602 -4.923 1.00 0.00 C ATOM 961 CD LYS B 60 -18.877 -3.155 -5.368 1.00 0.00 C ATOM 962 CE LYS B 60 -19.923 -4.212 -5.062 1.00 0.00 C ATOM 963 NZ LYS B 60 -21.300 -3.720 -5.328 1.00 0.00 N ATOM 0 H LYS B 60 -15.221 -1.946 -2.725 1.00 0.00 H new ATOM 0 HA LYS B 60 -14.766 -3.848 -4.937 1.00 0.00 H new ATOM 0 HB2 LYS B 60 -16.800 -1.588 -4.747 1.00 0.00 H new ATOM 0 HB3 LYS B 60 -16.357 -2.372 -6.251 1.00 0.00 H new ATOM 0 HG2 LYS B 60 -17.220 -4.512 -5.455 1.00 0.00 H new ATOM 0 HG3 LYS B 60 -17.518 -3.847 -3.861 1.00 0.00 H new ATOM 0 HD2 LYS B 60 -19.140 -2.224 -4.866 1.00 0.00 H new ATOM 0 HD3 LYS B 60 -18.867 -2.948 -6.438 1.00 0.00 H new ATOM 0 HE2 LYS B 60 -19.731 -5.099 -5.666 1.00 0.00 H new ATOM 0 HE3 LYS B 60 -19.840 -4.514 -4.018 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 -21.988 -4.452 -5.059 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 -21.475 -2.859 -4.771 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 -21.402 -3.504 -6.340 1.00 0.00 H new ATOM 977 N PRO B 61 -12.745 -2.144 -4.884 1.00 0.00 N ATOM 978 CA PRO B 61 -11.670 -1.304 -5.404 1.00 0.00 C ATOM 979 C PRO B 61 -11.553 -1.445 -6.914 1.00 0.00 C ATOM 980 O PRO B 61 -11.753 -2.531 -7.463 1.00 0.00 O ATOM 981 CB PRO B 61 -10.419 -1.849 -4.719 1.00 0.00 C ATOM 982 CG PRO B 61 -10.748 -3.263 -4.388 1.00 0.00 C ATOM 983 CD PRO B 61 -12.229 -3.309 -4.141 1.00 0.00 C ATOM 0 HA PRO B 61 -11.835 -0.244 -5.210 1.00 0.00 H new ATOM 0 HB2 PRO B 61 -9.551 -1.789 -5.376 1.00 0.00 H new ATOM 0 HB3 PRO B 61 -10.180 -1.279 -3.821 1.00 0.00 H new ATOM 0 HG2 PRO B 61 -10.470 -3.928 -5.206 1.00 0.00 H new ATOM 0 HG3 PRO B 61 -10.197 -3.594 -3.507 1.00 0.00 H new ATOM 0 HD2 PRO B 61 -12.666 -4.240 -4.502 1.00 0.00 H new ATOM 0 HD3 PRO B 61 -12.460 -3.240 -3.078 1.00 0.00 H new ATOM 991 N ASP B 62 -11.239 -0.354 -7.585 1.00 0.00 N ATOM 992 CA ASP B 62 -11.194 -0.365 -9.039 1.00 0.00 C ATOM 993 C ASP B 62 -9.773 -0.171 -9.545 1.00 0.00 C ATOM 994 O ASP B 62 -9.184 -1.085 -10.115 1.00 0.00 O ATOM 995 CB ASP B 62 -12.123 0.701 -9.619 1.00 0.00 C ATOM 996 CG ASP B 62 -12.276 0.569 -11.121 1.00 0.00 C ATOM 997 OD1 ASP B 62 -12.847 -0.447 -11.579 1.00 0.00 O ATOM 998 OD2 ASP B 62 -11.843 1.483 -11.848 1.00 0.00 O ATOM 0 H ASP B 62 -11.013 0.543 -7.155 1.00 0.00 H new ATOM 0 HA ASP B 62 -11.541 -1.342 -9.376 1.00 0.00 H new ATOM 0 HB2 ASP B 62 -13.102 0.623 -9.147 1.00 0.00 H new ATOM 0 HB3 ASP B 62 -11.732 1.690 -9.381 1.00 0.00 H new ATOM 1003 N ARG B 63 -9.215 1.012 -9.335 1.00 0.00 N ATOM 1004 CA ARG B 63 -7.840 1.268 -9.734 1.00 0.00 C ATOM 1005 C ARG B 63 -7.012 1.743 -8.553 1.00 0.00 C ATOM 1006 O ARG B 63 -7.548 2.141 -7.516 1.00 0.00 O ATOM 1007 CB ARG B 63 -7.765 2.299 -10.864 1.00 0.00 C ATOM 1008 CG ARG B 63 -8.444 3.621 -10.552 1.00 0.00 C ATOM 1009 CD ARG B 63 -9.892 3.616 -10.999 1.00 0.00 C ATOM 1010 NE ARG B 63 -10.585 4.853 -10.656 1.00 0.00 N ATOM 1011 CZ ARG B 63 -11.901 5.019 -10.776 1.00 0.00 C ATOM 1012 NH1 ARG B 63 -12.658 4.030 -11.243 1.00 0.00 N ATOM 1013 NH2 ARG B 63 -12.463 6.171 -10.432 1.00 0.00 N ATOM 0 H ARG B 63 -9.687 1.802 -8.895 1.00 0.00 H new ATOM 0 HA ARG B 63 -7.432 0.326 -10.099 1.00 0.00 H new ATOM 0 HB2 ARG B 63 -6.717 2.489 -11.098 1.00 0.00 H new ATOM 0 HB3 ARG B 63 -8.219 1.873 -11.759 1.00 0.00 H new ATOM 0 HG2 ARG B 63 -8.393 3.814 -9.481 1.00 0.00 H new ATOM 0 HG3 ARG B 63 -7.911 4.432 -11.048 1.00 0.00 H new ATOM 0 HD2 ARG B 63 -9.936 3.466 -12.078 1.00 0.00 H new ATOM 0 HD3 ARG B 63 -10.409 2.774 -10.538 1.00 0.00 H new ATOM 0 HE ARG B 63 -10.031 5.634 -10.305 1.00 0.00 H new ATOM 0 HH11 ARG B 63 -12.231 3.143 -11.510 1.00 0.00 H new ATOM 0 HH12 ARG B 63 -13.666 4.159 -11.334 1.00 0.00 H new ATOM 0 HH21 ARG B 63 -11.887 6.933 -10.074 1.00 0.00 H new ATOM 0 HH22 ARG B 63 -13.471 6.295 -10.525 1.00 0.00 H new ATOM 1027 N PHE B 64 -5.703 1.683 -8.718 1.00 0.00 N ATOM 1028 CA PHE B 64 -4.767 2.158 -7.715 1.00 0.00 C ATOM 1029 C PHE B 64 -3.722 3.032 -8.379 1.00 0.00 C ATOM 1030 O PHE B 64 -3.110 2.628 -9.365 1.00 0.00 O ATOM 1031 CB PHE B 64 -4.082 0.988 -7.001 1.00 0.00 C ATOM 1032 CG PHE B 64 -4.956 0.287 -6.001 1.00 0.00 C ATOM 1033 CD1 PHE B 64 -5.869 -0.673 -6.403 1.00 0.00 C ATOM 1034 CD2 PHE B 64 -4.861 0.597 -4.656 1.00 0.00 C ATOM 1035 CE1 PHE B 64 -6.672 -1.312 -5.479 1.00 0.00 C ATOM 1036 CE2 PHE B 64 -5.661 -0.039 -3.727 1.00 0.00 C ATOM 1037 CZ PHE B 64 -6.568 -0.995 -4.139 1.00 0.00 C ATOM 0 H PHE B 64 -5.258 1.303 -9.553 1.00 0.00 H new ATOM 0 HA PHE B 64 -5.318 2.734 -6.972 1.00 0.00 H new ATOM 0 HB2 PHE B 64 -3.749 0.266 -7.746 1.00 0.00 H new ATOM 0 HB3 PHE B 64 -3.191 1.357 -6.494 1.00 0.00 H new ATOM 0 HD1 PHE B 64 -5.954 -0.925 -7.450 1.00 0.00 H new ATOM 0 HD2 PHE B 64 -4.153 1.345 -4.329 1.00 0.00 H new ATOM 0 HE1 PHE B 64 -7.381 -2.059 -5.804 1.00 0.00 H new ATOM 0 HE2 PHE B 64 -5.577 0.211 -2.680 1.00 0.00 H new ATOM 0 HZ PHE B 64 -7.195 -1.494 -3.415 1.00 0.00 H new ATOM 1047 N SER B 65 -3.524 4.228 -7.861 1.00 0.00 N ATOM 1048 CA SER B 65 -2.528 5.119 -8.421 1.00 0.00 C ATOM 1049 C SER B 65 -1.636 5.670 -7.318 1.00 0.00 C ATOM 1050 O SER B 65 -1.800 6.806 -6.880 1.00 0.00 O ATOM 1051 CB SER B 65 -3.217 6.258 -9.174 1.00 0.00 C ATOM 1052 OG SER B 65 -4.137 5.743 -10.125 1.00 0.00 O ATOM 0 H SER B 65 -4.034 4.603 -7.061 1.00 0.00 H new ATOM 0 HA SER B 65 -1.904 4.563 -9.121 1.00 0.00 H new ATOM 0 HB2 SER B 65 -3.739 6.905 -8.468 1.00 0.00 H new ATOM 0 HB3 SER B 65 -2.471 6.872 -9.678 1.00 0.00 H new ATOM 0 HG SER B 65 -4.570 6.485 -10.597 1.00 0.00 H new ATOM 1058 N PRO B 66 -0.672 4.862 -6.864 1.00 0.00 N ATOM 1059 CA PRO B 66 0.274 5.272 -5.843 1.00 0.00 C ATOM 1060 C PRO B 66 1.461 6.032 -6.420 1.00 0.00 C ATOM 1061 O PRO B 66 1.806 5.885 -7.598 1.00 0.00 O ATOM 1062 CB PRO B 66 0.727 3.945 -5.245 1.00 0.00 C ATOM 1063 CG PRO B 66 0.642 2.977 -6.372 1.00 0.00 C ATOM 1064 CD PRO B 66 -0.456 3.465 -7.283 1.00 0.00 C ATOM 0 HA PRO B 66 -0.170 5.957 -5.121 1.00 0.00 H new ATOM 0 HB2 PRO B 66 1.743 4.012 -4.856 1.00 0.00 H new ATOM 0 HB3 PRO B 66 0.087 3.645 -4.415 1.00 0.00 H new ATOM 0 HG2 PRO B 66 1.591 2.921 -6.906 1.00 0.00 H new ATOM 0 HG3 PRO B 66 0.423 1.974 -6.005 1.00 0.00 H new ATOM 0 HD2 PRO B 66 -0.162 3.403 -8.331 1.00 0.00 H new ATOM 0 HD3 PRO B 66 -1.362 2.870 -7.170 1.00 0.00 H new ATOM 1072 N SER B 67 2.080 6.839 -5.583 1.00 0.00 N ATOM 1073 CA SER B 67 3.246 7.608 -5.983 1.00 0.00 C ATOM 1074 C SER B 67 4.001 8.088 -4.756 1.00 0.00 C ATOM 1075 O SER B 67 3.401 8.488 -3.750 1.00 0.00 O ATOM 1076 CB SER B 67 2.855 8.797 -6.871 1.00 0.00 C ATOM 1077 OG SER B 67 2.036 9.720 -6.178 1.00 0.00 O ATOM 0 H SER B 67 1.794 6.981 -4.614 1.00 0.00 H new ATOM 0 HA SER B 67 3.895 6.957 -6.568 1.00 0.00 H new ATOM 0 HB2 SER B 67 3.756 9.301 -7.222 1.00 0.00 H new ATOM 0 HB3 SER B 67 2.328 8.434 -7.754 1.00 0.00 H new ATOM 0 HG SER B 67 1.342 9.235 -5.684 1.00 0.00 H new ATOM 1083 N TYR B 68 5.313 8.031 -4.836 1.00 0.00 N ATOM 1084 CA TYR B 68 6.158 8.426 -3.734 1.00 0.00 C ATOM 1085 C TYR B 68 6.779 9.781 -4.003 1.00 0.00 C ATOM 1086 O TYR B 68 7.380 10.006 -5.051 1.00 0.00 O ATOM 1087 CB TYR B 68 7.255 7.393 -3.498 1.00 0.00 C ATOM 1088 CG TYR B 68 8.311 7.862 -2.528 1.00 0.00 C ATOM 1089 CD1 TYR B 68 8.037 7.969 -1.171 1.00 0.00 C ATOM 1090 CD2 TYR B 68 9.574 8.222 -2.976 1.00 0.00 C ATOM 1091 CE1 TYR B 68 8.997 8.417 -0.286 1.00 0.00 C ATOM 1092 CE2 TYR B 68 10.536 8.675 -2.099 1.00 0.00 C ATOM 1093 CZ TYR B 68 10.245 8.770 -0.755 1.00 0.00 C ATOM 1094 OH TYR B 68 11.205 9.228 0.120 1.00 0.00 O ATOM 0 H TYR B 68 5.820 7.712 -5.662 1.00 0.00 H new ATOM 0 HA TYR B 68 5.539 8.490 -2.839 1.00 0.00 H new ATOM 0 HB2 TYR B 68 6.806 6.474 -3.120 1.00 0.00 H new ATOM 0 HB3 TYR B 68 7.727 7.149 -4.450 1.00 0.00 H new ATOM 0 HD1 TYR B 68 7.059 7.698 -0.803 1.00 0.00 H new ATOM 0 HD2 TYR B 68 9.807 8.146 -4.028 1.00 0.00 H new ATOM 0 HE1 TYR B 68 8.772 8.491 0.768 1.00 0.00 H new ATOM 0 HE2 TYR B 68 11.514 8.954 -2.463 1.00 0.00 H new ATOM 0 HH TYR B 68 12.061 8.792 -0.076 1.00 0.00 H new ATOM 1104 N ASN B 69 6.633 10.679 -3.057 1.00 0.00 N ATOM 1105 CA ASN B 69 7.239 11.990 -3.171 1.00 0.00 C ATOM 1106 C ASN B 69 8.441 12.072 -2.252 1.00 0.00 C ATOM 1107 O ASN B 69 8.373 11.658 -1.101 1.00 0.00 O ATOM 1108 CB ASN B 69 6.210 13.075 -2.852 1.00 0.00 C ATOM 1109 CG ASN B 69 6.404 13.748 -1.523 1.00 0.00 C ATOM 1110 OD1 ASN B 69 7.153 14.705 -1.413 1.00 0.00 O ATOM 1111 ND2 ASN B 69 5.694 13.267 -0.513 1.00 0.00 N ATOM 0 H ASN B 69 6.101 10.529 -2.200 1.00 0.00 H new ATOM 0 HA ASN B 69 7.580 12.152 -4.194 1.00 0.00 H new ATOM 0 HB2 ASN B 69 6.244 13.831 -3.636 1.00 0.00 H new ATOM 0 HB3 ASN B 69 5.214 12.632 -2.879 1.00 0.00 H new ATOM 0 HD21 ASN B 69 5.760 13.700 0.408 1.00 0.00 H new ATOM 0 HD22 ASN B 69 5.082 12.464 -0.657 1.00 0.00 H new ATOM 1118 N PHE B 70 9.549 12.566 -2.780 1.00 0.00 N ATOM 1119 CA PHE B 70 10.786 12.658 -2.011 1.00 0.00 C ATOM 1120 C PHE B 70 10.778 13.865 -1.084 1.00 0.00 C ATOM 1121 O PHE B 70 11.458 13.870 -0.059 1.00 0.00 O ATOM 1122 CB PHE B 70 11.992 12.759 -2.938 1.00 0.00 C ATOM 1123 CG PHE B 70 12.160 11.586 -3.853 1.00 0.00 C ATOM 1124 CD1 PHE B 70 11.477 11.529 -5.055 1.00 0.00 C ATOM 1125 CD2 PHE B 70 13.005 10.543 -3.515 1.00 0.00 C ATOM 1126 CE1 PHE B 70 11.632 10.454 -5.903 1.00 0.00 C ATOM 1127 CE2 PHE B 70 13.164 9.461 -4.361 1.00 0.00 C ATOM 1128 CZ PHE B 70 12.477 9.416 -5.557 1.00 0.00 C ATOM 0 H PHE B 70 9.620 12.910 -3.738 1.00 0.00 H new ATOM 0 HA PHE B 70 10.856 11.750 -1.412 1.00 0.00 H new ATOM 0 HB2 PHE B 70 11.900 13.664 -3.538 1.00 0.00 H new ATOM 0 HB3 PHE B 70 12.893 12.867 -2.334 1.00 0.00 H new ATOM 0 HD1 PHE B 70 10.815 12.336 -5.332 1.00 0.00 H new ATOM 0 HD2 PHE B 70 13.546 10.575 -2.581 1.00 0.00 H new ATOM 0 HE1 PHE B 70 11.093 10.422 -6.838 1.00 0.00 H new ATOM 0 HE2 PHE B 70 13.825 8.652 -4.086 1.00 0.00 H new ATOM 0 HZ PHE B 70 12.599 8.573 -6.221 1.00 0.00 H new ATOM 1138 N ALA B 71 10.009 14.882 -1.446 1.00 0.00 N ATOM 1139 CA ALA B 71 9.998 16.132 -0.692 1.00 0.00 C ATOM 1140 C ALA B 71 9.478 15.907 0.724 1.00 0.00 C ATOM 1141 O ALA B 71 10.110 16.300 1.704 1.00 0.00 O ATOM 1142 CB ALA B 71 9.162 17.181 -1.412 1.00 0.00 C ATOM 0 H ALA B 71 9.386 14.869 -2.254 1.00 0.00 H new ATOM 0 HA ALA B 71 11.022 16.497 -0.621 1.00 0.00 H new ATOM 0 HB1 ALA B 71 9.165 18.106 -0.836 1.00 0.00 H new ATOM 0 HB2 ALA B 71 9.584 17.367 -2.400 1.00 0.00 H new ATOM 0 HB3 ALA B 71 8.138 16.822 -1.516 1.00 0.00 H new ATOM 1148 N GLU B 72 8.327 15.263 0.819 1.00 0.00 N ATOM 1149 CA GLU B 72 7.724 14.961 2.102 1.00 0.00 C ATOM 1150 C GLU B 72 7.905 13.488 2.432 1.00 0.00 C ATOM 1151 O GLU B 72 7.469 13.031 3.483 1.00 0.00 O ATOM 1152 CB GLU B 72 6.234 15.295 2.088 1.00 0.00 C ATOM 1153 CG GLU B 72 5.864 16.369 1.085 1.00 0.00 C ATOM 1154 CD GLU B 72 4.374 16.598 1.006 1.00 0.00 C ATOM 1155 OE1 GLU B 72 3.848 17.395 1.808 1.00 0.00 O ATOM 1156 OE2 GLU B 72 3.720 15.980 0.141 1.00 0.00 O ATOM 0 H GLU B 72 7.790 14.938 0.015 1.00 0.00 H new ATOM 0 HA GLU B 72 8.218 15.568 2.861 1.00 0.00 H new ATOM 0 HB2 GLU B 72 5.669 14.390 1.864 1.00 0.00 H new ATOM 0 HB3 GLU B 72 5.933 15.620 3.084 1.00 0.00 H new ATOM 0 HG2 GLU B 72 6.358 17.302 1.358 1.00 0.00 H new ATOM 0 HG3 GLU B 72 6.238 16.087 0.101 1.00 0.00 H new ATOM 1163 N ASN B 73 8.504 12.748 1.475 1.00 0.00 N ATOM 1164 CA ASN B 73 8.894 11.333 1.649 1.00 0.00 C ATOM 1165 C ASN B 73 7.691 10.480 2.015 1.00 0.00 C ATOM 1166 O ASN B 73 7.749 9.602 2.879 1.00 0.00 O ATOM 1167 CB ASN B 73 10.061 11.128 2.648 1.00 0.00 C ATOM 1168 CG ASN B 73 9.817 11.696 4.032 1.00 0.00 C ATOM 1169 OD1 ASN B 73 10.226 12.819 4.335 1.00 0.00 O ATOM 1170 ND2 ASN B 73 9.136 10.939 4.873 1.00 0.00 N ATOM 0 H ASN B 73 8.732 13.119 0.553 1.00 0.00 H new ATOM 0 HA ASN B 73 9.275 11.001 0.683 1.00 0.00 H new ATOM 0 HB2 ASN B 73 10.261 10.060 2.738 1.00 0.00 H new ATOM 0 HB3 ASN B 73 10.960 11.587 2.235 1.00 0.00 H new ATOM 0 HD21 ASN B 73 8.931 11.278 5.813 1.00 0.00 H new ATOM 0 HD22 ASN B 73 8.815 10.015 4.583 1.00 0.00 H new ATOM 1177 N ILE B 74 6.600 10.735 1.314 1.00 0.00 N ATOM 1178 CA ILE B 74 5.350 10.047 1.563 1.00 0.00 C ATOM 1179 C ILE B 74 4.886 9.284 0.326 1.00 0.00 C ATOM 1180 O ILE B 74 4.939 9.798 -0.795 1.00 0.00 O ATOM 1181 CB ILE B 74 4.275 11.054 2.023 1.00 0.00 C ATOM 1182 CG1 ILE B 74 4.665 11.601 3.399 1.00 0.00 C ATOM 1183 CG2 ILE B 74 2.893 10.409 2.059 1.00 0.00 C ATOM 1184 CD1 ILE B 74 4.007 12.909 3.760 1.00 0.00 C ATOM 0 H ILE B 74 6.558 11.421 0.561 1.00 0.00 H new ATOM 0 HA ILE B 74 5.510 9.318 2.358 1.00 0.00 H new ATOM 0 HB ILE B 74 4.223 11.876 1.309 1.00 0.00 H new ATOM 0 HG12 ILE B 74 4.411 10.859 4.156 1.00 0.00 H new ATOM 0 HG13 ILE B 74 5.747 11.732 3.431 1.00 0.00 H new ATOM 0 HG21 ILE B 74 2.157 11.143 2.387 1.00 0.00 H new ATOM 0 HG22 ILE B 74 2.631 10.053 1.062 1.00 0.00 H new ATOM 0 HG23 ILE B 74 2.902 9.569 2.754 1.00 0.00 H new ATOM 0 HD11 ILE B 74 4.339 13.223 4.750 1.00 0.00 H new ATOM 0 HD12 ILE B 74 4.281 13.668 3.028 1.00 0.00 H new ATOM 0 HD13 ILE B 74 2.924 12.783 3.764 1.00 0.00 H new ATOM 1196 N LEU B 75 4.471 8.045 0.545 1.00 0.00 N ATOM 1197 CA LEU B 75 3.966 7.185 -0.511 1.00 0.00 C ATOM 1198 C LEU B 75 2.451 7.082 -0.384 1.00 0.00 C ATOM 1199 O LEU B 75 1.933 6.395 0.492 1.00 0.00 O ATOM 1200 CB LEU B 75 4.644 5.800 -0.412 1.00 0.00 C ATOM 1201 CG LEU B 75 4.265 4.742 -1.466 1.00 0.00 C ATOM 1202 CD1 LEU B 75 3.007 3.991 -1.064 1.00 0.00 C ATOM 1203 CD2 LEU B 75 4.085 5.377 -2.834 1.00 0.00 C ATOM 0 H LEU B 75 4.476 7.607 1.466 1.00 0.00 H new ATOM 0 HA LEU B 75 4.199 7.602 -1.491 1.00 0.00 H new ATOM 0 HB2 LEU B 75 5.723 5.950 -0.460 1.00 0.00 H new ATOM 0 HB3 LEU B 75 4.423 5.388 0.572 1.00 0.00 H new ATOM 0 HG LEU B 75 5.086 4.027 -1.522 1.00 0.00 H new ATOM 0 HD11 LEU B 75 2.765 3.252 -1.827 1.00 0.00 H new ATOM 0 HD12 LEU B 75 3.172 3.488 -0.111 1.00 0.00 H new ATOM 0 HD13 LEU B 75 2.180 4.694 -0.965 1.00 0.00 H new ATOM 0 HD21 LEU B 75 3.818 4.609 -3.560 1.00 0.00 H new ATOM 0 HD22 LEU B 75 3.292 6.123 -2.787 1.00 0.00 H new ATOM 0 HD23 LEU B 75 5.016 5.855 -3.138 1.00 0.00 H new ATOM 1215 N TYR B 76 1.736 7.790 -1.236 1.00 0.00 N ATOM 1216 CA TYR B 76 0.284 7.763 -1.185 1.00 0.00 C ATOM 1217 C TYR B 76 -0.235 6.665 -2.109 1.00 0.00 C ATOM 1218 O TYR B 76 0.373 6.377 -3.138 1.00 0.00 O ATOM 1219 CB TYR B 76 -0.299 9.142 -1.543 1.00 0.00 C ATOM 1220 CG TYR B 76 -0.962 9.233 -2.898 1.00 0.00 C ATOM 1221 CD1 TYR B 76 -0.230 9.549 -4.029 1.00 0.00 C ATOM 1222 CD2 TYR B 76 -2.326 9.012 -3.040 1.00 0.00 C ATOM 1223 CE1 TYR B 76 -0.837 9.641 -5.266 1.00 0.00 C ATOM 1224 CE2 TYR B 76 -2.938 9.101 -4.273 1.00 0.00 C ATOM 1225 CZ TYR B 76 -2.190 9.417 -5.383 1.00 0.00 C ATOM 1226 OH TYR B 76 -2.797 9.505 -6.617 1.00 0.00 O ATOM 0 H TYR B 76 2.129 8.385 -1.965 1.00 0.00 H new ATOM 0 HA TYR B 76 -0.042 7.536 -0.170 1.00 0.00 H new ATOM 0 HB2 TYR B 76 -1.028 9.418 -0.781 1.00 0.00 H new ATOM 0 HB3 TYR B 76 0.503 9.879 -1.499 1.00 0.00 H new ATOM 0 HD1 TYR B 76 0.832 9.726 -3.943 1.00 0.00 H new ATOM 0 HD2 TYR B 76 -2.917 8.766 -2.170 1.00 0.00 H new ATOM 0 HE1 TYR B 76 -0.252 9.888 -6.139 1.00 0.00 H new ATOM 0 HE2 TYR B 76 -3.999 8.923 -4.366 1.00 0.00 H new ATOM 0 HH TYR B 76 -2.672 8.664 -7.104 1.00 0.00 H new ATOM 1236 N ILE B 77 -1.344 6.046 -1.718 1.00 0.00 N ATOM 1237 CA ILE B 77 -1.868 4.887 -2.432 1.00 0.00 C ATOM 1238 C ILE B 77 -2.998 5.278 -3.378 1.00 0.00 C ATOM 1239 O ILE B 77 -2.985 4.933 -4.557 1.00 0.00 O ATOM 1240 CB ILE B 77 -2.387 3.821 -1.437 1.00 0.00 C ATOM 1241 CG1 ILE B 77 -1.238 3.261 -0.590 1.00 0.00 C ATOM 1242 CG2 ILE B 77 -3.110 2.702 -2.173 1.00 0.00 C ATOM 1243 CD1 ILE B 77 -0.176 2.542 -1.394 1.00 0.00 C ATOM 0 H ILE B 77 -1.898 6.328 -0.909 1.00 0.00 H new ATOM 0 HA ILE B 77 -1.047 4.472 -3.018 1.00 0.00 H new ATOM 0 HB ILE B 77 -3.099 4.302 -0.766 1.00 0.00 H new ATOM 0 HG12 ILE B 77 -0.772 4.079 -0.041 1.00 0.00 H new ATOM 0 HG13 ILE B 77 -1.647 2.573 0.150 1.00 0.00 H new ATOM 0 HG21 ILE B 77 -3.466 1.964 -1.454 1.00 0.00 H new ATOM 0 HG22 ILE B 77 -3.958 3.115 -2.720 1.00 0.00 H new ATOM 0 HG23 ILE B 77 -2.424 2.225 -2.873 1.00 0.00 H new ATOM 0 HD11 ILE B 77 0.602 2.175 -0.724 1.00 0.00 H new ATOM 0 HD12 ILE B 77 -0.626 1.701 -1.922 1.00 0.00 H new ATOM 0 HD13 ILE B 77 0.262 3.231 -2.116 1.00 0.00 H new ATOM 1255 N ASN B 78 -3.974 5.985 -2.842 1.00 0.00 N ATOM 1256 CA ASN B 78 -5.128 6.435 -3.610 1.00 0.00 C ATOM 1257 C ASN B 78 -5.713 7.656 -2.935 1.00 0.00 C ATOM 1258 O ASN B 78 -5.222 8.073 -1.885 1.00 0.00 O ATOM 1259 CB ASN B 78 -6.200 5.338 -3.707 1.00 0.00 C ATOM 1260 CG ASN B 78 -6.172 4.582 -5.028 1.00 0.00 C ATOM 1261 OD1 ASN B 78 -5.715 5.097 -6.049 1.00 0.00 O ATOM 1262 ND2 ASN B 78 -6.691 3.362 -5.023 1.00 0.00 N ATOM 0 H ASN B 78 -3.993 6.266 -1.862 1.00 0.00 H new ATOM 0 HA ASN B 78 -4.803 6.675 -4.622 1.00 0.00 H new ATOM 0 HB2 ASN B 78 -6.061 4.631 -2.889 1.00 0.00 H new ATOM 0 HB3 ASN B 78 -7.184 5.789 -3.575 1.00 0.00 H new ATOM 0 HD21 ASN B 78 -6.721 2.817 -5.885 1.00 0.00 H new ATOM 0 HD22 ASN B 78 -7.060 2.968 -4.157 1.00 0.00 H new ATOM 1269 N GLY B 79 -6.771 8.209 -3.508 1.00 0.00 N ATOM 1270 CA GLY B 79 -7.400 9.386 -2.934 1.00 0.00 C ATOM 1271 C GLY B 79 -8.226 9.058 -1.705 1.00 0.00 C ATOM 1272 O GLY B 79 -9.256 9.681 -1.453 1.00 0.00 O ATOM 0 H GLY B 79 -7.208 7.865 -4.363 1.00 0.00 H new ATOM 0 HA2 GLY B 79 -6.632 10.113 -2.669 1.00 0.00 H new ATOM 0 HA3 GLY B 79 -8.038 9.855 -3.683 1.00 0.00 H new ATOM 1276 N LYS B 80 -7.765 8.075 -0.944 1.00 0.00 N ATOM 1277 CA LYS B 80 -8.457 7.619 0.251 1.00 0.00 C ATOM 1278 C LYS B 80 -7.516 7.701 1.445 1.00 0.00 C ATOM 1279 O LYS B 80 -7.904 8.125 2.534 1.00 0.00 O ATOM 1280 CB LYS B 80 -8.931 6.170 0.081 1.00 0.00 C ATOM 1281 CG LYS B 80 -9.589 5.871 -1.260 1.00 0.00 C ATOM 1282 CD LYS B 80 -10.829 6.720 -1.494 1.00 0.00 C ATOM 1283 CE LYS B 80 -11.577 6.285 -2.746 1.00 0.00 C ATOM 1284 NZ LYS B 80 -12.096 4.895 -2.629 1.00 0.00 N ATOM 0 H LYS B 80 -6.900 7.571 -1.139 1.00 0.00 H new ATOM 0 HA LYS B 80 -9.325 8.257 0.415 1.00 0.00 H new ATOM 0 HB2 LYS B 80 -8.077 5.505 0.208 1.00 0.00 H new ATOM 0 HB3 LYS B 80 -9.638 5.937 0.878 1.00 0.00 H new ATOM 0 HG2 LYS B 80 -8.872 6.049 -2.062 1.00 0.00 H new ATOM 0 HG3 LYS B 80 -9.860 4.816 -1.303 1.00 0.00 H new ATOM 0 HD2 LYS B 80 -11.490 6.646 -0.630 1.00 0.00 H new ATOM 0 HD3 LYS B 80 -10.542 7.767 -1.586 1.00 0.00 H new ATOM 0 HE2 LYS B 80 -12.407 6.968 -2.929 1.00 0.00 H new ATOM 0 HE3 LYS B 80 -10.913 6.353 -3.608 1.00 0.00 H new ATOM 0 HZ1 LYS B 80 -12.838 4.741 -3.341 1.00 0.00 H new ATOM 0 HZ2 LYS B 80 -11.320 4.220 -2.786 1.00 0.00 H new ATOM 0 HZ3 LYS B 80 -12.493 4.751 -1.678 1.00 0.00 H new ATOM 1298 N LEU B 81 -6.269 7.295 1.225 1.00 0.00 N ATOM 1299 CA LEU B 81 -5.264 7.278 2.281 1.00 0.00 C ATOM 1300 C LEU B 81 -3.846 7.373 1.717 1.00 0.00 C ATOM 1301 O LEU B 81 -3.583 6.991 0.570 1.00 0.00 O ATOM 1302 CB LEU B 81 -5.412 6.033 3.176 1.00 0.00 C ATOM 1303 CG LEU B 81 -5.738 4.706 2.473 1.00 0.00 C ATOM 1304 CD1 LEU B 81 -4.628 4.296 1.518 1.00 0.00 C ATOM 1305 CD2 LEU B 81 -5.964 3.620 3.508 1.00 0.00 C ATOM 0 H LEU B 81 -5.930 6.972 0.319 1.00 0.00 H new ATOM 0 HA LEU B 81 -5.435 8.161 2.897 1.00 0.00 H new ATOM 0 HB2 LEU B 81 -4.484 5.903 3.732 1.00 0.00 H new ATOM 0 HB3 LEU B 81 -6.196 6.232 3.906 1.00 0.00 H new ATOM 0 HG LEU B 81 -6.646 4.846 1.887 1.00 0.00 H new ATOM 0 HD11 LEU B 81 -4.891 3.353 1.038 1.00 0.00 H new ATOM 0 HD12 LEU B 81 -4.499 5.067 0.758 1.00 0.00 H new ATOM 0 HD13 LEU B 81 -3.698 4.174 2.073 1.00 0.00 H new ATOM 0 HD21 LEU B 81 -6.195 2.681 3.005 1.00 0.00 H new ATOM 0 HD22 LEU B 81 -5.063 3.498 4.110 1.00 0.00 H new ATOM 0 HD23 LEU B 81 -6.796 3.900 4.154 1.00 0.00 H new ATOM 1317 N SER B 82 -2.943 7.901 2.525 1.00 0.00 N ATOM 1318 CA SER B 82 -1.551 8.038 2.134 1.00 0.00 C ATOM 1319 C SER B 82 -0.645 7.423 3.190 1.00 0.00 C ATOM 1320 O SER B 82 -0.913 7.545 4.386 1.00 0.00 O ATOM 1321 CB SER B 82 -1.207 9.513 1.939 1.00 0.00 C ATOM 1322 OG SER B 82 -1.515 10.266 3.102 1.00 0.00 O ATOM 0 H SER B 82 -3.151 8.244 3.463 1.00 0.00 H new ATOM 0 HA SER B 82 -1.396 7.511 1.192 1.00 0.00 H new ATOM 0 HB2 SER B 82 -0.147 9.615 1.706 1.00 0.00 H new ATOM 0 HB3 SER B 82 -1.760 9.910 1.088 1.00 0.00 H new ATOM 0 HG SER B 82 -1.284 11.207 2.953 1.00 0.00 H new ATOM 1328 N ILE B 83 0.419 6.771 2.754 1.00 0.00 N ATOM 1329 CA ILE B 83 1.335 6.112 3.671 1.00 0.00 C ATOM 1330 C ILE B 83 2.622 6.919 3.818 1.00 0.00 C ATOM 1331 O ILE B 83 3.462 6.937 2.917 1.00 0.00 O ATOM 1332 CB ILE B 83 1.682 4.686 3.186 1.00 0.00 C ATOM 1333 CG1 ILE B 83 0.407 3.854 2.994 1.00 0.00 C ATOM 1334 CG2 ILE B 83 2.628 4.003 4.162 1.00 0.00 C ATOM 1335 CD1 ILE B 83 -0.445 3.729 4.241 1.00 0.00 C ATOM 0 H ILE B 83 0.671 6.683 1.769 1.00 0.00 H new ATOM 0 HA ILE B 83 0.836 6.044 4.638 1.00 0.00 H new ATOM 0 HB ILE B 83 2.185 4.766 2.222 1.00 0.00 H new ATOM 0 HG12 ILE B 83 -0.191 4.304 2.202 1.00 0.00 H new ATOM 0 HG13 ILE B 83 0.685 2.856 2.656 1.00 0.00 H new ATOM 0 HG21 ILE B 83 2.860 3.000 3.803 1.00 0.00 H new ATOM 0 HG22 ILE B 83 3.548 4.582 4.242 1.00 0.00 H new ATOM 0 HG23 ILE B 83 2.155 3.937 5.142 1.00 0.00 H new ATOM 0 HD11 ILE B 83 -1.326 3.127 4.021 1.00 0.00 H new ATOM 0 HD12 ILE B 83 0.134 3.250 5.031 1.00 0.00 H new ATOM 0 HD13 ILE B 83 -0.756 4.720 4.570 1.00 0.00 H new ATOM 1347 N PRO B 84 2.788 7.619 4.946 1.00 0.00 N ATOM 1348 CA PRO B 84 3.994 8.385 5.212 1.00 0.00 C ATOM 1349 C PRO B 84 5.122 7.507 5.730 1.00 0.00 C ATOM 1350 O PRO B 84 4.930 6.686 6.629 1.00 0.00 O ATOM 1351 CB PRO B 84 3.550 9.383 6.273 1.00 0.00 C ATOM 1352 CG PRO B 84 2.445 8.702 7.007 1.00 0.00 C ATOM 1353 CD PRO B 84 1.815 7.720 6.049 1.00 0.00 C ATOM 0 HA PRO B 84 4.393 8.857 4.314 1.00 0.00 H new ATOM 0 HB2 PRO B 84 4.371 9.637 6.943 1.00 0.00 H new ATOM 0 HB3 PRO B 84 3.208 10.314 5.820 1.00 0.00 H new ATOM 0 HG2 PRO B 84 2.828 8.188 7.889 1.00 0.00 H new ATOM 0 HG3 PRO B 84 1.709 9.427 7.355 1.00 0.00 H new ATOM 0 HD2 PRO B 84 1.647 6.753 6.523 1.00 0.00 H new ATOM 0 HD3 PRO B 84 0.847 8.074 5.695 1.00 0.00 H new ATOM 1361 N LEU B 85 6.297 7.682 5.161 1.00 0.00 N ATOM 1362 CA LEU B 85 7.450 6.888 5.544 1.00 0.00 C ATOM 1363 C LEU B 85 8.273 7.637 6.576 1.00 0.00 C ATOM 1364 O LEU B 85 8.307 8.867 6.575 1.00 0.00 O ATOM 1365 CB LEU B 85 8.315 6.545 4.323 1.00 0.00 C ATOM 1366 CG LEU B 85 7.681 5.594 3.297 1.00 0.00 C ATOM 1367 CD1 LEU B 85 7.042 4.398 3.989 1.00 0.00 C ATOM 1368 CD2 LEU B 85 6.667 6.320 2.429 1.00 0.00 C ATOM 0 H LEU B 85 6.481 8.369 4.429 1.00 0.00 H new ATOM 0 HA LEU B 85 7.094 5.954 5.978 1.00 0.00 H new ATOM 0 HB2 LEU B 85 8.577 7.473 3.815 1.00 0.00 H new ATOM 0 HB3 LEU B 85 9.246 6.100 4.675 1.00 0.00 H new ATOM 0 HG LEU B 85 8.476 5.227 2.647 1.00 0.00 H new ATOM 0 HD11 LEU B 85 6.600 3.739 3.242 1.00 0.00 H new ATOM 0 HD12 LEU B 85 7.802 3.853 4.549 1.00 0.00 H new ATOM 0 HD13 LEU B 85 6.266 4.744 4.672 1.00 0.00 H new ATOM 0 HD21 LEU B 85 6.235 5.621 1.712 1.00 0.00 H new ATOM 0 HD22 LEU B 85 5.877 6.730 3.058 1.00 0.00 H new ATOM 0 HD23 LEU B 85 7.161 7.130 1.893 1.00 0.00 H new ATOM 1380 N PRO B 86 8.913 6.909 7.498 1.00 0.00 N ATOM 1381 CA PRO B 86 9.789 7.514 8.495 1.00 0.00 C ATOM 1382 C PRO B 86 11.022 8.130 7.850 1.00 0.00 C ATOM 1383 O PRO B 86 11.625 7.544 6.949 1.00 0.00 O ATOM 1384 CB PRO B 86 10.180 6.345 9.402 1.00 0.00 C ATOM 1385 CG PRO B 86 9.971 5.128 8.575 1.00 0.00 C ATOM 1386 CD PRO B 86 8.834 5.444 7.645 1.00 0.00 C ATOM 0 HA PRO B 86 9.301 8.326 9.035 1.00 0.00 H new ATOM 0 HB2 PRO B 86 11.217 6.428 9.727 1.00 0.00 H new ATOM 0 HB3 PRO B 86 9.565 6.321 10.302 1.00 0.00 H new ATOM 0 HG2 PRO B 86 10.873 4.877 8.016 1.00 0.00 H new ATOM 0 HG3 PRO B 86 9.734 4.268 9.201 1.00 0.00 H new ATOM 0 HD2 PRO B 86 8.946 4.937 6.687 1.00 0.00 H new ATOM 0 HD3 PRO B 86 7.876 5.133 8.061 1.00 0.00 H new ATOM 1394 N ARG B 87 11.407 9.300 8.335 1.00 0.00 N ATOM 1395 CA ARG B 87 12.521 10.045 7.756 1.00 0.00 C ATOM 1396 C ARG B 87 13.849 9.396 8.127 1.00 0.00 C ATOM 1397 O ARG B 87 14.909 9.806 7.661 1.00 0.00 O ATOM 1398 CB ARG B 87 12.510 11.509 8.213 1.00 0.00 C ATOM 1399 CG ARG B 87 11.449 12.370 7.539 1.00 0.00 C ATOM 1400 CD ARG B 87 10.043 12.005 7.985 1.00 0.00 C ATOM 1401 NE ARG B 87 9.029 12.816 7.313 1.00 0.00 N ATOM 1402 CZ ARG B 87 7.714 12.634 7.446 1.00 0.00 C ATOM 1403 NH1 ARG B 87 7.246 11.664 8.223 1.00 0.00 N ATOM 1404 NH2 ARG B 87 6.868 13.424 6.796 1.00 0.00 N ATOM 0 H ARG B 87 10.964 9.758 9.131 1.00 0.00 H new ATOM 0 HA ARG B 87 12.404 10.024 6.672 1.00 0.00 H new ATOM 0 HB2 ARG B 87 12.354 11.539 9.291 1.00 0.00 H new ATOM 0 HB3 ARG B 87 13.490 11.945 8.020 1.00 0.00 H new ATOM 0 HG2 ARG B 87 11.639 13.419 7.764 1.00 0.00 H new ATOM 0 HG3 ARG B 87 11.526 12.257 6.458 1.00 0.00 H new ATOM 0 HD2 ARG B 87 9.859 10.951 7.779 1.00 0.00 H new ATOM 0 HD3 ARG B 87 9.958 12.139 9.063 1.00 0.00 H new ATOM 0 HE ARG B 87 9.347 13.569 6.703 1.00 0.00 H new ATOM 0 HH11 ARG B 87 7.893 11.053 8.722 1.00 0.00 H new ATOM 0 HH12 ARG B 87 6.240 11.530 8.321 1.00 0.00 H new ATOM 0 HH21 ARG B 87 7.224 14.168 6.196 1.00 0.00 H new ATOM 0 HH22 ARG B 87 5.862 13.287 6.896 1.00 0.00 H new ATOM 1418 N ASP B 88 13.773 8.375 8.966 1.00 0.00 N ATOM 1419 CA ASP B 88 14.945 7.617 9.374 1.00 0.00 C ATOM 1420 C ASP B 88 15.376 6.685 8.248 1.00 0.00 C ATOM 1421 O ASP B 88 16.527 6.247 8.181 1.00 0.00 O ATOM 1422 CB ASP B 88 14.620 6.820 10.640 1.00 0.00 C ATOM 1423 CG ASP B 88 15.702 5.831 11.012 1.00 0.00 C ATOM 1424 OD1 ASP B 88 16.754 6.258 11.526 1.00 0.00 O ATOM 1425 OD2 ASP B 88 15.502 4.618 10.797 1.00 0.00 O ATOM 0 H ASP B 88 12.900 8.049 9.382 1.00 0.00 H new ATOM 0 HA ASP B 88 15.767 8.300 9.589 1.00 0.00 H new ATOM 0 HB2 ASP B 88 14.468 7.512 11.469 1.00 0.00 H new ATOM 0 HB3 ASP B 88 13.681 6.285 10.495 1.00 0.00 H new ATOM 1430 N ILE B 89 14.446 6.419 7.347 1.00 0.00 N ATOM 1431 CA ILE B 89 14.671 5.490 6.258 1.00 0.00 C ATOM 1432 C ILE B 89 14.712 6.229 4.929 1.00 0.00 C ATOM 1433 O ILE B 89 13.914 7.136 4.690 1.00 0.00 O ATOM 1434 CB ILE B 89 13.555 4.429 6.219 1.00 0.00 C ATOM 1435 CG1 ILE B 89 13.448 3.747 7.583 1.00 0.00 C ATOM 1436 CG2 ILE B 89 13.814 3.402 5.123 1.00 0.00 C ATOM 1437 CD1 ILE B 89 12.352 2.715 7.660 1.00 0.00 C ATOM 0 H ILE B 89 13.517 6.840 7.351 1.00 0.00 H new ATOM 0 HA ILE B 89 15.629 4.998 6.424 1.00 0.00 H new ATOM 0 HB ILE B 89 12.610 4.923 5.992 1.00 0.00 H new ATOM 0 HG12 ILE B 89 14.400 3.271 7.817 1.00 0.00 H new ATOM 0 HG13 ILE B 89 13.275 4.506 8.346 1.00 0.00 H new ATOM 0 HG21 ILE B 89 13.011 2.665 5.118 1.00 0.00 H new ATOM 0 HG22 ILE B 89 13.852 3.904 4.156 1.00 0.00 H new ATOM 0 HG23 ILE B 89 14.764 2.902 5.310 1.00 0.00 H new ATOM 0 HD11 ILE B 89 12.337 2.274 8.657 1.00 0.00 H new ATOM 0 HD12 ILE B 89 11.391 3.189 7.458 1.00 0.00 H new ATOM 0 HD13 ILE B 89 12.534 1.935 6.921 1.00 0.00 H new ATOM 1449 N VAL B 90 15.657 5.860 4.082 1.00 0.00 N ATOM 1450 CA VAL B 90 15.729 6.424 2.745 1.00 0.00 C ATOM 1451 C VAL B 90 14.878 5.593 1.793 1.00 0.00 C ATOM 1452 O VAL B 90 15.059 4.383 1.670 1.00 0.00 O ATOM 1453 CB VAL B 90 17.184 6.520 2.224 1.00 0.00 C ATOM 1454 CG1 VAL B 90 17.888 5.173 2.265 1.00 0.00 C ATOM 1455 CG2 VAL B 90 17.207 7.093 0.816 1.00 0.00 C ATOM 0 H VAL B 90 16.382 5.175 4.295 1.00 0.00 H new ATOM 0 HA VAL B 90 15.342 7.442 2.793 1.00 0.00 H new ATOM 0 HB VAL B 90 17.728 7.193 2.887 1.00 0.00 H new ATOM 0 HG11 VAL B 90 18.906 5.283 1.891 1.00 0.00 H new ATOM 0 HG12 VAL B 90 17.916 4.808 3.292 1.00 0.00 H new ATOM 0 HG13 VAL B 90 17.348 4.461 1.641 1.00 0.00 H new ATOM 0 HG21 VAL B 90 18.237 7.154 0.465 1.00 0.00 H new ATOM 0 HG22 VAL B 90 16.634 6.447 0.151 1.00 0.00 H new ATOM 0 HG23 VAL B 90 16.766 8.090 0.822 1.00 0.00 H new ATOM 1465 N VAL B 91 13.926 6.240 1.147 1.00 0.00 N ATOM 1466 CA VAL B 91 12.989 5.545 0.283 1.00 0.00 C ATOM 1467 C VAL B 91 13.033 6.108 -1.130 1.00 0.00 C ATOM 1468 O VAL B 91 13.102 7.318 -1.327 1.00 0.00 O ATOM 1469 CB VAL B 91 11.550 5.644 0.838 1.00 0.00 C ATOM 1470 CG1 VAL B 91 10.577 4.857 -0.021 1.00 0.00 C ATOM 1471 CG2 VAL B 91 11.497 5.171 2.285 1.00 0.00 C ATOM 0 H VAL B 91 13.781 7.248 1.204 1.00 0.00 H new ATOM 0 HA VAL B 91 13.284 4.496 0.253 1.00 0.00 H new ATOM 0 HB VAL B 91 11.251 6.692 0.809 1.00 0.00 H new ATOM 0 HG11 VAL B 91 9.573 4.945 0.393 1.00 0.00 H new ATOM 0 HG12 VAL B 91 10.586 5.252 -1.037 1.00 0.00 H new ATOM 0 HG13 VAL B 91 10.872 3.808 -0.037 1.00 0.00 H new ATOM 0 HG21 VAL B 91 10.475 5.249 2.656 1.00 0.00 H new ATOM 0 HG22 VAL B 91 11.825 4.133 2.341 1.00 0.00 H new ATOM 0 HG23 VAL B 91 12.153 5.792 2.895 1.00 0.00 H new ATOM 1481 N ASN B 92 13.035 5.216 -2.103 1.00 0.00 N ATOM 1482 CA ASN B 92 13.008 5.597 -3.507 1.00 0.00 C ATOM 1483 C ASN B 92 12.126 4.637 -4.282 1.00 0.00 C ATOM 1484 O ASN B 92 11.827 3.546 -3.802 1.00 0.00 O ATOM 1485 CB ASN B 92 14.416 5.620 -4.112 1.00 0.00 C ATOM 1486 CG ASN B 92 15.446 4.904 -3.265 1.00 0.00 C ATOM 1487 OD1 ASN B 92 16.197 5.532 -2.519 1.00 0.00 O ATOM 1488 ND2 ASN B 92 15.450 3.587 -3.335 1.00 0.00 N ATOM 0 H ASN B 92 13.055 4.208 -1.945 1.00 0.00 H new ATOM 0 HA ASN B 92 12.600 6.606 -3.575 1.00 0.00 H new ATOM 0 HB2 ASN B 92 14.386 5.161 -5.100 1.00 0.00 H new ATOM 0 HB3 ASN B 92 14.727 6.655 -4.251 1.00 0.00 H new ATOM 0 HD21 ASN B 92 16.094 3.047 -2.756 1.00 0.00 H new ATOM 0 HD22 ASN B 92 14.810 3.108 -3.968 1.00 0.00 H new ATOM 1495 N ALA B 93 11.740 5.027 -5.489 1.00 0.00 N ATOM 1496 CA ALA B 93 10.834 4.230 -6.315 1.00 0.00 C ATOM 1497 C ALA B 93 11.454 2.886 -6.673 1.00 0.00 C ATOM 1498 O ALA B 93 10.753 1.923 -6.975 1.00 0.00 O ATOM 1499 CB ALA B 93 10.477 4.999 -7.574 1.00 0.00 C ATOM 0 H ALA B 93 12.042 5.899 -5.924 1.00 0.00 H new ATOM 0 HA ALA B 93 9.927 4.036 -5.742 1.00 0.00 H new ATOM 0 HB1 ALA B 93 9.802 4.401 -8.186 1.00 0.00 H new ATOM 0 HB2 ALA B 93 9.988 5.935 -7.303 1.00 0.00 H new ATOM 0 HB3 ALA B 93 11.384 5.214 -8.139 1.00 0.00 H new ATOM 1505 N ALA B 94 12.773 2.832 -6.614 1.00 0.00 N ATOM 1506 CA ALA B 94 13.517 1.618 -6.933 1.00 0.00 C ATOM 1507 C ALA B 94 13.569 0.682 -5.732 1.00 0.00 C ATOM 1508 O ALA B 94 13.953 -0.483 -5.844 1.00 0.00 O ATOM 1509 CB ALA B 94 14.923 1.974 -7.380 1.00 0.00 C ATOM 0 H ALA B 94 13.360 3.622 -6.345 1.00 0.00 H new ATOM 0 HA ALA B 94 13.004 1.103 -7.745 1.00 0.00 H new ATOM 0 HB1 ALA B 94 15.472 1.062 -7.616 1.00 0.00 H new ATOM 0 HB2 ALA B 94 14.874 2.608 -8.266 1.00 0.00 H new ATOM 0 HB3 ALA B 94 15.435 2.508 -6.580 1.00 0.00 H new ATOM 1515 N ASP B 95 13.175 1.204 -4.585 1.00 0.00 N ATOM 1516 CA ASP B 95 13.212 0.451 -3.339 1.00 0.00 C ATOM 1517 C ASP B 95 11.803 0.033 -2.957 1.00 0.00 C ATOM 1518 O ASP B 95 11.592 -0.955 -2.258 1.00 0.00 O ATOM 1519 CB ASP B 95 13.815 1.322 -2.240 1.00 0.00 C ATOM 1520 CG ASP B 95 14.358 0.523 -1.082 1.00 0.00 C ATOM 1521 OD1 ASP B 95 15.136 -0.422 -1.323 1.00 0.00 O ATOM 1522 OD2 ASP B 95 14.062 0.874 0.073 1.00 0.00 O ATOM 0 H ASP B 95 12.822 2.156 -4.488 1.00 0.00 H new ATOM 0 HA ASP B 95 13.825 -0.441 -3.466 1.00 0.00 H new ATOM 0 HB2 ASP B 95 14.617 1.927 -2.663 1.00 0.00 H new ATOM 0 HB3 ASP B 95 13.055 2.011 -1.873 1.00 0.00 H new ATOM 1527 N ILE B 96 10.851 0.806 -3.448 1.00 0.00 N ATOM 1528 CA ILE B 96 9.441 0.589 -3.187 1.00 0.00 C ATOM 1529 C ILE B 96 8.897 -0.581 -4.001 1.00 0.00 C ATOM 1530 O ILE B 96 8.935 -0.574 -5.235 1.00 0.00 O ATOM 1531 CB ILE B 96 8.666 1.873 -3.526 1.00 0.00 C ATOM 1532 CG1 ILE B 96 9.017 2.971 -2.532 1.00 0.00 C ATOM 1533 CG2 ILE B 96 7.166 1.629 -3.539 1.00 0.00 C ATOM 1534 CD1 ILE B 96 8.644 4.348 -3.017 1.00 0.00 C ATOM 0 H ILE B 96 11.038 1.611 -4.046 1.00 0.00 H new ATOM 0 HA ILE B 96 9.315 0.343 -2.133 1.00 0.00 H new ATOM 0 HB ILE B 96 8.958 2.190 -4.527 1.00 0.00 H new ATOM 0 HG12 ILE B 96 8.509 2.775 -1.588 1.00 0.00 H new ATOM 0 HG13 ILE B 96 10.088 2.941 -2.330 1.00 0.00 H new ATOM 0 HG21 ILE B 96 6.649 2.557 -3.782 1.00 0.00 H new ATOM 0 HG22 ILE B 96 6.927 0.873 -4.287 1.00 0.00 H new ATOM 0 HG23 ILE B 96 6.845 1.281 -2.557 1.00 0.00 H new ATOM 0 HD11 ILE B 96 8.920 5.086 -2.264 1.00 0.00 H new ATOM 0 HD12 ILE B 96 9.173 4.562 -3.946 1.00 0.00 H new ATOM 0 HD13 ILE B 96 7.569 4.393 -3.193 1.00 0.00 H new ATOM 1546 N LYS B 97 8.411 -1.592 -3.299 1.00 0.00 N ATOM 1547 CA LYS B 97 7.832 -2.766 -3.934 1.00 0.00 C ATOM 1548 C LYS B 97 6.334 -2.828 -3.637 1.00 0.00 C ATOM 1549 O LYS B 97 5.931 -3.232 -2.544 1.00 0.00 O ATOM 1550 CB LYS B 97 8.523 -4.038 -3.420 1.00 0.00 C ATOM 1551 CG LYS B 97 10.034 -3.910 -3.263 1.00 0.00 C ATOM 1552 CD LYS B 97 10.725 -3.542 -4.571 1.00 0.00 C ATOM 1553 CE LYS B 97 10.707 -4.687 -5.571 1.00 0.00 C ATOM 1554 NZ LYS B 97 11.497 -5.857 -5.097 1.00 0.00 N ATOM 0 H LYS B 97 8.406 -1.623 -2.279 1.00 0.00 H new ATOM 0 HA LYS B 97 7.980 -2.697 -5.012 1.00 0.00 H new ATOM 0 HB2 LYS B 97 8.091 -4.308 -2.457 1.00 0.00 H new ATOM 0 HB3 LYS B 97 8.309 -4.857 -4.107 1.00 0.00 H new ATOM 0 HG2 LYS B 97 10.256 -3.151 -2.512 1.00 0.00 H new ATOM 0 HG3 LYS B 97 10.439 -4.852 -2.894 1.00 0.00 H new ATOM 0 HD2 LYS B 97 10.234 -2.673 -5.008 1.00 0.00 H new ATOM 0 HD3 LYS B 97 11.757 -3.256 -4.367 1.00 0.00 H new ATOM 0 HE2 LYS B 97 9.677 -4.995 -5.751 1.00 0.00 H new ATOM 0 HE3 LYS B 97 11.108 -4.342 -6.524 1.00 0.00 H new ATOM 0 HZ1 LYS B 97 12.064 -6.235 -5.883 1.00 0.00 H new ATOM 0 HZ2 LYS B 97 12.129 -5.560 -4.326 1.00 0.00 H new ATOM 0 HZ3 LYS B 97 10.851 -6.595 -4.750 1.00 0.00 H new ATOM 1568 N ILE B 98 5.514 -2.405 -4.596 1.00 0.00 N ATOM 1569 CA ILE B 98 4.065 -2.396 -4.412 1.00 0.00 C ATOM 1570 C ILE B 98 3.403 -3.545 -5.175 1.00 0.00 C ATOM 1571 O ILE B 98 3.477 -3.618 -6.405 1.00 0.00 O ATOM 1572 CB ILE B 98 3.435 -1.058 -4.867 1.00 0.00 C ATOM 1573 CG1 ILE B 98 4.089 0.120 -4.142 1.00 0.00 C ATOM 1574 CG2 ILE B 98 1.934 -1.065 -4.615 1.00 0.00 C ATOM 1575 CD1 ILE B 98 3.490 1.467 -4.500 1.00 0.00 C ATOM 0 H ILE B 98 5.827 -2.065 -5.505 1.00 0.00 H new ATOM 0 HA ILE B 98 3.888 -2.521 -3.344 1.00 0.00 H new ATOM 0 HB ILE B 98 3.609 -0.944 -5.937 1.00 0.00 H new ATOM 0 HG12 ILE B 98 4.000 -0.033 -3.066 1.00 0.00 H new ATOM 0 HG13 ILE B 98 5.154 0.133 -4.375 1.00 0.00 H new ATOM 0 HG21 ILE B 98 1.506 -0.117 -4.940 1.00 0.00 H new ATOM 0 HG22 ILE B 98 1.475 -1.881 -5.173 1.00 0.00 H new ATOM 0 HG23 ILE B 98 1.744 -1.202 -3.550 1.00 0.00 H new ATOM 0 HD11 ILE B 98 4.005 2.253 -3.947 1.00 0.00 H new ATOM 0 HD12 ILE B 98 3.603 1.643 -5.570 1.00 0.00 H new ATOM 0 HD13 ILE B 98 2.431 1.475 -4.241 1.00 0.00 H new ATOM 1587 N PHE B 99 2.746 -4.430 -4.439 1.00 0.00 N ATOM 1588 CA PHE B 99 2.089 -5.592 -5.024 1.00 0.00 C ATOM 1589 C PHE B 99 0.652 -5.699 -4.531 1.00 0.00 C ATOM 1590 O PHE B 99 0.403 -5.832 -3.330 1.00 0.00 O ATOM 1591 CB PHE B 99 2.840 -6.873 -4.665 1.00 0.00 C ATOM 1592 CG PHE B 99 4.158 -7.046 -5.368 1.00 0.00 C ATOM 1593 CD1 PHE B 99 5.309 -6.456 -4.874 1.00 0.00 C ATOM 1594 CD2 PHE B 99 4.242 -7.813 -6.516 1.00 0.00 C ATOM 1595 CE1 PHE B 99 6.520 -6.629 -5.517 1.00 0.00 C ATOM 1596 CE2 PHE B 99 5.448 -7.989 -7.163 1.00 0.00 C ATOM 1597 CZ PHE B 99 6.588 -7.395 -6.663 1.00 0.00 C ATOM 0 H PHE B 99 2.653 -4.365 -3.425 1.00 0.00 H new ATOM 0 HA PHE B 99 2.090 -5.466 -6.107 1.00 0.00 H new ATOM 0 HB2 PHE B 99 3.013 -6.887 -3.589 1.00 0.00 H new ATOM 0 HB3 PHE B 99 2.205 -7.728 -4.897 1.00 0.00 H new ATOM 0 HD1 PHE B 99 5.260 -5.855 -3.978 1.00 0.00 H new ATOM 0 HD2 PHE B 99 3.352 -8.280 -6.911 1.00 0.00 H new ATOM 0 HE1 PHE B 99 7.412 -6.165 -5.123 1.00 0.00 H new ATOM 0 HE2 PHE B 99 5.499 -8.590 -8.059 1.00 0.00 H new ATOM 0 HZ PHE B 99 7.533 -7.529 -7.168 1.00 0.00 H new ATOM 1607 N HIS B 100 -0.291 -5.634 -5.454 1.00 0.00 N ATOM 1608 CA HIS B 100 -1.699 -5.744 -5.105 1.00 0.00 C ATOM 1609 C HIS B 100 -2.226 -7.138 -5.416 1.00 0.00 C ATOM 1610 O HIS B 100 -2.179 -7.589 -6.558 1.00 0.00 O ATOM 1611 CB HIS B 100 -2.530 -4.697 -5.852 1.00 0.00 C ATOM 1612 CG HIS B 100 -3.989 -4.733 -5.508 1.00 0.00 C ATOM 1613 ND1 HIS B 100 -4.497 -4.266 -4.313 1.00 0.00 N ATOM 1614 CD2 HIS B 100 -5.046 -5.207 -6.204 1.00 0.00 C ATOM 1615 CE1 HIS B 100 -5.805 -4.455 -4.293 1.00 0.00 C ATOM 1616 NE2 HIS B 100 -6.162 -5.023 -5.427 1.00 0.00 N ATOM 0 H HIS B 100 -0.109 -5.506 -6.450 1.00 0.00 H new ATOM 0 HA HIS B 100 -1.790 -5.564 -4.034 1.00 0.00 H new ATOM 0 HB2 HIS B 100 -2.137 -3.705 -5.628 1.00 0.00 H new ATOM 0 HB3 HIS B 100 -2.414 -4.851 -6.925 1.00 0.00 H new ATOM 0 HD2 HIS B 100 -5.018 -5.649 -7.189 1.00 0.00 H new ATOM 0 HE1 HIS B 100 -6.469 -4.189 -3.484 1.00 0.00 H new ATOM 0 HE2 HIS B 100 -7.114 -5.284 -5.685 1.00 0.00 H new ATOM 1625 N ILE B 101 -2.731 -7.803 -4.394 1.00 0.00 N ATOM 1626 CA ILE B 101 -3.377 -9.093 -4.559 1.00 0.00 C ATOM 1627 C ILE B 101 -4.892 -8.905 -4.517 1.00 0.00 C ATOM 1628 O ILE B 101 -5.443 -8.474 -3.503 1.00 0.00 O ATOM 1629 CB ILE B 101 -2.939 -10.079 -3.454 1.00 0.00 C ATOM 1630 CG1 ILE B 101 -1.421 -10.281 -3.497 1.00 0.00 C ATOM 1631 CG2 ILE B 101 -3.654 -11.413 -3.604 1.00 0.00 C ATOM 1632 CD1 ILE B 101 -0.895 -11.152 -2.377 1.00 0.00 C ATOM 0 H ILE B 101 -2.706 -7.467 -3.431 1.00 0.00 H new ATOM 0 HA ILE B 101 -3.081 -9.512 -5.521 1.00 0.00 H new ATOM 0 HB ILE B 101 -3.211 -9.654 -2.488 1.00 0.00 H new ATOM 0 HG12 ILE B 101 -1.149 -10.729 -4.453 1.00 0.00 H new ATOM 0 HG13 ILE B 101 -0.932 -9.308 -3.450 1.00 0.00 H new ATOM 0 HG21 ILE B 101 -3.329 -12.091 -2.815 1.00 0.00 H new ATOM 0 HG22 ILE B 101 -4.731 -11.259 -3.530 1.00 0.00 H new ATOM 0 HG23 ILE B 101 -3.415 -11.846 -4.575 1.00 0.00 H new ATOM 0 HD11 ILE B 101 0.186 -11.251 -2.471 1.00 0.00 H new ATOM 0 HD12 ILE B 101 -1.136 -10.695 -1.417 1.00 0.00 H new ATOM 0 HD13 ILE B 101 -1.356 -12.138 -2.435 1.00 0.00 H new ATOM 1644 N ARG B 102 -5.558 -9.206 -5.623 1.00 0.00 N ATOM 1645 CA ARG B 102 -6.993 -8.954 -5.749 1.00 0.00 C ATOM 1646 C ARG B 102 -7.816 -10.051 -5.088 1.00 0.00 C ATOM 1647 O ARG B 102 -8.820 -9.773 -4.436 1.00 0.00 O ATOM 1648 CB ARG B 102 -7.380 -8.825 -7.221 1.00 0.00 C ATOM 1649 CG ARG B 102 -6.657 -7.695 -7.930 1.00 0.00 C ATOM 1650 CD ARG B 102 -7.103 -7.556 -9.373 1.00 0.00 C ATOM 1651 NE ARG B 102 -6.859 -8.771 -10.146 1.00 0.00 N ATOM 1652 CZ ARG B 102 -6.274 -8.786 -11.342 1.00 0.00 C ATOM 1653 NH1 ARG B 102 -5.757 -7.673 -11.854 1.00 0.00 N ATOM 1654 NH2 ARG B 102 -6.179 -9.926 -12.011 1.00 0.00 N ATOM 0 H ARG B 102 -5.130 -9.625 -6.448 1.00 0.00 H new ATOM 0 HA ARG B 102 -7.210 -8.017 -5.235 1.00 0.00 H new ATOM 0 HB2 ARG B 102 -7.163 -9.764 -7.731 1.00 0.00 H new ATOM 0 HB3 ARG B 102 -8.455 -8.663 -7.295 1.00 0.00 H new ATOM 0 HG2 ARG B 102 -6.840 -6.759 -7.402 1.00 0.00 H new ATOM 0 HG3 ARG B 102 -5.582 -7.875 -7.898 1.00 0.00 H new ATOM 0 HD2 ARG B 102 -8.166 -7.317 -9.401 1.00 0.00 H new ATOM 0 HD3 ARG B 102 -6.576 -6.721 -9.835 1.00 0.00 H new ATOM 0 HE ARG B 102 -7.154 -9.661 -9.746 1.00 0.00 H new ATOM 0 HH11 ARG B 102 -5.807 -6.799 -11.330 1.00 0.00 H new ATOM 0 HH12 ARG B 102 -5.311 -7.693 -12.771 1.00 0.00 H new ATOM 0 HH21 ARG B 102 -6.553 -10.786 -11.609 1.00 0.00 H new ATOM 0 HH22 ARG B 102 -5.732 -9.944 -12.928 1.00 0.00 H new ATOM 1668 N LYS B 103 -7.372 -11.289 -5.248 1.00 0.00 N ATOM 1669 CA LYS B 103 -8.048 -12.446 -4.669 1.00 0.00 C ATOM 1670 C LYS B 103 -8.102 -12.340 -3.148 1.00 0.00 C ATOM 1671 O LYS B 103 -9.050 -12.797 -2.507 1.00 0.00 O ATOM 1672 CB LYS B 103 -7.304 -13.718 -5.076 1.00 0.00 C ATOM 1673 CG LYS B 103 -7.907 -15.000 -4.528 1.00 0.00 C ATOM 1674 CD LYS B 103 -7.028 -16.201 -4.841 1.00 0.00 C ATOM 1675 CE LYS B 103 -5.724 -16.158 -4.059 1.00 0.00 C ATOM 1676 NZ LYS B 103 -4.790 -17.235 -4.470 1.00 0.00 N ATOM 0 H LYS B 103 -6.535 -11.522 -5.782 1.00 0.00 H new ATOM 0 HA LYS B 103 -9.071 -12.480 -5.043 1.00 0.00 H new ATOM 0 HB2 LYS B 103 -7.280 -13.778 -6.164 1.00 0.00 H new ATOM 0 HB3 LYS B 103 -6.270 -13.644 -4.738 1.00 0.00 H new ATOM 0 HG2 LYS B 103 -8.036 -14.912 -3.449 1.00 0.00 H new ATOM 0 HG3 LYS B 103 -8.898 -15.150 -4.956 1.00 0.00 H new ATOM 0 HD2 LYS B 103 -7.566 -17.119 -4.603 1.00 0.00 H new ATOM 0 HD3 LYS B 103 -6.812 -16.226 -5.909 1.00 0.00 H new ATOM 0 HE2 LYS B 103 -5.246 -15.189 -4.205 1.00 0.00 H new ATOM 0 HE3 LYS B 103 -5.937 -16.251 -2.994 1.00 0.00 H new ATOM 0 HZ1 LYS B 103 -3.896 -17.137 -3.948 1.00 0.00 H new ATOM 0 HZ2 LYS B 103 -5.214 -18.161 -4.260 1.00 0.00 H new ATOM 0 HZ3 LYS B 103 -4.605 -17.163 -5.491 1.00 0.00 H new ATOM 1690 N GLU B 104 -7.075 -11.728 -2.587 1.00 0.00 N ATOM 1691 CA GLU B 104 -6.953 -11.576 -1.147 1.00 0.00 C ATOM 1692 C GLU B 104 -7.355 -10.159 -0.731 1.00 0.00 C ATOM 1693 O GLU B 104 -7.449 -9.839 0.455 1.00 0.00 O ATOM 1694 CB GLU B 104 -5.509 -11.897 -0.741 1.00 0.00 C ATOM 1695 CG GLU B 104 -5.243 -11.903 0.752 1.00 0.00 C ATOM 1696 CD GLU B 104 -3.906 -12.535 1.085 1.00 0.00 C ATOM 1697 OE1 GLU B 104 -2.860 -12.012 0.645 1.00 0.00 O ATOM 1698 OE2 GLU B 104 -3.895 -13.566 1.788 1.00 0.00 O ATOM 0 H GLU B 104 -6.302 -11.322 -3.115 1.00 0.00 H new ATOM 0 HA GLU B 104 -7.624 -12.266 -0.635 1.00 0.00 H new ATOM 0 HB2 GLU B 104 -5.244 -12.874 -1.145 1.00 0.00 H new ATOM 0 HB3 GLU B 104 -4.847 -11.168 -1.209 1.00 0.00 H new ATOM 0 HG2 GLU B 104 -5.265 -10.880 1.129 1.00 0.00 H new ATOM 0 HG3 GLU B 104 -6.039 -12.447 1.260 1.00 0.00 H new ATOM 1705 N ARG B 105 -7.617 -9.330 -1.747 1.00 0.00 N ATOM 1706 CA ARG B 105 -8.001 -7.926 -1.574 1.00 0.00 C ATOM 1707 C ARG B 105 -7.036 -7.185 -0.658 1.00 0.00 C ATOM 1708 O ARG B 105 -7.439 -6.322 0.122 1.00 0.00 O ATOM 1709 CB ARG B 105 -9.433 -7.807 -1.041 1.00 0.00 C ATOM 1710 CG ARG B 105 -10.478 -8.394 -1.975 1.00 0.00 C ATOM 1711 CD ARG B 105 -11.887 -7.996 -1.564 1.00 0.00 C ATOM 1712 NE ARG B 105 -12.219 -8.426 -0.208 1.00 0.00 N ATOM 1713 CZ ARG B 105 -13.455 -8.715 0.198 1.00 0.00 C ATOM 1714 NH1 ARG B 105 -14.470 -8.651 -0.654 1.00 0.00 N ATOM 1715 NH2 ARG B 105 -13.671 -9.076 1.455 1.00 0.00 N ATOM 0 H ARG B 105 -7.568 -9.619 -2.724 1.00 0.00 H new ATOM 0 HA ARG B 105 -7.955 -7.460 -2.558 1.00 0.00 H new ATOM 0 HB2 ARG B 105 -9.496 -8.310 -0.076 1.00 0.00 H new ATOM 0 HB3 ARG B 105 -9.662 -6.755 -0.868 1.00 0.00 H new ATOM 0 HG2 ARG B 105 -10.287 -8.056 -2.993 1.00 0.00 H new ATOM 0 HG3 ARG B 105 -10.393 -9.481 -1.979 1.00 0.00 H new ATOM 0 HD2 ARG B 105 -11.989 -6.913 -1.633 1.00 0.00 H new ATOM 0 HD3 ARG B 105 -12.602 -8.429 -2.264 1.00 0.00 H new ATOM 0 HE ARG B 105 -11.460 -8.510 0.468 1.00 0.00 H new ATOM 0 HH11 ARG B 105 -14.306 -8.380 -1.623 1.00 0.00 H new ATOM 0 HH12 ARG B 105 -15.415 -8.873 -0.340 1.00 0.00 H new ATOM 0 HH21 ARG B 105 -12.892 -9.132 2.111 1.00 0.00 H new ATOM 0 HH22 ARG B 105 -14.617 -9.297 1.767 1.00 0.00 H new ATOM 1729 N THR B 106 -5.757 -7.503 -0.774 1.00 0.00 N ATOM 1730 CA THR B 106 -4.762 -6.935 0.108 1.00 0.00 C ATOM 1731 C THR B 106 -3.609 -6.332 -0.692 1.00 0.00 C ATOM 1732 O THR B 106 -3.188 -6.884 -1.710 1.00 0.00 O ATOM 1733 CB THR B 106 -4.234 -8.004 1.086 1.00 0.00 C ATOM 1734 OG1 THR B 106 -5.332 -8.602 1.792 1.00 0.00 O ATOM 1735 CG2 THR B 106 -3.267 -7.399 2.087 1.00 0.00 C ATOM 0 H THR B 106 -5.388 -8.151 -1.470 1.00 0.00 H new ATOM 0 HA THR B 106 -5.233 -6.138 0.684 1.00 0.00 H new ATOM 0 HB THR B 106 -3.707 -8.762 0.506 1.00 0.00 H new ATOM 0 HG1 THR B 106 -5.999 -8.922 1.149 1.00 0.00 H new ATOM 0 HG21 THR B 106 -2.911 -8.176 2.764 1.00 0.00 H new ATOM 0 HG22 THR B 106 -2.420 -6.963 1.557 1.00 0.00 H new ATOM 0 HG23 THR B 106 -3.775 -6.623 2.660 1.00 0.00 H new ATOM 1743 N LEU B 107 -3.127 -5.180 -0.247 1.00 0.00 N ATOM 1744 CA LEU B 107 -2.026 -4.501 -0.911 1.00 0.00 C ATOM 1745 C LEU B 107 -0.779 -4.535 -0.035 1.00 0.00 C ATOM 1746 O LEU B 107 -0.771 -3.998 1.074 1.00 0.00 O ATOM 1747 CB LEU B 107 -2.413 -3.054 -1.238 1.00 0.00 C ATOM 1748 CG LEU B 107 -1.339 -2.223 -1.946 1.00 0.00 C ATOM 1749 CD1 LEU B 107 -0.917 -2.881 -3.245 1.00 0.00 C ATOM 1750 CD2 LEU B 107 -1.852 -0.824 -2.223 1.00 0.00 C ATOM 0 H LEU B 107 -3.484 -4.695 0.576 1.00 0.00 H new ATOM 0 HA LEU B 107 -1.807 -5.020 -1.844 1.00 0.00 H new ATOM 0 HB2 LEU B 107 -3.306 -3.069 -1.863 1.00 0.00 H new ATOM 0 HB3 LEU B 107 -2.682 -2.551 -0.309 1.00 0.00 H new ATOM 0 HG LEU B 107 -0.472 -2.162 -1.289 1.00 0.00 H new ATOM 0 HD11 LEU B 107 -0.154 -2.273 -3.730 1.00 0.00 H new ATOM 0 HD12 LEU B 107 -0.513 -3.872 -3.037 1.00 0.00 H new ATOM 0 HD13 LEU B 107 -1.781 -2.972 -3.904 1.00 0.00 H new ATOM 0 HD21 LEU B 107 -1.077 -0.245 -2.726 1.00 0.00 H new ATOM 0 HD22 LEU B 107 -2.735 -0.880 -2.860 1.00 0.00 H new ATOM 0 HD23 LEU B 107 -2.113 -0.339 -1.282 1.00 0.00 H new ATOM 1762 N TYR B 108 0.262 -5.186 -0.533 1.00 0.00 N ATOM 1763 CA TYR B 108 1.504 -5.336 0.210 1.00 0.00 C ATOM 1764 C TYR B 108 2.540 -4.308 -0.229 1.00 0.00 C ATOM 1765 O TYR B 108 2.863 -4.200 -1.414 1.00 0.00 O ATOM 1766 CB TYR B 108 2.055 -6.752 0.030 1.00 0.00 C ATOM 1767 CG TYR B 108 1.153 -7.815 0.611 1.00 0.00 C ATOM 1768 CD1 TYR B 108 -0.021 -8.179 -0.031 1.00 0.00 C ATOM 1769 CD2 TYR B 108 1.462 -8.430 1.815 1.00 0.00 C ATOM 1770 CE1 TYR B 108 -0.861 -9.129 0.506 1.00 0.00 C ATOM 1771 CE2 TYR B 108 0.622 -9.379 2.365 1.00 0.00 C ATOM 1772 CZ TYR B 108 -0.538 -9.725 1.707 1.00 0.00 C ATOM 1773 OH TYR B 108 -1.386 -10.659 2.262 1.00 0.00 O ATOM 0 H TYR B 108 0.270 -5.622 -1.455 1.00 0.00 H new ATOM 0 HA TYR B 108 1.290 -5.166 1.265 1.00 0.00 H new ATOM 0 HB2 TYR B 108 2.200 -6.947 -1.033 1.00 0.00 H new ATOM 0 HB3 TYR B 108 3.035 -6.817 0.502 1.00 0.00 H new ATOM 0 HD1 TYR B 108 -0.281 -7.709 -0.968 1.00 0.00 H new ATOM 0 HD2 TYR B 108 2.373 -8.163 2.330 1.00 0.00 H new ATOM 0 HE1 TYR B 108 -1.768 -9.406 -0.011 1.00 0.00 H new ATOM 0 HE2 TYR B 108 0.873 -9.847 3.305 1.00 0.00 H new ATOM 0 HH TYR B 108 -2.149 -10.804 1.665 1.00 0.00 H new ATOM 1783 N ILE B 109 3.037 -3.548 0.737 1.00 0.00 N ATOM 1784 CA ILE B 109 4.064 -2.545 0.493 1.00 0.00 C ATOM 1785 C ILE B 109 5.365 -2.949 1.179 1.00 0.00 C ATOM 1786 O ILE B 109 5.415 -3.067 2.405 1.00 0.00 O ATOM 1787 CB ILE B 109 3.633 -1.162 1.035 1.00 0.00 C ATOM 1788 CG1 ILE B 109 2.276 -0.745 0.454 1.00 0.00 C ATOM 1789 CG2 ILE B 109 4.690 -0.103 0.743 1.00 0.00 C ATOM 1790 CD1 ILE B 109 2.265 -0.608 -1.050 1.00 0.00 C ATOM 0 H ILE B 109 2.740 -3.609 1.711 1.00 0.00 H new ATOM 0 HA ILE B 109 4.210 -2.479 -0.585 1.00 0.00 H new ATOM 0 HB ILE B 109 3.530 -1.247 2.117 1.00 0.00 H new ATOM 0 HG12 ILE B 109 1.526 -1.480 0.747 1.00 0.00 H new ATOM 0 HG13 ILE B 109 1.980 0.206 0.897 1.00 0.00 H new ATOM 0 HG21 ILE B 109 4.360 0.859 1.135 1.00 0.00 H new ATOM 0 HG22 ILE B 109 5.629 -0.386 1.218 1.00 0.00 H new ATOM 0 HG23 ILE B 109 4.838 -0.024 -0.334 1.00 0.00 H new ATOM 0 HD11 ILE B 109 1.270 -0.311 -1.381 1.00 0.00 H new ATOM 0 HD12 ILE B 109 2.989 0.149 -1.352 1.00 0.00 H new ATOM 0 HD13 ILE B 109 2.528 -1.563 -1.504 1.00 0.00 H new ATOM 1802 N TYR B 110 6.406 -3.177 0.395 1.00 0.00 N ATOM 1803 CA TYR B 110 7.713 -3.509 0.947 1.00 0.00 C ATOM 1804 C TYR B 110 8.730 -2.451 0.544 1.00 0.00 C ATOM 1805 O TYR B 110 8.854 -2.121 -0.636 1.00 0.00 O ATOM 1806 CB TYR B 110 8.187 -4.881 0.459 1.00 0.00 C ATOM 1807 CG TYR B 110 7.240 -6.024 0.760 1.00 0.00 C ATOM 1808 CD1 TYR B 110 6.213 -6.345 -0.117 1.00 0.00 C ATOM 1809 CD2 TYR B 110 7.383 -6.793 1.912 1.00 0.00 C ATOM 1810 CE1 TYR B 110 5.356 -7.395 0.143 1.00 0.00 C ATOM 1811 CE2 TYR B 110 6.530 -7.846 2.175 1.00 0.00 C ATOM 1812 CZ TYR B 110 5.519 -8.143 1.289 1.00 0.00 C ATOM 1813 OH TYR B 110 4.671 -9.192 1.550 1.00 0.00 O ATOM 0 H TYR B 110 6.374 -3.139 -0.624 1.00 0.00 H new ATOM 0 HA TYR B 110 7.622 -3.540 2.033 1.00 0.00 H new ATOM 0 HB2 TYR B 110 8.345 -4.833 -0.618 1.00 0.00 H new ATOM 0 HB3 TYR B 110 9.153 -5.099 0.914 1.00 0.00 H new ATOM 0 HD1 TYR B 110 6.082 -5.763 -1.018 1.00 0.00 H new ATOM 0 HD2 TYR B 110 8.174 -6.562 2.611 1.00 0.00 H new ATOM 0 HE1 TYR B 110 4.561 -7.630 -0.549 1.00 0.00 H new ATOM 0 HE2 TYR B 110 6.655 -8.434 3.072 1.00 0.00 H new ATOM 0 HH TYR B 110 3.742 -8.886 1.484 1.00 0.00 H new ATOM 1823 N ILE B 111 9.437 -1.909 1.522 1.00 0.00 N ATOM 1824 CA ILE B 111 10.469 -0.918 1.261 1.00 0.00 C ATOM 1825 C ILE B 111 11.748 -1.301 1.993 1.00 0.00 C ATOM 1826 O ILE B 111 11.870 -0.999 3.198 1.00 0.00 O ATOM 1827 CB ILE B 111 10.020 0.500 1.690 1.00 0.00 C ATOM 1828 CG1 ILE B 111 8.714 0.879 0.982 1.00 0.00 C ATOM 1829 CG2 ILE B 111 11.109 1.522 1.380 1.00 0.00 C ATOM 1830 CD1 ILE B 111 8.162 2.225 1.394 1.00 0.00 C ATOM 1831 OXT ILE B 111 12.621 -1.939 1.369 1.00 0.00 O ATOM 0 H ILE B 111 9.315 -2.140 2.508 1.00 0.00 H new ATOM 0 HA ILE B 111 10.652 -0.899 0.187 1.00 0.00 H new ATOM 0 HB ILE B 111 9.846 0.499 2.766 1.00 0.00 H new ATOM 0 HG12 ILE B 111 8.883 0.881 -0.095 1.00 0.00 H new ATOM 0 HG13 ILE B 111 7.966 0.113 1.186 1.00 0.00 H new ATOM 0 HG21 ILE B 111 10.776 2.513 1.688 1.00 0.00 H new ATOM 0 HG22 ILE B 111 12.018 1.260 1.921 1.00 0.00 H new ATOM 0 HG23 ILE B 111 11.312 1.524 0.309 1.00 0.00 H new ATOM 0 HD11 ILE B 111 7.238 2.421 0.850 1.00 0.00 H new ATOM 0 HD12 ILE B 111 7.959 2.223 2.465 1.00 0.00 H new ATOM 0 HD13 ILE B 111 8.890 3.003 1.164 1.00 0.00 H new TER 1843 ILE B 111