USER MOD reduce.3.24.130724 H: found=0, std=0, add=1560, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1561 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 171 LYS NZ :NH3+ -135:sc= -0.0561 (180deg=-0.678) USER MOD Set 1.2: A 172 LYS NZ :NH3+ -174:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.639 USER MOD Single : A 6 GLN : amide:sc= -0.886 X(o=-0.89,f=-1.4!) USER MOD Single : A 8 LYS NZ :NH3+ -122:sc= 0.703 (180deg=-0.0243) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc= 0 X(o=0,f=-0.091) USER MOD Single : A 13 HIS : no HD1:sc= -0.154 X(o=-0.15,f=-0.065) USER MOD Single : A 16 SER OG : rot -54:sc= 1.03 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= -0.302 K(o=-0.3,f=-1.8!) USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0.011 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= -1.3 X(o=-1.3,f=-1.4) USER MOD Single : A 39 SER OG : rot 95:sc= 1.15 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 HIS : no HD1:sc= -0.13 X(o=-0.13,f=-0.0079) USER MOD Single : A 68 ASN : amide:sc= 0.613 K(o=0.61,f=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 39:sc= 0.0481 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 CYS SG : rot 23:sc= 0.254 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 CYS SG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.138) USER MOD Single : A 96 THR OG1 : rot 180:sc= -0.0487 USER MOD Single : A 97 TYR OH : rot 180:sc= -1.61 USER MOD Single : A 98 GLN : amide:sc= -1.28 K(o=-1.3,f=-8.9!) USER MOD Single : A 103 THR OG1 : rot -170:sc= -1.96! USER MOD Single : A 109 LYS NZ :NH3+ -139:sc= -0.355 (180deg=-0.798) USER MOD Single : A 111 TYR OH : rot 35:sc= -9.08! USER MOD Single : A 115 HIS : no HD1:sc= -0.0519 X(o=-0.052,f=-0.0028) USER MOD Single : A 117 THR OG1 : rot -71:sc= 0.525 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 TYR OH : rot 0:sc= -2.08 USER MOD Single : A 131 LYS NZ :NH3+ 155:sc= -0.672 (180deg=-1.52) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= -2.41 X(o=-2.4,f=-2.5!) USER MOD Single : A 135 TYR OH : rot -116:sc= 0.00535 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= -0.202 K(o=-0.2,f=-2.5!) USER MOD Single : A 139 GLN : amide:sc= -0.368 X(o=-0.37,f=-0.016) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 ASN : amide:sc= -0.242 X(o=-0.24,f=0) USER MOD Single : A 146 GLN : amide:sc= 0 X(o=0,f=0.39) USER MOD Single : A 147 THR OG1 : rot 77:sc= 0.172 USER MOD Single : A 152 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0712) USER MOD Single : A 154 THR OG1 : rot -131:sc= 0.626 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0.217 USER MOD Single : A 157 LYS NZ :NH3+ -153:sc= 0 (180deg=-0.237) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 18 N LEU A 2 9.550 -17.832 5.797 1.00 0.00 N ATOM 19 CA LEU A 2 8.310 -17.648 5.054 1.00 0.00 C ATOM 20 C LEU A 2 8.523 -17.892 3.568 1.00 0.00 C ATOM 21 O LEU A 2 9.610 -17.659 3.039 1.00 0.00 O ATOM 22 CB LEU A 2 7.770 -16.233 5.262 1.00 0.00 C ATOM 23 CG LEU A 2 7.002 -15.980 6.569 1.00 0.00 C ATOM 24 CD1 LEU A 2 7.671 -16.670 7.752 1.00 0.00 C ATOM 25 CD2 LEU A 2 6.889 -14.486 6.825 1.00 0.00 C ATOM 0 HA LEU A 2 7.587 -18.372 5.429 1.00 0.00 H new ATOM 0 HB2 LEU A 2 8.608 -15.538 5.218 1.00 0.00 H new ATOM 0 HB3 LEU A 2 7.112 -15.992 4.427 1.00 0.00 H new ATOM 0 HG LEU A 2 6.003 -16.403 6.460 1.00 0.00 H new ATOM 0 HD11 LEU A 2 7.101 -16.470 8.660 1.00 0.00 H new ATOM 0 HD12 LEU A 2 7.705 -17.745 7.575 1.00 0.00 H new ATOM 0 HD13 LEU A 2 8.686 -16.289 7.869 1.00 0.00 H new ATOM 0 HD21 LEU A 2 6.343 -14.316 7.753 1.00 0.00 H new ATOM 0 HD22 LEU A 2 7.887 -14.054 6.906 1.00 0.00 H new ATOM 0 HD23 LEU A 2 6.356 -14.015 5.999 1.00 0.00 H new ATOM 37 N THR A 3 7.476 -18.349 2.899 1.00 0.00 N ATOM 38 CA THR A 3 7.536 -18.608 1.467 1.00 0.00 C ATOM 39 C THR A 3 6.748 -17.553 0.698 1.00 0.00 C ATOM 40 O THR A 3 6.029 -16.750 1.291 1.00 0.00 O ATOM 41 CB THR A 3 7.000 -20.003 1.152 1.00 0.00 C ATOM 42 OG1 THR A 3 6.017 -20.390 2.095 1.00 0.00 O ATOM 43 CG2 THR A 3 8.079 -21.064 1.146 1.00 0.00 C ATOM 0 H THR A 3 6.571 -18.549 3.325 1.00 0.00 H new ATOM 0 HA THR A 3 8.579 -18.558 1.154 1.00 0.00 H new ATOM 0 HB THR A 3 6.574 -19.933 0.151 1.00 0.00 H new ATOM 0 HG1 THR A 3 5.686 -21.285 1.874 1.00 0.00 H new ATOM 0 HG21 THR A 3 7.635 -22.033 0.916 1.00 0.00 H new ATOM 0 HG22 THR A 3 8.826 -20.819 0.391 1.00 0.00 H new ATOM 0 HG23 THR A 3 8.554 -21.106 2.126 1.00 0.00 H new ATOM 51 N LEU A 4 6.892 -17.556 -0.622 1.00 0.00 N ATOM 52 CA LEU A 4 6.194 -16.592 -1.465 1.00 0.00 C ATOM 53 C LEU A 4 4.680 -16.718 -1.320 1.00 0.00 C ATOM 54 O LEU A 4 3.968 -15.715 -1.283 1.00 0.00 O ATOM 55 CB LEU A 4 6.594 -16.774 -2.930 1.00 0.00 C ATOM 56 CG LEU A 4 6.496 -15.508 -3.784 1.00 0.00 C ATOM 57 CD1 LEU A 4 7.206 -15.702 -5.114 1.00 0.00 C ATOM 58 CD2 LEU A 4 5.039 -15.129 -4.003 1.00 0.00 C ATOM 0 H LEU A 4 7.484 -18.213 -1.131 1.00 0.00 H new ATOM 0 HA LEU A 4 6.485 -15.595 -1.136 1.00 0.00 H new ATOM 0 HB2 LEU A 4 7.619 -17.143 -2.969 1.00 0.00 H new ATOM 0 HB3 LEU A 4 5.961 -17.543 -3.372 1.00 0.00 H new ATOM 0 HG LEU A 4 6.988 -14.694 -3.252 1.00 0.00 H new ATOM 0 HD11 LEU A 4 7.125 -14.791 -5.706 1.00 0.00 H new ATOM 0 HD12 LEU A 4 8.258 -15.926 -4.936 1.00 0.00 H new ATOM 0 HD13 LEU A 4 6.745 -16.529 -5.655 1.00 0.00 H new ATOM 0 HD21 LEU A 4 4.985 -14.227 -4.612 1.00 0.00 H new ATOM 0 HD22 LEU A 4 4.524 -15.943 -4.514 1.00 0.00 H new ATOM 0 HD23 LEU A 4 4.562 -14.946 -3.040 1.00 0.00 H new ATOM 70 N ILE A 5 4.190 -17.953 -1.246 1.00 0.00 N ATOM 71 CA ILE A 5 2.758 -18.193 -1.116 1.00 0.00 C ATOM 72 C ILE A 5 2.260 -17.916 0.305 1.00 0.00 C ATOM 73 O ILE A 5 1.095 -17.576 0.496 1.00 0.00 O ATOM 74 CB ILE A 5 2.387 -19.622 -1.566 1.00 0.00 C ATOM 75 CG1 ILE A 5 2.497 -19.688 -3.094 1.00 0.00 C ATOM 76 CG2 ILE A 5 0.986 -20.032 -1.093 1.00 0.00 C ATOM 77 CD1 ILE A 5 1.768 -20.847 -3.738 1.00 0.00 C ATOM 0 H ILE A 5 4.761 -18.798 -1.274 1.00 0.00 H new ATOM 0 HA ILE A 5 2.253 -17.490 -1.779 1.00 0.00 H new ATOM 0 HB ILE A 5 3.078 -20.330 -1.110 1.00 0.00 H new ATOM 0 HG12 ILE A 5 2.111 -18.758 -3.512 1.00 0.00 H new ATOM 0 HG13 ILE A 5 3.551 -19.746 -3.365 1.00 0.00 H new ATOM 0 HG21 ILE A 5 0.769 -21.045 -1.433 1.00 0.00 H new ATOM 0 HG22 ILE A 5 0.945 -19.998 -0.004 1.00 0.00 H new ATOM 0 HG23 ILE A 5 0.247 -19.345 -1.505 1.00 0.00 H new ATOM 0 HD11 ILE A 5 1.905 -20.808 -4.819 1.00 0.00 H new ATOM 0 HD12 ILE A 5 2.168 -21.786 -3.356 1.00 0.00 H new ATOM 0 HD13 ILE A 5 0.705 -20.783 -3.504 1.00 0.00 H new ATOM 89 N GLN A 6 3.131 -18.067 1.302 1.00 0.00 N ATOM 90 CA GLN A 6 2.732 -17.831 2.693 1.00 0.00 C ATOM 91 C GLN A 6 2.049 -16.472 2.842 1.00 0.00 C ATOM 92 O GLN A 6 0.926 -16.384 3.333 1.00 0.00 O ATOM 93 CB GLN A 6 3.945 -17.913 3.621 1.00 0.00 C ATOM 94 CG GLN A 6 4.075 -19.253 4.324 1.00 0.00 C ATOM 95 CD GLN A 6 2.818 -19.645 5.079 1.00 0.00 C ATOM 96 OE1 GLN A 6 1.922 -20.283 4.528 1.00 0.00 O ATOM 97 NE2 GLN A 6 2.747 -19.262 6.349 1.00 0.00 N ATOM 0 H GLN A 6 4.104 -18.347 1.178 1.00 0.00 H new ATOM 0 HA GLN A 6 2.021 -18.607 2.974 1.00 0.00 H new ATOM 0 HB2 GLN A 6 4.849 -17.725 3.043 1.00 0.00 H new ATOM 0 HB3 GLN A 6 3.875 -17.123 4.369 1.00 0.00 H new ATOM 0 HG2 GLN A 6 4.307 -20.023 3.588 1.00 0.00 H new ATOM 0 HG3 GLN A 6 4.914 -19.214 5.019 1.00 0.00 H new ATOM 0 HE21 GLN A 6 3.514 -18.734 6.766 1.00 0.00 H new ATOM 0 HE22 GLN A 6 1.926 -19.496 6.907 1.00 0.00 H new ATOM 106 N GLY A 7 2.729 -15.428 2.384 1.00 0.00 N ATOM 107 CA GLY A 7 2.179 -14.087 2.445 1.00 0.00 C ATOM 108 C GLY A 7 1.019 -13.899 1.487 1.00 0.00 C ATOM 109 O GLY A 7 0.122 -13.096 1.732 1.00 0.00 O ATOM 0 H GLY A 7 3.659 -15.487 1.968 1.00 0.00 H new ATOM 0 HA2 GLY A 7 1.846 -13.879 3.462 1.00 0.00 H new ATOM 0 HA3 GLY A 7 2.961 -13.365 2.212 1.00 0.00 H new ATOM 113 N LYS A 8 1.049 -14.637 0.385 1.00 0.00 N ATOM 114 CA LYS A 8 0.002 -14.549 -0.629 1.00 0.00 C ATOM 115 C LYS A 8 -1.325 -15.063 -0.083 1.00 0.00 C ATOM 116 O LYS A 8 -2.329 -14.354 -0.106 1.00 0.00 O ATOM 117 CB LYS A 8 0.405 -15.343 -1.875 1.00 0.00 C ATOM 118 CG LYS A 8 0.091 -14.628 -3.182 1.00 0.00 C ATOM 119 CD LYS A 8 1.332 -13.976 -3.783 1.00 0.00 C ATOM 120 CE LYS A 8 1.245 -12.458 -3.745 1.00 0.00 C ATOM 121 NZ LYS A 8 1.789 -11.838 -4.984 1.00 0.00 N ATOM 0 H LYS A 8 1.788 -15.305 0.169 1.00 0.00 H new ATOM 0 HA LYS A 8 -0.123 -13.501 -0.902 1.00 0.00 H new ATOM 0 HB2 LYS A 8 1.474 -15.552 -1.833 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -0.108 -16.305 -1.864 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -0.327 -15.339 -3.894 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -0.670 -13.868 -3.007 1.00 0.00 H new ATOM 0 HD2 LYS A 8 2.216 -14.304 -3.236 1.00 0.00 H new ATOM 0 HD3 LYS A 8 1.454 -14.308 -4.814 1.00 0.00 H new ATOM 0 HE2 LYS A 8 0.205 -12.157 -3.615 1.00 0.00 H new ATOM 0 HE3 LYS A 8 1.795 -12.085 -2.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 2.561 -11.187 -4.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 2.152 -12.582 -5.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 1.035 -11.311 -5.469 1.00 0.00 H new ATOM 135 N LYS A 9 -1.320 -16.290 0.428 1.00 0.00 N ATOM 136 CA LYS A 9 -2.527 -16.872 0.998 1.00 0.00 C ATOM 137 C LYS A 9 -2.907 -16.126 2.273 1.00 0.00 C ATOM 138 O LYS A 9 -4.084 -15.878 2.541 1.00 0.00 O ATOM 139 CB LYS A 9 -2.321 -18.356 1.283 1.00 0.00 C ATOM 140 CG LYS A 9 -3.316 -19.254 0.563 1.00 0.00 C ATOM 141 CD LYS A 9 -4.015 -20.207 1.520 1.00 0.00 C ATOM 142 CE LYS A 9 -4.431 -21.492 0.823 1.00 0.00 C ATOM 143 NZ LYS A 9 -5.840 -21.433 0.344 1.00 0.00 N ATOM 0 H LYS A 9 -0.500 -16.896 0.459 1.00 0.00 H new ATOM 0 HA LYS A 9 -3.341 -16.776 0.279 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -1.310 -18.638 0.989 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -2.400 -18.526 2.357 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -4.059 -18.639 0.056 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -2.798 -19.827 -0.206 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -3.350 -20.442 2.351 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -4.894 -19.720 1.942 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -3.768 -21.678 -0.022 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -4.316 -22.331 1.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -6.085 -22.328 -0.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -6.476 -21.281 1.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -5.945 -20.648 -0.331 1.00 0.00 H new ATOM 157 N ILE A 10 -1.890 -15.761 3.048 1.00 0.00 N ATOM 158 CA ILE A 10 -2.087 -15.030 4.293 1.00 0.00 C ATOM 159 C ILE A 10 -2.768 -13.685 4.021 1.00 0.00 C ATOM 160 O ILE A 10 -3.808 -13.376 4.600 1.00 0.00 O ATOM 161 CB ILE A 10 -0.718 -14.825 5.014 1.00 0.00 C ATOM 162 CG1 ILE A 10 -0.326 -16.096 5.762 1.00 0.00 C ATOM 163 CG2 ILE A 10 -0.726 -13.648 5.977 1.00 0.00 C ATOM 164 CD1 ILE A 10 1.155 -16.197 6.053 1.00 0.00 C ATOM 0 H ILE A 10 -0.914 -15.962 2.832 1.00 0.00 H new ATOM 0 HA ILE A 10 -2.738 -15.612 4.946 1.00 0.00 H new ATOM 0 HB ILE A 10 0.015 -14.602 4.239 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -0.876 -16.138 6.702 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -0.632 -16.962 5.175 1.00 0.00 H new ATOM 0 HG21 ILE A 10 0.253 -13.556 6.448 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -0.953 -12.733 5.431 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -1.483 -13.810 6.744 1.00 0.00 H new ATOM 0 HD11 ILE A 10 1.359 -17.126 6.586 1.00 0.00 H new ATOM 0 HD12 ILE A 10 1.711 -16.187 5.116 1.00 0.00 H new ATOM 0 HD13 ILE A 10 1.464 -15.351 6.667 1.00 0.00 H new ATOM 176 N VAL A 11 -2.160 -12.892 3.148 1.00 0.00 N ATOM 177 CA VAL A 11 -2.690 -11.579 2.808 1.00 0.00 C ATOM 178 C VAL A 11 -3.985 -11.693 2.007 1.00 0.00 C ATOM 179 O VAL A 11 -4.943 -10.970 2.267 1.00 0.00 O ATOM 180 CB VAL A 11 -1.657 -10.752 2.010 1.00 0.00 C ATOM 181 CG1 VAL A 11 -2.207 -9.374 1.664 1.00 0.00 C ATOM 182 CG2 VAL A 11 -0.358 -10.627 2.793 1.00 0.00 C ATOM 0 H VAL A 11 -1.297 -13.137 2.662 1.00 0.00 H new ATOM 0 HA VAL A 11 -2.904 -11.067 3.746 1.00 0.00 H new ATOM 0 HB VAL A 11 -1.453 -11.276 1.076 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -1.459 -8.814 1.103 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -3.108 -9.483 1.060 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -2.448 -8.838 2.582 1.00 0.00 H new ATOM 0 HG21 VAL A 11 0.359 -10.042 2.217 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -0.552 -10.130 3.743 1.00 0.00 H new ATOM 0 HG23 VAL A 11 0.051 -11.620 2.980 1.00 0.00 H new ATOM 192 N ASN A 12 -4.009 -12.600 1.032 1.00 0.00 N ATOM 193 CA ASN A 12 -5.194 -12.793 0.197 1.00 0.00 C ATOM 194 C ASN A 12 -6.417 -13.094 1.055 1.00 0.00 C ATOM 195 O ASN A 12 -7.498 -12.547 0.829 1.00 0.00 O ATOM 196 CB ASN A 12 -4.963 -13.929 -0.801 1.00 0.00 C ATOM 197 CG ASN A 12 -6.125 -14.102 -1.761 1.00 0.00 C ATOM 198 OD1 ASN A 12 -6.384 -13.241 -2.602 1.00 0.00 O ATOM 199 ND2 ASN A 12 -6.832 -15.220 -1.640 1.00 0.00 N ATOM 0 H ASN A 12 -3.225 -13.211 0.801 1.00 0.00 H new ATOM 0 HA ASN A 12 -5.375 -11.870 -0.353 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -4.053 -13.731 -1.368 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -4.803 -14.860 -0.257 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -7.625 -15.392 -2.258 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -6.582 -15.907 -0.929 1.00 0.00 H new ATOM 206 N HIS A 13 -6.236 -13.950 2.053 1.00 0.00 N ATOM 207 CA HIS A 13 -7.321 -14.300 2.957 1.00 0.00 C ATOM 208 C HIS A 13 -7.573 -13.160 3.937 1.00 0.00 C ATOM 209 O HIS A 13 -8.717 -12.846 4.262 1.00 0.00 O ATOM 210 CB HIS A 13 -6.985 -15.585 3.716 1.00 0.00 C ATOM 211 CG HIS A 13 -7.415 -16.830 3.004 1.00 0.00 C ATOM 212 ND1 HIS A 13 -7.203 -18.097 3.507 1.00 0.00 N ATOM 213 CD2 HIS A 13 -8.049 -16.999 1.820 1.00 0.00 C ATOM 214 CE1 HIS A 13 -7.688 -18.991 2.663 1.00 0.00 C ATOM 215 NE2 HIS A 13 -8.207 -18.350 1.632 1.00 0.00 N ATOM 0 H HIS A 13 -5.350 -14.413 2.255 1.00 0.00 H new ATOM 0 HA HIS A 13 -8.225 -14.468 2.372 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -5.909 -15.626 3.886 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -7.461 -15.554 4.696 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -8.371 -16.217 1.148 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -7.664 -20.063 2.794 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -8.653 -18.788 0.826 1.00 0.00 H new ATOM 224 N LEU A 14 -6.488 -12.539 4.394 1.00 0.00 N ATOM 225 CA LEU A 14 -6.570 -11.424 5.334 1.00 0.00 C ATOM 226 C LEU A 14 -7.384 -10.276 4.745 1.00 0.00 C ATOM 227 O LEU A 14 -8.437 -9.918 5.267 1.00 0.00 O ATOM 228 CB LEU A 14 -5.152 -10.939 5.686 1.00 0.00 C ATOM 229 CG LEU A 14 -4.578 -11.412 7.031 1.00 0.00 C ATOM 230 CD1 LEU A 14 -5.022 -10.483 8.149 1.00 0.00 C ATOM 231 CD2 LEU A 14 -4.981 -12.850 7.343 1.00 0.00 C ATOM 0 H LEU A 14 -5.537 -12.791 4.127 1.00 0.00 H new ATOM 0 HA LEU A 14 -7.071 -11.768 6.239 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -4.475 -11.261 4.894 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -5.153 -9.849 5.680 1.00 0.00 H new ATOM 0 HG LEU A 14 -3.491 -11.384 6.955 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -4.608 -10.830 9.096 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -4.666 -9.473 7.946 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -6.110 -10.479 8.208 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -4.556 -13.147 8.302 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -6.068 -12.921 7.390 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -4.608 -13.510 6.560 1.00 0.00 H new ATOM 243 N ARG A 15 -6.883 -9.705 3.653 1.00 0.00 N ATOM 244 CA ARG A 15 -7.549 -8.592 2.983 1.00 0.00 C ATOM 245 C ARG A 15 -9.008 -8.913 2.677 1.00 0.00 C ATOM 246 O ARG A 15 -9.851 -8.021 2.625 1.00 0.00 O ATOM 247 CB ARG A 15 -6.821 -8.251 1.683 1.00 0.00 C ATOM 248 CG ARG A 15 -6.781 -9.400 0.687 1.00 0.00 C ATOM 249 CD ARG A 15 -5.526 -9.348 -0.171 1.00 0.00 C ATOM 250 NE ARG A 15 -5.783 -9.781 -1.544 1.00 0.00 N ATOM 251 CZ ARG A 15 -4.844 -9.878 -2.485 1.00 0.00 C ATOM 252 NH1 ARG A 15 -3.579 -9.572 -2.212 1.00 0.00 N ATOM 253 NH2 ARG A 15 -5.170 -10.280 -3.706 1.00 0.00 N ATOM 0 H ARG A 15 -6.012 -9.997 3.211 1.00 0.00 H new ATOM 0 HA ARG A 15 -7.521 -7.737 3.658 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -7.309 -7.395 1.217 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -5.800 -7.948 1.917 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -6.818 -10.349 1.222 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -7.663 -9.360 0.047 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -5.134 -8.331 -0.179 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -4.758 -9.982 0.271 1.00 0.00 H new ATOM 0 HE ARG A 15 -6.741 -10.024 -1.797 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -3.320 -9.260 -1.276 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -2.867 -9.649 -2.939 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -6.138 -10.515 -3.924 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -4.452 -10.355 -4.427 1.00 0.00 H new ATOM 267 N SER A 16 -9.293 -10.191 2.462 1.00 0.00 N ATOM 268 CA SER A 16 -10.644 -10.628 2.144 1.00 0.00 C ATOM 269 C SER A 16 -11.503 -10.790 3.395 1.00 0.00 C ATOM 270 O SER A 16 -12.681 -10.433 3.397 1.00 0.00 O ATOM 271 CB SER A 16 -10.597 -11.945 1.370 1.00 0.00 C ATOM 272 OG SER A 16 -10.535 -13.060 2.245 1.00 0.00 O ATOM 0 H SER A 16 -8.605 -10.943 2.502 1.00 0.00 H new ATOM 0 HA SER A 16 -11.103 -9.855 1.528 1.00 0.00 H new ATOM 0 HB2 SER A 16 -11.480 -12.027 0.736 1.00 0.00 H new ATOM 0 HB3 SER A 16 -9.729 -11.950 0.710 1.00 0.00 H new ATOM 0 HG SER A 16 -9.785 -12.948 2.865 1.00 0.00 H new ATOM 278 N ARG A 17 -10.920 -11.353 4.449 1.00 0.00 N ATOM 279 CA ARG A 17 -11.658 -11.584 5.689 1.00 0.00 C ATOM 280 C ARG A 17 -11.310 -10.570 6.783 1.00 0.00 C ATOM 281 O ARG A 17 -11.224 -10.924 7.959 1.00 0.00 O ATOM 282 CB ARG A 17 -11.419 -13.015 6.187 1.00 0.00 C ATOM 283 CG ARG A 17 -10.039 -13.251 6.789 1.00 0.00 C ATOM 284 CD ARG A 17 -9.540 -14.659 6.495 1.00 0.00 C ATOM 285 NE ARG A 17 -8.646 -15.155 7.544 1.00 0.00 N ATOM 286 CZ ARG A 17 -8.628 -16.416 7.985 1.00 0.00 C ATOM 287 NH1 ARG A 17 -9.367 -17.355 7.404 1.00 0.00 N ATOM 288 NH2 ARG A 17 -7.839 -16.745 8.999 1.00 0.00 N ATOM 0 H ARG A 17 -9.946 -11.656 4.471 1.00 0.00 H new ATOM 0 HA ARG A 17 -12.716 -11.450 5.462 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -12.174 -13.257 6.935 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -11.562 -13.705 5.355 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -9.335 -12.522 6.387 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -10.079 -13.095 7.867 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -10.392 -15.332 6.396 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -9.016 -14.666 5.539 1.00 0.00 H new ATOM 0 HE ARG A 17 -7.994 -14.494 7.966 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -9.960 -17.118 6.609 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -9.341 -18.313 7.753 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -7.250 -16.037 9.438 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -7.821 -17.706 9.340 1.00 0.00 H new ATOM 302 N LEU A 18 -11.127 -9.310 6.399 1.00 0.00 N ATOM 303 CA LEU A 18 -10.810 -8.257 7.365 1.00 0.00 C ATOM 304 C LEU A 18 -12.022 -7.363 7.616 1.00 0.00 C ATOM 305 O LEU A 18 -12.762 -7.032 6.690 1.00 0.00 O ATOM 306 CB LEU A 18 -9.640 -7.404 6.870 1.00 0.00 C ATOM 307 CG LEU A 18 -8.818 -6.728 7.969 1.00 0.00 C ATOM 308 CD1 LEU A 18 -8.358 -7.748 8.999 1.00 0.00 C ATOM 309 CD2 LEU A 18 -7.624 -6.006 7.368 1.00 0.00 C ATOM 0 H LEU A 18 -11.192 -8.992 5.432 1.00 0.00 H new ATOM 0 HA LEU A 18 -10.529 -8.741 8.301 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.977 -8.034 6.277 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -10.029 -6.634 6.203 1.00 0.00 H new ATOM 0 HG LEU A 18 -9.451 -5.996 8.471 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -7.775 -7.247 9.772 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -9.227 -8.225 9.452 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -7.742 -8.504 8.512 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -7.049 -5.530 8.162 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -6.993 -6.722 6.842 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -7.973 -5.247 6.668 1.00 0.00 H new ATOM 321 N ALA A 19 -12.221 -6.970 8.875 1.00 0.00 N ATOM 322 CA ALA A 19 -13.344 -6.111 9.237 1.00 0.00 C ATOM 323 C ALA A 19 -13.097 -5.397 10.564 1.00 0.00 C ATOM 324 O ALA A 19 -12.586 -5.990 11.512 1.00 0.00 O ATOM 325 CB ALA A 19 -14.627 -6.928 9.307 1.00 0.00 C ATOM 0 H ALA A 19 -11.621 -7.233 9.657 1.00 0.00 H new ATOM 0 HA ALA A 19 -13.447 -5.349 8.464 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -15.458 -6.277 9.578 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -14.823 -7.382 8.335 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -14.519 -7.711 10.058 1.00 0.00 H new ATOM 331 N PHE A 20 -13.473 -4.121 10.624 1.00 0.00 N ATOM 332 CA PHE A 20 -13.303 -3.326 11.829 1.00 0.00 C ATOM 333 C PHE A 20 -14.577 -2.543 12.133 1.00 0.00 C ATOM 334 O PHE A 20 -15.210 -2.002 11.226 1.00 0.00 O ATOM 335 CB PHE A 20 -12.100 -2.376 11.685 1.00 0.00 C ATOM 336 CG PHE A 20 -12.331 -1.178 10.791 1.00 0.00 C ATOM 337 CD1 PHE A 20 -13.101 -0.105 11.225 1.00 0.00 C ATOM 338 CD2 PHE A 20 -11.765 -1.118 9.527 1.00 0.00 C ATOM 339 CE1 PHE A 20 -13.301 0.997 10.414 1.00 0.00 C ATOM 340 CE2 PHE A 20 -11.964 -0.017 8.713 1.00 0.00 C ATOM 341 CZ PHE A 20 -12.732 1.040 9.157 1.00 0.00 C ATOM 0 H PHE A 20 -13.899 -3.618 9.846 1.00 0.00 H new ATOM 0 HA PHE A 20 -13.106 -3.999 12.664 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -11.817 -2.021 12.676 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -11.254 -2.943 11.296 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -13.548 -0.132 12.208 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -11.161 -1.941 9.173 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -13.902 1.823 10.764 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -11.518 0.015 7.730 1.00 0.00 H new ATOM 0 HZ PHE A 20 -12.888 1.900 8.522 1.00 0.00 H new ATOM 351 N GLU A 21 -14.948 -2.475 13.406 1.00 0.00 N ATOM 352 CA GLU A 21 -16.149 -1.741 13.794 1.00 0.00 C ATOM 353 C GLU A 21 -15.789 -0.317 14.195 1.00 0.00 C ATOM 354 O GLU A 21 -14.948 -0.093 15.072 1.00 0.00 O ATOM 355 CB GLU A 21 -16.913 -2.436 14.931 1.00 0.00 C ATOM 356 CG GLU A 21 -16.712 -3.943 14.999 1.00 0.00 C ATOM 357 CD GLU A 21 -18.002 -4.695 15.262 1.00 0.00 C ATOM 358 OE1 GLU A 21 -19.060 -4.250 14.769 1.00 0.00 O ATOM 359 OE2 GLU A 21 -17.955 -5.730 15.961 1.00 0.00 O ATOM 0 H GLU A 21 -14.444 -2.912 14.178 1.00 0.00 H new ATOM 0 HA GLU A 21 -16.809 -1.718 12.927 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -16.604 -1.998 15.880 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -17.977 -2.229 14.816 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -16.279 -4.290 14.061 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -15.995 -4.174 15.786 1.00 0.00 H new ATOM 366 N TYR A 22 -16.420 0.641 13.524 1.00 0.00 N ATOM 367 CA TYR A 22 -16.177 2.056 13.766 1.00 0.00 C ATOM 368 C TYR A 22 -17.500 2.777 14.030 1.00 0.00 C ATOM 369 O TYR A 22 -18.363 2.848 13.156 1.00 0.00 O ATOM 370 CB TYR A 22 -15.432 2.644 12.549 1.00 0.00 C ATOM 371 CG TYR A 22 -15.569 4.141 12.336 1.00 0.00 C ATOM 372 CD1 TYR A 22 -15.313 5.043 13.360 1.00 0.00 C ATOM 373 CD2 TYR A 22 -15.950 4.644 11.097 1.00 0.00 C ATOM 374 CE1 TYR A 22 -15.433 6.406 13.154 1.00 0.00 C ATOM 375 CE2 TYR A 22 -16.073 6.003 10.885 1.00 0.00 C ATOM 376 CZ TYR A 22 -15.813 6.879 11.916 1.00 0.00 C ATOM 377 OH TYR A 22 -15.932 8.234 11.708 1.00 0.00 O ATOM 0 H TYR A 22 -17.113 0.457 12.798 1.00 0.00 H new ATOM 0 HA TYR A 22 -15.556 2.191 14.651 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -14.373 2.408 12.650 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -15.788 2.137 11.652 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -15.016 4.676 14.331 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -16.153 3.960 10.286 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -15.230 7.096 13.959 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -16.371 6.377 9.917 1.00 0.00 H new ATOM 0 HH TYR A 22 -16.207 8.400 10.782 1.00 0.00 H new ATOM 387 N ASN A 23 -17.651 3.300 15.241 1.00 0.00 N ATOM 388 CA ASN A 23 -18.868 4.005 15.619 1.00 0.00 C ATOM 389 C ASN A 23 -20.089 3.096 15.494 1.00 0.00 C ATOM 390 O ASN A 23 -21.196 3.563 15.228 1.00 0.00 O ATOM 391 CB ASN A 23 -19.043 5.255 14.757 1.00 0.00 C ATOM 392 CG ASN A 23 -18.958 6.536 15.565 1.00 0.00 C ATOM 393 OD1 ASN A 23 -19.178 6.537 16.777 1.00 0.00 O ATOM 394 ND2 ASN A 23 -18.637 7.637 14.896 1.00 0.00 N ATOM 0 H ASN A 23 -16.946 3.249 15.977 1.00 0.00 H new ATOM 0 HA ASN A 23 -18.778 4.306 16.663 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -18.277 5.267 13.981 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -20.008 5.212 14.252 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -18.564 8.529 15.386 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -18.463 7.591 13.892 1.00 0.00 H new ATOM 401 N GLY A 24 -19.878 1.797 15.687 1.00 0.00 N ATOM 402 CA GLY A 24 -20.973 0.849 15.589 1.00 0.00 C ATOM 403 C GLY A 24 -21.135 0.272 14.194 1.00 0.00 C ATOM 404 O GLY A 24 -21.788 -0.757 14.020 1.00 0.00 O ATOM 0 H GLY A 24 -18.971 1.385 15.909 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -20.807 0.036 16.295 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -21.900 1.341 15.882 1.00 0.00 H new ATOM 408 N GLN A 25 -20.542 0.925 13.196 1.00 0.00 N ATOM 409 CA GLN A 25 -20.628 0.458 11.828 1.00 0.00 C ATOM 410 C GLN A 25 -19.552 -0.583 11.568 1.00 0.00 C ATOM 411 O GLN A 25 -18.453 -0.501 12.109 1.00 0.00 O ATOM 412 CB GLN A 25 -20.482 1.613 10.829 1.00 0.00 C ATOM 413 CG GLN A 25 -20.809 2.998 11.385 1.00 0.00 C ATOM 414 CD GLN A 25 -21.547 3.865 10.384 1.00 0.00 C ATOM 415 OE1 GLN A 25 -20.941 4.671 9.678 1.00 0.00 O ATOM 416 NE2 GLN A 25 -22.864 3.705 10.320 1.00 0.00 N ATOM 0 H GLN A 25 -19.998 1.779 13.317 1.00 0.00 H new ATOM 0 HA GLN A 25 -21.613 0.012 11.688 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -19.458 1.622 10.455 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -21.132 1.419 9.976 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -21.415 2.891 12.285 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -19.885 3.495 11.680 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -23.325 3.025 10.924 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -23.414 4.262 9.667 1.00 0.00 H new ATOM 425 N LEU A 26 -19.877 -1.558 10.739 1.00 0.00 N ATOM 426 CA LEU A 26 -18.937 -2.622 10.407 1.00 0.00 C ATOM 427 C LEU A 26 -18.251 -2.352 9.072 1.00 0.00 C ATOM 428 O LEU A 26 -18.873 -2.436 8.013 1.00 0.00 O ATOM 429 CB LEU A 26 -19.654 -3.977 10.374 1.00 0.00 C ATOM 430 CG LEU A 26 -19.497 -4.821 11.640 1.00 0.00 C ATOM 431 CD1 LEU A 26 -20.180 -6.168 11.469 1.00 0.00 C ATOM 432 CD2 LEU A 26 -18.025 -5.007 11.979 1.00 0.00 C ATOM 0 H LEU A 26 -20.785 -1.638 10.281 1.00 0.00 H new ATOM 0 HA LEU A 26 -18.170 -2.649 11.181 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -20.716 -3.805 10.199 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -19.280 -4.549 9.525 1.00 0.00 H new ATOM 0 HG LEU A 26 -19.975 -4.295 12.466 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -20.059 -6.756 12.379 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -21.242 -6.016 11.274 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -19.730 -6.700 10.631 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -17.933 -5.610 12.882 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -17.522 -5.511 11.154 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -17.564 -4.033 12.144 1.00 0.00 H new ATOM 444 N ILE A 27 -16.964 -2.030 9.135 1.00 0.00 N ATOM 445 CA ILE A 27 -16.185 -1.751 7.938 1.00 0.00 C ATOM 446 C ILE A 27 -15.367 -2.972 7.532 1.00 0.00 C ATOM 447 O ILE A 27 -14.313 -3.251 8.104 1.00 0.00 O ATOM 448 CB ILE A 27 -15.260 -0.530 8.148 1.00 0.00 C ATOM 449 CG1 ILE A 27 -16.106 0.710 8.419 1.00 0.00 C ATOM 450 CG2 ILE A 27 -14.349 -0.292 6.945 1.00 0.00 C ATOM 451 CD1 ILE A 27 -16.692 0.749 9.813 1.00 0.00 C ATOM 0 H ILE A 27 -16.438 -1.956 10.006 1.00 0.00 H new ATOM 0 HA ILE A 27 -16.882 -1.515 7.134 1.00 0.00 H new ATOM 0 HB ILE A 27 -14.620 -0.736 9.006 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -15.493 1.598 8.266 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -16.917 0.753 7.692 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -13.716 0.575 7.134 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -13.724 -1.170 6.783 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -14.957 -0.111 6.059 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -17.281 1.658 9.935 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -17.332 -0.121 9.963 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -15.886 0.738 10.547 1.00 0.00 H new ATOM 463 N LYS A 28 -15.866 -3.687 6.535 1.00 0.00 N ATOM 464 CA LYS A 28 -15.193 -4.876 6.031 1.00 0.00 C ATOM 465 C LYS A 28 -14.275 -4.508 4.874 1.00 0.00 C ATOM 466 O LYS A 28 -14.717 -3.930 3.880 1.00 0.00 O ATOM 467 CB LYS A 28 -16.221 -5.915 5.578 1.00 0.00 C ATOM 468 CG LYS A 28 -17.301 -5.345 4.672 1.00 0.00 C ATOM 469 CD LYS A 28 -18.545 -4.965 5.458 1.00 0.00 C ATOM 470 CE LYS A 28 -19.512 -6.133 5.569 1.00 0.00 C ATOM 471 NZ LYS A 28 -20.353 -6.276 4.348 1.00 0.00 N ATOM 0 H LYS A 28 -16.739 -3.464 6.057 1.00 0.00 H new ATOM 0 HA LYS A 28 -14.593 -5.305 6.834 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -15.706 -6.720 5.054 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -16.691 -6.357 6.457 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -16.916 -4.468 4.152 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -17.562 -6.078 3.909 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -18.259 -4.632 6.456 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -19.041 -4.125 4.972 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -18.952 -7.053 5.734 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -20.155 -5.991 6.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -20.998 -7.083 4.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -20.907 -5.408 4.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -19.742 -6.437 3.522 1.00 0.00 H new ATOM 485 N ILE A 29 -12.999 -4.835 5.010 1.00 0.00 N ATOM 486 CA ILE A 29 -12.021 -4.526 3.967 1.00 0.00 C ATOM 487 C ILE A 29 -11.879 -5.699 2.999 1.00 0.00 C ATOM 488 O ILE A 29 -11.904 -6.859 3.408 1.00 0.00 O ATOM 489 CB ILE A 29 -10.613 -4.145 4.531 1.00 0.00 C ATOM 490 CG1 ILE A 29 -10.628 -3.949 6.059 1.00 0.00 C ATOM 491 CG2 ILE A 29 -10.107 -2.879 3.849 1.00 0.00 C ATOM 492 CD1 ILE A 29 -9.284 -3.558 6.636 1.00 0.00 C ATOM 0 H ILE A 29 -12.614 -5.311 5.825 1.00 0.00 H new ATOM 0 HA ILE A 29 -12.407 -3.651 3.444 1.00 0.00 H new ATOM 0 HB ILE A 29 -9.940 -4.976 4.317 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -11.359 -3.180 6.311 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -10.961 -4.873 6.532 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -9.126 -2.619 4.246 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -10.030 -3.050 2.775 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -10.803 -2.061 4.037 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -9.373 -3.438 7.716 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -8.553 -4.336 6.416 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -8.957 -2.618 6.192 1.00 0.00 H new ATOM 504 N LEU A 30 -11.733 -5.387 1.712 1.00 0.00 N ATOM 505 CA LEU A 30 -11.591 -6.414 0.687 1.00 0.00 C ATOM 506 C LEU A 30 -10.421 -6.099 -0.236 1.00 0.00 C ATOM 507 O LEU A 30 -9.790 -5.051 -0.117 1.00 0.00 O ATOM 508 CB LEU A 30 -12.875 -6.538 -0.130 1.00 0.00 C ATOM 509 CG LEU A 30 -13.990 -7.333 0.547 1.00 0.00 C ATOM 510 CD1 LEU A 30 -14.501 -6.596 1.775 1.00 0.00 C ATOM 511 CD2 LEU A 30 -15.122 -7.599 -0.433 1.00 0.00 C ATOM 0 H LEU A 30 -11.710 -4.431 1.357 1.00 0.00 H new ATOM 0 HA LEU A 30 -11.397 -7.363 1.188 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -13.245 -5.537 -0.353 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -12.638 -7.010 -1.083 1.00 0.00 H new ATOM 0 HG LEU A 30 -13.585 -8.292 0.870 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -15.295 -7.177 2.244 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -13.684 -6.459 2.484 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -14.891 -5.622 1.479 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -15.908 -8.166 0.065 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -15.527 -6.651 -0.787 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -14.743 -8.171 -1.280 1.00 0.00 H new ATOM 523 N SER A 31 -10.146 -7.008 -1.163 1.00 0.00 N ATOM 524 CA SER A 31 -9.055 -6.820 -2.111 1.00 0.00 C ATOM 525 C SER A 31 -9.292 -5.593 -2.988 1.00 0.00 C ATOM 526 O SER A 31 -8.351 -5.021 -3.536 1.00 0.00 O ATOM 527 CB SER A 31 -8.881 -8.064 -2.982 1.00 0.00 C ATOM 528 OG SER A 31 -10.134 -8.570 -3.407 1.00 0.00 O ATOM 0 H SER A 31 -10.662 -7.880 -1.279 1.00 0.00 H new ATOM 0 HA SER A 31 -8.141 -6.659 -1.540 1.00 0.00 H new ATOM 0 HB2 SER A 31 -8.270 -7.820 -3.851 1.00 0.00 H new ATOM 0 HB3 SER A 31 -8.347 -8.832 -2.422 1.00 0.00 H new ATOM 0 HG SER A 31 -9.994 -9.364 -3.964 1.00 0.00 H new ATOM 534 N LYS A 32 -10.550 -5.185 -3.115 1.00 0.00 N ATOM 535 CA LYS A 32 -10.890 -4.020 -3.917 1.00 0.00 C ATOM 536 C LYS A 32 -10.341 -2.756 -3.265 1.00 0.00 C ATOM 537 O LYS A 32 -9.893 -1.832 -3.945 1.00 0.00 O ATOM 538 CB LYS A 32 -12.403 -3.916 -4.086 1.00 0.00 C ATOM 539 CG LYS A 32 -12.915 -4.531 -5.379 1.00 0.00 C ATOM 540 CD LYS A 32 -14.412 -4.793 -5.315 1.00 0.00 C ATOM 541 CE LYS A 32 -14.903 -5.544 -6.544 1.00 0.00 C ATOM 542 NZ LYS A 32 -15.572 -4.639 -7.520 1.00 0.00 N ATOM 0 H LYS A 32 -11.347 -5.643 -2.674 1.00 0.00 H new ATOM 0 HA LYS A 32 -10.438 -4.129 -4.903 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -12.889 -4.407 -3.243 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -12.692 -2.866 -4.054 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -12.696 -3.864 -6.213 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -12.389 -5.466 -5.572 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -14.643 -5.370 -4.419 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -14.944 -3.846 -5.230 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -14.061 -6.039 -7.027 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -15.599 -6.325 -6.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -15.891 -5.190 -8.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -16.391 -4.186 -7.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -14.901 -3.909 -7.833 1.00 0.00 H new ATOM 556 N ASN A 33 -10.377 -2.732 -1.937 1.00 0.00 N ATOM 557 CA ASN A 33 -9.887 -1.603 -1.166 1.00 0.00 C ATOM 558 C ASN A 33 -8.462 -1.853 -0.650 1.00 0.00 C ATOM 559 O ASN A 33 -7.775 -0.918 -0.220 1.00 0.00 O ATOM 560 CB ASN A 33 -10.829 -1.350 0.008 1.00 0.00 C ATOM 561 CG ASN A 33 -12.122 -0.679 -0.416 1.00 0.00 C ATOM 562 OD1 ASN A 33 -12.836 -1.174 -1.287 1.00 0.00 O ATOM 563 ND2 ASN A 33 -12.430 0.456 0.201 1.00 0.00 N ATOM 0 H ASN A 33 -10.746 -3.494 -1.369 1.00 0.00 H new ATOM 0 HA ASN A 33 -9.857 -0.728 -1.815 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -11.059 -2.297 0.496 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -10.325 -0.726 0.746 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -13.287 0.952 -0.042 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -11.809 0.831 0.918 1.00 0.00 H new ATOM 570 N ILE A 34 -8.029 -3.119 -0.685 1.00 0.00 N ATOM 571 CA ILE A 34 -6.704 -3.498 -0.216 1.00 0.00 C ATOM 572 C ILE A 34 -5.826 -3.982 -1.380 1.00 0.00 C ATOM 573 O ILE A 34 -6.271 -4.756 -2.226 1.00 0.00 O ATOM 574 CB ILE A 34 -6.821 -4.578 0.897 1.00 0.00 C ATOM 575 CG1 ILE A 34 -6.895 -3.885 2.249 1.00 0.00 C ATOM 576 CG2 ILE A 34 -5.672 -5.590 0.895 1.00 0.00 C ATOM 577 CD1 ILE A 34 -7.502 -4.748 3.312 1.00 0.00 C ATOM 0 H ILE A 34 -8.586 -3.898 -1.037 1.00 0.00 H new ATOM 0 HA ILE A 34 -6.219 -2.620 0.211 1.00 0.00 H new ATOM 0 HB ILE A 34 -7.728 -5.149 0.696 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -5.892 -3.590 2.556 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -7.480 -2.971 2.152 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -5.821 -6.312 1.698 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.648 -6.111 -0.062 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -4.727 -5.068 1.047 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -7.528 -4.200 4.254 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -8.517 -5.022 3.023 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -6.903 -5.651 3.434 1.00 0.00 H new ATOM 589 N VAL A 35 -4.575 -3.536 -1.397 1.00 0.00 N ATOM 590 CA VAL A 35 -3.632 -3.939 -2.437 1.00 0.00 C ATOM 591 C VAL A 35 -2.348 -4.485 -1.815 1.00 0.00 C ATOM 592 O VAL A 35 -1.666 -3.788 -1.068 1.00 0.00 O ATOM 593 CB VAL A 35 -3.289 -2.772 -3.379 1.00 0.00 C ATOM 594 CG1 VAL A 35 -2.521 -3.272 -4.592 1.00 0.00 C ATOM 595 CG2 VAL A 35 -4.553 -2.042 -3.805 1.00 0.00 C ATOM 0 H VAL A 35 -4.189 -2.895 -0.703 1.00 0.00 H new ATOM 0 HA VAL A 35 -4.115 -4.721 -3.023 1.00 0.00 H new ATOM 0 HB VAL A 35 -2.654 -2.069 -2.840 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -2.288 -2.432 -5.246 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -1.595 -3.747 -4.266 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -3.129 -3.996 -5.134 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -4.291 -1.220 -4.471 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -5.215 -2.734 -4.326 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -5.060 -1.648 -2.924 1.00 0.00 H new ATOM 605 N ALA A 36 -2.030 -5.736 -2.122 1.00 0.00 N ATOM 606 CA ALA A 36 -0.833 -6.374 -1.580 1.00 0.00 C ATOM 607 C ALA A 36 0.435 -5.696 -2.083 1.00 0.00 C ATOM 608 O ALA A 36 0.645 -5.563 -3.289 1.00 0.00 O ATOM 609 CB ALA A 36 -0.821 -7.861 -1.919 1.00 0.00 C ATOM 0 H ALA A 36 -2.581 -6.329 -2.742 1.00 0.00 H new ATOM 0 HA ALA A 36 -0.857 -6.265 -0.496 1.00 0.00 H new ATOM 0 HB1 ALA A 36 0.078 -8.321 -1.508 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -1.702 -8.339 -1.490 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -0.830 -7.987 -3.002 1.00 0.00 H new ATOM 615 N VAL A 37 1.276 -5.266 -1.148 1.00 0.00 N ATOM 616 CA VAL A 37 2.528 -4.597 -1.493 1.00 0.00 C ATOM 617 C VAL A 37 3.712 -5.223 -0.751 1.00 0.00 C ATOM 618 O VAL A 37 3.538 -6.009 0.190 1.00 0.00 O ATOM 619 CB VAL A 37 2.493 -3.063 -1.204 1.00 0.00 C ATOM 620 CG1 VAL A 37 3.056 -2.291 -2.386 1.00 0.00 C ATOM 621 CG2 VAL A 37 1.084 -2.565 -0.887 1.00 0.00 C ATOM 0 H VAL A 37 1.115 -5.368 -0.146 1.00 0.00 H new ATOM 0 HA VAL A 37 2.654 -4.734 -2.567 1.00 0.00 H new ATOM 0 HB VAL A 37 3.111 -2.890 -0.323 1.00 0.00 H new ATOM 0 HG11 VAL A 37 3.025 -1.223 -2.171 1.00 0.00 H new ATOM 0 HG12 VAL A 37 4.087 -2.596 -2.562 1.00 0.00 H new ATOM 0 HG13 VAL A 37 2.459 -2.499 -3.274 1.00 0.00 H new ATOM 0 HG21 VAL A 37 1.112 -1.493 -0.693 1.00 0.00 H new ATOM 0 HG22 VAL A 37 0.429 -2.764 -1.735 1.00 0.00 H new ATOM 0 HG23 VAL A 37 0.705 -3.083 -0.006 1.00 0.00 H new ATOM 631 N GLY A 38 4.920 -4.868 -1.183 1.00 0.00 N ATOM 632 CA GLY A 38 6.115 -5.401 -0.558 1.00 0.00 C ATOM 633 C GLY A 38 6.537 -6.727 -1.156 1.00 0.00 C ATOM 634 O GLY A 38 6.851 -6.808 -2.344 1.00 0.00 O ATOM 0 H GLY A 38 5.090 -4.222 -1.954 1.00 0.00 H new ATOM 0 HA2 GLY A 38 6.928 -4.683 -0.663 1.00 0.00 H new ATOM 0 HA3 GLY A 38 5.938 -5.527 0.510 1.00 0.00 H new ATOM 638 N SER A 39 6.540 -7.769 -0.334 1.00 0.00 N ATOM 639 CA SER A 39 6.923 -9.099 -0.790 1.00 0.00 C ATOM 640 C SER A 39 5.949 -9.616 -1.843 1.00 0.00 C ATOM 641 O SER A 39 6.340 -10.330 -2.765 1.00 0.00 O ATOM 642 CB SER A 39 6.980 -10.069 0.389 1.00 0.00 C ATOM 643 OG SER A 39 8.092 -9.792 1.224 1.00 0.00 O ATOM 0 H SER A 39 6.282 -7.719 0.651 1.00 0.00 H new ATOM 0 HA SER A 39 7.913 -9.029 -1.241 1.00 0.00 H new ATOM 0 HB2 SER A 39 6.059 -9.997 0.968 1.00 0.00 H new ATOM 0 HB3 SER A 39 7.045 -11.092 0.019 1.00 0.00 H new ATOM 0 HG SER A 39 7.811 -9.208 1.959 1.00 0.00 H new ATOM 649 N LEU A 40 4.677 -9.250 -1.702 1.00 0.00 N ATOM 650 CA LEU A 40 3.656 -9.681 -2.648 1.00 0.00 C ATOM 651 C LEU A 40 3.951 -9.140 -4.043 1.00 0.00 C ATOM 652 O LEU A 40 3.933 -9.881 -5.026 1.00 0.00 O ATOM 653 CB LEU A 40 2.271 -9.219 -2.194 1.00 0.00 C ATOM 654 CG LEU A 40 1.654 -10.045 -1.054 1.00 0.00 C ATOM 655 CD1 LEU A 40 1.548 -9.216 0.219 1.00 0.00 C ATOM 656 CD2 LEU A 40 0.290 -10.607 -1.452 1.00 0.00 C ATOM 0 H LEU A 40 4.332 -8.659 -0.945 1.00 0.00 H new ATOM 0 HA LEU A 40 3.669 -10.770 -2.684 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.338 -8.179 -1.874 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.596 -9.247 -3.050 1.00 0.00 H new ATOM 0 HG LEU A 40 2.316 -10.888 -0.858 1.00 0.00 H new ATOM 0 HD11 LEU A 40 1.109 -9.821 1.012 1.00 0.00 H new ATOM 0 HD12 LEU A 40 2.542 -8.886 0.522 1.00 0.00 H new ATOM 0 HD13 LEU A 40 0.918 -8.346 0.035 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -0.120 -11.186 -0.625 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -0.386 -9.786 -1.691 1.00 0.00 H new ATOM 0 HD23 LEU A 40 0.402 -11.250 -2.325 1.00 0.00 H new ATOM 668 N ARG A 41 4.226 -7.841 -4.120 1.00 0.00 N ATOM 669 CA ARG A 41 4.528 -7.195 -5.391 1.00 0.00 C ATOM 670 C ARG A 41 5.865 -7.675 -5.942 1.00 0.00 C ATOM 671 O ARG A 41 6.033 -7.817 -7.154 1.00 0.00 O ATOM 672 CB ARG A 41 4.547 -5.677 -5.224 1.00 0.00 C ATOM 673 CG ARG A 41 3.175 -5.082 -4.953 1.00 0.00 C ATOM 674 CD ARG A 41 2.359 -4.937 -6.229 1.00 0.00 C ATOM 675 NE ARG A 41 1.124 -5.719 -6.179 1.00 0.00 N ATOM 676 CZ ARG A 41 0.305 -5.888 -7.217 1.00 0.00 C ATOM 677 NH1 ARG A 41 0.581 -5.338 -8.395 1.00 0.00 N ATOM 678 NH2 ARG A 41 -0.796 -6.613 -7.077 1.00 0.00 N ATOM 0 H ARG A 41 4.246 -7.215 -3.315 1.00 0.00 H new ATOM 0 HA ARG A 41 3.746 -7.465 -6.101 1.00 0.00 H new ATOM 0 HB2 ARG A 41 5.216 -5.418 -4.403 1.00 0.00 H new ATOM 0 HB3 ARG A 41 4.959 -5.225 -6.126 1.00 0.00 H new ATOM 0 HG2 ARG A 41 2.637 -5.716 -4.248 1.00 0.00 H new ATOM 0 HG3 ARG A 41 3.289 -4.106 -4.482 1.00 0.00 H new ATOM 0 HD2 ARG A 41 2.117 -3.886 -6.388 1.00 0.00 H new ATOM 0 HD3 ARG A 41 2.958 -5.258 -7.081 1.00 0.00 H new ATOM 0 HE ARG A 41 0.874 -6.162 -5.295 1.00 0.00 H new ATOM 0 HH11 ARG A 41 1.427 -4.780 -8.512 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -0.053 -5.474 -9.182 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -1.015 -7.040 -6.177 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -1.425 -6.744 -7.870 1.00 0.00 H new ATOM 692 N ARG A 42 6.815 -7.922 -5.047 1.00 0.00 N ATOM 693 CA ARG A 42 8.138 -8.386 -5.447 1.00 0.00 C ATOM 694 C ARG A 42 8.099 -9.851 -5.871 1.00 0.00 C ATOM 695 O ARG A 42 8.747 -10.243 -6.843 1.00 0.00 O ATOM 696 CB ARG A 42 9.132 -8.202 -4.300 1.00 0.00 C ATOM 697 CG ARG A 42 9.429 -6.745 -3.978 1.00 0.00 C ATOM 698 CD ARG A 42 9.722 -6.550 -2.499 1.00 0.00 C ATOM 699 NE ARG A 42 11.097 -6.914 -2.159 1.00 0.00 N ATOM 700 CZ ARG A 42 11.656 -6.691 -0.969 1.00 0.00 C ATOM 701 NH1 ARG A 42 10.967 -6.103 0.003 1.00 0.00 N ATOM 702 NH2 ARG A 42 12.912 -7.058 -0.750 1.00 0.00 N ATOM 0 H ARG A 42 6.694 -7.809 -4.041 1.00 0.00 H new ATOM 0 HA ARG A 42 8.461 -7.790 -6.300 1.00 0.00 H new ATOM 0 HB2 ARG A 42 8.739 -8.689 -3.408 1.00 0.00 H new ATOM 0 HB3 ARG A 42 10.064 -8.706 -4.554 1.00 0.00 H new ATOM 0 HG2 ARG A 42 10.282 -6.408 -4.567 1.00 0.00 H new ATOM 0 HG3 ARG A 42 8.579 -6.127 -4.266 1.00 0.00 H new ATOM 0 HD2 ARG A 42 9.546 -5.509 -2.229 1.00 0.00 H new ATOM 0 HD3 ARG A 42 9.031 -7.154 -1.910 1.00 0.00 H new ATOM 0 HE ARG A 42 11.664 -7.366 -2.876 1.00 0.00 H new ATOM 0 HH11 ARG A 42 10.001 -5.818 -0.157 1.00 0.00 H new ATOM 0 HH12 ARG A 42 11.404 -5.937 0.910 1.00 0.00 H new ATOM 0 HH21 ARG A 42 13.448 -7.510 -1.491 1.00 0.00 H new ATOM 0 HH22 ARG A 42 13.342 -6.888 0.159 1.00 0.00 H new ATOM 716 N GLU A 43 7.338 -10.659 -5.137 1.00 0.00 N ATOM 717 CA GLU A 43 7.218 -12.082 -5.438 1.00 0.00 C ATOM 718 C GLU A 43 8.573 -12.778 -5.327 1.00 0.00 C ATOM 719 O GLU A 43 9.121 -13.264 -6.318 1.00 0.00 O ATOM 720 CB GLU A 43 6.632 -12.282 -6.839 1.00 0.00 C ATOM 721 CG GLU A 43 5.113 -12.337 -6.863 1.00 0.00 C ATOM 722 CD GLU A 43 4.571 -12.886 -8.169 1.00 0.00 C ATOM 723 OE1 GLU A 43 4.818 -12.262 -9.222 1.00 0.00 O ATOM 724 OE2 GLU A 43 3.901 -13.939 -8.137 1.00 0.00 O ATOM 0 H GLU A 43 6.795 -10.352 -4.330 1.00 0.00 H new ATOM 0 HA GLU A 43 6.544 -12.529 -4.707 1.00 0.00 H new ATOM 0 HB2 GLU A 43 6.968 -11.469 -7.483 1.00 0.00 H new ATOM 0 HB3 GLU A 43 7.027 -13.207 -7.260 1.00 0.00 H new ATOM 0 HG2 GLU A 43 4.762 -12.958 -6.039 1.00 0.00 H new ATOM 0 HG3 GLU A 43 4.714 -11.336 -6.700 1.00 0.00 H new ATOM 731 N GLU A 44 9.114 -12.817 -4.113 1.00 0.00 N ATOM 732 CA GLU A 44 10.406 -13.449 -3.872 1.00 0.00 C ATOM 733 C GLU A 44 10.235 -14.903 -3.444 1.00 0.00 C ATOM 734 O GLU A 44 9.161 -15.306 -2.995 1.00 0.00 O ATOM 735 CB GLU A 44 11.183 -12.680 -2.801 1.00 0.00 C ATOM 736 CG GLU A 44 12.692 -12.802 -2.937 1.00 0.00 C ATOM 737 CD GLU A 44 13.421 -11.550 -2.493 1.00 0.00 C ATOM 738 OE1 GLU A 44 13.310 -11.189 -1.303 1.00 0.00 O ATOM 739 OE2 GLU A 44 14.104 -10.931 -3.336 1.00 0.00 O ATOM 0 H GLU A 44 8.678 -12.419 -3.282 1.00 0.00 H new ATOM 0 HA GLU A 44 10.968 -13.429 -4.806 1.00 0.00 H new ATOM 0 HB2 GLU A 44 10.906 -11.627 -2.850 1.00 0.00 H new ATOM 0 HB3 GLU A 44 10.885 -13.043 -1.817 1.00 0.00 H new ATOM 0 HG2 GLU A 44 13.039 -13.649 -2.345 1.00 0.00 H new ATOM 0 HG3 GLU A 44 12.943 -13.015 -3.976 1.00 0.00 H new ATOM 746 N LYS A 45 11.301 -15.685 -3.583 1.00 0.00 N ATOM 747 CA LYS A 45 11.270 -17.095 -3.210 1.00 0.00 C ATOM 748 C LYS A 45 10.965 -17.258 -1.725 1.00 0.00 C ATOM 749 O LYS A 45 10.054 -17.993 -1.345 1.00 0.00 O ATOM 750 CB LYS A 45 12.605 -17.762 -3.545 1.00 0.00 C ATOM 751 CG LYS A 45 12.603 -19.268 -3.333 1.00 0.00 C ATOM 752 CD LYS A 45 11.781 -19.978 -4.395 1.00 0.00 C ATOM 753 CE LYS A 45 12.662 -20.545 -5.497 1.00 0.00 C ATOM 754 NZ LYS A 45 12.107 -21.807 -6.059 1.00 0.00 N ATOM 0 H LYS A 45 12.197 -15.366 -3.951 1.00 0.00 H new ATOM 0 HA LYS A 45 10.477 -17.579 -3.780 1.00 0.00 H new ATOM 0 HB2 LYS A 45 12.857 -17.550 -4.584 1.00 0.00 H new ATOM 0 HB3 LYS A 45 13.388 -17.318 -2.930 1.00 0.00 H new ATOM 0 HG2 LYS A 45 13.627 -19.641 -3.354 1.00 0.00 H new ATOM 0 HG3 LYS A 45 12.201 -19.497 -2.346 1.00 0.00 H new ATOM 0 HD2 LYS A 45 11.209 -20.784 -3.935 1.00 0.00 H new ATOM 0 HD3 LYS A 45 11.062 -19.281 -4.825 1.00 0.00 H new ATOM 0 HE2 LYS A 45 12.766 -19.808 -6.293 1.00 0.00 H new ATOM 0 HE3 LYS A 45 13.661 -20.732 -5.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 12.737 -22.161 -6.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 12.031 -22.519 -5.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 11.164 -21.624 -6.458 1.00 0.00 H new ATOM 768 N MET A 46 11.733 -16.567 -0.887 1.00 0.00 N ATOM 769 CA MET A 46 11.543 -16.635 0.557 1.00 0.00 C ATOM 770 C MET A 46 10.994 -15.315 1.092 1.00 0.00 C ATOM 771 O MET A 46 11.567 -14.250 0.858 1.00 0.00 O ATOM 772 CB MET A 46 12.863 -16.974 1.252 1.00 0.00 C ATOM 773 CG MET A 46 13.289 -18.422 1.074 1.00 0.00 C ATOM 774 SD MET A 46 12.438 -19.540 2.205 1.00 0.00 S ATOM 775 CE MET A 46 11.960 -20.854 1.087 1.00 0.00 C ATOM 0 H MET A 46 12.492 -15.954 -1.184 1.00 0.00 H new ATOM 0 HA MET A 46 10.820 -17.422 0.769 1.00 0.00 H new ATOM 0 HB2 MET A 46 13.646 -16.323 0.864 1.00 0.00 H new ATOM 0 HB3 MET A 46 12.769 -16.760 2.317 1.00 0.00 H new ATOM 0 HG2 MET A 46 13.093 -18.731 0.047 1.00 0.00 H new ATOM 0 HG3 MET A 46 14.365 -18.502 1.231 1.00 0.00 H new ATOM 0 HE1 MET A 46 11.422 -21.624 1.640 1.00 0.00 H new ATOM 0 HE2 MET A 46 11.315 -20.451 0.306 1.00 0.00 H new ATOM 0 HE3 MET A 46 12.851 -21.288 0.634 1.00 0.00 H new ATOM 785 N LEU A 47 9.878 -15.398 1.804 1.00 0.00 N ATOM 786 CA LEU A 47 9.232 -14.224 2.373 1.00 0.00 C ATOM 787 C LEU A 47 9.854 -13.839 3.715 1.00 0.00 C ATOM 788 O LEU A 47 10.473 -14.663 4.389 1.00 0.00 O ATOM 789 CB LEU A 47 7.728 -14.502 2.541 1.00 0.00 C ATOM 790 CG LEU A 47 6.786 -13.844 1.517 1.00 0.00 C ATOM 791 CD1 LEU A 47 6.318 -12.490 2.022 1.00 0.00 C ATOM 792 CD2 LEU A 47 7.436 -13.703 0.142 1.00 0.00 C ATOM 0 H LEU A 47 9.398 -16.276 2.002 1.00 0.00 H new ATOM 0 HA LEU A 47 9.377 -13.385 1.692 1.00 0.00 H new ATOM 0 HB2 LEU A 47 7.575 -15.580 2.501 1.00 0.00 H new ATOM 0 HB3 LEU A 47 7.430 -14.174 3.537 1.00 0.00 H new ATOM 0 HG LEU A 47 5.924 -14.501 1.402 1.00 0.00 H new ATOM 0 HD11 LEU A 47 5.653 -12.038 1.287 1.00 0.00 H new ATOM 0 HD12 LEU A 47 5.785 -12.618 2.964 1.00 0.00 H new ATOM 0 HD13 LEU A 47 7.180 -11.842 2.178 1.00 0.00 H new ATOM 0 HD21 LEU A 47 6.733 -13.234 -0.546 1.00 0.00 H new ATOM 0 HD22 LEU A 47 8.331 -13.086 0.224 1.00 0.00 H new ATOM 0 HD23 LEU A 47 7.709 -14.689 -0.234 1.00 0.00 H new ATOM 804 N ASN A 48 9.673 -12.578 4.092 1.00 0.00 N ATOM 805 CA ASN A 48 10.197 -12.063 5.352 1.00 0.00 C ATOM 806 C ASN A 48 9.174 -11.139 6.007 1.00 0.00 C ATOM 807 O ASN A 48 8.865 -11.272 7.192 1.00 0.00 O ATOM 808 CB ASN A 48 11.516 -11.321 5.113 1.00 0.00 C ATOM 809 CG ASN A 48 12.686 -11.982 5.813 1.00 0.00 C ATOM 810 OD1 ASN A 48 13.523 -12.623 5.177 1.00 0.00 O ATOM 811 ND2 ASN A 48 12.750 -11.832 7.130 1.00 0.00 N ATOM 0 H ASN A 48 9.164 -11.889 3.538 1.00 0.00 H new ATOM 0 HA ASN A 48 10.389 -12.900 6.023 1.00 0.00 H new ATOM 0 HB2 ASN A 48 11.715 -11.276 4.042 1.00 0.00 H new ATOM 0 HB3 ASN A 48 11.420 -10.293 5.463 1.00 0.00 H new ATOM 0 HD21 ASN A 48 13.515 -12.256 7.655 1.00 0.00 H new ATOM 0 HD22 ASN A 48 12.035 -11.292 7.617 1.00 0.00 H new ATOM 818 N ASP A 49 8.646 -10.210 5.217 1.00 0.00 N ATOM 819 CA ASP A 49 7.646 -9.262 5.694 1.00 0.00 C ATOM 820 C ASP A 49 6.642 -8.965 4.588 1.00 0.00 C ATOM 821 O ASP A 49 7.027 -8.705 3.447 1.00 0.00 O ATOM 822 CB ASP A 49 8.316 -7.966 6.157 1.00 0.00 C ATOM 823 CG ASP A 49 8.964 -8.106 7.520 1.00 0.00 C ATOM 824 OD1 ASP A 49 8.488 -8.937 8.321 1.00 0.00 O ATOM 825 OD2 ASP A 49 9.948 -7.383 7.786 1.00 0.00 O ATOM 0 H ASP A 49 8.897 -10.093 4.235 1.00 0.00 H new ATOM 0 HA ASP A 49 7.122 -9.704 6.541 1.00 0.00 H new ATOM 0 HB2 ASP A 49 9.070 -7.669 5.428 1.00 0.00 H new ATOM 0 HB3 ASP A 49 7.574 -7.168 6.191 1.00 0.00 H new ATOM 830 N VAL A 50 5.355 -9.012 4.917 1.00 0.00 N ATOM 831 CA VAL A 50 4.316 -8.753 3.925 1.00 0.00 C ATOM 832 C VAL A 50 3.710 -7.369 4.117 1.00 0.00 C ATOM 833 O VAL A 50 3.401 -6.975 5.241 1.00 0.00 O ATOM 834 CB VAL A 50 3.200 -9.813 3.998 1.00 0.00 C ATOM 835 CG1 VAL A 50 3.678 -11.133 3.415 1.00 0.00 C ATOM 836 CG2 VAL A 50 2.736 -10.000 5.433 1.00 0.00 C ATOM 0 H VAL A 50 5.008 -9.225 5.852 1.00 0.00 H new ATOM 0 HA VAL A 50 4.788 -8.803 2.944 1.00 0.00 H new ATOM 0 HB VAL A 50 2.354 -9.463 3.406 1.00 0.00 H new ATOM 0 HG11 VAL A 50 2.876 -11.869 3.475 1.00 0.00 H new ATOM 0 HG12 VAL A 50 3.961 -10.989 2.372 1.00 0.00 H new ATOM 0 HG13 VAL A 50 4.540 -11.489 3.979 1.00 0.00 H new ATOM 0 HG21 VAL A 50 1.948 -10.752 5.465 1.00 0.00 H new ATOM 0 HG22 VAL A 50 3.575 -10.327 6.047 1.00 0.00 H new ATOM 0 HG23 VAL A 50 2.352 -9.055 5.817 1.00 0.00 H new ATOM 846 N ASP A 51 3.540 -6.622 3.023 1.00 0.00 N ATOM 847 CA ASP A 51 2.969 -5.284 3.111 1.00 0.00 C ATOM 848 C ASP A 51 1.652 -5.204 2.346 1.00 0.00 C ATOM 849 O ASP A 51 1.402 -5.992 1.436 1.00 0.00 O ATOM 850 CB ASP A 51 3.954 -4.233 2.589 1.00 0.00 C ATOM 851 CG ASP A 51 5.368 -4.456 3.097 1.00 0.00 C ATOM 852 OD1 ASP A 51 5.951 -5.514 2.781 1.00 0.00 O ATOM 853 OD2 ASP A 51 5.888 -3.572 3.809 1.00 0.00 O ATOM 0 H ASP A 51 3.787 -6.920 2.079 1.00 0.00 H new ATOM 0 HA ASP A 51 2.770 -5.075 4.162 1.00 0.00 H new ATOM 0 HB2 ASP A 51 3.956 -4.252 1.499 1.00 0.00 H new ATOM 0 HB3 ASP A 51 3.616 -3.242 2.890 1.00 0.00 H new ATOM 858 N LEU A 52 0.808 -4.256 2.733 1.00 0.00 N ATOM 859 CA LEU A 52 -0.488 -4.079 2.093 1.00 0.00 C ATOM 860 C LEU A 52 -0.851 -2.602 1.995 1.00 0.00 C ATOM 861 O LEU A 52 -0.307 -1.765 2.714 1.00 0.00 O ATOM 862 CB LEU A 52 -1.569 -4.830 2.870 1.00 0.00 C ATOM 863 CG LEU A 52 -1.737 -6.301 2.488 1.00 0.00 C ATOM 864 CD1 LEU A 52 -2.230 -7.114 3.677 1.00 0.00 C ATOM 865 CD2 LEU A 52 -2.691 -6.441 1.307 1.00 0.00 C ATOM 0 H LEU A 52 0.999 -3.597 3.488 1.00 0.00 H new ATOM 0 HA LEU A 52 -0.425 -4.486 1.084 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -1.338 -4.771 3.934 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -2.521 -4.321 2.722 1.00 0.00 H new ATOM 0 HG LEU A 52 -0.763 -6.691 2.191 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -2.343 -8.157 3.383 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -1.509 -7.042 4.491 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -3.192 -6.725 4.010 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -2.798 -7.495 1.049 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -3.665 -6.032 1.576 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -2.292 -5.897 0.451 1.00 0.00 H new ATOM 877 N LEU A 53 -1.779 -2.288 1.105 1.00 0.00 N ATOM 878 CA LEU A 53 -2.216 -0.914 0.920 1.00 0.00 C ATOM 879 C LEU A 53 -3.723 -0.815 1.068 1.00 0.00 C ATOM 880 O LEU A 53 -4.471 -1.295 0.218 1.00 0.00 O ATOM 881 CB LEU A 53 -1.792 -0.403 -0.463 1.00 0.00 C ATOM 882 CG LEU A 53 -2.283 1.004 -0.844 1.00 0.00 C ATOM 883 CD1 LEU A 53 -3.735 0.971 -1.298 1.00 0.00 C ATOM 884 CD2 LEU A 53 -2.106 1.979 0.314 1.00 0.00 C ATOM 0 H LEU A 53 -2.244 -2.965 0.500 1.00 0.00 H new ATOM 0 HA LEU A 53 -1.746 -0.296 1.685 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -0.703 -0.412 -0.513 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -2.151 -1.107 -1.214 1.00 0.00 H new ATOM 0 HG LEU A 53 -1.673 1.353 -1.677 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -4.057 1.979 -1.561 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -3.830 0.321 -2.168 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -4.360 0.590 -0.490 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -2.461 2.966 0.017 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -2.679 1.631 1.173 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -1.051 2.039 0.581 1.00 0.00 H new ATOM 896 N ILE A 54 -4.166 -0.174 2.139 1.00 0.00 N ATOM 897 CA ILE A 54 -5.589 -0.001 2.378 1.00 0.00 C ATOM 898 C ILE A 54 -5.990 1.446 2.129 1.00 0.00 C ATOM 899 O ILE A 54 -5.517 2.359 2.812 1.00 0.00 O ATOM 900 CB ILE A 54 -5.983 -0.413 3.816 1.00 0.00 C ATOM 901 CG1 ILE A 54 -7.501 -0.336 3.996 1.00 0.00 C ATOM 902 CG2 ILE A 54 -5.274 0.461 4.845 1.00 0.00 C ATOM 903 CD1 ILE A 54 -7.981 -0.892 5.319 1.00 0.00 C ATOM 0 H ILE A 54 -3.563 0.233 2.853 1.00 0.00 H new ATOM 0 HA ILE A 54 -6.120 -0.653 1.685 1.00 0.00 H new ATOM 0 HB ILE A 54 -5.668 -1.444 3.975 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -7.817 0.704 3.912 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -7.983 -0.882 3.185 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -5.567 0.152 5.848 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -4.195 0.353 4.733 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -5.552 1.503 4.690 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -9.066 -0.805 5.378 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -7.696 -1.941 5.398 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -7.527 -0.331 6.136 1.00 0.00 H new ATOM 915 N ILE A 55 -6.864 1.656 1.153 1.00 0.00 N ATOM 916 CA ILE A 55 -7.314 3.010 0.843 1.00 0.00 C ATOM 917 C ILE A 55 -8.472 3.405 1.744 1.00 0.00 C ATOM 918 O ILE A 55 -9.231 2.558 2.217 1.00 0.00 O ATOM 919 CB ILE A 55 -7.741 3.197 -0.635 1.00 0.00 C ATOM 920 CG1 ILE A 55 -8.464 1.960 -1.169 1.00 0.00 C ATOM 921 CG2 ILE A 55 -6.538 3.529 -1.499 1.00 0.00 C ATOM 922 CD1 ILE A 55 -9.593 1.502 -0.278 1.00 0.00 C ATOM 0 H ILE A 55 -7.270 0.923 0.571 1.00 0.00 H new ATOM 0 HA ILE A 55 -6.453 3.655 1.018 1.00 0.00 H new ATOM 0 HB ILE A 55 -8.440 4.032 -0.676 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -8.858 2.177 -2.162 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -7.746 1.148 -1.282 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -6.857 3.657 -2.533 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -6.079 4.452 -1.144 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -5.813 2.717 -1.441 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -10.065 0.621 -0.713 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -9.201 1.254 0.708 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -10.330 2.300 -0.185 1.00 0.00 H new ATOM 934 N VAL A 56 -8.585 4.695 1.993 1.00 0.00 N ATOM 935 CA VAL A 56 -9.627 5.228 2.850 1.00 0.00 C ATOM 936 C VAL A 56 -10.436 6.303 2.111 1.00 0.00 C ATOM 937 O VAL A 56 -9.858 7.187 1.480 1.00 0.00 O ATOM 938 CB VAL A 56 -9.006 5.817 4.128 1.00 0.00 C ATOM 939 CG1 VAL A 56 -10.078 6.293 5.086 1.00 0.00 C ATOM 940 CG2 VAL A 56 -8.101 4.789 4.793 1.00 0.00 C ATOM 0 H VAL A 56 -7.959 5.402 1.608 1.00 0.00 H new ATOM 0 HA VAL A 56 -10.301 4.417 3.124 1.00 0.00 H new ATOM 0 HB VAL A 56 -8.404 6.682 3.851 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.610 6.704 5.980 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -10.680 7.063 4.604 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -10.716 5.454 5.364 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -7.667 5.217 5.697 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.684 3.906 5.054 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -7.303 4.508 4.105 1.00 0.00 H new ATOM 950 N PRO A 57 -11.787 6.239 2.157 1.00 0.00 N ATOM 951 CA PRO A 57 -12.643 7.206 1.464 1.00 0.00 C ATOM 952 C PRO A 57 -12.862 8.511 2.234 1.00 0.00 C ATOM 953 O PRO A 57 -13.731 9.305 1.874 1.00 0.00 O ATOM 954 CB PRO A 57 -13.963 6.455 1.321 1.00 0.00 C ATOM 955 CG PRO A 57 -14.006 5.513 2.472 1.00 0.00 C ATOM 956 CD PRO A 57 -12.582 5.210 2.860 1.00 0.00 C ATOM 0 HA PRO A 57 -12.191 7.525 0.525 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -14.810 7.141 1.342 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -14.010 5.920 0.373 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -14.546 5.955 3.309 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -14.533 4.598 2.200 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -12.443 5.268 3.939 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -12.291 4.205 2.555 1.00 0.00 H new ATOM 964 N GLU A 58 -12.081 8.737 3.282 1.00 0.00 N ATOM 965 CA GLU A 58 -12.208 9.950 4.077 1.00 0.00 C ATOM 966 C GLU A 58 -11.148 9.982 5.165 1.00 0.00 C ATOM 967 O GLU A 58 -11.000 9.026 5.926 1.00 0.00 O ATOM 968 CB GLU A 58 -13.603 10.037 4.704 1.00 0.00 C ATOM 969 CG GLU A 58 -14.101 11.462 4.891 1.00 0.00 C ATOM 970 CD GLU A 58 -15.603 11.581 4.726 1.00 0.00 C ATOM 971 OE1 GLU A 58 -16.112 11.221 3.644 1.00 0.00 O ATOM 972 OE2 GLU A 58 -16.272 12.034 5.680 1.00 0.00 O ATOM 0 H GLU A 58 -11.354 8.097 3.601 1.00 0.00 H new ATOM 0 HA GLU A 58 -12.065 10.807 3.419 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -14.309 9.494 4.075 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -13.588 9.537 5.672 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -13.819 11.814 5.883 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -13.607 12.113 4.170 1.00 0.00 H new ATOM 979 N LYS A 59 -10.407 11.086 5.240 1.00 0.00 N ATOM 980 CA LYS A 59 -9.355 11.249 6.234 1.00 0.00 C ATOM 981 C LYS A 59 -9.849 10.871 7.631 1.00 0.00 C ATOM 982 O LYS A 59 -9.096 10.343 8.453 1.00 0.00 O ATOM 983 CB LYS A 59 -8.860 12.694 6.219 1.00 0.00 C ATOM 984 CG LYS A 59 -9.976 13.725 6.153 1.00 0.00 C ATOM 985 CD LYS A 59 -10.115 14.314 4.758 1.00 0.00 C ATOM 986 CE LYS A 59 -10.430 15.799 4.810 1.00 0.00 C ATOM 987 NZ LYS A 59 -9.736 16.553 3.730 1.00 0.00 N ATOM 0 H LYS A 59 -10.520 11.886 4.617 1.00 0.00 H new ATOM 0 HA LYS A 59 -8.532 10.580 5.982 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -8.265 12.874 7.114 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -8.199 12.833 5.364 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -10.918 13.262 6.448 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -9.776 14.524 6.867 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -9.191 14.156 4.202 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -10.905 13.792 4.218 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -11.506 15.945 4.720 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -10.134 16.199 5.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -9.977 17.562 3.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -8.708 16.435 3.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -10.038 16.189 2.804 1.00 0.00 H new ATOM 1001 N LYS A 60 -11.129 11.125 7.880 1.00 0.00 N ATOM 1002 CA LYS A 60 -11.739 10.794 9.162 1.00 0.00 C ATOM 1003 C LYS A 60 -11.733 9.284 9.358 1.00 0.00 C ATOM 1004 O LYS A 60 -11.238 8.771 10.367 1.00 0.00 O ATOM 1005 CB LYS A 60 -13.170 11.331 9.230 1.00 0.00 C ATOM 1006 CG LYS A 60 -13.260 12.837 9.052 1.00 0.00 C ATOM 1007 CD LYS A 60 -13.317 13.556 10.390 1.00 0.00 C ATOM 1008 CE LYS A 60 -14.751 13.775 10.844 1.00 0.00 C ATOM 1009 NZ LYS A 60 -14.820 14.494 12.146 1.00 0.00 N ATOM 0 H LYS A 60 -11.764 11.559 7.210 1.00 0.00 H new ATOM 0 HA LYS A 60 -11.160 11.261 9.959 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -13.769 10.845 8.460 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -13.606 11.060 10.191 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -12.398 13.189 8.485 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -14.147 13.083 8.468 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -12.782 12.974 11.140 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -12.809 14.517 10.310 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -15.288 14.345 10.086 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -15.254 12.812 10.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -15.815 14.623 12.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -14.330 13.938 12.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -14.363 15.424 12.054 1.00 0.00 H new ATOM 1023 N LEU A 61 -12.256 8.566 8.363 1.00 0.00 N ATOM 1024 CA LEU A 61 -12.283 7.111 8.401 1.00 0.00 C ATOM 1025 C LEU A 61 -10.865 6.582 8.594 1.00 0.00 C ATOM 1026 O LEU A 61 -10.639 5.656 9.366 1.00 0.00 O ATOM 1027 CB LEU A 61 -12.904 6.571 7.112 1.00 0.00 C ATOM 1028 CG LEU A 61 -13.571 5.203 7.229 1.00 0.00 C ATOM 1029 CD1 LEU A 61 -14.602 5.203 8.346 1.00 0.00 C ATOM 1030 CD2 LEU A 61 -14.217 4.816 5.910 1.00 0.00 C ATOM 0 H LEU A 61 -12.666 8.973 7.522 1.00 0.00 H new ATOM 0 HA LEU A 61 -12.894 6.773 9.238 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -13.644 7.288 6.757 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -12.126 6.513 6.351 1.00 0.00 H new ATOM 0 HG LEU A 61 -12.805 4.466 7.471 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -15.066 4.219 8.413 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -14.114 5.439 9.292 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -15.366 5.951 8.136 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -14.689 3.838 6.009 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -14.970 5.557 5.643 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -13.456 4.775 5.131 1.00 0.00 H new ATOM 1042 N LEU A 62 -9.904 7.217 7.916 1.00 0.00 N ATOM 1043 CA LEU A 62 -8.501 6.845 8.040 1.00 0.00 C ATOM 1044 C LEU A 62 -8.060 6.946 9.496 1.00 0.00 C ATOM 1045 O LEU A 62 -7.384 6.060 10.019 1.00 0.00 O ATOM 1046 CB LEU A 62 -7.633 7.756 7.168 1.00 0.00 C ATOM 1047 CG LEU A 62 -6.446 7.062 6.510 1.00 0.00 C ATOM 1048 CD1 LEU A 62 -6.195 7.625 5.119 1.00 0.00 C ATOM 1049 CD2 LEU A 62 -5.204 7.197 7.378 1.00 0.00 C ATOM 0 H LEU A 62 -10.078 7.992 7.276 1.00 0.00 H new ATOM 0 HA LEU A 62 -8.381 5.815 7.703 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -8.258 8.195 6.390 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -7.263 8.578 7.781 1.00 0.00 H new ATOM 0 HG LEU A 62 -6.681 6.003 6.408 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -5.344 7.115 4.668 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -7.079 7.472 4.500 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -5.983 8.692 5.191 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -4.366 6.696 6.894 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -4.967 8.252 7.513 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -5.388 6.739 8.350 1.00 0.00 H new ATOM 1061 N LYS A 63 -8.464 8.034 10.144 1.00 0.00 N ATOM 1062 CA LYS A 63 -8.134 8.257 11.545 1.00 0.00 C ATOM 1063 C LYS A 63 -8.900 7.288 12.447 1.00 0.00 C ATOM 1064 O LYS A 63 -8.489 7.025 13.577 1.00 0.00 O ATOM 1065 CB LYS A 63 -8.449 9.702 11.941 1.00 0.00 C ATOM 1066 CG LYS A 63 -7.295 10.662 11.706 1.00 0.00 C ATOM 1067 CD LYS A 63 -7.758 12.110 11.732 1.00 0.00 C ATOM 1068 CE LYS A 63 -6.767 13.023 11.030 1.00 0.00 C ATOM 1069 NZ LYS A 63 -5.845 13.686 11.993 1.00 0.00 N ATOM 0 H LYS A 63 -9.021 8.775 9.719 1.00 0.00 H new ATOM 0 HA LYS A 63 -7.067 8.077 11.675 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -9.316 10.044 11.376 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -8.725 9.729 12.995 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -6.533 10.509 12.470 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -6.830 10.445 10.744 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -8.733 12.190 11.251 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -7.885 12.434 12.765 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -6.187 12.445 10.311 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -7.309 13.782 10.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -5.185 14.300 11.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -6.396 14.258 12.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -5.309 12.963 12.514 1.00 0.00 H new ATOM 1083 N HIS A 64 -10.016 6.756 11.942 1.00 0.00 N ATOM 1084 CA HIS A 64 -10.828 5.818 12.710 1.00 0.00 C ATOM 1085 C HIS A 64 -11.094 4.548 11.908 1.00 0.00 C ATOM 1086 O HIS A 64 -12.218 4.045 11.862 1.00 0.00 O ATOM 1087 CB HIS A 64 -12.151 6.467 13.109 1.00 0.00 C ATOM 1088 CG HIS A 64 -12.083 7.232 14.394 1.00 0.00 C ATOM 1089 ND1 HIS A 64 -12.677 8.465 14.568 1.00 0.00 N ATOM 1090 CD2 HIS A 64 -11.490 6.931 15.574 1.00 0.00 C ATOM 1091 CE1 HIS A 64 -12.450 8.891 15.799 1.00 0.00 C ATOM 1092 NE2 HIS A 64 -11.733 7.978 16.429 1.00 0.00 N ATOM 0 H HIS A 64 -10.374 6.960 11.009 1.00 0.00 H new ATOM 0 HA HIS A 64 -10.276 5.550 13.611 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -12.470 7.139 12.313 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -12.913 5.693 13.197 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -10.931 6.035 15.800 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -12.792 9.826 16.218 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -11.412 8.040 17.395 1.00 0.00 H new ATOM 1101 N VAL A 65 -10.049 4.036 11.272 1.00 0.00 N ATOM 1102 CA VAL A 65 -10.161 2.827 10.465 1.00 0.00 C ATOM 1103 C VAL A 65 -9.694 1.591 11.252 1.00 0.00 C ATOM 1104 O VAL A 65 -9.976 0.462 10.855 1.00 0.00 O ATOM 1105 CB VAL A 65 -9.395 2.997 9.107 1.00 0.00 C ATOM 1106 CG1 VAL A 65 -8.570 1.771 8.703 1.00 0.00 C ATOM 1107 CG2 VAL A 65 -10.375 3.335 7.995 1.00 0.00 C ATOM 0 H VAL A 65 -9.112 4.439 11.299 1.00 0.00 H new ATOM 0 HA VAL A 65 -11.212 2.665 10.224 1.00 0.00 H new ATOM 0 HB VAL A 65 -8.688 3.813 9.261 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -8.070 1.965 7.754 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -7.824 1.565 9.471 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -9.228 0.909 8.596 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -9.834 3.451 7.056 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -11.105 2.531 7.896 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -10.890 4.265 8.234 1.00 0.00 H new ATOM 1117 N LEU A 66 -8.996 1.798 12.371 1.00 0.00 N ATOM 1118 CA LEU A 66 -8.533 0.676 13.183 1.00 0.00 C ATOM 1119 C LEU A 66 -9.143 0.672 14.600 1.00 0.00 C ATOM 1120 O LEU A 66 -8.471 0.277 15.553 1.00 0.00 O ATOM 1121 CB LEU A 66 -7.007 0.699 13.280 1.00 0.00 C ATOM 1122 CG LEU A 66 -6.428 1.853 14.098 1.00 0.00 C ATOM 1123 CD1 LEU A 66 -5.191 1.401 14.860 1.00 0.00 C ATOM 1124 CD2 LEU A 66 -6.100 3.032 13.194 1.00 0.00 C ATOM 0 H LEU A 66 -8.743 2.719 12.730 1.00 0.00 H new ATOM 0 HA LEU A 66 -8.866 -0.235 12.686 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -6.672 -0.241 13.718 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -6.595 0.746 12.272 1.00 0.00 H new ATOM 0 HG LEU A 66 -7.177 2.173 14.823 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -4.793 2.236 15.436 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -5.457 0.588 15.536 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -4.436 1.054 14.155 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -5.689 3.845 13.792 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -5.368 2.725 12.447 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -7.008 3.371 12.695 1.00 0.00 H new ATOM 1136 N PRO A 67 -10.422 1.093 14.780 1.00 0.00 N ATOM 1137 CA PRO A 67 -11.051 1.095 16.103 1.00 0.00 C ATOM 1138 C PRO A 67 -11.307 -0.320 16.617 1.00 0.00 C ATOM 1139 O PRO A 67 -10.615 -0.792 17.518 1.00 0.00 O ATOM 1140 CB PRO A 67 -12.369 1.844 15.896 1.00 0.00 C ATOM 1141 CG PRO A 67 -12.646 1.796 14.431 1.00 0.00 C ATOM 1142 CD PRO A 67 -11.337 1.581 13.731 1.00 0.00 C ATOM 0 HA PRO A 67 -10.411 1.563 16.852 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -13.176 1.377 16.461 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -12.291 2.874 16.244 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -13.342 0.990 14.199 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -13.111 2.724 14.098 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -11.435 0.855 12.923 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -10.970 2.506 13.286 1.00 0.00 H new ATOM 1150 N ASN A 68 -12.292 -1.002 16.034 1.00 0.00 N ATOM 1151 CA ASN A 68 -12.610 -2.369 16.437 1.00 0.00 C ATOM 1152 C ASN A 68 -12.145 -3.348 15.371 1.00 0.00 C ATOM 1153 O ASN A 68 -12.929 -4.137 14.842 1.00 0.00 O ATOM 1154 CB ASN A 68 -14.110 -2.531 16.670 1.00 0.00 C ATOM 1155 CG ASN A 68 -14.578 -1.875 17.955 1.00 0.00 C ATOM 1156 OD1 ASN A 68 -14.282 -2.351 19.051 1.00 0.00 O ATOM 1157 ND2 ASN A 68 -15.312 -0.777 17.825 1.00 0.00 N ATOM 0 H ASN A 68 -12.879 -0.633 15.286 1.00 0.00 H new ATOM 0 HA ASN A 68 -12.090 -2.580 17.371 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -14.653 -2.100 15.829 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -14.356 -3.592 16.698 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -15.655 -0.292 18.654 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -15.533 -0.418 16.896 1.00 0.00 H new ATOM 1164 N ILE A 69 -10.864 -3.278 15.047 1.00 0.00 N ATOM 1165 CA ILE A 69 -10.286 -4.138 14.032 1.00 0.00 C ATOM 1166 C ILE A 69 -10.388 -5.614 14.427 1.00 0.00 C ATOM 1167 O ILE A 69 -10.069 -5.986 15.555 1.00 0.00 O ATOM 1168 CB ILE A 69 -8.818 -3.704 13.723 1.00 0.00 C ATOM 1169 CG1 ILE A 69 -8.569 -3.772 12.217 1.00 0.00 C ATOM 1170 CG2 ILE A 69 -7.756 -4.498 14.500 1.00 0.00 C ATOM 1171 CD1 ILE A 69 -8.836 -2.455 11.523 1.00 0.00 C ATOM 0 H ILE A 69 -10.203 -2.630 15.476 1.00 0.00 H new ATOM 0 HA ILE A 69 -10.861 -4.025 13.113 1.00 0.00 H new ATOM 0 HB ILE A 69 -8.713 -2.676 14.069 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -7.536 -4.071 12.036 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -9.205 -4.543 11.782 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -6.763 -4.138 14.231 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -7.913 -4.364 15.570 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -7.838 -5.556 14.251 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -8.643 -2.561 10.455 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -9.876 -2.167 11.677 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -8.182 -1.687 11.936 1.00 0.00 H new ATOM 1183 N ARG A 70 -10.836 -6.447 13.491 1.00 0.00 N ATOM 1184 CA ARG A 70 -10.976 -7.873 13.753 1.00 0.00 C ATOM 1185 C ARG A 70 -10.890 -8.697 12.468 1.00 0.00 C ATOM 1186 O ARG A 70 -11.224 -8.220 11.379 1.00 0.00 O ATOM 1187 CB ARG A 70 -12.304 -8.152 14.459 1.00 0.00 C ATOM 1188 CG ARG A 70 -13.524 -7.793 13.627 1.00 0.00 C ATOM 1189 CD ARG A 70 -14.674 -8.751 13.885 1.00 0.00 C ATOM 1190 NE ARG A 70 -14.725 -9.823 12.894 1.00 0.00 N ATOM 1191 CZ ARG A 70 -15.545 -10.873 12.970 1.00 0.00 C ATOM 1192 NH1 ARG A 70 -16.386 -11.002 13.989 1.00 0.00 N ATOM 1193 NH2 ARG A 70 -15.519 -11.798 12.020 1.00 0.00 N ATOM 0 H ARG A 70 -11.106 -6.160 12.550 1.00 0.00 H new ATOM 0 HA ARG A 70 -10.149 -8.171 14.398 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -12.352 -9.209 14.720 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -12.334 -7.591 15.393 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -13.838 -6.775 13.859 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -13.263 -7.813 12.569 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -14.570 -9.182 14.881 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -15.615 -8.200 13.872 1.00 0.00 H new ATOM 0 HE ARG A 70 -14.095 -9.765 12.094 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -16.410 -10.295 14.723 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -17.009 -11.808 14.037 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -14.874 -11.705 11.235 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -16.144 -12.602 12.074 1.00 0.00 H new ATOM 1207 N ILE A 71 -10.453 -9.946 12.616 1.00 0.00 N ATOM 1208 CA ILE A 71 -10.330 -10.870 11.493 1.00 0.00 C ATOM 1209 C ILE A 71 -11.279 -12.052 11.688 1.00 0.00 C ATOM 1210 O ILE A 71 -11.626 -12.403 12.815 1.00 0.00 O ATOM 1211 CB ILE A 71 -8.867 -11.373 11.312 1.00 0.00 C ATOM 1212 CG1 ILE A 71 -7.975 -10.230 10.836 1.00 0.00 C ATOM 1213 CG2 ILE A 71 -8.786 -12.525 10.312 1.00 0.00 C ATOM 1214 CD1 ILE A 71 -6.499 -10.471 11.070 1.00 0.00 C ATOM 0 H ILE A 71 -10.176 -10.344 13.513 1.00 0.00 H new ATOM 0 HA ILE A 71 -10.602 -10.331 10.585 1.00 0.00 H new ATOM 0 HB ILE A 71 -8.523 -11.735 12.281 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -8.143 -10.069 9.771 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -8.270 -9.314 11.347 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -7.750 -12.848 10.213 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -9.394 -13.358 10.666 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -9.157 -12.192 9.343 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -5.929 -9.616 10.706 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -6.316 -10.602 12.137 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -6.188 -11.369 10.536 1.00 0.00 H new ATOM 1226 N LYS A 72 -11.700 -12.649 10.573 1.00 0.00 N ATOM 1227 CA LYS A 72 -12.624 -13.794 10.582 1.00 0.00 C ATOM 1228 C LYS A 72 -12.330 -14.788 11.709 1.00 0.00 C ATOM 1229 O LYS A 72 -13.127 -14.949 12.633 1.00 0.00 O ATOM 1230 CB LYS A 72 -12.581 -14.513 9.229 1.00 0.00 C ATOM 1231 CG LYS A 72 -13.846 -14.332 8.406 1.00 0.00 C ATOM 1232 CD LYS A 72 -14.992 -15.170 8.952 1.00 0.00 C ATOM 1233 CE LYS A 72 -14.912 -16.608 8.465 1.00 0.00 C ATOM 1234 NZ LYS A 72 -15.308 -17.577 9.524 1.00 0.00 N ATOM 0 H LYS A 72 -11.414 -12.357 9.638 1.00 0.00 H new ATOM 0 HA LYS A 72 -13.622 -13.394 10.762 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -11.729 -14.144 8.657 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -12.415 -15.577 9.397 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -14.132 -13.280 8.404 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -13.651 -14.612 7.371 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -14.970 -15.152 10.042 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -15.942 -14.733 8.645 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -15.560 -16.734 7.598 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -13.895 -16.824 8.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -15.240 -18.546 9.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -14.674 -17.475 10.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -16.287 -17.388 9.819 1.00 0.00 H new ATOM 1248 N GLY A 73 -11.192 -15.457 11.612 1.00 0.00 N ATOM 1249 CA GLY A 73 -10.823 -16.438 12.621 1.00 0.00 C ATOM 1250 C GLY A 73 -9.354 -16.393 12.995 1.00 0.00 C ATOM 1251 O GLY A 73 -8.810 -17.376 13.500 1.00 0.00 O ATOM 0 H GLY A 73 -10.516 -15.342 10.857 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -11.423 -16.272 13.515 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -11.067 -17.435 12.254 1.00 0.00 H new ATOM 1255 N LEU A 74 -8.707 -15.257 12.756 1.00 0.00 N ATOM 1256 CA LEU A 74 -7.296 -15.100 13.081 1.00 0.00 C ATOM 1257 C LEU A 74 -7.116 -13.971 14.092 1.00 0.00 C ATOM 1258 O LEU A 74 -8.000 -13.133 14.271 1.00 0.00 O ATOM 1259 CB LEU A 74 -6.492 -14.854 11.788 1.00 0.00 C ATOM 1260 CG LEU A 74 -5.247 -13.948 11.869 1.00 0.00 C ATOM 1261 CD1 LEU A 74 -4.039 -14.722 12.384 1.00 0.00 C ATOM 1262 CD2 LEU A 74 -4.952 -13.342 10.503 1.00 0.00 C ATOM 0 H LEU A 74 -9.138 -14.432 12.338 1.00 0.00 H new ATOM 0 HA LEU A 74 -6.916 -16.012 13.541 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -6.175 -15.823 11.403 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -7.170 -14.424 11.050 1.00 0.00 H new ATOM 0 HG LEU A 74 -5.453 -13.143 12.575 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -3.175 -14.059 12.431 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -4.253 -15.110 13.380 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -3.824 -15.551 11.710 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -4.071 -12.704 10.571 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -4.768 -14.140 9.783 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -5.806 -12.748 10.176 1.00 0.00 H new ATOM 1274 N SER A 75 -5.959 -13.952 14.731 1.00 0.00 N ATOM 1275 CA SER A 75 -5.642 -12.922 15.710 1.00 0.00 C ATOM 1276 C SER A 75 -4.661 -11.927 15.109 1.00 0.00 C ATOM 1277 O SER A 75 -4.018 -12.227 14.107 1.00 0.00 O ATOM 1278 CB SER A 75 -5.068 -13.547 16.977 1.00 0.00 C ATOM 1279 OG SER A 75 -5.902 -13.289 18.094 1.00 0.00 O ATOM 0 H SER A 75 -5.220 -14.640 14.590 1.00 0.00 H new ATOM 0 HA SER A 75 -6.557 -12.395 15.979 1.00 0.00 H new ATOM 0 HB2 SER A 75 -4.961 -14.623 16.840 1.00 0.00 H new ATOM 0 HB3 SER A 75 -4.071 -13.149 17.164 1.00 0.00 H new ATOM 0 HG SER A 75 -5.514 -13.701 18.894 1.00 0.00 H new ATOM 1285 N PHE A 76 -4.550 -10.745 15.708 1.00 0.00 N ATOM 1286 CA PHE A 76 -3.636 -9.725 15.204 1.00 0.00 C ATOM 1287 C PHE A 76 -3.697 -8.446 16.033 1.00 0.00 C ATOM 1288 O PHE A 76 -4.689 -8.171 16.708 1.00 0.00 O ATOM 1289 CB PHE A 76 -3.934 -9.388 13.734 1.00 0.00 C ATOM 1290 CG PHE A 76 -5.274 -8.750 13.497 1.00 0.00 C ATOM 1291 CD1 PHE A 76 -6.445 -9.361 13.917 1.00 0.00 C ATOM 1292 CD2 PHE A 76 -5.359 -7.534 12.838 1.00 0.00 C ATOM 1293 CE1 PHE A 76 -7.670 -8.773 13.686 1.00 0.00 C ATOM 1294 CE2 PHE A 76 -6.583 -6.942 12.602 1.00 0.00 C ATOM 1295 CZ PHE A 76 -7.740 -7.563 13.027 1.00 0.00 C ATOM 0 H PHE A 76 -5.077 -10.471 16.537 1.00 0.00 H new ATOM 0 HA PHE A 76 -2.633 -10.144 15.283 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -3.157 -8.719 13.364 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -3.873 -10.304 13.146 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -6.397 -10.309 14.432 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -4.456 -7.044 12.505 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -8.574 -9.259 14.021 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -6.635 -5.995 12.086 1.00 0.00 H new ATOM 0 HZ PHE A 76 -8.699 -7.102 12.844 1.00 0.00 H new ATOM 1305 N SER A 77 -2.626 -7.665 15.953 1.00 0.00 N ATOM 1306 CA SER A 77 -2.530 -6.397 16.666 1.00 0.00 C ATOM 1307 C SER A 77 -2.245 -5.276 15.674 1.00 0.00 C ATOM 1308 O SER A 77 -1.240 -5.316 14.961 1.00 0.00 O ATOM 1309 CB SER A 77 -1.426 -6.460 17.724 1.00 0.00 C ATOM 1310 OG SER A 77 -0.260 -7.079 17.209 1.00 0.00 O ATOM 0 H SER A 77 -1.803 -7.892 15.395 1.00 0.00 H new ATOM 0 HA SER A 77 -3.476 -6.200 17.170 1.00 0.00 H new ATOM 0 HB2 SER A 77 -1.186 -5.453 18.064 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.782 -7.014 18.593 1.00 0.00 H new ATOM 0 HG SER A 77 -0.122 -6.796 16.281 1.00 0.00 H new ATOM 1316 N VAL A 78 -3.146 -4.295 15.613 1.00 0.00 N ATOM 1317 CA VAL A 78 -3.004 -3.178 14.682 1.00 0.00 C ATOM 1318 C VAL A 78 -2.471 -1.917 15.362 1.00 0.00 C ATOM 1319 O VAL A 78 -2.999 -1.475 16.382 1.00 0.00 O ATOM 1320 CB VAL A 78 -4.350 -2.860 13.993 1.00 0.00 C ATOM 1321 CG1 VAL A 78 -5.391 -2.412 15.011 1.00 0.00 C ATOM 1322 CG2 VAL A 78 -4.170 -1.809 12.907 1.00 0.00 C ATOM 0 H VAL A 78 -3.981 -4.252 16.197 1.00 0.00 H new ATOM 0 HA VAL A 78 -2.276 -3.491 13.934 1.00 0.00 H new ATOM 0 HB VAL A 78 -4.710 -3.775 13.522 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -6.329 -2.194 14.500 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -5.551 -3.205 15.741 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -5.039 -1.515 15.521 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -5.132 -1.603 12.437 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -3.778 -0.893 13.349 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -3.471 -2.178 12.156 1.00 0.00 H new ATOM 1332 N LYS A 79 -1.426 -1.338 14.771 1.00 0.00 N ATOM 1333 CA LYS A 79 -0.818 -0.119 15.294 1.00 0.00 C ATOM 1334 C LYS A 79 -0.946 1.018 14.280 1.00 0.00 C ATOM 1335 O LYS A 79 -0.482 0.902 13.144 1.00 0.00 O ATOM 1336 CB LYS A 79 0.655 -0.356 15.632 1.00 0.00 C ATOM 1337 CG LYS A 79 0.881 -1.517 16.590 1.00 0.00 C ATOM 1338 CD LYS A 79 0.821 -1.063 18.041 1.00 0.00 C ATOM 1339 CE LYS A 79 1.896 -1.734 18.882 1.00 0.00 C ATOM 1340 NZ LYS A 79 2.508 -0.789 19.858 1.00 0.00 N ATOM 0 H LYS A 79 -0.983 -1.697 13.926 1.00 0.00 H new ATOM 0 HA LYS A 79 -1.345 0.162 16.206 1.00 0.00 H new ATOM 0 HB2 LYS A 79 1.205 -0.544 14.710 1.00 0.00 H new ATOM 0 HB3 LYS A 79 1.069 0.552 16.070 1.00 0.00 H new ATOM 0 HG2 LYS A 79 0.127 -2.285 16.417 1.00 0.00 H new ATOM 0 HG3 LYS A 79 1.851 -1.972 16.390 1.00 0.00 H new ATOM 0 HD2 LYS A 79 0.943 0.019 18.090 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -0.161 -1.292 18.454 1.00 0.00 H new ATOM 0 HE2 LYS A 79 1.463 -2.579 19.417 1.00 0.00 H new ATOM 0 HE3 LYS A 79 2.671 -2.134 18.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 3.236 -1.285 20.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 2.943 0.005 19.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 1.773 -0.427 20.498 1.00 0.00 H new ATOM 1354 N VAL A 80 -1.584 2.109 14.694 1.00 0.00 N ATOM 1355 CA VAL A 80 -1.784 3.261 13.818 1.00 0.00 C ATOM 1356 C VAL A 80 -0.558 4.173 13.794 1.00 0.00 C ATOM 1357 O VAL A 80 0.094 4.385 14.816 1.00 0.00 O ATOM 1358 CB VAL A 80 -3.021 4.083 14.246 1.00 0.00 C ATOM 1359 CG1 VAL A 80 -2.840 4.643 15.649 1.00 0.00 C ATOM 1360 CG2 VAL A 80 -3.299 5.200 13.248 1.00 0.00 C ATOM 0 H VAL A 80 -1.972 2.220 15.631 1.00 0.00 H new ATOM 0 HA VAL A 80 -1.946 2.865 12.815 1.00 0.00 H new ATOM 0 HB VAL A 80 -3.883 3.416 14.258 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -3.723 5.218 15.928 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -2.703 3.823 16.353 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -1.964 5.291 15.672 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -4.174 5.765 13.569 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -2.436 5.864 13.196 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -3.486 4.770 12.264 1.00 0.00 H new ATOM 1370 N CYS A 81 -0.260 4.715 12.616 1.00 0.00 N ATOM 1371 CA CYS A 81 0.877 5.613 12.449 1.00 0.00 C ATOM 1372 C CYS A 81 0.586 6.671 11.382 1.00 0.00 C ATOM 1373 O CYS A 81 0.162 6.358 10.261 1.00 0.00 O ATOM 1374 CB CYS A 81 2.136 4.824 12.088 1.00 0.00 C ATOM 1375 SG CYS A 81 2.995 4.117 13.513 1.00 0.00 S ATOM 0 H CYS A 81 -0.792 4.547 11.762 1.00 0.00 H new ATOM 0 HA CYS A 81 1.046 6.123 13.397 1.00 0.00 H new ATOM 0 HB2 CYS A 81 1.865 4.019 11.405 1.00 0.00 H new ATOM 0 HB3 CYS A 81 2.822 5.480 11.552 1.00 0.00 H new ATOM 0 HG CYS A 81 2.160 3.984 14.501 1.00 0.00 H new ATOM 1381 N GLY A 82 0.811 7.931 11.745 1.00 0.00 N ATOM 1382 CA GLY A 82 0.562 9.028 10.828 1.00 0.00 C ATOM 1383 C GLY A 82 1.274 8.865 9.501 1.00 0.00 C ATOM 1384 O GLY A 82 2.294 8.181 9.411 1.00 0.00 O ATOM 0 H GLY A 82 1.162 8.211 12.661 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -0.510 9.110 10.651 1.00 0.00 H new ATOM 0 HA3 GLY A 82 0.880 9.961 11.292 1.00 0.00 H new ATOM 1388 N GLU A 83 0.726 9.495 8.468 1.00 0.00 N ATOM 1389 CA GLU A 83 1.297 9.425 7.129 1.00 0.00 C ATOM 1390 C GLU A 83 1.203 8.014 6.568 1.00 0.00 C ATOM 1391 O GLU A 83 2.207 7.310 6.454 1.00 0.00 O ATOM 1392 CB GLU A 83 2.754 9.900 7.134 1.00 0.00 C ATOM 1393 CG GLU A 83 3.363 10.010 5.746 1.00 0.00 C ATOM 1394 CD GLU A 83 4.872 10.145 5.783 1.00 0.00 C ATOM 1395 OE1 GLU A 83 5.506 9.494 6.639 1.00 0.00 O ATOM 1396 OE2 GLU A 83 5.421 10.903 4.955 1.00 0.00 O ATOM 0 H GLU A 83 -0.118 10.063 8.534 1.00 0.00 H new ATOM 0 HA GLU A 83 0.719 10.088 6.485 1.00 0.00 H new ATOM 0 HB2 GLU A 83 2.809 10.872 7.624 1.00 0.00 H new ATOM 0 HB3 GLU A 83 3.351 9.209 7.730 1.00 0.00 H new ATOM 0 HG2 GLU A 83 3.095 9.128 5.164 1.00 0.00 H new ATOM 0 HG3 GLU A 83 2.937 10.872 5.233 1.00 0.00 H new ATOM 1403 N ARG A 84 -0.018 7.615 6.200 1.00 0.00 N ATOM 1404 CA ARG A 84 -0.287 6.298 5.625 1.00 0.00 C ATOM 1405 C ARG A 84 0.524 5.189 6.299 1.00 0.00 C ATOM 1406 O ARG A 84 0.919 4.227 5.647 1.00 0.00 O ATOM 1407 CB ARG A 84 -0.001 6.299 4.113 1.00 0.00 C ATOM 1408 CG ARG A 84 -0.009 7.675 3.451 1.00 0.00 C ATOM 1409 CD ARG A 84 -1.378 8.329 3.525 1.00 0.00 C ATOM 1410 NE ARG A 84 -1.284 9.784 3.635 1.00 0.00 N ATOM 1411 CZ ARG A 84 -2.261 10.626 3.296 1.00 0.00 C ATOM 1412 NH1 ARG A 84 -3.419 10.169 2.832 1.00 0.00 N ATOM 1413 NH2 ARG A 84 -2.080 11.933 3.425 1.00 0.00 N ATOM 0 H ARG A 84 -0.849 8.200 6.294 1.00 0.00 H new ATOM 0 HA ARG A 84 -1.343 6.091 5.800 1.00 0.00 H new ATOM 0 HB2 ARG A 84 0.972 5.837 3.943 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -0.742 5.671 3.619 1.00 0.00 H new ATOM 0 HG2 ARG A 84 0.727 8.316 3.937 1.00 0.00 H new ATOM 0 HG3 ARG A 84 0.292 7.578 2.408 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -1.953 8.069 2.636 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -1.922 7.935 4.383 1.00 0.00 H new ATOM 0 HE ARG A 84 -0.415 10.180 3.994 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -3.568 9.165 2.732 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -4.159 10.822 2.576 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -1.195 12.292 3.783 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -2.826 12.579 3.166 1.00 0.00 H new ATOM 1427 N LYS A 85 0.789 5.328 7.598 1.00 0.00 N ATOM 1428 CA LYS A 85 1.572 4.316 8.304 1.00 0.00 C ATOM 1429 C LYS A 85 0.696 3.430 9.189 1.00 0.00 C ATOM 1430 O LYS A 85 0.067 3.902 10.132 1.00 0.00 O ATOM 1431 CB LYS A 85 2.667 4.978 9.142 1.00 0.00 C ATOM 1432 CG LYS A 85 3.824 5.516 8.316 1.00 0.00 C ATOM 1433 CD LYS A 85 5.125 5.503 9.102 1.00 0.00 C ATOM 1434 CE LYS A 85 6.331 5.646 8.188 1.00 0.00 C ATOM 1435 NZ LYS A 85 6.944 4.328 7.866 1.00 0.00 N ATOM 0 H LYS A 85 0.481 6.113 8.172 1.00 0.00 H new ATOM 0 HA LYS A 85 2.032 3.677 7.550 1.00 0.00 H new ATOM 0 HB2 LYS A 85 2.230 5.795 9.715 1.00 0.00 H new ATOM 0 HB3 LYS A 85 3.051 4.254 9.861 1.00 0.00 H new ATOM 0 HG2 LYS A 85 3.937 4.916 7.413 1.00 0.00 H new ATOM 0 HG3 LYS A 85 3.601 6.534 7.996 1.00 0.00 H new ATOM 0 HD2 LYS A 85 5.120 6.315 9.829 1.00 0.00 H new ATOM 0 HD3 LYS A 85 5.202 4.572 9.664 1.00 0.00 H new ATOM 0 HE2 LYS A 85 6.030 6.141 7.265 1.00 0.00 H new ATOM 0 HE3 LYS A 85 7.074 6.285 8.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 7.763 4.469 7.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 7.255 3.866 8.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 6.243 3.727 7.388 1.00 0.00 H new ATOM 1449 N CYS A 86 0.674 2.136 8.883 1.00 0.00 N ATOM 1450 CA CYS A 86 -0.105 1.179 9.658 1.00 0.00 C ATOM 1451 C CYS A 86 0.690 -0.110 9.838 1.00 0.00 C ATOM 1452 O CYS A 86 0.942 -0.829 8.877 1.00 0.00 O ATOM 1453 CB CYS A 86 -1.440 0.885 8.970 1.00 0.00 C ATOM 1454 SG CYS A 86 -2.824 0.665 10.113 1.00 0.00 S ATOM 0 H CYS A 86 1.188 1.727 8.103 1.00 0.00 H new ATOM 0 HA CYS A 86 -0.313 1.611 10.637 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -1.673 1.702 8.287 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -1.335 -0.016 8.365 1.00 0.00 H new ATOM 0 HG CYS A 86 -3.909 0.423 9.439 1.00 0.00 H new ATOM 1460 N VAL A 87 1.098 -0.393 11.069 1.00 0.00 N ATOM 1461 CA VAL A 87 1.880 -1.594 11.350 1.00 0.00 C ATOM 1462 C VAL A 87 1.099 -2.574 12.214 1.00 0.00 C ATOM 1463 O VAL A 87 0.712 -2.252 13.337 1.00 0.00 O ATOM 1464 CB VAL A 87 3.202 -1.247 12.059 1.00 0.00 C ATOM 1465 CG1 VAL A 87 4.094 -2.475 12.158 1.00 0.00 C ATOM 1466 CG2 VAL A 87 3.917 -0.116 11.334 1.00 0.00 C ATOM 0 H VAL A 87 0.903 0.187 11.885 1.00 0.00 H new ATOM 0 HA VAL A 87 2.099 -2.059 10.389 1.00 0.00 H new ATOM 0 HB VAL A 87 2.973 -0.911 13.070 1.00 0.00 H new ATOM 0 HG11 VAL A 87 5.023 -2.210 12.662 1.00 0.00 H new ATOM 0 HG12 VAL A 87 3.582 -3.252 12.726 1.00 0.00 H new ATOM 0 HG13 VAL A 87 4.317 -2.845 11.157 1.00 0.00 H new ATOM 0 HG21 VAL A 87 4.849 0.115 11.850 1.00 0.00 H new ATOM 0 HG22 VAL A 87 4.135 -0.420 10.310 1.00 0.00 H new ATOM 0 HG23 VAL A 87 3.280 0.768 11.322 1.00 0.00 H new ATOM 1476 N LEU A 88 0.870 -3.776 11.691 1.00 0.00 N ATOM 1477 CA LEU A 88 0.136 -4.789 12.436 1.00 0.00 C ATOM 1478 C LEU A 88 0.733 -6.183 12.244 1.00 0.00 C ATOM 1479 O LEU A 88 1.399 -6.466 11.247 1.00 0.00 O ATOM 1480 CB LEU A 88 -1.352 -4.772 12.045 1.00 0.00 C ATOM 1481 CG LEU A 88 -1.724 -5.513 10.758 1.00 0.00 C ATOM 1482 CD1 LEU A 88 -1.875 -7.003 11.029 1.00 0.00 C ATOM 1483 CD2 LEU A 88 -3.008 -4.944 10.174 1.00 0.00 C ATOM 0 H LEU A 88 1.179 -4.068 10.764 1.00 0.00 H new ATOM 0 HA LEU A 88 0.222 -4.545 13.495 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.926 -5.202 12.866 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.668 -3.733 11.945 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.923 -5.375 10.032 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.140 -7.516 10.104 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -0.934 -7.401 11.408 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.660 -7.161 11.769 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -3.261 -5.480 9.259 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -3.817 -5.056 10.896 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.868 -3.887 9.948 1.00 0.00 H new ATOM 1495 N PHE A 89 0.474 -7.052 13.209 1.00 0.00 N ATOM 1496 CA PHE A 89 0.963 -8.423 13.158 1.00 0.00 C ATOM 1497 C PHE A 89 -0.194 -9.388 13.377 1.00 0.00 C ATOM 1498 O PHE A 89 -1.121 -9.074 14.117 1.00 0.00 O ATOM 1499 CB PHE A 89 2.037 -8.643 14.223 1.00 0.00 C ATOM 1500 CG PHE A 89 3.062 -7.545 14.280 1.00 0.00 C ATOM 1501 CD1 PHE A 89 3.632 -7.053 13.117 1.00 0.00 C ATOM 1502 CD2 PHE A 89 3.453 -7.006 15.495 1.00 0.00 C ATOM 1503 CE1 PHE A 89 4.575 -6.043 13.166 1.00 0.00 C ATOM 1504 CE2 PHE A 89 4.394 -5.997 15.550 1.00 0.00 C ATOM 1505 CZ PHE A 89 4.956 -5.514 14.384 1.00 0.00 C ATOM 0 H PHE A 89 -0.074 -6.832 14.040 1.00 0.00 H new ATOM 0 HA PHE A 89 1.403 -8.606 12.178 1.00 0.00 H new ATOM 0 HB2 PHE A 89 1.557 -8.732 15.198 1.00 0.00 H new ATOM 0 HB3 PHE A 89 2.541 -9.590 14.028 1.00 0.00 H new ATOM 0 HD1 PHE A 89 3.337 -7.463 12.162 1.00 0.00 H new ATOM 0 HD2 PHE A 89 3.017 -7.379 16.410 1.00 0.00 H new ATOM 0 HE1 PHE A 89 5.013 -5.668 12.253 1.00 0.00 H new ATOM 0 HE2 PHE A 89 4.690 -5.586 16.504 1.00 0.00 H new ATOM 0 HZ PHE A 89 5.692 -4.724 14.425 1.00 0.00 H new ATOM 1515 N ILE A 90 -0.149 -10.554 12.735 1.00 0.00 N ATOM 1516 CA ILE A 90 -1.219 -11.535 12.882 1.00 0.00 C ATOM 1517 C ILE A 90 -0.732 -12.773 13.634 1.00 0.00 C ATOM 1518 O ILE A 90 0.439 -13.139 13.551 1.00 0.00 O ATOM 1519 CB ILE A 90 -1.809 -11.940 11.508 1.00 0.00 C ATOM 1520 CG1 ILE A 90 -0.835 -12.873 10.741 1.00 0.00 C ATOM 1521 CG2 ILE A 90 -2.163 -10.684 10.714 1.00 0.00 C ATOM 1522 CD1 ILE A 90 -0.846 -12.737 9.225 1.00 0.00 C ATOM 0 H ILE A 90 0.609 -10.839 12.115 1.00 0.00 H new ATOM 0 HA ILE A 90 -2.010 -11.065 13.466 1.00 0.00 H new ATOM 0 HB ILE A 90 -2.726 -12.510 11.658 1.00 0.00 H new ATOM 0 HG12 ILE A 90 0.177 -12.682 11.097 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -1.073 -13.905 10.996 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -2.578 -10.970 9.747 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -2.899 -10.100 11.266 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -1.265 -10.085 10.561 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -0.129 -13.435 8.792 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -1.844 -12.960 8.847 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -0.573 -11.718 8.949 1.00 0.00 H new ATOM 1534 N GLU A 91 -1.635 -13.398 14.378 1.00 0.00 N ATOM 1535 CA GLU A 91 -1.298 -14.578 15.158 1.00 0.00 C ATOM 1536 C GLU A 91 -2.306 -15.711 14.945 1.00 0.00 C ATOM 1537 O GLU A 91 -3.515 -15.525 15.115 1.00 0.00 O ATOM 1538 CB GLU A 91 -1.244 -14.207 16.641 1.00 0.00 C ATOM 1539 CG GLU A 91 0.167 -14.036 17.179 1.00 0.00 C ATOM 1540 CD GLU A 91 0.243 -13.024 18.305 1.00 0.00 C ATOM 1541 OE1 GLU A 91 -0.249 -11.891 18.119 1.00 0.00 O ATOM 1542 OE2 GLU A 91 0.796 -13.363 19.372 1.00 0.00 O ATOM 0 H GLU A 91 -2.609 -13.105 14.457 1.00 0.00 H new ATOM 0 HA GLU A 91 -0.324 -14.936 14.823 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -1.796 -13.280 16.794 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -1.752 -14.980 17.218 1.00 0.00 H new ATOM 0 HG2 GLU A 91 0.535 -14.998 17.535 1.00 0.00 H new ATOM 0 HG3 GLU A 91 0.825 -13.723 16.369 1.00 0.00 H new ATOM 1549 N TRP A 92 -1.793 -16.893 14.614 1.00 0.00 N ATOM 1550 CA TRP A 92 -2.642 -18.074 14.423 1.00 0.00 C ATOM 1551 C TRP A 92 -2.022 -19.305 15.089 1.00 0.00 C ATOM 1552 O TRP A 92 -1.136 -19.944 14.526 1.00 0.00 O ATOM 1553 CB TRP A 92 -2.930 -18.395 12.938 1.00 0.00 C ATOM 1554 CG TRP A 92 -2.314 -17.483 11.915 1.00 0.00 C ATOM 1555 CD1 TRP A 92 -1.038 -16.995 11.887 1.00 0.00 C ATOM 1556 CD2 TRP A 92 -2.961 -16.983 10.742 1.00 0.00 C ATOM 1557 NE1 TRP A 92 -0.859 -16.212 10.770 1.00 0.00 N ATOM 1558 CE2 TRP A 92 -2.028 -16.188 10.052 1.00 0.00 C ATOM 1559 CE3 TRP A 92 -4.246 -17.128 10.212 1.00 0.00 C ATOM 1560 CZ2 TRP A 92 -2.342 -15.543 8.856 1.00 0.00 C ATOM 1561 CZ3 TRP A 92 -4.556 -16.489 9.029 1.00 0.00 C ATOM 1562 CH2 TRP A 92 -3.610 -15.706 8.360 1.00 0.00 C ATOM 0 H TRP A 92 -0.797 -17.062 14.472 1.00 0.00 H new ATOM 0 HA TRP A 92 -3.593 -17.827 14.894 1.00 0.00 H new ATOM 0 HB2 TRP A 92 -2.588 -19.410 12.738 1.00 0.00 H new ATOM 0 HB3 TRP A 92 -4.010 -18.388 12.792 1.00 0.00 H new ATOM 0 HD1 TRP A 92 -0.282 -17.194 12.632 1.00 0.00 H new ATOM 0 HE1 TRP A 92 0.002 -15.728 10.517 1.00 0.00 H new ATOM 0 HE3 TRP A 92 -4.984 -17.730 10.720 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 -1.613 -14.937 8.339 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 -5.547 -16.595 8.612 1.00 0.00 H new ATOM 0 HH2 TRP A 92 -3.883 -15.220 7.435 1.00 0.00 H new ATOM 1573 N GLU A 93 -2.512 -19.644 16.276 1.00 0.00 N ATOM 1574 CA GLU A 93 -2.021 -20.811 17.008 1.00 0.00 C ATOM 1575 C GLU A 93 -0.553 -20.655 17.409 1.00 0.00 C ATOM 1576 O GLU A 93 0.310 -21.423 16.980 1.00 0.00 O ATOM 1577 CB GLU A 93 -2.206 -22.083 16.171 1.00 0.00 C ATOM 1578 CG GLU A 93 -2.548 -23.310 17.000 1.00 0.00 C ATOM 1579 CD GLU A 93 -2.157 -24.605 16.314 1.00 0.00 C ATOM 1580 OE1 GLU A 93 -2.889 -25.036 15.398 1.00 0.00 O ATOM 1581 OE2 GLU A 93 -1.121 -25.189 16.695 1.00 0.00 O ATOM 0 H GLU A 93 -3.250 -19.128 16.755 1.00 0.00 H new ATOM 0 HA GLU A 93 -2.608 -20.893 17.923 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -2.998 -21.916 15.440 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -1.291 -22.276 15.611 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -2.041 -23.246 17.963 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -3.619 -23.320 17.203 1.00 0.00 H new ATOM 1588 N LYS A 94 -0.281 -19.662 18.251 1.00 0.00 N ATOM 1589 CA LYS A 94 1.070 -19.403 18.741 1.00 0.00 C ATOM 1590 C LYS A 94 2.031 -18.948 17.635 1.00 0.00 C ATOM 1591 O LYS A 94 3.238 -18.855 17.865 1.00 0.00 O ATOM 1592 CB LYS A 94 1.616 -20.634 19.450 1.00 0.00 C ATOM 1593 CG LYS A 94 1.693 -20.454 20.953 1.00 0.00 C ATOM 1594 CD LYS A 94 3.094 -20.078 21.399 1.00 0.00 C ATOM 1595 CE LYS A 94 3.461 -20.749 22.712 1.00 0.00 C ATOM 1596 NZ LYS A 94 4.829 -20.372 23.165 1.00 0.00 N ATOM 0 H LYS A 94 -0.985 -19.018 18.611 1.00 0.00 H new ATOM 0 HA LYS A 94 0.998 -18.577 19.448 1.00 0.00 H new ATOM 0 HB2 LYS A 94 0.982 -21.491 19.222 1.00 0.00 H new ATOM 0 HB3 LYS A 94 2.610 -20.861 19.063 1.00 0.00 H new ATOM 0 HG2 LYS A 94 0.991 -19.680 21.264 1.00 0.00 H new ATOM 0 HG3 LYS A 94 1.389 -21.377 21.447 1.00 0.00 H new ATOM 0 HD2 LYS A 94 3.811 -20.365 20.630 1.00 0.00 H new ATOM 0 HD3 LYS A 94 3.163 -18.996 21.511 1.00 0.00 H new ATOM 0 HE2 LYS A 94 2.736 -20.471 23.477 1.00 0.00 H new ATOM 0 HE3 LYS A 94 3.402 -21.831 22.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 5.041 -20.850 24.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 5.524 -20.660 22.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 4.878 -19.342 23.301 1.00 0.00 H new ATOM 1610 N LYS A 95 1.508 -18.651 16.447 1.00 0.00 N ATOM 1611 CA LYS A 95 2.347 -18.195 15.346 1.00 0.00 C ATOM 1612 C LYS A 95 2.244 -16.683 15.204 1.00 0.00 C ATOM 1613 O LYS A 95 1.346 -16.063 15.770 1.00 0.00 O ATOM 1614 CB LYS A 95 1.935 -18.877 14.040 1.00 0.00 C ATOM 1615 CG LYS A 95 2.828 -20.047 13.665 1.00 0.00 C ATOM 1616 CD LYS A 95 2.028 -21.202 13.085 1.00 0.00 C ATOM 1617 CE LYS A 95 2.849 -22.004 12.089 1.00 0.00 C ATOM 1618 NZ LYS A 95 4.154 -22.433 12.661 1.00 0.00 N ATOM 0 H LYS A 95 0.515 -18.718 16.225 1.00 0.00 H new ATOM 0 HA LYS A 95 3.382 -18.461 15.563 1.00 0.00 H new ATOM 0 HB2 LYS A 95 0.907 -19.228 14.130 1.00 0.00 H new ATOM 0 HB3 LYS A 95 1.952 -18.143 13.234 1.00 0.00 H new ATOM 0 HG2 LYS A 95 3.572 -19.719 12.939 1.00 0.00 H new ATOM 0 HG3 LYS A 95 3.371 -20.387 14.547 1.00 0.00 H new ATOM 0 HD2 LYS A 95 1.693 -21.855 13.891 1.00 0.00 H new ATOM 0 HD3 LYS A 95 1.134 -20.817 12.594 1.00 0.00 H new ATOM 0 HE2 LYS A 95 2.284 -22.882 11.777 1.00 0.00 H new ATOM 0 HE3 LYS A 95 3.024 -21.403 11.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 4.600 -23.127 12.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 4.777 -21.606 12.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 3.999 -22.866 13.594 1.00 0.00 H new ATOM 1632 N THR A 96 3.162 -16.087 14.453 1.00 0.00 N ATOM 1633 CA THR A 96 3.152 -14.644 14.256 1.00 0.00 C ATOM 1634 C THR A 96 3.604 -14.271 12.848 1.00 0.00 C ATOM 1635 O THR A 96 4.509 -14.890 12.289 1.00 0.00 O ATOM 1636 CB THR A 96 4.051 -13.963 15.288 1.00 0.00 C ATOM 1637 OG1 THR A 96 4.188 -14.769 16.444 1.00 0.00 O ATOM 1638 CG2 THR A 96 3.536 -12.610 15.730 1.00 0.00 C ATOM 0 H THR A 96 3.917 -16.577 13.974 1.00 0.00 H new ATOM 0 HA THR A 96 2.127 -14.298 14.386 1.00 0.00 H new ATOM 0 HB THR A 96 5.010 -13.824 14.788 1.00 0.00 H new ATOM 0 HG1 THR A 96 4.768 -14.316 17.091 1.00 0.00 H new ATOM 0 HG21 THR A 96 4.220 -12.182 16.462 1.00 0.00 H new ATOM 0 HG22 THR A 96 3.467 -11.948 14.867 1.00 0.00 H new ATOM 0 HG23 THR A 96 2.550 -12.725 16.179 1.00 0.00 H new ATOM 1646 N TYR A 97 2.971 -13.247 12.284 1.00 0.00 N ATOM 1647 CA TYR A 97 3.309 -12.776 10.945 1.00 0.00 C ATOM 1648 C TYR A 97 3.395 -11.255 10.921 1.00 0.00 C ATOM 1649 O TYR A 97 2.579 -10.567 11.539 1.00 0.00 O ATOM 1650 CB TYR A 97 2.272 -13.259 9.929 1.00 0.00 C ATOM 1651 CG TYR A 97 2.871 -13.752 8.631 1.00 0.00 C ATOM 1652 CD1 TYR A 97 3.266 -15.076 8.489 1.00 0.00 C ATOM 1653 CD2 TYR A 97 3.039 -12.896 7.550 1.00 0.00 C ATOM 1654 CE1 TYR A 97 3.810 -15.534 7.303 1.00 0.00 C ATOM 1655 CE2 TYR A 97 3.582 -13.347 6.363 1.00 0.00 C ATOM 1656 CZ TYR A 97 3.966 -14.665 6.245 1.00 0.00 C ATOM 1657 OH TYR A 97 4.508 -15.116 5.062 1.00 0.00 O ATOM 0 H TYR A 97 2.219 -12.726 12.735 1.00 0.00 H new ATOM 0 HA TYR A 97 4.282 -13.186 10.674 1.00 0.00 H new ATOM 0 HB2 TYR A 97 1.686 -14.062 10.376 1.00 0.00 H new ATOM 0 HB3 TYR A 97 1.582 -12.443 9.713 1.00 0.00 H new ATOM 0 HD1 TYR A 97 3.146 -15.758 9.318 1.00 0.00 H new ATOM 0 HD2 TYR A 97 2.740 -11.862 7.639 1.00 0.00 H new ATOM 0 HE1 TYR A 97 4.111 -16.567 7.207 1.00 0.00 H new ATOM 0 HE2 TYR A 97 3.705 -12.670 5.531 1.00 0.00 H new ATOM 0 HH TYR A 97 4.548 -14.378 4.418 1.00 0.00 H new ATOM 1667 N GLN A 98 4.391 -10.739 10.209 1.00 0.00 N ATOM 1668 CA GLN A 98 4.596 -9.298 10.109 1.00 0.00 C ATOM 1669 C GLN A 98 3.862 -8.715 8.904 1.00 0.00 C ATOM 1670 O GLN A 98 4.188 -9.019 7.747 1.00 0.00 O ATOM 1671 CB GLN A 98 6.090 -8.982 10.017 1.00 0.00 C ATOM 1672 CG GLN A 98 6.721 -8.636 11.356 1.00 0.00 C ATOM 1673 CD GLN A 98 6.882 -9.846 12.255 1.00 0.00 C ATOM 1674 OE1 GLN A 98 6.176 -10.843 12.106 1.00 0.00 O ATOM 1675 NE2 GLN A 98 7.816 -9.765 13.196 1.00 0.00 N ATOM 0 H GLN A 98 5.070 -11.298 9.692 1.00 0.00 H new ATOM 0 HA GLN A 98 4.187 -8.838 11.009 1.00 0.00 H new ATOM 0 HB2 GLN A 98 6.609 -9.841 9.591 1.00 0.00 H new ATOM 0 HB3 GLN A 98 6.235 -8.148 9.330 1.00 0.00 H new ATOM 0 HG2 GLN A 98 7.697 -8.181 11.187 1.00 0.00 H new ATOM 0 HG3 GLN A 98 6.106 -7.892 11.862 1.00 0.00 H new ATOM 0 HE21 GLN A 98 8.379 -8.919 13.284 1.00 0.00 H new ATOM 0 HE22 GLN A 98 7.970 -10.549 13.830 1.00 0.00 H new ATOM 1684 N LEU A 99 2.870 -7.871 9.187 1.00 0.00 N ATOM 1685 CA LEU A 99 2.084 -7.235 8.140 1.00 0.00 C ATOM 1686 C LEU A 99 2.181 -5.715 8.237 1.00 0.00 C ATOM 1687 O LEU A 99 1.792 -5.119 9.240 1.00 0.00 O ATOM 1688 CB LEU A 99 0.622 -7.680 8.263 1.00 0.00 C ATOM 1689 CG LEU A 99 -0.314 -7.199 7.152 1.00 0.00 C ATOM 1690 CD1 LEU A 99 0.011 -7.895 5.842 1.00 0.00 C ATOM 1691 CD2 LEU A 99 -1.768 -7.445 7.537 1.00 0.00 C ATOM 0 H LEU A 99 2.594 -7.614 10.135 1.00 0.00 H new ATOM 0 HA LEU A 99 2.478 -7.537 7.169 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.594 -8.769 8.290 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.233 -7.327 9.218 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.167 -6.127 7.019 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -0.665 -7.540 5.064 1.00 0.00 H new ATOM 0 HD12 LEU A 99 1.040 -7.673 5.558 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -0.108 -8.972 5.963 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -2.420 -7.097 6.736 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -1.927 -8.511 7.697 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -1.998 -6.902 8.454 1.00 0.00 H new ATOM 1703 N ASP A 100 2.687 -5.087 7.184 1.00 0.00 N ATOM 1704 CA ASP A 100 2.810 -3.635 7.159 1.00 0.00 C ATOM 1705 C ASP A 100 1.798 -3.053 6.187 1.00 0.00 C ATOM 1706 O ASP A 100 1.874 -3.287 4.986 1.00 0.00 O ATOM 1707 CB ASP A 100 4.227 -3.224 6.753 1.00 0.00 C ATOM 1708 CG ASP A 100 5.208 -3.308 7.907 1.00 0.00 C ATOM 1709 OD1 ASP A 100 5.020 -4.177 8.784 1.00 0.00 O ATOM 1710 OD2 ASP A 100 6.163 -2.504 7.934 1.00 0.00 O ATOM 0 H ASP A 100 3.017 -5.556 6.341 1.00 0.00 H new ATOM 0 HA ASP A 100 2.613 -3.247 8.158 1.00 0.00 H new ATOM 0 HB2 ASP A 100 4.570 -3.866 5.941 1.00 0.00 H new ATOM 0 HB3 ASP A 100 4.210 -2.204 6.368 1.00 0.00 H new ATOM 1715 N LEU A 101 0.841 -2.304 6.709 1.00 0.00 N ATOM 1716 CA LEU A 101 -0.192 -1.715 5.873 1.00 0.00 C ATOM 1717 C LEU A 101 -0.116 -0.199 5.862 1.00 0.00 C ATOM 1718 O LEU A 101 0.238 0.433 6.861 1.00 0.00 O ATOM 1719 CB LEU A 101 -1.573 -2.156 6.355 1.00 0.00 C ATOM 1720 CG LEU A 101 -1.729 -3.659 6.568 1.00 0.00 C ATOM 1721 CD1 LEU A 101 -1.193 -4.062 7.932 1.00 0.00 C ATOM 1722 CD2 LEU A 101 -3.186 -4.070 6.422 1.00 0.00 C ATOM 0 H LEU A 101 0.758 -2.090 7.703 1.00 0.00 H new ATOM 0 HA LEU A 101 -0.027 -2.066 4.855 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -1.795 -1.646 7.292 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -2.317 -1.827 5.630 1.00 0.00 H new ATOM 0 HG LEU A 101 -1.149 -4.177 5.805 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -1.312 -5.137 8.067 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -0.136 -3.803 7.999 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -1.745 -3.535 8.710 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -3.278 -5.145 6.577 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -3.788 -3.544 7.162 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -3.537 -3.816 5.422 1.00 0.00 H new ATOM 1734 N PHE A 102 -0.469 0.380 4.723 1.00 0.00 N ATOM 1735 CA PHE A 102 -0.468 1.825 4.578 1.00 0.00 C ATOM 1736 C PHE A 102 -1.891 2.321 4.371 1.00 0.00 C ATOM 1737 O PHE A 102 -2.602 1.837 3.490 1.00 0.00 O ATOM 1738 CB PHE A 102 0.408 2.245 3.392 1.00 0.00 C ATOM 1739 CG PHE A 102 1.846 2.502 3.753 1.00 0.00 C ATOM 1740 CD1 PHE A 102 2.518 1.672 4.637 1.00 0.00 C ATOM 1741 CD2 PHE A 102 2.525 3.580 3.207 1.00 0.00 C ATOM 1742 CE1 PHE A 102 3.838 1.911 4.968 1.00 0.00 C ATOM 1743 CE2 PHE A 102 3.845 3.824 3.535 1.00 0.00 C ATOM 1744 CZ PHE A 102 4.502 2.989 4.417 1.00 0.00 C ATOM 0 H PHE A 102 -0.759 -0.130 3.888 1.00 0.00 H new ATOM 0 HA PHE A 102 -0.059 2.268 5.486 1.00 0.00 H new ATOM 0 HB2 PHE A 102 0.369 1.466 2.631 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -0.011 3.147 2.946 1.00 0.00 H new ATOM 0 HD1 PHE A 102 2.003 0.828 5.072 1.00 0.00 H new ATOM 0 HD2 PHE A 102 2.016 4.237 2.517 1.00 0.00 H new ATOM 0 HE1 PHE A 102 4.350 1.255 5.657 1.00 0.00 H new ATOM 0 HE2 PHE A 102 4.362 4.667 3.102 1.00 0.00 H new ATOM 0 HZ PHE A 102 5.533 3.179 4.675 1.00 0.00 H new ATOM 1754 N THR A 103 -2.302 3.293 5.176 1.00 0.00 N ATOM 1755 CA THR A 103 -3.641 3.850 5.062 1.00 0.00 C ATOM 1756 C THR A 103 -3.613 5.089 4.193 1.00 0.00 C ATOM 1757 O THR A 103 -3.235 6.170 4.639 1.00 0.00 O ATOM 1758 CB THR A 103 -4.210 4.185 6.441 1.00 0.00 C ATOM 1759 OG1 THR A 103 -3.295 4.967 7.186 1.00 0.00 O ATOM 1760 CG2 THR A 103 -4.546 2.959 7.265 1.00 0.00 C ATOM 0 H THR A 103 -1.730 3.709 5.911 1.00 0.00 H new ATOM 0 HA THR A 103 -4.287 3.104 4.599 1.00 0.00 H new ATOM 0 HB THR A 103 -5.131 4.735 6.247 1.00 0.00 H new ATOM 0 HG1 THR A 103 -3.604 5.038 8.113 1.00 0.00 H new ATOM 0 HG21 THR A 103 -4.945 3.268 8.231 1.00 0.00 H new ATOM 0 HG22 THR A 103 -5.290 2.360 6.740 1.00 0.00 H new ATOM 0 HG23 THR A 103 -3.645 2.365 7.418 1.00 0.00 H new ATOM 1768 N ALA A 104 -4.021 4.924 2.949 1.00 0.00 N ATOM 1769 CA ALA A 104 -4.048 6.027 2.010 1.00 0.00 C ATOM 1770 C ALA A 104 -5.475 6.470 1.806 1.00 0.00 C ATOM 1771 O ALA A 104 -6.392 5.864 2.347 1.00 0.00 O ATOM 1772 CB ALA A 104 -3.421 5.605 0.690 1.00 0.00 C ATOM 0 H ALA A 104 -4.339 4.034 2.565 1.00 0.00 H new ATOM 0 HA ALA A 104 -3.471 6.862 2.408 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -3.446 6.441 -0.009 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -2.387 5.304 0.858 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -3.980 4.767 0.273 1.00 0.00 H new ATOM 1778 N LEU A 105 -5.671 7.504 1.011 1.00 0.00 N ATOM 1779 CA LEU A 105 -7.011 7.972 0.730 1.00 0.00 C ATOM 1780 C LEU A 105 -7.483 7.286 -0.541 1.00 0.00 C ATOM 1781 O LEU A 105 -6.693 6.632 -1.223 1.00 0.00 O ATOM 1782 CB LEU A 105 -7.047 9.499 0.588 1.00 0.00 C ATOM 1783 CG LEU A 105 -7.654 10.247 1.784 1.00 0.00 C ATOM 1784 CD1 LEU A 105 -9.050 9.730 2.092 1.00 0.00 C ATOM 1785 CD2 LEU A 105 -6.764 10.117 3.010 1.00 0.00 C ATOM 0 H LEU A 105 -4.927 8.030 0.553 1.00 0.00 H new ATOM 0 HA LEU A 105 -7.677 7.724 1.557 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.030 9.859 0.432 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.616 9.753 -0.307 1.00 0.00 H new ATOM 0 HG LEU A 105 -7.726 11.302 1.518 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -9.460 10.274 2.943 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -9.692 9.877 1.224 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -9.000 8.668 2.331 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -7.214 10.655 3.845 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -6.657 9.064 3.272 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -5.783 10.539 2.793 1.00 0.00 H new ATOM 1797 N ALA A 106 -8.760 7.407 -0.855 1.00 0.00 N ATOM 1798 CA ALA A 106 -9.309 6.762 -2.042 1.00 0.00 C ATOM 1799 C ALA A 106 -8.531 7.124 -3.317 1.00 0.00 C ATOM 1800 O ALA A 106 -8.629 6.421 -4.323 1.00 0.00 O ATOM 1801 CB ALA A 106 -10.785 7.098 -2.181 1.00 0.00 C ATOM 0 H ALA A 106 -9.436 7.942 -0.310 1.00 0.00 H new ATOM 0 HA ALA A 106 -9.203 5.685 -1.914 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -11.187 6.612 -3.070 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -11.323 6.746 -1.301 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -10.905 8.178 -2.272 1.00 0.00 H new ATOM 1807 N GLU A 107 -7.766 8.219 -3.279 1.00 0.00 N ATOM 1808 CA GLU A 107 -6.993 8.647 -4.445 1.00 0.00 C ATOM 1809 C GLU A 107 -5.496 8.314 -4.329 1.00 0.00 C ATOM 1810 O GLU A 107 -4.766 8.429 -5.313 1.00 0.00 O ATOM 1811 CB GLU A 107 -7.165 10.151 -4.665 1.00 0.00 C ATOM 1812 CG GLU A 107 -8.606 10.623 -4.573 1.00 0.00 C ATOM 1813 CD GLU A 107 -9.010 10.995 -3.159 1.00 0.00 C ATOM 1814 OE1 GLU A 107 -8.353 11.878 -2.568 1.00 0.00 O ATOM 1815 OE2 GLU A 107 -9.982 10.405 -2.645 1.00 0.00 O ATOM 0 H GLU A 107 -7.667 8.819 -2.461 1.00 0.00 H new ATOM 0 HA GLU A 107 -7.382 8.092 -5.298 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -6.569 10.687 -3.927 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -6.769 10.413 -5.646 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -8.744 11.486 -5.225 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -9.266 9.837 -4.940 1.00 0.00 H new ATOM 1822 N GLU A 108 -5.026 7.928 -3.139 1.00 0.00 N ATOM 1823 CA GLU A 108 -3.604 7.618 -2.956 1.00 0.00 C ATOM 1824 C GLU A 108 -3.312 6.122 -3.115 1.00 0.00 C ATOM 1825 O GLU A 108 -2.349 5.609 -2.546 1.00 0.00 O ATOM 1826 CB GLU A 108 -3.131 8.109 -1.582 1.00 0.00 C ATOM 1827 CG GLU A 108 -2.044 9.168 -1.658 1.00 0.00 C ATOM 1828 CD GLU A 108 -0.651 8.587 -1.518 1.00 0.00 C ATOM 1829 OE1 GLU A 108 -0.363 7.568 -2.182 1.00 0.00 O ATOM 1830 OE2 GLU A 108 0.152 9.148 -0.744 1.00 0.00 O ATOM 0 H GLU A 108 -5.598 7.824 -2.301 1.00 0.00 H new ATOM 0 HA GLU A 108 -3.052 8.139 -3.738 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -3.984 8.513 -1.036 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -2.760 7.259 -1.009 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -2.120 9.693 -2.610 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -2.206 9.906 -0.873 1.00 0.00 H new ATOM 1837 N LYS A 109 -4.145 5.431 -3.882 1.00 0.00 N ATOM 1838 CA LYS A 109 -3.981 3.995 -4.107 1.00 0.00 C ATOM 1839 C LYS A 109 -2.761 3.656 -4.987 1.00 0.00 C ATOM 1840 O LYS A 109 -2.017 2.728 -4.675 1.00 0.00 O ATOM 1841 CB LYS A 109 -5.279 3.423 -4.705 1.00 0.00 C ATOM 1842 CG LYS A 109 -5.136 2.127 -5.505 1.00 0.00 C ATOM 1843 CD LYS A 109 -4.321 1.081 -4.759 1.00 0.00 C ATOM 1844 CE LYS A 109 -3.297 0.416 -5.667 1.00 0.00 C ATOM 1845 NZ LYS A 109 -3.943 -0.412 -6.723 1.00 0.00 N ATOM 0 H LYS A 109 -4.946 5.841 -4.362 1.00 0.00 H new ATOM 0 HA LYS A 109 -3.784 3.527 -3.142 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -5.984 3.249 -3.892 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -5.721 4.180 -5.353 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -6.125 1.726 -5.725 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -4.660 2.343 -6.462 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -3.812 1.549 -3.917 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -4.989 0.324 -4.347 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -2.676 1.180 -6.135 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -2.635 -0.211 -5.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -3.412 -1.298 -6.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -4.921 -0.629 -6.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -3.948 0.113 -7.621 1.00 0.00 H new ATOM 1859 N PRO A 110 -2.545 4.366 -6.108 1.00 0.00 N ATOM 1860 CA PRO A 110 -1.421 4.076 -6.999 1.00 0.00 C ATOM 1861 C PRO A 110 -0.086 4.487 -6.396 1.00 0.00 C ATOM 1862 O PRO A 110 0.801 3.654 -6.210 1.00 0.00 O ATOM 1863 CB PRO A 110 -1.731 4.882 -8.260 1.00 0.00 C ATOM 1864 CG PRO A 110 -2.659 5.967 -7.827 1.00 0.00 C ATOM 1865 CD PRO A 110 -3.376 5.476 -6.595 1.00 0.00 C ATOM 0 HA PRO A 110 -1.321 3.008 -7.192 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -0.821 5.295 -8.694 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -2.191 4.254 -9.023 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -2.107 6.882 -7.612 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -3.371 6.203 -8.618 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -3.466 6.264 -5.847 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -4.387 5.143 -6.830 1.00 0.00 H new ATOM 1873 N TYR A 111 0.053 5.771 -6.071 1.00 0.00 N ATOM 1874 CA TYR A 111 1.285 6.276 -5.465 1.00 0.00 C ATOM 1875 C TYR A 111 1.666 5.446 -4.238 1.00 0.00 C ATOM 1876 O TYR A 111 2.841 5.326 -3.894 1.00 0.00 O ATOM 1877 CB TYR A 111 1.115 7.738 -5.062 1.00 0.00 C ATOM 1878 CG TYR A 111 1.490 8.729 -6.145 1.00 0.00 C ATOM 1879 CD1 TYR A 111 1.177 8.487 -7.478 1.00 0.00 C ATOM 1880 CD2 TYR A 111 2.144 9.913 -5.829 1.00 0.00 C ATOM 1881 CE1 TYR A 111 1.507 9.395 -8.464 1.00 0.00 C ATOM 1882 CE2 TYR A 111 2.474 10.826 -6.810 1.00 0.00 C ATOM 1883 CZ TYR A 111 2.154 10.563 -8.127 1.00 0.00 C ATOM 1884 OH TYR A 111 2.478 11.470 -9.112 1.00 0.00 O ATOM 0 H TYR A 111 -0.668 6.478 -6.216 1.00 0.00 H new ATOM 0 HA TYR A 111 2.083 6.196 -6.203 1.00 0.00 H new ATOM 0 HB2 TYR A 111 0.077 7.906 -4.775 1.00 0.00 H new ATOM 0 HB3 TYR A 111 1.725 7.933 -4.180 1.00 0.00 H new ATOM 0 HD1 TYR A 111 0.667 7.573 -7.746 1.00 0.00 H new ATOM 0 HD2 TYR A 111 2.398 10.122 -4.800 1.00 0.00 H new ATOM 0 HE1 TYR A 111 1.259 9.190 -9.495 1.00 0.00 H new ATOM 0 HE2 TYR A 111 2.981 11.743 -6.548 1.00 0.00 H new ATOM 0 HH TYR A 111 1.780 11.469 -9.800 1.00 0.00 H new ATOM 1894 N ALA A 112 0.654 4.870 -3.589 1.00 0.00 N ATOM 1895 CA ALA A 112 0.863 4.043 -2.408 1.00 0.00 C ATOM 1896 C ALA A 112 1.799 2.875 -2.715 1.00 0.00 C ATOM 1897 O ALA A 112 2.783 2.648 -2.007 1.00 0.00 O ATOM 1898 CB ALA A 112 -0.475 3.528 -1.900 1.00 0.00 C ATOM 0 H ALA A 112 -0.323 4.964 -3.866 1.00 0.00 H new ATOM 0 HA ALA A 112 1.331 4.653 -1.636 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -0.315 2.910 -1.017 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -1.115 4.372 -1.642 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -0.955 2.933 -2.677 1.00 0.00 H new ATOM 1904 N ILE A 113 1.489 2.147 -3.781 1.00 0.00 N ATOM 1905 CA ILE A 113 2.301 1.008 -4.196 1.00 0.00 C ATOM 1906 C ILE A 113 3.665 1.492 -4.702 1.00 0.00 C ATOM 1907 O ILE A 113 4.682 0.828 -4.504 1.00 0.00 O ATOM 1908 CB ILE A 113 1.559 0.156 -5.279 1.00 0.00 C ATOM 1909 CG1 ILE A 113 0.574 -0.807 -4.608 1.00 0.00 C ATOM 1910 CG2 ILE A 113 2.517 -0.643 -6.165 1.00 0.00 C ATOM 1911 CD1 ILE A 113 -0.441 -0.130 -3.713 1.00 0.00 C ATOM 0 H ILE A 113 0.679 2.325 -4.375 1.00 0.00 H new ATOM 0 HA ILE A 113 2.466 0.362 -3.333 1.00 0.00 H new ATOM 0 HB ILE A 113 1.028 0.860 -5.919 1.00 0.00 H new ATOM 0 HG12 ILE A 113 0.046 -1.366 -5.381 1.00 0.00 H new ATOM 0 HG13 ILE A 113 1.136 -1.532 -4.019 1.00 0.00 H new ATOM 0 HG21 ILE A 113 1.945 -1.214 -6.897 1.00 0.00 H new ATOM 0 HG22 ILE A 113 3.189 0.041 -6.683 1.00 0.00 H new ATOM 0 HG23 ILE A 113 3.100 -1.326 -5.547 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -1.100 -0.881 -3.277 1.00 0.00 H new ATOM 0 HD12 ILE A 113 0.076 0.405 -2.917 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -1.031 0.574 -4.300 1.00 0.00 H new ATOM 1923 N PHE A 114 3.671 2.649 -5.357 1.00 0.00 N ATOM 1924 CA PHE A 114 4.901 3.216 -5.900 1.00 0.00 C ATOM 1925 C PHE A 114 5.921 3.468 -4.797 1.00 0.00 C ATOM 1926 O PHE A 114 7.098 3.138 -4.941 1.00 0.00 O ATOM 1927 CB PHE A 114 4.587 4.532 -6.613 1.00 0.00 C ATOM 1928 CG PHE A 114 5.547 4.875 -7.716 1.00 0.00 C ATOM 1929 CD1 PHE A 114 5.918 3.927 -8.656 1.00 0.00 C ATOM 1930 CD2 PHE A 114 6.073 6.153 -7.815 1.00 0.00 C ATOM 1931 CE1 PHE A 114 6.797 4.249 -9.674 1.00 0.00 C ATOM 1932 CE2 PHE A 114 6.951 6.480 -8.830 1.00 0.00 C ATOM 1933 CZ PHE A 114 7.314 5.527 -9.760 1.00 0.00 C ATOM 0 H PHE A 114 2.838 3.213 -5.525 1.00 0.00 H new ATOM 0 HA PHE A 114 5.325 2.502 -6.606 1.00 0.00 H new ATOM 0 HB2 PHE A 114 3.580 4.478 -7.026 1.00 0.00 H new ATOM 0 HB3 PHE A 114 4.588 5.339 -5.880 1.00 0.00 H new ATOM 0 HD1 PHE A 114 5.517 2.926 -8.593 1.00 0.00 H new ATOM 0 HD2 PHE A 114 5.793 6.903 -7.090 1.00 0.00 H new ATOM 0 HE1 PHE A 114 7.079 3.502 -10.401 1.00 0.00 H new ATOM 0 HE2 PHE A 114 7.353 7.480 -8.896 1.00 0.00 H new ATOM 0 HZ PHE A 114 8.001 5.780 -10.554 1.00 0.00 H new ATOM 1943 N HIS A 115 5.463 4.051 -3.697 1.00 0.00 N ATOM 1944 CA HIS A 115 6.339 4.341 -2.572 1.00 0.00 C ATOM 1945 C HIS A 115 6.689 3.066 -1.809 1.00 0.00 C ATOM 1946 O HIS A 115 7.824 2.887 -1.369 1.00 0.00 O ATOM 1947 CB HIS A 115 5.679 5.350 -1.631 1.00 0.00 C ATOM 1948 CG HIS A 115 6.641 6.019 -0.699 1.00 0.00 C ATOM 1949 ND1 HIS A 115 6.247 6.673 0.449 1.00 0.00 N ATOM 1950 CD2 HIS A 115 7.991 6.132 -0.749 1.00 0.00 C ATOM 1951 CE1 HIS A 115 7.310 7.161 1.063 1.00 0.00 C ATOM 1952 NE2 HIS A 115 8.379 6.845 0.358 1.00 0.00 N ATOM 0 H HIS A 115 4.492 4.331 -3.561 1.00 0.00 H new ATOM 0 HA HIS A 115 7.261 4.771 -2.964 1.00 0.00 H new ATOM 0 HB2 HIS A 115 5.173 6.111 -2.225 1.00 0.00 H new ATOM 0 HB3 HIS A 115 4.913 4.841 -1.046 1.00 0.00 H new ATOM 0 HD2 HIS A 115 8.640 5.735 -1.516 1.00 0.00 H new ATOM 0 HE1 HIS A 115 7.305 7.723 1.985 1.00 0.00 H new ATOM 0 HE2 HIS A 115 9.340 7.091 0.597 1.00 0.00 H new ATOM 1961 N PHE A 116 5.702 2.188 -1.646 1.00 0.00 N ATOM 1962 CA PHE A 116 5.906 0.934 -0.924 1.00 0.00 C ATOM 1963 C PHE A 116 7.036 0.101 -1.528 1.00 0.00 C ATOM 1964 O PHE A 116 8.005 -0.224 -0.843 1.00 0.00 O ATOM 1965 CB PHE A 116 4.613 0.117 -0.892 1.00 0.00 C ATOM 1966 CG PHE A 116 4.129 -0.190 0.498 1.00 0.00 C ATOM 1967 CD1 PHE A 116 5.018 -0.605 1.479 1.00 0.00 C ATOM 1968 CD2 PHE A 116 2.788 -0.071 0.823 1.00 0.00 C ATOM 1969 CE1 PHE A 116 4.578 -0.893 2.755 1.00 0.00 C ATOM 1970 CE2 PHE A 116 2.343 -0.357 2.098 1.00 0.00 C ATOM 1971 CZ PHE A 116 3.238 -0.770 3.066 1.00 0.00 C ATOM 0 H PHE A 116 4.756 2.321 -2.003 1.00 0.00 H new ATOM 0 HA PHE A 116 6.194 1.193 0.095 1.00 0.00 H new ATOM 0 HB2 PHE A 116 3.835 0.662 -1.426 1.00 0.00 H new ATOM 0 HB3 PHE A 116 4.771 -0.819 -1.428 1.00 0.00 H new ATOM 0 HD1 PHE A 116 6.067 -0.704 1.241 1.00 0.00 H new ATOM 0 HD2 PHE A 116 2.083 0.249 0.070 1.00 0.00 H new ATOM 0 HE1 PHE A 116 5.281 -1.214 3.510 1.00 0.00 H new ATOM 0 HE2 PHE A 116 1.295 -0.258 2.339 1.00 0.00 H new ATOM 0 HZ PHE A 116 2.891 -0.996 4.063 1.00 0.00 H new ATOM 1981 N THR A 117 6.910 -0.254 -2.809 1.00 0.00 N ATOM 1982 CA THR A 117 7.937 -1.061 -3.472 1.00 0.00 C ATOM 1983 C THR A 117 9.302 -0.381 -3.362 1.00 0.00 C ATOM 1984 O THR A 117 10.196 -0.876 -2.676 1.00 0.00 O ATOM 1985 CB THR A 117 7.584 -1.314 -4.946 1.00 0.00 C ATOM 1986 OG1 THR A 117 6.653 -0.354 -5.423 1.00 0.00 O ATOM 1987 CG2 THR A 117 7.006 -2.699 -5.195 1.00 0.00 C ATOM 0 H THR A 117 6.119 0.000 -3.401 1.00 0.00 H new ATOM 0 HA THR A 117 7.981 -2.026 -2.967 1.00 0.00 H new ATOM 0 HB THR A 117 8.528 -1.232 -5.484 1.00 0.00 H new ATOM 0 HG1 THR A 117 5.778 -0.515 -5.012 1.00 0.00 H new ATOM 0 HG21 THR A 117 6.778 -2.813 -6.255 1.00 0.00 H new ATOM 0 HG22 THR A 117 7.732 -3.455 -4.896 1.00 0.00 H new ATOM 0 HG23 THR A 117 6.093 -2.822 -4.612 1.00 0.00 H new ATOM 1995 N GLY A 118 9.449 0.768 -4.022 1.00 0.00 N ATOM 1996 CA GLY A 118 10.702 1.511 -3.964 1.00 0.00 C ATOM 1997 C GLY A 118 11.938 0.635 -4.179 1.00 0.00 C ATOM 1998 O GLY A 118 11.929 -0.232 -5.048 1.00 0.00 O ATOM 0 H GLY A 118 8.724 1.198 -4.596 1.00 0.00 H new ATOM 0 HA2 GLY A 118 10.686 2.296 -4.720 1.00 0.00 H new ATOM 0 HA3 GLY A 118 10.779 2.004 -2.995 1.00 0.00 H new ATOM 2002 N PRO A 119 13.024 0.833 -3.395 1.00 0.00 N ATOM 2003 CA PRO A 119 13.091 1.855 -2.341 1.00 0.00 C ATOM 2004 C PRO A 119 12.955 3.259 -2.909 1.00 0.00 C ATOM 2005 O PRO A 119 12.670 3.431 -4.094 1.00 0.00 O ATOM 2006 CB PRO A 119 14.474 1.652 -1.710 1.00 0.00 C ATOM 2007 CG PRO A 119 14.898 0.288 -2.135 1.00 0.00 C ATOM 2008 CD PRO A 119 14.276 0.069 -3.484 1.00 0.00 C ATOM 0 HA PRO A 119 12.279 1.754 -1.621 1.00 0.00 H new ATOM 0 HB2 PRO A 119 15.179 2.409 -2.054 1.00 0.00 H new ATOM 0 HB3 PRO A 119 14.427 1.730 -0.624 1.00 0.00 H new ATOM 0 HG2 PRO A 119 15.984 0.215 -2.189 1.00 0.00 H new ATOM 0 HG3 PRO A 119 14.563 -0.466 -1.423 1.00 0.00 H new ATOM 0 HD2 PRO A 119 14.916 0.433 -4.288 1.00 0.00 H new ATOM 0 HD3 PRO A 119 14.092 -0.988 -3.677 1.00 0.00 H new ATOM 2016 N VAL A 120 13.151 4.263 -2.062 1.00 0.00 N ATOM 2017 CA VAL A 120 13.039 5.652 -2.493 1.00 0.00 C ATOM 2018 C VAL A 120 13.946 5.940 -3.690 1.00 0.00 C ATOM 2019 O VAL A 120 13.641 6.802 -4.503 1.00 0.00 O ATOM 2020 CB VAL A 120 13.345 6.643 -1.337 1.00 0.00 C ATOM 2021 CG1 VAL A 120 14.842 6.749 -1.052 1.00 0.00 C ATOM 2022 CG2 VAL A 120 12.759 8.012 -1.651 1.00 0.00 C ATOM 0 H VAL A 120 13.387 4.143 -1.077 1.00 0.00 H new ATOM 0 HA VAL A 120 12.004 5.802 -2.800 1.00 0.00 H new ATOM 0 HB VAL A 120 12.875 6.252 -0.435 1.00 0.00 H new ATOM 0 HG11 VAL A 120 15.008 7.453 -0.237 1.00 0.00 H new ATOM 0 HG12 VAL A 120 15.229 5.770 -0.771 1.00 0.00 H new ATOM 0 HG13 VAL A 120 15.358 7.100 -1.945 1.00 0.00 H new ATOM 0 HG21 VAL A 120 12.980 8.698 -0.834 1.00 0.00 H new ATOM 0 HG22 VAL A 120 13.198 8.393 -2.573 1.00 0.00 H new ATOM 0 HG23 VAL A 120 11.679 7.927 -1.771 1.00 0.00 H new ATOM 2032 N SER A 121 15.067 5.212 -3.772 1.00 0.00 N ATOM 2033 CA SER A 121 16.052 5.378 -4.853 1.00 0.00 C ATOM 2034 C SER A 121 15.399 5.614 -6.218 1.00 0.00 C ATOM 2035 O SER A 121 15.713 6.591 -6.899 1.00 0.00 O ATOM 2036 CB SER A 121 16.958 4.149 -4.926 1.00 0.00 C ATOM 2037 OG SER A 121 17.992 4.219 -3.958 1.00 0.00 O ATOM 0 H SER A 121 15.318 4.493 -3.094 1.00 0.00 H new ATOM 0 HA SER A 121 16.638 6.266 -4.615 1.00 0.00 H new ATOM 0 HB2 SER A 121 16.367 3.247 -4.766 1.00 0.00 H new ATOM 0 HB3 SER A 121 17.393 4.073 -5.923 1.00 0.00 H new ATOM 0 HG SER A 121 18.557 3.421 -4.024 1.00 0.00 H new ATOM 2043 N TYR A 122 14.487 4.730 -6.612 1.00 0.00 N ATOM 2044 CA TYR A 122 13.802 4.876 -7.892 1.00 0.00 C ATOM 2045 C TYR A 122 12.990 6.163 -7.901 1.00 0.00 C ATOM 2046 O TYR A 122 12.875 6.833 -8.922 1.00 0.00 O ATOM 2047 CB TYR A 122 12.890 3.676 -8.160 1.00 0.00 C ATOM 2048 CG TYR A 122 12.461 3.550 -9.605 1.00 0.00 C ATOM 2049 CD1 TYR A 122 13.373 3.731 -10.639 1.00 0.00 C ATOM 2050 CD2 TYR A 122 11.146 3.250 -9.936 1.00 0.00 C ATOM 2051 CE1 TYR A 122 12.985 3.617 -11.961 1.00 0.00 C ATOM 2052 CE2 TYR A 122 10.751 3.133 -11.256 1.00 0.00 C ATOM 2053 CZ TYR A 122 11.674 3.319 -12.264 1.00 0.00 C ATOM 2054 OH TYR A 122 11.285 3.205 -13.578 1.00 0.00 O ATOM 0 H TYR A 122 14.207 3.913 -6.069 1.00 0.00 H new ATOM 0 HA TYR A 122 14.551 4.919 -8.683 1.00 0.00 H new ATOM 0 HB2 TYR A 122 13.408 2.764 -7.863 1.00 0.00 H new ATOM 0 HB3 TYR A 122 12.003 3.758 -7.532 1.00 0.00 H new ATOM 0 HD1 TYR A 122 14.401 3.964 -10.405 1.00 0.00 H new ATOM 0 HD2 TYR A 122 10.420 3.106 -9.150 1.00 0.00 H new ATOM 0 HE1 TYR A 122 13.706 3.761 -12.752 1.00 0.00 H new ATOM 0 HE2 TYR A 122 9.725 2.897 -11.497 1.00 0.00 H new ATOM 0 HH TYR A 122 12.055 3.365 -14.162 1.00 0.00 H new ATOM 2064 N LEU A 123 12.447 6.511 -6.747 1.00 0.00 N ATOM 2065 CA LEU A 123 11.670 7.730 -6.606 1.00 0.00 C ATOM 2066 C LEU A 123 12.588 8.952 -6.660 1.00 0.00 C ATOM 2067 O LEU A 123 12.189 10.018 -7.129 1.00 0.00 O ATOM 2068 CB LEU A 123 10.876 7.693 -5.298 1.00 0.00 C ATOM 2069 CG LEU A 123 9.389 7.289 -5.415 1.00 0.00 C ATOM 2070 CD1 LEU A 123 9.101 6.405 -6.628 1.00 0.00 C ATOM 2071 CD2 LEU A 123 8.953 6.572 -4.156 1.00 0.00 C ATOM 0 H LEU A 123 12.531 5.964 -5.890 1.00 0.00 H new ATOM 0 HA LEU A 123 10.964 7.804 -7.433 1.00 0.00 H new ATOM 0 HB2 LEU A 123 11.368 6.997 -4.618 1.00 0.00 H new ATOM 0 HB3 LEU A 123 10.928 8.680 -4.837 1.00 0.00 H new ATOM 0 HG LEU A 123 8.823 8.211 -5.548 1.00 0.00 H new ATOM 0 HD11 LEU A 123 8.040 6.156 -6.653 1.00 0.00 H new ATOM 0 HD12 LEU A 123 9.370 6.939 -7.539 1.00 0.00 H new ATOM 0 HD13 LEU A 123 9.687 5.489 -6.558 1.00 0.00 H new ATOM 0 HD21 LEU A 123 7.904 6.289 -4.243 1.00 0.00 H new ATOM 0 HD22 LEU A 123 9.560 5.677 -4.018 1.00 0.00 H new ATOM 0 HD23 LEU A 123 9.081 7.233 -3.298 1.00 0.00 H new ATOM 2083 N ILE A 124 13.830 8.783 -6.194 1.00 0.00 N ATOM 2084 CA ILE A 124 14.806 9.868 -6.212 1.00 0.00 C ATOM 2085 C ILE A 124 15.236 10.169 -7.642 1.00 0.00 C ATOM 2086 O ILE A 124 15.318 11.328 -8.048 1.00 0.00 O ATOM 2087 CB ILE A 124 16.069 9.552 -5.388 1.00 0.00 C ATOM 2088 CG1 ILE A 124 15.694 8.889 -4.046 1.00 0.00 C ATOM 2089 CG2 ILE A 124 16.874 10.835 -5.193 1.00 0.00 C ATOM 2090 CD1 ILE A 124 16.739 9.018 -2.954 1.00 0.00 C ATOM 0 H ILE A 124 14.178 7.908 -5.802 1.00 0.00 H new ATOM 0 HA ILE A 124 14.310 10.728 -5.763 1.00 0.00 H new ATOM 0 HB ILE A 124 16.691 8.837 -5.926 1.00 0.00 H new ATOM 0 HG12 ILE A 124 14.762 9.327 -3.690 1.00 0.00 H new ATOM 0 HG13 ILE A 124 15.502 7.830 -4.222 1.00 0.00 H new ATOM 0 HG21 ILE A 124 17.769 10.618 -4.610 1.00 0.00 H new ATOM 0 HG22 ILE A 124 17.162 11.235 -6.165 1.00 0.00 H new ATOM 0 HG23 ILE A 124 16.266 11.569 -4.664 1.00 0.00 H new ATOM 0 HD11 ILE A 124 16.385 8.521 -2.051 1.00 0.00 H new ATOM 0 HD12 ILE A 124 17.668 8.553 -3.283 1.00 0.00 H new ATOM 0 HD13 ILE A 124 16.916 10.073 -2.742 1.00 0.00 H new ATOM 2102 N ARG A 125 15.506 9.109 -8.401 1.00 0.00 N ATOM 2103 CA ARG A 125 15.924 9.248 -9.789 1.00 0.00 C ATOM 2104 C ARG A 125 14.741 9.683 -10.645 1.00 0.00 C ATOM 2105 O ARG A 125 14.894 10.436 -11.603 1.00 0.00 O ATOM 2106 CB ARG A 125 16.541 7.933 -10.304 1.00 0.00 C ATOM 2107 CG ARG A 125 15.531 6.859 -10.696 1.00 0.00 C ATOM 2108 CD ARG A 125 15.372 6.761 -12.205 1.00 0.00 C ATOM 2109 NE ARG A 125 16.657 6.599 -12.883 1.00 0.00 N ATOM 2110 CZ ARG A 125 17.319 5.444 -12.963 1.00 0.00 C ATOM 2111 NH1 ARG A 125 16.823 4.340 -12.414 1.00 0.00 N ATOM 2112 NH2 ARG A 125 18.482 5.394 -13.598 1.00 0.00 N ATOM 0 H ARG A 125 15.442 8.145 -8.075 1.00 0.00 H new ATOM 0 HA ARG A 125 16.693 10.017 -9.855 1.00 0.00 H new ATOM 0 HB2 ARG A 125 17.166 8.156 -11.169 1.00 0.00 H new ATOM 0 HB3 ARG A 125 17.197 7.530 -9.532 1.00 0.00 H new ATOM 0 HG2 ARG A 125 15.852 5.895 -10.301 1.00 0.00 H new ATOM 0 HG3 ARG A 125 14.566 7.084 -10.242 1.00 0.00 H new ATOM 0 HD2 ARG A 125 14.726 5.917 -12.447 1.00 0.00 H new ATOM 0 HD3 ARG A 125 14.877 7.658 -12.576 1.00 0.00 H new ATOM 0 HE ARG A 125 17.073 7.420 -13.322 1.00 0.00 H new ATOM 0 HH11 ARG A 125 15.928 4.371 -11.926 1.00 0.00 H new ATOM 0 HH12 ARG A 125 17.337 3.462 -12.481 1.00 0.00 H new ATOM 0 HH21 ARG A 125 18.868 6.237 -14.023 1.00 0.00 H new ATOM 0 HH22 ARG A 125 18.991 4.512 -13.661 1.00 0.00 H new ATOM 2126 N ILE A 126 13.559 9.206 -10.271 1.00 0.00 N ATOM 2127 CA ILE A 126 12.334 9.541 -10.975 1.00 0.00 C ATOM 2128 C ILE A 126 11.949 10.993 -10.691 1.00 0.00 C ATOM 2129 O ILE A 126 11.542 11.725 -11.592 1.00 0.00 O ATOM 2130 CB ILE A 126 11.214 8.549 -10.590 1.00 0.00 C ATOM 2131 CG1 ILE A 126 11.426 7.282 -11.423 1.00 0.00 C ATOM 2132 CG2 ILE A 126 9.809 9.129 -10.797 1.00 0.00 C ATOM 2133 CD1 ILE A 126 10.285 6.311 -11.378 1.00 0.00 C ATOM 0 H ILE A 126 13.427 8.581 -9.476 1.00 0.00 H new ATOM 0 HA ILE A 126 12.490 9.451 -12.050 1.00 0.00 H new ATOM 0 HB ILE A 126 11.274 8.328 -9.524 1.00 0.00 H new ATOM 0 HG12 ILE A 126 11.602 7.569 -12.460 1.00 0.00 H new ATOM 0 HG13 ILE A 126 12.328 6.780 -11.074 1.00 0.00 H new ATOM 0 HG21 ILE A 126 9.063 8.388 -10.510 1.00 0.00 H new ATOM 0 HG22 ILE A 126 9.689 10.021 -10.182 1.00 0.00 H new ATOM 0 HG23 ILE A 126 9.675 9.391 -11.846 1.00 0.00 H new ATOM 0 HD11 ILE A 126 10.520 5.444 -11.995 1.00 0.00 H new ATOM 0 HD12 ILE A 126 10.121 5.990 -10.349 1.00 0.00 H new ATOM 0 HD13 ILE A 126 9.383 6.792 -11.757 1.00 0.00 H new ATOM 2145 N ARG A 127 12.098 11.403 -9.437 1.00 0.00 N ATOM 2146 CA ARG A 127 11.784 12.768 -9.045 1.00 0.00 C ATOM 2147 C ARG A 127 12.755 13.733 -9.710 1.00 0.00 C ATOM 2148 O ARG A 127 12.355 14.770 -10.237 1.00 0.00 O ATOM 2149 CB ARG A 127 11.851 12.918 -7.525 1.00 0.00 C ATOM 2150 CG ARG A 127 10.583 12.476 -6.814 1.00 0.00 C ATOM 2151 CD ARG A 127 10.665 12.735 -5.319 1.00 0.00 C ATOM 2152 NE ARG A 127 9.548 12.131 -4.594 1.00 0.00 N ATOM 2153 CZ ARG A 127 9.344 12.270 -3.285 1.00 0.00 C ATOM 2154 NH1 ARG A 127 10.176 12.993 -2.542 1.00 0.00 N ATOM 2155 NH2 ARG A 127 8.301 11.684 -2.713 1.00 0.00 N ATOM 0 H ARG A 127 12.433 10.810 -8.678 1.00 0.00 H new ATOM 0 HA ARG A 127 10.770 13.001 -9.370 1.00 0.00 H new ATOM 0 HB2 ARG A 127 12.691 12.335 -7.147 1.00 0.00 H new ATOM 0 HB3 ARG A 127 12.050 13.961 -7.280 1.00 0.00 H new ATOM 0 HG2 ARG A 127 9.727 13.007 -7.230 1.00 0.00 H new ATOM 0 HG3 ARG A 127 10.416 11.414 -6.992 1.00 0.00 H new ATOM 0 HD2 ARG A 127 11.604 12.338 -4.934 1.00 0.00 H new ATOM 0 HD3 ARG A 127 10.675 13.810 -5.138 1.00 0.00 H new ATOM 0 HE ARG A 127 8.883 11.568 -5.124 1.00 0.00 H new ATOM 0 HH11 ARG A 127 10.980 13.448 -2.973 1.00 0.00 H new ATOM 0 HH12 ARG A 127 10.010 13.093 -1.541 1.00 0.00 H new ATOM 0 HH21 ARG A 127 7.657 11.128 -3.275 1.00 0.00 H new ATOM 0 HH22 ARG A 127 8.143 11.789 -1.711 1.00 0.00 H new ATOM 2169 N ALA A 128 14.035 13.371 -9.698 1.00 0.00 N ATOM 2170 CA ALA A 128 15.064 14.193 -10.317 1.00 0.00 C ATOM 2171 C ALA A 128 14.926 14.156 -11.831 1.00 0.00 C ATOM 2172 O ALA A 128 15.086 15.169 -12.511 1.00 0.00 O ATOM 2173 CB ALA A 128 16.448 13.732 -9.887 1.00 0.00 C ATOM 0 H ALA A 128 14.382 12.514 -9.266 1.00 0.00 H new ATOM 0 HA ALA A 128 14.934 15.223 -9.985 1.00 0.00 H new ATOM 0 HB1 ALA A 128 17.204 14.359 -10.360 1.00 0.00 H new ATOM 0 HB2 ALA A 128 16.538 13.811 -8.804 1.00 0.00 H new ATOM 0 HB3 ALA A 128 16.596 12.695 -10.188 1.00 0.00 H new ATOM 2179 N ALA A 129 14.603 12.976 -12.344 1.00 0.00 N ATOM 2180 CA ALA A 129 14.408 12.785 -13.776 1.00 0.00 C ATOM 2181 C ALA A 129 13.230 13.622 -14.245 1.00 0.00 C ATOM 2182 O ALA A 129 13.299 14.311 -15.262 1.00 0.00 O ATOM 2183 CB ALA A 129 14.172 11.313 -14.090 1.00 0.00 C ATOM 0 H ALA A 129 14.470 12.132 -11.787 1.00 0.00 H new ATOM 0 HA ALA A 129 15.306 13.106 -14.303 1.00 0.00 H new ATOM 0 HB1 ALA A 129 14.028 11.188 -15.163 1.00 0.00 H new ATOM 0 HB2 ALA A 129 15.035 10.730 -13.769 1.00 0.00 H new ATOM 0 HB3 ALA A 129 13.283 10.966 -13.562 1.00 0.00 H new ATOM 2189 N LEU A 130 12.155 13.566 -13.471 1.00 0.00 N ATOM 2190 CA LEU A 130 10.953 14.326 -13.766 1.00 0.00 C ATOM 2191 C LEU A 130 11.197 15.811 -13.519 1.00 0.00 C ATOM 2192 O LEU A 130 10.627 16.668 -14.194 1.00 0.00 O ATOM 2193 CB LEU A 130 9.794 13.825 -12.907 1.00 0.00 C ATOM 2194 CG LEU A 130 8.974 12.690 -13.525 1.00 0.00 C ATOM 2195 CD1 LEU A 130 8.528 11.706 -12.459 1.00 0.00 C ATOM 2196 CD2 LEU A 130 7.769 13.244 -14.264 1.00 0.00 C ATOM 0 H LEU A 130 12.093 12.996 -12.627 1.00 0.00 H new ATOM 0 HA LEU A 130 10.694 14.187 -14.816 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.191 13.487 -11.950 1.00 0.00 H new ATOM 0 HB3 LEU A 130 9.128 14.662 -12.698 1.00 0.00 H new ATOM 0 HG LEU A 130 9.609 12.163 -14.237 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.947 10.908 -12.921 1.00 0.00 H new ATOM 0 HD12 LEU A 130 9.403 11.280 -11.968 1.00 0.00 H new ATOM 0 HD13 LEU A 130 7.913 12.222 -11.722 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.198 12.422 -14.697 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.138 13.797 -13.568 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.104 13.911 -15.058 1.00 0.00 H new ATOM 2208 N LYS A 131 12.065 16.106 -12.546 1.00 0.00 N ATOM 2209 CA LYS A 131 12.414 17.483 -12.196 1.00 0.00 C ATOM 2210 C LYS A 131 12.797 18.289 -13.438 1.00 0.00 C ATOM 2211 O LYS A 131 12.385 19.438 -13.599 1.00 0.00 O ATOM 2212 CB LYS A 131 13.560 17.484 -11.196 1.00 0.00 C ATOM 2213 CG LYS A 131 13.353 18.416 -10.016 1.00 0.00 C ATOM 2214 CD LYS A 131 13.934 17.824 -8.742 1.00 0.00 C ATOM 2215 CE LYS A 131 12.978 16.823 -8.117 1.00 0.00 C ATOM 2216 NZ LYS A 131 13.023 16.863 -6.630 1.00 0.00 N ATOM 0 H LYS A 131 12.542 15.401 -11.983 1.00 0.00 H new ATOM 0 HA LYS A 131 11.540 17.955 -11.746 1.00 0.00 H new ATOM 0 HB2 LYS A 131 13.703 16.470 -10.823 1.00 0.00 H new ATOM 0 HB3 LYS A 131 14.478 17.767 -11.712 1.00 0.00 H new ATOM 0 HG2 LYS A 131 13.824 19.378 -10.221 1.00 0.00 H new ATOM 0 HG3 LYS A 131 12.288 18.605 -9.880 1.00 0.00 H new ATOM 0 HD2 LYS A 131 14.883 17.335 -8.964 1.00 0.00 H new ATOM 0 HD3 LYS A 131 14.146 18.622 -8.030 1.00 0.00 H new ATOM 0 HE2 LYS A 131 11.963 17.032 -8.455 1.00 0.00 H new ATOM 0 HE3 LYS A 131 13.228 15.819 -8.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 12.120 16.518 -6.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 13.798 16.259 -6.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 13.182 17.841 -6.314 1.00 0.00 H new ATOM 2230 N LYS A 132 13.578 17.668 -14.323 1.00 0.00 N ATOM 2231 CA LYS A 132 14.003 18.316 -15.558 1.00 0.00 C ATOM 2232 C LYS A 132 12.784 18.710 -16.387 1.00 0.00 C ATOM 2233 O LYS A 132 12.766 19.756 -17.036 1.00 0.00 O ATOM 2234 CB LYS A 132 14.918 17.383 -16.359 1.00 0.00 C ATOM 2235 CG LYS A 132 16.385 17.776 -16.303 1.00 0.00 C ATOM 2236 CD LYS A 132 16.797 18.573 -17.532 1.00 0.00 C ATOM 2237 CE LYS A 132 16.763 20.068 -17.263 1.00 0.00 C ATOM 2238 NZ LYS A 132 17.703 20.814 -18.145 1.00 0.00 N ATOM 0 H LYS A 132 13.928 16.717 -14.205 1.00 0.00 H new ATOM 0 HA LYS A 132 14.563 19.218 -15.310 1.00 0.00 H new ATOM 0 HB2 LYS A 132 14.808 16.367 -15.981 1.00 0.00 H new ATOM 0 HB3 LYS A 132 14.592 17.373 -17.399 1.00 0.00 H new ATOM 0 HG2 LYS A 132 16.570 18.367 -15.406 1.00 0.00 H new ATOM 0 HG3 LYS A 132 17.000 16.879 -16.227 1.00 0.00 H new ATOM 0 HD2 LYS A 132 17.802 18.280 -17.837 1.00 0.00 H new ATOM 0 HD3 LYS A 132 16.130 18.336 -18.361 1.00 0.00 H new ATOM 0 HE2 LYS A 132 15.750 20.441 -17.415 1.00 0.00 H new ATOM 0 HE3 LYS A 132 17.019 20.255 -16.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 17.649 21.830 -17.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 18.673 20.477 -17.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 17.444 20.657 -19.140 1.00 0.00 H new ATOM 2252 N LYS A 133 11.760 17.866 -16.334 1.00 0.00 N ATOM 2253 CA LYS A 133 10.514 18.114 -17.051 1.00 0.00 C ATOM 2254 C LYS A 133 9.598 19.061 -16.269 1.00 0.00 C ATOM 2255 O LYS A 133 8.489 19.362 -16.711 1.00 0.00 O ATOM 2256 CB LYS A 133 9.790 16.791 -17.298 1.00 0.00 C ATOM 2257 CG LYS A 133 9.504 16.527 -18.765 1.00 0.00 C ATOM 2258 CD LYS A 133 9.711 15.063 -19.123 1.00 0.00 C ATOM 2259 CE LYS A 133 9.584 14.832 -20.619 1.00 0.00 C ATOM 2260 NZ LYS A 133 9.632 13.384 -20.965 1.00 0.00 N ATOM 0 H LYS A 133 11.769 16.998 -15.798 1.00 0.00 H new ATOM 0 HA LYS A 133 10.760 18.587 -18.002 1.00 0.00 H new ATOM 0 HB2 LYS A 133 10.393 15.975 -16.900 1.00 0.00 H new ATOM 0 HB3 LYS A 133 8.850 16.791 -16.746 1.00 0.00 H new ATOM 0 HG2 LYS A 133 8.478 16.816 -18.994 1.00 0.00 H new ATOM 0 HG3 LYS A 133 10.155 17.148 -19.380 1.00 0.00 H new ATOM 0 HD2 LYS A 133 10.696 14.741 -18.787 1.00 0.00 H new ATOM 0 HD3 LYS A 133 8.979 14.451 -18.596 1.00 0.00 H new ATOM 0 HE2 LYS A 133 8.646 15.259 -20.974 1.00 0.00 H new ATOM 0 HE3 LYS A 133 10.388 15.355 -21.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 9.542 13.270 -21.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 10.538 12.982 -20.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 8.850 12.888 -20.492 1.00 0.00 H new ATOM 2274 N ASN A 134 10.056 19.513 -15.099 1.00 0.00 N ATOM 2275 CA ASN A 134 9.282 20.404 -14.243 1.00 0.00 C ATOM 2276 C ASN A 134 8.187 19.636 -13.507 1.00 0.00 C ATOM 2277 O ASN A 134 7.190 20.217 -13.082 1.00 0.00 O ATOM 2278 CB ASN A 134 8.675 21.548 -15.051 1.00 0.00 C ATOM 2279 CG ASN A 134 8.236 22.710 -14.181 1.00 0.00 C ATOM 2280 OD1 ASN A 134 8.029 22.558 -12.978 1.00 0.00 O ATOM 2281 ND2 ASN A 134 8.093 23.882 -14.790 1.00 0.00 N ATOM 0 H ASN A 134 10.972 19.270 -14.722 1.00 0.00 H new ATOM 0 HA ASN A 134 9.962 20.829 -13.504 1.00 0.00 H new ATOM 0 HB2 ASN A 134 9.405 21.900 -15.779 1.00 0.00 H new ATOM 0 HB3 ASN A 134 7.818 21.176 -15.613 1.00 0.00 H new ATOM 0 HD21 ASN A 134 7.801 24.701 -14.257 1.00 0.00 H new ATOM 0 HD22 ASN A 134 8.276 23.963 -15.790 1.00 0.00 H new ATOM 2288 N TYR A 135 8.383 18.325 -13.351 1.00 0.00 N ATOM 2289 CA TYR A 135 7.413 17.486 -12.656 1.00 0.00 C ATOM 2290 C TYR A 135 7.997 16.945 -11.355 1.00 0.00 C ATOM 2291 O TYR A 135 9.107 16.414 -11.333 1.00 0.00 O ATOM 2292 CB TYR A 135 6.974 16.317 -13.547 1.00 0.00 C ATOM 2293 CG TYR A 135 5.473 16.148 -13.651 1.00 0.00 C ATOM 2294 CD1 TYR A 135 4.646 16.359 -12.553 1.00 0.00 C ATOM 2295 CD2 TYR A 135 4.887 15.782 -14.852 1.00 0.00 C ATOM 2296 CE1 TYR A 135 3.276 16.208 -12.655 1.00 0.00 C ATOM 2297 CE2 TYR A 135 3.518 15.630 -14.962 1.00 0.00 C ATOM 2298 CZ TYR A 135 2.718 15.845 -13.862 1.00 0.00 C ATOM 2299 OH TYR A 135 1.354 15.698 -13.969 1.00 0.00 O ATOM 0 H TYR A 135 9.203 17.826 -13.696 1.00 0.00 H new ATOM 0 HA TYR A 135 6.545 18.103 -12.423 1.00 0.00 H new ATOM 0 HB2 TYR A 135 7.382 16.463 -14.547 1.00 0.00 H new ATOM 0 HB3 TYR A 135 7.406 15.395 -13.158 1.00 0.00 H new ATOM 0 HD1 TYR A 135 5.081 16.645 -11.607 1.00 0.00 H new ATOM 0 HD2 TYR A 135 5.511 15.613 -15.717 1.00 0.00 H new ATOM 0 HE1 TYR A 135 2.646 16.374 -11.794 1.00 0.00 H new ATOM 0 HE2 TYR A 135 3.078 15.344 -15.906 1.00 0.00 H new ATOM 0 HH TYR A 135 1.141 14.765 -14.182 1.00 0.00 H new ATOM 2309 N LYS A 136 7.233 17.066 -10.280 1.00 0.00 N ATOM 2310 CA LYS A 136 7.659 16.573 -8.981 1.00 0.00 C ATOM 2311 C LYS A 136 6.509 15.828 -8.317 1.00 0.00 C ATOM 2312 O LYS A 136 5.395 16.330 -8.272 1.00 0.00 O ATOM 2313 CB LYS A 136 8.135 17.733 -8.108 1.00 0.00 C ATOM 2314 CG LYS A 136 9.648 17.817 -7.986 1.00 0.00 C ATOM 2315 CD LYS A 136 10.066 18.489 -6.687 1.00 0.00 C ATOM 2316 CE LYS A 136 9.608 19.937 -6.636 1.00 0.00 C ATOM 2317 NZ LYS A 136 10.449 20.753 -5.719 1.00 0.00 N ATOM 0 H LYS A 136 6.311 17.503 -10.283 1.00 0.00 H new ATOM 0 HA LYS A 136 8.493 15.883 -9.110 1.00 0.00 H new ATOM 0 HB2 LYS A 136 7.759 18.668 -8.523 1.00 0.00 H new ATOM 0 HB3 LYS A 136 7.703 17.630 -7.113 1.00 0.00 H new ATOM 0 HG2 LYS A 136 10.074 16.815 -8.032 1.00 0.00 H new ATOM 0 HG3 LYS A 136 10.052 18.374 -8.831 1.00 0.00 H new ATOM 0 HD2 LYS A 136 9.645 17.943 -5.842 1.00 0.00 H new ATOM 0 HD3 LYS A 136 11.150 18.446 -6.586 1.00 0.00 H new ATOM 0 HE2 LYS A 136 9.644 20.364 -7.638 1.00 0.00 H new ATOM 0 HE3 LYS A 136 8.569 19.978 -6.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 10.104 21.734 -5.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 10.395 20.361 -4.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 11.436 20.735 -6.045 1.00 0.00 H new ATOM 2331 N LEU A 137 6.783 14.622 -7.826 1.00 0.00 N ATOM 2332 CA LEU A 137 5.752 13.796 -7.187 1.00 0.00 C ATOM 2333 C LEU A 137 5.836 13.844 -5.669 1.00 0.00 C ATOM 2334 O LEU A 137 6.920 13.880 -5.088 1.00 0.00 O ATOM 2335 CB LEU A 137 5.856 12.332 -7.640 1.00 0.00 C ATOM 2336 CG LEU A 137 6.145 12.100 -9.128 1.00 0.00 C ATOM 2337 CD1 LEU A 137 5.234 12.955 -9.995 1.00 0.00 C ATOM 2338 CD2 LEU A 137 7.609 12.370 -9.439 1.00 0.00 C ATOM 0 H LEU A 137 7.707 14.192 -7.856 1.00 0.00 H new ATOM 0 HA LEU A 137 4.794 14.212 -7.498 1.00 0.00 H new ATOM 0 HB2 LEU A 137 6.642 11.849 -7.060 1.00 0.00 H new ATOM 0 HB3 LEU A 137 4.921 11.830 -7.391 1.00 0.00 H new ATOM 0 HG LEU A 137 5.940 11.054 -9.358 1.00 0.00 H new ATOM 0 HD11 LEU A 137 5.457 12.774 -11.046 1.00 0.00 H new ATOM 0 HD12 LEU A 137 4.194 12.697 -9.795 1.00 0.00 H new ATOM 0 HD13 LEU A 137 5.397 14.008 -9.766 1.00 0.00 H new ATOM 0 HD21 LEU A 137 7.793 12.200 -10.500 1.00 0.00 H new ATOM 0 HD22 LEU A 137 7.849 13.404 -9.191 1.00 0.00 H new ATOM 0 HD23 LEU A 137 8.236 11.700 -8.850 1.00 0.00 H new ATOM 2350 N ASN A 138 4.667 13.824 -5.045 1.00 0.00 N ATOM 2351 CA ASN A 138 4.558 13.843 -3.596 1.00 0.00 C ATOM 2352 C ASN A 138 3.304 13.090 -3.165 1.00 0.00 C ATOM 2353 O ASN A 138 2.340 12.995 -3.922 1.00 0.00 O ATOM 2354 CB ASN A 138 4.512 15.282 -3.081 1.00 0.00 C ATOM 2355 CG ASN A 138 5.175 15.435 -1.726 1.00 0.00 C ATOM 2356 OD1 ASN A 138 5.735 14.481 -1.186 1.00 0.00 O ATOM 2357 ND2 ASN A 138 5.116 16.640 -1.170 1.00 0.00 N ATOM 0 H ASN A 138 3.770 13.794 -5.529 1.00 0.00 H new ATOM 0 HA ASN A 138 5.434 13.354 -3.170 1.00 0.00 H new ATOM 0 HB2 ASN A 138 5.005 15.937 -3.799 1.00 0.00 H new ATOM 0 HB3 ASN A 138 3.474 15.607 -3.013 1.00 0.00 H new ATOM 0 HD21 ASN A 138 5.546 16.803 -0.259 1.00 0.00 H new ATOM 0 HD22 ASN A 138 4.641 17.402 -1.654 1.00 0.00 H new ATOM 2364 N GLN A 139 3.319 12.556 -1.948 1.00 0.00 N ATOM 2365 CA GLN A 139 2.176 11.813 -1.417 1.00 0.00 C ATOM 2366 C GLN A 139 0.886 12.622 -1.546 1.00 0.00 C ATOM 2367 O GLN A 139 -0.206 12.061 -1.627 1.00 0.00 O ATOM 2368 CB GLN A 139 2.415 11.442 0.048 1.00 0.00 C ATOM 2369 CG GLN A 139 3.003 12.575 0.877 1.00 0.00 C ATOM 2370 CD GLN A 139 4.319 12.202 1.534 1.00 0.00 C ATOM 2371 OE1 GLN A 139 4.550 12.504 2.705 1.00 0.00 O ATOM 2372 NE2 GLN A 139 5.190 11.541 0.780 1.00 0.00 N ATOM 0 H GLN A 139 4.110 12.623 -1.308 1.00 0.00 H new ATOM 0 HA GLN A 139 2.069 10.900 -2.003 1.00 0.00 H new ATOM 0 HB2 GLN A 139 1.470 11.130 0.493 1.00 0.00 H new ATOM 0 HB3 GLN A 139 3.087 10.585 0.092 1.00 0.00 H new ATOM 0 HG2 GLN A 139 3.155 13.445 0.238 1.00 0.00 H new ATOM 0 HG3 GLN A 139 2.288 12.865 1.646 1.00 0.00 H new ATOM 0 HE21 GLN A 139 4.957 11.311 -0.186 1.00 0.00 H new ATOM 0 HE22 GLN A 139 6.092 11.263 1.167 1.00 0.00 H new ATOM 2381 N TYR A 140 1.024 13.946 -1.573 1.00 0.00 N ATOM 2382 CA TYR A 140 -0.125 14.829 -1.702 1.00 0.00 C ATOM 2383 C TYR A 140 -0.500 15.010 -3.171 1.00 0.00 C ATOM 2384 O TYR A 140 -1.668 15.220 -3.499 1.00 0.00 O ATOM 2385 CB TYR A 140 0.175 16.186 -1.056 1.00 0.00 C ATOM 2386 CG TYR A 140 -0.671 16.474 0.164 1.00 0.00 C ATOM 2387 CD1 TYR A 140 -2.056 16.522 0.076 1.00 0.00 C ATOM 2388 CD2 TYR A 140 -0.083 16.697 1.402 1.00 0.00 C ATOM 2389 CE1 TYR A 140 -2.833 16.784 1.189 1.00 0.00 C ATOM 2390 CE2 TYR A 140 -0.853 16.960 2.520 1.00 0.00 C ATOM 2391 CZ TYR A 140 -2.227 17.002 2.408 1.00 0.00 C ATOM 2392 OH TYR A 140 -2.996 17.264 3.518 1.00 0.00 O ATOM 0 H TYR A 140 1.921 14.427 -1.507 1.00 0.00 H new ATOM 0 HA TYR A 140 -0.971 14.375 -1.185 1.00 0.00 H new ATOM 0 HB2 TYR A 140 1.228 16.221 -0.775 1.00 0.00 H new ATOM 0 HB3 TYR A 140 0.016 16.973 -1.793 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -2.534 16.352 -0.877 1.00 0.00 H new ATOM 0 HD2 TYR A 140 0.993 16.665 1.493 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -3.909 16.818 1.104 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -0.381 17.132 3.476 1.00 0.00 H new ATOM 0 HH TYR A 140 -2.414 17.393 4.296 1.00 0.00 H new ATOM 2402 N GLY A 141 0.495 14.928 -4.055 1.00 0.00 N ATOM 2403 CA GLY A 141 0.240 15.087 -5.466 1.00 0.00 C ATOM 2404 C GLY A 141 1.504 15.403 -6.222 1.00 0.00 C ATOM 2405 O GLY A 141 2.593 15.396 -5.648 1.00 0.00 O ATOM 0 H GLY A 141 1.470 14.754 -3.812 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -0.204 14.174 -5.862 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -0.486 15.886 -5.618 1.00 0.00 H new ATOM 2409 N LEU A 142 1.372 15.689 -7.507 1.00 0.00 N ATOM 2410 CA LEU A 142 2.528 16.018 -8.324 1.00 0.00 C ATOM 2411 C LEU A 142 2.402 17.431 -8.874 1.00 0.00 C ATOM 2412 O LEU A 142 1.321 17.857 -9.276 1.00 0.00 O ATOM 2413 CB LEU A 142 2.715 15.007 -9.459 1.00 0.00 C ATOM 2414 CG LEU A 142 1.429 14.516 -10.140 1.00 0.00 C ATOM 2415 CD1 LEU A 142 1.753 13.836 -11.467 1.00 0.00 C ATOM 2416 CD2 LEU A 142 0.652 13.571 -9.225 1.00 0.00 C ATOM 0 H LEU A 142 0.482 15.700 -8.004 1.00 0.00 H new ATOM 0 HA LEU A 142 3.414 15.969 -7.691 1.00 0.00 H new ATOM 0 HB2 LEU A 142 3.356 15.456 -10.218 1.00 0.00 H new ATOM 0 HB3 LEU A 142 3.247 14.141 -9.064 1.00 0.00 H new ATOM 0 HG LEU A 142 0.799 15.383 -10.341 1.00 0.00 H new ATOM 0 HD11 LEU A 142 0.830 13.494 -11.936 1.00 0.00 H new ATOM 0 HD12 LEU A 142 2.254 14.545 -12.126 1.00 0.00 H new ATOM 0 HD13 LEU A 142 2.407 12.982 -11.288 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -0.254 13.238 -9.731 1.00 0.00 H new ATOM 0 HD22 LEU A 142 1.271 12.707 -8.984 1.00 0.00 H new ATOM 0 HD23 LEU A 142 0.384 14.093 -8.306 1.00 0.00 H new ATOM 2428 N PHE A 143 3.508 18.162 -8.869 1.00 0.00 N ATOM 2429 CA PHE A 143 3.517 19.537 -9.346 1.00 0.00 C ATOM 2430 C PHE A 143 4.162 19.633 -10.722 1.00 0.00 C ATOM 2431 O PHE A 143 5.285 19.170 -10.932 1.00 0.00 O ATOM 2432 CB PHE A 143 4.253 20.446 -8.350 1.00 0.00 C ATOM 2433 CG PHE A 143 4.017 20.092 -6.902 1.00 0.00 C ATOM 2434 CD1 PHE A 143 2.768 19.671 -6.468 1.00 0.00 C ATOM 2435 CD2 PHE A 143 5.047 20.175 -5.979 1.00 0.00 C ATOM 2436 CE1 PHE A 143 2.553 19.339 -5.143 1.00 0.00 C ATOM 2437 CE2 PHE A 143 4.837 19.846 -4.652 1.00 0.00 C ATOM 2438 CZ PHE A 143 3.588 19.427 -4.234 1.00 0.00 C ATOM 0 H PHE A 143 4.412 17.824 -8.539 1.00 0.00 H new ATOM 0 HA PHE A 143 2.483 19.871 -9.430 1.00 0.00 H new ATOM 0 HB2 PHE A 143 5.323 20.400 -8.554 1.00 0.00 H new ATOM 0 HB3 PHE A 143 3.941 21.477 -8.516 1.00 0.00 H new ATOM 0 HD1 PHE A 143 1.954 19.602 -7.174 1.00 0.00 H new ATOM 0 HD2 PHE A 143 6.026 20.501 -6.300 1.00 0.00 H new ATOM 0 HE1 PHE A 143 1.576 19.011 -4.820 1.00 0.00 H new ATOM 0 HE2 PHE A 143 5.649 19.916 -3.943 1.00 0.00 H new ATOM 0 HZ PHE A 143 3.422 19.169 -3.198 1.00 0.00 H new ATOM 2448 N LYS A 144 3.434 20.240 -11.653 1.00 0.00 N ATOM 2449 CA LYS A 144 3.910 20.415 -13.021 1.00 0.00 C ATOM 2450 C LYS A 144 3.738 21.862 -13.473 1.00 0.00 C ATOM 2451 O LYS A 144 2.659 22.440 -13.336 1.00 0.00 O ATOM 2452 CB LYS A 144 3.154 19.485 -13.971 1.00 0.00 C ATOM 2453 CG LYS A 144 3.601 19.597 -15.421 1.00 0.00 C ATOM 2454 CD LYS A 144 2.685 20.512 -16.218 1.00 0.00 C ATOM 2455 CE LYS A 144 1.689 19.720 -17.050 1.00 0.00 C ATOM 2456 NZ LYS A 144 0.464 20.510 -17.352 1.00 0.00 N ATOM 0 H LYS A 144 2.504 20.622 -11.483 1.00 0.00 H new ATOM 0 HA LYS A 144 4.971 20.165 -13.044 1.00 0.00 H new ATOM 0 HB2 LYS A 144 3.285 18.455 -13.638 1.00 0.00 H new ATOM 0 HB3 LYS A 144 2.088 19.706 -13.910 1.00 0.00 H new ATOM 0 HG2 LYS A 144 4.621 19.979 -15.460 1.00 0.00 H new ATOM 0 HG3 LYS A 144 3.614 18.607 -15.876 1.00 0.00 H new ATOM 0 HD2 LYS A 144 2.148 21.172 -15.537 1.00 0.00 H new ATOM 0 HD3 LYS A 144 3.283 21.147 -16.872 1.00 0.00 H new ATOM 0 HE2 LYS A 144 2.160 19.411 -17.983 1.00 0.00 H new ATOM 0 HE3 LYS A 144 1.412 18.811 -16.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -0.189 19.934 -17.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -0.001 20.784 -16.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 0.725 21.365 -17.884 1.00 0.00 H new ATOM 2470 N ASN A 145 4.804 22.443 -14.016 1.00 0.00 N ATOM 2471 CA ASN A 145 4.765 23.824 -14.495 1.00 0.00 C ATOM 2472 C ASN A 145 4.312 24.781 -13.393 1.00 0.00 C ATOM 2473 O ASN A 145 3.680 25.803 -13.660 1.00 0.00 O ATOM 2474 CB ASN A 145 3.840 23.928 -15.699 1.00 0.00 C ATOM 2475 CG ASN A 145 4.592 24.179 -16.993 1.00 0.00 C ATOM 2476 OD1 ASN A 145 4.723 25.319 -17.437 1.00 0.00 O ATOM 2477 ND2 ASN A 145 5.087 23.110 -17.606 1.00 0.00 N ATOM 0 H ASN A 145 5.705 21.981 -14.136 1.00 0.00 H new ATOM 0 HA ASN A 145 5.774 24.111 -14.791 1.00 0.00 H new ATOM 0 HB2 ASN A 145 3.264 23.007 -15.791 1.00 0.00 H new ATOM 0 HB3 ASN A 145 3.126 24.735 -15.535 1.00 0.00 H new ATOM 0 HD21 ASN A 145 5.600 23.216 -18.481 1.00 0.00 H new ATOM 0 HD22 ASN A 145 4.954 22.183 -17.201 1.00 0.00 H new ATOM 2484 N GLN A 146 4.636 24.433 -12.153 1.00 0.00 N ATOM 2485 CA GLN A 146 4.265 25.242 -10.990 1.00 0.00 C ATOM 2486 C GLN A 146 2.770 25.134 -10.703 1.00 0.00 C ATOM 2487 O GLN A 146 2.168 26.049 -10.141 1.00 0.00 O ATOM 2488 CB GLN A 146 4.656 26.712 -11.192 1.00 0.00 C ATOM 2489 CG GLN A 146 4.969 27.442 -9.895 1.00 0.00 C ATOM 2490 CD GLN A 146 4.255 28.775 -9.784 1.00 0.00 C ATOM 2491 OE1 GLN A 146 3.040 28.858 -9.969 1.00 0.00 O ATOM 2492 NE2 GLN A 146 5.007 29.827 -9.483 1.00 0.00 N ATOM 0 H GLN A 146 5.160 23.589 -11.923 1.00 0.00 H new ATOM 0 HA GLN A 146 4.813 24.853 -10.132 1.00 0.00 H new ATOM 0 HB2 GLN A 146 5.526 26.761 -11.846 1.00 0.00 H new ATOM 0 HB3 GLN A 146 3.844 27.229 -11.703 1.00 0.00 H new ATOM 0 HG2 GLN A 146 4.686 26.812 -9.052 1.00 0.00 H new ATOM 0 HG3 GLN A 146 6.045 27.604 -9.825 1.00 0.00 H new ATOM 0 HE21 GLN A 146 6.010 29.712 -9.338 1.00 0.00 H new ATOM 0 HE22 GLN A 146 4.582 30.750 -9.397 1.00 0.00 H new ATOM 2501 N THR A 147 2.176 24.005 -11.086 1.00 0.00 N ATOM 2502 CA THR A 147 0.756 23.771 -10.863 1.00 0.00 C ATOM 2503 C THR A 147 0.545 22.446 -10.141 1.00 0.00 C ATOM 2504 O THR A 147 0.913 21.387 -10.651 1.00 0.00 O ATOM 2505 CB THR A 147 0.002 23.767 -12.191 1.00 0.00 C ATOM 2506 OG1 THR A 147 0.615 24.645 -13.120 1.00 0.00 O ATOM 2507 CG2 THR A 147 -1.448 24.180 -12.058 1.00 0.00 C ATOM 0 H THR A 147 2.660 23.238 -11.553 1.00 0.00 H new ATOM 0 HA THR A 147 0.367 24.577 -10.241 1.00 0.00 H new ATOM 0 HB THR A 147 0.039 22.735 -12.540 1.00 0.00 H new ATOM 0 HG1 THR A 147 1.425 24.227 -13.480 1.00 0.00 H new ATOM 0 HG21 THR A 147 -1.925 24.156 -13.038 1.00 0.00 H new ATOM 0 HG22 THR A 147 -1.962 23.492 -11.387 1.00 0.00 H new ATOM 0 HG23 THR A 147 -1.503 25.191 -11.653 1.00 0.00 H new ATOM 2515 N LEU A 148 -0.034 22.509 -8.947 1.00 0.00 N ATOM 2516 CA LEU A 148 -0.272 21.307 -8.158 1.00 0.00 C ATOM 2517 C LEU A 148 -1.357 20.434 -8.781 1.00 0.00 C ATOM 2518 O LEU A 148 -2.539 20.776 -8.758 1.00 0.00 O ATOM 2519 CB LEU A 148 -0.655 21.667 -6.722 1.00 0.00 C ATOM 2520 CG LEU A 148 -0.492 20.530 -5.711 1.00 0.00 C ATOM 2521 CD1 LEU A 148 -0.001 21.058 -4.373 1.00 0.00 C ATOM 2522 CD2 LEU A 148 -1.804 19.778 -5.541 1.00 0.00 C ATOM 0 H LEU A 148 -0.346 23.375 -8.507 1.00 0.00 H new ATOM 0 HA LEU A 148 0.658 20.739 -8.146 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -0.046 22.512 -6.399 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -1.693 21.999 -6.710 1.00 0.00 H new ATOM 0 HG LEU A 148 0.257 19.838 -6.096 1.00 0.00 H new ATOM 0 HD11 LEU A 148 0.106 20.230 -3.672 1.00 0.00 H new ATOM 0 HD12 LEU A 148 0.964 21.548 -4.507 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -0.721 21.776 -3.979 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -1.671 18.973 -4.819 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -2.572 20.463 -5.183 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -2.110 19.359 -6.500 1.00 0.00 H new ATOM 2534 N VAL A 149 -0.938 19.297 -9.325 1.00 0.00 N ATOM 2535 CA VAL A 149 -1.854 18.347 -9.947 1.00 0.00 C ATOM 2536 C VAL A 149 -1.799 17.005 -9.199 1.00 0.00 C ATOM 2537 O VAL A 149 -0.718 16.460 -8.986 1.00 0.00 O ATOM 2538 CB VAL A 149 -1.519 18.143 -11.453 1.00 0.00 C ATOM 2539 CG1 VAL A 149 -0.022 17.990 -11.654 1.00 0.00 C ATOM 2540 CG2 VAL A 149 -2.261 16.945 -12.047 1.00 0.00 C ATOM 0 H VAL A 149 0.040 19.009 -9.348 1.00 0.00 H new ATOM 0 HA VAL A 149 -2.864 18.752 -9.884 1.00 0.00 H new ATOM 0 HB VAL A 149 -1.857 19.034 -11.982 1.00 0.00 H new ATOM 0 HG11 VAL A 149 0.190 17.848 -12.714 1.00 0.00 H new ATOM 0 HG12 VAL A 149 0.486 18.886 -11.299 1.00 0.00 H new ATOM 0 HG13 VAL A 149 0.334 17.125 -11.094 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -1.998 16.839 -13.100 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -1.979 16.039 -11.510 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -3.336 17.101 -11.956 1.00 0.00 H new ATOM 2550 N PRO A 150 -2.960 16.452 -8.788 1.00 0.00 N ATOM 2551 CA PRO A 150 -3.005 15.182 -8.066 1.00 0.00 C ATOM 2552 C PRO A 150 -2.851 13.989 -8.995 1.00 0.00 C ATOM 2553 O PRO A 150 -2.988 14.112 -10.213 1.00 0.00 O ATOM 2554 CB PRO A 150 -4.394 15.191 -7.433 1.00 0.00 C ATOM 2555 CG PRO A 150 -5.227 15.985 -8.377 1.00 0.00 C ATOM 2556 CD PRO A 150 -4.310 17.014 -8.986 1.00 0.00 C ATOM 0 HA PRO A 150 -2.193 15.088 -7.345 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -4.783 14.180 -7.314 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -4.376 15.644 -6.442 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -5.660 15.346 -9.146 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -6.057 16.463 -7.856 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -4.528 17.167 -10.043 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -4.415 17.982 -8.496 1.00 0.00 H new ATOM 2564 N LEU A 151 -2.563 12.834 -8.414 1.00 0.00 N ATOM 2565 CA LEU A 151 -2.388 11.620 -9.192 1.00 0.00 C ATOM 2566 C LEU A 151 -3.724 10.917 -9.448 1.00 0.00 C ATOM 2567 O LEU A 151 -4.230 10.177 -8.607 1.00 0.00 O ATOM 2568 CB LEU A 151 -1.394 10.657 -8.519 1.00 0.00 C ATOM 2569 CG LEU A 151 -1.349 10.618 -6.981 1.00 0.00 C ATOM 2570 CD1 LEU A 151 -0.533 11.773 -6.419 1.00 0.00 C ATOM 2571 CD2 LEU A 151 -2.746 10.585 -6.373 1.00 0.00 C ATOM 0 H LEU A 151 -2.446 12.713 -7.408 1.00 0.00 H new ATOM 0 HA LEU A 151 -1.973 11.918 -10.155 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -1.615 9.650 -8.872 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -0.395 10.907 -8.875 1.00 0.00 H new ATOM 0 HG LEU A 151 -0.851 9.690 -6.700 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -0.522 11.715 -5.331 1.00 0.00 H new ATOM 0 HD12 LEU A 151 0.488 11.714 -6.796 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -0.980 12.718 -6.727 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -2.669 10.558 -5.286 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -3.296 11.476 -6.676 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -3.274 9.697 -6.722 1.00 0.00 H new ATOM 2583 N LYS A 152 -4.286 11.148 -10.629 1.00 0.00 N ATOM 2584 CA LYS A 152 -5.555 10.534 -11.004 1.00 0.00 C ATOM 2585 C LYS A 152 -5.336 9.448 -12.052 1.00 0.00 C ATOM 2586 O LYS A 152 -5.296 9.727 -13.250 1.00 0.00 O ATOM 2587 CB LYS A 152 -6.522 11.599 -11.535 1.00 0.00 C ATOM 2588 CG LYS A 152 -7.587 12.007 -10.531 1.00 0.00 C ATOM 2589 CD LYS A 152 -6.967 12.545 -9.250 1.00 0.00 C ATOM 2590 CE LYS A 152 -8.021 13.141 -8.330 1.00 0.00 C ATOM 2591 NZ LYS A 152 -9.038 12.131 -7.922 1.00 0.00 N ATOM 0 H LYS A 152 -3.884 11.755 -11.343 1.00 0.00 H new ATOM 0 HA LYS A 152 -5.992 10.074 -10.118 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -5.953 12.481 -11.827 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -7.008 11.221 -12.434 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -8.232 12.767 -10.972 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -8.218 11.149 -10.299 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -6.443 11.742 -8.733 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -6.224 13.304 -9.495 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -7.539 13.550 -7.442 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -8.516 13.971 -8.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -9.658 12.538 -7.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -9.608 11.859 -8.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -8.559 11.291 -7.540 1.00 0.00 H new ATOM 2605 N ILE A 153 -5.182 8.210 -11.593 1.00 0.00 N ATOM 2606 CA ILE A 153 -4.956 7.089 -12.491 1.00 0.00 C ATOM 2607 C ILE A 153 -5.626 5.817 -11.979 1.00 0.00 C ATOM 2608 O ILE A 153 -6.369 5.841 -10.998 1.00 0.00 O ATOM 2609 CB ILE A 153 -3.451 6.816 -12.688 1.00 0.00 C ATOM 2610 CG1 ILE A 153 -2.691 6.977 -11.358 1.00 0.00 C ATOM 2611 CG2 ILE A 153 -2.883 7.728 -13.767 1.00 0.00 C ATOM 2612 CD1 ILE A 153 -2.397 8.418 -10.970 1.00 0.00 C ATOM 0 H ILE A 153 -5.210 7.960 -10.604 1.00 0.00 H new ATOM 0 HA ILE A 153 -5.398 7.367 -13.448 1.00 0.00 H new ATOM 0 HB ILE A 153 -3.323 5.785 -13.019 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -3.273 6.511 -10.563 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -1.749 6.432 -11.424 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -1.820 7.523 -13.894 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -3.403 7.546 -14.708 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -3.019 8.769 -13.473 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -1.860 8.437 -10.022 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -1.786 8.885 -11.742 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -3.334 8.966 -10.868 1.00 0.00 H new ATOM 2624 N THR A 154 -5.370 4.713 -12.673 1.00 0.00 N ATOM 2625 CA THR A 154 -5.953 3.423 -12.329 1.00 0.00 C ATOM 2626 C THR A 154 -4.963 2.539 -11.569 1.00 0.00 C ATOM 2627 O THR A 154 -5.264 2.054 -10.479 1.00 0.00 O ATOM 2628 CB THR A 154 -6.451 2.703 -13.603 1.00 0.00 C ATOM 2629 OG1 THR A 154 -5.511 1.743 -14.061 1.00 0.00 O ATOM 2630 CG2 THR A 154 -6.730 3.641 -14.765 1.00 0.00 C ATOM 0 H THR A 154 -4.755 4.688 -13.486 1.00 0.00 H new ATOM 0 HA THR A 154 -6.801 3.608 -11.670 1.00 0.00 H new ATOM 0 HB THR A 154 -7.383 2.229 -13.296 1.00 0.00 H new ATOM 0 HG1 THR A 154 -5.358 1.867 -15.021 1.00 0.00 H new ATOM 0 HG21 THR A 154 -7.075 3.064 -15.623 1.00 0.00 H new ATOM 0 HG22 THR A 154 -7.498 4.359 -14.477 1.00 0.00 H new ATOM 0 HG23 THR A 154 -5.817 4.174 -15.030 1.00 0.00 H new ATOM 2638 N THR A 155 -3.790 2.316 -12.158 1.00 0.00 N ATOM 2639 CA THR A 155 -2.777 1.468 -11.531 1.00 0.00 C ATOM 2640 C THR A 155 -1.404 2.130 -11.521 1.00 0.00 C ATOM 2641 O THR A 155 -1.262 3.302 -11.871 1.00 0.00 O ATOM 2642 CB THR A 155 -2.699 0.126 -12.252 1.00 0.00 C ATOM 2643 OG1 THR A 155 -1.829 -0.761 -11.572 1.00 0.00 O ATOM 2644 CG2 THR A 155 -2.219 0.241 -13.675 1.00 0.00 C ATOM 0 H THR A 155 -3.518 2.706 -13.060 1.00 0.00 H new ATOM 0 HA THR A 155 -3.077 1.312 -10.495 1.00 0.00 H new ATOM 0 HB THR A 155 -3.720 -0.256 -12.261 1.00 0.00 H new ATOM 0 HG1 THR A 155 -1.795 -1.616 -12.050 1.00 0.00 H new ATOM 0 HG21 THR A 155 -2.187 -0.749 -14.129 1.00 0.00 H new ATOM 0 HG22 THR A 155 -2.901 0.877 -14.239 1.00 0.00 H new ATOM 0 HG23 THR A 155 -1.221 0.679 -13.688 1.00 0.00 H new ATOM 2652 N GLU A 156 -0.391 1.359 -11.123 1.00 0.00 N ATOM 2653 CA GLU A 156 0.979 1.856 -11.075 1.00 0.00 C ATOM 2654 C GLU A 156 1.414 2.342 -12.447 1.00 0.00 C ATOM 2655 O GLU A 156 1.844 3.483 -12.600 1.00 0.00 O ATOM 2656 CB GLU A 156 1.924 0.756 -10.583 1.00 0.00 C ATOM 2657 CG GLU A 156 3.134 1.285 -9.828 1.00 0.00 C ATOM 2658 CD GLU A 156 3.920 0.187 -9.140 1.00 0.00 C ATOM 2659 OE1 GLU A 156 3.714 -0.997 -9.480 1.00 0.00 O ATOM 2660 OE2 GLU A 156 4.745 0.511 -8.259 1.00 0.00 O ATOM 0 H GLU A 156 -0.497 0.388 -10.830 1.00 0.00 H new ATOM 0 HA GLU A 156 1.020 2.693 -10.379 1.00 0.00 H new ATOM 0 HB2 GLU A 156 1.371 0.076 -9.935 1.00 0.00 H new ATOM 0 HB3 GLU A 156 2.266 0.173 -11.438 1.00 0.00 H new ATOM 0 HG2 GLU A 156 3.787 1.814 -10.522 1.00 0.00 H new ATOM 0 HG3 GLU A 156 2.804 2.011 -9.085 1.00 0.00 H new ATOM 2667 N LYS A 157 1.267 1.479 -13.453 1.00 0.00 N ATOM 2668 CA LYS A 157 1.627 1.828 -14.828 1.00 0.00 C ATOM 2669 C LYS A 157 1.037 3.182 -15.211 1.00 0.00 C ATOM 2670 O LYS A 157 1.743 4.075 -15.692 1.00 0.00 O ATOM 2671 CB LYS A 157 1.135 0.750 -15.796 1.00 0.00 C ATOM 2672 CG LYS A 157 1.488 1.028 -17.249 1.00 0.00 C ATOM 2673 CD LYS A 157 0.387 0.564 -18.189 1.00 0.00 C ATOM 2674 CE LYS A 157 0.957 0.037 -19.497 1.00 0.00 C ATOM 2675 NZ LYS A 157 0.023 0.253 -20.637 1.00 0.00 N ATOM 0 H LYS A 157 0.901 0.533 -13.342 1.00 0.00 H new ATOM 0 HA LYS A 157 2.713 1.891 -14.892 1.00 0.00 H new ATOM 0 HB2 LYS A 157 1.561 -0.210 -15.505 1.00 0.00 H new ATOM 0 HB3 LYS A 157 0.053 0.659 -15.705 1.00 0.00 H new ATOM 0 HG2 LYS A 157 1.658 2.096 -17.385 1.00 0.00 H new ATOM 0 HG3 LYS A 157 2.420 0.522 -17.501 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -0.200 -0.217 -17.706 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -0.291 1.392 -18.394 1.00 0.00 H new ATOM 0 HE2 LYS A 157 1.905 0.533 -19.706 1.00 0.00 H new ATOM 0 HE3 LYS A 157 1.169 -1.028 -19.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 0.191 -0.470 -21.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -0.958 0.183 -20.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 0.183 1.197 -21.043 1.00 0.00 H new ATOM 2689 N GLU A 158 -0.260 3.339 -14.964 1.00 0.00 N ATOM 2690 CA GLU A 158 -0.925 4.593 -15.262 1.00 0.00 C ATOM 2691 C GLU A 158 -0.327 5.712 -14.419 1.00 0.00 C ATOM 2692 O GLU A 158 -0.143 6.826 -14.901 1.00 0.00 O ATOM 2693 CB GLU A 158 -2.428 4.489 -15.028 1.00 0.00 C ATOM 2694 CG GLU A 158 -3.172 3.831 -16.179 1.00 0.00 C ATOM 2695 CD GLU A 158 -3.145 2.317 -16.109 1.00 0.00 C ATOM 2696 OE1 GLU A 158 -2.041 1.750 -15.973 1.00 0.00 O ATOM 2697 OE2 GLU A 158 -4.227 1.700 -16.193 1.00 0.00 O ATOM 0 H GLU A 158 -0.862 2.620 -14.563 1.00 0.00 H new ATOM 0 HA GLU A 158 -0.769 4.822 -16.316 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -2.608 3.920 -14.116 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -2.833 5.488 -14.866 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -4.207 4.171 -16.178 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -2.731 4.154 -17.122 1.00 0.00 H new ATOM 2704 N LEU A 159 -0.005 5.399 -13.162 1.00 0.00 N ATOM 2705 CA LEU A 159 0.590 6.380 -12.256 1.00 0.00 C ATOM 2706 C LEU A 159 1.907 6.904 -12.832 1.00 0.00 C ATOM 2707 O LEU A 159 2.120 8.111 -12.908 1.00 0.00 O ATOM 2708 CB LEU A 159 0.759 5.775 -10.839 1.00 0.00 C ATOM 2709 CG LEU A 159 2.191 5.611 -10.301 1.00 0.00 C ATOM 2710 CD1 LEU A 159 2.806 6.969 -9.986 1.00 0.00 C ATOM 2711 CD2 LEU A 159 2.193 4.726 -9.065 1.00 0.00 C ATOM 0 H LEU A 159 -0.146 4.476 -12.751 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.079 7.235 -12.158 1.00 0.00 H new ATOM 0 HB2 LEU A 159 0.206 6.401 -10.138 1.00 0.00 H new ATOM 0 HB3 LEU A 159 0.284 4.794 -10.834 1.00 0.00 H new ATOM 0 HG LEU A 159 2.796 5.133 -11.072 1.00 0.00 H new ATOM 0 HD11 LEU A 159 3.819 6.831 -9.607 1.00 0.00 H new ATOM 0 HD12 LEU A 159 2.837 7.573 -10.893 1.00 0.00 H new ATOM 0 HD13 LEU A 159 2.203 7.476 -9.233 1.00 0.00 H new ATOM 0 HD21 LEU A 159 3.213 4.619 -8.696 1.00 0.00 H new ATOM 0 HD22 LEU A 159 1.573 5.179 -8.292 1.00 0.00 H new ATOM 0 HD23 LEU A 159 1.795 3.744 -9.320 1.00 0.00 H new ATOM 2723 N ILE A 160 2.784 5.998 -13.262 1.00 0.00 N ATOM 2724 CA ILE A 160 4.052 6.413 -13.853 1.00 0.00 C ATOM 2725 C ILE A 160 3.765 7.295 -15.070 1.00 0.00 C ATOM 2726 O ILE A 160 4.448 8.291 -15.306 1.00 0.00 O ATOM 2727 CB ILE A 160 4.943 5.204 -14.243 1.00 0.00 C ATOM 2728 CG1 ILE A 160 5.339 4.416 -12.987 1.00 0.00 C ATOM 2729 CG2 ILE A 160 6.194 5.667 -14.990 1.00 0.00 C ATOM 2730 CD1 ILE A 160 4.517 3.166 -12.763 1.00 0.00 C ATOM 0 H ILE A 160 2.643 4.989 -13.213 1.00 0.00 H new ATOM 0 HA ILE A 160 4.612 6.979 -13.108 1.00 0.00 H new ATOM 0 HB ILE A 160 4.370 4.555 -14.906 1.00 0.00 H new ATOM 0 HG12 ILE A 160 6.391 4.139 -13.060 1.00 0.00 H new ATOM 0 HG13 ILE A 160 5.240 5.065 -12.117 1.00 0.00 H new ATOM 0 HG21 ILE A 160 6.802 4.801 -15.252 1.00 0.00 H new ATOM 0 HG22 ILE A 160 5.901 6.194 -15.898 1.00 0.00 H new ATOM 0 HG23 ILE A 160 6.772 6.336 -14.352 1.00 0.00 H new ATOM 0 HD11 ILE A 160 4.857 2.665 -11.857 1.00 0.00 H new ATOM 0 HD12 ILE A 160 3.466 3.436 -12.656 1.00 0.00 H new ATOM 0 HD13 ILE A 160 4.635 2.496 -13.614 1.00 0.00 H new ATOM 2742 N LYS A 161 2.721 6.934 -15.814 1.00 0.00 N ATOM 2743 CA LYS A 161 2.314 7.711 -16.978 1.00 0.00 C ATOM 2744 C LYS A 161 1.785 9.076 -16.532 1.00 0.00 C ATOM 2745 O LYS A 161 2.016 10.091 -17.191 1.00 0.00 O ATOM 2746 CB LYS A 161 1.241 6.963 -17.772 1.00 0.00 C ATOM 2747 CG LYS A 161 1.725 5.648 -18.359 1.00 0.00 C ATOM 2748 CD LYS A 161 0.575 4.677 -18.574 1.00 0.00 C ATOM 2749 CE LYS A 161 0.788 3.833 -19.820 1.00 0.00 C ATOM 2750 NZ LYS A 161 0.084 4.401 -21.003 1.00 0.00 N ATOM 0 H LYS A 161 2.145 6.112 -15.631 1.00 0.00 H new ATOM 0 HA LYS A 161 3.181 7.858 -17.623 1.00 0.00 H new ATOM 0 HB2 LYS A 161 0.388 6.769 -17.121 1.00 0.00 H new ATOM 0 HB3 LYS A 161 0.886 7.603 -18.580 1.00 0.00 H new ATOM 0 HG2 LYS A 161 2.227 5.835 -19.308 1.00 0.00 H new ATOM 0 HG3 LYS A 161 2.461 5.200 -17.692 1.00 0.00 H new ATOM 0 HD2 LYS A 161 0.478 4.027 -17.704 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -0.359 5.231 -18.663 1.00 0.00 H new ATOM 0 HE2 LYS A 161 1.855 3.762 -20.032 1.00 0.00 H new ATOM 0 HE3 LYS A 161 0.431 2.819 -19.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 0.254 3.796 -21.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -0.937 4.446 -20.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 0.442 5.358 -21.194 1.00 0.00 H new ATOM 2764 N GLU A 162 1.088 9.088 -15.394 1.00 0.00 N ATOM 2765 CA GLU A 162 0.537 10.320 -14.831 1.00 0.00 C ATOM 2766 C GLU A 162 1.656 11.325 -14.559 1.00 0.00 C ATOM 2767 O GLU A 162 1.436 12.536 -14.586 1.00 0.00 O ATOM 2768 CB GLU A 162 -0.260 10.007 -13.554 1.00 0.00 C ATOM 2769 CG GLU A 162 -0.687 11.218 -12.727 1.00 0.00 C ATOM 2770 CD GLU A 162 -1.109 12.412 -13.567 1.00 0.00 C ATOM 2771 OE1 GLU A 162 -1.703 12.200 -14.646 1.00 0.00 O ATOM 2772 OE2 GLU A 162 -0.845 13.557 -13.145 1.00 0.00 O ATOM 0 H GLU A 162 0.892 8.253 -14.842 1.00 0.00 H new ATOM 0 HA GLU A 162 -0.146 10.769 -15.552 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -1.153 9.447 -13.833 1.00 0.00 H new ATOM 0 HB3 GLU A 162 0.342 9.353 -12.923 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -1.514 10.931 -12.078 1.00 0.00 H new ATOM 0 HG3 GLU A 162 0.138 11.514 -12.079 1.00 0.00 H new ATOM 2779 N LEU A 163 2.861 10.812 -14.310 1.00 0.00 N ATOM 2780 CA LEU A 163 4.020 11.660 -14.047 1.00 0.00 C ATOM 2781 C LEU A 163 4.708 12.053 -15.352 1.00 0.00 C ATOM 2782 O LEU A 163 5.300 13.127 -15.455 1.00 0.00 O ATOM 2783 CB LEU A 163 5.028 10.942 -13.138 1.00 0.00 C ATOM 2784 CG LEU A 163 4.452 9.867 -12.208 1.00 0.00 C ATOM 2785 CD1 LEU A 163 5.500 9.431 -11.198 1.00 0.00 C ATOM 2786 CD2 LEU A 163 3.202 10.376 -11.501 1.00 0.00 C ATOM 0 H LEU A 163 3.058 9.812 -14.285 1.00 0.00 H new ATOM 0 HA LEU A 163 3.664 12.559 -13.544 1.00 0.00 H new ATOM 0 HB2 LEU A 163 5.789 10.480 -13.767 1.00 0.00 H new ATOM 0 HB3 LEU A 163 5.532 11.690 -12.526 1.00 0.00 H new ATOM 0 HG LEU A 163 4.169 9.004 -12.811 1.00 0.00 H new ATOM 0 HD11 LEU A 163 5.079 8.668 -10.543 1.00 0.00 H new ATOM 0 HD12 LEU A 163 6.364 9.023 -11.723 1.00 0.00 H new ATOM 0 HD13 LEU A 163 5.810 10.289 -10.602 1.00 0.00 H new ATOM 0 HD21 LEU A 163 2.811 9.597 -10.847 1.00 0.00 H new ATOM 0 HD22 LEU A 163 3.452 11.256 -10.908 1.00 0.00 H new ATOM 0 HD23 LEU A 163 2.447 10.640 -12.242 1.00 0.00 H new ATOM 2798 N GLY A 164 4.630 11.169 -16.343 1.00 0.00 N ATOM 2799 CA GLY A 164 5.255 11.432 -17.626 1.00 0.00 C ATOM 2800 C GLY A 164 6.544 10.653 -17.806 1.00 0.00 C ATOM 2801 O GLY A 164 7.485 11.132 -18.439 1.00 0.00 O ATOM 0 H GLY A 164 4.144 10.274 -16.279 1.00 0.00 H new ATOM 0 HA2 GLY A 164 4.561 11.173 -18.426 1.00 0.00 H new ATOM 0 HA3 GLY A 164 5.461 12.498 -17.716 1.00 0.00 H new ATOM 2805 N PHE A 165 6.586 9.448 -17.243 1.00 0.00 N ATOM 2806 CA PHE A 165 7.768 8.598 -17.338 1.00 0.00 C ATOM 2807 C PHE A 165 7.387 7.164 -17.687 1.00 0.00 C ATOM 2808 O PHE A 165 6.211 6.839 -17.844 1.00 0.00 O ATOM 2809 CB PHE A 165 8.559 8.629 -16.028 1.00 0.00 C ATOM 2810 CG PHE A 165 10.012 8.959 -16.215 1.00 0.00 C ATOM 2811 CD1 PHE A 165 10.393 10.117 -16.875 1.00 0.00 C ATOM 2812 CD2 PHE A 165 10.996 8.113 -15.732 1.00 0.00 C ATOM 2813 CE1 PHE A 165 11.730 10.423 -17.049 1.00 0.00 C ATOM 2814 CE2 PHE A 165 12.334 8.414 -15.902 1.00 0.00 C ATOM 2815 CZ PHE A 165 12.701 9.571 -16.561 1.00 0.00 C ATOM 0 H PHE A 165 5.814 9.039 -16.716 1.00 0.00 H new ATOM 0 HA PHE A 165 8.396 8.989 -18.138 1.00 0.00 H new ATOM 0 HB2 PHE A 165 8.111 9.364 -15.359 1.00 0.00 H new ATOM 0 HB3 PHE A 165 8.475 7.659 -15.539 1.00 0.00 H new ATOM 0 HD1 PHE A 165 9.637 10.787 -17.257 1.00 0.00 H new ATOM 0 HD2 PHE A 165 10.714 7.207 -15.216 1.00 0.00 H new ATOM 0 HE1 PHE A 165 12.015 11.327 -17.566 1.00 0.00 H new ATOM 0 HE2 PHE A 165 13.091 7.746 -15.520 1.00 0.00 H new ATOM 0 HZ PHE A 165 13.746 9.809 -16.694 1.00 0.00 H new ATOM 2825 N THR A 166 8.400 6.313 -17.805 1.00 0.00 N ATOM 2826 CA THR A 166 8.188 4.907 -18.132 1.00 0.00 C ATOM 2827 C THR A 166 7.916 4.093 -16.872 1.00 0.00 C ATOM 2828 O THR A 166 8.688 4.138 -15.913 1.00 0.00 O ATOM 2829 CB THR A 166 9.397 4.347 -18.867 1.00 0.00 C ATOM 2830 OG1 THR A 166 9.185 2.993 -19.227 1.00 0.00 O ATOM 2831 CG2 THR A 166 10.654 4.413 -18.049 1.00 0.00 C ATOM 0 H THR A 166 9.378 6.573 -17.679 1.00 0.00 H new ATOM 0 HA THR A 166 7.316 4.836 -18.782 1.00 0.00 H new ATOM 0 HB THR A 166 9.519 4.970 -19.753 1.00 0.00 H new ATOM 0 HG1 THR A 166 9.973 2.653 -19.700 1.00 0.00 H new ATOM 0 HG21 THR A 166 11.484 4.000 -18.623 1.00 0.00 H new ATOM 0 HG22 THR A 166 10.869 5.451 -17.796 1.00 0.00 H new ATOM 0 HG23 THR A 166 10.523 3.836 -17.134 1.00 0.00 H new ATOM 2839 N TYR A 167 6.809 3.358 -16.875 1.00 0.00 N ATOM 2840 CA TYR A 167 6.430 2.541 -15.727 1.00 0.00 C ATOM 2841 C TYR A 167 7.388 1.367 -15.540 1.00 0.00 C ATOM 2842 O TYR A 167 7.828 0.750 -16.510 1.00 0.00 O ATOM 2843 CB TYR A 167 4.992 2.033 -15.885 1.00 0.00 C ATOM 2844 CG TYR A 167 4.816 1.016 -16.992 1.00 0.00 C ATOM 2845 CD1 TYR A 167 4.589 1.416 -18.303 1.00 0.00 C ATOM 2846 CD2 TYR A 167 4.877 -0.346 -16.724 1.00 0.00 C ATOM 2847 CE1 TYR A 167 4.428 0.488 -19.314 1.00 0.00 C ATOM 2848 CE2 TYR A 167 4.717 -1.280 -17.730 1.00 0.00 C ATOM 2849 CZ TYR A 167 4.493 -0.857 -19.023 1.00 0.00 C ATOM 2850 OH TYR A 167 4.333 -1.783 -20.027 1.00 0.00 O ATOM 0 H TYR A 167 6.158 3.311 -17.659 1.00 0.00 H new ATOM 0 HA TYR A 167 6.489 3.168 -14.837 1.00 0.00 H new ATOM 0 HB2 TYR A 167 4.669 1.589 -14.943 1.00 0.00 H new ATOM 0 HB3 TYR A 167 4.337 2.882 -16.078 1.00 0.00 H new ATOM 0 HD1 TYR A 167 4.538 2.469 -18.536 1.00 0.00 H new ATOM 0 HD2 TYR A 167 5.052 -0.681 -15.712 1.00 0.00 H new ATOM 0 HE1 TYR A 167 4.252 0.816 -20.328 1.00 0.00 H new ATOM 0 HE2 TYR A 167 4.767 -2.335 -17.505 1.00 0.00 H new ATOM 0 HH TYR A 167 4.408 -2.686 -19.654 1.00 0.00 H new ATOM 2860 N ARG A 168 7.699 1.062 -14.284 1.00 0.00 N ATOM 2861 CA ARG A 168 8.598 -0.040 -13.961 1.00 0.00 C ATOM 2862 C ARG A 168 7.928 -1.008 -12.989 1.00 0.00 C ATOM 2863 O ARG A 168 7.248 -0.591 -12.051 1.00 0.00 O ATOM 2864 CB ARG A 168 9.901 0.496 -13.360 1.00 0.00 C ATOM 2865 CG ARG A 168 11.036 0.594 -14.366 1.00 0.00 C ATOM 2866 CD ARG A 168 11.427 -0.775 -14.899 1.00 0.00 C ATOM 2867 NE ARG A 168 12.867 -0.888 -15.120 1.00 0.00 N ATOM 2868 CZ ARG A 168 13.441 -1.866 -15.821 1.00 0.00 C ATOM 2869 NH1 ARG A 168 12.704 -2.824 -16.374 1.00 0.00 N ATOM 2870 NH2 ARG A 168 14.759 -1.888 -15.970 1.00 0.00 N ATOM 0 H ARG A 168 7.341 1.564 -13.472 1.00 0.00 H new ATOM 0 HA ARG A 168 8.831 -0.577 -14.881 1.00 0.00 H new ATOM 0 HB2 ARG A 168 9.717 1.482 -12.934 1.00 0.00 H new ATOM 0 HB3 ARG A 168 10.208 -0.153 -12.540 1.00 0.00 H new ATOM 0 HG2 ARG A 168 10.735 1.236 -15.194 1.00 0.00 H new ATOM 0 HG3 ARG A 168 11.900 1.063 -13.896 1.00 0.00 H new ATOM 0 HD2 ARG A 168 11.107 -1.543 -14.194 1.00 0.00 H new ATOM 0 HD3 ARG A 168 10.901 -0.963 -15.835 1.00 0.00 H new ATOM 0 HE ARG A 168 13.471 -0.174 -14.712 1.00 0.00 H new ATOM 0 HH11 ARG A 168 11.690 -2.815 -16.264 1.00 0.00 H new ATOM 0 HH12 ARG A 168 13.152 -3.568 -16.909 1.00 0.00 H new ATOM 0 HH21 ARG A 168 15.332 -1.157 -15.548 1.00 0.00 H new ATOM 0 HH22 ARG A 168 15.199 -2.636 -16.506 1.00 0.00 H new ATOM 2884 N ILE A 169 8.122 -2.302 -13.220 1.00 0.00 N ATOM 2885 CA ILE A 169 7.533 -3.327 -12.367 1.00 0.00 C ATOM 2886 C ILE A 169 8.031 -3.199 -10.926 1.00 0.00 C ATOM 2887 O ILE A 169 9.113 -2.665 -10.683 1.00 0.00 O ATOM 2888 CB ILE A 169 7.847 -4.742 -12.887 1.00 0.00 C ATOM 2889 CG1 ILE A 169 9.359 -4.946 -12.996 1.00 0.00 C ATOM 2890 CG2 ILE A 169 7.176 -4.970 -14.234 1.00 0.00 C ATOM 2891 CD1 ILE A 169 9.752 -6.365 -13.341 1.00 0.00 C ATOM 0 H ILE A 169 8.683 -2.666 -13.991 1.00 0.00 H new ATOM 0 HA ILE A 169 6.454 -3.174 -12.389 1.00 0.00 H new ATOM 0 HB ILE A 169 7.453 -5.470 -12.178 1.00 0.00 H new ATOM 0 HG12 ILE A 169 9.755 -4.273 -13.756 1.00 0.00 H new ATOM 0 HG13 ILE A 169 9.824 -4.668 -12.050 1.00 0.00 H new ATOM 0 HG21 ILE A 169 7.406 -5.974 -14.590 1.00 0.00 H new ATOM 0 HG22 ILE A 169 6.097 -4.862 -14.126 1.00 0.00 H new ATOM 0 HG23 ILE A 169 7.544 -4.237 -14.952 1.00 0.00 H new ATOM 0 HD11 ILE A 169 10.838 -6.437 -13.402 1.00 0.00 H new ATOM 0 HD12 ILE A 169 9.386 -7.042 -12.569 1.00 0.00 H new ATOM 0 HD13 ILE A 169 9.316 -6.640 -14.301 1.00 0.00 H new ATOM 2903 N PRO A 170 7.244 -3.685 -9.941 1.00 0.00 N ATOM 2904 CA PRO A 170 7.622 -3.611 -8.524 1.00 0.00 C ATOM 2905 C PRO A 170 8.775 -4.547 -8.175 1.00 0.00 C ATOM 2906 O PRO A 170 9.640 -4.211 -7.366 1.00 0.00 O ATOM 2907 CB PRO A 170 6.350 -4.043 -7.797 1.00 0.00 C ATOM 2908 CG PRO A 170 5.636 -4.914 -8.770 1.00 0.00 C ATOM 2909 CD PRO A 170 5.930 -4.338 -10.126 1.00 0.00 C ATOM 0 HA PRO A 170 7.973 -2.616 -8.251 1.00 0.00 H new ATOM 0 HB2 PRO A 170 6.582 -4.583 -6.879 1.00 0.00 H new ATOM 0 HB3 PRO A 170 5.743 -3.182 -7.516 1.00 0.00 H new ATOM 0 HG2 PRO A 170 5.982 -5.945 -8.700 1.00 0.00 H new ATOM 0 HG3 PRO A 170 4.564 -4.924 -8.573 1.00 0.00 H new ATOM 0 HD2 PRO A 170 5.970 -5.113 -10.892 1.00 0.00 H new ATOM 0 HD3 PRO A 170 5.166 -3.624 -10.434 1.00 0.00 H new ATOM 2917 N LYS A 171 8.779 -5.725 -8.793 1.00 0.00 N ATOM 2918 CA LYS A 171 9.821 -6.723 -8.560 1.00 0.00 C ATOM 2919 C LYS A 171 11.220 -6.146 -8.786 1.00 0.00 C ATOM 2920 O LYS A 171 12.205 -6.667 -8.264 1.00 0.00 O ATOM 2921 CB LYS A 171 9.598 -7.932 -9.467 1.00 0.00 C ATOM 2922 CG LYS A 171 10.580 -9.062 -9.220 1.00 0.00 C ATOM 2923 CD LYS A 171 11.750 -8.994 -10.183 1.00 0.00 C ATOM 2924 CE LYS A 171 11.345 -9.427 -11.582 1.00 0.00 C ATOM 2925 NZ LYS A 171 12.393 -10.261 -12.232 1.00 0.00 N ATOM 0 H LYS A 171 8.067 -6.014 -9.464 1.00 0.00 H new ATOM 0 HA LYS A 171 9.757 -7.034 -7.517 1.00 0.00 H new ATOM 0 HB2 LYS A 171 8.584 -8.304 -9.321 1.00 0.00 H new ATOM 0 HB3 LYS A 171 9.675 -7.615 -10.507 1.00 0.00 H new ATOM 0 HG2 LYS A 171 10.946 -9.011 -8.195 1.00 0.00 H new ATOM 0 HG3 LYS A 171 10.071 -10.020 -9.329 1.00 0.00 H new ATOM 0 HD2 LYS A 171 12.138 -7.976 -10.214 1.00 0.00 H new ATOM 0 HD3 LYS A 171 12.557 -9.632 -9.823 1.00 0.00 H new ATOM 0 HE2 LYS A 171 10.413 -9.990 -11.532 1.00 0.00 H new ATOM 0 HE3 LYS A 171 11.152 -8.545 -12.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 12.534 -9.940 -13.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 13.285 -10.169 -11.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 12.093 -11.257 -12.234 1.00 0.00 H new ATOM 2939 N LYS A 172 11.300 -5.067 -9.560 1.00 0.00 N ATOM 2940 CA LYS A 172 12.572 -4.417 -9.848 1.00 0.00 C ATOM 2941 C LYS A 172 12.845 -3.274 -8.865 1.00 0.00 C ATOM 2942 O LYS A 172 13.485 -2.283 -9.219 1.00 0.00 O ATOM 2943 CB LYS A 172 12.575 -3.895 -11.288 1.00 0.00 C ATOM 2944 CG LYS A 172 13.327 -4.790 -12.258 1.00 0.00 C ATOM 2945 CD LYS A 172 12.807 -6.222 -12.231 1.00 0.00 C ATOM 2946 CE LYS A 172 13.944 -7.231 -12.153 1.00 0.00 C ATOM 2947 NZ LYS A 172 14.308 -7.761 -13.496 1.00 0.00 N ATOM 0 H LYS A 172 10.494 -4.624 -10.000 1.00 0.00 H new ATOM 0 HA LYS A 172 13.368 -5.153 -9.732 1.00 0.00 H new ATOM 0 HB2 LYS A 172 11.545 -3.788 -11.629 1.00 0.00 H new ATOM 0 HB3 LYS A 172 13.021 -2.900 -11.304 1.00 0.00 H new ATOM 0 HG2 LYS A 172 13.235 -4.389 -13.267 1.00 0.00 H new ATOM 0 HG3 LYS A 172 14.388 -4.784 -12.009 1.00 0.00 H new ATOM 0 HD2 LYS A 172 12.145 -6.353 -11.375 1.00 0.00 H new ATOM 0 HD3 LYS A 172 12.213 -6.411 -13.125 1.00 0.00 H new ATOM 0 HE2 LYS A 172 14.816 -6.761 -11.699 1.00 0.00 H new ATOM 0 HE3 LYS A 172 13.653 -8.057 -11.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 15.014 -8.518 -13.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 13.459 -8.142 -13.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 14.706 -6.995 -14.076 1.00 0.00 H new ATOM 2961 N ARG A 173 12.351 -3.418 -7.629 1.00 0.00 N ATOM 2962 CA ARG A 173 12.522 -2.416 -6.582 1.00 0.00 C ATOM 2963 C ARG A 173 13.933 -1.842 -6.565 1.00 0.00 C ATOM 2964 O ARG A 173 14.917 -2.572 -6.453 1.00 0.00 O ATOM 2965 CB ARG A 173 12.194 -3.020 -5.215 1.00 0.00 C ATOM 2966 CG ARG A 173 12.896 -4.343 -4.951 1.00 0.00 C ATOM 2967 CD ARG A 173 14.075 -4.175 -4.004 1.00 0.00 C ATOM 2968 NE ARG A 173 13.644 -3.832 -2.649 1.00 0.00 N ATOM 2969 CZ ARG A 173 14.462 -3.382 -1.697 1.00 0.00 C ATOM 2970 NH1 ARG A 173 15.758 -3.218 -1.937 1.00 0.00 N ATOM 2971 NH2 ARG A 173 13.978 -3.093 -0.495 1.00 0.00 N ATOM 0 H ARG A 173 11.821 -4.237 -7.331 1.00 0.00 H new ATOM 0 HA ARG A 173 11.833 -1.600 -6.799 1.00 0.00 H new ATOM 0 HB2 ARG A 173 12.472 -2.309 -4.437 1.00 0.00 H new ATOM 0 HB3 ARG A 173 11.117 -3.169 -5.142 1.00 0.00 H new ATOM 0 HG2 ARG A 173 12.186 -5.053 -4.526 1.00 0.00 H new ATOM 0 HG3 ARG A 173 13.244 -4.765 -5.894 1.00 0.00 H new ATOM 0 HD2 ARG A 173 14.653 -5.098 -3.978 1.00 0.00 H new ATOM 0 HD3 ARG A 173 14.736 -3.395 -4.383 1.00 0.00 H new ATOM 0 HE ARG A 173 12.657 -3.944 -2.418 1.00 0.00 H new ATOM 0 HH11 ARG A 173 16.138 -3.437 -2.858 1.00 0.00 H new ATOM 0 HH12 ARG A 173 16.373 -2.873 -1.200 1.00 0.00 H new ATOM 0 HH21 ARG A 173 12.984 -3.215 -0.303 1.00 0.00 H new ATOM 0 HH22 ARG A 173 14.600 -2.749 0.236 1.00 0.00 H new ATOM 2985 N LEU A 174 14.008 -0.531 -6.688 1.00 0.00 N ATOM 2986 CA LEU A 174 15.287 0.171 -6.699 1.00 0.00 C ATOM 2987 C LEU A 174 15.100 1.661 -6.429 1.00 0.00 C ATOM 2988 O LEU A 174 15.961 2.451 -6.871 1.00 0.00 O ATOM 2989 CB LEU A 174 16.000 -0.044 -8.029 1.00 0.00 C ATOM 2990 CG LEU A 174 17.434 -0.551 -7.900 1.00 0.00 C ATOM 2991 CD1 LEU A 174 18.295 0.459 -7.160 1.00 0.00 C ATOM 2992 CD2 LEU A 174 17.465 -1.899 -7.196 1.00 0.00 C ATOM 0 H LEU A 174 13.195 0.077 -6.783 1.00 0.00 H new ATOM 0 HA LEU A 174 15.904 -0.240 -5.900 1.00 0.00 H new ATOM 0 HB2 LEU A 174 15.428 -0.756 -8.623 1.00 0.00 H new ATOM 0 HB3 LEU A 174 16.008 0.897 -8.579 1.00 0.00 H new ATOM 0 HG LEU A 174 17.842 -0.679 -8.902 1.00 0.00 H new ATOM 0 HD11 LEU A 174 19.313 0.079 -7.079 1.00 0.00 H new ATOM 0 HD12 LEU A 174 18.302 1.401 -7.708 1.00 0.00 H new ATOM 0 HD13 LEU A 174 17.888 0.622 -6.162 1.00 0.00 H new ATOM 0 HD21 LEU A 174 18.496 -2.243 -7.114 1.00 0.00 H new ATOM 0 HD22 LEU A 174 17.036 -1.799 -6.199 1.00 0.00 H new ATOM 0 HD23 LEU A 174 16.886 -2.622 -7.770 1.00 0.00 H new