USER MOD reduce.3.24.130724 H: found=0, std=0, add=1570, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1570 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 64 HIS : no HE2:sc= -5.37! C(o=-6.9!,f=-9.6!) USER MOD Set 1.2: A 68 ASN : amide:sc= -1.51 K(o=-6.9,f=-5.2) USER MOD Single : A 1 MET CE :methyl 160:sc= -0.291 (180deg=-1.06) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0.0158 USER MOD Single : A 6 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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) USER MOD Single : A 13 HIS : no HD1:sc= -12.6! C(o=-13!,f=-12!) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= -0.108 X(o=-0.11,f=0) USER MOD Single : A 25 GLN : amide:sc= -0.115 X(o=-0.12,f=0) USER MOD Single : A 28 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0447) USER MOD Single : A 31 SER OG : rot 180:sc= 0.00155 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= -2.69! C(o=-2.7!,f=-11!) USER MOD Single : A 39 SER OG : rot 180:sc= -3.02 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 MET CE :methyl 153:sc= -0.094 (180deg=-1.1) USER MOD Single : A 48 ASN : amide:sc= -0.048 X(o=-0.048,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 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 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 148:sc= -0.29 (180deg=-1.49!) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 180:sc=0.000216 USER MOD Single : A 97 TYR OH : rot -40:sc= -0.797 USER MOD Single : A 98 GLN : amide:sc= -1.47 K(o=-1.5,f=-11!) USER MOD Single : A 103 THR OG1 : rot 135:sc= -2.44! USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 TYR OH : rot 30:sc= -3.13 USER MOD Single : A 115 HIS : no HD1:sc= -5.49! K(o=-5.5!,f=-3.3) USER MOD Single : A 117 THR OG1 : rot 100:sc= -2.22 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 TYR OH : rot -165:sc= 1.44 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0497) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= -0.753 K(o=-0.75,f=-1.8) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= 0.00725 K(o=0.0072,f=-1.3) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) 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 X(o=0,f=-0.03) USER MOD Single : A 146 GLN : amide:sc= -0.0584 X(o=-0.058,f=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 135:sc= -0.193 (180deg=-1.19!) USER MOD Single : A 161 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.047) USER MOD Single : A 166 THR OG1 : rot 53:sc= 0.151 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 151:sc= -0.317 (180deg=-1.17!) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 12.560 -14.149 -1.700 1.00 0.00 N ATOM 2 CA MET A 1 13.526 -13.172 -2.266 1.00 0.00 C ATOM 3 C MET A 1 13.503 -13.192 -3.790 1.00 0.00 C ATOM 4 O MET A 1 13.945 -14.157 -4.415 1.00 0.00 O ATOM 5 CB MET A 1 14.926 -13.519 -1.754 1.00 0.00 C ATOM 6 CG MET A 1 15.888 -12.344 -1.768 1.00 0.00 C ATOM 7 SD MET A 1 15.343 -10.988 -0.711 1.00 0.00 S ATOM 8 CE MET A 1 14.916 -11.875 0.785 1.00 0.00 C ATOM 0 H1 MET A 1 12.598 -14.113 -0.661 1.00 0.00 H new ATOM 0 H2 MET A 1 11.599 -13.912 -2.020 1.00 0.00 H new ATOM 0 H3 MET A 1 12.806 -15.107 -2.022 1.00 0.00 H new ATOM 0 HA MET A 1 13.247 -12.168 -1.948 1.00 0.00 H new ATOM 0 HB2 MET A 1 14.847 -13.901 -0.736 1.00 0.00 H new ATOM 0 HB3 MET A 1 15.338 -14.322 -2.365 1.00 0.00 H new ATOM 0 HG2 MET A 1 16.872 -12.681 -1.442 1.00 0.00 H new ATOM 0 HG3 MET A 1 15.998 -11.981 -2.790 1.00 0.00 H new ATOM 0 HE1 MET A 1 14.905 -11.183 1.627 1.00 0.00 H new ATOM 0 HE2 MET A 1 13.930 -12.325 0.672 1.00 0.00 H new ATOM 0 HE3 MET A 1 15.653 -12.657 0.967 1.00 0.00 H new ATOM 20 N LEU A 2 12.986 -12.122 -4.383 1.00 0.00 N ATOM 21 CA LEU A 2 12.905 -12.013 -5.835 1.00 0.00 C ATOM 22 C LEU A 2 13.739 -10.839 -6.340 1.00 0.00 C ATOM 23 O LEU A 2 14.046 -9.916 -5.586 1.00 0.00 O ATOM 24 CB LEU A 2 11.448 -11.841 -6.273 1.00 0.00 C ATOM 25 CG LEU A 2 11.124 -12.377 -7.670 1.00 0.00 C ATOM 26 CD1 LEU A 2 10.413 -13.719 -7.576 1.00 0.00 C ATOM 27 CD2 LEU A 2 10.277 -11.377 -8.443 1.00 0.00 C ATOM 0 H LEU A 2 12.616 -11.316 -3.879 1.00 0.00 H new ATOM 0 HA LEU A 2 13.303 -12.932 -6.266 1.00 0.00 H new ATOM 0 HB2 LEU A 2 10.805 -12.343 -5.550 1.00 0.00 H new ATOM 0 HB3 LEU A 2 11.197 -10.781 -6.240 1.00 0.00 H new ATOM 0 HG LEU A 2 12.061 -12.522 -8.208 1.00 0.00 H new ATOM 0 HD11 LEU A 2 10.191 -14.084 -8.579 1.00 0.00 H new ATOM 0 HD12 LEU A 2 11.054 -14.435 -7.063 1.00 0.00 H new ATOM 0 HD13 LEU A 2 9.484 -13.600 -7.019 1.00 0.00 H new ATOM 0 HD21 LEU A 2 10.057 -11.775 -9.433 1.00 0.00 H new ATOM 0 HD22 LEU A 2 9.344 -11.200 -7.908 1.00 0.00 H new ATOM 0 HD23 LEU A 2 10.822 -10.438 -8.543 1.00 0.00 H new ATOM 39 N THR A 3 14.100 -10.881 -7.618 1.00 0.00 N ATOM 40 CA THR A 3 14.896 -9.819 -8.219 1.00 0.00 C ATOM 41 C THR A 3 14.040 -8.944 -9.127 1.00 0.00 C ATOM 42 O THR A 3 13.004 -9.380 -9.630 1.00 0.00 O ATOM 43 CB THR A 3 16.070 -10.390 -9.035 1.00 0.00 C ATOM 44 OG1 THR A 3 15.715 -11.665 -9.582 1.00 0.00 O ATOM 45 CG2 THR A 3 17.312 -10.534 -8.167 1.00 0.00 C ATOM 0 H THR A 3 13.854 -11.638 -8.256 1.00 0.00 H new ATOM 0 HA THR A 3 15.292 -9.216 -7.401 1.00 0.00 H new ATOM 0 HB THR A 3 16.290 -9.696 -9.847 1.00 0.00 H new ATOM 0 HG1 THR A 3 16.467 -12.019 -10.101 1.00 0.00 H new ATOM 0 HG21 THR A 3 18.129 -10.939 -8.765 1.00 0.00 H new ATOM 0 HG22 THR A 3 17.598 -9.557 -7.776 1.00 0.00 H new ATOM 0 HG23 THR A 3 17.100 -11.209 -7.338 1.00 0.00 H new ATOM 53 N LEU A 4 14.478 -7.707 -9.334 1.00 0.00 N ATOM 54 CA LEU A 4 13.750 -6.769 -10.183 1.00 0.00 C ATOM 55 C LEU A 4 13.564 -7.337 -11.586 1.00 0.00 C ATOM 56 O LEU A 4 12.546 -7.096 -12.235 1.00 0.00 O ATOM 57 CB LEU A 4 14.492 -5.432 -10.256 1.00 0.00 C ATOM 58 CG LEU A 4 13.904 -4.418 -11.240 1.00 0.00 C ATOM 59 CD1 LEU A 4 12.532 -3.957 -10.773 1.00 0.00 C ATOM 60 CD2 LEU A 4 14.841 -3.232 -11.404 1.00 0.00 C ATOM 0 H LEU A 4 15.333 -7.330 -8.926 1.00 0.00 H new ATOM 0 HA LEU A 4 12.766 -6.607 -9.742 1.00 0.00 H new ATOM 0 HB2 LEU A 4 14.504 -4.986 -9.262 1.00 0.00 H new ATOM 0 HB3 LEU A 4 15.529 -5.624 -10.532 1.00 0.00 H new ATOM 0 HG LEU A 4 13.791 -4.902 -12.210 1.00 0.00 H new ATOM 0 HD11 LEU A 4 12.129 -3.236 -11.484 1.00 0.00 H new ATOM 0 HD12 LEU A 4 11.863 -4.815 -10.707 1.00 0.00 H new ATOM 0 HD13 LEU A 4 12.620 -3.489 -9.793 1.00 0.00 H new ATOM 0 HD21 LEU A 4 14.408 -2.521 -12.107 1.00 0.00 H new ATOM 0 HD22 LEU A 4 14.986 -2.746 -10.439 1.00 0.00 H new ATOM 0 HD23 LEU A 4 15.802 -3.578 -11.784 1.00 0.00 H new ATOM 72 N ILE A 5 14.556 -8.088 -12.051 1.00 0.00 N ATOM 73 CA ILE A 5 14.503 -8.684 -13.380 1.00 0.00 C ATOM 74 C ILE A 5 13.496 -9.831 -13.436 1.00 0.00 C ATOM 75 O ILE A 5 12.694 -9.919 -14.367 1.00 0.00 O ATOM 76 CB ILE A 5 15.889 -9.200 -13.822 1.00 0.00 C ATOM 77 CG1 ILE A 5 15.838 -9.697 -15.269 1.00 0.00 C ATOM 78 CG2 ILE A 5 16.372 -10.302 -12.889 1.00 0.00 C ATOM 79 CD1 ILE A 5 16.645 -8.847 -16.228 1.00 0.00 C ATOM 0 H ILE A 5 15.406 -8.298 -11.528 1.00 0.00 H new ATOM 0 HA ILE A 5 14.183 -7.898 -14.064 1.00 0.00 H new ATOM 0 HB ILE A 5 16.599 -8.374 -13.769 1.00 0.00 H new ATOM 0 HG12 ILE A 5 16.207 -10.722 -15.306 1.00 0.00 H new ATOM 0 HG13 ILE A 5 14.800 -9.719 -15.601 1.00 0.00 H new ATOM 0 HG21 ILE A 5 17.351 -10.653 -13.217 1.00 0.00 H new ATOM 0 HG22 ILE A 5 16.447 -9.912 -11.874 1.00 0.00 H new ATOM 0 HG23 ILE A 5 15.664 -11.131 -12.908 1.00 0.00 H new ATOM 0 HD11 ILE A 5 16.564 -9.257 -17.235 1.00 0.00 H new ATOM 0 HD12 ILE A 5 16.262 -7.826 -16.220 1.00 0.00 H new ATOM 0 HD13 ILE A 5 17.691 -8.845 -15.921 1.00 0.00 H new ATOM 91 N GLN A 6 13.541 -10.710 -12.438 1.00 0.00 N ATOM 92 CA GLN A 6 12.631 -11.847 -12.392 1.00 0.00 C ATOM 93 C GLN A 6 11.188 -11.380 -12.232 1.00 0.00 C ATOM 94 O GLN A 6 10.289 -11.884 -12.904 1.00 0.00 O ATOM 95 CB GLN A 6 13.007 -12.784 -11.245 1.00 0.00 C ATOM 96 CG GLN A 6 12.128 -14.022 -11.157 1.00 0.00 C ATOM 97 CD GLN A 6 12.402 -15.012 -12.273 1.00 0.00 C ATOM 98 OE1 GLN A 6 11.694 -15.043 -13.279 1.00 0.00 O ATOM 99 NE2 GLN A 6 13.435 -15.828 -12.099 1.00 0.00 N ATOM 0 H GLN A 6 14.194 -10.656 -11.656 1.00 0.00 H new ATOM 0 HA GLN A 6 12.717 -12.388 -13.334 1.00 0.00 H new ATOM 0 HB2 GLN A 6 14.045 -13.094 -11.365 1.00 0.00 H new ATOM 0 HB3 GLN A 6 12.945 -12.237 -10.304 1.00 0.00 H new ATOM 0 HG2 GLN A 6 12.289 -14.510 -10.196 1.00 0.00 H new ATOM 0 HG3 GLN A 6 11.080 -13.723 -11.191 1.00 0.00 H new ATOM 0 HE21 GLN A 6 13.995 -15.767 -11.249 1.00 0.00 H new ATOM 0 HE22 GLN A 6 13.668 -16.515 -12.816 1.00 0.00 H new ATOM 108 N GLY A 7 10.978 -10.407 -11.350 1.00 0.00 N ATOM 109 CA GLY A 7 9.642 -9.884 -11.127 1.00 0.00 C ATOM 110 C GLY A 7 9.071 -9.225 -12.367 1.00 0.00 C ATOM 111 O GLY A 7 7.863 -9.259 -12.596 1.00 0.00 O ATOM 0 H GLY A 7 11.708 -9.972 -10.786 1.00 0.00 H new ATOM 0 HA2 GLY A 7 8.984 -10.694 -10.813 1.00 0.00 H new ATOM 0 HA3 GLY A 7 9.668 -9.160 -10.312 1.00 0.00 H new ATOM 115 N LYS A 8 9.940 -8.624 -13.175 1.00 0.00 N ATOM 116 CA LYS A 8 9.498 -7.968 -14.397 1.00 0.00 C ATOM 117 C LYS A 8 8.847 -8.998 -15.309 1.00 0.00 C ATOM 118 O LYS A 8 7.810 -8.739 -15.922 1.00 0.00 O ATOM 119 CB LYS A 8 10.678 -7.301 -15.108 1.00 0.00 C ATOM 120 CG LYS A 8 10.341 -5.944 -15.703 1.00 0.00 C ATOM 121 CD LYS A 8 11.548 -5.323 -16.390 1.00 0.00 C ATOM 122 CE LYS A 8 11.549 -3.809 -16.256 1.00 0.00 C ATOM 123 NZ LYS A 8 11.201 -3.138 -17.540 1.00 0.00 N ATOM 0 H LYS A 8 10.945 -8.579 -13.006 1.00 0.00 H new ATOM 0 HA LYS A 8 8.774 -7.193 -14.146 1.00 0.00 H new ATOM 0 HB2 LYS A 8 11.499 -7.185 -14.401 1.00 0.00 H new ATOM 0 HB3 LYS A 8 11.032 -7.959 -15.902 1.00 0.00 H new ATOM 0 HG2 LYS A 8 9.528 -6.052 -16.421 1.00 0.00 H new ATOM 0 HG3 LYS A 8 9.986 -5.278 -14.916 1.00 0.00 H new ATOM 0 HD2 LYS A 8 12.463 -5.728 -15.957 1.00 0.00 H new ATOM 0 HD3 LYS A 8 11.547 -5.596 -17.445 1.00 0.00 H new ATOM 0 HE2 LYS A 8 10.837 -3.512 -15.486 1.00 0.00 H new ATOM 0 HE3 LYS A 8 12.532 -3.474 -15.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 11.213 -2.107 -17.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 11.895 -3.401 -18.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 10.252 -3.437 -17.842 1.00 0.00 H new ATOM 137 N LYS A 9 9.435 -10.187 -15.349 1.00 0.00 N ATOM 138 CA LYS A 9 8.882 -11.278 -16.133 1.00 0.00 C ATOM 139 C LYS A 9 7.614 -11.761 -15.450 1.00 0.00 C ATOM 140 O LYS A 9 6.627 -12.118 -16.093 1.00 0.00 O ATOM 141 CB LYS A 9 9.894 -12.420 -16.258 1.00 0.00 C ATOM 142 CG LYS A 9 10.998 -12.146 -17.265 1.00 0.00 C ATOM 143 CD LYS A 9 12.235 -12.981 -16.981 1.00 0.00 C ATOM 144 CE LYS A 9 13.510 -12.203 -17.262 1.00 0.00 C ATOM 145 NZ LYS A 9 13.744 -12.027 -18.722 1.00 0.00 N ATOM 0 H LYS A 9 10.293 -10.418 -14.848 1.00 0.00 H new ATOM 0 HA LYS A 9 8.652 -10.931 -17.140 1.00 0.00 H new ATOM 0 HB2 LYS A 9 10.342 -12.606 -15.282 1.00 0.00 H new ATOM 0 HB3 LYS A 9 9.368 -13.330 -16.546 1.00 0.00 H new ATOM 0 HG2 LYS A 9 10.636 -12.362 -18.270 1.00 0.00 H new ATOM 0 HG3 LYS A 9 11.259 -11.088 -17.240 1.00 0.00 H new ATOM 0 HD2 LYS A 9 12.226 -13.303 -15.940 1.00 0.00 H new ATOM 0 HD3 LYS A 9 12.215 -13.882 -17.594 1.00 0.00 H new ATOM 0 HE2 LYS A 9 13.451 -11.225 -16.784 1.00 0.00 H new ATOM 0 HE3 LYS A 9 14.358 -12.724 -16.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 14.623 -11.492 -18.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 13.826 -12.959 -19.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 12.947 -11.507 -19.141 1.00 0.00 H new ATOM 159 N ILE A 10 7.673 -11.758 -14.123 1.00 0.00 N ATOM 160 CA ILE A 10 6.568 -12.177 -13.280 1.00 0.00 C ATOM 161 C ILE A 10 5.317 -11.341 -13.542 1.00 0.00 C ATOM 162 O ILE A 10 4.225 -11.883 -13.710 1.00 0.00 O ATOM 163 CB ILE A 10 6.978 -12.060 -11.796 1.00 0.00 C ATOM 164 CG1 ILE A 10 8.020 -13.135 -11.468 1.00 0.00 C ATOM 165 CG2 ILE A 10 5.770 -12.142 -10.875 1.00 0.00 C ATOM 166 CD1 ILE A 10 7.925 -13.703 -10.071 1.00 0.00 C ATOM 0 H ILE A 10 8.498 -11.462 -13.601 1.00 0.00 H new ATOM 0 HA ILE A 10 6.332 -13.214 -13.518 1.00 0.00 H new ATOM 0 HB ILE A 10 7.426 -11.080 -11.629 1.00 0.00 H new ATOM 0 HG12 ILE A 10 7.919 -13.950 -12.184 1.00 0.00 H new ATOM 0 HG13 ILE A 10 9.015 -12.711 -11.606 1.00 0.00 H new ATOM 0 HG21 ILE A 10 6.096 -12.056 -9.839 1.00 0.00 H new ATOM 0 HG22 ILE A 10 5.080 -11.331 -11.107 1.00 0.00 H new ATOM 0 HG23 ILE A 10 5.267 -13.098 -11.019 1.00 0.00 H new ATOM 0 HD11 ILE A 10 8.701 -14.455 -9.931 1.00 0.00 H new ATOM 0 HD12 ILE A 10 8.059 -12.903 -9.343 1.00 0.00 H new ATOM 0 HD13 ILE A 10 6.946 -14.161 -9.930 1.00 0.00 H new ATOM 178 N VAL A 11 5.480 -10.023 -13.577 1.00 0.00 N ATOM 179 CA VAL A 11 4.356 -9.131 -13.820 1.00 0.00 C ATOM 180 C VAL A 11 3.756 -9.385 -15.200 1.00 0.00 C ATOM 181 O VAL A 11 2.549 -9.247 -15.398 1.00 0.00 O ATOM 182 CB VAL A 11 4.761 -7.647 -13.696 1.00 0.00 C ATOM 183 CG1 VAL A 11 5.837 -7.289 -14.712 1.00 0.00 C ATOM 184 CG2 VAL A 11 3.546 -6.743 -13.851 1.00 0.00 C ATOM 0 H VAL A 11 6.375 -9.552 -13.441 1.00 0.00 H new ATOM 0 HA VAL A 11 3.609 -9.343 -13.055 1.00 0.00 H new ATOM 0 HB VAL A 11 5.176 -7.491 -12.700 1.00 0.00 H new ATOM 0 HG11 VAL A 11 6.105 -6.238 -14.604 1.00 0.00 H new ATOM 0 HG12 VAL A 11 6.718 -7.907 -14.542 1.00 0.00 H new ATOM 0 HG13 VAL A 11 5.459 -7.465 -15.719 1.00 0.00 H new ATOM 0 HG21 VAL A 11 3.854 -5.701 -13.760 1.00 0.00 H new ATOM 0 HG22 VAL A 11 3.095 -6.904 -14.830 1.00 0.00 H new ATOM 0 HG23 VAL A 11 2.818 -6.975 -13.074 1.00 0.00 H new ATOM 194 N ASN A 12 4.605 -9.771 -16.150 1.00 0.00 N ATOM 195 CA ASN A 12 4.151 -10.054 -17.505 1.00 0.00 C ATOM 196 C ASN A 12 3.198 -11.244 -17.505 1.00 0.00 C ATOM 197 O ASN A 12 2.129 -11.197 -18.115 1.00 0.00 O ATOM 198 CB ASN A 12 5.345 -10.336 -18.421 1.00 0.00 C ATOM 199 CG ASN A 12 5.184 -9.709 -19.791 1.00 0.00 C ATOM 200 OD1 ASN A 12 4.514 -10.260 -20.664 1.00 0.00 O ATOM 201 ND2 ASN A 12 5.801 -8.550 -19.986 1.00 0.00 N ATOM 0 H ASN A 12 5.607 -9.894 -16.005 1.00 0.00 H new ATOM 0 HA ASN A 12 3.621 -9.179 -17.882 1.00 0.00 H new ATOM 0 HB2 ASN A 12 6.254 -9.956 -17.955 1.00 0.00 H new ATOM 0 HB3 ASN A 12 5.469 -11.413 -18.530 1.00 0.00 H new ATOM 0 HD21 ASN A 12 5.730 -8.080 -20.888 1.00 0.00 H new ATOM 0 HD22 ASN A 12 6.346 -8.129 -19.233 1.00 0.00 H new ATOM 208 N HIS A 13 3.585 -12.307 -16.803 1.00 0.00 N ATOM 209 CA HIS A 13 2.758 -13.502 -16.709 1.00 0.00 C ATOM 210 C HIS A 13 1.526 -13.219 -15.852 1.00 0.00 C ATOM 211 O HIS A 13 0.436 -13.724 -16.120 1.00 0.00 O ATOM 212 CB HIS A 13 3.572 -14.686 -16.154 1.00 0.00 C ATOM 213 CG HIS A 13 3.680 -14.742 -14.657 1.00 0.00 C ATOM 214 ND1 HIS A 13 4.888 -14.816 -13.997 1.00 0.00 N ATOM 215 CD2 HIS A 13 2.729 -14.759 -13.691 1.00 0.00 C ATOM 216 CE1 HIS A 13 4.676 -14.875 -12.695 1.00 0.00 C ATOM 217 NE2 HIS A 13 3.375 -14.842 -12.483 1.00 0.00 N ATOM 0 H HIS A 13 4.466 -12.363 -16.292 1.00 0.00 H new ATOM 0 HA HIS A 13 2.420 -13.778 -17.708 1.00 0.00 H new ATOM 0 HB2 HIS A 13 3.119 -15.613 -16.505 1.00 0.00 H new ATOM 0 HB3 HIS A 13 4.577 -14.644 -16.573 1.00 0.00 H new ATOM 0 HD2 HIS A 13 1.661 -14.715 -13.844 1.00 0.00 H new ATOM 0 HE1 HIS A 13 5.439 -14.939 -11.933 1.00 0.00 H new ATOM 0 HE2 HIS A 13 2.922 -14.873 -11.570 1.00 0.00 H new ATOM 226 N LEU A 14 1.718 -12.402 -14.821 1.00 0.00 N ATOM 227 CA LEU A 14 0.639 -12.032 -13.912 1.00 0.00 C ATOM 228 C LEU A 14 -0.523 -11.393 -14.668 1.00 0.00 C ATOM 229 O LEU A 14 -1.683 -11.537 -14.282 1.00 0.00 O ATOM 230 CB LEU A 14 1.163 -11.061 -12.851 1.00 0.00 C ATOM 231 CG LEU A 14 0.817 -11.420 -11.406 1.00 0.00 C ATOM 232 CD1 LEU A 14 -0.682 -11.317 -11.175 1.00 0.00 C ATOM 233 CD2 LEU A 14 1.317 -12.816 -11.066 1.00 0.00 C ATOM 0 H LEU A 14 2.619 -11.981 -14.593 1.00 0.00 H new ATOM 0 HA LEU A 14 0.275 -12.939 -13.429 1.00 0.00 H new ATOM 0 HB2 LEU A 14 2.247 -11.000 -12.943 1.00 0.00 H new ATOM 0 HB3 LEU A 14 0.768 -10.068 -13.065 1.00 0.00 H new ATOM 0 HG LEU A 14 1.315 -10.709 -10.747 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.909 -11.576 -10.141 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -1.012 -10.297 -11.374 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -1.201 -12.004 -11.844 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.061 -13.053 -10.033 1.00 0.00 H new ATOM 0 HD22 LEU A 14 0.850 -13.542 -11.731 1.00 0.00 H new ATOM 0 HD23 LEU A 14 2.399 -12.855 -11.189 1.00 0.00 H new ATOM 245 N ARG A 15 -0.202 -10.680 -15.744 1.00 0.00 N ATOM 246 CA ARG A 15 -1.218 -10.010 -16.553 1.00 0.00 C ATOM 247 C ARG A 15 -2.306 -10.985 -16.994 1.00 0.00 C ATOM 248 O ARG A 15 -3.448 -10.589 -17.231 1.00 0.00 O ATOM 249 CB ARG A 15 -0.575 -9.360 -17.780 1.00 0.00 C ATOM 250 CG ARG A 15 -0.118 -7.929 -17.541 1.00 0.00 C ATOM 251 CD ARG A 15 0.954 -7.511 -18.536 1.00 0.00 C ATOM 252 NE ARG A 15 0.618 -6.259 -19.209 1.00 0.00 N ATOM 253 CZ ARG A 15 0.690 -5.063 -18.630 1.00 0.00 C ATOM 254 NH1 ARG A 15 1.092 -4.951 -17.370 1.00 0.00 N ATOM 255 NH2 ARG A 15 0.361 -3.975 -19.313 1.00 0.00 N ATOM 0 H ARG A 15 0.754 -10.551 -16.077 1.00 0.00 H new ATOM 0 HA ARG A 15 -1.680 -9.239 -15.937 1.00 0.00 H new ATOM 0 HB2 ARG A 15 0.281 -9.959 -18.092 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -1.289 -9.372 -18.603 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -0.971 -7.256 -17.620 1.00 0.00 H new ATOM 0 HG3 ARG A 15 0.269 -7.835 -16.527 1.00 0.00 H new ATOM 0 HD2 ARG A 15 1.906 -7.400 -18.017 1.00 0.00 H new ATOM 0 HD3 ARG A 15 1.086 -8.298 -19.279 1.00 0.00 H new ATOM 0 HE ARG A 15 0.310 -6.304 -20.180 1.00 0.00 H new ATOM 0 HH11 ARG A 15 1.348 -5.784 -16.840 1.00 0.00 H new ATOM 0 HH12 ARG A 15 1.145 -4.032 -16.931 1.00 0.00 H new ATOM 0 HH21 ARG A 15 0.053 -4.055 -20.282 1.00 0.00 H new ATOM 0 HH22 ARG A 15 0.416 -3.058 -18.869 1.00 0.00 H new ATOM 269 N SER A 16 -1.949 -12.261 -17.101 1.00 0.00 N ATOM 270 CA SER A 16 -2.900 -13.288 -17.513 1.00 0.00 C ATOM 271 C SER A 16 -2.936 -14.427 -16.499 1.00 0.00 C ATOM 272 O SER A 16 -2.856 -15.600 -16.863 1.00 0.00 O ATOM 273 CB SER A 16 -2.532 -13.828 -18.897 1.00 0.00 C ATOM 274 OG SER A 16 -3.051 -12.997 -19.921 1.00 0.00 O ATOM 0 H SER A 16 -1.010 -12.608 -16.908 1.00 0.00 H new ATOM 0 HA SER A 16 -3.891 -12.837 -17.562 1.00 0.00 H new ATOM 0 HB2 SER A 16 -1.448 -13.892 -18.990 1.00 0.00 H new ATOM 0 HB3 SER A 16 -2.922 -14.839 -19.012 1.00 0.00 H new ATOM 0 HG SER A 16 -2.802 -13.361 -20.796 1.00 0.00 H new ATOM 280 N ARG A 17 -3.054 -14.071 -15.223 1.00 0.00 N ATOM 281 CA ARG A 17 -3.097 -15.062 -14.153 1.00 0.00 C ATOM 282 C ARG A 17 -4.137 -14.690 -13.098 1.00 0.00 C ATOM 283 O ARG A 17 -4.850 -15.555 -12.589 1.00 0.00 O ATOM 284 CB ARG A 17 -1.718 -15.195 -13.504 1.00 0.00 C ATOM 285 CG ARG A 17 -0.985 -16.470 -13.887 1.00 0.00 C ATOM 286 CD ARG A 17 -0.774 -16.563 -15.389 1.00 0.00 C ATOM 287 NE ARG A 17 0.504 -17.187 -15.723 1.00 0.00 N ATOM 288 CZ ARG A 17 1.011 -17.226 -16.953 1.00 0.00 C ATOM 289 NH1 ARG A 17 0.354 -16.679 -17.968 1.00 0.00 N ATOM 290 NH2 ARG A 17 2.179 -17.815 -17.169 1.00 0.00 N ATOM 0 H ARG A 17 -3.121 -13.104 -14.905 1.00 0.00 H new ATOM 0 HA ARG A 17 -3.383 -16.019 -14.590 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -1.108 -14.337 -13.787 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -1.831 -15.163 -12.420 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -0.020 -16.502 -13.381 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -1.554 -17.334 -13.544 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -1.586 -17.138 -15.835 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -0.815 -15.564 -15.824 1.00 0.00 H new ATOM 0 HE ARG A 17 1.039 -17.618 -14.969 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -0.545 -16.225 -17.808 1.00 0.00 H new ATOM 0 HH12 ARG A 17 0.748 -16.712 -18.908 1.00 0.00 H new ATOM 0 HH21 ARG A 17 2.688 -18.238 -16.393 1.00 0.00 H new ATOM 0 HH22 ARG A 17 2.568 -17.845 -18.111 1.00 0.00 H new ATOM 304 N LEU A 18 -4.217 -13.404 -12.770 1.00 0.00 N ATOM 305 CA LEU A 18 -5.167 -12.929 -11.770 1.00 0.00 C ATOM 306 C LEU A 18 -6.554 -12.740 -12.377 1.00 0.00 C ATOM 307 O LEU A 18 -6.700 -12.165 -13.455 1.00 0.00 O ATOM 308 CB LEU A 18 -4.682 -11.613 -11.158 1.00 0.00 C ATOM 309 CG LEU A 18 -3.832 -11.762 -9.894 1.00 0.00 C ATOM 310 CD1 LEU A 18 -3.190 -10.434 -9.522 1.00 0.00 C ATOM 311 CD2 LEU A 18 -4.677 -12.288 -8.744 1.00 0.00 C ATOM 0 H LEU A 18 -3.636 -12.673 -13.181 1.00 0.00 H new ATOM 0 HA LEU A 18 -5.235 -13.684 -10.986 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -4.102 -11.074 -11.907 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -5.550 -10.997 -10.923 1.00 0.00 H new ATOM 0 HG LEU A 18 -3.038 -12.481 -10.095 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -2.590 -10.560 -8.621 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -2.552 -10.097 -10.339 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -3.968 -9.692 -9.339 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -4.057 -12.388 -7.853 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -5.492 -11.592 -8.543 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -5.089 -13.261 -9.011 1.00 0.00 H new ATOM 323 N ALA A 19 -7.569 -13.229 -11.672 1.00 0.00 N ATOM 324 CA ALA A 19 -8.947 -13.119 -12.131 1.00 0.00 C ATOM 325 C ALA A 19 -9.912 -13.103 -10.953 1.00 0.00 C ATOM 326 O ALA A 19 -9.564 -13.530 -9.854 1.00 0.00 O ATOM 327 CB ALA A 19 -9.281 -14.270 -13.067 1.00 0.00 C ATOM 0 H ALA A 19 -7.461 -13.707 -10.777 1.00 0.00 H new ATOM 0 HA ALA A 19 -9.053 -12.179 -12.672 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -10.314 -14.177 -13.404 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -8.614 -14.243 -13.929 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -9.155 -15.216 -12.540 1.00 0.00 H new ATOM 333 N PHE A 20 -11.125 -12.615 -11.184 1.00 0.00 N ATOM 334 CA PHE A 20 -12.134 -12.560 -10.131 1.00 0.00 C ATOM 335 C PHE A 20 -13.324 -13.445 -10.473 1.00 0.00 C ATOM 336 O PHE A 20 -13.607 -13.699 -11.644 1.00 0.00 O ATOM 337 CB PHE A 20 -12.607 -11.122 -9.898 1.00 0.00 C ATOM 338 CG PHE A 20 -12.861 -10.351 -11.163 1.00 0.00 C ATOM 339 CD1 PHE A 20 -11.809 -9.897 -11.941 1.00 0.00 C ATOM 340 CD2 PHE A 20 -14.157 -10.079 -11.571 1.00 0.00 C ATOM 341 CE1 PHE A 20 -12.044 -9.188 -13.104 1.00 0.00 C ATOM 342 CE2 PHE A 20 -14.398 -9.370 -12.733 1.00 0.00 C ATOM 343 CZ PHE A 20 -13.341 -8.924 -13.500 1.00 0.00 C ATOM 0 H PHE A 20 -11.434 -12.253 -12.086 1.00 0.00 H new ATOM 0 HA PHE A 20 -11.673 -12.929 -9.215 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -13.523 -11.143 -9.307 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -11.858 -10.595 -9.307 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -10.793 -10.099 -11.635 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -14.988 -10.425 -10.974 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -11.215 -8.841 -13.702 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -15.413 -9.165 -13.040 1.00 0.00 H new ATOM 0 HZ PHE A 20 -13.527 -8.370 -14.408 1.00 0.00 H new ATOM 353 N GLU A 21 -14.017 -13.915 -9.443 1.00 0.00 N ATOM 354 CA GLU A 21 -15.177 -14.776 -9.635 1.00 0.00 C ATOM 355 C GLU A 21 -16.474 -13.995 -9.444 1.00 0.00 C ATOM 356 O GLU A 21 -16.838 -13.639 -8.324 1.00 0.00 O ATOM 357 CB GLU A 21 -15.129 -15.955 -8.659 1.00 0.00 C ATOM 358 CG GLU A 21 -15.513 -17.285 -9.287 1.00 0.00 C ATOM 359 CD GLU A 21 -16.843 -17.808 -8.781 1.00 0.00 C ATOM 360 OE1 GLU A 21 -17.717 -16.982 -8.446 1.00 0.00 O ATOM 361 OE2 GLU A 21 -17.011 -19.045 -8.721 1.00 0.00 O ATOM 0 H GLU A 21 -13.796 -13.715 -8.468 1.00 0.00 H new ATOM 0 HA GLU A 21 -15.151 -15.156 -10.656 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -14.122 -16.034 -8.248 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -15.799 -15.751 -7.824 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -15.560 -17.171 -10.370 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -14.735 -18.019 -9.078 1.00 0.00 H new ATOM 368 N TYR A 22 -17.165 -13.733 -10.550 1.00 0.00 N ATOM 369 CA TYR A 22 -18.421 -12.996 -10.515 1.00 0.00 C ATOM 370 C TYR A 22 -19.525 -13.768 -11.231 1.00 0.00 C ATOM 371 O TYR A 22 -19.390 -14.123 -12.402 1.00 0.00 O ATOM 372 CB TYR A 22 -18.243 -11.620 -11.163 1.00 0.00 C ATOM 373 CG TYR A 22 -19.414 -10.685 -10.947 1.00 0.00 C ATOM 374 CD1 TYR A 22 -20.148 -10.711 -9.766 1.00 0.00 C ATOM 375 CD2 TYR A 22 -19.784 -9.771 -11.927 1.00 0.00 C ATOM 376 CE1 TYR A 22 -21.215 -9.857 -9.569 1.00 0.00 C ATOM 377 CE2 TYR A 22 -20.851 -8.913 -11.737 1.00 0.00 C ATOM 378 CZ TYR A 22 -21.563 -8.959 -10.558 1.00 0.00 C ATOM 379 OH TYR A 22 -22.625 -8.106 -10.365 1.00 0.00 O ATOM 0 H TYR A 22 -16.874 -14.022 -11.484 1.00 0.00 H new ATOM 0 HA TYR A 22 -18.711 -12.867 -9.472 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -17.341 -11.155 -10.764 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -18.088 -11.751 -12.234 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -19.879 -11.411 -8.989 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -19.228 -9.731 -12.852 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -21.774 -9.891 -8.646 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -21.125 -8.210 -12.509 1.00 0.00 H new ATOM 0 HH TYR A 22 -22.736 -7.538 -11.156 1.00 0.00 H new ATOM 389 N ASN A 23 -20.620 -14.019 -10.521 1.00 0.00 N ATOM 390 CA ASN A 23 -21.758 -14.744 -11.084 1.00 0.00 C ATOM 391 C ASN A 23 -21.431 -16.221 -11.300 1.00 0.00 C ATOM 392 O ASN A 23 -22.115 -16.909 -12.057 1.00 0.00 O ATOM 393 CB ASN A 23 -22.197 -14.106 -12.406 1.00 0.00 C ATOM 394 CG ASN A 23 -23.692 -13.854 -12.453 1.00 0.00 C ATOM 395 OD1 ASN A 23 -24.388 -14.344 -13.343 1.00 0.00 O ATOM 396 ND2 ASN A 23 -24.193 -13.086 -11.493 1.00 0.00 N ATOM 0 H ASN A 23 -20.745 -13.731 -9.551 1.00 0.00 H new ATOM 0 HA ASN A 23 -22.576 -14.681 -10.366 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -21.667 -13.164 -12.546 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -21.914 -14.757 -13.233 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -25.192 -12.881 -11.473 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -23.579 -12.701 -10.775 1.00 0.00 H new ATOM 403 N GLY A 24 -20.390 -16.706 -10.629 1.00 0.00 N ATOM 404 CA GLY A 24 -20.010 -18.101 -10.764 1.00 0.00 C ATOM 405 C GLY A 24 -19.035 -18.346 -11.901 1.00 0.00 C ATOM 406 O GLY A 24 -18.454 -19.427 -12.000 1.00 0.00 O ATOM 0 H GLY A 24 -19.805 -16.160 -9.997 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -19.563 -18.441 -9.830 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -20.905 -18.701 -10.926 1.00 0.00 H new ATOM 410 N GLN A 25 -18.851 -17.347 -12.760 1.00 0.00 N ATOM 411 CA GLN A 25 -17.934 -17.475 -13.886 1.00 0.00 C ATOM 412 C GLN A 25 -16.629 -16.748 -13.597 1.00 0.00 C ATOM 413 O GLN A 25 -16.607 -15.776 -12.853 1.00 0.00 O ATOM 414 CB GLN A 25 -18.567 -16.920 -15.163 1.00 0.00 C ATOM 415 CG GLN A 25 -19.335 -15.625 -14.953 1.00 0.00 C ATOM 416 CD GLN A 25 -19.691 -14.940 -16.258 1.00 0.00 C ATOM 417 OE1 GLN A 25 -20.864 -14.700 -16.547 1.00 0.00 O ATOM 418 NE2 GLN A 25 -18.678 -14.621 -17.054 1.00 0.00 N ATOM 0 H GLN A 25 -19.323 -16.445 -12.698 1.00 0.00 H new ATOM 0 HA GLN A 25 -17.723 -18.534 -14.031 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -17.784 -16.752 -15.902 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -19.242 -17.669 -15.578 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -20.248 -15.835 -14.396 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -18.738 -14.948 -14.343 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -17.722 -14.839 -16.774 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -18.856 -14.158 -17.945 1.00 0.00 H new ATOM 427 N LEU A 26 -15.542 -17.224 -14.185 1.00 0.00 N ATOM 428 CA LEU A 26 -14.238 -16.608 -13.973 1.00 0.00 C ATOM 429 C LEU A 26 -14.002 -15.473 -14.964 1.00 0.00 C ATOM 430 O LEU A 26 -14.068 -15.671 -16.177 1.00 0.00 O ATOM 431 CB LEU A 26 -13.132 -17.655 -14.100 1.00 0.00 C ATOM 432 CG LEU A 26 -13.345 -18.917 -13.263 1.00 0.00 C ATOM 433 CD1 LEU A 26 -12.710 -20.121 -13.941 1.00 0.00 C ATOM 434 CD2 LEU A 26 -12.778 -18.728 -11.864 1.00 0.00 C ATOM 0 H LEU A 26 -15.535 -18.030 -14.810 1.00 0.00 H new ATOM 0 HA LEU A 26 -14.220 -16.191 -12.966 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -13.041 -17.942 -15.148 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -12.185 -17.200 -13.811 1.00 0.00 H new ATOM 0 HG LEU A 26 -14.416 -19.099 -13.178 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -12.872 -21.010 -13.331 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -13.163 -20.267 -14.922 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -11.640 -19.951 -14.057 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -12.938 -19.635 -11.281 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -11.710 -18.522 -11.929 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -13.280 -17.891 -11.378 1.00 0.00 H new ATOM 446 N ILE A 27 -13.727 -14.283 -14.437 1.00 0.00 N ATOM 447 CA ILE A 27 -13.480 -13.114 -15.275 1.00 0.00 C ATOM 448 C ILE A 27 -12.035 -12.641 -15.145 1.00 0.00 C ATOM 449 O ILE A 27 -11.691 -11.916 -14.213 1.00 0.00 O ATOM 450 CB ILE A 27 -14.422 -11.939 -14.925 1.00 0.00 C ATOM 451 CG1 ILE A 27 -15.639 -12.426 -14.130 1.00 0.00 C ATOM 452 CG2 ILE A 27 -14.867 -11.225 -16.192 1.00 0.00 C ATOM 453 CD1 ILE A 27 -16.544 -13.354 -14.913 1.00 0.00 C ATOM 0 H ILE A 27 -13.670 -14.103 -13.435 1.00 0.00 H new ATOM 0 HA ILE A 27 -13.675 -13.426 -16.301 1.00 0.00 H new ATOM 0 HB ILE A 27 -13.871 -11.236 -14.300 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -15.294 -12.940 -13.233 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -16.216 -11.562 -13.800 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -15.530 -10.400 -15.931 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -13.994 -10.837 -16.717 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -15.397 -11.926 -16.838 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -17.383 -13.658 -14.287 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -16.919 -12.837 -15.796 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -15.982 -14.236 -15.220 1.00 0.00 H new ATOM 465 N LYS A 28 -11.195 -13.057 -16.087 1.00 0.00 N ATOM 466 CA LYS A 28 -9.788 -12.675 -16.077 1.00 0.00 C ATOM 467 C LYS A 28 -9.634 -11.164 -16.211 1.00 0.00 C ATOM 468 O LYS A 28 -10.248 -10.542 -17.078 1.00 0.00 O ATOM 469 CB LYS A 28 -9.040 -13.375 -17.213 1.00 0.00 C ATOM 470 CG LYS A 28 -7.529 -13.356 -17.048 1.00 0.00 C ATOM 471 CD LYS A 28 -6.821 -13.502 -18.384 1.00 0.00 C ATOM 472 CE LYS A 28 -6.984 -14.904 -18.950 1.00 0.00 C ATOM 473 NZ LYS A 28 -5.803 -15.760 -18.657 1.00 0.00 N ATOM 0 H LYS A 28 -11.464 -13.658 -16.866 1.00 0.00 H new ATOM 0 HA LYS A 28 -9.361 -12.984 -15.123 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -9.377 -14.410 -17.276 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -9.300 -12.897 -18.157 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -7.225 -12.422 -16.574 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -7.224 -14.164 -16.383 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -7.221 -12.774 -19.090 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -5.761 -13.279 -18.262 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -7.879 -15.363 -18.530 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -7.132 -14.846 -20.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -6.025 -16.749 -18.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -4.994 -15.442 -19.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -5.564 -15.688 -17.647 1.00 0.00 H new ATOM 487 N ILE A 29 -8.810 -10.579 -15.348 1.00 0.00 N ATOM 488 CA ILE A 29 -8.575 -9.141 -15.372 1.00 0.00 C ATOM 489 C ILE A 29 -7.653 -8.762 -16.528 1.00 0.00 C ATOM 490 O ILE A 29 -6.573 -9.333 -16.690 1.00 0.00 O ATOM 491 CB ILE A 29 -7.966 -8.648 -14.042 1.00 0.00 C ATOM 492 CG1 ILE A 29 -8.887 -9.012 -12.875 1.00 0.00 C ATOM 493 CG2 ILE A 29 -7.732 -7.144 -14.087 1.00 0.00 C ATOM 494 CD1 ILE A 29 -8.149 -9.302 -11.585 1.00 0.00 C ATOM 0 H ILE A 29 -8.294 -11.079 -14.624 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.542 -8.657 -15.511 1.00 0.00 H new ATOM 0 HB ILE A 29 -7.004 -9.139 -13.895 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -9.587 -8.193 -12.707 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -9.478 -9.886 -13.149 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -7.302 -6.814 -13.141 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -7.045 -6.907 -14.900 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -8.680 -6.633 -14.252 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.867 -9.552 -10.804 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -7.469 -10.141 -11.735 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.579 -8.422 -11.286 1.00 0.00 H new ATOM 506 N LEU A 30 -8.090 -7.799 -17.334 1.00 0.00 N ATOM 507 CA LEU A 30 -7.311 -7.345 -18.482 1.00 0.00 C ATOM 508 C LEU A 30 -5.941 -6.831 -18.052 1.00 0.00 C ATOM 509 O LEU A 30 -5.725 -6.503 -16.886 1.00 0.00 O ATOM 510 CB LEU A 30 -8.058 -6.244 -19.246 1.00 0.00 C ATOM 511 CG LEU A 30 -9.581 -6.396 -19.302 1.00 0.00 C ATOM 512 CD1 LEU A 30 -10.182 -5.365 -20.245 1.00 0.00 C ATOM 513 CD2 LEU A 30 -9.965 -7.802 -19.733 1.00 0.00 C ATOM 0 H LEU A 30 -8.981 -7.317 -17.213 1.00 0.00 H new ATOM 0 HA LEU A 30 -7.170 -8.203 -19.140 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -7.823 -5.284 -18.787 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -7.676 -6.211 -20.266 1.00 0.00 H new ATOM 0 HG LEU A 30 -9.981 -6.225 -18.302 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -11.265 -5.486 -20.274 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -9.938 -4.363 -19.892 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -9.774 -5.506 -21.246 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -11.051 -7.889 -19.766 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -9.554 -8.004 -20.722 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -9.565 -8.523 -19.020 1.00 0.00 H new ATOM 525 N SER A 31 -5.020 -6.757 -19.006 1.00 0.00 N ATOM 526 CA SER A 31 -3.670 -6.274 -18.738 1.00 0.00 C ATOM 527 C SER A 31 -3.664 -4.762 -18.518 1.00 0.00 C ATOM 528 O SER A 31 -2.717 -4.211 -17.956 1.00 0.00 O ATOM 529 CB SER A 31 -2.739 -6.634 -19.896 1.00 0.00 C ATOM 530 OG SER A 31 -3.280 -6.211 -21.135 1.00 0.00 O ATOM 0 H SER A 31 -5.184 -7.026 -19.976 1.00 0.00 H new ATOM 0 HA SER A 31 -3.313 -6.757 -17.828 1.00 0.00 H new ATOM 0 HB2 SER A 31 -1.766 -6.168 -19.743 1.00 0.00 H new ATOM 0 HB3 SER A 31 -2.577 -7.712 -19.915 1.00 0.00 H new ATOM 0 HG SER A 31 -2.665 -6.451 -21.859 1.00 0.00 H new ATOM 536 N LYS A 32 -4.722 -4.096 -18.973 1.00 0.00 N ATOM 537 CA LYS A 32 -4.835 -2.648 -18.835 1.00 0.00 C ATOM 538 C LYS A 32 -5.021 -2.242 -17.374 1.00 0.00 C ATOM 539 O LYS A 32 -4.739 -1.105 -16.998 1.00 0.00 O ATOM 540 CB LYS A 32 -6.004 -2.128 -19.671 1.00 0.00 C ATOM 541 CG LYS A 32 -5.801 -0.713 -20.190 1.00 0.00 C ATOM 542 CD LYS A 32 -5.116 -0.712 -21.546 1.00 0.00 C ATOM 543 CE LYS A 32 -4.029 0.349 -21.621 1.00 0.00 C ATOM 544 NZ LYS A 32 -3.155 0.165 -22.813 1.00 0.00 N ATOM 0 H LYS A 32 -5.514 -4.537 -19.441 1.00 0.00 H new ATOM 0 HA LYS A 32 -3.907 -2.205 -19.196 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -6.160 -2.797 -20.517 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -6.912 -2.158 -19.069 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -6.765 -0.211 -20.268 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -5.202 -0.145 -19.478 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -4.682 -1.693 -21.736 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -5.854 -0.534 -22.328 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -4.488 1.337 -21.656 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -3.422 0.312 -20.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -2.427 0.908 -22.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -2.697 -0.768 -22.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -3.730 0.226 -23.678 1.00 0.00 H new ATOM 558 N ASN A 33 -5.496 -3.175 -16.555 1.00 0.00 N ATOM 559 CA ASN A 33 -5.715 -2.902 -15.138 1.00 0.00 C ATOM 560 C ASN A 33 -4.559 -3.442 -14.298 1.00 0.00 C ATOM 561 O ASN A 33 -4.752 -3.858 -13.155 1.00 0.00 O ATOM 562 CB ASN A 33 -7.044 -3.506 -14.647 1.00 0.00 C ATOM 563 CG ASN A 33 -7.900 -4.090 -15.761 1.00 0.00 C ATOM 564 OD1 ASN A 33 -7.401 -4.764 -16.660 1.00 0.00 O ATOM 565 ND2 ASN A 33 -9.204 -3.837 -15.699 1.00 0.00 N ATOM 0 H ASN A 33 -5.736 -4.123 -16.846 1.00 0.00 H new ATOM 0 HA ASN A 33 -5.766 -1.820 -15.019 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -6.830 -4.287 -13.918 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -7.614 -2.734 -14.129 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -9.830 -4.207 -16.414 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -9.578 -3.273 -14.936 1.00 0.00 H new ATOM 572 N ILE A 34 -3.359 -3.433 -14.870 1.00 0.00 N ATOM 573 CA ILE A 34 -2.175 -3.922 -14.171 1.00 0.00 C ATOM 574 C ILE A 34 -1.014 -2.939 -14.293 1.00 0.00 C ATOM 575 O ILE A 34 -0.443 -2.766 -15.370 1.00 0.00 O ATOM 576 CB ILE A 34 -1.729 -5.294 -14.714 1.00 0.00 C ATOM 577 CG1 ILE A 34 -2.924 -6.244 -14.818 1.00 0.00 C ATOM 578 CG2 ILE A 34 -0.648 -5.890 -13.824 1.00 0.00 C ATOM 579 CD1 ILE A 34 -3.549 -6.580 -13.480 1.00 0.00 C ATOM 0 H ILE A 34 -3.181 -3.093 -15.815 1.00 0.00 H new ATOM 0 HA ILE A 34 -2.450 -4.025 -13.121 1.00 0.00 H new ATOM 0 HB ILE A 34 -1.315 -5.153 -15.713 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.681 -5.794 -15.460 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -2.603 -7.167 -15.302 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -0.343 -6.859 -14.220 1.00 0.00 H new ATOM 0 HG22 ILE A 34 0.212 -5.221 -13.799 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -1.038 -6.018 -12.814 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -4.390 -7.257 -13.631 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -2.807 -7.059 -12.842 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -3.901 -5.665 -13.003 1.00 0.00 H new ATOM 591 N VAL A 35 -0.668 -2.297 -13.179 1.00 0.00 N ATOM 592 CA VAL A 35 0.429 -1.332 -13.157 1.00 0.00 C ATOM 593 C VAL A 35 1.376 -1.611 -11.994 1.00 0.00 C ATOM 594 O VAL A 35 0.944 -1.995 -10.907 1.00 0.00 O ATOM 595 CB VAL A 35 -0.083 0.121 -13.046 1.00 0.00 C ATOM 596 CG1 VAL A 35 0.842 1.070 -13.791 1.00 0.00 C ATOM 597 CG2 VAL A 35 -1.508 0.241 -13.568 1.00 0.00 C ATOM 0 H VAL A 35 -1.132 -2.428 -12.280 1.00 0.00 H new ATOM 0 HA VAL A 35 0.961 -1.444 -14.102 1.00 0.00 H new ATOM 0 HB VAL A 35 -0.088 0.398 -11.992 1.00 0.00 H new ATOM 0 HG11 VAL A 35 0.466 2.089 -13.702 1.00 0.00 H new ATOM 0 HG12 VAL A 35 1.843 1.014 -13.363 1.00 0.00 H new ATOM 0 HG13 VAL A 35 0.882 0.788 -14.843 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -1.843 1.274 -13.478 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -1.538 -0.060 -14.615 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -2.165 -0.405 -12.985 1.00 0.00 H new ATOM 607 N ALA A 36 2.671 -1.423 -12.229 1.00 0.00 N ATOM 608 CA ALA A 36 3.678 -1.662 -11.201 1.00 0.00 C ATOM 609 C ALA A 36 3.803 -0.476 -10.247 1.00 0.00 C ATOM 610 O ALA A 36 3.763 0.681 -10.665 1.00 0.00 O ATOM 611 CB ALA A 36 5.023 -1.967 -11.843 1.00 0.00 C ATOM 0 H ALA A 36 3.048 -1.106 -13.122 1.00 0.00 H new ATOM 0 HA ALA A 36 3.357 -2.524 -10.616 1.00 0.00 H new ATOM 0 HB1 ALA A 36 5.766 -2.143 -11.065 1.00 0.00 H new ATOM 0 HB2 ALA A 36 4.935 -2.855 -12.468 1.00 0.00 H new ATOM 0 HB3 ALA A 36 5.334 -1.121 -12.456 1.00 0.00 H new ATOM 617 N VAL A 37 3.960 -0.779 -8.960 1.00 0.00 N ATOM 618 CA VAL A 37 4.096 0.243 -7.931 1.00 0.00 C ATOM 619 C VAL A 37 5.232 -0.108 -6.970 1.00 0.00 C ATOM 620 O VAL A 37 5.968 -1.069 -7.192 1.00 0.00 O ATOM 621 CB VAL A 37 2.800 0.387 -7.128 1.00 0.00 C ATOM 622 CG1 VAL A 37 1.685 0.936 -8.004 1.00 0.00 C ATOM 623 CG2 VAL A 37 2.398 -0.946 -6.514 1.00 0.00 C ATOM 0 H VAL A 37 3.996 -1.735 -8.605 1.00 0.00 H new ATOM 0 HA VAL A 37 4.317 1.185 -8.433 1.00 0.00 H new ATOM 0 HB VAL A 37 2.976 1.095 -6.318 1.00 0.00 H new ATOM 0 HG11 VAL A 37 0.773 1.031 -7.415 1.00 0.00 H new ATOM 0 HG12 VAL A 37 1.972 1.915 -8.388 1.00 0.00 H new ATOM 0 HG13 VAL A 37 1.509 0.256 -8.838 1.00 0.00 H new ATOM 0 HG21 VAL A 37 1.475 -0.822 -5.948 1.00 0.00 H new ATOM 0 HG22 VAL A 37 2.242 -1.679 -7.306 1.00 0.00 H new ATOM 0 HG23 VAL A 37 3.188 -1.293 -5.848 1.00 0.00 H new ATOM 633 N GLY A 38 5.358 0.666 -5.897 1.00 0.00 N ATOM 634 CA GLY A 38 6.394 0.410 -4.910 1.00 0.00 C ATOM 635 C GLY A 38 7.794 0.427 -5.495 1.00 0.00 C ATOM 636 O GLY A 38 8.041 1.057 -6.521 1.00 0.00 O ATOM 0 H GLY A 38 4.761 1.467 -5.692 1.00 0.00 H new ATOM 0 HA2 GLY A 38 6.328 1.159 -4.121 1.00 0.00 H new ATOM 0 HA3 GLY A 38 6.213 -0.559 -4.446 1.00 0.00 H new ATOM 640 N SER A 39 8.713 -0.269 -4.832 1.00 0.00 N ATOM 641 CA SER A 39 10.100 -0.333 -5.279 1.00 0.00 C ATOM 642 C SER A 39 10.201 -0.958 -6.667 1.00 0.00 C ATOM 643 O SER A 39 10.991 -0.516 -7.500 1.00 0.00 O ATOM 644 CB SER A 39 10.938 -1.137 -4.280 1.00 0.00 C ATOM 645 OG SER A 39 12.092 -1.683 -4.896 1.00 0.00 O ATOM 0 H SER A 39 8.521 -0.798 -3.981 1.00 0.00 H new ATOM 0 HA SER A 39 10.486 0.685 -5.335 1.00 0.00 H new ATOM 0 HB2 SER A 39 11.235 -0.494 -3.452 1.00 0.00 H new ATOM 0 HB3 SER A 39 10.334 -1.940 -3.859 1.00 0.00 H new ATOM 0 HG SER A 39 12.608 -2.189 -4.234 1.00 0.00 H new ATOM 651 N LEU A 40 9.393 -1.984 -6.911 1.00 0.00 N ATOM 652 CA LEU A 40 9.389 -2.663 -8.201 1.00 0.00 C ATOM 653 C LEU A 40 9.134 -1.672 -9.333 1.00 0.00 C ATOM 654 O LEU A 40 9.605 -1.857 -10.456 1.00 0.00 O ATOM 655 CB LEU A 40 8.325 -3.764 -8.217 1.00 0.00 C ATOM 656 CG LEU A 40 8.143 -4.475 -9.560 1.00 0.00 C ATOM 657 CD1 LEU A 40 9.480 -4.968 -10.091 1.00 0.00 C ATOM 658 CD2 LEU A 40 7.164 -5.632 -9.421 1.00 0.00 C ATOM 0 H LEU A 40 8.733 -2.363 -6.232 1.00 0.00 H new ATOM 0 HA LEU A 40 10.369 -3.115 -8.352 1.00 0.00 H new ATOM 0 HB2 LEU A 40 8.583 -4.507 -7.463 1.00 0.00 H new ATOM 0 HB3 LEU A 40 7.370 -3.329 -7.922 1.00 0.00 H new ATOM 0 HG LEU A 40 7.734 -3.761 -10.274 1.00 0.00 H new ATOM 0 HD11 LEU A 40 9.329 -5.471 -11.046 1.00 0.00 H new ATOM 0 HD12 LEU A 40 10.152 -4.121 -10.229 1.00 0.00 H new ATOM 0 HD13 LEU A 40 9.919 -5.667 -9.379 1.00 0.00 H new ATOM 0 HD21 LEU A 40 7.046 -6.127 -10.385 1.00 0.00 H new ATOM 0 HD22 LEU A 40 7.546 -6.346 -8.691 1.00 0.00 H new ATOM 0 HD23 LEU A 40 6.198 -5.253 -9.087 1.00 0.00 H new ATOM 670 N ARG A 41 8.379 -0.621 -9.028 1.00 0.00 N ATOM 671 CA ARG A 41 8.052 0.402 -10.014 1.00 0.00 C ATOM 672 C ARG A 41 9.196 1.399 -10.179 1.00 0.00 C ATOM 673 O ARG A 41 9.365 1.988 -11.246 1.00 0.00 O ATOM 674 CB ARG A 41 6.777 1.139 -9.600 1.00 0.00 C ATOM 675 CG ARG A 41 6.411 2.300 -10.513 1.00 0.00 C ATOM 676 CD ARG A 41 6.293 1.856 -11.962 1.00 0.00 C ATOM 677 NE ARG A 41 6.209 2.991 -12.878 1.00 0.00 N ATOM 678 CZ ARG A 41 5.911 2.880 -14.170 1.00 0.00 C ATOM 679 NH1 ARG A 41 5.670 1.688 -14.703 1.00 0.00 N ATOM 680 NH2 ARG A 41 5.853 3.963 -14.934 1.00 0.00 N ATOM 0 H ARG A 41 7.982 -0.456 -8.103 1.00 0.00 H new ATOM 0 HA ARG A 41 7.892 -0.093 -10.972 1.00 0.00 H new ATOM 0 HB2 ARG A 41 5.949 0.430 -9.581 1.00 0.00 H new ATOM 0 HB3 ARG A 41 6.899 1.514 -8.584 1.00 0.00 H new ATOM 0 HG2 ARG A 41 5.467 2.736 -10.187 1.00 0.00 H new ATOM 0 HG3 ARG A 41 7.168 3.080 -10.431 1.00 0.00 H new ATOM 0 HD2 ARG A 41 7.155 1.242 -12.224 1.00 0.00 H new ATOM 0 HD3 ARG A 41 5.408 1.230 -12.078 1.00 0.00 H new ATOM 0 HE ARG A 41 6.389 3.923 -12.505 1.00 0.00 H new ATOM 0 HH11 ARG A 41 5.713 0.851 -14.121 1.00 0.00 H new ATOM 0 HH12 ARG A 41 5.442 1.609 -15.694 1.00 0.00 H new ATOM 0 HH21 ARG A 41 6.037 4.882 -14.531 1.00 0.00 H new ATOM 0 HH22 ARG A 41 5.624 3.877 -15.924 1.00 0.00 H new ATOM 694 N ARG A 42 9.973 1.593 -9.118 1.00 0.00 N ATOM 695 CA ARG A 42 11.091 2.531 -9.154 1.00 0.00 C ATOM 696 C ARG A 42 12.396 1.836 -9.531 1.00 0.00 C ATOM 697 O ARG A 42 13.480 2.299 -9.176 1.00 0.00 O ATOM 698 CB ARG A 42 11.241 3.226 -7.801 1.00 0.00 C ATOM 699 CG ARG A 42 12.276 4.339 -7.797 1.00 0.00 C ATOM 700 CD ARG A 42 11.899 5.448 -6.827 1.00 0.00 C ATOM 701 NE ARG A 42 12.547 5.284 -5.527 1.00 0.00 N ATOM 702 CZ ARG A 42 12.061 4.531 -4.542 1.00 0.00 C ATOM 703 NH1 ARG A 42 10.921 3.869 -4.700 1.00 0.00 N ATOM 704 NH2 ARG A 42 12.717 4.440 -3.393 1.00 0.00 N ATOM 0 H ARG A 42 9.850 1.115 -8.225 1.00 0.00 H new ATOM 0 HA ARG A 42 10.874 3.275 -9.921 1.00 0.00 H new ATOM 0 HB2 ARG A 42 10.276 3.638 -7.505 1.00 0.00 H new ATOM 0 HB3 ARG A 42 11.515 2.485 -7.050 1.00 0.00 H new ATOM 0 HG2 ARG A 42 13.249 3.931 -7.524 1.00 0.00 H new ATOM 0 HG3 ARG A 42 12.373 4.750 -8.802 1.00 0.00 H new ATOM 0 HD2 ARG A 42 12.179 6.412 -7.252 1.00 0.00 H new ATOM 0 HD3 ARG A 42 10.817 5.460 -6.694 1.00 0.00 H new ATOM 0 HE ARG A 42 13.425 5.777 -5.364 1.00 0.00 H new ATOM 0 HH11 ARG A 42 10.411 3.935 -5.581 1.00 0.00 H new ATOM 0 HH12 ARG A 42 10.555 3.294 -3.941 1.00 0.00 H new ATOM 0 HH21 ARG A 42 13.593 4.947 -3.264 1.00 0.00 H new ATOM 0 HH22 ARG A 42 12.346 3.864 -2.638 1.00 0.00 H new ATOM 718 N GLU A 43 12.284 0.729 -10.262 1.00 0.00 N ATOM 719 CA GLU A 43 13.450 -0.035 -10.704 1.00 0.00 C ATOM 720 C GLU A 43 14.516 -0.119 -9.613 1.00 0.00 C ATOM 721 O GLU A 43 15.454 0.678 -9.586 1.00 0.00 O ATOM 722 CB GLU A 43 14.046 0.595 -11.964 1.00 0.00 C ATOM 723 CG GLU A 43 14.946 -0.346 -12.747 1.00 0.00 C ATOM 724 CD GLU A 43 15.797 0.380 -13.771 1.00 0.00 C ATOM 725 OE1 GLU A 43 16.078 1.579 -13.566 1.00 0.00 O ATOM 726 OE2 GLU A 43 16.181 -0.251 -14.778 1.00 0.00 O ATOM 0 H GLU A 43 11.391 0.338 -10.563 1.00 0.00 H new ATOM 0 HA GLU A 43 13.116 -1.048 -10.926 1.00 0.00 H new ATOM 0 HB2 GLU A 43 13.235 0.931 -12.611 1.00 0.00 H new ATOM 0 HB3 GLU A 43 14.617 1.480 -11.683 1.00 0.00 H new ATOM 0 HG2 GLU A 43 15.595 -0.882 -12.055 1.00 0.00 H new ATOM 0 HG3 GLU A 43 14.333 -1.092 -13.252 1.00 0.00 H new ATOM 733 N GLU A 44 14.367 -1.088 -8.716 1.00 0.00 N ATOM 734 CA GLU A 44 15.319 -1.274 -7.627 1.00 0.00 C ATOM 735 C GLU A 44 16.247 -2.449 -7.911 1.00 0.00 C ATOM 736 O GLU A 44 15.945 -3.306 -8.741 1.00 0.00 O ATOM 737 CB GLU A 44 14.579 -1.498 -6.306 1.00 0.00 C ATOM 738 CG GLU A 44 14.376 -0.226 -5.498 1.00 0.00 C ATOM 739 CD GLU A 44 15.673 0.518 -5.246 1.00 0.00 C ATOM 740 OE1 GLU A 44 16.326 0.240 -4.220 1.00 0.00 O ATOM 741 OE2 GLU A 44 16.035 1.378 -6.077 1.00 0.00 O ATOM 0 H GLU A 44 13.597 -1.756 -8.722 1.00 0.00 H new ATOM 0 HA GLU A 44 15.923 -0.370 -7.547 1.00 0.00 H new ATOM 0 HB2 GLU A 44 13.607 -1.945 -6.515 1.00 0.00 H new ATOM 0 HB3 GLU A 44 15.137 -2.216 -5.704 1.00 0.00 H new ATOM 0 HG2 GLU A 44 13.683 0.429 -6.026 1.00 0.00 H new ATOM 0 HG3 GLU A 44 13.914 -0.476 -4.543 1.00 0.00 H new ATOM 748 N LYS A 45 17.381 -2.482 -7.218 1.00 0.00 N ATOM 749 CA LYS A 45 18.355 -3.552 -7.397 1.00 0.00 C ATOM 750 C LYS A 45 17.784 -4.892 -6.939 1.00 0.00 C ATOM 751 O LYS A 45 17.815 -5.875 -7.678 1.00 0.00 O ATOM 752 CB LYS A 45 19.638 -3.235 -6.625 1.00 0.00 C ATOM 753 CG LYS A 45 20.852 -3.047 -7.519 1.00 0.00 C ATOM 754 CD LYS A 45 20.731 -1.789 -8.365 1.00 0.00 C ATOM 755 CE LYS A 45 21.099 -2.054 -9.816 1.00 0.00 C ATOM 756 NZ LYS A 45 22.572 -2.030 -10.031 1.00 0.00 N ATOM 0 H LYS A 45 17.648 -1.780 -6.528 1.00 0.00 H new ATOM 0 HA LYS A 45 18.588 -3.625 -8.459 1.00 0.00 H new ATOM 0 HB2 LYS A 45 19.485 -2.329 -6.038 1.00 0.00 H new ATOM 0 HB3 LYS A 45 19.837 -4.042 -5.920 1.00 0.00 H new ATOM 0 HG2 LYS A 45 21.751 -2.989 -6.906 1.00 0.00 H new ATOM 0 HG3 LYS A 45 20.964 -3.915 -8.169 1.00 0.00 H new ATOM 0 HD2 LYS A 45 19.710 -1.410 -8.311 1.00 0.00 H new ATOM 0 HD3 LYS A 45 21.381 -1.013 -7.960 1.00 0.00 H new ATOM 0 HE2 LYS A 45 20.704 -3.024 -10.119 1.00 0.00 H new ATOM 0 HE3 LYS A 45 20.627 -1.305 -10.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 22.780 -2.215 -11.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 22.946 -1.096 -9.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 23.021 -2.762 -9.444 1.00 0.00 H new ATOM 770 N MET A 46 17.264 -4.922 -5.717 1.00 0.00 N ATOM 771 CA MET A 46 16.689 -6.141 -5.161 1.00 0.00 C ATOM 772 C MET A 46 15.181 -6.000 -4.982 1.00 0.00 C ATOM 773 O MET A 46 14.652 -4.889 -4.940 1.00 0.00 O ATOM 774 CB MET A 46 17.347 -6.474 -3.820 1.00 0.00 C ATOM 775 CG MET A 46 18.699 -7.154 -3.959 1.00 0.00 C ATOM 776 SD MET A 46 18.829 -8.660 -2.974 1.00 0.00 S ATOM 777 CE MET A 46 17.561 -9.672 -3.735 1.00 0.00 C ATOM 0 H MET A 46 17.229 -4.116 -5.093 1.00 0.00 H new ATOM 0 HA MET A 46 16.877 -6.955 -5.862 1.00 0.00 H new ATOM 0 HB2 MET A 46 17.469 -5.555 -3.246 1.00 0.00 H new ATOM 0 HB3 MET A 46 16.681 -7.121 -3.249 1.00 0.00 H new ATOM 0 HG2 MET A 46 18.873 -7.395 -5.008 1.00 0.00 H new ATOM 0 HG3 MET A 46 19.483 -6.459 -3.657 1.00 0.00 H new ATOM 0 HE1 MET A 46 17.810 -10.725 -3.606 1.00 0.00 H new ATOM 0 HE2 MET A 46 16.600 -9.466 -3.264 1.00 0.00 H new ATOM 0 HE3 MET A 46 17.501 -9.441 -4.799 1.00 0.00 H new ATOM 787 N LEU A 47 14.495 -7.134 -4.875 1.00 0.00 N ATOM 788 CA LEU A 47 13.048 -7.139 -4.701 1.00 0.00 C ATOM 789 C LEU A 47 12.651 -7.960 -3.477 1.00 0.00 C ATOM 790 O LEU A 47 12.848 -9.175 -3.443 1.00 0.00 O ATOM 791 CB LEU A 47 12.365 -7.698 -5.953 1.00 0.00 C ATOM 792 CG LEU A 47 11.399 -6.738 -6.653 1.00 0.00 C ATOM 793 CD1 LEU A 47 10.684 -7.441 -7.796 1.00 0.00 C ATOM 794 CD2 LEU A 47 10.392 -6.176 -5.660 1.00 0.00 C ATOM 0 H LEU A 47 14.919 -8.061 -4.906 1.00 0.00 H new ATOM 0 HA LEU A 47 12.720 -6.111 -4.547 1.00 0.00 H new ATOM 0 HB2 LEU A 47 13.135 -7.996 -6.665 1.00 0.00 H new ATOM 0 HB3 LEU A 47 11.819 -8.600 -5.677 1.00 0.00 H new ATOM 0 HG LEU A 47 11.976 -5.910 -7.065 1.00 0.00 H new ATOM 0 HD11 LEU A 47 10.002 -6.744 -8.282 1.00 0.00 H new ATOM 0 HD12 LEU A 47 11.417 -7.796 -8.520 1.00 0.00 H new ATOM 0 HD13 LEU A 47 10.120 -8.288 -7.406 1.00 0.00 H new ATOM 0 HD21 LEU A 47 9.714 -5.496 -6.175 1.00 0.00 H new ATOM 0 HD22 LEU A 47 9.821 -6.993 -5.219 1.00 0.00 H new ATOM 0 HD23 LEU A 47 10.919 -5.636 -4.873 1.00 0.00 H new ATOM 806 N ASN A 48 12.089 -7.290 -2.477 1.00 0.00 N ATOM 807 CA ASN A 48 11.664 -7.959 -1.254 1.00 0.00 C ATOM 808 C ASN A 48 10.146 -8.118 -1.221 1.00 0.00 C ATOM 809 O ASN A 48 9.625 -9.086 -0.667 1.00 0.00 O ATOM 810 CB ASN A 48 12.131 -7.173 -0.027 1.00 0.00 C ATOM 811 CG ASN A 48 13.503 -7.608 0.450 1.00 0.00 C ATOM 812 OD1 ASN A 48 13.672 -8.018 1.598 1.00 0.00 O ATOM 813 ND2 ASN A 48 14.491 -7.519 -0.432 1.00 0.00 N ATOM 0 H ASN A 48 11.917 -6.285 -2.490 1.00 0.00 H new ATOM 0 HA ASN A 48 12.118 -8.950 -1.236 1.00 0.00 H new ATOM 0 HB2 ASN A 48 12.153 -6.110 -0.267 1.00 0.00 H new ATOM 0 HB3 ASN A 48 11.410 -7.303 0.780 1.00 0.00 H new ATOM 0 HD21 ASN A 48 15.436 -7.796 -0.168 1.00 0.00 H new ATOM 0 HD22 ASN A 48 14.305 -7.173 -1.373 1.00 0.00 H new ATOM 820 N ASP A 49 9.444 -7.161 -1.819 1.00 0.00 N ATOM 821 CA ASP A 49 7.987 -7.194 -1.861 1.00 0.00 C ATOM 822 C ASP A 49 7.473 -6.829 -3.250 1.00 0.00 C ATOM 823 O ASP A 49 8.168 -6.172 -4.026 1.00 0.00 O ATOM 824 CB ASP A 49 7.403 -6.237 -0.821 1.00 0.00 C ATOM 825 CG ASP A 49 8.078 -4.879 -0.840 1.00 0.00 C ATOM 826 OD1 ASP A 49 8.257 -4.320 -1.943 1.00 0.00 O ATOM 827 OD2 ASP A 49 8.428 -4.375 0.247 1.00 0.00 O ATOM 0 H ASP A 49 9.861 -6.353 -2.281 1.00 0.00 H new ATOM 0 HA ASP A 49 7.666 -8.210 -1.630 1.00 0.00 H new ATOM 0 HB2 ASP A 49 6.336 -6.112 -1.005 1.00 0.00 H new ATOM 0 HB3 ASP A 49 7.506 -6.677 0.171 1.00 0.00 H new ATOM 832 N VAL A 50 6.253 -7.257 -3.555 1.00 0.00 N ATOM 833 CA VAL A 50 5.645 -6.974 -4.850 1.00 0.00 C ATOM 834 C VAL A 50 4.203 -6.505 -4.686 1.00 0.00 C ATOM 835 O VAL A 50 3.282 -7.316 -4.595 1.00 0.00 O ATOM 836 CB VAL A 50 5.669 -8.213 -5.763 1.00 0.00 C ATOM 837 CG1 VAL A 50 5.191 -7.859 -7.163 1.00 0.00 C ATOM 838 CG2 VAL A 50 7.065 -8.816 -5.806 1.00 0.00 C ATOM 0 H VAL A 50 5.666 -7.801 -2.923 1.00 0.00 H new ATOM 0 HA VAL A 50 6.233 -6.181 -5.311 1.00 0.00 H new ATOM 0 HB VAL A 50 4.987 -8.957 -5.351 1.00 0.00 H new ATOM 0 HG11 VAL A 50 5.216 -8.749 -7.792 1.00 0.00 H new ATOM 0 HG12 VAL A 50 4.171 -7.478 -7.114 1.00 0.00 H new ATOM 0 HG13 VAL A 50 5.843 -7.096 -7.588 1.00 0.00 H new ATOM 0 HG21 VAL A 50 7.064 -9.691 -6.456 1.00 0.00 H new ATOM 0 HG22 VAL A 50 7.768 -8.078 -6.192 1.00 0.00 H new ATOM 0 HG23 VAL A 50 7.365 -9.112 -4.801 1.00 0.00 H new ATOM 848 N ASP A 51 4.016 -5.190 -4.653 1.00 0.00 N ATOM 849 CA ASP A 51 2.687 -4.610 -4.503 1.00 0.00 C ATOM 850 C ASP A 51 2.049 -4.369 -5.867 1.00 0.00 C ATOM 851 O ASP A 51 2.601 -3.656 -6.704 1.00 0.00 O ATOM 852 CB ASP A 51 2.766 -3.295 -3.724 1.00 0.00 C ATOM 853 CG ASP A 51 3.169 -3.503 -2.277 1.00 0.00 C ATOM 854 OD1 ASP A 51 2.525 -4.327 -1.594 1.00 0.00 O ATOM 855 OD2 ASP A 51 4.128 -2.841 -1.827 1.00 0.00 O ATOM 0 H ASP A 51 4.769 -4.506 -4.728 1.00 0.00 H new ATOM 0 HA ASP A 51 2.067 -5.314 -3.948 1.00 0.00 H new ATOM 0 HB2 ASP A 51 3.485 -2.633 -4.207 1.00 0.00 H new ATOM 0 HB3 ASP A 51 1.798 -2.796 -3.760 1.00 0.00 H new ATOM 860 N LEU A 52 0.884 -4.971 -6.086 1.00 0.00 N ATOM 861 CA LEU A 52 0.174 -4.820 -7.352 1.00 0.00 C ATOM 862 C LEU A 52 -1.181 -4.153 -7.141 1.00 0.00 C ATOM 863 O LEU A 52 -1.916 -4.495 -6.211 1.00 0.00 O ATOM 864 CB LEU A 52 -0.012 -6.183 -8.022 1.00 0.00 C ATOM 865 CG LEU A 52 0.006 -6.161 -9.552 1.00 0.00 C ATOM 866 CD1 LEU A 52 -1.162 -5.346 -10.087 1.00 0.00 C ATOM 867 CD2 LEU A 52 1.326 -5.603 -10.062 1.00 0.00 C ATOM 0 H LEU A 52 0.412 -5.567 -5.405 1.00 0.00 H new ATOM 0 HA LEU A 52 0.773 -4.183 -8.002 1.00 0.00 H new ATOM 0 HB2 LEU A 52 0.775 -6.852 -7.674 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -0.960 -6.607 -7.691 1.00 0.00 H new ATOM 0 HG LEU A 52 -0.096 -7.185 -9.913 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -1.133 -5.341 -11.177 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -2.099 -5.789 -9.751 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -1.091 -4.323 -9.718 1.00 0.00 H new ATOM 0 HD21 LEU A 52 1.321 -5.595 -11.152 1.00 0.00 H new ATOM 0 HD22 LEU A 52 1.458 -4.586 -9.692 1.00 0.00 H new ATOM 0 HD23 LEU A 52 2.146 -6.227 -9.708 1.00 0.00 H new ATOM 879 N LEU A 53 -1.508 -3.200 -8.008 1.00 0.00 N ATOM 880 CA LEU A 53 -2.775 -2.484 -7.914 1.00 0.00 C ATOM 881 C LEU A 53 -3.766 -2.985 -8.958 1.00 0.00 C ATOM 882 O LEU A 53 -3.508 -2.910 -10.159 1.00 0.00 O ATOM 883 CB LEU A 53 -2.555 -0.976 -8.093 1.00 0.00 C ATOM 884 CG LEU A 53 -3.819 -0.106 -8.009 1.00 0.00 C ATOM 885 CD1 LEU A 53 -4.855 -0.722 -7.077 1.00 0.00 C ATOM 886 CD2 LEU A 53 -3.468 1.304 -7.553 1.00 0.00 C ATOM 0 H LEU A 53 -0.914 -2.906 -8.783 1.00 0.00 H new ATOM 0 HA LEU A 53 -3.189 -2.671 -6.923 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -1.851 -0.637 -7.333 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -2.084 -0.808 -9.061 1.00 0.00 H new ATOM 0 HG LEU A 53 -4.254 -0.054 -9.007 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -5.737 -0.082 -7.040 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -5.137 -1.708 -7.447 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -4.433 -0.817 -6.076 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -4.375 1.906 -7.499 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -3.001 1.263 -6.569 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -2.776 1.755 -8.264 1.00 0.00 H new ATOM 898 N ILE A 54 -4.902 -3.489 -8.491 1.00 0.00 N ATOM 899 CA ILE A 54 -5.936 -3.995 -9.384 1.00 0.00 C ATOM 900 C ILE A 54 -7.052 -2.973 -9.542 1.00 0.00 C ATOM 901 O ILE A 54 -7.527 -2.403 -8.559 1.00 0.00 O ATOM 902 CB ILE A 54 -6.534 -5.319 -8.867 1.00 0.00 C ATOM 903 CG1 ILE A 54 -5.428 -6.249 -8.363 1.00 0.00 C ATOM 904 CG2 ILE A 54 -7.342 -5.996 -9.964 1.00 0.00 C ATOM 905 CD1 ILE A 54 -5.950 -7.487 -7.667 1.00 0.00 C ATOM 0 H ILE A 54 -5.130 -3.558 -7.499 1.00 0.00 H new ATOM 0 HA ILE A 54 -5.465 -4.178 -10.350 1.00 0.00 H new ATOM 0 HB ILE A 54 -7.199 -5.096 -8.033 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -4.806 -6.551 -9.206 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -4.787 -5.698 -7.675 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -7.759 -6.930 -9.586 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -8.152 -5.338 -10.278 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -6.695 -6.206 -10.816 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -5.111 -8.100 -7.336 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -6.548 -7.194 -6.804 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -6.567 -8.060 -8.359 1.00 0.00 H new ATOM 917 N ILE A 55 -7.465 -2.736 -10.781 1.00 0.00 N ATOM 918 CA ILE A 55 -8.523 -1.772 -11.055 1.00 0.00 C ATOM 919 C ILE A 55 -9.880 -2.455 -11.114 1.00 0.00 C ATOM 920 O ILE A 55 -10.046 -3.472 -11.786 1.00 0.00 O ATOM 921 CB ILE A 55 -8.292 -1.019 -12.382 1.00 0.00 C ATOM 922 CG1 ILE A 55 -6.795 -0.891 -12.682 1.00 0.00 C ATOM 923 CG2 ILE A 55 -8.948 0.351 -12.327 1.00 0.00 C ATOM 924 CD1 ILE A 55 -5.998 -0.282 -11.550 1.00 0.00 C ATOM 0 H ILE A 55 -7.085 -3.196 -11.609 1.00 0.00 H new ATOM 0 HA ILE A 55 -8.504 -1.054 -10.235 1.00 0.00 H new ATOM 0 HB ILE A 55 -8.748 -1.592 -13.189 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -6.393 -1.879 -12.907 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -6.663 -0.282 -13.576 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -8.779 0.874 -13.268 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -10.019 0.235 -12.164 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -8.517 0.928 -11.509 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -4.948 -0.223 -11.835 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -6.373 0.719 -11.339 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -6.098 -0.903 -10.659 1.00 0.00 H new ATOM 936 N VAL A 56 -10.847 -1.887 -10.406 1.00 0.00 N ATOM 937 CA VAL A 56 -12.192 -2.445 -10.379 1.00 0.00 C ATOM 938 C VAL A 56 -13.135 -1.643 -11.274 1.00 0.00 C ATOM 939 O VAL A 56 -13.341 -0.450 -11.059 1.00 0.00 O ATOM 940 CB VAL A 56 -12.760 -2.479 -8.950 1.00 0.00 C ATOM 941 CG1 VAL A 56 -14.038 -3.304 -8.907 1.00 0.00 C ATOM 942 CG2 VAL A 56 -11.721 -3.025 -7.976 1.00 0.00 C ATOM 0 H VAL A 56 -10.726 -1.044 -9.845 1.00 0.00 H new ATOM 0 HA VAL A 56 -12.119 -3.466 -10.753 1.00 0.00 H new ATOM 0 HB VAL A 56 -13.004 -1.461 -8.646 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -14.428 -3.318 -7.889 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -14.779 -2.862 -9.573 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -13.824 -4.323 -9.228 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -12.139 -3.042 -6.970 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -11.442 -4.037 -8.271 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -10.838 -2.387 -7.991 1.00 0.00 H new ATOM 952 N PRO A 57 -13.717 -2.290 -12.299 1.00 0.00 N ATOM 953 CA PRO A 57 -14.636 -1.626 -13.230 1.00 0.00 C ATOM 954 C PRO A 57 -15.887 -1.091 -12.536 1.00 0.00 C ATOM 955 O PRO A 57 -16.110 0.119 -12.491 1.00 0.00 O ATOM 956 CB PRO A 57 -15.004 -2.726 -14.232 1.00 0.00 C ATOM 957 CG PRO A 57 -14.669 -4.012 -13.553 1.00 0.00 C ATOM 958 CD PRO A 57 -13.523 -3.711 -12.634 1.00 0.00 C ATOM 0 HA PRO A 57 -14.176 -0.753 -13.693 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -16.062 -2.683 -14.491 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -14.444 -2.615 -15.160 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -15.525 -4.393 -12.996 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -14.395 -4.777 -14.280 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -13.546 -4.340 -11.744 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -12.563 -3.881 -13.120 1.00 0.00 H new ATOM 966 N GLU A 58 -16.702 -1.996 -12.002 1.00 0.00 N ATOM 967 CA GLU A 58 -17.931 -1.607 -11.317 1.00 0.00 C ATOM 968 C GLU A 58 -17.639 -1.121 -9.900 1.00 0.00 C ATOM 969 O GLU A 58 -16.503 -1.187 -9.432 1.00 0.00 O ATOM 970 CB GLU A 58 -18.910 -2.782 -11.275 1.00 0.00 C ATOM 971 CG GLU A 58 -20.332 -2.403 -11.650 1.00 0.00 C ATOM 972 CD GLU A 58 -21.366 -3.298 -10.994 1.00 0.00 C ATOM 973 OE1 GLU A 58 -21.134 -4.524 -10.931 1.00 0.00 O ATOM 974 OE2 GLU A 58 -22.407 -2.774 -10.545 1.00 0.00 O ATOM 0 H GLU A 58 -16.534 -3.002 -12.030 1.00 0.00 H new ATOM 0 HA GLU A 58 -18.382 -0.786 -11.875 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -18.560 -3.560 -11.953 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -18.909 -3.209 -10.272 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -20.517 -1.368 -11.361 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -20.445 -2.457 -12.733 1.00 0.00 H new ATOM 981 N LYS A 59 -18.674 -0.632 -9.222 1.00 0.00 N ATOM 982 CA LYS A 59 -18.531 -0.136 -7.859 1.00 0.00 C ATOM 983 C LYS A 59 -18.535 -1.287 -6.857 1.00 0.00 C ATOM 984 O LYS A 59 -17.561 -1.495 -6.134 1.00 0.00 O ATOM 985 CB LYS A 59 -19.655 0.851 -7.532 1.00 0.00 C ATOM 986 CG LYS A 59 -19.162 2.156 -6.926 1.00 0.00 C ATOM 987 CD LYS A 59 -19.836 2.446 -5.594 1.00 0.00 C ATOM 988 CE LYS A 59 -19.665 3.900 -5.189 1.00 0.00 C ATOM 989 NZ LYS A 59 -18.246 4.226 -4.872 1.00 0.00 N ATOM 0 H LYS A 59 -19.621 -0.569 -9.596 1.00 0.00 H new ATOM 0 HA LYS A 59 -17.574 0.380 -7.784 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -20.211 1.071 -8.443 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -20.352 0.379 -6.839 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -18.082 2.107 -6.785 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -19.356 2.975 -7.618 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -20.898 2.209 -5.663 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -19.414 1.800 -4.823 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -20.014 4.545 -5.996 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -20.289 4.110 -4.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -18.172 5.227 -4.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -17.920 3.629 -4.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -17.654 4.050 -5.709 1.00 0.00 H new ATOM 1003 N LYS A 60 -19.636 -2.032 -6.821 1.00 0.00 N ATOM 1004 CA LYS A 60 -19.765 -3.163 -5.907 1.00 0.00 C ATOM 1005 C LYS A 60 -18.625 -4.156 -6.114 1.00 0.00 C ATOM 1006 O LYS A 60 -18.122 -4.748 -5.159 1.00 0.00 O ATOM 1007 CB LYS A 60 -21.111 -3.862 -6.114 1.00 0.00 C ATOM 1008 CG LYS A 60 -22.231 -3.287 -5.262 1.00 0.00 C ATOM 1009 CD LYS A 60 -23.590 -3.803 -5.706 1.00 0.00 C ATOM 1010 CE LYS A 60 -24.662 -2.733 -5.579 1.00 0.00 C ATOM 1011 NZ LYS A 60 -25.604 -2.752 -6.732 1.00 0.00 N ATOM 0 H LYS A 60 -20.451 -1.873 -7.413 1.00 0.00 H new ATOM 0 HA LYS A 60 -19.715 -2.784 -4.886 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -21.391 -3.790 -7.165 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -21.000 -4.922 -5.886 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -22.065 -3.548 -4.217 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -22.215 -2.199 -5.325 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -23.532 -4.140 -6.741 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -23.866 -4.669 -5.104 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -25.218 -2.884 -4.654 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -24.190 -1.753 -5.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -26.320 -2.008 -6.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -25.078 -2.583 -7.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -26.073 -3.679 -6.782 1.00 0.00 H new ATOM 1025 N LEU A 61 -18.221 -4.326 -7.368 1.00 0.00 N ATOM 1026 CA LEU A 61 -17.139 -5.238 -7.711 1.00 0.00 C ATOM 1027 C LEU A 61 -15.870 -4.893 -6.934 1.00 0.00 C ATOM 1028 O LEU A 61 -15.050 -5.763 -6.653 1.00 0.00 O ATOM 1029 CB LEU A 61 -16.863 -5.191 -9.219 1.00 0.00 C ATOM 1030 CG LEU A 61 -17.050 -6.516 -9.956 1.00 0.00 C ATOM 1031 CD1 LEU A 61 -18.513 -6.736 -10.302 1.00 0.00 C ATOM 1032 CD2 LEU A 61 -16.193 -6.551 -11.213 1.00 0.00 C ATOM 0 H LEU A 61 -18.630 -3.841 -8.167 1.00 0.00 H new ATOM 0 HA LEU A 61 -17.445 -6.248 -7.438 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -17.520 -4.447 -9.669 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -15.840 -4.848 -9.374 1.00 0.00 H new ATOM 0 HG LEU A 61 -16.730 -7.323 -9.297 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -18.624 -7.685 -10.826 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -19.104 -6.756 -9.387 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -18.862 -5.925 -10.942 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -16.338 -7.502 -11.726 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -16.483 -5.734 -11.874 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -15.143 -6.442 -10.941 1.00 0.00 H new ATOM 1044 N LEU A 62 -15.715 -3.616 -6.594 1.00 0.00 N ATOM 1045 CA LEU A 62 -14.542 -3.155 -5.857 1.00 0.00 C ATOM 1046 C LEU A 62 -14.396 -3.894 -4.531 1.00 0.00 C ATOM 1047 O LEU A 62 -13.285 -4.086 -4.037 1.00 0.00 O ATOM 1048 CB LEU A 62 -14.636 -1.648 -5.606 1.00 0.00 C ATOM 1049 CG LEU A 62 -13.487 -1.053 -4.786 1.00 0.00 C ATOM 1050 CD1 LEU A 62 -12.414 -0.483 -5.702 1.00 0.00 C ATOM 1051 CD2 LEU A 62 -14.010 0.016 -3.838 1.00 0.00 C ATOM 0 H LEU A 62 -16.387 -2.882 -6.817 1.00 0.00 H new ATOM 0 HA LEU A 62 -13.661 -3.366 -6.463 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -14.678 -1.137 -6.568 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -15.575 -1.439 -5.093 1.00 0.00 H new ATOM 0 HG LEU A 62 -13.038 -1.849 -4.192 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -11.607 -0.065 -5.101 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -12.020 -1.276 -6.338 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -12.846 0.301 -6.325 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -13.181 0.429 -3.263 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -14.485 0.811 -4.413 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -14.739 -0.425 -3.159 1.00 0.00 H new ATOM 1063 N LYS A 63 -15.520 -4.308 -3.960 1.00 0.00 N ATOM 1064 CA LYS A 63 -15.511 -5.028 -2.693 1.00 0.00 C ATOM 1065 C LYS A 63 -15.854 -6.505 -2.891 1.00 0.00 C ATOM 1066 O LYS A 63 -16.072 -7.231 -1.923 1.00 0.00 O ATOM 1067 CB LYS A 63 -16.497 -4.390 -1.714 1.00 0.00 C ATOM 1068 CG LYS A 63 -16.455 -5.003 -0.322 1.00 0.00 C ATOM 1069 CD LYS A 63 -17.631 -5.938 -0.085 1.00 0.00 C ATOM 1070 CE LYS A 63 -18.533 -5.437 1.033 1.00 0.00 C ATOM 1071 NZ LYS A 63 -18.461 -6.310 2.237 1.00 0.00 N ATOM 0 H LYS A 63 -16.449 -4.158 -4.354 1.00 0.00 H new ATOM 0 HA LYS A 63 -14.504 -4.965 -2.281 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -16.283 -3.324 -1.639 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -17.507 -4.486 -2.114 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -15.522 -5.552 -0.194 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -16.464 -4.210 0.426 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -18.210 -6.035 -1.004 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -17.261 -6.932 0.164 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -18.246 -4.421 1.304 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -19.562 -5.393 0.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -19.090 -5.935 2.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -18.759 -7.274 1.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -17.484 -6.332 2.592 1.00 0.00 H new ATOM 1085 N HIS A 64 -15.912 -6.943 -4.148 1.00 0.00 N ATOM 1086 CA HIS A 64 -16.243 -8.331 -4.454 1.00 0.00 C ATOM 1087 C HIS A 64 -15.231 -8.960 -5.422 1.00 0.00 C ATOM 1088 O HIS A 64 -15.209 -10.179 -5.593 1.00 0.00 O ATOM 1089 CB HIS A 64 -17.668 -8.407 -5.025 1.00 0.00 C ATOM 1090 CG HIS A 64 -17.862 -9.454 -6.079 1.00 0.00 C ATOM 1091 ND1 HIS A 64 -18.411 -10.692 -5.823 1.00 0.00 N ATOM 1092 CD2 HIS A 64 -17.577 -9.437 -7.401 1.00 0.00 C ATOM 1093 CE1 HIS A 64 -18.454 -11.392 -6.943 1.00 0.00 C ATOM 1094 NE2 HIS A 64 -17.954 -10.653 -7.915 1.00 0.00 N ATOM 0 H HIS A 64 -15.735 -6.359 -4.966 1.00 0.00 H new ATOM 0 HA HIS A 64 -16.195 -8.905 -3.529 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -18.363 -8.600 -4.208 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -17.930 -7.435 -5.444 1.00 0.00 H new ATOM 0 HD1 HIS A 64 -18.734 -11.017 -4.912 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -17.135 -8.619 -7.950 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -18.834 -12.398 -7.045 1.00 0.00 H new ATOM 1103 N VAL A 65 -14.396 -8.135 -6.055 1.00 0.00 N ATOM 1104 CA VAL A 65 -13.399 -8.643 -6.996 1.00 0.00 C ATOM 1105 C VAL A 65 -12.301 -9.439 -6.291 1.00 0.00 C ATOM 1106 O VAL A 65 -11.917 -10.515 -6.748 1.00 0.00 O ATOM 1107 CB VAL A 65 -12.747 -7.515 -7.822 1.00 0.00 C ATOM 1108 CG1 VAL A 65 -13.665 -7.085 -8.956 1.00 0.00 C ATOM 1109 CG2 VAL A 65 -12.384 -6.330 -6.943 1.00 0.00 C ATOM 0 H VAL A 65 -14.390 -7.122 -5.935 1.00 0.00 H new ATOM 0 HA VAL A 65 -13.943 -9.304 -7.671 1.00 0.00 H new ATOM 0 HB VAL A 65 -11.825 -7.903 -8.254 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -13.189 -6.289 -9.528 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -13.858 -7.935 -9.610 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -14.607 -6.722 -8.544 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -11.926 -5.551 -7.553 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -13.285 -5.938 -6.470 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -11.680 -6.649 -6.174 1.00 0.00 H new ATOM 1119 N LEU A 66 -11.790 -8.902 -5.183 1.00 0.00 N ATOM 1120 CA LEU A 66 -10.724 -9.566 -4.431 1.00 0.00 C ATOM 1121 C LEU A 66 -11.247 -10.780 -3.663 1.00 0.00 C ATOM 1122 O LEU A 66 -10.655 -11.857 -3.717 1.00 0.00 O ATOM 1123 CB LEU A 66 -10.056 -8.585 -3.460 1.00 0.00 C ATOM 1124 CG LEU A 66 -10.031 -7.123 -3.916 1.00 0.00 C ATOM 1125 CD1 LEU A 66 -11.167 -6.342 -3.272 1.00 0.00 C ATOM 1126 CD2 LEU A 66 -8.689 -6.486 -3.585 1.00 0.00 C ATOM 0 H LEU A 66 -12.095 -8.013 -4.787 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.986 -9.914 -5.154 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -10.573 -8.640 -2.502 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -9.030 -8.912 -3.288 1.00 0.00 H new ATOM 0 HG LEU A 66 -10.168 -7.097 -4.997 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -11.132 -5.306 -3.608 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -12.121 -6.785 -3.558 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -11.062 -6.375 -2.188 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -8.688 -5.447 -3.916 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -8.524 -6.524 -2.508 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -7.893 -7.030 -4.094 1.00 0.00 H new ATOM 1138 N PRO A 67 -12.359 -10.626 -2.925 1.00 0.00 N ATOM 1139 CA PRO A 67 -12.940 -11.720 -2.141 1.00 0.00 C ATOM 1140 C PRO A 67 -13.116 -12.999 -2.955 1.00 0.00 C ATOM 1141 O PRO A 67 -13.118 -14.099 -2.401 1.00 0.00 O ATOM 1142 CB PRO A 67 -14.303 -11.172 -1.721 1.00 0.00 C ATOM 1143 CG PRO A 67 -14.134 -9.692 -1.710 1.00 0.00 C ATOM 1144 CD PRO A 67 -13.124 -9.373 -2.780 1.00 0.00 C ATOM 0 HA PRO A 67 -12.297 -12.001 -1.307 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -15.083 -11.475 -2.419 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -14.593 -11.544 -0.738 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -15.082 -9.191 -1.908 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -13.789 -9.347 -0.735 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -13.607 -9.089 -3.715 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -12.481 -8.543 -2.488 1.00 0.00 H new ATOM 1152 N ASN A 68 -13.262 -12.855 -4.269 1.00 0.00 N ATOM 1153 CA ASN A 68 -13.439 -14.009 -5.144 1.00 0.00 C ATOM 1154 C ASN A 68 -12.377 -14.029 -6.238 1.00 0.00 C ATOM 1155 O ASN A 68 -12.644 -14.438 -7.367 1.00 0.00 O ATOM 1156 CB ASN A 68 -14.835 -13.994 -5.774 1.00 0.00 C ATOM 1157 CG ASN A 68 -15.914 -13.583 -4.790 1.00 0.00 C ATOM 1158 OD1 ASN A 68 -16.268 -14.341 -3.887 1.00 0.00 O ATOM 1159 ND2 ASN A 68 -16.442 -12.376 -4.961 1.00 0.00 N ATOM 0 H ASN A 68 -13.261 -11.955 -4.749 1.00 0.00 H new ATOM 0 HA ASN A 68 -13.332 -14.909 -4.539 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -14.840 -13.308 -6.621 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -15.064 -14.985 -6.165 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -17.171 -12.044 -4.330 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -16.118 -11.781 -5.723 1.00 0.00 H new ATOM 1166 N ILE A 69 -11.175 -13.578 -5.899 1.00 0.00 N ATOM 1167 CA ILE A 69 -10.079 -13.539 -6.859 1.00 0.00 C ATOM 1168 C ILE A 69 -9.183 -14.769 -6.738 1.00 0.00 C ATOM 1169 O ILE A 69 -8.453 -14.928 -5.759 1.00 0.00 O ATOM 1170 CB ILE A 69 -9.227 -12.265 -6.682 1.00 0.00 C ATOM 1171 CG1 ILE A 69 -8.207 -12.141 -7.814 1.00 0.00 C ATOM 1172 CG2 ILE A 69 -8.534 -12.272 -5.329 1.00 0.00 C ATOM 1173 CD1 ILE A 69 -8.620 -11.162 -8.893 1.00 0.00 C ATOM 0 H ILE A 69 -10.935 -13.235 -4.969 1.00 0.00 H new ATOM 0 HA ILE A 69 -10.530 -13.531 -7.851 1.00 0.00 H new ATOM 0 HB ILE A 69 -9.887 -11.399 -6.722 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -7.250 -11.828 -7.397 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -8.054 -13.122 -8.264 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -7.937 -11.366 -5.221 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -9.282 -12.310 -4.537 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -7.885 -13.145 -5.257 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -7.850 -11.124 -9.664 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -9.562 -11.485 -9.336 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -8.745 -10.171 -8.457 1.00 0.00 H new ATOM 1185 N ARG A 70 -9.243 -15.636 -7.744 1.00 0.00 N ATOM 1186 CA ARG A 70 -8.436 -16.849 -7.758 1.00 0.00 C ATOM 1187 C ARG A 70 -7.270 -16.708 -8.731 1.00 0.00 C ATOM 1188 O ARG A 70 -7.328 -15.918 -9.674 1.00 0.00 O ATOM 1189 CB ARG A 70 -9.296 -18.054 -8.142 1.00 0.00 C ATOM 1190 CG ARG A 70 -10.480 -18.276 -7.216 1.00 0.00 C ATOM 1191 CD ARG A 70 -11.495 -19.227 -7.827 1.00 0.00 C ATOM 1192 NE ARG A 70 -12.145 -20.058 -6.815 1.00 0.00 N ATOM 1193 CZ ARG A 70 -11.560 -21.094 -6.219 1.00 0.00 C ATOM 1194 NH1 ARG A 70 -10.315 -21.433 -6.533 1.00 0.00 N ATOM 1195 NH2 ARG A 70 -12.221 -21.794 -5.307 1.00 0.00 N ATOM 0 H ARG A 70 -9.843 -15.520 -8.561 1.00 0.00 H new ATOM 0 HA ARG A 70 -8.035 -17.005 -6.756 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -9.662 -17.919 -9.160 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -8.673 -18.949 -8.143 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -10.129 -18.678 -6.266 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -10.959 -17.321 -7.001 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -12.250 -18.654 -8.365 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -10.999 -19.866 -8.557 1.00 0.00 H new ATOM 0 HE ARG A 70 -13.103 -19.830 -6.550 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -9.802 -20.898 -7.234 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -9.871 -22.228 -6.073 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -13.178 -21.538 -5.063 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -11.773 -22.588 -4.850 1.00 0.00 H new ATOM 1209 N ILE A 71 -6.213 -17.478 -8.497 1.00 0.00 N ATOM 1210 CA ILE A 71 -5.035 -17.439 -9.354 1.00 0.00 C ATOM 1211 C ILE A 71 -4.873 -18.747 -10.121 1.00 0.00 C ATOM 1212 O ILE A 71 -4.636 -19.800 -9.529 1.00 0.00 O ATOM 1213 CB ILE A 71 -3.755 -17.167 -8.538 1.00 0.00 C ATOM 1214 CG1 ILE A 71 -3.945 -15.936 -7.650 1.00 0.00 C ATOM 1215 CG2 ILE A 71 -2.562 -16.981 -9.464 1.00 0.00 C ATOM 1216 CD1 ILE A 71 -2.724 -15.587 -6.828 1.00 0.00 C ATOM 0 H ILE A 71 -6.148 -18.137 -7.721 1.00 0.00 H new ATOM 0 HA ILE A 71 -5.182 -16.623 -10.062 1.00 0.00 H new ATOM 0 HB ILE A 71 -3.560 -18.028 -7.899 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -4.206 -15.083 -8.277 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -4.787 -16.109 -6.979 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -1.668 -16.790 -8.871 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -2.418 -17.884 -10.058 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -2.745 -16.136 -10.128 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -2.932 -14.704 -6.224 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -2.474 -16.423 -6.175 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -1.885 -15.382 -7.492 1.00 0.00 H new ATOM 1228 N LYS A 72 -5.007 -18.673 -11.441 1.00 0.00 N ATOM 1229 CA LYS A 72 -4.879 -19.852 -12.290 1.00 0.00 C ATOM 1230 C LYS A 72 -3.456 -19.993 -12.819 1.00 0.00 C ATOM 1231 O LYS A 72 -2.932 -19.088 -13.467 1.00 0.00 O ATOM 1232 CB LYS A 72 -5.864 -19.773 -13.457 1.00 0.00 C ATOM 1233 CG LYS A 72 -7.292 -20.130 -13.076 1.00 0.00 C ATOM 1234 CD LYS A 72 -8.129 -20.465 -14.299 1.00 0.00 C ATOM 1235 CE LYS A 72 -9.025 -19.303 -14.699 1.00 0.00 C ATOM 1236 NZ LYS A 72 -8.617 -18.710 -16.003 1.00 0.00 N ATOM 0 H LYS A 72 -5.204 -17.809 -11.946 1.00 0.00 H new ATOM 0 HA LYS A 72 -5.109 -20.730 -11.686 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -5.848 -18.763 -13.867 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -5.530 -20.443 -14.249 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -7.286 -20.981 -12.394 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -7.746 -19.296 -12.541 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -7.473 -20.722 -15.130 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -8.741 -21.343 -14.092 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -10.058 -19.646 -14.764 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -8.992 -18.536 -13.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -9.252 -17.921 -16.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -7.640 -18.359 -15.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -8.673 -19.435 -16.747 1.00 0.00 H new ATOM 1250 N GLY A 73 -2.837 -21.136 -12.542 1.00 0.00 N ATOM 1251 CA GLY A 73 -1.480 -21.374 -13.000 1.00 0.00 C ATOM 1252 C GLY A 73 -0.454 -21.190 -11.900 1.00 0.00 C ATOM 1253 O GLY A 73 0.630 -21.773 -11.951 1.00 0.00 O ATOM 0 H GLY A 73 -3.250 -21.901 -12.009 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -1.406 -22.387 -13.395 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -1.253 -20.694 -13.821 1.00 0.00 H new ATOM 1257 N LEU A 74 -0.791 -20.378 -10.904 1.00 0.00 N ATOM 1258 CA LEU A 74 0.113 -20.121 -9.788 1.00 0.00 C ATOM 1259 C LEU A 74 -0.552 -20.447 -8.456 1.00 0.00 C ATOM 1260 O LEU A 74 -1.753 -20.237 -8.280 1.00 0.00 O ATOM 1261 CB LEU A 74 0.570 -18.661 -9.798 1.00 0.00 C ATOM 1262 CG LEU A 74 1.789 -18.372 -10.676 1.00 0.00 C ATOM 1263 CD1 LEU A 74 1.358 -18.056 -12.101 1.00 0.00 C ATOM 1264 CD2 LEU A 74 2.604 -17.225 -10.096 1.00 0.00 C ATOM 0 H LEU A 74 -1.683 -19.887 -10.846 1.00 0.00 H new ATOM 0 HA LEU A 74 0.982 -20.768 -9.906 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -0.259 -18.039 -10.136 1.00 0.00 H new ATOM 0 HB3 LEU A 74 0.798 -18.360 -8.775 1.00 0.00 H new ATOM 0 HG LEU A 74 2.417 -19.263 -10.698 1.00 0.00 H new ATOM 0 HD11 LEU A 74 2.238 -17.853 -12.711 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.818 -18.908 -12.515 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.708 -17.181 -12.099 1.00 0.00 H new ATOM 0 HD21 LEU A 74 3.467 -17.033 -10.733 1.00 0.00 H new ATOM 0 HD22 LEU A 74 1.985 -16.329 -10.044 1.00 0.00 H new ATOM 0 HD23 LEU A 74 2.944 -17.490 -9.095 1.00 0.00 H new ATOM 1276 N SER A 75 0.238 -20.958 -7.519 1.00 0.00 N ATOM 1277 CA SER A 75 -0.269 -21.310 -6.196 1.00 0.00 C ATOM 1278 C SER A 75 -0.241 -20.098 -5.272 1.00 0.00 C ATOM 1279 O SER A 75 0.772 -19.405 -5.179 1.00 0.00 O ATOM 1280 CB SER A 75 0.562 -22.447 -5.596 1.00 0.00 C ATOM 1281 OG SER A 75 -0.156 -23.668 -5.613 1.00 0.00 O ATOM 0 H SER A 75 1.233 -21.138 -7.650 1.00 0.00 H new ATOM 0 HA SER A 75 -1.301 -21.644 -6.300 1.00 0.00 H new ATOM 0 HB2 SER A 75 1.489 -22.559 -6.158 1.00 0.00 H new ATOM 0 HB3 SER A 75 0.838 -22.198 -4.571 1.00 0.00 H new ATOM 0 HG SER A 75 0.397 -24.378 -5.226 1.00 0.00 H new ATOM 1287 N PHE A 76 -1.355 -19.840 -4.593 1.00 0.00 N ATOM 1288 CA PHE A 76 -1.438 -18.703 -3.683 1.00 0.00 C ATOM 1289 C PHE A 76 -1.927 -19.119 -2.303 1.00 0.00 C ATOM 1290 O PHE A 76 -2.535 -20.176 -2.132 1.00 0.00 O ATOM 1291 CB PHE A 76 -2.354 -17.621 -4.254 1.00 0.00 C ATOM 1292 CG PHE A 76 -3.779 -18.059 -4.428 1.00 0.00 C ATOM 1293 CD1 PHE A 76 -4.136 -18.902 -5.467 1.00 0.00 C ATOM 1294 CD2 PHE A 76 -4.761 -17.623 -3.555 1.00 0.00 C ATOM 1295 CE1 PHE A 76 -5.448 -19.303 -5.631 1.00 0.00 C ATOM 1296 CE2 PHE A 76 -6.074 -18.019 -3.713 1.00 0.00 C ATOM 1297 CZ PHE A 76 -6.418 -18.861 -4.753 1.00 0.00 C ATOM 0 H PHE A 76 -2.206 -20.398 -4.655 1.00 0.00 H new ATOM 0 HA PHE A 76 -0.430 -18.301 -3.577 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -2.329 -16.753 -3.595 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -1.963 -17.300 -5.219 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -3.381 -19.250 -6.156 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -4.497 -16.965 -2.740 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -5.715 -19.961 -6.445 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -6.831 -17.671 -3.025 1.00 0.00 H new ATOM 0 HZ PHE A 76 -7.444 -19.173 -4.879 1.00 0.00 H new ATOM 1307 N SER A 77 -1.655 -18.267 -1.323 1.00 0.00 N ATOM 1308 CA SER A 77 -2.059 -18.515 0.056 1.00 0.00 C ATOM 1309 C SER A 77 -2.513 -17.220 0.719 1.00 0.00 C ATOM 1310 O SER A 77 -1.849 -16.191 0.602 1.00 0.00 O ATOM 1311 CB SER A 77 -0.902 -19.126 0.849 1.00 0.00 C ATOM 1312 OG SER A 77 -0.560 -20.408 0.350 1.00 0.00 O ATOM 0 H SER A 77 -1.152 -17.390 -1.459 1.00 0.00 H new ATOM 0 HA SER A 77 -2.892 -19.218 0.047 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.034 -18.469 0.796 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.179 -19.204 1.900 1.00 0.00 H new ATOM 0 HG SER A 77 0.183 -20.775 0.873 1.00 0.00 H new ATOM 1318 N VAL A 78 -3.645 -17.272 1.412 1.00 0.00 N ATOM 1319 CA VAL A 78 -4.180 -16.093 2.082 1.00 0.00 C ATOM 1320 C VAL A 78 -3.708 -16.014 3.530 1.00 0.00 C ATOM 1321 O VAL A 78 -3.801 -16.985 4.281 1.00 0.00 O ATOM 1322 CB VAL A 78 -5.720 -16.084 2.056 1.00 0.00 C ATOM 1323 CG1 VAL A 78 -6.259 -14.761 2.587 1.00 0.00 C ATOM 1324 CG2 VAL A 78 -6.234 -16.351 0.649 1.00 0.00 C ATOM 0 H VAL A 78 -4.208 -18.115 1.524 1.00 0.00 H new ATOM 0 HA VAL A 78 -3.807 -15.226 1.536 1.00 0.00 H new ATOM 0 HB VAL A 78 -6.078 -16.882 2.706 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -7.349 -14.775 2.560 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -5.923 -14.617 3.614 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -5.891 -13.943 1.967 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -7.324 -16.341 0.652 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -5.865 -15.578 -0.026 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -5.881 -17.326 0.312 1.00 0.00 H new ATOM 1334 N LYS A 79 -3.198 -14.847 3.910 1.00 0.00 N ATOM 1335 CA LYS A 79 -2.705 -14.627 5.265 1.00 0.00 C ATOM 1336 C LYS A 79 -3.636 -13.687 6.030 1.00 0.00 C ATOM 1337 O LYS A 79 -4.022 -13.967 7.165 1.00 0.00 O ATOM 1338 CB LYS A 79 -1.275 -14.065 5.213 1.00 0.00 C ATOM 1339 CG LYS A 79 -0.961 -13.022 6.280 1.00 0.00 C ATOM 1340 CD LYS A 79 -1.009 -13.621 7.676 1.00 0.00 C ATOM 1341 CE LYS A 79 -1.128 -12.544 8.741 1.00 0.00 C ATOM 1342 NZ LYS A 79 -0.297 -12.851 9.937 1.00 0.00 N ATOM 0 H LYS A 79 -3.115 -14.037 3.296 1.00 0.00 H new ATOM 0 HA LYS A 79 -2.685 -15.579 5.795 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -0.571 -14.891 5.313 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -1.109 -13.622 4.231 1.00 0.00 H new ATOM 0 HG2 LYS A 79 0.027 -12.600 6.098 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -1.676 -12.202 6.210 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -1.856 -14.303 7.751 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -0.109 -14.210 7.852 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -0.822 -11.585 8.323 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -2.171 -12.443 9.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -0.406 -12.092 10.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -0.605 -13.754 10.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 0.702 -12.922 9.657 1.00 0.00 H new ATOM 1356 N VAL A 80 -3.991 -12.573 5.401 1.00 0.00 N ATOM 1357 CA VAL A 80 -4.875 -11.592 6.020 1.00 0.00 C ATOM 1358 C VAL A 80 -5.481 -10.664 4.970 1.00 0.00 C ATOM 1359 O VAL A 80 -5.054 -9.520 4.813 1.00 0.00 O ATOM 1360 CB VAL A 80 -4.129 -10.753 7.077 1.00 0.00 C ATOM 1361 CG1 VAL A 80 -2.951 -10.023 6.452 1.00 0.00 C ATOM 1362 CG2 VAL A 80 -5.078 -9.772 7.752 1.00 0.00 C ATOM 0 H VAL A 80 -3.680 -12.326 4.462 1.00 0.00 H new ATOM 0 HA VAL A 80 -5.675 -12.145 6.512 1.00 0.00 H new ATOM 0 HB VAL A 80 -3.742 -11.430 7.839 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -2.439 -9.437 7.216 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -2.258 -10.748 6.026 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -3.310 -9.359 5.666 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -4.532 -9.190 8.494 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -5.501 -9.101 7.004 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -5.882 -10.322 8.242 1.00 0.00 H new ATOM 1372 N CYS A 81 -6.481 -11.167 4.255 1.00 0.00 N ATOM 1373 CA CYS A 81 -7.150 -10.390 3.220 1.00 0.00 C ATOM 1374 C CYS A 81 -8.301 -9.578 3.809 1.00 0.00 C ATOM 1375 O CYS A 81 -9.230 -10.135 4.394 1.00 0.00 O ATOM 1376 CB CYS A 81 -7.671 -11.321 2.120 1.00 0.00 C ATOM 1377 SG CYS A 81 -8.724 -10.506 0.872 1.00 0.00 S ATOM 0 H CYS A 81 -6.846 -12.112 4.374 1.00 0.00 H new ATOM 0 HA CYS A 81 -6.428 -9.697 2.789 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -6.820 -11.778 1.616 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -8.238 -12.128 2.584 1.00 0.00 H new ATOM 1382 N GLY A 82 -8.232 -8.260 3.651 1.00 0.00 N ATOM 1383 CA GLY A 82 -9.276 -7.396 4.172 1.00 0.00 C ATOM 1384 C GLY A 82 -10.332 -7.072 3.133 1.00 0.00 C ATOM 1385 O GLY A 82 -11.404 -7.677 3.119 1.00 0.00 O ATOM 0 H GLY A 82 -7.473 -7.775 3.172 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -9.749 -7.878 5.028 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -8.830 -6.469 4.534 1.00 0.00 H new ATOM 1389 N GLU A 83 -10.028 -6.117 2.262 1.00 0.00 N ATOM 1390 CA GLU A 83 -10.955 -5.711 1.213 1.00 0.00 C ATOM 1391 C GLU A 83 -10.226 -4.945 0.112 1.00 0.00 C ATOM 1392 O GLU A 83 -9.951 -5.488 -0.958 1.00 0.00 O ATOM 1393 CB GLU A 83 -12.079 -4.851 1.797 1.00 0.00 C ATOM 1394 CG GLU A 83 -13.077 -4.363 0.760 1.00 0.00 C ATOM 1395 CD GLU A 83 -14.141 -3.461 1.356 1.00 0.00 C ATOM 1396 OE1 GLU A 83 -14.865 -3.917 2.265 1.00 0.00 O ATOM 1397 OE2 GLU A 83 -14.250 -2.299 0.911 1.00 0.00 O ATOM 0 H GLU A 83 -9.144 -5.608 2.262 1.00 0.00 H new ATOM 0 HA GLU A 83 -11.390 -6.611 0.778 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -12.609 -5.428 2.555 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -11.641 -3.989 2.300 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -12.546 -3.824 -0.025 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -13.556 -5.222 0.289 1.00 0.00 H new ATOM 1404 N ARG A 84 -9.910 -3.682 0.383 1.00 0.00 N ATOM 1405 CA ARG A 84 -9.208 -2.845 -0.582 1.00 0.00 C ATOM 1406 C ARG A 84 -7.758 -3.293 -0.729 1.00 0.00 C ATOM 1407 O ARG A 84 -7.143 -3.111 -1.780 1.00 0.00 O ATOM 1408 CB ARG A 84 -9.261 -1.379 -0.148 1.00 0.00 C ATOM 1409 CG ARG A 84 -10.665 -0.891 0.164 1.00 0.00 C ATOM 1410 CD ARG A 84 -11.314 -0.252 -1.053 1.00 0.00 C ATOM 1411 NE ARG A 84 -12.495 0.530 -0.696 1.00 0.00 N ATOM 1412 CZ ARG A 84 -12.450 1.666 -0.004 1.00 0.00 C ATOM 1413 NH1 ARG A 84 -11.287 2.154 0.409 1.00 0.00 N ATOM 1414 NH2 ARG A 84 -13.571 2.315 0.278 1.00 0.00 N ATOM 0 H ARG A 84 -10.130 -3.216 1.264 1.00 0.00 H new ATOM 0 HA ARG A 84 -9.702 -2.948 -1.548 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -8.634 -1.246 0.734 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -8.836 -0.759 -0.937 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -11.275 -1.727 0.506 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -10.628 -0.169 0.980 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -10.591 0.392 -1.554 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -11.595 -1.029 -1.764 1.00 0.00 H new ATOM 0 HE ARG A 84 -13.407 0.185 -0.994 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -10.421 1.658 0.196 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -11.259 3.025 0.939 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -14.468 1.944 -0.035 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -13.537 3.186 0.808 1.00 0.00 H new ATOM 1428 N LYS A 85 -7.221 -3.884 0.332 1.00 0.00 N ATOM 1429 CA LYS A 85 -5.847 -4.367 0.330 1.00 0.00 C ATOM 1430 C LYS A 85 -5.751 -5.692 1.076 1.00 0.00 C ATOM 1431 O LYS A 85 -6.087 -5.776 2.257 1.00 0.00 O ATOM 1432 CB LYS A 85 -4.919 -3.334 0.974 1.00 0.00 C ATOM 1433 CG LYS A 85 -5.419 -2.819 2.313 1.00 0.00 C ATOM 1434 CD LYS A 85 -4.849 -1.446 2.631 1.00 0.00 C ATOM 1435 CE LYS A 85 -4.795 -1.200 4.131 1.00 0.00 C ATOM 1436 NZ LYS A 85 -4.794 0.252 4.457 1.00 0.00 N ATOM 0 H LYS A 85 -7.720 -4.040 1.208 1.00 0.00 H new ATOM 0 HA LYS A 85 -5.536 -4.522 -0.703 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -3.933 -3.778 1.110 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -4.798 -2.492 0.293 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -6.508 -2.768 2.301 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -5.142 -3.520 3.100 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -3.847 -1.360 2.211 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -5.460 -0.678 2.157 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -5.650 -1.678 4.608 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -3.899 -1.665 4.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -4.757 0.376 5.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -3.964 0.705 4.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -5.661 0.692 4.087 1.00 0.00 H new ATOM 1450 N CYS A 86 -5.295 -6.726 0.380 1.00 0.00 N ATOM 1451 CA CYS A 86 -5.163 -8.048 0.979 1.00 0.00 C ATOM 1452 C CYS A 86 -3.736 -8.565 0.851 1.00 0.00 C ATOM 1453 O CYS A 86 -3.051 -8.297 -0.136 1.00 0.00 O ATOM 1454 CB CYS A 86 -6.136 -9.027 0.321 1.00 0.00 C ATOM 1455 SG CYS A 86 -7.889 -8.669 0.655 1.00 0.00 S ATOM 0 H CYS A 86 -5.011 -6.675 -0.598 1.00 0.00 H new ATOM 0 HA CYS A 86 -5.403 -7.965 2.039 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -5.973 -9.016 -0.757 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -5.910 -10.035 0.667 1.00 0.00 H new ATOM 1460 N VAL A 87 -3.297 -9.310 1.858 1.00 0.00 N ATOM 1461 CA VAL A 87 -1.953 -9.871 1.868 1.00 0.00 C ATOM 1462 C VAL A 87 -1.999 -11.382 1.672 1.00 0.00 C ATOM 1463 O VAL A 87 -2.616 -12.098 2.459 1.00 0.00 O ATOM 1464 CB VAL A 87 -1.221 -9.558 3.188 1.00 0.00 C ATOM 1465 CG1 VAL A 87 0.280 -9.736 3.024 1.00 0.00 C ATOM 1466 CG2 VAL A 87 -1.552 -8.150 3.665 1.00 0.00 C ATOM 0 H VAL A 87 -3.855 -9.540 2.681 1.00 0.00 H new ATOM 0 HA VAL A 87 -1.407 -9.411 1.045 1.00 0.00 H new ATOM 0 HB VAL A 87 -1.565 -10.262 3.946 1.00 0.00 H new ATOM 0 HG11 VAL A 87 0.778 -9.510 3.967 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.495 -10.765 2.737 1.00 0.00 H new ATOM 0 HG13 VAL A 87 0.644 -9.060 2.250 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -1.026 -7.949 4.598 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.242 -7.428 2.910 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -2.626 -8.064 3.829 1.00 0.00 H new ATOM 1476 N LEU A 88 -1.350 -11.862 0.617 1.00 0.00 N ATOM 1477 CA LEU A 88 -1.333 -13.290 0.329 1.00 0.00 C ATOM 1478 C LEU A 88 0.027 -13.733 -0.205 1.00 0.00 C ATOM 1479 O LEU A 88 0.627 -13.059 -1.042 1.00 0.00 O ATOM 1480 CB LEU A 88 -2.444 -13.635 -0.677 1.00 0.00 C ATOM 1481 CG LEU A 88 -2.105 -13.405 -2.155 1.00 0.00 C ATOM 1482 CD1 LEU A 88 -2.998 -14.258 -3.042 1.00 0.00 C ATOM 1483 CD2 LEU A 88 -2.248 -11.934 -2.513 1.00 0.00 C ATOM 0 H LEU A 88 -0.832 -11.288 -0.048 1.00 0.00 H new ATOM 0 HA LEU A 88 -1.514 -13.828 1.260 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.714 -14.683 -0.545 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.327 -13.045 -0.431 1.00 0.00 H new ATOM 0 HG LEU A 88 -1.069 -13.699 -2.321 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.745 -14.084 -4.088 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.849 -15.311 -2.803 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -4.041 -13.992 -2.872 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.003 -11.790 -3.565 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -3.274 -11.614 -2.332 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.569 -11.342 -1.899 1.00 0.00 H new ATOM 1495 N PHE A 89 0.499 -14.880 0.274 1.00 0.00 N ATOM 1496 CA PHE A 89 1.777 -15.425 -0.169 1.00 0.00 C ATOM 1497 C PHE A 89 1.534 -16.465 -1.255 1.00 0.00 C ATOM 1498 O PHE A 89 0.786 -17.421 -1.051 1.00 0.00 O ATOM 1499 CB PHE A 89 2.538 -16.062 1.001 1.00 0.00 C ATOM 1500 CG PHE A 89 2.263 -15.427 2.336 1.00 0.00 C ATOM 1501 CD1 PHE A 89 2.133 -14.052 2.456 1.00 0.00 C ATOM 1502 CD2 PHE A 89 2.137 -16.209 3.474 1.00 0.00 C ATOM 1503 CE1 PHE A 89 1.884 -13.470 3.685 1.00 0.00 C ATOM 1504 CE2 PHE A 89 1.887 -15.633 4.704 1.00 0.00 C ATOM 1505 CZ PHE A 89 1.760 -14.262 4.810 1.00 0.00 C ATOM 0 H PHE A 89 0.016 -15.449 0.969 1.00 0.00 H new ATOM 0 HA PHE A 89 2.384 -14.611 -0.566 1.00 0.00 H new ATOM 0 HB2 PHE A 89 2.280 -17.120 1.055 1.00 0.00 H new ATOM 0 HB3 PHE A 89 3.607 -16.005 0.798 1.00 0.00 H new ATOM 0 HD1 PHE A 89 2.227 -13.428 1.579 1.00 0.00 H new ATOM 0 HD2 PHE A 89 2.236 -17.282 3.398 1.00 0.00 H new ATOM 0 HE1 PHE A 89 1.787 -12.397 3.765 1.00 0.00 H new ATOM 0 HE2 PHE A 89 1.791 -16.254 5.582 1.00 0.00 H new ATOM 0 HZ PHE A 89 1.564 -13.810 5.771 1.00 0.00 H new ATOM 1515 N ILE A 90 2.144 -16.266 -2.417 1.00 0.00 N ATOM 1516 CA ILE A 90 1.957 -17.185 -3.531 1.00 0.00 C ATOM 1517 C ILE A 90 3.266 -17.822 -3.972 1.00 0.00 C ATOM 1518 O ILE A 90 4.300 -17.161 -4.032 1.00 0.00 O ATOM 1519 CB ILE A 90 1.321 -16.469 -4.739 1.00 0.00 C ATOM 1520 CG1 ILE A 90 2.280 -15.426 -5.318 1.00 0.00 C ATOM 1521 CG2 ILE A 90 0.009 -15.812 -4.336 1.00 0.00 C ATOM 1522 CD1 ILE A 90 1.781 -14.793 -6.599 1.00 0.00 C ATOM 0 H ILE A 90 2.768 -15.483 -2.611 1.00 0.00 H new ATOM 0 HA ILE A 90 1.289 -17.969 -3.174 1.00 0.00 H new ATOM 0 HB ILE A 90 1.118 -17.214 -5.508 1.00 0.00 H new ATOM 0 HG12 ILE A 90 2.445 -14.645 -4.576 1.00 0.00 H new ATOM 0 HG13 ILE A 90 3.245 -15.896 -5.506 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -0.427 -15.311 -5.200 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -0.681 -16.572 -3.971 1.00 0.00 H new ATOM 0 HG23 ILE A 90 0.195 -15.082 -3.548 1.00 0.00 H new ATOM 0 HD11 ILE A 90 2.510 -14.064 -6.953 1.00 0.00 H new ATOM 0 HD12 ILE A 90 1.642 -15.565 -7.356 1.00 0.00 H new ATOM 0 HD13 ILE A 90 0.830 -14.294 -6.412 1.00 0.00 H new ATOM 1534 N GLU A 91 3.208 -19.110 -4.299 1.00 0.00 N ATOM 1535 CA GLU A 91 4.379 -19.826 -4.755 1.00 0.00 C ATOM 1536 C GLU A 91 4.219 -20.195 -6.224 1.00 0.00 C ATOM 1537 O GLU A 91 3.173 -20.696 -6.638 1.00 0.00 O ATOM 1538 CB GLU A 91 4.611 -21.073 -3.901 1.00 0.00 C ATOM 1539 CG GLU A 91 3.990 -22.329 -4.480 1.00 0.00 C ATOM 1540 CD GLU A 91 4.104 -23.526 -3.557 1.00 0.00 C ATOM 1541 OE1 GLU A 91 5.197 -23.737 -2.991 1.00 0.00 O ATOM 1542 OE2 GLU A 91 3.100 -24.252 -3.399 1.00 0.00 O ATOM 0 H GLU A 91 2.359 -19.673 -4.254 1.00 0.00 H new ATOM 0 HA GLU A 91 5.252 -19.182 -4.651 1.00 0.00 H new ATOM 0 HB2 GLU A 91 5.683 -21.229 -3.784 1.00 0.00 H new ATOM 0 HB3 GLU A 91 4.203 -20.902 -2.905 1.00 0.00 H new ATOM 0 HG2 GLU A 91 2.938 -22.142 -4.695 1.00 0.00 H new ATOM 0 HG3 GLU A 91 4.473 -22.562 -5.429 1.00 0.00 H new ATOM 1549 N TRP A 92 5.248 -19.926 -7.006 1.00 0.00 N ATOM 1550 CA TRP A 92 5.214 -20.208 -8.427 1.00 0.00 C ATOM 1551 C TRP A 92 6.400 -21.079 -8.858 1.00 0.00 C ATOM 1552 O TRP A 92 7.529 -20.882 -8.412 1.00 0.00 O ATOM 1553 CB TRP A 92 5.156 -18.879 -9.196 1.00 0.00 C ATOM 1554 CG TRP A 92 6.419 -18.493 -9.903 1.00 0.00 C ATOM 1555 CD1 TRP A 92 7.682 -18.478 -9.394 1.00 0.00 C ATOM 1556 CD2 TRP A 92 6.522 -18.045 -11.252 1.00 0.00 C ATOM 1557 NE1 TRP A 92 8.574 -18.078 -10.364 1.00 0.00 N ATOM 1558 CE2 TRP A 92 7.880 -17.801 -11.514 1.00 0.00 C ATOM 1559 CE3 TRP A 92 5.591 -17.838 -12.264 1.00 0.00 C ATOM 1560 CZ2 TRP A 92 8.329 -17.358 -12.757 1.00 0.00 C ATOM 1561 CZ3 TRP A 92 6.030 -17.396 -13.496 1.00 0.00 C ATOM 1562 CH2 TRP A 92 7.390 -17.161 -13.735 1.00 0.00 C ATOM 0 H TRP A 92 6.120 -19.511 -6.678 1.00 0.00 H new ATOM 0 HA TRP A 92 4.320 -20.786 -8.661 1.00 0.00 H new ATOM 0 HB2 TRP A 92 4.352 -18.937 -9.929 1.00 0.00 H new ATOM 0 HB3 TRP A 92 4.893 -18.085 -8.497 1.00 0.00 H new ATOM 0 HD1 TRP A 92 7.945 -18.741 -8.380 1.00 0.00 H new ATOM 0 HE1 TRP A 92 9.584 -18.001 -10.247 1.00 0.00 H new ATOM 0 HE3 TRP A 92 4.541 -18.020 -12.089 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 9.377 -17.177 -12.942 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 5.314 -17.229 -14.287 1.00 0.00 H new ATOM 0 HH2 TRP A 92 7.705 -16.818 -14.709 1.00 0.00 H new ATOM 1573 N GLU A 93 6.123 -22.055 -9.720 1.00 0.00 N ATOM 1574 CA GLU A 93 7.150 -22.973 -10.222 1.00 0.00 C ATOM 1575 C GLU A 93 8.062 -23.477 -9.101 1.00 0.00 C ATOM 1576 O GLU A 93 9.276 -23.579 -9.278 1.00 0.00 O ATOM 1577 CB GLU A 93 7.996 -22.307 -11.318 1.00 0.00 C ATOM 1578 CG GLU A 93 7.439 -20.985 -11.823 1.00 0.00 C ATOM 1579 CD GLU A 93 7.906 -20.655 -13.228 1.00 0.00 C ATOM 1580 OE1 GLU A 93 9.081 -20.939 -13.544 1.00 0.00 O ATOM 1581 OE2 GLU A 93 7.098 -20.114 -14.011 1.00 0.00 O ATOM 0 H GLU A 93 5.189 -22.233 -10.089 1.00 0.00 H new ATOM 0 HA GLU A 93 6.627 -23.830 -10.646 1.00 0.00 H new ATOM 0 HB2 GLU A 93 9.002 -22.140 -10.933 1.00 0.00 H new ATOM 0 HB3 GLU A 93 8.086 -22.995 -12.159 1.00 0.00 H new ATOM 0 HG2 GLU A 93 6.350 -21.023 -11.806 1.00 0.00 H new ATOM 0 HG3 GLU A 93 7.741 -20.185 -11.146 1.00 0.00 H new ATOM 1588 N LYS A 94 7.473 -23.804 -7.954 1.00 0.00 N ATOM 1589 CA LYS A 94 8.240 -24.311 -6.815 1.00 0.00 C ATOM 1590 C LYS A 94 9.046 -23.203 -6.145 1.00 0.00 C ATOM 1591 O LYS A 94 10.121 -23.448 -5.597 1.00 0.00 O ATOM 1592 CB LYS A 94 9.175 -25.440 -7.258 1.00 0.00 C ATOM 1593 CG LYS A 94 9.609 -26.350 -6.119 1.00 0.00 C ATOM 1594 CD LYS A 94 8.841 -27.663 -6.125 1.00 0.00 C ATOM 1595 CE LYS A 94 9.766 -28.850 -6.342 1.00 0.00 C ATOM 1596 NZ LYS A 94 10.959 -28.795 -5.454 1.00 0.00 N ATOM 0 H LYS A 94 6.470 -23.728 -7.787 1.00 0.00 H new ATOM 0 HA LYS A 94 7.528 -24.700 -6.087 1.00 0.00 H new ATOM 0 HB2 LYS A 94 8.674 -26.038 -8.020 1.00 0.00 H new ATOM 0 HB3 LYS A 94 10.060 -25.007 -7.724 1.00 0.00 H new ATOM 0 HG2 LYS A 94 10.677 -26.552 -6.202 1.00 0.00 H new ATOM 0 HG3 LYS A 94 9.454 -25.842 -5.167 1.00 0.00 H new ATOM 0 HD2 LYS A 94 8.313 -27.781 -5.179 1.00 0.00 H new ATOM 0 HD3 LYS A 94 8.086 -27.640 -6.911 1.00 0.00 H new ATOM 0 HE2 LYS A 94 9.219 -29.775 -6.158 1.00 0.00 H new ATOM 0 HE3 LYS A 94 10.089 -28.873 -7.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 11.256 -29.762 -5.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 11.735 -28.307 -5.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 10.721 -28.278 -4.584 1.00 0.00 H new ATOM 1610 N LYS A 95 8.512 -21.988 -6.176 1.00 0.00 N ATOM 1611 CA LYS A 95 9.166 -20.842 -5.557 1.00 0.00 C ATOM 1612 C LYS A 95 8.112 -19.972 -4.897 1.00 0.00 C ATOM 1613 O LYS A 95 7.044 -19.771 -5.458 1.00 0.00 O ATOM 1614 CB LYS A 95 9.950 -20.034 -6.595 1.00 0.00 C ATOM 1615 CG LYS A 95 10.640 -20.890 -7.644 1.00 0.00 C ATOM 1616 CD LYS A 95 11.833 -20.171 -8.255 1.00 0.00 C ATOM 1617 CE LYS A 95 13.124 -20.514 -7.529 1.00 0.00 C ATOM 1618 NZ LYS A 95 13.960 -21.469 -8.308 1.00 0.00 N ATOM 0 H LYS A 95 7.623 -21.771 -6.626 1.00 0.00 H new ATOM 0 HA LYS A 95 9.874 -21.195 -4.808 1.00 0.00 H new ATOM 0 HB2 LYS A 95 9.270 -19.343 -7.093 1.00 0.00 H new ATOM 0 HB3 LYS A 95 10.699 -19.430 -6.082 1.00 0.00 H new ATOM 0 HG2 LYS A 95 10.970 -21.825 -7.192 1.00 0.00 H new ATOM 0 HG3 LYS A 95 9.929 -21.149 -8.429 1.00 0.00 H new ATOM 0 HD2 LYS A 95 11.923 -20.443 -9.307 1.00 0.00 H new ATOM 0 HD3 LYS A 95 11.668 -19.094 -8.217 1.00 0.00 H new ATOM 0 HE2 LYS A 95 13.691 -19.601 -7.345 1.00 0.00 H new ATOM 0 HE3 LYS A 95 12.890 -20.946 -6.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 14.831 -21.678 -7.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 13.429 -22.350 -8.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 14.205 -21.047 -9.226 1.00 0.00 H new ATOM 1632 N THR A 96 8.388 -19.476 -3.701 1.00 0.00 N ATOM 1633 CA THR A 96 7.408 -18.661 -2.998 1.00 0.00 C ATOM 1634 C THR A 96 7.695 -17.173 -3.129 1.00 0.00 C ATOM 1635 O THR A 96 8.765 -16.698 -2.748 1.00 0.00 O ATOM 1636 CB THR A 96 7.331 -19.033 -1.506 1.00 0.00 C ATOM 1637 OG1 THR A 96 8.146 -20.181 -1.241 1.00 0.00 O ATOM 1638 CG2 THR A 96 5.895 -19.318 -1.090 1.00 0.00 C ATOM 0 H THR A 96 9.267 -19.619 -3.203 1.00 0.00 H new ATOM 0 HA THR A 96 6.448 -18.870 -3.471 1.00 0.00 H new ATOM 0 HB THR A 96 7.699 -18.186 -0.927 1.00 0.00 H new ATOM 0 HG1 THR A 96 8.091 -20.408 -0.289 1.00 0.00 H new ATOM 0 HG21 THR A 96 5.868 -19.578 -0.032 1.00 0.00 H new ATOM 0 HG22 THR A 96 5.284 -18.432 -1.262 1.00 0.00 H new ATOM 0 HG23 THR A 96 5.504 -20.148 -1.678 1.00 0.00 H new ATOM 1646 N TYR A 97 6.718 -16.444 -3.667 1.00 0.00 N ATOM 1647 CA TYR A 97 6.846 -15.005 -3.855 1.00 0.00 C ATOM 1648 C TYR A 97 5.773 -14.256 -3.072 1.00 0.00 C ATOM 1649 O TYR A 97 4.596 -14.614 -3.114 1.00 0.00 O ATOM 1650 CB TYR A 97 6.734 -14.652 -5.341 1.00 0.00 C ATOM 1651 CG TYR A 97 7.757 -15.338 -6.226 1.00 0.00 C ATOM 1652 CD1 TYR A 97 8.901 -15.916 -5.690 1.00 0.00 C ATOM 1653 CD2 TYR A 97 7.577 -15.403 -7.601 1.00 0.00 C ATOM 1654 CE1 TYR A 97 9.834 -16.540 -6.494 1.00 0.00 C ATOM 1655 CE2 TYR A 97 8.506 -16.025 -8.409 1.00 0.00 C ATOM 1656 CZ TYR A 97 9.632 -16.592 -7.854 1.00 0.00 C ATOM 1657 OH TYR A 97 10.558 -17.211 -8.661 1.00 0.00 O ATOM 0 H TYR A 97 5.828 -16.831 -3.980 1.00 0.00 H new ATOM 0 HA TYR A 97 7.825 -14.704 -3.484 1.00 0.00 H new ATOM 0 HB2 TYR A 97 5.735 -14.914 -5.690 1.00 0.00 H new ATOM 0 HB3 TYR A 97 6.838 -13.573 -5.455 1.00 0.00 H new ATOM 0 HD1 TYR A 97 9.064 -15.876 -4.623 1.00 0.00 H new ATOM 0 HD2 TYR A 97 6.697 -14.960 -8.044 1.00 0.00 H new ATOM 0 HE1 TYR A 97 10.717 -16.984 -6.058 1.00 0.00 H new ATOM 0 HE2 TYR A 97 8.350 -16.067 -9.477 1.00 0.00 H new ATOM 0 HH TYR A 97 11.461 -16.995 -8.348 1.00 0.00 H new ATOM 1667 N GLN A 98 6.187 -13.211 -2.363 1.00 0.00 N ATOM 1668 CA GLN A 98 5.261 -12.404 -1.577 1.00 0.00 C ATOM 1669 C GLN A 98 4.544 -11.395 -2.469 1.00 0.00 C ATOM 1670 O GLN A 98 5.179 -10.552 -3.101 1.00 0.00 O ATOM 1671 CB GLN A 98 6.017 -11.681 -0.457 1.00 0.00 C ATOM 1672 CG GLN A 98 5.194 -10.621 0.259 1.00 0.00 C ATOM 1673 CD GLN A 98 3.913 -11.176 0.848 1.00 0.00 C ATOM 1674 OE1 GLN A 98 3.074 -11.724 0.134 1.00 0.00 O ATOM 1675 NE2 GLN A 98 3.757 -11.035 2.159 1.00 0.00 N ATOM 0 H GLN A 98 7.158 -12.903 -2.317 1.00 0.00 H new ATOM 0 HA GLN A 98 4.514 -13.061 -1.132 1.00 0.00 H new ATOM 0 HB2 GLN A 98 6.357 -12.417 0.272 1.00 0.00 H new ATOM 0 HB3 GLN A 98 6.908 -11.213 -0.877 1.00 0.00 H new ATOM 0 HG2 GLN A 98 5.793 -10.178 1.055 1.00 0.00 H new ATOM 0 HG3 GLN A 98 4.951 -9.821 -0.441 1.00 0.00 H new ATOM 0 HE21 GLN A 98 4.479 -10.574 2.712 1.00 0.00 H new ATOM 0 HE22 GLN A 98 2.915 -11.388 2.613 1.00 0.00 H new ATOM 1684 N LEU A 99 3.219 -11.491 -2.526 1.00 0.00 N ATOM 1685 CA LEU A 99 2.429 -10.587 -3.353 1.00 0.00 C ATOM 1686 C LEU A 99 1.209 -10.063 -2.599 1.00 0.00 C ATOM 1687 O LEU A 99 0.390 -10.837 -2.105 1.00 0.00 O ATOM 1688 CB LEU A 99 1.986 -11.297 -4.635 1.00 0.00 C ATOM 1689 CG LEU A 99 2.517 -10.682 -5.931 1.00 0.00 C ATOM 1690 CD1 LEU A 99 2.595 -11.733 -7.028 1.00 0.00 C ATOM 1691 CD2 LEU A 99 1.639 -9.519 -6.366 1.00 0.00 C ATOM 0 H LEU A 99 2.673 -12.182 -2.012 1.00 0.00 H new ATOM 0 HA LEU A 99 3.058 -9.735 -3.610 1.00 0.00 H new ATOM 0 HB2 LEU A 99 2.307 -12.337 -4.586 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.897 -11.301 -4.672 1.00 0.00 H new ATOM 0 HG LEU A 99 3.523 -10.304 -5.747 1.00 0.00 H new ATOM 0 HD11 LEU A 99 2.975 -11.277 -7.942 1.00 0.00 H new ATOM 0 HD12 LEU A 99 3.265 -12.535 -6.717 1.00 0.00 H new ATOM 0 HD13 LEU A 99 1.601 -12.141 -7.212 1.00 0.00 H new ATOM 0 HD21 LEU A 99 2.031 -9.093 -7.290 1.00 0.00 H new ATOM 0 HD22 LEU A 99 0.622 -9.874 -6.533 1.00 0.00 H new ATOM 0 HD23 LEU A 99 1.634 -8.756 -5.588 1.00 0.00 H new ATOM 1703 N ASP A 100 1.090 -8.742 -2.528 1.00 0.00 N ATOM 1704 CA ASP A 100 -0.034 -8.107 -1.850 1.00 0.00 C ATOM 1705 C ASP A 100 -1.014 -7.542 -2.872 1.00 0.00 C ATOM 1706 O ASP A 100 -0.654 -6.686 -3.681 1.00 0.00 O ATOM 1707 CB ASP A 100 0.462 -6.993 -0.924 1.00 0.00 C ATOM 1708 CG ASP A 100 -0.018 -7.172 0.502 1.00 0.00 C ATOM 1709 OD1 ASP A 100 -1.207 -6.895 0.768 1.00 0.00 O ATOM 1710 OD2 ASP A 100 0.796 -7.586 1.355 1.00 0.00 O ATOM 0 H ASP A 100 1.760 -8.088 -2.933 1.00 0.00 H new ATOM 0 HA ASP A 100 -0.546 -8.858 -1.249 1.00 0.00 H new ATOM 0 HB2 ASP A 100 1.552 -6.971 -0.938 1.00 0.00 H new ATOM 0 HB3 ASP A 100 0.119 -6.030 -1.302 1.00 0.00 H new ATOM 1715 N LEU A 101 -2.249 -8.032 -2.844 1.00 0.00 N ATOM 1716 CA LEU A 101 -3.263 -7.573 -3.786 1.00 0.00 C ATOM 1717 C LEU A 101 -4.173 -6.520 -3.162 1.00 0.00 C ATOM 1718 O LEU A 101 -4.792 -6.753 -2.125 1.00 0.00 O ATOM 1719 CB LEU A 101 -4.101 -8.756 -4.284 1.00 0.00 C ATOM 1720 CG LEU A 101 -5.161 -9.266 -3.301 1.00 0.00 C ATOM 1721 CD1 LEU A 101 -6.453 -8.474 -3.447 1.00 0.00 C ATOM 1722 CD2 LEU A 101 -5.417 -10.752 -3.511 1.00 0.00 C ATOM 0 H LEU A 101 -2.570 -8.741 -2.185 1.00 0.00 H new ATOM 0 HA LEU A 101 -2.746 -7.116 -4.629 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -4.597 -8.465 -5.210 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -3.429 -9.579 -4.528 1.00 0.00 H new ATOM 0 HG LEU A 101 -4.784 -9.123 -2.288 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -7.193 -8.851 -2.741 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -6.259 -7.421 -3.242 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -6.833 -8.582 -4.463 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -6.172 -11.095 -2.804 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -5.770 -10.920 -4.529 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -4.492 -11.307 -3.351 1.00 0.00 H new ATOM 1734 N PHE A 102 -4.260 -5.369 -3.816 1.00 0.00 N ATOM 1735 CA PHE A 102 -5.099 -4.283 -3.354 1.00 0.00 C ATOM 1736 C PHE A 102 -5.803 -3.636 -4.545 1.00 0.00 C ATOM 1737 O PHE A 102 -5.198 -3.449 -5.602 1.00 0.00 O ATOM 1738 CB PHE A 102 -4.259 -3.261 -2.587 1.00 0.00 C ATOM 1739 CG PHE A 102 -3.651 -2.187 -3.444 1.00 0.00 C ATOM 1740 CD1 PHE A 102 -2.557 -2.461 -4.246 1.00 0.00 C ATOM 1741 CD2 PHE A 102 -4.177 -0.905 -3.445 1.00 0.00 C ATOM 1742 CE1 PHE A 102 -1.997 -1.475 -5.035 1.00 0.00 C ATOM 1743 CE2 PHE A 102 -3.621 0.085 -4.231 1.00 0.00 C ATOM 1744 CZ PHE A 102 -2.531 -0.200 -5.026 1.00 0.00 C ATOM 0 H PHE A 102 -3.752 -5.167 -4.677 1.00 0.00 H new ATOM 0 HA PHE A 102 -5.858 -4.672 -2.675 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -4.884 -2.792 -1.827 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -3.460 -3.786 -2.063 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -2.137 -3.456 -4.255 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -5.031 -0.678 -2.824 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -1.144 -1.700 -5.658 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.039 1.081 -4.223 1.00 0.00 H new ATOM 0 HZ PHE A 102 -2.095 0.573 -5.641 1.00 0.00 H new ATOM 1754 N THR A 103 -7.082 -3.320 -4.388 1.00 0.00 N ATOM 1755 CA THR A 103 -7.847 -2.725 -5.475 1.00 0.00 C ATOM 1756 C THR A 103 -8.088 -1.235 -5.273 1.00 0.00 C ATOM 1757 O THR A 103 -8.051 -0.725 -4.153 1.00 0.00 O ATOM 1758 CB THR A 103 -9.208 -3.418 -5.653 1.00 0.00 C ATOM 1759 OG1 THR A 103 -9.802 -3.672 -4.375 1.00 0.00 O ATOM 1760 CG2 THR A 103 -9.055 -4.723 -6.416 1.00 0.00 C ATOM 0 H THR A 103 -7.608 -3.464 -3.526 1.00 0.00 H new ATOM 0 HA THR A 103 -7.240 -2.865 -6.369 1.00 0.00 H new ATOM 0 HB THR A 103 -9.855 -2.754 -6.227 1.00 0.00 H new ATOM 0 HG1 THR A 103 -10.748 -3.417 -4.397 1.00 0.00 H new ATOM 0 HG21 THR A 103 -10.031 -5.195 -6.529 1.00 0.00 H new ATOM 0 HG22 THR A 103 -8.633 -4.522 -7.401 1.00 0.00 H new ATOM 0 HG23 THR A 103 -8.391 -5.390 -5.866 1.00 0.00 H new ATOM 1768 N ALA A 104 -8.356 -0.555 -6.381 1.00 0.00 N ATOM 1769 CA ALA A 104 -8.632 0.874 -6.376 1.00 0.00 C ATOM 1770 C ALA A 104 -9.581 1.219 -7.517 1.00 0.00 C ATOM 1771 O ALA A 104 -9.418 0.731 -8.635 1.00 0.00 O ATOM 1772 CB ALA A 104 -7.343 1.675 -6.495 1.00 0.00 C ATOM 0 H ALA A 104 -8.388 -0.980 -7.308 1.00 0.00 H new ATOM 0 HA ALA A 104 -9.104 1.135 -5.429 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -7.575 2.740 -6.489 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -6.690 1.441 -5.654 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -6.840 1.418 -7.427 1.00 0.00 H new ATOM 1778 N LEU A 105 -10.579 2.047 -7.232 1.00 0.00 N ATOM 1779 CA LEU A 105 -11.555 2.435 -8.246 1.00 0.00 C ATOM 1780 C LEU A 105 -10.864 2.874 -9.537 1.00 0.00 C ATOM 1781 O LEU A 105 -9.702 3.282 -9.524 1.00 0.00 O ATOM 1782 CB LEU A 105 -12.456 3.557 -7.720 1.00 0.00 C ATOM 1783 CG LEU A 105 -13.938 3.194 -7.596 1.00 0.00 C ATOM 1784 CD1 LEU A 105 -14.465 2.637 -8.909 1.00 0.00 C ATOM 1785 CD2 LEU A 105 -14.147 2.194 -6.469 1.00 0.00 C ATOM 0 H LEU A 105 -10.734 2.461 -6.313 1.00 0.00 H new ATOM 0 HA LEU A 105 -12.171 1.564 -8.470 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -12.090 3.867 -6.741 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -12.363 4.418 -8.382 1.00 0.00 H new ATOM 0 HG LEU A 105 -14.496 4.101 -7.361 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -15.520 2.385 -8.800 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -14.350 3.385 -9.694 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -13.904 1.741 -9.176 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -15.206 1.946 -6.394 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -13.576 1.289 -6.675 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -13.809 2.630 -5.529 1.00 0.00 H new ATOM 1797 N ALA A 106 -11.585 2.779 -10.649 1.00 0.00 N ATOM 1798 CA ALA A 106 -11.044 3.155 -11.951 1.00 0.00 C ATOM 1799 C ALA A 106 -10.491 4.579 -11.943 1.00 0.00 C ATOM 1800 O ALA A 106 -9.592 4.907 -12.717 1.00 0.00 O ATOM 1801 CB ALA A 106 -12.113 3.009 -13.025 1.00 0.00 C ATOM 0 H ALA A 106 -12.548 2.444 -10.675 1.00 0.00 H new ATOM 0 HA ALA A 106 -10.217 2.482 -12.174 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -11.698 3.292 -13.992 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -12.450 1.973 -13.064 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -12.957 3.657 -12.789 1.00 0.00 H new ATOM 1807 N GLU A 107 -11.038 5.422 -11.075 1.00 0.00 N ATOM 1808 CA GLU A 107 -10.601 6.812 -10.979 1.00 0.00 C ATOM 1809 C GLU A 107 -9.198 6.917 -10.386 1.00 0.00 C ATOM 1810 O GLU A 107 -8.387 7.729 -10.832 1.00 0.00 O ATOM 1811 CB GLU A 107 -11.587 7.619 -10.132 1.00 0.00 C ATOM 1812 CG GLU A 107 -12.754 8.181 -10.926 1.00 0.00 C ATOM 1813 CD GLU A 107 -12.532 9.620 -11.349 1.00 0.00 C ATOM 1814 OE1 GLU A 107 -11.959 10.391 -10.552 1.00 0.00 O ATOM 1815 OE2 GLU A 107 -12.931 9.975 -12.479 1.00 0.00 O ATOM 0 H GLU A 107 -11.784 5.169 -10.428 1.00 0.00 H new ATOM 0 HA GLU A 107 -10.572 7.222 -11.989 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -11.973 6.983 -9.335 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -11.054 8.441 -9.654 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -12.916 7.567 -11.812 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -13.661 8.119 -10.325 1.00 0.00 H new ATOM 1822 N GLU A 108 -8.918 6.102 -9.374 1.00 0.00 N ATOM 1823 CA GLU A 108 -7.619 6.115 -8.718 1.00 0.00 C ATOM 1824 C GLU A 108 -6.686 5.058 -9.298 1.00 0.00 C ATOM 1825 O GLU A 108 -5.747 4.628 -8.633 1.00 0.00 O ATOM 1826 CB GLU A 108 -7.782 5.884 -7.213 1.00 0.00 C ATOM 1827 CG GLU A 108 -8.820 4.834 -6.855 1.00 0.00 C ATOM 1828 CD GLU A 108 -10.202 5.428 -6.658 1.00 0.00 C ATOM 1829 OE1 GLU A 108 -10.819 5.841 -7.662 1.00 0.00 O ATOM 1830 OE2 GLU A 108 -10.666 5.480 -5.499 1.00 0.00 O ATOM 0 H GLU A 108 -9.576 5.423 -8.991 1.00 0.00 H new ATOM 0 HA GLU A 108 -7.174 7.095 -8.892 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -6.820 5.585 -6.796 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -8.056 6.827 -6.739 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -8.860 4.083 -7.644 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -8.515 4.322 -5.943 1.00 0.00 H new ATOM 1837 N LYS A 109 -6.935 4.636 -10.534 1.00 0.00 N ATOM 1838 CA LYS A 109 -6.086 3.627 -11.154 1.00 0.00 C ATOM 1839 C LYS A 109 -4.715 4.213 -11.496 1.00 0.00 C ATOM 1840 O LYS A 109 -3.686 3.664 -11.103 1.00 0.00 O ATOM 1841 CB LYS A 109 -6.763 3.077 -12.419 1.00 0.00 C ATOM 1842 CG LYS A 109 -5.802 2.476 -13.439 1.00 0.00 C ATOM 1843 CD LYS A 109 -6.517 2.095 -14.726 1.00 0.00 C ATOM 1844 CE LYS A 109 -7.167 3.302 -15.381 1.00 0.00 C ATOM 1845 NZ LYS A 109 -7.571 3.024 -16.788 1.00 0.00 N ATOM 0 H LYS A 109 -7.703 4.970 -11.116 1.00 0.00 H new ATOM 0 HA LYS A 109 -5.941 2.810 -10.447 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -7.486 2.315 -12.127 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -7.322 3.882 -12.896 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -5.011 3.192 -13.660 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -5.324 1.594 -13.013 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -5.806 1.643 -15.418 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -7.276 1.343 -14.512 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -8.043 3.599 -14.804 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -6.473 4.142 -15.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -8.010 3.873 -17.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -6.732 2.765 -17.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -8.253 2.239 -16.805 1.00 0.00 H new ATOM 1859 N PRO A 110 -4.680 5.350 -12.214 1.00 0.00 N ATOM 1860 CA PRO A 110 -3.426 6.011 -12.581 1.00 0.00 C ATOM 1861 C PRO A 110 -2.801 6.763 -11.412 1.00 0.00 C ATOM 1862 O PRO A 110 -1.593 6.702 -11.183 1.00 0.00 O ATOM 1863 CB PRO A 110 -3.854 6.978 -13.679 1.00 0.00 C ATOM 1864 CG PRO A 110 -5.266 7.320 -13.352 1.00 0.00 C ATOM 1865 CD PRO A 110 -5.858 6.094 -12.708 1.00 0.00 C ATOM 0 HA PRO A 110 -2.661 5.300 -12.894 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.224 7.867 -13.691 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.776 6.518 -14.664 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -5.313 8.175 -12.678 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -5.819 7.593 -14.251 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -6.535 6.357 -11.895 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -6.432 5.505 -13.423 1.00 0.00 H new ATOM 1873 N TYR A 111 -3.646 7.489 -10.692 1.00 0.00 N ATOM 1874 CA TYR A 111 -3.215 8.288 -9.552 1.00 0.00 C ATOM 1875 C TYR A 111 -2.664 7.431 -8.411 1.00 0.00 C ATOM 1876 O TYR A 111 -1.605 7.734 -7.859 1.00 0.00 O ATOM 1877 CB TYR A 111 -4.387 9.126 -9.038 1.00 0.00 C ATOM 1878 CG TYR A 111 -4.621 10.395 -9.827 1.00 0.00 C ATOM 1879 CD1 TYR A 111 -3.786 11.491 -9.671 1.00 0.00 C ATOM 1880 CD2 TYR A 111 -5.677 10.497 -10.724 1.00 0.00 C ATOM 1881 CE1 TYR A 111 -3.994 12.656 -10.385 1.00 0.00 C ATOM 1882 CE2 TYR A 111 -5.891 11.658 -11.443 1.00 0.00 C ATOM 1883 CZ TYR A 111 -5.047 12.734 -11.270 1.00 0.00 C ATOM 1884 OH TYR A 111 -5.257 13.892 -11.984 1.00 0.00 O ATOM 0 H TYR A 111 -4.647 7.541 -10.881 1.00 0.00 H new ATOM 0 HA TYR A 111 -2.407 8.933 -9.897 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -5.293 8.521 -9.063 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -4.206 9.386 -7.995 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -2.959 11.433 -8.979 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -6.341 9.656 -10.862 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -3.335 13.501 -10.250 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -6.716 11.722 -12.137 1.00 0.00 H new ATOM 0 HH TYR A 111 -4.400 14.342 -12.136 1.00 0.00 H new ATOM 1894 N ALA A 112 -3.391 6.380 -8.037 1.00 0.00 N ATOM 1895 CA ALA A 112 -2.964 5.520 -6.934 1.00 0.00 C ATOM 1896 C ALA A 112 -1.662 4.786 -7.245 1.00 0.00 C ATOM 1897 O ALA A 112 -0.761 4.733 -6.407 1.00 0.00 O ATOM 1898 CB ALA A 112 -4.054 4.524 -6.578 1.00 0.00 C ATOM 0 H ALA A 112 -4.270 6.105 -8.476 1.00 0.00 H new ATOM 0 HA ALA A 112 -2.779 6.169 -6.078 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -3.716 3.894 -5.755 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -4.954 5.061 -6.278 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -4.275 3.901 -7.445 1.00 0.00 H new ATOM 1904 N ILE A 113 -1.549 4.222 -8.443 1.00 0.00 N ATOM 1905 CA ILE A 113 -0.331 3.506 -8.799 1.00 0.00 C ATOM 1906 C ILE A 113 0.854 4.446 -8.764 1.00 0.00 C ATOM 1907 O ILE A 113 1.919 4.105 -8.237 1.00 0.00 O ATOM 1908 CB ILE A 113 -0.400 2.850 -10.190 1.00 0.00 C ATOM 1909 CG1 ILE A 113 -1.003 3.806 -11.223 1.00 0.00 C ATOM 1910 CG2 ILE A 113 -1.192 1.559 -10.120 1.00 0.00 C ATOM 1911 CD1 ILE A 113 0.033 4.490 -12.089 1.00 0.00 C ATOM 0 H ILE A 113 -2.267 4.245 -9.167 1.00 0.00 H new ATOM 0 HA ILE A 113 -0.218 2.711 -8.062 1.00 0.00 H new ATOM 0 HB ILE A 113 0.616 2.618 -10.511 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -1.690 3.252 -11.862 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -1.590 4.564 -10.705 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -1.234 1.104 -11.110 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -0.708 0.873 -9.425 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -2.204 1.771 -9.775 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -0.465 5.152 -12.798 1.00 0.00 H new ATOM 0 HD12 ILE A 113 0.706 5.072 -11.460 1.00 0.00 H new ATOM 0 HD13 ILE A 113 0.605 3.739 -12.634 1.00 0.00 H new ATOM 1923 N PHE A 114 0.668 5.644 -9.306 1.00 0.00 N ATOM 1924 CA PHE A 114 1.740 6.614 -9.303 1.00 0.00 C ATOM 1925 C PHE A 114 2.078 6.990 -7.868 1.00 0.00 C ATOM 1926 O PHE A 114 3.242 6.923 -7.469 1.00 0.00 O ATOM 1927 CB PHE A 114 1.337 7.859 -10.103 1.00 0.00 C ATOM 1928 CG PHE A 114 2.138 9.089 -9.768 1.00 0.00 C ATOM 1929 CD1 PHE A 114 1.787 9.885 -8.689 1.00 0.00 C ATOM 1930 CD2 PHE A 114 3.240 9.444 -10.528 1.00 0.00 C ATOM 1931 CE1 PHE A 114 2.521 11.013 -8.375 1.00 0.00 C ATOM 1932 CE2 PHE A 114 3.977 10.572 -10.219 1.00 0.00 C ATOM 1933 CZ PHE A 114 3.617 11.357 -9.141 1.00 0.00 C ATOM 0 H PHE A 114 -0.199 5.957 -9.743 1.00 0.00 H new ATOM 0 HA PHE A 114 2.620 6.177 -9.775 1.00 0.00 H new ATOM 0 HB2 PHE A 114 1.446 7.646 -11.166 1.00 0.00 H new ATOM 0 HB3 PHE A 114 0.282 8.066 -9.926 1.00 0.00 H new ATOM 0 HD1 PHE A 114 0.930 9.621 -8.087 1.00 0.00 H new ATOM 0 HD2 PHE A 114 3.527 8.833 -11.371 1.00 0.00 H new ATOM 0 HE1 PHE A 114 2.238 11.625 -7.531 1.00 0.00 H new ATOM 0 HE2 PHE A 114 4.834 10.839 -10.820 1.00 0.00 H new ATOM 0 HZ PHE A 114 4.192 12.238 -8.898 1.00 0.00 H new ATOM 1943 N HIS A 115 1.066 7.350 -7.069 1.00 0.00 N ATOM 1944 CA HIS A 115 1.339 7.677 -5.678 1.00 0.00 C ATOM 1945 C HIS A 115 1.450 6.416 -4.812 1.00 0.00 C ATOM 1946 O HIS A 115 1.389 6.501 -3.585 1.00 0.00 O ATOM 1947 CB HIS A 115 0.251 8.633 -5.145 1.00 0.00 C ATOM 1948 CG HIS A 115 -0.737 8.024 -4.188 1.00 0.00 C ATOM 1949 ND1 HIS A 115 -1.208 8.687 -3.073 1.00 0.00 N ATOM 1950 CD2 HIS A 115 -1.354 6.817 -4.187 1.00 0.00 C ATOM 1951 CE1 HIS A 115 -2.069 7.916 -2.432 1.00 0.00 C ATOM 1952 NE2 HIS A 115 -2.173 6.777 -3.088 1.00 0.00 N ATOM 0 H HIS A 115 0.089 7.419 -7.353 1.00 0.00 H new ATOM 0 HA HIS A 115 2.304 8.180 -5.624 1.00 0.00 H new ATOM 0 HB2 HIS A 115 0.740 9.471 -4.649 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -0.297 9.041 -5.994 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -1.224 6.032 -4.917 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -2.597 8.175 -1.526 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -2.767 5.992 -2.821 1.00 0.00 H new ATOM 1961 N PHE A 116 1.690 5.258 -5.432 1.00 0.00 N ATOM 1962 CA PHE A 116 1.889 4.034 -4.677 1.00 0.00 C ATOM 1963 C PHE A 116 3.365 3.852 -4.408 1.00 0.00 C ATOM 1964 O PHE A 116 3.797 3.555 -3.295 1.00 0.00 O ATOM 1965 CB PHE A 116 1.330 2.815 -5.400 1.00 0.00 C ATOM 1966 CG PHE A 116 1.229 1.608 -4.508 1.00 0.00 C ATOM 1967 CD1 PHE A 116 2.371 0.977 -4.040 1.00 0.00 C ATOM 1968 CD2 PHE A 116 -0.007 1.115 -4.128 1.00 0.00 C ATOM 1969 CE1 PHE A 116 2.282 -0.125 -3.213 1.00 0.00 C ATOM 1970 CE2 PHE A 116 -0.103 0.013 -3.297 1.00 0.00 C ATOM 1971 CZ PHE A 116 1.043 -0.607 -2.840 1.00 0.00 C ATOM 0 H PHE A 116 1.749 5.150 -6.444 1.00 0.00 H new ATOM 0 HA PHE A 116 1.345 4.123 -3.737 1.00 0.00 H new ATOM 0 HB2 PHE A 116 0.343 3.053 -5.796 1.00 0.00 H new ATOM 0 HB3 PHE A 116 1.967 2.579 -6.253 1.00 0.00 H new ATOM 0 HD1 PHE A 116 3.343 1.352 -4.326 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -0.906 1.596 -4.484 1.00 0.00 H new ATOM 0 HE1 PHE A 116 3.180 -0.609 -2.858 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -1.073 -0.362 -3.006 1.00 0.00 H new ATOM 0 HZ PHE A 116 0.970 -1.468 -2.192 1.00 0.00 H new ATOM 1981 N THR A 117 4.125 4.021 -5.487 1.00 0.00 N ATOM 1982 CA THR A 117 5.566 3.871 -5.466 1.00 0.00 C ATOM 1983 C THR A 117 6.232 4.945 -4.611 1.00 0.00 C ATOM 1984 O THR A 117 7.134 4.655 -3.825 1.00 0.00 O ATOM 1985 CB THR A 117 6.127 3.943 -6.898 1.00 0.00 C ATOM 1986 OG1 THR A 117 5.454 2.991 -7.738 1.00 0.00 O ATOM 1987 CG2 THR A 117 7.626 3.679 -6.913 1.00 0.00 C ATOM 0 H THR A 117 3.750 4.267 -6.403 1.00 0.00 H new ATOM 0 HA THR A 117 5.787 2.898 -5.028 1.00 0.00 H new ATOM 0 HB THR A 117 5.954 4.949 -7.280 1.00 0.00 H new ATOM 0 HG1 THR A 117 4.766 3.449 -8.265 1.00 0.00 H new ATOM 0 HG21 THR A 117 7.995 3.736 -7.937 1.00 0.00 H new ATOM 0 HG22 THR A 117 8.133 4.426 -6.302 1.00 0.00 H new ATOM 0 HG23 THR A 117 7.825 2.686 -6.511 1.00 0.00 H new ATOM 1995 N GLY A 118 5.784 6.186 -4.769 1.00 0.00 N ATOM 1996 CA GLY A 118 6.354 7.280 -4.004 1.00 0.00 C ATOM 1997 C GLY A 118 7.804 7.551 -4.371 1.00 0.00 C ATOM 1998 O GLY A 118 8.101 7.864 -5.525 1.00 0.00 O ATOM 0 H GLY A 118 5.038 6.454 -5.411 1.00 0.00 H new ATOM 0 HA2 GLY A 118 5.765 8.182 -4.171 1.00 0.00 H new ATOM 0 HA3 GLY A 118 6.288 7.049 -2.941 1.00 0.00 H new ATOM 2002 N PRO A 119 8.742 7.442 -3.411 1.00 0.00 N ATOM 2003 CA PRO A 119 8.441 7.073 -2.025 1.00 0.00 C ATOM 2004 C PRO A 119 7.858 8.243 -1.237 1.00 0.00 C ATOM 2005 O PRO A 119 7.208 9.121 -1.804 1.00 0.00 O ATOM 2006 CB PRO A 119 9.815 6.670 -1.484 1.00 0.00 C ATOM 2007 CG PRO A 119 10.758 7.545 -2.224 1.00 0.00 C ATOM 2008 CD PRO A 119 10.187 7.671 -3.608 1.00 0.00 C ATOM 0 HA PRO A 119 7.690 6.287 -1.946 1.00 0.00 H new ATOM 0 HB2 PRO A 119 9.883 6.828 -0.408 1.00 0.00 H new ATOM 0 HB3 PRO A 119 10.022 5.615 -1.665 1.00 0.00 H new ATOM 0 HG2 PRO A 119 10.846 8.520 -1.746 1.00 0.00 H new ATOM 0 HG3 PRO A 119 11.758 7.111 -2.250 1.00 0.00 H new ATOM 0 HD2 PRO A 119 10.382 8.655 -4.034 1.00 0.00 H new ATOM 0 HD3 PRO A 119 10.620 6.938 -4.288 1.00 0.00 H new ATOM 2016 N VAL A 120 8.092 8.249 0.068 1.00 0.00 N ATOM 2017 CA VAL A 120 7.587 9.312 0.929 1.00 0.00 C ATOM 2018 C VAL A 120 8.159 10.667 0.524 1.00 0.00 C ATOM 2019 O VAL A 120 7.424 11.645 0.394 1.00 0.00 O ATOM 2020 CB VAL A 120 7.918 9.044 2.411 1.00 0.00 C ATOM 2021 CG1 VAL A 120 7.192 7.802 2.904 1.00 0.00 C ATOM 2022 CG2 VAL A 120 9.420 8.906 2.612 1.00 0.00 C ATOM 0 H VAL A 120 8.628 7.530 0.555 1.00 0.00 H new ATOM 0 HA VAL A 120 6.504 9.329 0.807 1.00 0.00 H new ATOM 0 HB VAL A 120 7.575 9.896 2.998 1.00 0.00 H new ATOM 0 HG11 VAL A 120 7.438 7.629 3.952 1.00 0.00 H new ATOM 0 HG12 VAL A 120 6.116 7.945 2.802 1.00 0.00 H new ATOM 0 HG13 VAL A 120 7.501 6.941 2.312 1.00 0.00 H new ATOM 0 HG21 VAL A 120 9.630 8.717 3.665 1.00 0.00 H new ATOM 0 HG22 VAL A 120 9.792 8.075 2.013 1.00 0.00 H new ATOM 0 HG23 VAL A 120 9.915 9.827 2.302 1.00 0.00 H new ATOM 2032 N SER A 121 9.473 10.717 0.322 1.00 0.00 N ATOM 2033 CA SER A 121 10.138 11.956 -0.072 1.00 0.00 C ATOM 2034 C SER A 121 9.580 12.475 -1.392 1.00 0.00 C ATOM 2035 O SER A 121 9.277 13.660 -1.526 1.00 0.00 O ATOM 2036 CB SER A 121 11.646 11.732 -0.196 1.00 0.00 C ATOM 2037 OG SER A 121 12.304 12.001 1.029 1.00 0.00 O ATOM 0 H SER A 121 10.097 9.917 0.424 1.00 0.00 H new ATOM 0 HA SER A 121 9.951 12.702 0.700 1.00 0.00 H new ATOM 0 HB2 SER A 121 11.840 10.703 -0.498 1.00 0.00 H new ATOM 0 HB3 SER A 121 12.049 12.375 -0.978 1.00 0.00 H new ATOM 0 HG SER A 121 13.266 11.849 0.924 1.00 0.00 H new ATOM 2043 N TYR A 122 9.443 11.578 -2.362 1.00 0.00 N ATOM 2044 CA TYR A 122 8.915 11.949 -3.670 1.00 0.00 C ATOM 2045 C TYR A 122 7.448 12.352 -3.558 1.00 0.00 C ATOM 2046 O TYR A 122 6.957 13.167 -4.338 1.00 0.00 O ATOM 2047 CB TYR A 122 9.075 10.788 -4.655 1.00 0.00 C ATOM 2048 CG TYR A 122 8.456 11.048 -6.011 1.00 0.00 C ATOM 2049 CD1 TYR A 122 9.155 11.738 -6.994 1.00 0.00 C ATOM 2050 CD2 TYR A 122 7.174 10.605 -6.306 1.00 0.00 C ATOM 2051 CE1 TYR A 122 8.593 11.978 -8.233 1.00 0.00 C ATOM 2052 CE2 TYR A 122 6.604 10.842 -7.543 1.00 0.00 C ATOM 2053 CZ TYR A 122 7.317 11.529 -8.503 1.00 0.00 C ATOM 2054 OH TYR A 122 6.753 11.767 -9.734 1.00 0.00 O ATOM 0 H TYR A 122 9.689 10.593 -2.268 1.00 0.00 H new ATOM 0 HA TYR A 122 9.480 12.803 -4.043 1.00 0.00 H new ATOM 0 HB2 TYR A 122 10.137 10.578 -4.785 1.00 0.00 H new ATOM 0 HB3 TYR A 122 8.623 9.894 -4.225 1.00 0.00 H new ATOM 0 HD1 TYR A 122 10.154 12.092 -6.786 1.00 0.00 H new ATOM 0 HD2 TYR A 122 6.613 10.066 -5.557 1.00 0.00 H new ATOM 0 HE1 TYR A 122 9.150 12.515 -8.987 1.00 0.00 H new ATOM 0 HE2 TYR A 122 5.605 10.491 -7.757 1.00 0.00 H new ATOM 0 HH TYR A 122 5.788 11.605 -9.688 1.00 0.00 H new ATOM 2064 N LEU A 123 6.755 11.778 -2.578 1.00 0.00 N ATOM 2065 CA LEU A 123 5.345 12.080 -2.360 1.00 0.00 C ATOM 2066 C LEU A 123 5.170 13.509 -1.856 1.00 0.00 C ATOM 2067 O LEU A 123 4.344 14.262 -2.372 1.00 0.00 O ATOM 2068 CB LEU A 123 4.739 11.093 -1.358 1.00 0.00 C ATOM 2069 CG LEU A 123 4.165 9.815 -1.973 1.00 0.00 C ATOM 2070 CD1 LEU A 123 3.492 8.964 -0.905 1.00 0.00 C ATOM 2071 CD2 LEU A 123 3.182 10.151 -3.085 1.00 0.00 C ATOM 0 H LEU A 123 7.148 11.102 -1.923 1.00 0.00 H new ATOM 0 HA LEU A 123 4.824 11.983 -3.313 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.506 10.817 -0.634 1.00 0.00 H new ATOM 0 HB3 LEU A 123 3.947 11.600 -0.806 1.00 0.00 H new ATOM 0 HG LEU A 123 4.987 9.242 -2.403 1.00 0.00 H new ATOM 0 HD11 LEU A 123 3.090 8.059 -1.361 1.00 0.00 H new ATOM 0 HD12 LEU A 123 4.222 8.692 -0.143 1.00 0.00 H new ATOM 0 HD13 LEU A 123 2.682 9.530 -0.446 1.00 0.00 H new ATOM 0 HD21 LEU A 123 2.785 9.229 -3.510 1.00 0.00 H new ATOM 0 HD22 LEU A 123 2.364 10.746 -2.680 1.00 0.00 H new ATOM 0 HD23 LEU A 123 3.693 10.719 -3.863 1.00 0.00 H new ATOM 2083 N ILE A 124 5.954 13.879 -0.847 1.00 0.00 N ATOM 2084 CA ILE A 124 5.885 15.220 -0.279 1.00 0.00 C ATOM 2085 C ILE A 124 6.468 16.243 -1.242 1.00 0.00 C ATOM 2086 O ILE A 124 5.988 17.373 -1.335 1.00 0.00 O ATOM 2087 CB ILE A 124 6.650 15.324 1.057 1.00 0.00 C ATOM 2088 CG1 ILE A 124 6.420 14.083 1.921 1.00 0.00 C ATOM 2089 CG2 ILE A 124 6.234 16.581 1.806 1.00 0.00 C ATOM 2090 CD1 ILE A 124 7.707 13.447 2.392 1.00 0.00 C ATOM 0 H ILE A 124 6.643 13.269 -0.407 1.00 0.00 H new ATOM 0 HA ILE A 124 4.829 15.425 -0.100 1.00 0.00 H new ATOM 0 HB ILE A 124 7.715 15.385 0.835 1.00 0.00 H new ATOM 0 HG12 ILE A 124 5.818 14.356 2.787 1.00 0.00 H new ATOM 0 HG13 ILE A 124 5.846 13.352 1.352 1.00 0.00 H new ATOM 0 HG21 ILE A 124 6.781 16.642 2.747 1.00 0.00 H new ATOM 0 HG22 ILE A 124 6.458 17.458 1.198 1.00 0.00 H new ATOM 0 HG23 ILE A 124 5.164 16.545 2.010 1.00 0.00 H new ATOM 0 HD11 ILE A 124 7.479 12.572 3.000 1.00 0.00 H new ATOM 0 HD12 ILE A 124 8.301 13.145 1.529 1.00 0.00 H new ATOM 0 HD13 ILE A 124 8.271 14.165 2.987 1.00 0.00 H new ATOM 2102 N ARG A 125 7.510 15.837 -1.960 1.00 0.00 N ATOM 2103 CA ARG A 125 8.163 16.716 -2.917 1.00 0.00 C ATOM 2104 C ARG A 125 7.231 17.013 -4.083 1.00 0.00 C ATOM 2105 O ARG A 125 7.132 18.151 -4.545 1.00 0.00 O ATOM 2106 CB ARG A 125 9.457 16.080 -3.428 1.00 0.00 C ATOM 2107 CG ARG A 125 10.439 17.081 -4.012 1.00 0.00 C ATOM 2108 CD ARG A 125 11.548 16.388 -4.788 1.00 0.00 C ATOM 2109 NE ARG A 125 12.821 17.093 -4.672 1.00 0.00 N ATOM 2110 CZ ARG A 125 13.569 17.096 -3.570 1.00 0.00 C ATOM 2111 NH1 ARG A 125 13.173 16.437 -2.489 1.00 0.00 N ATOM 2112 NH2 ARG A 125 14.716 17.761 -3.551 1.00 0.00 N ATOM 0 H ARG A 125 7.919 14.905 -1.896 1.00 0.00 H new ATOM 0 HA ARG A 125 8.408 17.652 -2.415 1.00 0.00 H new ATOM 0 HB2 ARG A 125 9.939 15.548 -2.608 1.00 0.00 H new ATOM 0 HB3 ARG A 125 9.212 15.339 -4.189 1.00 0.00 H new ATOM 0 HG2 ARG A 125 9.909 17.770 -4.670 1.00 0.00 H new ATOM 0 HG3 ARG A 125 10.873 17.677 -3.209 1.00 0.00 H new ATOM 0 HD2 ARG A 125 11.664 15.368 -4.421 1.00 0.00 H new ATOM 0 HD3 ARG A 125 11.266 16.319 -5.839 1.00 0.00 H new ATOM 0 HE ARG A 125 13.157 17.614 -5.482 1.00 0.00 H new ATOM 0 HH11 ARG A 125 12.291 15.924 -2.499 1.00 0.00 H new ATOM 0 HH12 ARG A 125 13.750 16.443 -1.648 1.00 0.00 H new ATOM 0 HH21 ARG A 125 15.025 18.269 -4.380 1.00 0.00 H new ATOM 0 HH22 ARG A 125 15.290 17.764 -2.708 1.00 0.00 H new ATOM 2126 N ILE A 126 6.542 15.976 -4.548 1.00 0.00 N ATOM 2127 CA ILE A 126 5.606 16.112 -5.652 1.00 0.00 C ATOM 2128 C ILE A 126 4.511 17.120 -5.307 1.00 0.00 C ATOM 2129 O ILE A 126 4.196 18.004 -6.102 1.00 0.00 O ATOM 2130 CB ILE A 126 4.978 14.741 -6.014 1.00 0.00 C ATOM 2131 CG1 ILE A 126 5.717 14.122 -7.204 1.00 0.00 C ATOM 2132 CG2 ILE A 126 3.490 14.866 -6.317 1.00 0.00 C ATOM 2133 CD1 ILE A 126 5.464 14.834 -8.517 1.00 0.00 C ATOM 0 H ILE A 126 6.617 15.030 -4.174 1.00 0.00 H new ATOM 0 HA ILE A 126 6.157 16.478 -6.518 1.00 0.00 H new ATOM 0 HB ILE A 126 5.082 14.086 -5.149 1.00 0.00 H new ATOM 0 HG12 ILE A 126 6.787 14.128 -6.998 1.00 0.00 H new ATOM 0 HG13 ILE A 126 5.417 13.079 -7.303 1.00 0.00 H new ATOM 0 HG21 ILE A 126 3.086 13.885 -6.566 1.00 0.00 H new ATOM 0 HG22 ILE A 126 2.972 15.260 -5.442 1.00 0.00 H new ATOM 0 HG23 ILE A 126 3.346 15.542 -7.159 1.00 0.00 H new ATOM 0 HD11 ILE A 126 6.021 14.339 -9.313 1.00 0.00 H new ATOM 0 HD12 ILE A 126 4.399 14.805 -8.747 1.00 0.00 H new ATOM 0 HD13 ILE A 126 5.790 15.871 -8.437 1.00 0.00 H new ATOM 2145 N ARG A 127 3.942 16.982 -4.112 1.00 0.00 N ATOM 2146 CA ARG A 127 2.886 17.882 -3.659 1.00 0.00 C ATOM 2147 C ARG A 127 3.349 19.334 -3.712 1.00 0.00 C ATOM 2148 O ARG A 127 2.557 20.239 -3.976 1.00 0.00 O ATOM 2149 CB ARG A 127 2.458 17.524 -2.234 1.00 0.00 C ATOM 2150 CG ARG A 127 2.209 16.038 -2.028 1.00 0.00 C ATOM 2151 CD ARG A 127 0.793 15.768 -1.547 1.00 0.00 C ATOM 2152 NE ARG A 127 0.711 15.710 -0.089 1.00 0.00 N ATOM 2153 CZ ARG A 127 -0.343 15.245 0.577 1.00 0.00 C ATOM 2154 NH1 ARG A 127 -1.404 14.791 -0.079 1.00 0.00 N ATOM 2155 NH2 ARG A 127 -0.336 15.231 1.903 1.00 0.00 N ATOM 0 H ARG A 127 4.194 16.256 -3.441 1.00 0.00 H new ATOM 0 HA ARG A 127 2.033 17.766 -4.328 1.00 0.00 H new ATOM 0 HB2 ARG A 127 3.229 17.854 -1.538 1.00 0.00 H new ATOM 0 HB3 ARG A 127 1.550 18.074 -1.988 1.00 0.00 H new ATOM 0 HG2 ARG A 127 2.383 15.506 -2.964 1.00 0.00 H new ATOM 0 HG3 ARG A 127 2.921 15.647 -1.302 1.00 0.00 H new ATOM 0 HD2 ARG A 127 0.130 16.550 -1.916 1.00 0.00 H new ATOM 0 HD3 ARG A 127 0.441 14.826 -1.968 1.00 0.00 H new ATOM 0 HE ARG A 127 1.509 16.046 0.450 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -1.414 14.797 -1.099 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -2.209 14.436 0.437 1.00 0.00 H new ATOM 0 HH21 ARG A 127 0.477 15.577 2.412 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -1.144 14.875 2.414 1.00 0.00 H new ATOM 2169 N ALA A 128 4.636 19.548 -3.462 1.00 0.00 N ATOM 2170 CA ALA A 128 5.205 20.890 -3.485 1.00 0.00 C ATOM 2171 C ALA A 128 5.022 21.538 -4.851 1.00 0.00 C ATOM 2172 O ALA A 128 4.522 22.658 -4.957 1.00 0.00 O ATOM 2173 CB ALA A 128 6.679 20.845 -3.112 1.00 0.00 C ATOM 0 H ALA A 128 5.304 18.810 -3.241 1.00 0.00 H new ATOM 0 HA ALA A 128 4.675 21.496 -2.750 1.00 0.00 H new ATOM 0 HB1 ALA A 128 7.091 21.854 -3.133 1.00 0.00 H new ATOM 0 HB2 ALA A 128 6.788 20.430 -2.110 1.00 0.00 H new ATOM 0 HB3 ALA A 128 7.216 20.219 -3.825 1.00 0.00 H new ATOM 2179 N ALA A 129 5.428 20.825 -5.898 1.00 0.00 N ATOM 2180 CA ALA A 129 5.304 21.332 -7.260 1.00 0.00 C ATOM 2181 C ALA A 129 3.846 21.613 -7.608 1.00 0.00 C ATOM 2182 O ALA A 129 3.540 22.567 -8.322 1.00 0.00 O ATOM 2183 CB ALA A 129 5.902 20.341 -8.247 1.00 0.00 C ATOM 0 H ALA A 129 5.845 19.897 -5.829 1.00 0.00 H new ATOM 0 HA ALA A 129 5.854 22.271 -7.325 1.00 0.00 H new ATOM 0 HB1 ALA A 129 5.803 20.731 -9.260 1.00 0.00 H new ATOM 0 HB2 ALA A 129 6.957 20.191 -8.018 1.00 0.00 H new ATOM 0 HB3 ALA A 129 5.375 19.390 -8.172 1.00 0.00 H new ATOM 2189 N LEU A 130 2.952 20.778 -7.092 1.00 0.00 N ATOM 2190 CA LEU A 130 1.525 20.933 -7.336 1.00 0.00 C ATOM 2191 C LEU A 130 0.962 22.070 -6.492 1.00 0.00 C ATOM 2192 O LEU A 130 0.037 22.767 -6.910 1.00 0.00 O ATOM 2193 CB LEU A 130 0.786 19.628 -7.032 1.00 0.00 C ATOM 2194 CG LEU A 130 1.411 18.373 -7.641 1.00 0.00 C ATOM 2195 CD1 LEU A 130 0.679 17.126 -7.168 1.00 0.00 C ATOM 2196 CD2 LEU A 130 1.402 18.455 -9.160 1.00 0.00 C ATOM 0 H LEU A 130 3.193 19.983 -6.499 1.00 0.00 H new ATOM 0 HA LEU A 130 1.379 21.177 -8.388 1.00 0.00 H new ATOM 0 HB2 LEU A 130 0.734 19.501 -5.951 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.239 19.716 -7.392 1.00 0.00 H new ATOM 0 HG LEU A 130 2.447 18.309 -7.307 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.139 16.243 -7.613 1.00 0.00 H new ATOM 0 HD12 LEU A 130 0.740 17.059 -6.082 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -0.367 17.181 -7.470 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.851 17.553 -9.576 1.00 0.00 H new ATOM 0 HD22 LEU A 130 0.375 18.545 -9.513 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.974 19.326 -9.481 1.00 0.00 H new ATOM 2208 N LYS A 131 1.530 22.255 -5.304 1.00 0.00 N ATOM 2209 CA LYS A 131 1.087 23.313 -4.405 1.00 0.00 C ATOM 2210 C LYS A 131 1.315 24.675 -5.047 1.00 0.00 C ATOM 2211 O LYS A 131 0.568 25.622 -4.801 1.00 0.00 O ATOM 2212 CB LYS A 131 1.831 23.230 -3.071 1.00 0.00 C ATOM 2213 CG LYS A 131 1.020 23.737 -1.889 1.00 0.00 C ATOM 2214 CD LYS A 131 0.294 22.603 -1.184 1.00 0.00 C ATOM 2215 CE LYS A 131 1.041 22.152 0.062 1.00 0.00 C ATOM 2216 NZ LYS A 131 0.758 20.729 0.393 1.00 0.00 N ATOM 0 H LYS A 131 2.296 21.687 -4.943 1.00 0.00 H new ATOM 0 HA LYS A 131 0.021 23.184 -4.216 1.00 0.00 H new ATOM 0 HB2 LYS A 131 2.116 22.194 -2.888 1.00 0.00 H new ATOM 0 HB3 LYS A 131 2.753 23.807 -3.142 1.00 0.00 H new ATOM 0 HG2 LYS A 131 1.680 24.242 -1.184 1.00 0.00 H new ATOM 0 HG3 LYS A 131 0.296 24.476 -2.233 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -0.710 22.927 -0.910 1.00 0.00 H new ATOM 0 HD3 LYS A 131 0.182 21.761 -1.867 1.00 0.00 H new ATOM 0 HE2 LYS A 131 2.112 22.284 -0.089 1.00 0.00 H new ATOM 0 HE3 LYS A 131 0.758 22.784 0.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 1.285 20.460 1.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -0.261 20.608 0.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 1.051 20.123 -0.400 1.00 0.00 H new ATOM 2230 N LYS A 132 2.341 24.762 -5.887 1.00 0.00 N ATOM 2231 CA LYS A 132 2.653 26.004 -6.582 1.00 0.00 C ATOM 2232 C LYS A 132 1.534 26.354 -7.558 1.00 0.00 C ATOM 2233 O LYS A 132 1.348 27.517 -7.916 1.00 0.00 O ATOM 2234 CB LYS A 132 3.984 25.878 -7.329 1.00 0.00 C ATOM 2235 CG LYS A 132 5.141 26.573 -6.630 1.00 0.00 C ATOM 2236 CD LYS A 132 6.008 25.582 -5.869 1.00 0.00 C ATOM 2237 CE LYS A 132 7.359 26.182 -5.517 1.00 0.00 C ATOM 2238 NZ LYS A 132 7.224 27.402 -4.675 1.00 0.00 N ATOM 0 H LYS A 132 2.969 23.988 -6.102 1.00 0.00 H new ATOM 0 HA LYS A 132 2.742 26.803 -5.845 1.00 0.00 H new ATOM 0 HB2 LYS A 132 4.225 24.822 -7.450 1.00 0.00 H new ATOM 0 HB3 LYS A 132 3.871 26.296 -8.329 1.00 0.00 H new ATOM 0 HG2 LYS A 132 5.749 27.100 -7.366 1.00 0.00 H new ATOM 0 HG3 LYS A 132 4.753 27.323 -5.941 1.00 0.00 H new ATOM 0 HD2 LYS A 132 5.496 25.274 -4.957 1.00 0.00 H new ATOM 0 HD3 LYS A 132 6.152 24.685 -6.472 1.00 0.00 H new ATOM 0 HE2 LYS A 132 7.958 25.441 -4.988 1.00 0.00 H new ATOM 0 HE3 LYS A 132 7.895 26.431 -6.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 8.168 27.731 -4.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 6.748 28.149 -5.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 6.662 27.179 -3.829 1.00 0.00 H new ATOM 2252 N LYS A 133 0.783 25.337 -7.973 1.00 0.00 N ATOM 2253 CA LYS A 133 -0.329 25.526 -8.893 1.00 0.00 C ATOM 2254 C LYS A 133 -1.661 25.313 -8.174 1.00 0.00 C ATOM 2255 O LYS A 133 -2.725 25.583 -8.731 1.00 0.00 O ATOM 2256 CB LYS A 133 -0.209 24.563 -10.078 1.00 0.00 C ATOM 2257 CG LYS A 133 -0.053 25.266 -11.418 1.00 0.00 C ATOM 2258 CD LYS A 133 -1.367 25.307 -12.182 1.00 0.00 C ATOM 2259 CE LYS A 133 -1.323 26.325 -13.309 1.00 0.00 C ATOM 2260 NZ LYS A 133 -2.224 25.949 -14.433 1.00 0.00 N ATOM 0 H LYS A 133 0.928 24.370 -7.683 1.00 0.00 H new ATOM 0 HA LYS A 133 -0.296 26.549 -9.268 1.00 0.00 H new ATOM 0 HB2 LYS A 133 0.648 23.908 -9.918 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -1.094 23.928 -10.111 1.00 0.00 H new ATOM 0 HG2 LYS A 133 0.307 26.282 -11.257 1.00 0.00 H new ATOM 0 HG3 LYS A 133 0.700 24.751 -12.015 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -1.583 24.320 -12.590 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -2.179 25.554 -11.498 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -1.611 27.304 -12.925 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -0.301 26.415 -13.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -2.165 26.669 -15.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -1.934 25.027 -14.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -3.203 25.888 -14.088 1.00 0.00 H new ATOM 2274 N ASN A 134 -1.589 24.832 -6.930 1.00 0.00 N ATOM 2275 CA ASN A 134 -2.782 24.587 -6.120 1.00 0.00 C ATOM 2276 C ASN A 134 -3.474 23.293 -6.533 1.00 0.00 C ATOM 2277 O ASN A 134 -4.693 23.255 -6.706 1.00 0.00 O ATOM 2278 CB ASN A 134 -3.762 25.759 -6.224 1.00 0.00 C ATOM 2279 CG ASN A 134 -3.070 27.104 -6.113 1.00 0.00 C ATOM 2280 OD1 ASN A 134 -1.957 27.202 -5.597 1.00 0.00 O ATOM 2281 ND2 ASN A 134 -3.729 28.150 -6.598 1.00 0.00 N ATOM 0 H ASN A 134 -0.712 24.604 -6.461 1.00 0.00 H new ATOM 0 HA ASN A 134 -2.459 24.489 -5.084 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -4.291 25.703 -7.175 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -4.511 25.673 -5.437 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -3.314 29.081 -6.551 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -4.650 28.023 -7.018 1.00 0.00 H new ATOM 2288 N TYR A 135 -2.691 22.232 -6.682 1.00 0.00 N ATOM 2289 CA TYR A 135 -3.234 20.936 -7.067 1.00 0.00 C ATOM 2290 C TYR A 135 -2.651 19.824 -6.199 1.00 0.00 C ATOM 2291 O TYR A 135 -1.551 19.949 -5.662 1.00 0.00 O ATOM 2292 CB TYR A 135 -2.950 20.655 -8.546 1.00 0.00 C ATOM 2293 CG TYR A 135 -4.092 21.022 -9.471 1.00 0.00 C ATOM 2294 CD1 TYR A 135 -5.412 20.741 -9.131 1.00 0.00 C ATOM 2295 CD2 TYR A 135 -3.851 21.651 -10.687 1.00 0.00 C ATOM 2296 CE1 TYR A 135 -6.454 21.076 -9.974 1.00 0.00 C ATOM 2297 CE2 TYR A 135 -4.889 21.990 -11.534 1.00 0.00 C ATOM 2298 CZ TYR A 135 -6.187 21.700 -11.173 1.00 0.00 C ATOM 2299 OH TYR A 135 -7.222 22.036 -12.015 1.00 0.00 O ATOM 0 H TYR A 135 -1.681 22.243 -6.543 1.00 0.00 H new ATOM 0 HA TYR A 135 -4.313 20.962 -6.915 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -2.060 21.208 -8.846 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -2.723 19.596 -8.667 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -5.625 20.253 -8.192 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -2.835 21.879 -10.975 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -7.472 20.850 -9.695 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -4.684 22.480 -12.474 1.00 0.00 H new ATOM 0 HH TYR A 135 -6.863 22.470 -12.817 1.00 0.00 H new ATOM 2309 N LYS A 136 -3.400 18.735 -6.072 1.00 0.00 N ATOM 2310 CA LYS A 136 -2.973 17.587 -5.280 1.00 0.00 C ATOM 2311 C LYS A 136 -3.402 16.298 -5.974 1.00 0.00 C ATOM 2312 O LYS A 136 -4.341 16.301 -6.769 1.00 0.00 O ATOM 2313 CB LYS A 136 -3.561 17.663 -3.867 1.00 0.00 C ATOM 2314 CG LYS A 136 -3.391 16.386 -3.058 1.00 0.00 C ATOM 2315 CD LYS A 136 -3.731 16.606 -1.593 1.00 0.00 C ATOM 2316 CE LYS A 136 -5.177 17.040 -1.416 1.00 0.00 C ATOM 2317 NZ LYS A 136 -5.811 16.395 -0.232 1.00 0.00 N ATOM 0 H LYS A 136 -4.314 18.623 -6.511 1.00 0.00 H new ATOM 0 HA LYS A 136 -1.886 17.596 -5.194 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -3.088 18.486 -3.331 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -4.623 17.897 -3.938 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -4.032 15.606 -3.468 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -2.364 16.033 -3.145 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -3.555 15.686 -1.035 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -3.069 17.364 -1.174 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -5.220 18.124 -1.305 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -5.744 16.789 -2.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -6.796 16.717 -0.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -5.794 15.362 -0.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -5.286 16.655 0.627 1.00 0.00 H new ATOM 2331 N LEU A 137 -2.705 15.204 -5.694 1.00 0.00 N ATOM 2332 CA LEU A 137 -3.027 13.932 -6.329 1.00 0.00 C ATOM 2333 C LEU A 137 -2.793 12.747 -5.391 1.00 0.00 C ATOM 2334 O LEU A 137 -1.816 12.717 -4.643 1.00 0.00 O ATOM 2335 CB LEU A 137 -2.197 13.774 -7.606 1.00 0.00 C ATOM 2336 CG LEU A 137 -0.830 13.110 -7.426 1.00 0.00 C ATOM 2337 CD1 LEU A 137 -0.963 11.597 -7.482 1.00 0.00 C ATOM 2338 CD2 LEU A 137 0.141 13.604 -8.487 1.00 0.00 C ATOM 0 H LEU A 137 -1.923 15.171 -5.040 1.00 0.00 H new ATOM 0 HA LEU A 137 -4.088 13.938 -6.578 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -2.774 13.190 -8.323 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -2.047 14.760 -8.045 1.00 0.00 H new ATOM 0 HG LEU A 137 -0.437 13.382 -6.447 1.00 0.00 H new ATOM 0 HD11 LEU A 137 0.018 11.140 -7.352 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -1.628 11.260 -6.686 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -1.375 11.303 -8.448 1.00 0.00 H new ATOM 0 HD21 LEU A 137 1.109 13.123 -8.346 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -0.246 13.359 -9.476 1.00 0.00 H new ATOM 0 HD23 LEU A 137 0.256 14.684 -8.400 1.00 0.00 H new ATOM 2350 N ASN A 138 -3.698 11.770 -5.446 1.00 0.00 N ATOM 2351 CA ASN A 138 -3.596 10.571 -4.612 1.00 0.00 C ATOM 2352 C ASN A 138 -4.844 9.701 -4.747 1.00 0.00 C ATOM 2353 O ASN A 138 -5.963 10.208 -4.689 1.00 0.00 O ATOM 2354 CB ASN A 138 -3.384 10.947 -3.139 1.00 0.00 C ATOM 2355 CG ASN A 138 -4.089 12.233 -2.750 1.00 0.00 C ATOM 2356 OD1 ASN A 138 -3.464 13.172 -2.256 1.00 0.00 O ATOM 2357 ND2 ASN A 138 -5.398 12.284 -2.969 1.00 0.00 N ATOM 0 H ASN A 138 -4.512 11.785 -6.061 1.00 0.00 H new ATOM 0 HA ASN A 138 -2.734 10.002 -4.959 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -3.744 10.136 -2.507 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -2.316 11.051 -2.946 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -5.923 13.124 -2.726 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -5.878 11.483 -3.380 1.00 0.00 H new ATOM 2364 N GLN A 139 -4.629 8.386 -4.923 1.00 0.00 N ATOM 2365 CA GLN A 139 -5.711 7.394 -5.065 1.00 0.00 C ATOM 2366 C GLN A 139 -7.088 7.994 -4.816 1.00 0.00 C ATOM 2367 O GLN A 139 -7.693 7.795 -3.763 1.00 0.00 O ATOM 2368 CB GLN A 139 -5.476 6.224 -4.108 1.00 0.00 C ATOM 2369 CG GLN A 139 -6.534 5.137 -4.202 1.00 0.00 C ATOM 2370 CD GLN A 139 -6.441 4.134 -3.068 1.00 0.00 C ATOM 2371 OE1 GLN A 139 -7.211 4.192 -2.109 1.00 0.00 O ATOM 2372 NE2 GLN A 139 -5.493 3.210 -3.172 1.00 0.00 N ATOM 0 H GLN A 139 -3.695 7.978 -4.971 1.00 0.00 H new ATOM 0 HA GLN A 139 -5.691 7.042 -6.097 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -4.499 5.787 -4.315 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -5.446 6.602 -3.086 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -7.523 5.596 -4.196 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -6.430 4.615 -5.153 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -4.877 3.200 -3.985 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -5.381 2.510 -2.439 1.00 0.00 H new ATOM 2381 N TYR A 140 -7.569 8.728 -5.808 1.00 0.00 N ATOM 2382 CA TYR A 140 -8.874 9.375 -5.739 1.00 0.00 C ATOM 2383 C TYR A 140 -9.039 10.345 -6.902 1.00 0.00 C ATOM 2384 O TYR A 140 -10.148 10.575 -7.385 1.00 0.00 O ATOM 2385 CB TYR A 140 -9.045 10.115 -4.408 1.00 0.00 C ATOM 2386 CG TYR A 140 -9.891 9.366 -3.403 1.00 0.00 C ATOM 2387 CD1 TYR A 140 -11.120 8.829 -3.763 1.00 0.00 C ATOM 2388 CD2 TYR A 140 -9.458 9.194 -2.093 1.00 0.00 C ATOM 2389 CE1 TYR A 140 -11.895 8.143 -2.847 1.00 0.00 C ATOM 2390 CE2 TYR A 140 -10.228 8.510 -1.172 1.00 0.00 C ATOM 2391 CZ TYR A 140 -11.445 7.987 -1.554 1.00 0.00 C ATOM 2392 OH TYR A 140 -12.214 7.304 -0.639 1.00 0.00 O ATOM 0 H TYR A 140 -7.069 8.893 -6.682 1.00 0.00 H new ATOM 0 HA TYR A 140 -9.643 8.605 -5.805 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -8.062 10.300 -3.976 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -9.498 11.088 -4.598 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -11.476 8.949 -4.775 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -8.505 9.602 -1.791 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -12.849 7.731 -3.143 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -9.878 8.386 -0.158 1.00 0.00 H new ATOM 0 HH TYR A 140 -11.753 7.283 0.225 1.00 0.00 H new ATOM 2402 N GLY A 141 -7.922 10.913 -7.346 1.00 0.00 N ATOM 2403 CA GLY A 141 -7.951 11.853 -8.449 1.00 0.00 C ATOM 2404 C GLY A 141 -7.130 13.091 -8.165 1.00 0.00 C ATOM 2405 O GLY A 141 -6.258 13.078 -7.297 1.00 0.00 O ATOM 0 H GLY A 141 -6.995 10.737 -6.959 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -7.573 11.367 -9.349 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -8.982 12.141 -8.652 1.00 0.00 H new ATOM 2409 N LEU A 142 -7.411 14.164 -8.891 1.00 0.00 N ATOM 2410 CA LEU A 142 -6.690 15.415 -8.699 1.00 0.00 C ATOM 2411 C LEU A 142 -7.491 16.341 -7.789 1.00 0.00 C ATOM 2412 O LEU A 142 -8.676 16.583 -8.013 1.00 0.00 O ATOM 2413 CB LEU A 142 -6.438 16.088 -10.047 1.00 0.00 C ATOM 2414 CG LEU A 142 -6.047 17.566 -9.987 1.00 0.00 C ATOM 2415 CD1 LEU A 142 -4.901 17.774 -9.013 1.00 0.00 C ATOM 2416 CD2 LEU A 142 -5.674 18.074 -11.372 1.00 0.00 C ATOM 0 H LEU A 142 -8.129 14.194 -9.615 1.00 0.00 H new ATOM 0 HA LEU A 142 -5.729 15.203 -8.230 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -5.648 15.543 -10.563 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -7.339 15.994 -10.654 1.00 0.00 H new ATOM 0 HG LEU A 142 -6.905 18.137 -9.632 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -4.636 18.831 -8.983 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -5.205 17.448 -8.018 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -4.038 17.193 -9.337 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -5.399 19.127 -11.311 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -4.831 17.500 -11.755 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -6.525 17.960 -12.043 1.00 0.00 H new ATOM 2428 N PHE A 143 -6.837 16.834 -6.743 1.00 0.00 N ATOM 2429 CA PHE A 143 -7.484 17.707 -5.771 1.00 0.00 C ATOM 2430 C PHE A 143 -7.001 19.149 -5.890 1.00 0.00 C ATOM 2431 O PHE A 143 -5.830 19.404 -6.163 1.00 0.00 O ATOM 2432 CB PHE A 143 -7.205 17.198 -4.360 1.00 0.00 C ATOM 2433 CG PHE A 143 -8.030 16.011 -3.966 1.00 0.00 C ATOM 2434 CD1 PHE A 143 -7.855 14.785 -4.587 1.00 0.00 C ATOM 2435 CD2 PHE A 143 -8.977 16.123 -2.965 1.00 0.00 C ATOM 2436 CE1 PHE A 143 -8.613 13.692 -4.212 1.00 0.00 C ATOM 2437 CE2 PHE A 143 -9.736 15.036 -2.584 1.00 0.00 C ATOM 2438 CZ PHE A 143 -9.555 13.817 -3.209 1.00 0.00 C ATOM 0 H PHE A 143 -5.855 16.643 -6.546 1.00 0.00 H new ATOM 0 HA PHE A 143 -8.555 17.692 -5.975 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -6.150 16.936 -4.281 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -7.387 18.006 -3.651 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -7.120 14.683 -5.371 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -9.124 17.074 -2.475 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -8.469 12.741 -4.703 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -10.470 15.138 -1.799 1.00 0.00 H new ATOM 0 HZ PHE A 143 -10.148 12.964 -2.914 1.00 0.00 H new ATOM 2448 N LYS A 144 -7.912 20.087 -5.658 1.00 0.00 N ATOM 2449 CA LYS A 144 -7.584 21.507 -5.712 1.00 0.00 C ATOM 2450 C LYS A 144 -7.798 22.147 -4.344 1.00 0.00 C ATOM 2451 O LYS A 144 -8.899 22.104 -3.795 1.00 0.00 O ATOM 2452 CB LYS A 144 -8.437 22.220 -6.762 1.00 0.00 C ATOM 2453 CG LYS A 144 -7.953 23.624 -7.084 1.00 0.00 C ATOM 2454 CD LYS A 144 -8.179 23.968 -8.548 1.00 0.00 C ATOM 2455 CE LYS A 144 -8.546 25.433 -8.725 1.00 0.00 C ATOM 2456 NZ LYS A 144 -7.339 26.300 -8.825 1.00 0.00 N ATOM 0 H LYS A 144 -8.886 19.889 -5.430 1.00 0.00 H new ATOM 0 HA LYS A 144 -6.536 21.607 -5.993 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -8.443 21.628 -7.677 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -9.467 22.271 -6.408 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -8.476 24.344 -6.455 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -6.892 23.707 -6.849 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -7.277 23.746 -9.119 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -8.974 23.341 -8.952 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -9.152 25.549 -9.624 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -9.158 25.758 -7.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -7.632 27.291 -8.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -6.773 26.209 -7.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -6.768 26.007 -9.643 1.00 0.00 H new ATOM 2470 N ASN A 145 -6.739 22.732 -3.792 1.00 0.00 N ATOM 2471 CA ASN A 145 -6.810 23.372 -2.482 1.00 0.00 C ATOM 2472 C ASN A 145 -6.957 22.324 -1.377 1.00 0.00 C ATOM 2473 O ASN A 145 -5.974 21.933 -0.748 1.00 0.00 O ATOM 2474 CB ASN A 145 -7.972 24.371 -2.428 1.00 0.00 C ATOM 2475 CG ASN A 145 -7.495 25.807 -2.347 1.00 0.00 C ATOM 2476 OD1 ASN A 145 -6.777 26.185 -1.421 1.00 0.00 O ATOM 2477 ND2 ASN A 145 -7.893 26.619 -3.320 1.00 0.00 N ATOM 0 H ASN A 145 -5.820 22.776 -4.232 1.00 0.00 H new ATOM 0 HA ASN A 145 -5.880 23.917 -2.320 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -8.595 24.247 -3.314 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -8.598 24.150 -1.564 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -7.604 27.597 -3.318 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -8.488 26.264 -4.069 1.00 0.00 H new ATOM 2484 N GLN A 146 -8.188 21.871 -1.146 1.00 0.00 N ATOM 2485 CA GLN A 146 -8.448 20.868 -0.117 1.00 0.00 C ATOM 2486 C GLN A 146 -9.719 20.069 -0.416 1.00 0.00 C ATOM 2487 O GLN A 146 -10.256 19.394 0.463 1.00 0.00 O ATOM 2488 CB GLN A 146 -8.565 21.537 1.255 1.00 0.00 C ATOM 2489 CG GLN A 146 -7.806 20.810 2.352 1.00 0.00 C ATOM 2490 CD GLN A 146 -6.515 21.511 2.728 1.00 0.00 C ATOM 2491 OE1 GLN A 146 -5.426 20.957 2.574 1.00 0.00 O ATOM 2492 NE2 GLN A 146 -6.631 22.737 3.224 1.00 0.00 N ATOM 0 H GLN A 146 -9.016 22.181 -1.655 1.00 0.00 H new ATOM 0 HA GLN A 146 -7.608 20.174 -0.113 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -8.194 22.560 1.184 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -9.618 21.598 1.532 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -8.441 20.727 3.234 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -7.582 19.795 2.023 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -7.554 23.157 3.334 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -5.797 23.259 3.495 1.00 0.00 H new ATOM 2501 N THR A 147 -10.195 20.144 -1.655 1.00 0.00 N ATOM 2502 CA THR A 147 -11.398 19.422 -2.058 1.00 0.00 C ATOM 2503 C THR A 147 -11.180 18.694 -3.377 1.00 0.00 C ATOM 2504 O THR A 147 -10.516 19.207 -4.277 1.00 0.00 O ATOM 2505 CB THR A 147 -12.604 20.368 -2.200 1.00 0.00 C ATOM 2506 OG1 THR A 147 -12.477 21.467 -1.289 1.00 0.00 O ATOM 2507 CG2 THR A 147 -13.907 19.629 -1.930 1.00 0.00 C ATOM 0 H THR A 147 -9.767 20.697 -2.397 1.00 0.00 H new ATOM 0 HA THR A 147 -11.609 18.696 -1.273 1.00 0.00 H new ATOM 0 HB THR A 147 -12.622 20.744 -3.223 1.00 0.00 H new ATOM 0 HG1 THR A 147 -13.248 22.064 -1.388 1.00 0.00 H new ATOM 0 HG21 THR A 147 -14.745 20.318 -2.036 1.00 0.00 H new ATOM 0 HG22 THR A 147 -14.016 18.812 -2.643 1.00 0.00 H new ATOM 0 HG23 THR A 147 -13.894 19.227 -0.917 1.00 0.00 H new ATOM 2515 N LEU A 148 -11.737 17.494 -3.485 1.00 0.00 N ATOM 2516 CA LEU A 148 -11.590 16.701 -4.696 1.00 0.00 C ATOM 2517 C LEU A 148 -12.262 17.370 -5.885 1.00 0.00 C ATOM 2518 O LEU A 148 -13.488 17.404 -5.987 1.00 0.00 O ATOM 2519 CB LEU A 148 -12.176 15.302 -4.502 1.00 0.00 C ATOM 2520 CG LEU A 148 -11.612 14.233 -5.444 1.00 0.00 C ATOM 2521 CD1 LEU A 148 -11.853 12.841 -4.884 1.00 0.00 C ATOM 2522 CD2 LEU A 148 -12.225 14.365 -6.829 1.00 0.00 C ATOM 0 H LEU A 148 -12.292 17.052 -2.752 1.00 0.00 H new ATOM 0 HA LEU A 148 -10.522 16.620 -4.900 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -12.000 14.989 -3.473 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -13.256 15.354 -4.639 1.00 0.00 H new ATOM 0 HG LEU A 148 -10.536 14.385 -5.528 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -11.445 12.098 -5.569 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -11.363 12.749 -3.914 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -12.924 12.676 -4.767 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -11.813 13.598 -7.484 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -13.306 14.242 -6.762 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -11.997 15.350 -7.236 1.00 0.00 H new ATOM 2534 N VAL A 149 -11.443 17.862 -6.802 1.00 0.00 N ATOM 2535 CA VAL A 149 -11.936 18.488 -8.014 1.00 0.00 C ATOM 2536 C VAL A 149 -11.741 17.509 -9.160 1.00 0.00 C ATOM 2537 O VAL A 149 -10.619 17.075 -9.418 1.00 0.00 O ATOM 2538 CB VAL A 149 -11.198 19.803 -8.328 1.00 0.00 C ATOM 2539 CG1 VAL A 149 -11.790 20.469 -9.561 1.00 0.00 C ATOM 2540 CG2 VAL A 149 -11.249 20.740 -7.131 1.00 0.00 C ATOM 0 H VAL A 149 -10.426 17.838 -6.726 1.00 0.00 H new ATOM 0 HA VAL A 149 -12.989 18.735 -7.878 1.00 0.00 H new ATOM 0 HB VAL A 149 -10.154 19.571 -8.537 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -11.255 21.396 -9.766 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -11.697 19.800 -10.416 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -12.843 20.689 -9.385 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -10.723 21.664 -7.370 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -12.288 20.966 -6.890 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -10.773 20.262 -6.275 1.00 0.00 H new ATOM 2550 N PRO A 150 -12.818 17.102 -9.842 1.00 0.00 N ATOM 2551 CA PRO A 150 -12.700 16.126 -10.919 1.00 0.00 C ATOM 2552 C PRO A 150 -11.863 16.631 -12.085 1.00 0.00 C ATOM 2553 O PRO A 150 -12.142 17.677 -12.670 1.00 0.00 O ATOM 2554 CB PRO A 150 -14.150 15.890 -11.359 1.00 0.00 C ATOM 2555 CG PRO A 150 -14.909 17.074 -10.858 1.00 0.00 C ATOM 2556 CD PRO A 150 -14.211 17.510 -9.602 1.00 0.00 C ATOM 0 HA PRO A 150 -12.192 15.222 -10.583 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -14.224 15.805 -12.443 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -14.543 14.964 -10.939 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -14.917 17.874 -11.598 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -15.949 16.815 -10.657 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -14.296 18.585 -9.445 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -14.628 17.025 -8.719 1.00 0.00 H new ATOM 2564 N LEU A 151 -10.847 15.849 -12.426 1.00 0.00 N ATOM 2565 CA LEU A 151 -9.959 16.158 -13.535 1.00 0.00 C ATOM 2566 C LEU A 151 -9.965 14.993 -14.519 1.00 0.00 C ATOM 2567 O LEU A 151 -10.201 13.851 -14.122 1.00 0.00 O ATOM 2568 CB LEU A 151 -8.536 16.465 -13.023 1.00 0.00 C ATOM 2569 CG LEU A 151 -7.525 15.305 -13.021 1.00 0.00 C ATOM 2570 CD1 LEU A 151 -8.124 14.052 -12.397 1.00 0.00 C ATOM 2571 CD2 LEU A 151 -7.021 15.024 -14.429 1.00 0.00 C ATOM 0 H LEU A 151 -10.617 14.982 -11.940 1.00 0.00 H new ATOM 0 HA LEU A 151 -10.312 17.051 -14.051 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -8.125 17.271 -13.631 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -8.618 16.844 -12.004 1.00 0.00 H new ATOM 0 HG LEU A 151 -6.674 15.605 -12.410 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -7.386 13.250 -12.410 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -8.414 14.261 -11.367 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -9.002 13.746 -12.966 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -6.308 14.200 -14.402 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -7.861 14.756 -15.069 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -6.533 15.914 -14.825 1.00 0.00 H new ATOM 2583 N LYS A 152 -9.709 15.260 -15.791 1.00 0.00 N ATOM 2584 CA LYS A 152 -9.696 14.185 -16.771 1.00 0.00 C ATOM 2585 C LYS A 152 -8.364 13.449 -16.712 1.00 0.00 C ATOM 2586 O LYS A 152 -7.312 14.034 -16.961 1.00 0.00 O ATOM 2587 CB LYS A 152 -9.929 14.739 -18.177 1.00 0.00 C ATOM 2588 CG LYS A 152 -11.217 15.534 -18.312 1.00 0.00 C ATOM 2589 CD LYS A 152 -11.069 16.669 -19.313 1.00 0.00 C ATOM 2590 CE LYS A 152 -12.316 17.538 -19.357 1.00 0.00 C ATOM 2591 NZ LYS A 152 -13.334 17.003 -20.302 1.00 0.00 N ATOM 0 H LYS A 152 -9.512 16.189 -16.163 1.00 0.00 H new ATOM 0 HA LYS A 152 -10.501 13.488 -16.537 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -9.088 15.376 -18.451 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -9.947 13.911 -18.886 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -12.023 14.872 -18.628 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -11.499 15.939 -17.340 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -10.207 17.281 -19.047 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -10.875 16.259 -20.304 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -12.747 17.604 -18.358 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -12.042 18.551 -19.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -14.168 17.624 -20.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -12.931 16.964 -21.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -13.615 16.047 -20.005 1.00 0.00 H new ATOM 2605 N ILE A 153 -8.413 12.165 -16.376 1.00 0.00 N ATOM 2606 CA ILE A 153 -7.211 11.362 -16.278 1.00 0.00 C ATOM 2607 C ILE A 153 -7.406 9.976 -16.903 1.00 0.00 C ATOM 2608 O ILE A 153 -8.185 9.157 -16.415 1.00 0.00 O ATOM 2609 CB ILE A 153 -6.744 11.226 -14.806 1.00 0.00 C ATOM 2610 CG1 ILE A 153 -5.223 11.151 -14.749 1.00 0.00 C ATOM 2611 CG2 ILE A 153 -7.353 10.004 -14.145 1.00 0.00 C ATOM 2612 CD1 ILE A 153 -4.662 9.834 -15.244 1.00 0.00 C ATOM 0 H ILE A 153 -9.276 11.662 -16.168 1.00 0.00 H new ATOM 0 HA ILE A 153 -6.434 11.881 -16.840 1.00 0.00 H new ATOM 0 HB ILE A 153 -7.083 12.106 -14.259 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -4.805 11.962 -15.346 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -4.898 11.311 -13.721 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -7.006 9.937 -13.114 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -8.440 10.087 -14.157 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -7.052 9.108 -14.688 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -3.574 9.853 -15.174 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -5.051 9.020 -14.632 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -4.956 9.680 -16.282 1.00 0.00 H new ATOM 2624 N THR A 154 -6.687 9.727 -17.988 1.00 0.00 N ATOM 2625 CA THR A 154 -6.754 8.452 -18.688 1.00 0.00 C ATOM 2626 C THR A 154 -5.374 7.800 -18.763 1.00 0.00 C ATOM 2627 O THR A 154 -4.356 8.488 -18.842 1.00 0.00 O ATOM 2628 CB THR A 154 -7.308 8.619 -20.115 1.00 0.00 C ATOM 2629 OG1 THR A 154 -8.523 9.379 -20.083 1.00 0.00 O ATOM 2630 CG2 THR A 154 -7.569 7.263 -20.754 1.00 0.00 C ATOM 0 H THR A 154 -6.044 10.399 -18.406 1.00 0.00 H new ATOM 0 HA THR A 154 -7.430 7.813 -18.120 1.00 0.00 H new ATOM 0 HB THR A 154 -6.565 9.148 -20.711 1.00 0.00 H new ATOM 0 HG1 THR A 154 -8.868 9.482 -20.994 1.00 0.00 H new ATOM 0 HG21 THR A 154 -7.960 7.405 -21.762 1.00 0.00 H new ATOM 0 HG22 THR A 154 -6.638 6.698 -20.802 1.00 0.00 H new ATOM 0 HG23 THR A 154 -8.296 6.713 -20.157 1.00 0.00 H new ATOM 2638 N THR A 155 -5.350 6.472 -18.745 1.00 0.00 N ATOM 2639 CA THR A 155 -4.100 5.718 -18.820 1.00 0.00 C ATOM 2640 C THR A 155 -3.263 5.870 -17.544 1.00 0.00 C ATOM 2641 O THR A 155 -3.373 5.052 -16.630 1.00 0.00 O ATOM 2642 CB THR A 155 -3.261 6.134 -20.048 1.00 0.00 C ATOM 2643 OG1 THR A 155 -4.053 6.032 -21.238 1.00 0.00 O ATOM 2644 CG2 THR A 155 -2.024 5.256 -20.186 1.00 0.00 C ATOM 0 H THR A 155 -6.186 5.891 -18.679 1.00 0.00 H new ATOM 0 HA THR A 155 -4.377 4.669 -18.925 1.00 0.00 H new ATOM 0 HB THR A 155 -2.941 7.166 -19.906 1.00 0.00 H new ATOM 0 HG1 THR A 155 -3.515 6.299 -22.013 1.00 0.00 H new ATOM 0 HG21 THR A 155 -1.451 5.570 -21.058 1.00 0.00 H new ATOM 0 HG22 THR A 155 -1.407 5.353 -19.292 1.00 0.00 H new ATOM 0 HG23 THR A 155 -2.328 4.216 -20.306 1.00 0.00 H new ATOM 2652 N GLU A 156 -2.426 6.906 -17.485 1.00 0.00 N ATOM 2653 CA GLU A 156 -1.578 7.133 -16.317 1.00 0.00 C ATOM 2654 C GLU A 156 -0.860 8.475 -16.411 1.00 0.00 C ATOM 2655 O GLU A 156 -0.852 9.255 -15.460 1.00 0.00 O ATOM 2656 CB GLU A 156 -0.555 6.002 -16.177 1.00 0.00 C ATOM 2657 CG GLU A 156 0.377 6.167 -14.988 1.00 0.00 C ATOM 2658 CD GLU A 156 1.608 6.986 -15.321 1.00 0.00 C ATOM 2659 OE1 GLU A 156 2.617 6.392 -15.754 1.00 0.00 O ATOM 2660 OE2 GLU A 156 1.563 8.222 -15.147 1.00 0.00 O ATOM 0 H GLU A 156 -2.318 7.597 -18.228 1.00 0.00 H new ATOM 0 HA GLU A 156 -2.218 7.149 -15.435 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -1.085 5.054 -16.084 1.00 0.00 H new ATOM 0 HB3 GLU A 156 0.040 5.946 -17.089 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -0.163 6.646 -14.171 1.00 0.00 H new ATOM 0 HG3 GLU A 156 0.685 5.183 -14.633 1.00 0.00 H new ATOM 2667 N LYS A 157 -0.259 8.735 -17.566 1.00 0.00 N ATOM 2668 CA LYS A 157 0.464 9.980 -17.795 1.00 0.00 C ATOM 2669 C LYS A 157 -0.458 11.184 -17.627 1.00 0.00 C ATOM 2670 O LYS A 157 -0.015 12.273 -17.266 1.00 0.00 O ATOM 2671 CB LYS A 157 1.082 9.984 -19.196 1.00 0.00 C ATOM 2672 CG LYS A 157 2.569 9.666 -19.203 1.00 0.00 C ATOM 2673 CD LYS A 157 2.914 8.630 -20.262 1.00 0.00 C ATOM 2674 CE LYS A 157 3.442 9.285 -21.529 1.00 0.00 C ATOM 2675 NZ LYS A 157 4.625 10.146 -21.258 1.00 0.00 N ATOM 0 H LYS A 157 -0.258 8.097 -18.362 1.00 0.00 H new ATOM 0 HA LYS A 157 1.261 10.051 -17.054 1.00 0.00 H new ATOM 0 HB2 LYS A 157 0.560 9.256 -19.817 1.00 0.00 H new ATOM 0 HB3 LYS A 157 0.925 10.962 -19.651 1.00 0.00 H new ATOM 0 HG2 LYS A 157 3.136 10.578 -19.387 1.00 0.00 H new ATOM 0 HG3 LYS A 157 2.868 9.298 -18.222 1.00 0.00 H new ATOM 0 HD2 LYS A 157 3.661 7.941 -19.869 1.00 0.00 H new ATOM 0 HD3 LYS A 157 2.028 8.040 -20.498 1.00 0.00 H new ATOM 0 HE2 LYS A 157 3.712 8.514 -22.251 1.00 0.00 H new ATOM 0 HE3 LYS A 157 2.653 9.885 -21.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 5.357 9.965 -21.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 4.343 11.146 -21.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 5.003 9.929 -20.314 1.00 0.00 H new ATOM 2689 N GLU A 158 -1.738 10.979 -17.912 1.00 0.00 N ATOM 2690 CA GLU A 158 -2.728 12.046 -17.819 1.00 0.00 C ATOM 2691 C GLU A 158 -2.779 12.662 -16.427 1.00 0.00 C ATOM 2692 O GLU A 158 -3.028 13.860 -16.287 1.00 0.00 O ATOM 2693 CB GLU A 158 -4.113 11.510 -18.180 1.00 0.00 C ATOM 2694 CG GLU A 158 -4.417 11.554 -19.672 1.00 0.00 C ATOM 2695 CD GLU A 158 -3.260 11.066 -20.524 1.00 0.00 C ATOM 2696 OE1 GLU A 158 -2.724 9.977 -20.231 1.00 0.00 O ATOM 2697 OE2 GLU A 158 -2.892 11.774 -21.486 1.00 0.00 O ATOM 0 H GLU A 158 -2.116 10.080 -18.211 1.00 0.00 H new ATOM 0 HA GLU A 158 -2.429 12.823 -18.523 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -4.197 10.481 -17.831 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -4.867 12.089 -17.647 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -5.296 10.943 -19.877 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -4.666 12.576 -19.957 1.00 0.00 H new ATOM 2704 N LEU A 159 -2.565 11.853 -15.395 1.00 0.00 N ATOM 2705 CA LEU A 159 -2.619 12.359 -14.035 1.00 0.00 C ATOM 2706 C LEU A 159 -1.544 13.429 -13.818 1.00 0.00 C ATOM 2707 O LEU A 159 -1.812 14.489 -13.250 1.00 0.00 O ATOM 2708 CB LEU A 159 -2.460 11.204 -13.033 1.00 0.00 C ATOM 2709 CG LEU A 159 -1.030 10.897 -12.569 1.00 0.00 C ATOM 2710 CD1 LEU A 159 -0.611 11.851 -11.460 1.00 0.00 C ATOM 2711 CD2 LEU A 159 -0.922 9.453 -12.099 1.00 0.00 C ATOM 0 H LEU A 159 -2.356 10.858 -15.475 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.592 12.823 -13.870 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -3.064 11.429 -12.154 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -2.875 10.302 -13.483 1.00 0.00 H new ATOM 0 HG LEU A 159 -0.356 11.037 -13.414 1.00 0.00 H new ATOM 0 HD11 LEU A 159 0.406 11.618 -11.144 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -0.650 12.876 -11.828 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -1.288 11.743 -10.612 1.00 0.00 H new ATOM 0 HD21 LEU A 159 0.099 9.252 -11.773 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -1.607 9.289 -11.267 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.180 8.783 -12.919 1.00 0.00 H new ATOM 2723 N ILE A 160 -0.331 13.144 -14.286 1.00 0.00 N ATOM 2724 CA ILE A 160 0.786 14.074 -14.155 1.00 0.00 C ATOM 2725 C ILE A 160 0.653 15.248 -15.119 1.00 0.00 C ATOM 2726 O ILE A 160 0.829 16.404 -14.732 1.00 0.00 O ATOM 2727 CB ILE A 160 2.134 13.373 -14.411 1.00 0.00 C ATOM 2728 CG1 ILE A 160 2.218 12.066 -13.618 1.00 0.00 C ATOM 2729 CG2 ILE A 160 3.288 14.297 -14.047 1.00 0.00 C ATOM 2730 CD1 ILE A 160 2.112 10.829 -14.484 1.00 0.00 C ATOM 0 H ILE A 160 -0.097 12.272 -14.761 1.00 0.00 H new ATOM 0 HA ILE A 160 0.760 14.446 -13.131 1.00 0.00 H new ATOM 0 HB ILE A 160 2.205 13.134 -15.472 1.00 0.00 H new ATOM 0 HG12 ILE A 160 3.162 12.040 -13.074 1.00 0.00 H new ATOM 0 HG13 ILE A 160 1.421 12.049 -12.874 1.00 0.00 H new ATOM 0 HG21 ILE A 160 4.234 13.788 -14.233 1.00 0.00 H new ATOM 0 HG22 ILE A 160 3.236 15.201 -14.655 1.00 0.00 H new ATOM 0 HG23 ILE A 160 3.221 14.565 -12.992 1.00 0.00 H new ATOM 0 HD11 ILE A 160 2.179 9.939 -13.858 1.00 0.00 H new ATOM 0 HD12 ILE A 160 1.156 10.833 -15.008 1.00 0.00 H new ATOM 0 HD13 ILE A 160 2.924 10.823 -15.211 1.00 0.00 H new ATOM 2742 N LYS A 161 0.351 14.943 -16.377 1.00 0.00 N ATOM 2743 CA LYS A 161 0.205 15.971 -17.403 1.00 0.00 C ATOM 2744 C LYS A 161 -0.841 17.004 -17.001 1.00 0.00 C ATOM 2745 O LYS A 161 -0.630 18.208 -17.158 1.00 0.00 O ATOM 2746 CB LYS A 161 -0.180 15.333 -18.739 1.00 0.00 C ATOM 2747 CG LYS A 161 0.154 16.195 -19.946 1.00 0.00 C ATOM 2748 CD LYS A 161 -0.177 15.482 -21.247 1.00 0.00 C ATOM 2749 CE LYS A 161 0.356 16.240 -22.451 1.00 0.00 C ATOM 2750 NZ LYS A 161 -0.233 17.604 -22.556 1.00 0.00 N ATOM 0 H LYS A 161 0.202 13.991 -16.711 1.00 0.00 H new ATOM 0 HA LYS A 161 1.164 16.478 -17.510 1.00 0.00 H new ATOM 0 HB2 LYS A 161 0.331 14.375 -18.835 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -1.250 15.125 -18.737 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -0.402 17.131 -19.891 1.00 0.00 H new ATOM 0 HG3 LYS A 161 1.213 16.452 -19.930 1.00 0.00 H new ATOM 0 HD2 LYS A 161 0.248 14.478 -21.231 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -1.257 15.369 -21.336 1.00 0.00 H new ATOM 0 HE2 LYS A 161 1.441 16.318 -22.379 1.00 0.00 H new ATOM 0 HE3 LYS A 161 0.136 15.679 -23.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 0.091 18.055 -23.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -1.271 17.534 -22.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 0.069 18.176 -21.741 1.00 0.00 H new ATOM 2764 N GLU A 162 -1.966 16.531 -16.479 1.00 0.00 N ATOM 2765 CA GLU A 162 -3.039 17.420 -16.053 1.00 0.00 C ATOM 2766 C GLU A 162 -2.573 18.321 -14.916 1.00 0.00 C ATOM 2767 O GLU A 162 -2.961 19.486 -14.835 1.00 0.00 O ATOM 2768 CB GLU A 162 -4.258 16.610 -15.613 1.00 0.00 C ATOM 2769 CG GLU A 162 -5.010 15.971 -16.768 1.00 0.00 C ATOM 2770 CD GLU A 162 -6.056 16.893 -17.364 1.00 0.00 C ATOM 2771 OE1 GLU A 162 -5.718 18.057 -17.666 1.00 0.00 O ATOM 2772 OE2 GLU A 162 -7.213 16.453 -17.527 1.00 0.00 O ATOM 0 H GLU A 162 -2.159 15.539 -16.341 1.00 0.00 H new ATOM 0 HA GLU A 162 -3.318 18.047 -16.900 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -3.936 15.830 -14.923 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -4.938 17.261 -15.063 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -4.300 15.683 -17.544 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -5.492 15.057 -16.422 1.00 0.00 H new ATOM 2779 N LEU A 163 -1.735 17.775 -14.040 1.00 0.00 N ATOM 2780 CA LEU A 163 -1.214 18.534 -12.909 1.00 0.00 C ATOM 2781 C LEU A 163 -0.275 19.643 -13.378 1.00 0.00 C ATOM 2782 O LEU A 163 -0.030 20.607 -12.652 1.00 0.00 O ATOM 2783 CB LEU A 163 -0.477 17.606 -11.943 1.00 0.00 C ATOM 2784 CG LEU A 163 -1.378 16.706 -11.097 1.00 0.00 C ATOM 2785 CD1 LEU A 163 -0.647 15.430 -10.713 1.00 0.00 C ATOM 2786 CD2 LEU A 163 -1.851 17.446 -9.855 1.00 0.00 C ATOM 0 H LEU A 163 -1.403 16.812 -14.092 1.00 0.00 H new ATOM 0 HA LEU A 163 -2.059 18.992 -12.394 1.00 0.00 H new ATOM 0 HB2 LEU A 163 0.204 16.977 -12.516 1.00 0.00 H new ATOM 0 HB3 LEU A 163 0.135 18.213 -11.275 1.00 0.00 H new ATOM 0 HG LEU A 163 -2.251 16.435 -11.690 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -1.304 14.802 -10.111 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -0.356 14.892 -11.615 1.00 0.00 H new ATOM 0 HD13 LEU A 163 0.244 15.680 -10.137 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -2.491 16.792 -9.263 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -0.989 17.745 -9.259 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -2.412 18.332 -10.151 1.00 0.00 H new ATOM 2798 N GLY A 164 0.250 19.501 -14.591 1.00 0.00 N ATOM 2799 CA GLY A 164 1.158 20.498 -15.125 1.00 0.00 C ATOM 2800 C GLY A 164 2.539 20.414 -14.507 1.00 0.00 C ATOM 2801 O GLY A 164 3.295 21.386 -14.525 1.00 0.00 O ATOM 0 H GLY A 164 0.063 18.714 -15.212 1.00 0.00 H new ATOM 0 HA2 GLY A 164 1.238 20.371 -16.205 1.00 0.00 H new ATOM 0 HA3 GLY A 164 0.745 21.492 -14.951 1.00 0.00 H new ATOM 2805 N PHE A 165 2.870 19.249 -13.957 1.00 0.00 N ATOM 2806 CA PHE A 165 4.169 19.040 -13.330 1.00 0.00 C ATOM 2807 C PHE A 165 5.132 18.356 -14.287 1.00 0.00 C ATOM 2808 O PHE A 165 4.722 17.651 -15.208 1.00 0.00 O ATOM 2809 CB PHE A 165 4.031 18.214 -12.053 1.00 0.00 C ATOM 2810 CG PHE A 165 5.341 17.906 -11.383 1.00 0.00 C ATOM 2811 CD1 PHE A 165 6.130 18.924 -10.874 1.00 0.00 C ATOM 2812 CD2 PHE A 165 5.781 16.597 -11.261 1.00 0.00 C ATOM 2813 CE1 PHE A 165 7.333 18.645 -10.256 1.00 0.00 C ATOM 2814 CE2 PHE A 165 6.984 16.312 -10.645 1.00 0.00 C ATOM 2815 CZ PHE A 165 7.761 17.337 -10.142 1.00 0.00 C ATOM 0 H PHE A 165 2.255 18.435 -13.933 1.00 0.00 H new ATOM 0 HA PHE A 165 4.571 20.019 -13.072 1.00 0.00 H new ATOM 0 HB2 PHE A 165 3.393 18.751 -11.352 1.00 0.00 H new ATOM 0 HB3 PHE A 165 3.526 17.277 -12.290 1.00 0.00 H new ATOM 0 HD1 PHE A 165 5.800 19.949 -10.961 1.00 0.00 H new ATOM 0 HD2 PHE A 165 5.177 15.792 -11.652 1.00 0.00 H new ATOM 0 HE1 PHE A 165 7.938 19.448 -9.862 1.00 0.00 H new ATOM 0 HE2 PHE A 165 7.317 15.288 -10.557 1.00 0.00 H new ATOM 0 HZ PHE A 165 8.702 17.116 -9.660 1.00 0.00 H new ATOM 2825 N THR A 166 6.416 18.576 -14.055 1.00 0.00 N ATOM 2826 CA THR A 166 7.457 17.988 -14.888 1.00 0.00 C ATOM 2827 C THR A 166 7.522 16.476 -14.695 1.00 0.00 C ATOM 2828 O THR A 166 8.050 15.990 -13.695 1.00 0.00 O ATOM 2829 CB THR A 166 8.839 18.596 -14.576 1.00 0.00 C ATOM 2830 OG1 THR A 166 8.822 19.218 -13.285 1.00 0.00 O ATOM 2831 CG2 THR A 166 9.230 19.622 -15.631 1.00 0.00 C ATOM 0 H THR A 166 6.765 19.159 -13.294 1.00 0.00 H new ATOM 0 HA THR A 166 7.199 18.210 -15.923 1.00 0.00 H new ATOM 0 HB THR A 166 9.574 17.791 -14.582 1.00 0.00 H new ATOM 0 HG1 THR A 166 8.498 18.578 -12.618 1.00 0.00 H new ATOM 0 HG21 THR A 166 10.208 20.037 -15.390 1.00 0.00 H new ATOM 0 HG22 THR A 166 9.271 19.141 -16.608 1.00 0.00 H new ATOM 0 HG23 THR A 166 8.491 20.423 -15.651 1.00 0.00 H new ATOM 2839 N TYR A 167 6.981 15.739 -15.660 1.00 0.00 N ATOM 2840 CA TYR A 167 6.979 14.283 -15.595 1.00 0.00 C ATOM 2841 C TYR A 167 8.403 13.738 -15.576 1.00 0.00 C ATOM 2842 O TYR A 167 9.229 14.101 -16.413 1.00 0.00 O ATOM 2843 CB TYR A 167 6.211 13.697 -16.783 1.00 0.00 C ATOM 2844 CG TYR A 167 6.267 12.186 -16.856 1.00 0.00 C ATOM 2845 CD1 TYR A 167 6.133 11.411 -15.710 1.00 0.00 C ATOM 2846 CD2 TYR A 167 6.458 11.536 -18.070 1.00 0.00 C ATOM 2847 CE1 TYR A 167 6.189 10.032 -15.773 1.00 0.00 C ATOM 2848 CE2 TYR A 167 6.514 10.157 -18.139 1.00 0.00 C ATOM 2849 CZ TYR A 167 6.378 9.410 -16.990 1.00 0.00 C ATOM 2850 OH TYR A 167 6.434 8.037 -17.054 1.00 0.00 O ATOM 0 H TYR A 167 6.539 16.126 -16.494 1.00 0.00 H new ATOM 0 HA TYR A 167 6.483 13.987 -14.671 1.00 0.00 H new ATOM 0 HB2 TYR A 167 5.169 14.011 -16.722 1.00 0.00 H new ATOM 0 HB3 TYR A 167 6.615 14.112 -17.706 1.00 0.00 H new ATOM 0 HD1 TYR A 167 5.983 11.894 -14.756 1.00 0.00 H new ATOM 0 HD2 TYR A 167 6.564 12.118 -18.974 1.00 0.00 H new ATOM 0 HE1 TYR A 167 6.085 9.443 -14.873 1.00 0.00 H new ATOM 0 HE2 TYR A 167 6.664 9.667 -19.090 1.00 0.00 H new ATOM 0 HH TYR A 167 6.571 7.758 -17.984 1.00 0.00 H new ATOM 2860 N ARG A 168 8.682 12.862 -14.618 1.00 0.00 N ATOM 2861 CA ARG A 168 10.002 12.262 -14.490 1.00 0.00 C ATOM 2862 C ARG A 168 9.902 10.741 -14.481 1.00 0.00 C ATOM 2863 O ARG A 168 8.916 10.178 -14.007 1.00 0.00 O ATOM 2864 CB ARG A 168 10.688 12.747 -13.212 1.00 0.00 C ATOM 2865 CG ARG A 168 10.953 14.243 -13.196 1.00 0.00 C ATOM 2866 CD ARG A 168 11.781 14.651 -11.988 1.00 0.00 C ATOM 2867 NE ARG A 168 13.150 15.005 -12.356 1.00 0.00 N ATOM 2868 CZ ARG A 168 13.488 16.153 -12.940 1.00 0.00 C ATOM 2869 NH1 ARG A 168 12.560 17.057 -13.229 1.00 0.00 N ATOM 2870 NH2 ARG A 168 14.757 16.396 -13.236 1.00 0.00 N ATOM 0 H ARG A 168 8.009 12.552 -13.917 1.00 0.00 H new ATOM 0 HA ARG A 168 10.599 12.568 -15.349 1.00 0.00 H new ATOM 0 HB2 ARG A 168 10.067 12.487 -12.355 1.00 0.00 H new ATOM 0 HB3 ARG A 168 11.633 12.217 -13.093 1.00 0.00 H new ATOM 0 HG2 ARG A 168 11.474 14.531 -14.109 1.00 0.00 H new ATOM 0 HG3 ARG A 168 10.005 14.781 -13.187 1.00 0.00 H new ATOM 0 HD2 ARG A 168 11.308 15.500 -11.494 1.00 0.00 H new ATOM 0 HD3 ARG A 168 11.799 13.833 -11.268 1.00 0.00 H new ATOM 0 HE ARG A 168 13.890 14.333 -12.154 1.00 0.00 H new ATOM 0 HH11 ARG A 168 11.582 16.874 -13.004 1.00 0.00 H new ATOM 0 HH12 ARG A 168 12.825 17.935 -13.676 1.00 0.00 H new ATOM 0 HH21 ARG A 168 15.473 15.704 -13.016 1.00 0.00 H new ATOM 0 HH22 ARG A 168 15.017 17.275 -13.683 1.00 0.00 H new ATOM 2884 N ILE A 169 10.927 10.082 -15.009 1.00 0.00 N ATOM 2885 CA ILE A 169 10.951 8.624 -15.060 1.00 0.00 C ATOM 2886 C ILE A 169 10.650 8.016 -13.692 1.00 0.00 C ATOM 2887 O ILE A 169 10.854 8.657 -12.661 1.00 0.00 O ATOM 2888 CB ILE A 169 12.311 8.097 -15.561 1.00 0.00 C ATOM 2889 CG1 ILE A 169 13.461 8.839 -14.874 1.00 0.00 C ATOM 2890 CG2 ILE A 169 12.407 8.241 -17.072 1.00 0.00 C ATOM 2891 CD1 ILE A 169 14.822 8.250 -15.171 1.00 0.00 C ATOM 0 H ILE A 169 11.751 10.532 -15.407 1.00 0.00 H new ATOM 0 HA ILE A 169 10.175 8.323 -15.764 1.00 0.00 H new ATOM 0 HB ILE A 169 12.389 7.040 -15.308 1.00 0.00 H new ATOM 0 HG12 ILE A 169 13.449 9.883 -15.189 1.00 0.00 H new ATOM 0 HG13 ILE A 169 13.297 8.829 -13.796 1.00 0.00 H new ATOM 0 HG21 ILE A 169 13.372 7.865 -17.413 1.00 0.00 H new ATOM 0 HG22 ILE A 169 11.608 7.669 -17.544 1.00 0.00 H new ATOM 0 HG23 ILE A 169 12.310 9.292 -17.344 1.00 0.00 H new ATOM 0 HD11 ILE A 169 15.589 8.825 -14.652 1.00 0.00 H new ATOM 0 HD12 ILE A 169 14.853 7.215 -14.831 1.00 0.00 H new ATOM 0 HD13 ILE A 169 15.007 8.285 -16.245 1.00 0.00 H new ATOM 2903 N PRO A 170 10.152 6.769 -13.666 1.00 0.00 N ATOM 2904 CA PRO A 170 9.815 6.075 -12.417 1.00 0.00 C ATOM 2905 C PRO A 170 11.035 5.819 -11.540 1.00 0.00 C ATOM 2906 O PRO A 170 10.945 5.843 -10.313 1.00 0.00 O ATOM 2907 CB PRO A 170 9.212 4.749 -12.890 1.00 0.00 C ATOM 2908 CG PRO A 170 9.733 4.559 -14.272 1.00 0.00 C ATOM 2909 CD PRO A 170 9.875 5.937 -14.850 1.00 0.00 C ATOM 0 HA PRO A 170 9.142 6.669 -11.799 1.00 0.00 H new ATOM 0 HB2 PRO A 170 9.509 3.926 -12.240 1.00 0.00 H new ATOM 0 HB3 PRO A 170 8.123 4.785 -12.881 1.00 0.00 H new ATOM 0 HG2 PRO A 170 10.691 4.039 -14.260 1.00 0.00 H new ATOM 0 HG3 PRO A 170 9.049 3.954 -14.868 1.00 0.00 H new ATOM 0 HD2 PRO A 170 10.686 5.988 -15.577 1.00 0.00 H new ATOM 0 HD3 PRO A 170 8.967 6.255 -15.363 1.00 0.00 H new ATOM 2917 N LYS A 171 12.176 5.572 -12.175 1.00 0.00 N ATOM 2918 CA LYS A 171 13.410 5.308 -11.446 1.00 0.00 C ATOM 2919 C LYS A 171 13.915 6.570 -10.750 1.00 0.00 C ATOM 2920 O LYS A 171 14.570 6.496 -9.710 1.00 0.00 O ATOM 2921 CB LYS A 171 14.482 4.772 -12.396 1.00 0.00 C ATOM 2922 CG LYS A 171 14.855 5.745 -13.504 1.00 0.00 C ATOM 2923 CD LYS A 171 16.351 5.749 -13.762 1.00 0.00 C ATOM 2924 CE LYS A 171 16.775 4.548 -14.592 1.00 0.00 C ATOM 2925 NZ LYS A 171 15.883 4.343 -15.767 1.00 0.00 N ATOM 0 H LYS A 171 12.271 5.549 -13.190 1.00 0.00 H new ATOM 0 HA LYS A 171 13.199 4.557 -10.685 1.00 0.00 H new ATOM 0 HB2 LYS A 171 15.376 4.528 -11.822 1.00 0.00 H new ATOM 0 HB3 LYS A 171 14.128 3.843 -12.843 1.00 0.00 H new ATOM 0 HG2 LYS A 171 14.328 5.475 -14.419 1.00 0.00 H new ATOM 0 HG3 LYS A 171 14.529 6.749 -13.233 1.00 0.00 H new ATOM 0 HD2 LYS A 171 16.630 6.667 -14.279 1.00 0.00 H new ATOM 0 HD3 LYS A 171 16.885 5.743 -12.812 1.00 0.00 H new ATOM 0 HE2 LYS A 171 17.800 4.687 -14.934 1.00 0.00 H new ATOM 0 HE3 LYS A 171 16.766 3.654 -13.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 16.420 3.893 -16.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 15.087 3.731 -15.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 15.519 5.262 -16.091 1.00 0.00 H new ATOM 2939 N LYS A 172 13.605 7.725 -11.330 1.00 0.00 N ATOM 2940 CA LYS A 172 14.028 9.001 -10.764 1.00 0.00 C ATOM 2941 C LYS A 172 12.907 9.627 -9.941 1.00 0.00 C ATOM 2942 O LYS A 172 12.677 10.836 -10.002 1.00 0.00 O ATOM 2943 CB LYS A 172 14.458 9.958 -11.878 1.00 0.00 C ATOM 2944 CG LYS A 172 15.450 11.017 -11.423 1.00 0.00 C ATOM 2945 CD LYS A 172 16.489 11.305 -12.496 1.00 0.00 C ATOM 2946 CE LYS A 172 17.888 11.411 -11.907 1.00 0.00 C ATOM 2947 NZ LYS A 172 18.504 12.740 -12.174 1.00 0.00 N ATOM 0 H LYS A 172 13.063 7.804 -12.191 1.00 0.00 H new ATOM 0 HA LYS A 172 14.877 8.817 -10.106 1.00 0.00 H new ATOM 0 HB2 LYS A 172 14.902 9.381 -12.689 1.00 0.00 H new ATOM 0 HB3 LYS A 172 13.574 10.451 -12.283 1.00 0.00 H new ATOM 0 HG2 LYS A 172 14.916 11.935 -11.176 1.00 0.00 H new ATOM 0 HG3 LYS A 172 15.948 10.683 -10.513 1.00 0.00 H new ATOM 0 HD2 LYS A 172 16.468 10.514 -13.245 1.00 0.00 H new ATOM 0 HD3 LYS A 172 16.237 12.234 -13.007 1.00 0.00 H new ATOM 0 HE2 LYS A 172 17.843 11.241 -10.831 1.00 0.00 H new ATOM 0 HE3 LYS A 172 18.519 10.628 -12.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 19.456 12.772 -11.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 18.571 12.892 -13.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 17.916 13.486 -11.751 1.00 0.00 H new ATOM 2961 N ARG A 173 12.210 8.797 -9.172 1.00 0.00 N ATOM 2962 CA ARG A 173 11.113 9.269 -8.335 1.00 0.00 C ATOM 2963 C ARG A 173 11.534 9.334 -6.871 1.00 0.00 C ATOM 2964 O ARG A 173 11.201 8.452 -6.079 1.00 0.00 O ATOM 2965 CB ARG A 173 9.896 8.353 -8.487 1.00 0.00 C ATOM 2966 CG ARG A 173 8.989 8.732 -9.646 1.00 0.00 C ATOM 2967 CD ARG A 173 7.692 7.939 -9.618 1.00 0.00 C ATOM 2968 NE ARG A 173 7.017 7.943 -10.915 1.00 0.00 N ATOM 2969 CZ ARG A 173 5.944 7.207 -11.195 1.00 0.00 C ATOM 2970 NH1 ARG A 173 5.422 6.406 -10.274 1.00 0.00 N ATOM 2971 NH2 ARG A 173 5.391 7.271 -12.398 1.00 0.00 N ATOM 0 H ARG A 173 12.385 7.794 -9.111 1.00 0.00 H new ATOM 0 HA ARG A 173 10.846 10.274 -8.663 1.00 0.00 H new ATOM 0 HB2 ARG A 173 10.239 7.328 -8.625 1.00 0.00 H new ATOM 0 HB3 ARG A 173 9.318 8.374 -7.563 1.00 0.00 H new ATOM 0 HG2 ARG A 173 8.766 9.798 -9.602 1.00 0.00 H new ATOM 0 HG3 ARG A 173 9.506 8.553 -10.589 1.00 0.00 H new ATOM 0 HD2 ARG A 173 7.902 6.911 -9.322 1.00 0.00 H new ATOM 0 HD3 ARG A 173 7.027 8.358 -8.863 1.00 0.00 H new ATOM 0 HE ARG A 173 7.390 8.545 -11.649 1.00 0.00 H new ATOM 0 HH11 ARG A 173 5.843 6.353 -9.347 1.00 0.00 H new ATOM 0 HH12 ARG A 173 4.600 5.844 -10.494 1.00 0.00 H new ATOM 0 HH21 ARG A 173 5.788 7.885 -13.110 1.00 0.00 H new ATOM 0 HH22 ARG A 173 4.569 6.707 -12.612 1.00 0.00 H new ATOM 2985 N LEU A 174 12.269 10.384 -6.518 1.00 0.00 N ATOM 2986 CA LEU A 174 12.737 10.564 -5.148 1.00 0.00 C ATOM 2987 C LEU A 174 12.290 11.913 -4.593 1.00 0.00 C ATOM 2988 O LEU A 174 12.168 12.867 -5.389 1.00 0.00 O ATOM 2989 CB LEU A 174 14.261 10.454 -5.087 1.00 0.00 C ATOM 2990 CG LEU A 174 14.875 9.407 -6.017 1.00 0.00 C ATOM 2991 CD1 LEU A 174 16.381 9.597 -6.115 1.00 0.00 C ATOM 2992 CD2 LEU A 174 14.543 8.004 -5.530 1.00 0.00 C ATOM 2993 OXT LEU A 174 12.067 12.003 -3.368 1.00 0.00 O ATOM 0 H LEU A 174 12.553 11.123 -7.161 1.00 0.00 H new ATOM 0 HA LEU A 174 12.299 9.776 -4.535 1.00 0.00 H new ATOM 0 HB2 LEU A 174 14.690 11.427 -5.328 1.00 0.00 H new ATOM 0 HB3 LEU A 174 14.552 10.222 -4.062 1.00 0.00 H new ATOM 0 HG LEU A 174 14.449 9.536 -7.012 1.00 0.00 H new ATOM 0 HD11 LEU A 174 16.800 8.843 -6.781 1.00 0.00 H new ATOM 0 HD12 LEU A 174 16.598 10.590 -6.509 1.00 0.00 H new ATOM 0 HD13 LEU A 174 16.826 9.495 -5.125 1.00 0.00 H new ATOM 0 HD21 LEU A 174 14.987 7.271 -6.203 1.00 0.00 H new ATOM 0 HD22 LEU A 174 14.942 7.864 -4.526 1.00 0.00 H new ATOM 0 HD23 LEU A 174 13.461 7.871 -5.512 1.00 0.00 H new TER 3005 LEU A 174