USER MOD reduce.3.24.130724 H: found=0, std=0, add=1277, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1276 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 83 ASN : amide:sc= 0.849 K(o=2.1,f=-3.3!) USER MOD Set 1.2: A 154 ASN : amide:sc= 1.23 K(o=2.1,f=-6.6!) USER MOD Set 2.1: A 130 GLN : amide:sc= -0.0914 K(o=-0.1,f=-10!) USER MOD Set 2.2: A 136 MET CE :methyl 172:sc=-0.00874 (180deg=0) USER MOD Set 3.1: A 112 SER OG : rot -179:sc= 0.792 USER MOD Set 3.2: A 114 LYS NZ :NH3+ 178:sc= 0.905 (180deg=0) USER MOD Set 4.1: A 77 SER OG : rot 125:sc= 1.45 USER MOD Set 4.2: A 81 SER OG : rot 37:sc= 0.508 USER MOD Set 5.1: A 66 SER OG : rot 180:sc= 0.574 USER MOD Set 5.2: A 67 LYS NZ :NH3+ 167:sc= 1.45 (180deg=1) USER MOD Set 6.1: A 59 SER OG : rot -58:sc= 1.16 USER MOD Set 6.2: A 147 SER OG : rot 95:sc= 2.24 USER MOD Set 7.1: A 45 SER OG : rot -142:sc= 0.914 USER MOD Set 7.2: A 159 LYS NZ :NH3+ -110:sc= 1.07 (180deg=0) USER MOD Set 8.1: A 38 THR OG1 : rot -65:sc= 1.19 USER MOD Set 8.2: A 164 ASN : amide:sc= 1.91 K(o=3.1,f=-0.93) USER MOD Set 9.1: A 21 SER OG : rot -30:sc= 1.53 USER MOD Set 9.2: A 31 THR OG1 : rot -144:sc= 0.795 USER MOD Set 9.3: A 56 THR OG1 : rot -174:sc= 0.877 USER MOD Set10.1: A 22 TYR OH : rot 130:sc= 0.249 USER MOD Set10.2: A 88 MET CE :methyl -170:sc= 0 (180deg=-0.0596) USER MOD Set10.3: A 149 HIS : no HE2:sc= -1.92 K(o=-1.7,f=-4.4!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 SER OG : rot -89:sc= 0.998 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 MET CE :methyl -166:sc= 0 (180deg=-0.162) USER MOD Single : A 18 ASN : amide:sc= 1.17 K(o=1.2,f=0) USER MOD Single : A 23 SER OG : rot 77:sc= 0.473 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 162:sc= -0.0258 (180deg=-0.244) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ -138:sc= 1.24 (180deg=0.537) USER MOD Single : A 40 ASN : amide:sc= 0.416 K(o=0.42,f=-5.9!) USER MOD Single : A 42 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 46 TYR OH : rot 17:sc= 0.2 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 174:sc= 1.18 (180deg=1.12) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ -178:sc= 1.02 (180deg=1.02) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 81:sc= 1.06 USER MOD Single : A 95 ASN : amide:sc= 0.118 X(o=0.12,f=0) USER MOD Single : A 102 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot -71:sc= 1.32 USER MOD Single : A 121 SER OG : rot 180:sc= -0.0157 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= -0.159 K(o=-0.16,f=-1.4) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= -0.688 K(o=-0.69,f=-1.8) USER MOD Single : A 151 MET CE :methyl -172:sc= 0 (180deg=-0.125) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 SER OG : rot 180:sc= -0.0684 USER MOD Single : A 166 LYS NZ :NH3+ 178:sc= 0.967 (180deg=0.961) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 14.398 -17.985 -8.265 1.00 0.00 N ATOM 2 CA MET A 1 13.055 -17.408 -8.027 1.00 0.00 C ATOM 3 C MET A 1 12.947 -16.743 -6.657 1.00 0.00 C ATOM 4 O MET A 1 12.635 -15.555 -6.613 1.00 0.00 O ATOM 5 CB MET A 1 11.916 -18.408 -8.278 1.00 0.00 C ATOM 6 CG MET A 1 10.548 -17.732 -8.101 1.00 0.00 C ATOM 7 SD MET A 1 9.131 -18.724 -8.636 1.00 0.00 S ATOM 8 CE MET A 1 7.781 -17.631 -8.107 1.00 0.00 C ATOM 0 H1 MET A 1 14.425 -18.426 -9.207 1.00 0.00 H new ATOM 0 H2 MET A 1 15.113 -17.232 -8.215 1.00 0.00 H new ATOM 0 H3 MET A 1 14.600 -18.704 -7.541 1.00 0.00 H new ATOM 0 HA MET A 1 12.932 -16.622 -8.772 1.00 0.00 H new ATOM 0 HB2 MET A 1 11.998 -18.814 -9.286 1.00 0.00 H new ATOM 0 HB3 MET A 1 12.004 -19.247 -7.588 1.00 0.00 H new ATOM 0 HG2 MET A 1 10.418 -17.478 -7.049 1.00 0.00 H new ATOM 0 HG3 MET A 1 10.548 -16.795 -8.658 1.00 0.00 H new ATOM 0 HE1 MET A 1 6.824 -18.087 -8.359 1.00 0.00 H new ATOM 0 HE2 MET A 1 7.837 -17.478 -7.029 1.00 0.00 H new ATOM 0 HE3 MET A 1 7.870 -16.671 -8.615 1.00 0.00 H new ATOM 20 N ALA A 2 13.153 -17.458 -5.544 1.00 0.00 N ATOM 21 CA ALA A 2 13.231 -16.834 -4.215 1.00 0.00 C ATOM 22 C ALA A 2 14.641 -16.281 -3.912 1.00 0.00 C ATOM 23 O ALA A 2 15.585 -16.450 -4.692 1.00 0.00 O ATOM 24 CB ALA A 2 12.753 -17.839 -3.159 1.00 0.00 C ATOM 0 H ALA A 2 13.269 -18.471 -5.536 1.00 0.00 H new ATOM 0 HA ALA A 2 12.572 -15.966 -4.192 1.00 0.00 H new ATOM 0 HB1 ALA A 2 12.808 -17.382 -2.171 1.00 0.00 H new ATOM 0 HB2 ALA A 2 11.722 -18.125 -3.369 1.00 0.00 H new ATOM 0 HB3 ALA A 2 13.388 -18.724 -3.186 1.00 0.00 H new ATOM 30 N SER A 3 14.791 -15.599 -2.775 1.00 0.00 N ATOM 31 CA SER A 3 16.079 -15.088 -2.289 1.00 0.00 C ATOM 32 C SER A 3 16.088 -14.908 -0.768 1.00 0.00 C ATOM 33 O SER A 3 15.029 -14.791 -0.147 1.00 0.00 O ATOM 34 CB SER A 3 16.402 -13.753 -2.963 1.00 0.00 C ATOM 35 OG SER A 3 15.483 -12.774 -2.531 1.00 0.00 O ATOM 0 H SER A 3 14.011 -15.382 -2.155 1.00 0.00 H new ATOM 0 HA SER A 3 16.839 -15.827 -2.544 1.00 0.00 H new ATOM 0 HB2 SER A 3 17.419 -13.446 -2.718 1.00 0.00 H new ATOM 0 HB3 SER A 3 16.354 -13.859 -4.047 1.00 0.00 H new ATOM 0 HG SER A 3 14.704 -12.772 -3.125 1.00 0.00 H new ATOM 41 N ALA A 4 17.281 -14.849 -0.175 1.00 0.00 N ATOM 42 CA ALA A 4 17.509 -14.501 1.226 1.00 0.00 C ATOM 43 C ALA A 4 17.905 -13.020 1.417 1.00 0.00 C ATOM 44 O ALA A 4 17.537 -12.421 2.432 1.00 0.00 O ATOM 45 CB ALA A 4 18.581 -15.448 1.778 1.00 0.00 C ATOM 0 H ALA A 4 18.146 -15.050 -0.677 1.00 0.00 H new ATOM 0 HA ALA A 4 16.578 -14.621 1.779 1.00 0.00 H new ATOM 0 HB1 ALA A 4 18.772 -15.211 2.825 1.00 0.00 H new ATOM 0 HB2 ALA A 4 18.233 -16.478 1.697 1.00 0.00 H new ATOM 0 HB3 ALA A 4 19.501 -15.329 1.205 1.00 0.00 H new ATOM 51 N VAL A 5 18.638 -12.428 0.462 1.00 0.00 N ATOM 52 CA VAL A 5 19.130 -11.028 0.505 1.00 0.00 C ATOM 53 C VAL A 5 18.814 -10.198 -0.750 1.00 0.00 C ATOM 54 O VAL A 5 18.995 -8.979 -0.748 1.00 0.00 O ATOM 55 CB VAL A 5 20.644 -10.979 0.799 1.00 0.00 C ATOM 56 CG1 VAL A 5 20.961 -11.470 2.218 1.00 0.00 C ATOM 57 CG2 VAL A 5 21.495 -11.778 -0.197 1.00 0.00 C ATOM 0 H VAL A 5 18.917 -12.917 -0.389 1.00 0.00 H new ATOM 0 HA VAL A 5 18.576 -10.565 1.321 1.00 0.00 H new ATOM 0 HB VAL A 5 20.909 -9.927 0.696 1.00 0.00 H new ATOM 0 HG11 VAL A 5 22.037 -11.421 2.388 1.00 0.00 H new ATOM 0 HG12 VAL A 5 20.449 -10.838 2.944 1.00 0.00 H new ATOM 0 HG13 VAL A 5 20.622 -12.500 2.331 1.00 0.00 H new ATOM 0 HG21 VAL A 5 22.547 -11.696 0.075 1.00 0.00 H new ATOM 0 HG22 VAL A 5 21.195 -12.826 -0.173 1.00 0.00 H new ATOM 0 HG23 VAL A 5 21.348 -11.381 -1.201 1.00 0.00 H new ATOM 67 N GLY A 6 18.343 -10.840 -1.819 1.00 0.00 N ATOM 68 CA GLY A 6 17.891 -10.208 -3.056 1.00 0.00 C ATOM 69 C GLY A 6 16.391 -9.892 -3.070 1.00 0.00 C ATOM 70 O GLY A 6 15.767 -9.680 -2.027 1.00 0.00 O ATOM 0 H GLY A 6 18.263 -11.856 -1.847 1.00 0.00 H new ATOM 0 HA2 GLY A 6 18.450 -9.285 -3.208 1.00 0.00 H new ATOM 0 HA3 GLY A 6 18.124 -10.863 -3.895 1.00 0.00 H new ATOM 74 N GLU A 7 15.807 -9.902 -4.269 1.00 0.00 N ATOM 75 CA GLU A 7 14.366 -9.702 -4.480 1.00 0.00 C ATOM 76 C GLU A 7 13.539 -10.986 -4.295 1.00 0.00 C ATOM 77 O GLU A 7 14.005 -12.088 -4.619 1.00 0.00 O ATOM 78 CB GLU A 7 14.054 -9.015 -5.827 1.00 0.00 C ATOM 79 CG GLU A 7 14.255 -9.876 -7.087 1.00 0.00 C ATOM 80 CD GLU A 7 13.485 -9.330 -8.299 1.00 0.00 C ATOM 81 OE1 GLU A 7 13.609 -8.124 -8.612 1.00 0.00 O ATOM 82 OE2 GLU A 7 12.719 -10.107 -8.934 1.00 0.00 O ATOM 0 H GLU A 7 16.325 -10.051 -5.135 1.00 0.00 H new ATOM 0 HA GLU A 7 14.054 -9.019 -3.690 1.00 0.00 H new ATOM 0 HB2 GLU A 7 13.019 -8.673 -5.806 1.00 0.00 H new ATOM 0 HB3 GLU A 7 14.681 -8.128 -5.914 1.00 0.00 H new ATOM 0 HG2 GLU A 7 15.317 -9.923 -7.326 1.00 0.00 H new ATOM 0 HG3 GLU A 7 13.929 -10.896 -6.882 1.00 0.00 H new ATOM 89 N LYS A 8 12.302 -10.851 -3.807 1.00 0.00 N ATOM 90 CA LYS A 8 11.291 -11.923 -3.777 1.00 0.00 C ATOM 91 C LYS A 8 9.879 -11.355 -3.937 1.00 0.00 C ATOM 92 O LYS A 8 9.581 -10.279 -3.418 1.00 0.00 O ATOM 93 CB LYS A 8 11.431 -12.771 -2.495 1.00 0.00 C ATOM 94 CG LYS A 8 11.072 -12.015 -1.203 1.00 0.00 C ATOM 95 CD LYS A 8 11.282 -12.890 0.036 1.00 0.00 C ATOM 96 CE LYS A 8 10.772 -12.153 1.277 1.00 0.00 C ATOM 97 NZ LYS A 8 11.029 -12.919 2.514 1.00 0.00 N ATOM 0 H LYS A 8 11.964 -9.974 -3.411 1.00 0.00 H new ATOM 0 HA LYS A 8 11.467 -12.584 -4.626 1.00 0.00 H new ATOM 0 HB2 LYS A 8 10.790 -13.649 -2.580 1.00 0.00 H new ATOM 0 HB3 LYS A 8 12.457 -13.131 -2.420 1.00 0.00 H new ATOM 0 HG2 LYS A 8 11.685 -11.117 -1.124 1.00 0.00 H new ATOM 0 HG3 LYS A 8 10.033 -11.689 -1.248 1.00 0.00 H new ATOM 0 HD2 LYS A 8 10.753 -13.836 -0.081 1.00 0.00 H new ATOM 0 HD3 LYS A 8 12.340 -13.128 0.151 1.00 0.00 H new ATOM 0 HE2 LYS A 8 11.256 -11.179 1.346 1.00 0.00 H new ATOM 0 HE3 LYS A 8 9.702 -11.971 1.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 10.669 -12.388 3.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 10.547 -13.839 2.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 12.052 -13.071 2.622 1.00 0.00 H new ATOM 111 N MET A 9 8.990 -12.075 -4.621 1.00 0.00 N ATOM 112 CA MET A 9 7.632 -11.615 -4.879 1.00 0.00 C ATOM 113 C MET A 9 6.724 -11.625 -3.637 1.00 0.00 C ATOM 114 O MET A 9 6.885 -12.444 -2.729 1.00 0.00 O ATOM 115 CB MET A 9 7.028 -12.441 -6.019 1.00 0.00 C ATOM 116 CG MET A 9 6.697 -13.900 -5.663 1.00 0.00 C ATOM 117 SD MET A 9 5.532 -14.693 -6.798 1.00 0.00 S ATOM 118 CE MET A 9 3.996 -13.886 -6.262 1.00 0.00 C ATOM 0 H MET A 9 9.195 -12.995 -5.011 1.00 0.00 H new ATOM 0 HA MET A 9 7.696 -10.567 -5.171 1.00 0.00 H new ATOM 0 HB2 MET A 9 6.116 -11.950 -6.359 1.00 0.00 H new ATOM 0 HB3 MET A 9 7.724 -12.437 -6.858 1.00 0.00 H new ATOM 0 HG2 MET A 9 7.621 -14.477 -5.647 1.00 0.00 H new ATOM 0 HG3 MET A 9 6.284 -13.932 -4.655 1.00 0.00 H new ATOM 0 HE1 MET A 9 3.141 -14.423 -6.672 1.00 0.00 H new ATOM 0 HE2 MET A 9 3.941 -13.894 -5.173 1.00 0.00 H new ATOM 0 HE3 MET A 9 3.983 -12.856 -6.618 1.00 0.00 H new ATOM 128 N LEU A 10 5.699 -10.772 -3.657 1.00 0.00 N ATOM 129 CA LEU A 10 4.500 -10.873 -2.816 1.00 0.00 C ATOM 130 C LEU A 10 3.268 -11.215 -3.669 1.00 0.00 C ATOM 131 O LEU A 10 2.540 -12.161 -3.353 1.00 0.00 O ATOM 132 CB LEU A 10 4.293 -9.555 -2.041 1.00 0.00 C ATOM 133 CG LEU A 10 5.389 -9.208 -1.015 1.00 0.00 C ATOM 134 CD1 LEU A 10 5.040 -7.886 -0.327 1.00 0.00 C ATOM 135 CD2 LEU A 10 5.536 -10.281 0.065 1.00 0.00 C ATOM 0 H LEU A 10 5.677 -9.964 -4.279 1.00 0.00 H new ATOM 0 HA LEU A 10 4.637 -11.680 -2.096 1.00 0.00 H new ATOM 0 HB2 LEU A 10 4.222 -8.739 -2.760 1.00 0.00 H new ATOM 0 HB3 LEU A 10 3.336 -9.606 -1.521 1.00 0.00 H new ATOM 0 HG LEU A 10 6.330 -9.138 -1.561 1.00 0.00 H new ATOM 0 HD11 LEU A 10 5.814 -7.638 0.399 1.00 0.00 H new ATOM 0 HD12 LEU A 10 4.975 -7.094 -1.073 1.00 0.00 H new ATOM 0 HD13 LEU A 10 4.082 -7.983 0.183 1.00 0.00 H new ATOM 0 HD21 LEU A 10 6.321 -9.989 0.763 1.00 0.00 H new ATOM 0 HD22 LEU A 10 4.594 -10.388 0.602 1.00 0.00 H new ATOM 0 HD23 LEU A 10 5.799 -11.231 -0.400 1.00 0.00 H new ATOM 147 N ASP A 11 3.067 -10.475 -4.765 1.00 0.00 N ATOM 148 CA ASP A 11 2.016 -10.685 -5.769 1.00 0.00 C ATOM 149 C ASP A 11 2.377 -10.011 -7.117 1.00 0.00 C ATOM 150 O ASP A 11 3.299 -9.203 -7.215 1.00 0.00 O ATOM 151 CB ASP A 11 0.671 -10.170 -5.211 1.00 0.00 C ATOM 152 CG ASP A 11 -0.539 -10.506 -6.088 1.00 0.00 C ATOM 153 OD1 ASP A 11 -0.494 -11.493 -6.867 1.00 0.00 O ATOM 154 OD2 ASP A 11 -1.552 -9.788 -5.978 1.00 0.00 O ATOM 0 H ASP A 11 3.660 -9.676 -4.987 1.00 0.00 H new ATOM 0 HA ASP A 11 1.925 -11.752 -5.974 1.00 0.00 H new ATOM 0 HB2 ASP A 11 0.516 -10.593 -4.219 1.00 0.00 H new ATOM 0 HB3 ASP A 11 0.730 -9.088 -5.091 1.00 0.00 H new ATOM 159 N ASP A 12 1.662 -10.358 -8.186 1.00 0.00 N ATOM 160 CA ASP A 12 1.830 -9.800 -9.538 1.00 0.00 C ATOM 161 C ASP A 12 0.500 -9.803 -10.343 1.00 0.00 C ATOM 162 O ASP A 12 0.498 -9.633 -11.569 1.00 0.00 O ATOM 163 CB ASP A 12 2.959 -10.592 -10.225 1.00 0.00 C ATOM 164 CG ASP A 12 3.749 -9.794 -11.256 1.00 0.00 C ATOM 165 OD1 ASP A 12 3.202 -9.542 -12.355 1.00 0.00 O ATOM 166 OD2 ASP A 12 4.939 -9.494 -10.990 1.00 0.00 O ATOM 0 H ASP A 12 0.923 -11.059 -8.139 1.00 0.00 H new ATOM 0 HA ASP A 12 2.109 -8.748 -9.485 1.00 0.00 H new ATOM 0 HB2 ASP A 12 3.646 -10.958 -9.462 1.00 0.00 H new ATOM 0 HB3 ASP A 12 2.528 -11.467 -10.712 1.00 0.00 H new ATOM 171 N PHE A 13 -0.623 -10.028 -9.639 1.00 0.00 N ATOM 172 CA PHE A 13 -2.015 -10.194 -10.105 1.00 0.00 C ATOM 173 C PHE A 13 -2.322 -11.406 -11.006 1.00 0.00 C ATOM 174 O PHE A 13 -3.491 -11.655 -11.319 1.00 0.00 O ATOM 175 CB PHE A 13 -2.551 -8.874 -10.686 1.00 0.00 C ATOM 176 CG PHE A 13 -2.508 -7.721 -9.707 1.00 0.00 C ATOM 177 CD1 PHE A 13 -3.425 -7.675 -8.641 1.00 0.00 C ATOM 178 CD2 PHE A 13 -1.538 -6.710 -9.839 1.00 0.00 C ATOM 179 CE1 PHE A 13 -3.381 -6.620 -7.716 1.00 0.00 C ATOM 180 CE2 PHE A 13 -1.492 -5.662 -8.904 1.00 0.00 C ATOM 181 CZ PHE A 13 -2.404 -5.620 -7.837 1.00 0.00 C ATOM 0 H PHE A 13 -0.575 -10.107 -8.623 1.00 0.00 H new ATOM 0 HA PHE A 13 -2.567 -10.451 -9.201 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -1.968 -8.612 -11.569 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -3.579 -9.022 -11.015 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -4.165 -8.454 -8.534 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -0.832 -6.739 -10.656 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -4.099 -6.578 -6.911 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -0.750 -4.884 -9.007 1.00 0.00 H new ATOM 0 HZ PHE A 13 -2.354 -4.821 -7.112 1.00 0.00 H new ATOM 191 N GLU A 14 -1.315 -12.193 -11.396 1.00 0.00 N ATOM 192 CA GLU A 14 -1.386 -13.156 -12.503 1.00 0.00 C ATOM 193 C GLU A 14 -2.386 -14.319 -12.353 1.00 0.00 C ATOM 194 O GLU A 14 -2.703 -14.958 -13.366 1.00 0.00 O ATOM 195 CB GLU A 14 0.021 -13.713 -12.768 1.00 0.00 C ATOM 196 CG GLU A 14 1.057 -12.677 -13.220 1.00 0.00 C ATOM 197 CD GLU A 14 0.676 -11.867 -14.469 1.00 0.00 C ATOM 198 OE1 GLU A 14 -0.039 -12.385 -15.370 1.00 0.00 O ATOM 199 OE2 GLU A 14 1.150 -10.700 -14.547 1.00 0.00 O ATOM 0 H GLU A 14 -0.403 -12.179 -10.939 1.00 0.00 H new ATOM 0 HA GLU A 14 -1.777 -12.584 -13.344 1.00 0.00 H new ATOM 0 HB2 GLU A 14 0.382 -14.192 -11.858 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -0.050 -14.489 -13.530 1.00 0.00 H new ATOM 0 HG2 GLU A 14 1.235 -11.984 -12.398 1.00 0.00 H new ATOM 0 HG3 GLU A 14 1.999 -13.190 -13.414 1.00 0.00 H new ATOM 206 N GLY A 15 -2.913 -14.595 -11.154 1.00 0.00 N ATOM 207 CA GLY A 15 -4.056 -15.514 -11.000 1.00 0.00 C ATOM 208 C GLY A 15 -4.590 -15.788 -9.594 1.00 0.00 C ATOM 209 O GLY A 15 -5.366 -16.728 -9.407 1.00 0.00 O ATOM 0 H GLY A 15 -2.571 -14.199 -10.278 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -4.880 -15.121 -11.596 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -3.773 -16.471 -11.439 1.00 0.00 H new ATOM 213 N VAL A 16 -4.188 -14.991 -8.609 1.00 0.00 N ATOM 214 CA VAL A 16 -4.601 -15.102 -7.199 1.00 0.00 C ATOM 215 C VAL A 16 -4.789 -13.692 -6.623 1.00 0.00 C ATOM 216 O VAL A 16 -3.975 -13.219 -5.826 1.00 0.00 O ATOM 217 CB VAL A 16 -3.602 -15.951 -6.364 1.00 0.00 C ATOM 218 CG1 VAL A 16 -4.183 -16.284 -4.983 1.00 0.00 C ATOM 219 CG2 VAL A 16 -3.230 -17.293 -7.014 1.00 0.00 C ATOM 0 H VAL A 16 -3.541 -14.219 -8.769 1.00 0.00 H new ATOM 0 HA VAL A 16 -5.551 -15.634 -7.146 1.00 0.00 H new ATOM 0 HB VAL A 16 -2.710 -15.328 -6.295 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -3.464 -16.879 -4.419 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -4.392 -15.360 -4.444 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -5.107 -16.850 -5.104 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -2.530 -17.827 -6.371 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -4.129 -17.894 -7.149 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -2.767 -17.112 -7.984 1.00 0.00 H new ATOM 229 N LEU A 17 -5.832 -12.980 -7.065 1.00 0.00 N ATOM 230 CA LEU A 17 -6.174 -11.635 -6.583 1.00 0.00 C ATOM 231 C LEU A 17 -6.968 -11.719 -5.268 1.00 0.00 C ATOM 232 O LEU A 17 -8.144 -12.102 -5.271 1.00 0.00 O ATOM 233 CB LEU A 17 -6.881 -10.839 -7.699 1.00 0.00 C ATOM 234 CG LEU A 17 -6.986 -9.321 -7.427 1.00 0.00 C ATOM 235 CD1 LEU A 17 -7.198 -8.569 -8.740 1.00 0.00 C ATOM 236 CD2 LEU A 17 -8.149 -8.942 -6.509 1.00 0.00 C ATOM 0 H LEU A 17 -6.473 -13.327 -7.779 1.00 0.00 H new ATOM 0 HA LEU A 17 -5.267 -11.080 -6.342 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -6.344 -10.992 -8.635 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -7.884 -11.242 -7.837 1.00 0.00 H new ATOM 0 HG LEU A 17 -6.051 -9.049 -6.938 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -7.271 -7.500 -8.539 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -6.356 -8.756 -9.407 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -8.118 -8.913 -9.212 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -8.160 -7.862 -6.363 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -9.089 -9.256 -6.963 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -8.028 -9.437 -5.545 1.00 0.00 H new ATOM 248 N ASN A 18 -6.326 -11.329 -4.163 1.00 0.00 N ATOM 249 CA ASN A 18 -6.913 -11.256 -2.820 1.00 0.00 C ATOM 250 C ASN A 18 -7.176 -9.816 -2.321 1.00 0.00 C ATOM 251 O ASN A 18 -7.836 -9.639 -1.297 1.00 0.00 O ATOM 252 CB ASN A 18 -6.085 -12.124 -1.841 1.00 0.00 C ATOM 253 CG ASN A 18 -4.624 -11.723 -1.692 1.00 0.00 C ATOM 254 OD1 ASN A 18 -3.714 -12.414 -2.138 1.00 0.00 O ATOM 255 ND2 ASN A 18 -4.335 -10.628 -1.033 1.00 0.00 N ATOM 0 H ASN A 18 -5.347 -11.045 -4.179 1.00 0.00 H new ATOM 0 HA ASN A 18 -7.917 -11.677 -2.872 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -6.557 -12.086 -0.859 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -6.128 -13.161 -2.175 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -3.361 -10.358 -0.895 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -5.084 -10.046 -0.658 1.00 0.00 H new ATOM 262 N TRP A 19 -6.711 -8.797 -3.053 1.00 0.00 N ATOM 263 CA TRP A 19 -6.931 -7.369 -2.773 1.00 0.00 C ATOM 264 C TRP A 19 -8.412 -6.968 -2.851 1.00 0.00 C ATOM 265 O TRP A 19 -9.174 -7.602 -3.591 1.00 0.00 O ATOM 266 CB TRP A 19 -6.186 -6.495 -3.798 1.00 0.00 C ATOM 267 CG TRP A 19 -4.716 -6.700 -3.974 1.00 0.00 C ATOM 268 CD1 TRP A 19 -4.142 -7.797 -4.510 1.00 0.00 C ATOM 269 CD2 TRP A 19 -3.619 -5.768 -3.714 1.00 0.00 C ATOM 270 NE1 TRP A 19 -2.777 -7.627 -4.586 1.00 0.00 N ATOM 271 CE2 TRP A 19 -2.395 -6.394 -4.101 1.00 0.00 C ATOM 272 CE3 TRP A 19 -3.532 -4.456 -3.193 1.00 0.00 C ATOM 273 CZ2 TRP A 19 -1.150 -5.766 -3.958 1.00 0.00 C ATOM 274 CZ3 TRP A 19 -2.285 -3.817 -3.043 1.00 0.00 C ATOM 275 CH2 TRP A 19 -1.097 -4.468 -3.421 1.00 0.00 C ATOM 0 H TRP A 19 -6.149 -8.948 -3.890 1.00 0.00 H new ATOM 0 HA TRP A 19 -6.562 -7.211 -1.760 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -6.660 -6.644 -4.768 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -6.345 -5.452 -3.523 1.00 0.00 H new ATOM 0 HD1 TRP A 19 -4.675 -8.679 -4.832 1.00 0.00 H new ATOM 0 HE1 TRP A 19 -2.131 -8.325 -4.954 1.00 0.00 H new ATOM 0 HE3 TRP A 19 -4.434 -3.936 -2.906 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 -0.244 -6.272 -4.256 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 -2.241 -2.818 -2.634 1.00 0.00 H new ATOM 0 HH2 TRP A 19 -0.146 -3.972 -3.299 1.00 0.00 H new ATOM 286 N GLY A 20 -8.833 -5.857 -2.228 1.00 0.00 N ATOM 287 CA GLY A 20 -10.050 -5.203 -2.724 1.00 0.00 C ATOM 288 C GLY A 20 -10.440 -3.849 -2.150 1.00 0.00 C ATOM 289 O GLY A 20 -9.922 -3.414 -1.120 1.00 0.00 O ATOM 0 H GLY A 20 -8.381 -5.415 -1.428 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -9.946 -5.087 -3.803 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -10.883 -5.885 -2.556 1.00 0.00 H new ATOM 293 N SER A 21 -11.342 -3.192 -2.883 1.00 0.00 N ATOM 294 CA SER A 21 -11.585 -1.745 -2.852 1.00 0.00 C ATOM 295 C SER A 21 -12.955 -1.349 -2.295 1.00 0.00 C ATOM 296 O SER A 21 -13.939 -2.081 -2.422 1.00 0.00 O ATOM 297 CB SER A 21 -11.432 -1.144 -4.257 1.00 0.00 C ATOM 298 OG SER A 21 -10.342 -1.692 -4.978 1.00 0.00 O ATOM 0 H SER A 21 -11.951 -3.674 -3.544 1.00 0.00 H new ATOM 0 HA SER A 21 -10.835 -1.345 -2.170 1.00 0.00 H new ATOM 0 HB2 SER A 21 -12.352 -1.309 -4.819 1.00 0.00 H new ATOM 0 HB3 SER A 21 -11.299 -0.065 -4.172 1.00 0.00 H new ATOM 0 HG SER A 21 -9.635 -1.954 -4.352 1.00 0.00 H new ATOM 304 N TYR A 22 -13.026 -0.143 -1.731 1.00 0.00 N ATOM 305 CA TYR A 22 -14.208 0.384 -1.036 1.00 0.00 C ATOM 306 C TYR A 22 -14.352 1.910 -1.139 1.00 0.00 C ATOM 307 O TYR A 22 -13.402 2.623 -1.484 1.00 0.00 O ATOM 308 CB TYR A 22 -14.176 -0.069 0.435 1.00 0.00 C ATOM 309 CG TYR A 22 -12.863 0.135 1.178 1.00 0.00 C ATOM 310 CD1 TYR A 22 -12.369 1.427 1.460 1.00 0.00 C ATOM 311 CD2 TYR A 22 -12.150 -0.991 1.626 1.00 0.00 C ATOM 312 CE1 TYR A 22 -11.168 1.589 2.179 1.00 0.00 C ATOM 313 CE2 TYR A 22 -10.983 -0.833 2.384 1.00 0.00 C ATOM 314 CZ TYR A 22 -10.472 0.454 2.652 1.00 0.00 C ATOM 315 OH TYR A 22 -9.324 0.596 3.369 1.00 0.00 O ATOM 0 H TYR A 22 -12.245 0.513 -1.743 1.00 0.00 H new ATOM 0 HA TYR A 22 -15.087 -0.025 -1.535 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -14.960 0.464 0.974 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -14.428 -1.129 0.472 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -12.915 2.296 1.123 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -12.504 -1.982 1.384 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -10.780 2.579 2.368 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -10.470 -1.703 2.766 1.00 0.00 H new ATOM 0 HH TYR A 22 -9.381 0.059 4.187 1.00 0.00 H new ATOM 325 N SER A 23 -15.540 2.413 -0.795 1.00 0.00 N ATOM 326 CA SER A 23 -15.858 3.842 -0.683 1.00 0.00 C ATOM 327 C SER A 23 -16.939 4.138 0.368 1.00 0.00 C ATOM 328 O SER A 23 -17.669 3.245 0.803 1.00 0.00 O ATOM 329 CB SER A 23 -16.309 4.389 -2.047 1.00 0.00 C ATOM 330 OG SER A 23 -17.597 3.913 -2.405 1.00 0.00 O ATOM 0 H SER A 23 -16.338 1.815 -0.578 1.00 0.00 H new ATOM 0 HA SER A 23 -14.945 4.339 -0.356 1.00 0.00 H new ATOM 0 HB2 SER A 23 -16.320 5.479 -2.016 1.00 0.00 H new ATOM 0 HB3 SER A 23 -15.588 4.099 -2.812 1.00 0.00 H new ATOM 0 HG SER A 23 -18.279 4.406 -1.903 1.00 0.00 H new ATOM 336 N GLY A 24 -17.112 5.422 0.696 1.00 0.00 N ATOM 337 CA GLY A 24 -18.321 5.940 1.354 1.00 0.00 C ATOM 338 C GLY A 24 -19.607 5.719 0.533 1.00 0.00 C ATOM 339 O GLY A 24 -19.583 5.085 -0.526 1.00 0.00 O ATOM 0 H GLY A 24 -16.411 6.140 0.511 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -18.432 5.458 2.325 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -18.196 7.007 1.540 1.00 0.00 H new ATOM 343 N GLU A 25 -20.747 6.212 1.025 1.00 0.00 N ATOM 344 CA GLU A 25 -22.079 5.957 0.438 1.00 0.00 C ATOM 345 C GLU A 25 -22.528 7.007 -0.602 1.00 0.00 C ATOM 346 O GLU A 25 -23.463 6.754 -1.366 1.00 0.00 O ATOM 347 CB GLU A 25 -23.126 5.788 1.557 1.00 0.00 C ATOM 348 CG GLU A 25 -22.857 4.622 2.529 1.00 0.00 C ATOM 349 CD GLU A 25 -23.051 3.235 1.897 1.00 0.00 C ATOM 350 OE1 GLU A 25 -22.145 2.758 1.166 1.00 0.00 O ATOM 351 OE2 GLU A 25 -24.096 2.589 2.165 1.00 0.00 O ATOM 0 H GLU A 25 -20.778 6.808 1.852 1.00 0.00 H new ATOM 0 HA GLU A 25 -21.993 5.027 -0.125 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -23.177 6.714 2.129 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -24.105 5.642 1.100 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -21.837 4.701 2.904 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -23.521 4.716 3.388 1.00 0.00 H new ATOM 358 N GLY A 26 -21.862 8.164 -0.677 1.00 0.00 N ATOM 359 CA GLY A 26 -21.983 9.147 -1.767 1.00 0.00 C ATOM 360 C GLY A 26 -20.850 9.039 -2.798 1.00 0.00 C ATOM 361 O GLY A 26 -21.061 9.288 -3.991 1.00 0.00 O ATOM 0 H GLY A 26 -21.200 8.455 0.043 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -22.940 9.008 -2.270 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -21.988 10.152 -1.344 1.00 0.00 H new ATOM 365 N ALA A 27 -19.663 8.619 -2.355 1.00 0.00 N ATOM 366 CA ALA A 27 -18.553 8.191 -3.209 1.00 0.00 C ATOM 367 C ALA A 27 -18.802 6.794 -3.828 1.00 0.00 C ATOM 368 O ALA A 27 -19.645 6.030 -3.347 1.00 0.00 O ATOM 369 CB ALA A 27 -17.272 8.240 -2.363 1.00 0.00 C ATOM 0 H ALA A 27 -19.441 8.566 -1.361 1.00 0.00 H new ATOM 0 HA ALA A 27 -18.455 8.863 -4.062 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -16.423 7.926 -2.970 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -17.109 9.258 -2.009 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -17.374 7.571 -1.509 1.00 0.00 H new ATOM 375 N LYS A 28 -18.061 6.433 -4.884 1.00 0.00 N ATOM 376 CA LYS A 28 -18.142 5.121 -5.555 1.00 0.00 C ATOM 377 C LYS A 28 -16.769 4.661 -6.075 1.00 0.00 C ATOM 378 O LYS A 28 -15.861 5.474 -6.250 1.00 0.00 O ATOM 379 CB LYS A 28 -19.241 5.182 -6.640 1.00 0.00 C ATOM 380 CG LYS A 28 -19.616 3.804 -7.218 1.00 0.00 C ATOM 381 CD LYS A 28 -21.074 3.720 -7.706 1.00 0.00 C ATOM 382 CE LYS A 28 -21.414 4.721 -8.818 1.00 0.00 C ATOM 383 NZ LYS A 28 -22.875 4.796 -9.063 1.00 0.00 N ATOM 0 H LYS A 28 -17.373 7.055 -5.308 1.00 0.00 H new ATOM 0 HA LYS A 28 -18.431 4.351 -4.839 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -20.133 5.643 -6.216 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -18.903 5.827 -7.451 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -18.949 3.573 -8.049 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -19.451 3.042 -6.456 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -21.269 2.710 -8.067 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -21.741 3.890 -6.861 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -21.040 5.708 -8.546 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -20.906 4.430 -9.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -23.065 5.482 -9.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -23.228 3.860 -9.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -23.358 5.098 -8.193 1.00 0.00 H new ATOM 397 N VAL A 29 -16.604 3.353 -6.276 1.00 0.00 N ATOM 398 CA VAL A 29 -15.390 2.670 -6.699 1.00 0.00 C ATOM 399 C VAL A 29 -15.714 1.570 -7.723 1.00 0.00 C ATOM 400 O VAL A 29 -16.838 1.065 -7.771 1.00 0.00 O ATOM 401 CB VAL A 29 -14.727 2.097 -5.436 1.00 0.00 C ATOM 402 CG1 VAL A 29 -15.532 0.974 -4.777 1.00 0.00 C ATOM 403 CG2 VAL A 29 -13.359 1.538 -5.749 1.00 0.00 C ATOM 0 H VAL A 29 -17.374 2.699 -6.136 1.00 0.00 H new ATOM 0 HA VAL A 29 -14.707 3.359 -7.196 1.00 0.00 H new ATOM 0 HB VAL A 29 -14.668 2.939 -4.747 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -15.004 0.618 -3.892 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -16.513 1.351 -4.487 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -15.654 0.152 -5.482 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -12.912 1.139 -4.838 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -13.452 0.741 -6.487 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -12.725 2.330 -6.148 1.00 0.00 H new ATOM 413 N SER A 30 -14.721 1.172 -8.518 1.00 0.00 N ATOM 414 CA SER A 30 -14.753 -0.001 -9.402 1.00 0.00 C ATOM 415 C SER A 30 -13.336 -0.553 -9.627 1.00 0.00 C ATOM 416 O SER A 30 -12.397 0.231 -9.777 1.00 0.00 O ATOM 417 CB SER A 30 -15.392 0.387 -10.738 1.00 0.00 C ATOM 418 OG SER A 30 -15.733 -0.766 -11.486 1.00 0.00 O ATOM 0 H SER A 30 -13.835 1.676 -8.568 1.00 0.00 H new ATOM 0 HA SER A 30 -15.347 -0.784 -8.931 1.00 0.00 H new ATOM 0 HB2 SER A 30 -16.284 0.987 -10.559 1.00 0.00 H new ATOM 0 HB3 SER A 30 -14.701 1.006 -11.310 1.00 0.00 H new ATOM 0 HG SER A 30 -16.141 -0.496 -12.335 1.00 0.00 H new ATOM 424 N THR A 31 -13.169 -1.882 -9.669 1.00 0.00 N ATOM 425 CA THR A 31 -11.859 -2.565 -9.782 1.00 0.00 C ATOM 426 C THR A 31 -11.925 -3.750 -10.753 1.00 0.00 C ATOM 427 O THR A 31 -12.883 -4.526 -10.689 1.00 0.00 O ATOM 428 CB THR A 31 -11.384 -3.114 -8.422 1.00 0.00 C ATOM 429 OG1 THR A 31 -11.673 -2.263 -7.330 1.00 0.00 O ATOM 430 CG2 THR A 31 -9.875 -3.339 -8.390 1.00 0.00 C ATOM 0 H THR A 31 -13.954 -2.532 -9.625 1.00 0.00 H new ATOM 0 HA THR A 31 -11.161 -1.812 -10.149 1.00 0.00 H new ATOM 0 HB THR A 31 -11.934 -4.049 -8.319 1.00 0.00 H new ATOM 0 HG1 THR A 31 -10.946 -2.314 -6.674 1.00 0.00 H new ATOM 0 HG21 THR A 31 -9.585 -3.726 -7.413 1.00 0.00 H new ATOM 0 HG22 THR A 31 -9.598 -4.057 -9.162 1.00 0.00 H new ATOM 0 HG23 THR A 31 -9.362 -2.395 -8.573 1.00 0.00 H new ATOM 438 N LYS A 32 -10.920 -3.921 -11.628 1.00 0.00 N ATOM 439 CA LYS A 32 -10.859 -5.000 -12.638 1.00 0.00 C ATOM 440 C LYS A 32 -9.445 -5.331 -13.148 1.00 0.00 C ATOM 441 O LYS A 32 -8.504 -4.571 -12.929 1.00 0.00 O ATOM 442 CB LYS A 32 -11.798 -4.681 -13.821 1.00 0.00 C ATOM 443 CG LYS A 32 -11.426 -3.486 -14.718 1.00 0.00 C ATOM 444 CD LYS A 32 -11.587 -2.119 -14.028 1.00 0.00 C ATOM 445 CE LYS A 32 -11.900 -0.991 -15.012 1.00 0.00 C ATOM 446 NZ LYS A 32 -13.254 -1.134 -15.592 1.00 0.00 N ATOM 0 H LYS A 32 -10.109 -3.303 -11.657 1.00 0.00 H new ATOM 0 HA LYS A 32 -11.195 -5.899 -12.121 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -11.860 -5.569 -14.451 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -12.796 -4.504 -13.421 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -10.393 -3.598 -15.046 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -12.049 -3.507 -15.612 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -12.386 -2.182 -13.289 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -10.671 -1.880 -13.488 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -11.821 -0.031 -14.502 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -11.159 -0.989 -15.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -13.554 -0.227 -16.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -13.238 -1.862 -16.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -13.923 -1.415 -14.847 1.00 0.00 H new ATOM 460 N ILE A 33 -9.309 -6.454 -13.860 1.00 0.00 N ATOM 461 CA ILE A 33 -8.060 -6.900 -14.513 1.00 0.00 C ATOM 462 C ILE A 33 -7.824 -6.208 -15.873 1.00 0.00 C ATOM 463 O ILE A 33 -8.748 -6.045 -16.680 1.00 0.00 O ATOM 464 CB ILE A 33 -8.037 -8.443 -14.659 1.00 0.00 C ATOM 465 CG1 ILE A 33 -8.155 -9.190 -13.310 1.00 0.00 C ATOM 466 CG2 ILE A 33 -6.786 -8.944 -15.405 1.00 0.00 C ATOM 467 CD1 ILE A 33 -7.005 -8.967 -12.318 1.00 0.00 C ATOM 0 H ILE A 33 -10.084 -7.101 -14.006 1.00 0.00 H new ATOM 0 HA ILE A 33 -7.236 -6.601 -13.864 1.00 0.00 H new ATOM 0 HB ILE A 33 -8.923 -8.673 -15.251 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -9.086 -8.889 -12.830 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -8.232 -10.258 -13.514 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -6.818 -10.031 -15.481 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -6.761 -8.511 -16.405 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -5.892 -8.645 -14.858 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -7.193 -9.538 -11.409 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -6.068 -9.297 -12.767 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -6.936 -7.907 -12.073 1.00 0.00 H new ATOM 479 N VAL A 34 -6.558 -5.868 -16.134 1.00 0.00 N ATOM 480 CA VAL A 34 -6.000 -5.255 -17.360 1.00 0.00 C ATOM 481 C VAL A 34 -4.646 -5.887 -17.724 1.00 0.00 C ATOM 482 O VAL A 34 -4.163 -6.768 -17.016 1.00 0.00 O ATOM 483 CB VAL A 34 -5.795 -3.739 -17.155 1.00 0.00 C ATOM 484 CG1 VAL A 34 -7.137 -3.014 -17.087 1.00 0.00 C ATOM 485 CG2 VAL A 34 -4.944 -3.421 -15.914 1.00 0.00 C ATOM 0 H VAL A 34 -5.829 -6.025 -15.438 1.00 0.00 H new ATOM 0 HA VAL A 34 -6.710 -5.430 -18.168 1.00 0.00 H new ATOM 0 HB VAL A 34 -5.242 -3.376 -18.022 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -6.967 -1.947 -16.942 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -7.683 -3.172 -18.017 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -7.720 -3.405 -16.253 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -4.831 -2.341 -15.817 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -5.436 -3.816 -15.025 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -3.961 -3.881 -16.019 1.00 0.00 H new ATOM 495 N SER A 35 -3.967 -5.403 -18.770 1.00 0.00 N ATOM 496 CA SER A 35 -2.531 -5.620 -18.961 1.00 0.00 C ATOM 497 C SER A 35 -1.700 -4.709 -18.046 1.00 0.00 C ATOM 498 O SER A 35 -1.899 -3.493 -18.013 1.00 0.00 O ATOM 499 CB SER A 35 -2.173 -5.380 -20.425 1.00 0.00 C ATOM 500 OG SER A 35 -2.686 -6.441 -21.205 1.00 0.00 O ATOM 0 H SER A 35 -4.400 -4.849 -19.509 1.00 0.00 H new ATOM 0 HA SER A 35 -2.296 -6.650 -18.694 1.00 0.00 H new ATOM 0 HB2 SER A 35 -2.587 -4.430 -20.763 1.00 0.00 H new ATOM 0 HB3 SER A 35 -1.091 -5.316 -20.542 1.00 0.00 H new ATOM 0 HG SER A 35 -2.461 -6.293 -22.147 1.00 0.00 H new ATOM 506 N GLY A 36 -0.756 -5.298 -17.306 1.00 0.00 N ATOM 507 CA GLY A 36 0.161 -4.598 -16.398 1.00 0.00 C ATOM 508 C GLY A 36 1.569 -4.459 -16.968 1.00 0.00 C ATOM 509 O GLY A 36 1.828 -4.856 -18.107 1.00 0.00 O ATOM 0 H GLY A 36 -0.603 -6.306 -17.322 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -0.237 -3.607 -16.181 1.00 0.00 H new ATOM 0 HA3 GLY A 36 0.209 -5.137 -15.452 1.00 0.00 H new ATOM 513 N LYS A 37 2.495 -3.919 -16.166 1.00 0.00 N ATOM 514 CA LYS A 37 3.900 -3.750 -16.569 1.00 0.00 C ATOM 515 C LYS A 37 4.592 -5.088 -16.845 1.00 0.00 C ATOM 516 O LYS A 37 5.533 -5.121 -17.635 1.00 0.00 O ATOM 517 CB LYS A 37 4.665 -2.938 -15.514 1.00 0.00 C ATOM 518 CG LYS A 37 5.895 -2.249 -16.134 1.00 0.00 C ATOM 519 CD LYS A 37 6.774 -1.618 -15.057 1.00 0.00 C ATOM 520 CE LYS A 37 7.943 -0.850 -15.675 1.00 0.00 C ATOM 521 NZ LYS A 37 8.944 -0.502 -14.643 1.00 0.00 N ATOM 0 H LYS A 37 2.294 -3.587 -15.222 1.00 0.00 H new ATOM 0 HA LYS A 37 3.906 -3.197 -17.508 1.00 0.00 H new ATOM 0 HB2 LYS A 37 4.005 -2.188 -15.078 1.00 0.00 H new ATOM 0 HB3 LYS A 37 4.981 -3.595 -14.703 1.00 0.00 H new ATOM 0 HG2 LYS A 37 6.476 -2.977 -16.701 1.00 0.00 H new ATOM 0 HG3 LYS A 37 5.570 -1.482 -16.837 1.00 0.00 H new ATOM 0 HD2 LYS A 37 6.175 -0.943 -14.445 1.00 0.00 H new ATOM 0 HD3 LYS A 37 7.156 -2.395 -14.395 1.00 0.00 H new ATOM 0 HE2 LYS A 37 8.410 -1.454 -16.453 1.00 0.00 H new ATOM 0 HE3 LYS A 37 7.576 0.058 -16.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 9.276 0.472 -14.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 8.511 -0.577 -13.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 9.750 -1.156 -14.707 1.00 0.00 H new ATOM 535 N THR A 38 4.109 -6.189 -16.260 1.00 0.00 N ATOM 536 CA THR A 38 4.450 -7.547 -16.693 1.00 0.00 C ATOM 537 C THR A 38 3.189 -8.408 -16.685 1.00 0.00 C ATOM 538 O THR A 38 2.525 -8.552 -15.655 1.00 0.00 O ATOM 539 CB THR A 38 5.551 -8.184 -15.831 1.00 0.00 C ATOM 540 OG1 THR A 38 5.176 -8.335 -14.481 1.00 0.00 O ATOM 541 CG2 THR A 38 6.883 -7.440 -15.857 1.00 0.00 C ATOM 0 H THR A 38 3.467 -6.162 -15.468 1.00 0.00 H new ATOM 0 HA THR A 38 4.851 -7.486 -17.705 1.00 0.00 H new ATOM 0 HB THR A 38 5.686 -9.160 -16.297 1.00 0.00 H new ATOM 0 HG1 THR A 38 5.041 -7.452 -14.078 1.00 0.00 H new ATOM 0 HG21 THR A 38 7.602 -7.958 -15.222 1.00 0.00 H new ATOM 0 HG22 THR A 38 7.261 -7.405 -16.879 1.00 0.00 H new ATOM 0 HG23 THR A 38 6.740 -6.424 -15.489 1.00 0.00 H new ATOM 549 N GLY A 39 2.813 -8.972 -17.831 1.00 0.00 N ATOM 550 CA GLY A 39 1.597 -9.778 -17.952 1.00 0.00 C ATOM 551 C GLY A 39 0.324 -8.969 -17.676 1.00 0.00 C ATOM 552 O GLY A 39 0.049 -7.978 -18.363 1.00 0.00 O ATOM 0 H GLY A 39 3.340 -8.884 -18.700 1.00 0.00 H new ATOM 0 HA2 GLY A 39 1.544 -10.201 -18.955 1.00 0.00 H new ATOM 0 HA3 GLY A 39 1.649 -10.615 -17.256 1.00 0.00 H new ATOM 556 N ASN A 40 -0.446 -9.373 -16.664 1.00 0.00 N ATOM 557 CA ASN A 40 -1.666 -8.680 -16.243 1.00 0.00 C ATOM 558 C ASN A 40 -1.397 -7.655 -15.130 1.00 0.00 C ATOM 559 O ASN A 40 -0.333 -7.659 -14.504 1.00 0.00 O ATOM 560 CB ASN A 40 -2.779 -9.681 -15.891 1.00 0.00 C ATOM 561 CG ASN A 40 -2.721 -10.231 -14.479 1.00 0.00 C ATOM 562 OD1 ASN A 40 -1.747 -10.107 -13.757 1.00 0.00 O ATOM 563 ND2 ASN A 40 -3.781 -10.843 -14.027 1.00 0.00 N ATOM 0 H ASN A 40 -0.238 -10.201 -16.106 1.00 0.00 H new ATOM 0 HA ASN A 40 -2.028 -8.098 -17.091 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -3.744 -9.195 -16.037 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -2.733 -10.514 -16.592 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -3.790 -11.213 -13.077 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -4.601 -10.951 -14.624 1.00 0.00 H new ATOM 570 N GLY A 41 -2.376 -6.798 -14.876 1.00 0.00 N ATOM 571 CA GLY A 41 -2.372 -5.773 -13.834 1.00 0.00 C ATOM 572 C GLY A 41 -3.768 -5.568 -13.252 1.00 0.00 C ATOM 573 O GLY A 41 -4.758 -6.024 -13.830 1.00 0.00 O ATOM 0 H GLY A 41 -3.240 -6.796 -15.417 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -1.683 -6.062 -13.040 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -2.006 -4.833 -14.247 1.00 0.00 H new ATOM 577 N MET A 42 -3.850 -4.857 -12.129 1.00 0.00 N ATOM 578 CA MET A 42 -5.121 -4.387 -11.574 1.00 0.00 C ATOM 579 C MET A 42 -5.325 -2.914 -11.940 1.00 0.00 C ATOM 580 O MET A 42 -4.433 -2.096 -11.718 1.00 0.00 O ATOM 581 CB MET A 42 -5.142 -4.629 -10.058 1.00 0.00 C ATOM 582 CG MET A 42 -6.486 -4.257 -9.419 1.00 0.00 C ATOM 583 SD MET A 42 -6.643 -4.709 -7.665 1.00 0.00 S ATOM 584 CE MET A 42 -5.518 -3.514 -6.894 1.00 0.00 C ATOM 0 H MET A 42 -3.036 -4.589 -11.576 1.00 0.00 H new ATOM 0 HA MET A 42 -5.954 -4.945 -12.001 1.00 0.00 H new ATOM 0 HB2 MET A 42 -4.927 -5.679 -9.859 1.00 0.00 H new ATOM 0 HB3 MET A 42 -4.348 -4.047 -9.590 1.00 0.00 H new ATOM 0 HG2 MET A 42 -6.635 -3.182 -9.518 1.00 0.00 H new ATOM 0 HG3 MET A 42 -7.286 -4.742 -9.978 1.00 0.00 H new ATOM 0 HE1 MET A 42 -5.508 -3.668 -5.815 1.00 0.00 H new ATOM 0 HE2 MET A 42 -4.512 -3.654 -7.290 1.00 0.00 H new ATOM 0 HE3 MET A 42 -5.857 -2.501 -7.113 1.00 0.00 H new ATOM 594 N GLU A 43 -6.497 -2.584 -12.483 1.00 0.00 N ATOM 595 CA GLU A 43 -6.967 -1.217 -12.717 1.00 0.00 C ATOM 596 C GLU A 43 -8.072 -0.879 -11.714 1.00 0.00 C ATOM 597 O GLU A 43 -8.966 -1.691 -11.452 1.00 0.00 O ATOM 598 CB GLU A 43 -7.457 -1.060 -14.168 1.00 0.00 C ATOM 599 CG GLU A 43 -7.769 0.388 -14.578 1.00 0.00 C ATOM 600 CD GLU A 43 -8.194 0.474 -16.052 1.00 0.00 C ATOM 601 OE1 GLU A 43 -9.390 0.229 -16.339 1.00 0.00 O ATOM 602 OE2 GLU A 43 -7.367 0.812 -16.933 1.00 0.00 O ATOM 0 H GLU A 43 -7.171 -3.288 -12.784 1.00 0.00 H new ATOM 0 HA GLU A 43 -6.143 -0.518 -12.571 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -6.698 -1.460 -14.840 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -8.354 -1.665 -14.304 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -8.563 0.784 -13.945 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -6.890 1.012 -14.414 1.00 0.00 H new ATOM 609 N VAL A 44 -8.021 0.334 -11.168 1.00 0.00 N ATOM 610 CA VAL A 44 -9.003 0.842 -10.208 1.00 0.00 C ATOM 611 C VAL A 44 -9.445 2.255 -10.584 1.00 0.00 C ATOM 612 O VAL A 44 -8.655 3.072 -11.066 1.00 0.00 O ATOM 613 CB VAL A 44 -8.473 0.717 -8.765 1.00 0.00 C ATOM 614 CG1 VAL A 44 -7.315 1.670 -8.453 1.00 0.00 C ATOM 615 CG2 VAL A 44 -9.592 0.905 -7.735 1.00 0.00 C ATOM 0 H VAL A 44 -7.283 1.005 -11.383 1.00 0.00 H new ATOM 0 HA VAL A 44 -9.901 0.226 -10.250 1.00 0.00 H new ATOM 0 HB VAL A 44 -8.082 -0.298 -8.692 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -6.994 1.527 -7.421 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -6.482 1.463 -9.125 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -7.644 2.700 -8.591 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -9.181 0.810 -6.730 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -10.034 1.894 -7.854 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -10.358 0.145 -7.887 1.00 0.00 H new ATOM 625 N SER A 45 -10.735 2.526 -10.393 1.00 0.00 N ATOM 626 CA SER A 45 -11.401 3.767 -10.781 1.00 0.00 C ATOM 627 C SER A 45 -12.269 4.298 -9.643 1.00 0.00 C ATOM 628 O SER A 45 -13.159 3.597 -9.145 1.00 0.00 O ATOM 629 CB SER A 45 -12.256 3.511 -12.017 1.00 0.00 C ATOM 630 OG SER A 45 -12.896 4.711 -12.371 1.00 0.00 O ATOM 0 H SER A 45 -11.368 1.862 -9.947 1.00 0.00 H new ATOM 0 HA SER A 45 -10.645 4.519 -11.006 1.00 0.00 H new ATOM 0 HB2 SER A 45 -11.636 3.155 -12.840 1.00 0.00 H new ATOM 0 HB3 SER A 45 -12.993 2.734 -11.814 1.00 0.00 H new ATOM 0 HG SER A 45 -13.805 4.517 -12.683 1.00 0.00 H new ATOM 636 N TYR A 46 -12.031 5.546 -9.247 1.00 0.00 N ATOM 637 CA TYR A 46 -12.653 6.182 -8.089 1.00 0.00 C ATOM 638 C TYR A 46 -13.507 7.395 -8.467 1.00 0.00 C ATOM 639 O TYR A 46 -13.186 8.141 -9.399 1.00 0.00 O ATOM 640 CB TYR A 46 -11.563 6.562 -7.082 1.00 0.00 C ATOM 641 CG TYR A 46 -10.866 5.375 -6.444 1.00 0.00 C ATOM 642 CD1 TYR A 46 -11.559 4.603 -5.493 1.00 0.00 C ATOM 643 CD2 TYR A 46 -9.529 5.064 -6.759 1.00 0.00 C ATOM 644 CE1 TYR A 46 -10.906 3.558 -4.813 1.00 0.00 C ATOM 645 CE2 TYR A 46 -8.878 4.005 -6.094 1.00 0.00 C ATOM 646 CZ TYR A 46 -9.563 3.259 -5.113 1.00 0.00 C ATOM 647 OH TYR A 46 -8.935 2.253 -4.456 1.00 0.00 O ATOM 0 H TYR A 46 -11.381 6.160 -9.737 1.00 0.00 H new ATOM 0 HA TYR A 46 -13.339 5.466 -7.636 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -10.819 7.179 -7.585 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -12.007 7.174 -6.297 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -12.597 4.814 -5.284 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -9.003 5.636 -7.509 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -11.433 2.987 -4.063 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -7.853 3.765 -6.336 1.00 0.00 H new ATOM 0 HH TYR A 46 -9.601 1.678 -4.025 1.00 0.00 H new ATOM 657 N THR A 47 -14.575 7.604 -7.694 1.00 0.00 N ATOM 658 CA THR A 47 -15.516 8.724 -7.807 1.00 0.00 C ATOM 659 C THR A 47 -15.742 9.337 -6.421 1.00 0.00 C ATOM 660 O THR A 47 -16.306 8.686 -5.541 1.00 0.00 O ATOM 661 CB THR A 47 -16.845 8.246 -8.412 1.00 0.00 C ATOM 662 OG1 THR A 47 -16.638 7.570 -9.635 1.00 0.00 O ATOM 663 CG2 THR A 47 -17.768 9.425 -8.698 1.00 0.00 C ATOM 0 H THR A 47 -14.820 6.967 -6.936 1.00 0.00 H new ATOM 0 HA THR A 47 -15.098 9.483 -8.469 1.00 0.00 H new ATOM 0 HB THR A 47 -17.295 7.574 -7.681 1.00 0.00 H new ATOM 0 HG1 THR A 47 -17.500 7.276 -9.996 1.00 0.00 H new ATOM 0 HG21 THR A 47 -18.702 9.061 -9.126 1.00 0.00 H new ATOM 0 HG22 THR A 47 -17.977 9.957 -7.770 1.00 0.00 H new ATOM 0 HG23 THR A 47 -17.286 10.102 -9.403 1.00 0.00 H new ATOM 671 N GLY A 48 -15.262 10.566 -6.201 1.00 0.00 N ATOM 672 CA GLY A 48 -15.192 11.194 -4.873 1.00 0.00 C ATOM 673 C GLY A 48 -16.395 12.061 -4.467 1.00 0.00 C ATOM 674 O GLY A 48 -17.200 12.472 -5.302 1.00 0.00 O ATOM 0 H GLY A 48 -14.906 11.162 -6.949 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -15.070 10.407 -4.128 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -14.295 11.812 -4.833 1.00 0.00 H new ATOM 678 N THR A 49 -16.478 12.365 -3.168 1.00 0.00 N ATOM 679 CA THR A 49 -17.306 13.428 -2.556 1.00 0.00 C ATOM 680 C THR A 49 -16.525 14.073 -1.402 1.00 0.00 C ATOM 681 O THR A 49 -15.626 13.439 -0.842 1.00 0.00 O ATOM 682 CB THR A 49 -18.658 12.919 -2.015 1.00 0.00 C ATOM 683 OG1 THR A 49 -18.471 11.901 -1.058 1.00 0.00 O ATOM 684 CG2 THR A 49 -19.580 12.366 -3.097 1.00 0.00 C ATOM 0 H THR A 49 -15.941 11.851 -2.469 1.00 0.00 H new ATOM 0 HA THR A 49 -17.526 14.147 -3.345 1.00 0.00 H new ATOM 0 HB THR A 49 -19.129 13.797 -1.572 1.00 0.00 H new ATOM 0 HG1 THR A 49 -19.343 11.597 -0.729 1.00 0.00 H new ATOM 0 HG21 THR A 49 -20.511 12.027 -2.643 1.00 0.00 H new ATOM 0 HG22 THR A 49 -19.795 13.147 -3.826 1.00 0.00 H new ATOM 0 HG23 THR A 49 -19.094 11.528 -3.596 1.00 0.00 H new ATOM 692 N THR A 50 -16.839 15.316 -1.018 1.00 0.00 N ATOM 693 CA THR A 50 -16.087 16.088 -0.004 1.00 0.00 C ATOM 694 C THR A 50 -16.003 15.392 1.358 1.00 0.00 C ATOM 695 O THR A 50 -14.922 15.309 1.939 1.00 0.00 O ATOM 696 CB THR A 50 -16.698 17.490 0.163 1.00 0.00 C ATOM 697 OG1 THR A 50 -16.739 18.134 -1.091 1.00 0.00 O ATOM 698 CG2 THR A 50 -15.890 18.397 1.087 1.00 0.00 C ATOM 0 H THR A 50 -17.633 15.827 -1.404 1.00 0.00 H new ATOM 0 HA THR A 50 -15.066 16.166 -0.379 1.00 0.00 H new ATOM 0 HB THR A 50 -17.687 17.336 0.595 1.00 0.00 H new ATOM 0 HG1 THR A 50 -17.130 19.027 -0.988 1.00 0.00 H new ATOM 0 HG21 THR A 50 -16.377 19.369 1.160 1.00 0.00 H new ATOM 0 HG22 THR A 50 -15.830 17.946 2.078 1.00 0.00 H new ATOM 0 HG23 THR A 50 -14.885 18.524 0.684 1.00 0.00 H new ATOM 706 N ASP A 51 -17.114 14.847 1.854 1.00 0.00 N ATOM 707 CA ASP A 51 -17.190 14.092 3.117 1.00 0.00 C ATOM 708 C ASP A 51 -16.928 12.583 2.960 1.00 0.00 C ATOM 709 O ASP A 51 -16.832 11.857 3.957 1.00 0.00 O ATOM 710 CB ASP A 51 -18.558 14.339 3.771 1.00 0.00 C ATOM 711 CG ASP A 51 -18.565 15.640 4.561 1.00 0.00 C ATOM 712 OD1 ASP A 51 -18.099 15.616 5.726 1.00 0.00 O ATOM 713 OD2 ASP A 51 -19.027 16.681 4.036 1.00 0.00 O ATOM 0 H ASP A 51 -18.014 14.917 1.379 1.00 0.00 H new ATOM 0 HA ASP A 51 -16.388 14.460 3.757 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -19.330 14.373 3.003 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -18.803 13.508 4.432 1.00 0.00 H new ATOM 718 N GLY A 52 -16.813 12.096 1.725 1.00 0.00 N ATOM 719 CA GLY A 52 -16.557 10.694 1.420 1.00 0.00 C ATOM 720 C GLY A 52 -15.103 10.267 1.636 1.00 0.00 C ATOM 721 O GLY A 52 -14.216 11.064 1.959 1.00 0.00 O ATOM 0 H GLY A 52 -16.897 12.680 0.893 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -17.203 10.074 2.041 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -16.831 10.502 0.383 1.00 0.00 H new ATOM 725 N TYR A 53 -14.867 8.981 1.402 1.00 0.00 N ATOM 726 CA TYR A 53 -13.560 8.325 1.406 1.00 0.00 C ATOM 727 C TYR A 53 -13.532 7.244 0.317 1.00 0.00 C ATOM 728 O TYR A 53 -14.591 6.746 -0.081 1.00 0.00 O ATOM 729 CB TYR A 53 -13.285 7.712 2.793 1.00 0.00 C ATOM 730 CG TYR A 53 -14.189 6.551 3.183 1.00 0.00 C ATOM 731 CD1 TYR A 53 -15.408 6.790 3.850 1.00 0.00 C ATOM 732 CD2 TYR A 53 -13.797 5.226 2.897 1.00 0.00 C ATOM 733 CE1 TYR A 53 -16.237 5.712 4.216 1.00 0.00 C ATOM 734 CE2 TYR A 53 -14.624 4.148 3.264 1.00 0.00 C ATOM 735 CZ TYR A 53 -15.847 4.387 3.926 1.00 0.00 C ATOM 736 OH TYR A 53 -16.637 3.340 4.285 1.00 0.00 O ATOM 0 H TYR A 53 -15.624 8.330 1.192 1.00 0.00 H new ATOM 0 HA TYR A 53 -12.780 9.057 1.196 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -12.250 7.371 2.822 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -13.384 8.496 3.544 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -15.707 7.802 4.081 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -12.859 5.039 2.395 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -17.174 5.900 4.720 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -14.322 3.136 3.039 1.00 0.00 H new ATOM 0 HH TYR A 53 -16.215 2.501 4.006 1.00 0.00 H new ATOM 746 N TRP A 54 -12.341 6.854 -0.140 1.00 0.00 N ATOM 747 CA TRP A 54 -12.139 5.658 -0.967 1.00 0.00 C ATOM 748 C TRP A 54 -10.735 5.049 -0.809 1.00 0.00 C ATOM 749 O TRP A 54 -9.787 5.746 -0.432 1.00 0.00 O ATOM 750 CB TRP A 54 -12.485 5.957 -2.433 1.00 0.00 C ATOM 751 CG TRP A 54 -11.855 7.155 -3.091 1.00 0.00 C ATOM 752 CD1 TRP A 54 -12.507 8.307 -3.373 1.00 0.00 C ATOM 753 CD2 TRP A 54 -10.489 7.345 -3.594 1.00 0.00 C ATOM 754 NE1 TRP A 54 -11.654 9.192 -4.003 1.00 0.00 N ATOM 755 CE2 TRP A 54 -10.400 8.651 -4.169 1.00 0.00 C ATOM 756 CE3 TRP A 54 -9.309 6.567 -3.617 1.00 0.00 C ATOM 757 CZ2 TRP A 54 -9.223 9.153 -4.741 1.00 0.00 C ATOM 758 CZ3 TRP A 54 -8.117 7.060 -4.186 1.00 0.00 C ATOM 759 CH2 TRP A 54 -8.072 8.346 -4.752 1.00 0.00 C ATOM 0 H TRP A 54 -11.479 7.363 0.054 1.00 0.00 H new ATOM 0 HA TRP A 54 -12.825 4.892 -0.607 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -12.220 5.079 -3.022 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -13.567 6.072 -2.501 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -13.543 8.505 -3.140 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -11.920 10.129 -4.307 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -9.321 5.575 -3.190 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -9.201 10.145 -5.167 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -7.230 6.444 -4.187 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -7.157 8.712 -5.193 1.00 0.00 H new ATOM 770 N GLY A 55 -10.600 3.744 -1.080 1.00 0.00 N ATOM 771 CA GLY A 55 -9.342 3.001 -0.913 1.00 0.00 C ATOM 772 C GLY A 55 -9.356 1.568 -1.463 1.00 0.00 C ATOM 773 O GLY A 55 -10.327 1.160 -2.107 1.00 0.00 O ATOM 0 H GLY A 55 -11.368 3.168 -1.425 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -8.543 3.555 -1.405 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -9.098 2.964 0.149 1.00 0.00 H new ATOM 777 N THR A 56 -8.260 0.826 -1.265 1.00 0.00 N ATOM 778 CA THR A 56 -8.093 -0.602 -1.624 1.00 0.00 C ATOM 779 C THR A 56 -7.001 -1.287 -0.790 1.00 0.00 C ATOM 780 O THR A 56 -6.099 -0.602 -0.296 1.00 0.00 O ATOM 781 CB THR A 56 -7.837 -0.779 -3.130 1.00 0.00 C ATOM 782 OG1 THR A 56 -8.019 -2.125 -3.492 1.00 0.00 O ATOM 783 CG2 THR A 56 -6.458 -0.329 -3.610 1.00 0.00 C ATOM 0 H THR A 56 -7.423 1.215 -0.831 1.00 0.00 H new ATOM 0 HA THR A 56 -9.034 -1.097 -1.385 1.00 0.00 H new ATOM 0 HB THR A 56 -8.561 -0.125 -3.616 1.00 0.00 H new ATOM 0 HG1 THR A 56 -7.764 -2.249 -4.430 1.00 0.00 H new ATOM 0 HG21 THR A 56 -6.375 -0.494 -4.684 1.00 0.00 H new ATOM 0 HG22 THR A 56 -6.326 0.731 -3.395 1.00 0.00 H new ATOM 0 HG23 THR A 56 -5.688 -0.903 -3.094 1.00 0.00 H new ATOM 791 N VAL A 57 -7.110 -2.608 -0.559 1.00 0.00 N ATOM 792 CA VAL A 57 -6.414 -3.274 0.577 1.00 0.00 C ATOM 793 C VAL A 57 -5.885 -4.672 0.274 1.00 0.00 C ATOM 794 O VAL A 57 -6.642 -5.515 -0.208 1.00 0.00 O ATOM 795 CB VAL A 57 -7.315 -3.377 1.833 1.00 0.00 C ATOM 796 CG1 VAL A 57 -6.522 -3.791 3.078 1.00 0.00 C ATOM 797 CG2 VAL A 57 -8.042 -2.070 2.065 1.00 0.00 C ATOM 0 H VAL A 57 -7.667 -3.239 -1.135 1.00 0.00 H new ATOM 0 HA VAL A 57 -5.560 -2.622 0.760 1.00 0.00 H new ATOM 0 HB VAL A 57 -8.050 -4.161 1.649 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -7.194 -3.851 3.934 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -6.062 -4.765 2.909 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -5.745 -3.053 3.277 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -8.672 -2.156 2.951 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -7.316 -1.271 2.212 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -8.663 -1.840 1.199 1.00 0.00 H new ATOM 807 N TYR A 58 -4.637 -4.937 0.681 1.00 0.00 N ATOM 808 CA TYR A 58 -4.021 -6.269 0.781 1.00 0.00 C ATOM 809 C TYR A 58 -3.776 -6.644 2.250 1.00 0.00 C ATOM 810 O TYR A 58 -3.241 -5.842 3.018 1.00 0.00 O ATOM 811 CB TYR A 58 -2.695 -6.275 0.005 1.00 0.00 C ATOM 812 CG TYR A 58 -1.916 -7.583 -0.007 1.00 0.00 C ATOM 813 CD1 TYR A 58 -1.024 -7.914 1.040 1.00 0.00 C ATOM 814 CD2 TYR A 58 -2.022 -8.438 -1.126 1.00 0.00 C ATOM 815 CE1 TYR A 58 -0.230 -9.069 0.935 1.00 0.00 C ATOM 816 CE2 TYR A 58 -1.244 -9.610 -1.214 1.00 0.00 C ATOM 817 CZ TYR A 58 -0.343 -9.928 -0.176 1.00 0.00 C ATOM 818 OH TYR A 58 0.425 -11.047 -0.220 1.00 0.00 O ATOM 0 H TYR A 58 -3.998 -4.194 0.963 1.00 0.00 H new ATOM 0 HA TYR A 58 -4.698 -7.007 0.351 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -2.904 -5.994 -1.027 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -2.053 -5.500 0.423 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -0.954 -7.283 1.914 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -2.707 -8.191 -1.924 1.00 0.00 H new ATOM 0 HE1 TYR A 58 0.477 -9.301 1.717 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -1.337 -10.261 -2.071 1.00 0.00 H new ATOM 0 HH TYR A 58 0.237 -11.541 -1.045 1.00 0.00 H new ATOM 828 N SER A 59 -4.102 -7.879 2.628 1.00 0.00 N ATOM 829 CA SER A 59 -3.813 -8.452 3.945 1.00 0.00 C ATOM 830 C SER A 59 -2.721 -9.517 3.832 1.00 0.00 C ATOM 831 O SER A 59 -2.806 -10.447 3.029 1.00 0.00 O ATOM 832 CB SER A 59 -5.081 -9.035 4.564 1.00 0.00 C ATOM 833 OG SER A 59 -6.030 -8.022 4.877 1.00 0.00 O ATOM 0 H SER A 59 -4.588 -8.528 2.010 1.00 0.00 H new ATOM 0 HA SER A 59 -3.451 -7.659 4.600 1.00 0.00 H new ATOM 0 HB2 SER A 59 -5.527 -9.750 3.873 1.00 0.00 H new ATOM 0 HB3 SER A 59 -4.824 -9.585 5.470 1.00 0.00 H new ATOM 0 HG SER A 59 -5.629 -7.378 5.498 1.00 0.00 H new ATOM 839 N LEU A 60 -1.672 -9.367 4.639 1.00 0.00 N ATOM 840 CA LEU A 60 -0.438 -10.142 4.531 1.00 0.00 C ATOM 841 C LEU A 60 -0.584 -11.573 5.097 1.00 0.00 C ATOM 842 O LEU A 60 -1.236 -11.749 6.132 1.00 0.00 O ATOM 843 CB LEU A 60 0.673 -9.343 5.235 1.00 0.00 C ATOM 844 CG LEU A 60 1.276 -8.215 4.377 1.00 0.00 C ATOM 845 CD1 LEU A 60 1.569 -6.984 5.232 1.00 0.00 C ATOM 846 CD2 LEU A 60 2.549 -8.676 3.673 1.00 0.00 C ATOM 0 H LEU A 60 -1.656 -8.690 5.401 1.00 0.00 H new ATOM 0 HA LEU A 60 -0.184 -10.287 3.481 1.00 0.00 H new ATOM 0 HB2 LEU A 60 0.271 -8.912 6.152 1.00 0.00 H new ATOM 0 HB3 LEU A 60 1.469 -10.028 5.527 1.00 0.00 H new ATOM 0 HG LEU A 60 0.541 -7.950 3.617 1.00 0.00 H new ATOM 0 HD11 LEU A 60 1.994 -6.199 4.606 1.00 0.00 H new ATOM 0 HD12 LEU A 60 0.644 -6.626 5.684 1.00 0.00 H new ATOM 0 HD13 LEU A 60 2.278 -7.247 6.017 1.00 0.00 H new ATOM 0 HD21 LEU A 60 2.951 -7.858 3.075 1.00 0.00 H new ATOM 0 HD22 LEU A 60 3.287 -8.979 4.416 1.00 0.00 H new ATOM 0 HD23 LEU A 60 2.320 -9.521 3.024 1.00 0.00 H new ATOM 858 N PRO A 61 0.051 -12.593 4.480 1.00 0.00 N ATOM 859 CA PRO A 61 0.217 -13.929 5.073 1.00 0.00 C ATOM 860 C PRO A 61 1.165 -13.949 6.285 1.00 0.00 C ATOM 861 O PRO A 61 1.022 -14.764 7.200 1.00 0.00 O ATOM 862 CB PRO A 61 0.805 -14.792 3.947 1.00 0.00 C ATOM 863 CG PRO A 61 0.416 -14.067 2.662 1.00 0.00 C ATOM 864 CD PRO A 61 0.494 -12.606 3.091 1.00 0.00 C ATOM 0 HA PRO A 61 -0.740 -14.289 5.450 1.00 0.00 H new ATOM 0 HB2 PRO A 61 1.887 -14.881 4.040 1.00 0.00 H new ATOM 0 HB3 PRO A 61 0.399 -15.803 3.970 1.00 0.00 H new ATOM 0 HG2 PRO A 61 1.101 -14.290 1.844 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -0.584 -14.341 2.325 1.00 0.00 H new ATOM 0 HD2 PRO A 61 1.510 -12.222 2.998 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -0.143 -11.978 2.468 1.00 0.00 H new ATOM 872 N ASP A 62 2.172 -13.079 6.244 1.00 0.00 N ATOM 873 CA ASP A 62 3.179 -12.775 7.269 1.00 0.00 C ATOM 874 C ASP A 62 3.897 -11.467 6.887 1.00 0.00 C ATOM 875 O ASP A 62 3.939 -11.122 5.703 1.00 0.00 O ATOM 876 CB ASP A 62 4.212 -13.909 7.396 1.00 0.00 C ATOM 877 CG ASP A 62 4.983 -14.205 6.104 1.00 0.00 C ATOM 878 OD1 ASP A 62 4.464 -14.955 5.245 1.00 0.00 O ATOM 879 OD2 ASP A 62 6.151 -13.764 5.976 1.00 0.00 O ATOM 0 H ASP A 62 2.321 -12.511 5.410 1.00 0.00 H new ATOM 0 HA ASP A 62 2.676 -12.670 8.230 1.00 0.00 H new ATOM 0 HB2 ASP A 62 4.924 -13.650 8.180 1.00 0.00 H new ATOM 0 HB3 ASP A 62 3.701 -14.817 7.717 1.00 0.00 H new ATOM 884 N GLY A 63 4.482 -10.755 7.854 1.00 0.00 N ATOM 885 CA GLY A 63 5.284 -9.558 7.579 1.00 0.00 C ATOM 886 C GLY A 63 6.255 -9.219 8.707 1.00 0.00 C ATOM 887 O GLY A 63 5.873 -8.548 9.665 1.00 0.00 O ATOM 0 H GLY A 63 4.414 -10.990 8.844 1.00 0.00 H new ATOM 0 HA2 GLY A 63 5.845 -9.707 6.657 1.00 0.00 H new ATOM 0 HA3 GLY A 63 4.618 -8.711 7.413 1.00 0.00 H new ATOM 891 N ASP A 64 7.506 -9.672 8.566 1.00 0.00 N ATOM 892 CA ASP A 64 8.621 -9.453 9.494 1.00 0.00 C ATOM 893 C ASP A 64 9.866 -8.845 8.795 1.00 0.00 C ATOM 894 O ASP A 64 11.011 -9.231 9.043 1.00 0.00 O ATOM 895 CB ASP A 64 8.884 -10.726 10.326 1.00 0.00 C ATOM 896 CG ASP A 64 9.827 -11.763 9.705 1.00 0.00 C ATOM 897 OD1 ASP A 64 9.488 -12.378 8.662 1.00 0.00 O ATOM 898 OD2 ASP A 64 10.919 -11.985 10.289 1.00 0.00 O ATOM 0 H ASP A 64 7.782 -10.231 7.759 1.00 0.00 H new ATOM 0 HA ASP A 64 8.340 -8.683 10.213 1.00 0.00 H new ATOM 0 HB2 ASP A 64 9.294 -10.425 11.290 1.00 0.00 H new ATOM 0 HB3 ASP A 64 7.927 -11.209 10.523 1.00 0.00 H new ATOM 903 N TRP A 65 9.656 -7.890 7.880 1.00 0.00 N ATOM 904 CA TRP A 65 10.657 -7.317 6.955 1.00 0.00 C ATOM 905 C TRP A 65 11.746 -6.431 7.613 1.00 0.00 C ATOM 906 O TRP A 65 12.470 -5.699 6.933 1.00 0.00 O ATOM 907 CB TRP A 65 9.944 -6.526 5.842 1.00 0.00 C ATOM 908 CG TRP A 65 8.515 -6.849 5.507 1.00 0.00 C ATOM 909 CD1 TRP A 65 8.042 -8.010 4.995 1.00 0.00 C ATOM 910 CD2 TRP A 65 7.361 -5.958 5.597 1.00 0.00 C ATOM 911 NE1 TRP A 65 6.689 -7.884 4.731 1.00 0.00 N ATOM 912 CE2 TRP A 65 6.229 -6.627 5.049 1.00 0.00 C ATOM 913 CE3 TRP A 65 7.166 -4.635 6.055 1.00 0.00 C ATOM 914 CZ2 TRP A 65 4.983 -6.004 4.915 1.00 0.00 C ATOM 915 CZ3 TRP A 65 5.915 -3.999 5.922 1.00 0.00 C ATOM 916 CH2 TRP A 65 4.827 -4.677 5.346 1.00 0.00 C ATOM 0 H TRP A 65 8.735 -7.470 7.754 1.00 0.00 H new ATOM 0 HA TRP A 65 11.195 -8.175 6.552 1.00 0.00 H new ATOM 0 HB2 TRP A 65 9.986 -5.471 6.112 1.00 0.00 H new ATOM 0 HB3 TRP A 65 10.529 -6.645 4.930 1.00 0.00 H new ATOM 0 HD1 TRP A 65 8.630 -8.898 4.819 1.00 0.00 H new ATOM 0 HE1 TRP A 65 6.107 -8.629 4.349 1.00 0.00 H new ATOM 0 HE3 TRP A 65 7.987 -4.104 6.513 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 4.150 -6.539 4.484 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 5.792 -2.983 6.266 1.00 0.00 H new ATOM 0 HH2 TRP A 65 3.875 -4.179 5.235 1.00 0.00 H new ATOM 927 N SER A 66 11.849 -6.440 8.941 1.00 0.00 N ATOM 928 CA SER A 66 12.627 -5.498 9.755 1.00 0.00 C ATOM 929 C SER A 66 14.150 -5.625 9.677 1.00 0.00 C ATOM 930 O SER A 66 14.844 -4.706 10.123 1.00 0.00 O ATOM 931 CB SER A 66 12.214 -5.654 11.222 1.00 0.00 C ATOM 932 OG SER A 66 12.350 -7.002 11.647 1.00 0.00 O ATOM 0 H SER A 66 11.370 -7.138 9.510 1.00 0.00 H new ATOM 0 HA SER A 66 12.395 -4.518 9.338 1.00 0.00 H new ATOM 0 HB2 SER A 66 12.829 -5.008 11.848 1.00 0.00 H new ATOM 0 HB3 SER A 66 11.181 -5.331 11.349 1.00 0.00 H new ATOM 0 HG SER A 66 12.082 -7.077 12.587 1.00 0.00 H new ATOM 938 N LYS A 67 14.699 -6.728 9.154 1.00 0.00 N ATOM 939 CA LYS A 67 16.145 -7.005 9.222 1.00 0.00 C ATOM 940 C LYS A 67 16.933 -6.278 8.123 1.00 0.00 C ATOM 941 O LYS A 67 17.941 -5.646 8.442 1.00 0.00 O ATOM 942 CB LYS A 67 16.419 -8.526 9.257 1.00 0.00 C ATOM 943 CG LYS A 67 16.393 -9.164 10.662 1.00 0.00 C ATOM 944 CD LYS A 67 15.043 -9.157 11.398 1.00 0.00 C ATOM 945 CE LYS A 67 14.029 -10.105 10.743 1.00 0.00 C ATOM 946 NZ LYS A 67 12.668 -9.955 11.310 1.00 0.00 N ATOM 0 H LYS A 67 14.161 -7.450 8.675 1.00 0.00 H new ATOM 0 HA LYS A 67 16.514 -6.595 10.162 1.00 0.00 H new ATOM 0 HB2 LYS A 67 15.679 -9.027 8.634 1.00 0.00 H new ATOM 0 HB3 LYS A 67 17.394 -8.714 8.808 1.00 0.00 H new ATOM 0 HG2 LYS A 67 16.727 -10.198 10.573 1.00 0.00 H new ATOM 0 HG3 LYS A 67 17.123 -8.646 11.285 1.00 0.00 H new ATOM 0 HD2 LYS A 67 15.195 -9.449 12.437 1.00 0.00 H new ATOM 0 HD3 LYS A 67 14.640 -8.144 11.407 1.00 0.00 H new ATOM 0 HE2 LYS A 67 13.996 -9.913 9.671 1.00 0.00 H new ATOM 0 HE3 LYS A 67 14.362 -11.135 10.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 11.982 -10.444 10.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 12.641 -10.370 12.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 12.424 -8.945 11.365 1.00 0.00 H new ATOM 960 N TRP A 68 16.503 -6.341 6.856 1.00 0.00 N ATOM 961 CA TRP A 68 17.276 -5.793 5.715 1.00 0.00 C ATOM 962 C TRP A 68 16.485 -5.511 4.415 1.00 0.00 C ATOM 963 O TRP A 68 17.067 -5.528 3.329 1.00 0.00 O ATOM 964 CB TRP A 68 18.510 -6.684 5.443 1.00 0.00 C ATOM 965 CG TRP A 68 18.278 -8.136 5.130 1.00 0.00 C ATOM 966 CD1 TRP A 68 17.726 -8.631 3.997 1.00 0.00 C ATOM 967 CD2 TRP A 68 18.670 -9.304 5.919 1.00 0.00 C ATOM 968 NE1 TRP A 68 17.734 -10.012 4.038 1.00 0.00 N ATOM 969 CE2 TRP A 68 18.325 -10.480 5.189 1.00 0.00 C ATOM 970 CE3 TRP A 68 19.311 -9.493 7.164 1.00 0.00 C ATOM 971 CZ2 TRP A 68 18.617 -11.769 5.653 1.00 0.00 C ATOM 972 CZ3 TRP A 68 19.575 -10.786 7.658 1.00 0.00 C ATOM 973 CH2 TRP A 68 19.252 -11.921 6.895 1.00 0.00 C ATOM 0 H TRP A 68 15.617 -6.768 6.586 1.00 0.00 H new ATOM 0 HA TRP A 68 17.581 -4.797 6.037 1.00 0.00 H new ATOM 0 HB2 TRP A 68 19.060 -6.247 4.610 1.00 0.00 H new ATOM 0 HB3 TRP A 68 19.159 -6.631 6.317 1.00 0.00 H new ATOM 0 HD1 TRP A 68 17.338 -8.036 3.184 1.00 0.00 H new ATOM 0 HE1 TRP A 68 17.350 -10.610 3.306 1.00 0.00 H new ATOM 0 HE3 TRP A 68 19.603 -8.632 7.747 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 18.357 -12.635 5.062 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 20.029 -10.906 8.631 1.00 0.00 H new ATOM 0 HH2 TRP A 68 19.492 -12.907 7.263 1.00 0.00 H new ATOM 984 N LEU A 69 15.174 -5.246 4.479 1.00 0.00 N ATOM 985 CA LEU A 69 14.305 -5.116 3.291 1.00 0.00 C ATOM 986 C LEU A 69 13.611 -3.743 3.120 1.00 0.00 C ATOM 987 O LEU A 69 13.366 -3.007 4.082 1.00 0.00 O ATOM 988 CB LEU A 69 13.283 -6.272 3.282 1.00 0.00 C ATOM 989 CG LEU A 69 13.893 -7.677 3.094 1.00 0.00 C ATOM 990 CD1 LEU A 69 12.813 -8.739 3.300 1.00 0.00 C ATOM 991 CD2 LEU A 69 14.494 -7.884 1.702 1.00 0.00 C ATOM 0 H LEU A 69 14.678 -5.114 5.361 1.00 0.00 H new ATOM 0 HA LEU A 69 14.963 -5.179 2.425 1.00 0.00 H new ATOM 0 HB2 LEU A 69 12.729 -6.255 4.220 1.00 0.00 H new ATOM 0 HB3 LEU A 69 12.563 -6.095 2.483 1.00 0.00 H new ATOM 0 HG LEU A 69 14.692 -7.768 3.830 1.00 0.00 H new ATOM 0 HD11 LEU A 69 13.247 -9.730 3.167 1.00 0.00 H new ATOM 0 HD12 LEU A 69 12.406 -8.654 4.308 1.00 0.00 H new ATOM 0 HD13 LEU A 69 12.014 -8.592 2.573 1.00 0.00 H new ATOM 0 HD21 LEU A 69 14.907 -8.890 1.630 1.00 0.00 H new ATOM 0 HD22 LEU A 69 13.718 -7.756 0.948 1.00 0.00 H new ATOM 0 HD23 LEU A 69 15.286 -7.154 1.535 1.00 0.00 H new ATOM 1003 N LYS A 70 13.266 -3.440 1.863 1.00 0.00 N ATOM 1004 CA LYS A 70 12.350 -2.393 1.367 1.00 0.00 C ATOM 1005 C LYS A 70 11.230 -3.070 0.556 1.00 0.00 C ATOM 1006 O LYS A 70 11.391 -4.221 0.143 1.00 0.00 O ATOM 1007 CB LYS A 70 13.097 -1.379 0.465 1.00 0.00 C ATOM 1008 CG LYS A 70 14.459 -0.890 0.986 1.00 0.00 C ATOM 1009 CD LYS A 70 15.078 0.255 0.167 1.00 0.00 C ATOM 1010 CE LYS A 70 15.251 -0.027 -1.333 1.00 0.00 C ATOM 1011 NZ LYS A 70 15.976 1.076 -2.015 1.00 0.00 N ATOM 0 H LYS A 70 13.658 -3.972 1.086 1.00 0.00 H new ATOM 0 HA LYS A 70 11.938 -1.850 2.217 1.00 0.00 H new ATOM 0 HB2 LYS A 70 13.247 -1.835 -0.514 1.00 0.00 H new ATOM 0 HB3 LYS A 70 12.454 -0.511 0.317 1.00 0.00 H new ATOM 0 HG2 LYS A 70 14.342 -0.560 2.018 1.00 0.00 H new ATOM 0 HG3 LYS A 70 15.153 -1.730 0.996 1.00 0.00 H new ATOM 0 HD2 LYS A 70 14.454 1.141 0.283 1.00 0.00 H new ATOM 0 HD3 LYS A 70 16.054 0.495 0.589 1.00 0.00 H new ATOM 0 HE2 LYS A 70 15.797 -0.961 -1.468 1.00 0.00 H new ATOM 0 HE3 LYS A 70 14.272 -0.160 -1.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 16.165 0.809 -3.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 15.395 1.938 -1.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 16.877 1.254 -1.526 1.00 0.00 H new ATOM 1025 N ILE A 71 10.133 -2.370 0.263 1.00 0.00 N ATOM 1026 CA ILE A 71 9.157 -2.814 -0.753 1.00 0.00 C ATOM 1027 C ILE A 71 9.521 -2.248 -2.133 1.00 0.00 C ATOM 1028 O ILE A 71 10.157 -1.197 -2.221 1.00 0.00 O ATOM 1029 CB ILE A 71 7.706 -2.482 -0.325 1.00 0.00 C ATOM 1030 CG1 ILE A 71 6.698 -3.456 -0.979 1.00 0.00 C ATOM 1031 CG2 ILE A 71 7.340 -1.014 -0.615 1.00 0.00 C ATOM 1032 CD1 ILE A 71 5.266 -3.326 -0.449 1.00 0.00 C ATOM 0 H ILE A 71 9.891 -1.488 0.714 1.00 0.00 H new ATOM 0 HA ILE A 71 9.205 -3.900 -0.833 1.00 0.00 H new ATOM 0 HB ILE A 71 7.648 -2.615 0.755 1.00 0.00 H new ATOM 0 HG12 ILE A 71 6.692 -3.286 -2.056 1.00 0.00 H new ATOM 0 HG13 ILE A 71 7.041 -4.478 -0.819 1.00 0.00 H new ATOM 0 HG21 ILE A 71 6.314 -0.826 -0.299 1.00 0.00 H new ATOM 0 HG22 ILE A 71 8.015 -0.356 -0.068 1.00 0.00 H new ATOM 0 HG23 ILE A 71 7.432 -0.820 -1.684 1.00 0.00 H new ATOM 0 HD11 ILE A 71 4.623 -4.043 -0.959 1.00 0.00 H new ATOM 0 HD12 ILE A 71 5.255 -3.526 0.622 1.00 0.00 H new ATOM 0 HD13 ILE A 71 4.900 -2.316 -0.633 1.00 0.00 H new ATOM 1044 N SER A 72 9.080 -2.910 -3.203 1.00 0.00 N ATOM 1045 CA SER A 72 8.986 -2.340 -4.549 1.00 0.00 C ATOM 1046 C SER A 72 7.726 -2.840 -5.260 1.00 0.00 C ATOM 1047 O SER A 72 7.347 -4.004 -5.145 1.00 0.00 O ATOM 1048 CB SER A 72 10.257 -2.641 -5.351 1.00 0.00 C ATOM 1049 OG SER A 72 10.127 -2.307 -6.720 1.00 0.00 O ATOM 0 H SER A 72 8.771 -3.881 -3.158 1.00 0.00 H new ATOM 0 HA SER A 72 8.903 -1.256 -4.467 1.00 0.00 H new ATOM 0 HB2 SER A 72 11.092 -2.087 -4.923 1.00 0.00 H new ATOM 0 HB3 SER A 72 10.497 -3.700 -5.260 1.00 0.00 H new ATOM 0 HG SER A 72 10.962 -2.515 -7.188 1.00 0.00 H new ATOM 1055 N PHE A 73 7.064 -1.945 -5.983 1.00 0.00 N ATOM 1056 CA PHE A 73 6.019 -2.265 -6.968 1.00 0.00 C ATOM 1057 C PHE A 73 6.056 -1.269 -8.134 1.00 0.00 C ATOM 1058 O PHE A 73 6.809 -0.299 -8.088 1.00 0.00 O ATOM 1059 CB PHE A 73 4.635 -2.309 -6.299 1.00 0.00 C ATOM 1060 CG PHE A 73 4.191 -1.048 -5.582 1.00 0.00 C ATOM 1061 CD1 PHE A 73 4.515 -0.860 -4.225 1.00 0.00 C ATOM 1062 CD2 PHE A 73 3.400 -0.094 -6.252 1.00 0.00 C ATOM 1063 CE1 PHE A 73 4.040 0.268 -3.536 1.00 0.00 C ATOM 1064 CE2 PHE A 73 2.918 1.031 -5.560 1.00 0.00 C ATOM 1065 CZ PHE A 73 3.230 1.206 -4.200 1.00 0.00 C ATOM 0 H PHE A 73 7.239 -0.943 -5.903 1.00 0.00 H new ATOM 0 HA PHE A 73 6.215 -3.257 -7.375 1.00 0.00 H new ATOM 0 HB2 PHE A 73 3.894 -2.547 -7.062 1.00 0.00 H new ATOM 0 HB3 PHE A 73 4.628 -3.130 -5.582 1.00 0.00 H new ATOM 0 HD1 PHE A 73 5.130 -1.585 -3.713 1.00 0.00 H new ATOM 0 HD2 PHE A 73 3.164 -0.227 -7.297 1.00 0.00 H new ATOM 0 HE1 PHE A 73 4.297 0.415 -2.497 1.00 0.00 H new ATOM 0 HE2 PHE A 73 2.308 1.760 -6.073 1.00 0.00 H new ATOM 0 HZ PHE A 73 2.847 2.062 -3.665 1.00 0.00 H new ATOM 1075 N ASP A 74 5.253 -1.475 -9.177 1.00 0.00 N ATOM 1076 CA ASP A 74 5.139 -0.540 -10.302 1.00 0.00 C ATOM 1077 C ASP A 74 3.714 0.031 -10.417 1.00 0.00 C ATOM 1078 O ASP A 74 2.737 -0.692 -10.216 1.00 0.00 O ATOM 1079 CB ASP A 74 5.607 -1.216 -11.595 1.00 0.00 C ATOM 1080 CG ASP A 74 7.136 -1.316 -11.687 1.00 0.00 C ATOM 1081 OD1 ASP A 74 7.770 -0.331 -12.127 1.00 0.00 O ATOM 1082 OD2 ASP A 74 7.719 -2.396 -11.425 1.00 0.00 O ATOM 0 H ASP A 74 4.659 -2.299 -9.268 1.00 0.00 H new ATOM 0 HA ASP A 74 5.793 0.313 -10.119 1.00 0.00 H new ATOM 0 HB2 ASP A 74 5.177 -2.216 -11.655 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.231 -0.655 -12.451 1.00 0.00 H new ATOM 1087 N ILE A 75 3.585 1.324 -10.741 1.00 0.00 N ATOM 1088 CA ILE A 75 2.299 2.045 -10.834 1.00 0.00 C ATOM 1089 C ILE A 75 2.258 2.990 -12.053 1.00 0.00 C ATOM 1090 O ILE A 75 3.301 3.490 -12.478 1.00 0.00 O ATOM 1091 CB ILE A 75 2.033 2.784 -9.495 1.00 0.00 C ATOM 1092 CG1 ILE A 75 0.536 3.120 -9.306 1.00 0.00 C ATOM 1093 CG2 ILE A 75 2.923 4.032 -9.348 1.00 0.00 C ATOM 1094 CD1 ILE A 75 0.193 3.769 -7.959 1.00 0.00 C ATOM 0 H ILE A 75 4.388 1.916 -10.952 1.00 0.00 H new ATOM 0 HA ILE A 75 1.495 1.327 -10.996 1.00 0.00 H new ATOM 0 HB ILE A 75 2.305 2.098 -8.693 1.00 0.00 H new ATOM 0 HG12 ILE A 75 0.223 3.790 -10.107 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -0.045 2.204 -9.411 1.00 0.00 H new ATOM 0 HG21 ILE A 75 2.708 4.522 -8.399 1.00 0.00 H new ATOM 0 HG22 ILE A 75 3.972 3.736 -9.374 1.00 0.00 H new ATOM 0 HG23 ILE A 75 2.720 4.722 -10.167 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -0.877 3.970 -7.914 1.00 0.00 H new ATOM 0 HD12 ILE A 75 0.470 3.094 -7.149 1.00 0.00 H new ATOM 0 HD13 ILE A 75 0.742 4.705 -7.856 1.00 0.00 H new ATOM 1106 N LYS A 76 1.066 3.256 -12.611 1.00 0.00 N ATOM 1107 CA LYS A 76 0.827 4.277 -13.659 1.00 0.00 C ATOM 1108 C LYS A 76 -0.604 4.834 -13.607 1.00 0.00 C ATOM 1109 O LYS A 76 -1.527 4.122 -13.217 1.00 0.00 O ATOM 1110 CB LYS A 76 1.103 3.652 -15.039 1.00 0.00 C ATOM 1111 CG LYS A 76 1.260 4.673 -16.168 1.00 0.00 C ATOM 1112 CD LYS A 76 1.497 4.018 -17.532 1.00 0.00 C ATOM 1113 CE LYS A 76 0.347 3.131 -18.042 1.00 0.00 C ATOM 1114 NZ LYS A 76 -0.834 3.910 -18.488 1.00 0.00 N ATOM 0 H LYS A 76 0.217 2.758 -12.343 1.00 0.00 H new ATOM 0 HA LYS A 76 1.502 5.114 -13.481 1.00 0.00 H new ATOM 0 HB2 LYS A 76 2.010 3.051 -14.979 1.00 0.00 H new ATOM 0 HB3 LYS A 76 0.287 2.974 -15.288 1.00 0.00 H new ATOM 0 HG2 LYS A 76 0.365 5.293 -16.218 1.00 0.00 H new ATOM 0 HG3 LYS A 76 2.094 5.336 -15.939 1.00 0.00 H new ATOM 0 HD2 LYS A 76 1.683 4.802 -18.266 1.00 0.00 H new ATOM 0 HD3 LYS A 76 2.402 3.414 -17.475 1.00 0.00 H new ATOM 0 HE2 LYS A 76 0.707 2.521 -18.871 1.00 0.00 H new ATOM 0 HE3 LYS A 76 0.045 2.446 -17.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -1.587 3.258 -18.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -1.178 4.499 -17.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -0.566 4.520 -19.286 1.00 0.00 H new ATOM 1128 N SER A 77 -0.824 6.068 -14.061 1.00 0.00 N ATOM 1129 CA SER A 77 -2.162 6.621 -14.309 1.00 0.00 C ATOM 1130 C SER A 77 -2.720 6.118 -15.649 1.00 0.00 C ATOM 1131 O SER A 77 -1.964 5.664 -16.515 1.00 0.00 O ATOM 1132 CB SER A 77 -2.095 8.151 -14.267 1.00 0.00 C ATOM 1133 OG SER A 77 -3.389 8.716 -14.179 1.00 0.00 O ATOM 0 H SER A 77 -0.070 6.723 -14.271 1.00 0.00 H new ATOM 0 HA SER A 77 -2.844 6.281 -13.530 1.00 0.00 H new ATOM 0 HB2 SER A 77 -1.498 8.468 -13.412 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.594 8.521 -15.161 1.00 0.00 H new ATOM 0 HG SER A 77 -3.435 9.309 -13.400 1.00 0.00 H new ATOM 1139 N VAL A 78 -4.039 6.170 -15.845 1.00 0.00 N ATOM 1140 CA VAL A 78 -4.675 5.784 -17.118 1.00 0.00 C ATOM 1141 C VAL A 78 -5.551 6.874 -17.733 1.00 0.00 C ATOM 1142 O VAL A 78 -6.044 6.699 -18.848 1.00 0.00 O ATOM 1143 CB VAL A 78 -5.442 4.455 -16.982 1.00 0.00 C ATOM 1144 CG1 VAL A 78 -4.551 3.345 -16.423 1.00 0.00 C ATOM 1145 CG2 VAL A 78 -6.696 4.541 -16.111 1.00 0.00 C ATOM 0 H VAL A 78 -4.699 6.479 -15.132 1.00 0.00 H new ATOM 0 HA VAL A 78 -3.855 5.640 -17.822 1.00 0.00 H new ATOM 0 HB VAL A 78 -5.755 4.223 -18.000 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -5.127 2.423 -16.341 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -3.705 3.186 -17.091 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -4.186 3.633 -15.437 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -7.176 3.564 -16.067 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -6.419 4.854 -15.104 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -7.388 5.266 -16.539 1.00 0.00 H new ATOM 1155 N ASP A 79 -5.746 8.001 -17.045 1.00 0.00 N ATOM 1156 CA ASP A 79 -6.804 8.979 -17.392 1.00 0.00 C ATOM 1157 C ASP A 79 -6.367 10.455 -17.342 1.00 0.00 C ATOM 1158 O ASP A 79 -7.207 11.355 -17.395 1.00 0.00 O ATOM 1159 CB ASP A 79 -8.040 8.720 -16.507 1.00 0.00 C ATOM 1160 CG ASP A 79 -9.327 9.286 -17.115 1.00 0.00 C ATOM 1161 OD1 ASP A 79 -9.731 8.798 -18.195 1.00 0.00 O ATOM 1162 OD2 ASP A 79 -9.973 10.186 -16.528 1.00 0.00 O ATOM 0 H ASP A 79 -5.185 8.269 -16.236 1.00 0.00 H new ATOM 0 HA ASP A 79 -7.049 8.816 -18.442 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -8.155 7.647 -16.355 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -7.879 9.166 -15.525 1.00 0.00 H new ATOM 1167 N GLY A 80 -5.068 10.730 -17.207 1.00 0.00 N ATOM 1168 CA GLY A 80 -4.552 12.078 -16.939 1.00 0.00 C ATOM 1169 C GLY A 80 -4.687 12.517 -15.472 1.00 0.00 C ATOM 1170 O GLY A 80 -4.317 13.644 -15.132 1.00 0.00 O ATOM 0 H GLY A 80 -4.339 10.021 -17.281 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -3.501 12.117 -17.224 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -5.081 12.791 -17.571 1.00 0.00 H new ATOM 1174 N SER A 81 -5.202 11.652 -14.591 1.00 0.00 N ATOM 1175 CA SER A 81 -5.305 11.867 -13.152 1.00 0.00 C ATOM 1176 C SER A 81 -3.928 11.819 -12.482 1.00 0.00 C ATOM 1177 O SER A 81 -3.297 10.763 -12.451 1.00 0.00 O ATOM 1178 CB SER A 81 -6.257 10.826 -12.538 1.00 0.00 C ATOM 1179 OG SER A 81 -6.259 9.571 -13.211 1.00 0.00 O ATOM 0 H SER A 81 -5.573 10.746 -14.878 1.00 0.00 H new ATOM 0 HA SER A 81 -5.713 12.863 -12.977 1.00 0.00 H new ATOM 0 HB2 SER A 81 -5.980 10.667 -11.496 1.00 0.00 H new ATOM 0 HB3 SER A 81 -7.270 11.229 -12.541 1.00 0.00 H new ATOM 0 HG SER A 81 -5.350 9.357 -13.507 1.00 0.00 H new ATOM 1185 N ALA A 82 -3.494 12.949 -11.924 1.00 0.00 N ATOM 1186 CA ALA A 82 -2.245 13.132 -11.175 1.00 0.00 C ATOM 1187 C ALA A 82 -2.508 13.531 -9.700 1.00 0.00 C ATOM 1188 O ALA A 82 -1.694 14.207 -9.067 1.00 0.00 O ATOM 1189 CB ALA A 82 -1.370 14.137 -11.937 1.00 0.00 C ATOM 0 H ALA A 82 -4.034 13.812 -11.985 1.00 0.00 H new ATOM 0 HA ALA A 82 -1.705 12.188 -11.109 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -0.435 14.288 -11.397 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -1.155 13.750 -12.933 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -1.897 15.087 -12.022 1.00 0.00 H new ATOM 1195 N ASN A 83 -3.685 13.154 -9.182 1.00 0.00 N ATOM 1196 CA ASN A 83 -4.218 13.574 -7.887 1.00 0.00 C ATOM 1197 C ASN A 83 -3.362 13.078 -6.703 1.00 0.00 C ATOM 1198 O ASN A 83 -2.688 12.050 -6.788 1.00 0.00 O ATOM 1199 CB ASN A 83 -5.673 13.084 -7.688 1.00 0.00 C ATOM 1200 CG ASN A 83 -6.669 13.184 -8.839 1.00 0.00 C ATOM 1201 OD1 ASN A 83 -6.348 13.082 -10.017 1.00 0.00 O ATOM 1202 ND2 ASN A 83 -7.940 13.280 -8.524 1.00 0.00 N ATOM 0 H ASN A 83 -4.314 12.522 -9.677 1.00 0.00 H new ATOM 0 HA ASN A 83 -4.194 14.664 -7.899 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -5.626 12.037 -7.389 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -6.091 13.638 -6.847 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -8.649 13.269 -9.257 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -8.218 13.365 -7.546 1.00 0.00 H new ATOM 1209 N GLU A 84 -3.456 13.760 -5.561 1.00 0.00 N ATOM 1210 CA GLU A 84 -2.751 13.373 -4.332 1.00 0.00 C ATOM 1211 C GLU A 84 -3.396 12.144 -3.663 1.00 0.00 C ATOM 1212 O GLU A 84 -4.610 12.113 -3.420 1.00 0.00 O ATOM 1213 CB GLU A 84 -2.683 14.584 -3.386 1.00 0.00 C ATOM 1214 CG GLU A 84 -1.612 14.428 -2.296 1.00 0.00 C ATOM 1215 CD GLU A 84 -1.569 15.653 -1.375 1.00 0.00 C ATOM 1216 OE1 GLU A 84 -1.472 16.806 -1.864 1.00 0.00 O ATOM 1217 OE2 GLU A 84 -1.657 15.502 -0.131 1.00 0.00 O ATOM 0 H GLU A 84 -4.025 14.600 -5.459 1.00 0.00 H new ATOM 0 HA GLU A 84 -1.734 13.072 -4.585 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -2.475 15.482 -3.967 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -3.656 14.727 -2.915 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -1.818 13.535 -1.706 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -0.636 14.285 -2.760 1.00 0.00 H new ATOM 1224 N ILE A 85 -2.583 11.137 -3.335 1.00 0.00 N ATOM 1225 CA ILE A 85 -2.997 9.905 -2.639 1.00 0.00 C ATOM 1226 C ILE A 85 -2.081 9.629 -1.443 1.00 0.00 C ATOM 1227 O ILE A 85 -1.024 10.247 -1.294 1.00 0.00 O ATOM 1228 CB ILE A 85 -3.077 8.693 -3.604 1.00 0.00 C ATOM 1229 CG1 ILE A 85 -1.683 8.216 -4.080 1.00 0.00 C ATOM 1230 CG2 ILE A 85 -4.033 9.002 -4.771 1.00 0.00 C ATOM 1231 CD1 ILE A 85 -1.714 7.036 -5.059 1.00 0.00 C ATOM 0 H ILE A 85 -1.586 11.152 -3.551 1.00 0.00 H new ATOM 0 HA ILE A 85 -4.006 10.059 -2.257 1.00 0.00 H new ATOM 0 HB ILE A 85 -3.491 7.851 -3.050 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -1.170 9.052 -4.555 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -1.093 7.933 -3.208 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -4.080 8.143 -5.440 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -5.029 9.212 -4.380 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -3.668 9.870 -5.320 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -0.695 6.769 -5.339 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -2.196 6.181 -4.584 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -2.273 7.318 -5.951 1.00 0.00 H new ATOM 1243 N ARG A 86 -2.472 8.686 -0.583 1.00 0.00 N ATOM 1244 CA ARG A 86 -1.664 8.254 0.563 1.00 0.00 C ATOM 1245 C ARG A 86 -1.702 6.744 0.772 1.00 0.00 C ATOM 1246 O ARG A 86 -2.705 6.080 0.504 1.00 0.00 O ATOM 1247 CB ARG A 86 -2.021 9.075 1.816 1.00 0.00 C ATOM 1248 CG ARG A 86 -3.498 9.005 2.222 1.00 0.00 C ATOM 1249 CD ARG A 86 -3.835 10.039 3.305 1.00 0.00 C ATOM 1250 NE ARG A 86 -5.294 10.232 3.384 1.00 0.00 N ATOM 1251 CZ ARG A 86 -5.999 10.702 4.393 1.00 0.00 C ATOM 1252 NH1 ARG A 86 -5.443 11.115 5.487 1.00 0.00 N ATOM 1253 NH2 ARG A 86 -7.296 10.763 4.301 1.00 0.00 N ATOM 0 H ARG A 86 -3.364 8.197 -0.661 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.617 8.465 0.343 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -1.411 8.726 2.649 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -1.754 10.117 1.640 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -4.125 9.176 1.347 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -3.728 8.005 2.589 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -3.452 9.705 4.269 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -3.347 10.987 3.079 1.00 0.00 H new ATOM 0 HE ARG A 86 -5.824 9.969 2.553 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -4.428 11.082 5.587 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -6.020 11.473 6.248 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -7.762 10.448 3.450 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -7.846 11.126 5.080 1.00 0.00 H new ATOM 1267 N PHE A 87 -0.586 6.207 1.244 1.00 0.00 N ATOM 1268 CA PHE A 87 -0.430 4.815 1.653 1.00 0.00 C ATOM 1269 C PHE A 87 -0.474 4.726 3.182 1.00 0.00 C ATOM 1270 O PHE A 87 -0.050 5.653 3.874 1.00 0.00 O ATOM 1271 CB PHE A 87 0.883 4.243 1.095 1.00 0.00 C ATOM 1272 CG PHE A 87 1.116 4.345 -0.408 1.00 0.00 C ATOM 1273 CD1 PHE A 87 0.048 4.376 -1.333 1.00 0.00 C ATOM 1274 CD2 PHE A 87 2.439 4.392 -0.887 1.00 0.00 C ATOM 1275 CE1 PHE A 87 0.306 4.438 -2.714 1.00 0.00 C ATOM 1276 CE2 PHE A 87 2.696 4.476 -2.267 1.00 0.00 C ATOM 1277 CZ PHE A 87 1.629 4.494 -3.182 1.00 0.00 C ATOM 0 H PHE A 87 0.270 6.749 1.358 1.00 0.00 H new ATOM 0 HA PHE A 87 -1.248 4.219 1.249 1.00 0.00 H new ATOM 0 HB2 PHE A 87 1.709 4.746 1.598 1.00 0.00 H new ATOM 0 HB3 PHE A 87 0.935 3.190 1.372 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -0.972 4.352 -0.977 1.00 0.00 H new ATOM 0 HD2 PHE A 87 3.263 4.363 -0.189 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -0.515 4.443 -3.416 1.00 0.00 H new ATOM 0 HE2 PHE A 87 3.714 4.527 -2.624 1.00 0.00 H new ATOM 0 HZ PHE A 87 1.826 4.551 -4.242 1.00 0.00 H new ATOM 1287 N MET A 88 -0.970 3.610 3.712 1.00 0.00 N ATOM 1288 CA MET A 88 -1.107 3.380 5.151 1.00 0.00 C ATOM 1289 C MET A 88 -0.864 1.909 5.512 1.00 0.00 C ATOM 1290 O MET A 88 -1.208 1.003 4.751 1.00 0.00 O ATOM 1291 CB MET A 88 -2.472 3.922 5.609 1.00 0.00 C ATOM 1292 CG MET A 88 -2.824 3.664 7.081 1.00 0.00 C ATOM 1293 SD MET A 88 -3.865 2.211 7.374 1.00 0.00 S ATOM 1294 CE MET A 88 -5.448 2.884 6.791 1.00 0.00 C ATOM 0 H MET A 88 -1.294 2.826 3.145 1.00 0.00 H new ATOM 0 HA MET A 88 -0.337 3.925 5.697 1.00 0.00 H new ATOM 0 HB2 MET A 88 -2.495 4.997 5.431 1.00 0.00 H new ATOM 0 HB3 MET A 88 -3.248 3.479 4.985 1.00 0.00 H new ATOM 0 HG2 MET A 88 -1.899 3.550 7.646 1.00 0.00 H new ATOM 0 HG3 MET A 88 -3.333 4.543 7.477 1.00 0.00 H new ATOM 0 HE1 MET A 88 -6.254 2.199 7.054 1.00 0.00 H new ATOM 0 HE2 MET A 88 -5.627 3.852 7.260 1.00 0.00 H new ATOM 0 HE3 MET A 88 -5.415 3.006 5.708 1.00 0.00 H new ATOM 1304 N ILE A 89 -0.233 1.677 6.665 1.00 0.00 N ATOM 1305 CA ILE A 89 0.175 0.356 7.162 1.00 0.00 C ATOM 1306 C ILE A 89 -0.487 0.097 8.519 1.00 0.00 C ATOM 1307 O ILE A 89 -0.436 0.954 9.407 1.00 0.00 O ATOM 1308 CB ILE A 89 1.721 0.259 7.243 1.00 0.00 C ATOM 1309 CG1 ILE A 89 2.368 0.516 5.857 1.00 0.00 C ATOM 1310 CG2 ILE A 89 2.150 -1.118 7.793 1.00 0.00 C ATOM 1311 CD1 ILE A 89 3.902 0.561 5.856 1.00 0.00 C ATOM 0 H ILE A 89 0.019 2.431 7.304 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.157 -0.416 6.468 1.00 0.00 H new ATOM 0 HB ILE A 89 2.072 1.031 7.928 1.00 0.00 H new ATOM 0 HG12 ILE A 89 2.042 -0.265 5.170 1.00 0.00 H new ATOM 0 HG13 ILE A 89 1.991 1.461 5.467 1.00 0.00 H new ATOM 0 HG21 ILE A 89 3.238 -1.167 7.843 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.735 -1.257 8.791 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.781 -1.904 7.134 1.00 0.00 H new ATOM 0 HD11 ILE A 89 4.260 0.745 4.843 1.00 0.00 H new ATOM 0 HD12 ILE A 89 4.243 1.361 6.513 1.00 0.00 H new ATOM 0 HD13 ILE A 89 4.294 -0.392 6.211 1.00 0.00 H new ATOM 1323 N ALA A 90 -1.066 -1.097 8.684 1.00 0.00 N ATOM 1324 CA ALA A 90 -1.620 -1.585 9.943 1.00 0.00 C ATOM 1325 C ALA A 90 -0.620 -2.519 10.652 1.00 0.00 C ATOM 1326 O ALA A 90 -0.397 -3.660 10.237 1.00 0.00 O ATOM 1327 CB ALA A 90 -2.969 -2.255 9.661 1.00 0.00 C ATOM 0 H ALA A 90 -1.163 -1.767 7.921 1.00 0.00 H new ATOM 0 HA ALA A 90 -1.793 -0.756 10.629 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -3.394 -2.624 10.594 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -3.649 -1.530 9.215 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -2.825 -3.088 8.973 1.00 0.00 H new ATOM 1333 N GLU A 91 -0.020 -2.033 11.737 1.00 0.00 N ATOM 1334 CA GLU A 91 0.836 -2.823 12.629 1.00 0.00 C ATOM 1335 C GLU A 91 -0.015 -3.799 13.458 1.00 0.00 C ATOM 1336 O GLU A 91 -1.163 -3.503 13.804 1.00 0.00 O ATOM 1337 CB GLU A 91 1.638 -1.879 13.540 1.00 0.00 C ATOM 1338 CG GLU A 91 3.014 -2.402 13.958 1.00 0.00 C ATOM 1339 CD GLU A 91 3.628 -1.527 15.060 1.00 0.00 C ATOM 1340 OE1 GLU A 91 3.394 -1.730 16.270 1.00 0.00 O ATOM 1341 OE2 GLU A 91 4.416 -0.592 14.814 1.00 0.00 O ATOM 0 H GLU A 91 -0.115 -1.060 12.029 1.00 0.00 H new ATOM 0 HA GLU A 91 1.535 -3.411 12.034 1.00 0.00 H new ATOM 0 HB2 GLU A 91 1.768 -0.926 13.027 1.00 0.00 H new ATOM 0 HB3 GLU A 91 1.053 -1.680 14.438 1.00 0.00 H new ATOM 0 HG2 GLU A 91 2.924 -3.429 14.313 1.00 0.00 H new ATOM 0 HG3 GLU A 91 3.677 -2.421 13.093 1.00 0.00 H new ATOM 1348 N LYS A 92 0.544 -4.960 13.806 1.00 0.00 N ATOM 1349 CA LYS A 92 -0.174 -6.009 14.561 1.00 0.00 C ATOM 1350 C LYS A 92 -0.376 -5.615 16.029 1.00 0.00 C ATOM 1351 O LYS A 92 0.459 -4.915 16.612 1.00 0.00 O ATOM 1352 CB LYS A 92 0.581 -7.341 14.445 1.00 0.00 C ATOM 1353 CG LYS A 92 0.544 -7.932 13.025 1.00 0.00 C ATOM 1354 CD LYS A 92 -0.585 -8.920 12.740 1.00 0.00 C ATOM 1355 CE LYS A 92 -0.422 -10.215 13.542 1.00 0.00 C ATOM 1356 NZ LYS A 92 -1.466 -11.205 13.203 1.00 0.00 N ATOM 0 H LYS A 92 1.507 -5.207 13.576 1.00 0.00 H new ATOM 0 HA LYS A 92 -1.166 -6.125 14.125 1.00 0.00 H new ATOM 0 HB2 LYS A 92 1.619 -7.191 14.743 1.00 0.00 H new ATOM 0 HB3 LYS A 92 0.149 -8.059 15.143 1.00 0.00 H new ATOM 0 HG2 LYS A 92 0.469 -7.110 12.313 1.00 0.00 H new ATOM 0 HG3 LYS A 92 1.494 -8.432 12.836 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -1.542 -8.459 12.984 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -0.605 -9.152 11.675 1.00 0.00 H new ATOM 0 HE2 LYS A 92 0.561 -10.642 13.347 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -0.466 -9.991 14.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -1.322 -12.068 13.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -2.403 -10.807 13.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -1.408 -11.438 12.191 1.00 0.00 H new ATOM 1370 N SER A 93 -1.483 -6.055 16.636 1.00 0.00 N ATOM 1371 CA SER A 93 -1.790 -5.750 18.040 1.00 0.00 C ATOM 1372 C SER A 93 -1.024 -6.640 19.014 1.00 0.00 C ATOM 1373 O SER A 93 -1.141 -7.866 18.988 1.00 0.00 O ATOM 1374 CB SER A 93 -3.287 -5.855 18.343 1.00 0.00 C ATOM 1375 OG SER A 93 -3.517 -5.432 19.676 1.00 0.00 O ATOM 0 H SER A 93 -2.188 -6.629 16.173 1.00 0.00 H new ATOM 0 HA SER A 93 -1.470 -4.718 18.183 1.00 0.00 H new ATOM 0 HB2 SER A 93 -3.856 -5.238 17.648 1.00 0.00 H new ATOM 0 HB3 SER A 93 -3.627 -6.882 18.209 1.00 0.00 H new ATOM 0 HG SER A 93 -3.552 -4.453 19.707 1.00 0.00 H new ATOM 1381 N ILE A 94 -0.359 -6.002 19.978 1.00 0.00 N ATOM 1382 CA ILE A 94 0.218 -6.646 21.168 1.00 0.00 C ATOM 1383 C ILE A 94 -0.857 -7.228 22.117 1.00 0.00 C ATOM 1384 O ILE A 94 -0.575 -8.121 22.919 1.00 0.00 O ATOM 1385 CB ILE A 94 1.161 -5.650 21.883 1.00 0.00 C ATOM 1386 CG1 ILE A 94 0.440 -4.365 22.363 1.00 0.00 C ATOM 1387 CG2 ILE A 94 2.362 -5.332 20.969 1.00 0.00 C ATOM 1388 CD1 ILE A 94 1.343 -3.412 23.157 1.00 0.00 C ATOM 0 H ILE A 94 -0.200 -4.995 19.956 1.00 0.00 H new ATOM 0 HA ILE A 94 0.801 -7.508 20.843 1.00 0.00 H new ATOM 0 HB ILE A 94 1.523 -6.128 22.793 1.00 0.00 H new ATOM 0 HG12 ILE A 94 0.042 -3.837 21.496 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -0.411 -4.646 22.983 1.00 0.00 H new ATOM 0 HG21 ILE A 94 3.027 -4.630 21.473 1.00 0.00 H new ATOM 0 HG22 ILE A 94 2.905 -6.251 20.748 1.00 0.00 H new ATOM 0 HG23 ILE A 94 2.004 -4.890 20.039 1.00 0.00 H new ATOM 0 HD11 ILE A 94 0.770 -2.536 23.460 1.00 0.00 H new ATOM 0 HD12 ILE A 94 1.721 -3.922 24.043 1.00 0.00 H new ATOM 0 HD13 ILE A 94 2.181 -3.100 22.533 1.00 0.00 H new ATOM 1400 N ASN A 95 -2.111 -6.774 21.983 1.00 0.00 N ATOM 1401 CA ASN A 95 -3.290 -7.313 22.673 1.00 0.00 C ATOM 1402 C ASN A 95 -3.998 -8.423 21.870 1.00 0.00 C ATOM 1403 O ASN A 95 -4.927 -9.044 22.384 1.00 0.00 O ATOM 1404 CB ASN A 95 -4.280 -6.166 22.967 1.00 0.00 C ATOM 1405 CG ASN A 95 -3.690 -5.048 23.800 1.00 0.00 C ATOM 1406 OD1 ASN A 95 -3.712 -5.069 25.021 1.00 0.00 O ATOM 1407 ND2 ASN A 95 -3.152 -4.025 23.183 1.00 0.00 N ATOM 0 H ASN A 95 -2.340 -5.993 21.368 1.00 0.00 H new ATOM 0 HA ASN A 95 -2.944 -7.766 23.602 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -4.635 -5.754 22.022 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -5.149 -6.572 23.484 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -2.756 -3.255 23.722 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -3.129 -3.999 22.164 1.00 0.00 H new ATOM 1414 N GLY A 96 -3.638 -8.625 20.595 1.00 0.00 N ATOM 1415 CA GLY A 96 -4.306 -9.583 19.704 1.00 0.00 C ATOM 1416 C GLY A 96 -5.740 -9.197 19.314 1.00 0.00 C ATOM 1417 O GLY A 96 -6.437 -9.999 18.688 1.00 0.00 O ATOM 0 H GLY A 96 -2.869 -8.124 20.150 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -3.712 -9.690 18.796 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -4.325 -10.559 20.189 1.00 0.00 H new ATOM 1421 N VAL A 97 -6.188 -7.987 19.671 1.00 0.00 N ATOM 1422 CA VAL A 97 -7.554 -7.480 19.510 1.00 0.00 C ATOM 1423 C VAL A 97 -7.533 -6.214 18.655 1.00 0.00 C ATOM 1424 O VAL A 97 -6.882 -5.216 18.988 1.00 0.00 O ATOM 1425 CB VAL A 97 -8.187 -7.258 20.895 1.00 0.00 C ATOM 1426 CG1 VAL A 97 -9.412 -6.347 20.849 1.00 0.00 C ATOM 1427 CG2 VAL A 97 -8.618 -8.608 21.480 1.00 0.00 C ATOM 0 H VAL A 97 -5.572 -7.299 20.104 1.00 0.00 H new ATOM 0 HA VAL A 97 -8.174 -8.208 18.987 1.00 0.00 H new ATOM 0 HB VAL A 97 -7.430 -6.775 21.513 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -9.815 -6.228 21.855 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -9.126 -5.372 20.455 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -10.171 -6.790 20.204 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -9.067 -8.453 22.461 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -9.347 -9.076 20.818 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -7.748 -9.257 21.578 1.00 0.00 H new ATOM 1437 N GLY A 98 -8.245 -6.276 17.532 1.00 0.00 N ATOM 1438 CA GLY A 98 -8.147 -5.294 16.452 1.00 0.00 C ATOM 1439 C GLY A 98 -6.719 -5.135 15.909 1.00 0.00 C ATOM 1440 O GLY A 98 -5.852 -5.993 16.100 1.00 0.00 O ATOM 0 H GLY A 98 -8.916 -7.020 17.343 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -8.808 -5.591 15.638 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -8.501 -4.329 16.814 1.00 0.00 H new ATOM 1444 N ASP A 99 -6.457 -4.006 15.251 1.00 0.00 N ATOM 1445 CA ASP A 99 -5.112 -3.630 14.793 1.00 0.00 C ATOM 1446 C ASP A 99 -4.320 -2.949 15.931 1.00 0.00 C ATOM 1447 O ASP A 99 -4.906 -2.428 16.883 1.00 0.00 O ATOM 1448 CB ASP A 99 -5.194 -2.742 13.542 1.00 0.00 C ATOM 1449 CG ASP A 99 -6.159 -3.264 12.469 1.00 0.00 C ATOM 1450 OD1 ASP A 99 -5.951 -4.371 11.920 1.00 0.00 O ATOM 1451 OD2 ASP A 99 -7.137 -2.530 12.159 1.00 0.00 O ATOM 0 H ASP A 99 -7.174 -3.319 15.017 1.00 0.00 H new ATOM 0 HA ASP A 99 -4.571 -4.535 14.515 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -5.505 -1.741 13.839 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -4.198 -2.651 13.108 1.00 0.00 H new ATOM 1456 N GLY A 100 -2.986 -2.963 15.861 1.00 0.00 N ATOM 1457 CA GLY A 100 -2.108 -2.417 16.903 1.00 0.00 C ATOM 1458 C GLY A 100 -1.731 -0.951 16.711 1.00 0.00 C ATOM 1459 O GLY A 100 -1.833 -0.165 17.648 1.00 0.00 O ATOM 0 H GLY A 100 -2.478 -3.358 15.070 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -2.600 -2.529 17.869 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -1.195 -3.012 16.939 1.00 0.00 H new ATOM 1463 N GLU A 101 -1.291 -0.568 15.512 1.00 0.00 N ATOM 1464 CA GLU A 101 -0.798 0.791 15.246 1.00 0.00 C ATOM 1465 C GLU A 101 -1.041 1.219 13.789 1.00 0.00 C ATOM 1466 O GLU A 101 -1.062 0.369 12.900 1.00 0.00 O ATOM 1467 CB GLU A 101 0.703 0.885 15.608 1.00 0.00 C ATOM 1468 CG GLU A 101 0.981 2.278 16.163 1.00 0.00 C ATOM 1469 CD GLU A 101 2.449 2.637 16.418 1.00 0.00 C ATOM 1470 OE1 GLU A 101 3.356 1.789 16.212 1.00 0.00 O ATOM 1471 OE2 GLU A 101 2.682 3.834 16.713 1.00 0.00 O ATOM 0 H GLU A 101 -1.265 -1.184 14.700 1.00 0.00 H new ATOM 0 HA GLU A 101 -1.361 1.482 15.874 1.00 0.00 H new ATOM 0 HB2 GLU A 101 0.963 0.125 16.345 1.00 0.00 H new ATOM 0 HB3 GLU A 101 1.317 0.699 14.727 1.00 0.00 H new ATOM 0 HG2 GLU A 101 0.567 3.010 15.469 1.00 0.00 H new ATOM 0 HG3 GLU A 101 0.437 2.385 17.101 1.00 0.00 H new ATOM 1478 N HIS A 102 -1.208 2.524 13.528 1.00 0.00 N ATOM 1479 CA HIS A 102 -1.336 3.073 12.167 1.00 0.00 C ATOM 1480 C HIS A 102 -0.154 3.985 11.809 1.00 0.00 C ATOM 1481 O HIS A 102 0.286 4.796 12.628 1.00 0.00 O ATOM 1482 CB HIS A 102 -2.653 3.857 12.025 1.00 0.00 C ATOM 1483 CG HIS A 102 -3.893 3.056 11.703 1.00 0.00 C ATOM 1484 ND1 HIS A 102 -5.033 3.590 11.150 1.00 0.00 N ATOM 1485 CD2 HIS A 102 -4.125 1.714 11.869 1.00 0.00 C ATOM 1486 CE1 HIS A 102 -5.937 2.613 11.010 1.00 0.00 C ATOM 1487 NE2 HIS A 102 -5.434 1.438 11.439 1.00 0.00 N ATOM 0 H HIS A 102 -1.259 3.234 14.259 1.00 0.00 H new ATOM 0 HA HIS A 102 -1.337 2.230 11.476 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -2.829 4.396 12.956 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -2.520 4.605 11.244 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -3.423 0.994 12.262 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -6.931 2.747 10.609 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -5.907 0.534 11.449 1.00 0.00 H new ATOM 1495 N TRP A 103 0.305 3.904 10.560 1.00 0.00 N ATOM 1496 CA TRP A 103 1.370 4.747 10.000 1.00 0.00 C ATOM 1497 C TRP A 103 1.072 5.105 8.530 1.00 0.00 C ATOM 1498 O TRP A 103 0.556 4.258 7.802 1.00 0.00 O ATOM 1499 CB TRP A 103 2.712 4.019 10.162 1.00 0.00 C ATOM 1500 CG TRP A 103 3.239 3.917 11.567 1.00 0.00 C ATOM 1501 CD1 TRP A 103 2.975 2.925 12.454 1.00 0.00 C ATOM 1502 CD2 TRP A 103 4.183 4.810 12.244 1.00 0.00 C ATOM 1503 NE1 TRP A 103 3.671 3.154 13.627 1.00 0.00 N ATOM 1504 CE2 TRP A 103 4.443 4.290 13.546 1.00 0.00 C ATOM 1505 CE3 TRP A 103 4.903 5.965 11.869 1.00 0.00 C ATOM 1506 CZ2 TRP A 103 5.366 4.879 14.421 1.00 0.00 C ATOM 1507 CZ3 TRP A 103 5.829 6.571 12.741 1.00 0.00 C ATOM 1508 CH2 TRP A 103 6.063 6.030 14.017 1.00 0.00 C ATOM 0 H TRP A 103 -0.063 3.231 9.887 1.00 0.00 H new ATOM 0 HA TRP A 103 1.421 5.692 10.541 1.00 0.00 H new ATOM 0 HB2 TRP A 103 2.607 3.011 9.760 1.00 0.00 H new ATOM 0 HB3 TRP A 103 3.456 4.530 9.552 1.00 0.00 H new ATOM 0 HD1 TRP A 103 2.321 2.085 12.272 1.00 0.00 H new ATOM 0 HE1 TRP A 103 3.618 2.555 14.451 1.00 0.00 H new ATOM 0 HE3 TRP A 103 4.740 6.394 10.891 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 5.540 4.452 15.397 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 6.362 7.456 12.427 1.00 0.00 H new ATOM 0 HH2 TRP A 103 6.774 6.496 14.683 1.00 0.00 H new ATOM 1519 N VAL A 104 1.368 6.340 8.093 1.00 0.00 N ATOM 1520 CA VAL A 104 0.892 6.955 6.824 1.00 0.00 C ATOM 1521 C VAL A 104 1.997 7.650 6.004 1.00 0.00 C ATOM 1522 O VAL A 104 3.012 8.048 6.568 1.00 0.00 O ATOM 1523 CB VAL A 104 -0.252 7.961 7.084 1.00 0.00 C ATOM 1524 CG1 VAL A 104 -1.426 7.290 7.804 1.00 0.00 C ATOM 1525 CG2 VAL A 104 0.168 9.178 7.921 1.00 0.00 C ATOM 0 H VAL A 104 1.968 6.969 8.628 1.00 0.00 H new ATOM 0 HA VAL A 104 0.531 6.116 6.229 1.00 0.00 H new ATOM 0 HB VAL A 104 -0.542 8.308 6.092 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -2.215 8.022 7.973 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -1.812 6.476 7.190 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -1.087 6.894 8.761 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -0.689 9.837 8.060 1.00 0.00 H new ATOM 0 HG22 VAL A 104 0.530 8.844 8.893 1.00 0.00 H new ATOM 0 HG23 VAL A 104 0.961 9.718 7.405 1.00 0.00 H new ATOM 1535 N TYR A 105 1.818 7.802 4.685 1.00 0.00 N ATOM 1536 CA TYR A 105 2.744 8.510 3.775 1.00 0.00 C ATOM 1537 C TYR A 105 2.017 9.025 2.510 1.00 0.00 C ATOM 1538 O TYR A 105 1.243 8.272 1.919 1.00 0.00 O ATOM 1539 CB TYR A 105 3.873 7.531 3.402 1.00 0.00 C ATOM 1540 CG TYR A 105 4.928 8.040 2.437 1.00 0.00 C ATOM 1541 CD1 TYR A 105 5.622 9.240 2.698 1.00 0.00 C ATOM 1542 CD2 TYR A 105 5.258 7.274 1.300 1.00 0.00 C ATOM 1543 CE1 TYR A 105 6.631 9.679 1.818 1.00 0.00 C ATOM 1544 CE2 TYR A 105 6.277 7.702 0.429 1.00 0.00 C ATOM 1545 CZ TYR A 105 6.962 8.907 0.682 1.00 0.00 C ATOM 1546 OH TYR A 105 7.961 9.290 -0.156 1.00 0.00 O ATOM 0 H TYR A 105 1.002 7.426 4.202 1.00 0.00 H new ATOM 0 HA TYR A 105 3.152 9.389 4.275 1.00 0.00 H new ATOM 0 HB2 TYR A 105 4.373 7.223 4.320 1.00 0.00 H new ATOM 0 HB3 TYR A 105 3.420 6.638 2.971 1.00 0.00 H new ATOM 0 HD1 TYR A 105 5.379 9.823 3.574 1.00 0.00 H new ATOM 0 HD2 TYR A 105 4.727 6.356 1.097 1.00 0.00 H new ATOM 0 HE1 TYR A 105 7.151 10.605 2.012 1.00 0.00 H new ATOM 0 HE2 TYR A 105 6.534 7.106 -0.434 1.00 0.00 H new ATOM 0 HH TYR A 105 8.048 8.637 -0.882 1.00 0.00 H new ATOM 1556 N SER A 106 2.262 10.272 2.073 1.00 0.00 N ATOM 1557 CA SER A 106 1.526 10.946 0.974 1.00 0.00 C ATOM 1558 C SER A 106 2.376 11.228 -0.279 1.00 0.00 C ATOM 1559 O SER A 106 3.494 11.745 -0.182 1.00 0.00 O ATOM 1560 CB SER A 106 0.900 12.257 1.458 1.00 0.00 C ATOM 1561 OG SER A 106 -0.171 12.013 2.352 1.00 0.00 O ATOM 0 H SER A 106 2.992 10.858 2.479 1.00 0.00 H new ATOM 0 HA SER A 106 0.752 10.237 0.680 1.00 0.00 H new ATOM 0 HB2 SER A 106 1.658 12.865 1.952 1.00 0.00 H new ATOM 0 HB3 SER A 106 0.540 12.829 0.603 1.00 0.00 H new ATOM 0 HG SER A 106 -0.552 12.866 2.647 1.00 0.00 H new ATOM 1567 N ILE A 107 1.824 10.915 -1.457 1.00 0.00 N ATOM 1568 CA ILE A 107 2.514 10.824 -2.759 1.00 0.00 C ATOM 1569 C ILE A 107 1.592 11.188 -3.943 1.00 0.00 C ATOM 1570 O ILE A 107 0.366 11.213 -3.817 1.00 0.00 O ATOM 1571 CB ILE A 107 3.129 9.415 -2.979 1.00 0.00 C ATOM 1572 CG1 ILE A 107 2.118 8.243 -2.995 1.00 0.00 C ATOM 1573 CG2 ILE A 107 4.303 9.142 -2.023 1.00 0.00 C ATOM 1574 CD1 ILE A 107 1.571 7.761 -1.642 1.00 0.00 C ATOM 0 H ILE A 107 0.829 10.706 -1.537 1.00 0.00 H new ATOM 0 HA ILE A 107 3.319 11.558 -2.727 1.00 0.00 H new ATOM 0 HB ILE A 107 3.516 9.452 -3.997 1.00 0.00 H new ATOM 0 HG12 ILE A 107 1.271 8.537 -3.615 1.00 0.00 H new ATOM 0 HG13 ILE A 107 2.594 7.395 -3.487 1.00 0.00 H new ATOM 0 HG21 ILE A 107 4.702 8.146 -2.212 1.00 0.00 H new ATOM 0 HG22 ILE A 107 5.085 9.883 -2.186 1.00 0.00 H new ATOM 0 HG23 ILE A 107 3.955 9.203 -0.992 1.00 0.00 H new ATOM 0 HD11 ILE A 107 0.875 6.938 -1.803 1.00 0.00 H new ATOM 0 HD12 ILE A 107 2.396 7.421 -1.016 1.00 0.00 H new ATOM 0 HD13 ILE A 107 1.053 8.582 -1.146 1.00 0.00 H new ATOM 1586 N THR A 108 2.181 11.422 -5.121 1.00 0.00 N ATOM 1587 CA THR A 108 1.475 11.662 -6.395 1.00 0.00 C ATOM 1588 C THR A 108 1.973 10.734 -7.521 1.00 0.00 C ATOM 1589 O THR A 108 3.186 10.507 -7.624 1.00 0.00 O ATOM 1590 CB THR A 108 1.610 13.128 -6.840 1.00 0.00 C ATOM 1591 OG1 THR A 108 2.875 13.666 -6.512 1.00 0.00 O ATOM 1592 CG2 THR A 108 0.556 14.008 -6.178 1.00 0.00 C ATOM 0 H THR A 108 3.196 11.452 -5.222 1.00 0.00 H new ATOM 0 HA THR A 108 0.424 11.439 -6.210 1.00 0.00 H new ATOM 0 HB THR A 108 1.479 13.123 -7.922 1.00 0.00 H new ATOM 0 HG1 THR A 108 2.922 14.598 -6.812 1.00 0.00 H new ATOM 0 HG21 THR A 108 0.679 15.038 -6.513 1.00 0.00 H new ATOM 0 HG22 THR A 108 -0.438 13.653 -6.451 1.00 0.00 H new ATOM 0 HG23 THR A 108 0.672 13.963 -5.095 1.00 0.00 H new ATOM 1600 N PRO A 109 1.074 10.188 -8.372 1.00 0.00 N ATOM 1601 CA PRO A 109 1.415 9.314 -9.502 1.00 0.00 C ATOM 1602 C PRO A 109 1.775 10.107 -10.775 1.00 0.00 C ATOM 1603 O PRO A 109 1.634 11.332 -10.811 1.00 0.00 O ATOM 1604 CB PRO A 109 0.155 8.465 -9.706 1.00 0.00 C ATOM 1605 CG PRO A 109 -0.964 9.463 -9.409 1.00 0.00 C ATOM 1606 CD PRO A 109 -0.379 10.311 -8.278 1.00 0.00 C ATOM 0 HA PRO A 109 2.302 8.714 -9.298 1.00 0.00 H new ATOM 0 HB2 PRO A 109 0.090 8.072 -10.720 1.00 0.00 H new ATOM 0 HB3 PRO A 109 0.127 7.610 -9.030 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -1.207 10.068 -10.282 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -1.882 8.961 -9.103 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -0.687 11.352 -8.375 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -0.735 9.963 -7.309 1.00 0.00 H new ATOM 1614 N ASP A 110 2.177 9.407 -11.843 1.00 0.00 N ATOM 1615 CA ASP A 110 2.442 9.987 -13.169 1.00 0.00 C ATOM 1616 C ASP A 110 1.868 9.153 -14.330 1.00 0.00 C ATOM 1617 O ASP A 110 1.330 8.051 -14.170 1.00 0.00 O ATOM 1618 CB ASP A 110 3.960 10.201 -13.362 1.00 0.00 C ATOM 1619 CG ASP A 110 4.340 11.292 -14.371 1.00 0.00 C ATOM 1620 OD1 ASP A 110 3.452 12.039 -14.840 1.00 0.00 O ATOM 1621 OD2 ASP A 110 5.536 11.400 -14.730 1.00 0.00 O ATOM 0 H ASP A 110 2.331 8.399 -11.810 1.00 0.00 H new ATOM 0 HA ASP A 110 1.925 10.946 -13.196 1.00 0.00 H new ATOM 0 HB2 ASP A 110 4.402 10.450 -12.397 1.00 0.00 H new ATOM 0 HB3 ASP A 110 4.406 9.260 -13.683 1.00 0.00 H new ATOM 1626 N SER A 111 2.018 9.708 -15.528 1.00 0.00 N ATOM 1627 CA SER A 111 1.527 9.195 -16.810 1.00 0.00 C ATOM 1628 C SER A 111 2.331 8.020 -17.385 1.00 0.00 C ATOM 1629 O SER A 111 1.859 7.381 -18.328 1.00 0.00 O ATOM 1630 CB SER A 111 1.537 10.339 -17.826 1.00 0.00 C ATOM 1631 OG SER A 111 0.808 11.442 -17.323 1.00 0.00 O ATOM 0 H SER A 111 2.520 10.589 -15.641 1.00 0.00 H new ATOM 0 HA SER A 111 0.525 8.810 -16.620 1.00 0.00 H new ATOM 0 HB2 SER A 111 2.563 10.638 -18.039 1.00 0.00 H new ATOM 0 HB3 SER A 111 1.101 10.004 -18.767 1.00 0.00 H new ATOM 0 HG SER A 111 0.821 12.170 -17.979 1.00 0.00 H new ATOM 1637 N SER A 112 3.513 7.717 -16.838 1.00 0.00 N ATOM 1638 CA SER A 112 4.399 6.620 -17.271 1.00 0.00 C ATOM 1639 C SER A 112 4.727 5.677 -16.108 1.00 0.00 C ATOM 1640 O SER A 112 4.778 6.109 -14.956 1.00 0.00 O ATOM 1641 CB SER A 112 5.675 7.170 -17.926 1.00 0.00 C ATOM 1642 OG SER A 112 6.379 8.050 -17.066 1.00 0.00 O ATOM 0 H SER A 112 3.897 8.245 -16.054 1.00 0.00 H new ATOM 0 HA SER A 112 3.866 6.036 -18.022 1.00 0.00 H new ATOM 0 HB2 SER A 112 6.325 6.341 -18.206 1.00 0.00 H new ATOM 0 HB3 SER A 112 5.413 7.694 -18.845 1.00 0.00 H new ATOM 0 HG SER A 112 7.176 8.388 -17.525 1.00 0.00 H new ATOM 1648 N TRP A 113 4.915 4.382 -16.394 1.00 0.00 N ATOM 1649 CA TRP A 113 5.119 3.348 -15.371 1.00 0.00 C ATOM 1650 C TRP A 113 6.329 3.671 -14.484 1.00 0.00 C ATOM 1651 O TRP A 113 7.459 3.784 -14.974 1.00 0.00 O ATOM 1652 CB TRP A 113 5.289 1.963 -16.012 1.00 0.00 C ATOM 1653 CG TRP A 113 4.046 1.233 -16.434 1.00 0.00 C ATOM 1654 CD1 TRP A 113 3.636 1.053 -17.710 1.00 0.00 C ATOM 1655 CD2 TRP A 113 3.083 0.503 -15.606 1.00 0.00 C ATOM 1656 NE1 TRP A 113 2.507 0.251 -17.732 1.00 0.00 N ATOM 1657 CE2 TRP A 113 2.133 -0.136 -16.462 1.00 0.00 C ATOM 1658 CE3 TRP A 113 2.930 0.301 -14.217 1.00 0.00 C ATOM 1659 CZ2 TRP A 113 1.106 -0.957 -15.966 1.00 0.00 C ATOM 1660 CZ3 TRP A 113 1.891 -0.505 -13.708 1.00 0.00 C ATOM 1661 CH2 TRP A 113 0.984 -1.137 -14.576 1.00 0.00 C ATOM 0 H TRP A 113 4.930 4.020 -17.348 1.00 0.00 H new ATOM 0 HA TRP A 113 4.228 3.333 -14.743 1.00 0.00 H new ATOM 0 HB2 TRP A 113 5.926 2.075 -16.889 1.00 0.00 H new ATOM 0 HB3 TRP A 113 5.827 1.330 -15.306 1.00 0.00 H new ATOM 0 HD1 TRP A 113 4.117 1.472 -18.582 1.00 0.00 H new ATOM 0 HE1 TRP A 113 2.013 -0.020 -18.582 1.00 0.00 H new ATOM 0 HE3 TRP A 113 3.620 0.772 -13.533 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 0.419 -1.443 -16.643 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 1.791 -0.638 -12.641 1.00 0.00 H new ATOM 0 HH2 TRP A 113 0.196 -1.759 -14.177 1.00 0.00 H new ATOM 1672 N LYS A 114 6.088 3.795 -13.176 1.00 0.00 N ATOM 1673 CA LYS A 114 7.063 4.229 -12.168 1.00 0.00 C ATOM 1674 C LYS A 114 7.238 3.175 -11.080 1.00 0.00 C ATOM 1675 O LYS A 114 6.254 2.598 -10.619 1.00 0.00 O ATOM 1676 CB LYS A 114 6.607 5.586 -11.587 1.00 0.00 C ATOM 1677 CG LYS A 114 7.734 6.620 -11.415 1.00 0.00 C ATOM 1678 CD LYS A 114 8.534 6.944 -12.690 1.00 0.00 C ATOM 1679 CE LYS A 114 7.639 7.256 -13.896 1.00 0.00 C ATOM 1680 NZ LYS A 114 8.444 7.508 -15.111 1.00 0.00 N ATOM 0 H LYS A 114 5.174 3.588 -12.773 1.00 0.00 H new ATOM 0 HA LYS A 114 8.040 4.355 -12.634 1.00 0.00 H new ATOM 0 HB2 LYS A 114 5.842 6.007 -12.239 1.00 0.00 H new ATOM 0 HB3 LYS A 114 6.140 5.413 -10.618 1.00 0.00 H new ATOM 0 HG2 LYS A 114 7.300 7.545 -11.034 1.00 0.00 H new ATOM 0 HG3 LYS A 114 8.426 6.255 -10.655 1.00 0.00 H new ATOM 0 HD2 LYS A 114 9.185 7.797 -12.497 1.00 0.00 H new ATOM 0 HD3 LYS A 114 9.179 6.099 -12.932 1.00 0.00 H new ATOM 0 HE2 LYS A 114 6.960 6.422 -14.073 1.00 0.00 H new ATOM 0 HE3 LYS A 114 7.022 8.128 -13.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 7.811 7.683 -15.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 9.050 8.340 -14.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 9.039 6.679 -15.312 1.00 0.00 H new ATOM 1694 N THR A 115 8.480 2.949 -10.664 1.00 0.00 N ATOM 1695 CA THR A 115 8.857 1.884 -9.724 1.00 0.00 C ATOM 1696 C THR A 115 8.996 2.454 -8.313 1.00 0.00 C ATOM 1697 O THR A 115 9.866 3.281 -8.032 1.00 0.00 O ATOM 1698 CB THR A 115 10.135 1.169 -10.181 1.00 0.00 C ATOM 1699 OG1 THR A 115 10.032 0.837 -11.550 1.00 0.00 O ATOM 1700 CG2 THR A 115 10.370 -0.133 -9.420 1.00 0.00 C ATOM 0 H THR A 115 9.274 3.510 -10.974 1.00 0.00 H new ATOM 0 HA THR A 115 8.065 1.135 -9.707 1.00 0.00 H new ATOM 0 HB THR A 115 10.962 1.853 -9.991 1.00 0.00 H new ATOM 0 HG1 THR A 115 9.386 0.108 -11.662 1.00 0.00 H new ATOM 0 HG21 THR A 115 11.286 -0.603 -9.778 1.00 0.00 H new ATOM 0 HG22 THR A 115 10.464 0.080 -8.355 1.00 0.00 H new ATOM 0 HG23 THR A 115 9.529 -0.807 -9.583 1.00 0.00 H new ATOM 1708 N ILE A 116 8.103 2.042 -7.423 1.00 0.00 N ATOM 1709 CA ILE A 116 7.886 2.626 -6.100 1.00 0.00 C ATOM 1710 C ILE A 116 8.698 1.865 -5.041 1.00 0.00 C ATOM 1711 O ILE A 116 8.164 1.059 -4.281 1.00 0.00 O ATOM 1712 CB ILE A 116 6.363 2.697 -5.827 1.00 0.00 C ATOM 1713 CG1 ILE A 116 5.563 3.376 -6.968 1.00 0.00 C ATOM 1714 CG2 ILE A 116 6.077 3.430 -4.508 1.00 0.00 C ATOM 1715 CD1 ILE A 116 6.034 4.787 -7.359 1.00 0.00 C ATOM 0 H ILE A 116 7.480 1.256 -7.609 1.00 0.00 H new ATOM 0 HA ILE A 116 8.256 3.650 -6.053 1.00 0.00 H new ATOM 0 HB ILE A 116 6.028 1.662 -5.763 1.00 0.00 H new ATOM 0 HG12 ILE A 116 5.611 2.738 -7.851 1.00 0.00 H new ATOM 0 HG13 ILE A 116 4.516 3.431 -6.671 1.00 0.00 H new ATOM 0 HG21 ILE A 116 5.001 3.467 -4.338 1.00 0.00 H new ATOM 0 HG22 ILE A 116 6.556 2.899 -3.685 1.00 0.00 H new ATOM 0 HG23 ILE A 116 6.471 4.445 -4.563 1.00 0.00 H new ATOM 0 HD11 ILE A 116 5.408 5.169 -8.165 1.00 0.00 H new ATOM 0 HD12 ILE A 116 5.958 5.448 -6.496 1.00 0.00 H new ATOM 0 HD13 ILE A 116 7.070 4.745 -7.694 1.00 0.00 H new ATOM 1727 N GLU A 117 10.014 2.104 -5.005 1.00 0.00 N ATOM 1728 CA GLU A 117 10.902 1.516 -3.990 1.00 0.00 C ATOM 1729 C GLU A 117 10.902 2.333 -2.680 1.00 0.00 C ATOM 1730 O GLU A 117 11.515 3.402 -2.589 1.00 0.00 O ATOM 1731 CB GLU A 117 12.314 1.218 -4.538 1.00 0.00 C ATOM 1732 CG GLU A 117 13.072 2.382 -5.196 1.00 0.00 C ATOM 1733 CD GLU A 117 14.518 1.981 -5.519 1.00 0.00 C ATOM 1734 OE1 GLU A 117 15.382 1.973 -4.609 1.00 0.00 O ATOM 1735 OE2 GLU A 117 14.841 1.676 -6.692 1.00 0.00 O ATOM 0 H GLU A 117 10.493 2.707 -5.674 1.00 0.00 H new ATOM 0 HA GLU A 117 10.490 0.541 -3.730 1.00 0.00 H new ATOM 0 HB2 GLU A 117 12.922 0.840 -3.716 1.00 0.00 H new ATOM 0 HB3 GLU A 117 12.230 0.414 -5.269 1.00 0.00 H new ATOM 0 HG2 GLU A 117 12.561 2.683 -6.110 1.00 0.00 H new ATOM 0 HG3 GLU A 117 13.070 3.245 -4.530 1.00 0.00 H new ATOM 1742 N ILE A 118 10.206 1.831 -1.650 1.00 0.00 N ATOM 1743 CA ILE A 118 9.988 2.532 -0.365 1.00 0.00 C ATOM 1744 C ILE A 118 10.578 1.723 0.816 1.00 0.00 C ATOM 1745 O ILE A 118 10.267 0.538 0.960 1.00 0.00 O ATOM 1746 CB ILE A 118 8.486 2.875 -0.177 1.00 0.00 C ATOM 1747 CG1 ILE A 118 8.029 3.911 -1.234 1.00 0.00 C ATOM 1748 CG2 ILE A 118 8.194 3.420 1.235 1.00 0.00 C ATOM 1749 CD1 ILE A 118 6.528 4.239 -1.205 1.00 0.00 C ATOM 0 H ILE A 118 9.769 0.910 -1.682 1.00 0.00 H new ATOM 0 HA ILE A 118 10.525 3.480 -0.384 1.00 0.00 H new ATOM 0 HB ILE A 118 7.927 1.948 -0.307 1.00 0.00 H new ATOM 0 HG12 ILE A 118 8.591 4.833 -1.086 1.00 0.00 H new ATOM 0 HG13 ILE A 118 8.286 3.536 -2.225 1.00 0.00 H new ATOM 0 HG21 ILE A 118 7.132 3.648 1.325 1.00 0.00 H new ATOM 0 HG22 ILE A 118 8.469 2.671 1.978 1.00 0.00 H new ATOM 0 HG23 ILE A 118 8.775 4.327 1.402 1.00 0.00 H new ATOM 0 HD11 ILE A 118 6.301 4.972 -1.979 1.00 0.00 H new ATOM 0 HD12 ILE A 118 5.953 3.331 -1.386 1.00 0.00 H new ATOM 0 HD13 ILE A 118 6.264 4.647 -0.230 1.00 0.00 H new ATOM 1761 N PRO A 119 11.385 2.334 1.711 1.00 0.00 N ATOM 1762 CA PRO A 119 12.159 1.630 2.747 1.00 0.00 C ATOM 1763 C PRO A 119 11.414 1.391 4.074 1.00 0.00 C ATOM 1764 O PRO A 119 12.035 1.006 5.066 1.00 0.00 O ATOM 1765 CB PRO A 119 13.374 2.535 2.968 1.00 0.00 C ATOM 1766 CG PRO A 119 12.739 3.921 2.870 1.00 0.00 C ATOM 1767 CD PRO A 119 11.776 3.742 1.701 1.00 0.00 C ATOM 0 HA PRO A 119 12.397 0.620 2.413 1.00 0.00 H new ATOM 0 HB2 PRO A 119 13.842 2.365 3.938 1.00 0.00 H new ATOM 0 HB3 PRO A 119 14.144 2.381 2.212 1.00 0.00 H new ATOM 0 HG2 PRO A 119 12.221 4.199 3.788 1.00 0.00 H new ATOM 0 HG3 PRO A 119 13.479 4.697 2.675 1.00 0.00 H new ATOM 0 HD2 PRO A 119 10.906 4.389 1.810 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.254 4.007 0.758 1.00 0.00 H new ATOM 1775 N PHE A 120 10.110 1.674 4.124 1.00 0.00 N ATOM 1776 CA PHE A 120 9.271 1.794 5.332 1.00 0.00 C ATOM 1777 C PHE A 120 9.638 2.956 6.286 1.00 0.00 C ATOM 1778 O PHE A 120 8.754 3.475 6.965 1.00 0.00 O ATOM 1779 CB PHE A 120 9.158 0.446 6.069 1.00 0.00 C ATOM 1780 CG PHE A 120 8.974 -0.773 5.178 1.00 0.00 C ATOM 1781 CD1 PHE A 120 7.759 -0.979 4.497 1.00 0.00 C ATOM 1782 CD2 PHE A 120 10.024 -1.702 5.024 1.00 0.00 C ATOM 1783 CE1 PHE A 120 7.599 -2.102 3.665 1.00 0.00 C ATOM 1784 CE2 PHE A 120 9.861 -2.827 4.196 1.00 0.00 C ATOM 1785 CZ PHE A 120 8.648 -3.026 3.515 1.00 0.00 C ATOM 0 H PHE A 120 9.573 1.837 3.272 1.00 0.00 H new ATOM 0 HA PHE A 120 8.285 2.071 4.960 1.00 0.00 H new ATOM 0 HB2 PHE A 120 10.056 0.303 6.669 1.00 0.00 H new ATOM 0 HB3 PHE A 120 8.317 0.499 6.761 1.00 0.00 H new ATOM 0 HD1 PHE A 120 6.949 -0.274 4.614 1.00 0.00 H new ATOM 0 HD2 PHE A 120 10.958 -1.549 5.545 1.00 0.00 H new ATOM 0 HE1 PHE A 120 6.668 -2.255 3.140 1.00 0.00 H new ATOM 0 HE2 PHE A 120 10.667 -3.537 4.084 1.00 0.00 H new ATOM 0 HZ PHE A 120 8.522 -3.888 2.877 1.00 0.00 H new ATOM 1795 N SER A 121 10.872 3.475 6.269 1.00 0.00 N ATOM 1796 CA SER A 121 11.321 4.612 7.089 1.00 0.00 C ATOM 1797 C SER A 121 10.810 5.986 6.612 1.00 0.00 C ATOM 1798 O SER A 121 11.211 7.021 7.144 1.00 0.00 O ATOM 1799 CB SER A 121 12.852 4.573 7.200 1.00 0.00 C ATOM 1800 OG SER A 121 13.434 4.299 5.941 1.00 0.00 O ATOM 0 H SER A 121 11.609 3.106 5.668 1.00 0.00 H new ATOM 0 HA SER A 121 10.873 4.496 8.076 1.00 0.00 H new ATOM 0 HB2 SER A 121 13.219 5.528 7.577 1.00 0.00 H new ATOM 0 HB3 SER A 121 13.151 3.810 7.919 1.00 0.00 H new ATOM 0 HG SER A 121 14.410 4.279 6.029 1.00 0.00 H new ATOM 1806 N SER A 122 9.902 6.018 5.630 1.00 0.00 N ATOM 1807 CA SER A 122 9.249 7.234 5.112 1.00 0.00 C ATOM 1808 C SER A 122 7.941 7.604 5.834 1.00 0.00 C ATOM 1809 O SER A 122 7.426 8.700 5.617 1.00 0.00 O ATOM 1810 CB SER A 122 8.953 7.082 3.611 1.00 0.00 C ATOM 1811 OG SER A 122 10.100 6.628 2.913 1.00 0.00 O ATOM 0 H SER A 122 9.588 5.171 5.155 1.00 0.00 H new ATOM 0 HA SER A 122 9.957 8.042 5.296 1.00 0.00 H new ATOM 0 HB2 SER A 122 8.133 6.379 3.467 1.00 0.00 H new ATOM 0 HB3 SER A 122 8.628 8.038 3.202 1.00 0.00 H new ATOM 0 HG SER A 122 9.888 6.537 1.960 1.00 0.00 H new ATOM 1817 N PHE A 123 7.374 6.706 6.650 1.00 0.00 N ATOM 1818 CA PHE A 123 6.013 6.823 7.186 1.00 0.00 C ATOM 1819 C PHE A 123 5.919 7.606 8.514 1.00 0.00 C ATOM 1820 O PHE A 123 6.815 7.525 9.361 1.00 0.00 O ATOM 1821 CB PHE A 123 5.410 5.417 7.321 1.00 0.00 C ATOM 1822 CG PHE A 123 4.991 4.741 6.022 1.00 0.00 C ATOM 1823 CD1 PHE A 123 5.948 4.180 5.156 1.00 0.00 C ATOM 1824 CD2 PHE A 123 3.627 4.636 5.689 1.00 0.00 C ATOM 1825 CE1 PHE A 123 5.545 3.533 3.974 1.00 0.00 C ATOM 1826 CE2 PHE A 123 3.222 4.013 4.497 1.00 0.00 C ATOM 1827 CZ PHE A 123 4.183 3.461 3.635 1.00 0.00 C ATOM 0 H PHE A 123 7.857 5.863 6.961 1.00 0.00 H new ATOM 0 HA PHE A 123 5.436 7.417 6.477 1.00 0.00 H new ATOM 0 HB2 PHE A 123 6.138 4.778 7.821 1.00 0.00 H new ATOM 0 HB3 PHE A 123 4.538 5.478 7.973 1.00 0.00 H new ATOM 0 HD1 PHE A 123 6.998 4.247 5.400 1.00 0.00 H new ATOM 0 HD2 PHE A 123 2.882 5.040 6.359 1.00 0.00 H new ATOM 0 HE1 PHE A 123 6.285 3.090 3.324 1.00 0.00 H new ATOM 0 HE2 PHE A 123 2.173 3.959 4.244 1.00 0.00 H new ATOM 0 HZ PHE A 123 3.877 2.983 2.716 1.00 0.00 H new ATOM 1837 N ARG A 124 4.796 8.317 8.700 1.00 0.00 N ATOM 1838 CA ARG A 124 4.443 9.238 9.804 1.00 0.00 C ATOM 1839 C ARG A 124 3.227 8.740 10.608 1.00 0.00 C ATOM 1840 O ARG A 124 2.561 7.792 10.194 1.00 0.00 O ATOM 1841 CB ARG A 124 4.169 10.636 9.199 1.00 0.00 C ATOM 1842 CG ARG A 124 5.369 11.595 9.103 1.00 0.00 C ATOM 1843 CD ARG A 124 6.620 11.074 8.378 1.00 0.00 C ATOM 1844 NE ARG A 124 7.593 10.472 9.312 1.00 0.00 N ATOM 1845 CZ ARG A 124 8.894 10.344 9.122 1.00 0.00 C ATOM 1846 NH1 ARG A 124 9.451 10.658 7.993 1.00 0.00 N ATOM 1847 NH2 ARG A 124 9.678 9.913 10.065 1.00 0.00 N ATOM 0 H ARG A 124 4.038 8.260 8.020 1.00 0.00 H new ATOM 0 HA ARG A 124 5.275 9.286 10.507 1.00 0.00 H new ATOM 0 HB2 ARG A 124 3.762 10.499 8.197 1.00 0.00 H new ATOM 0 HB3 ARG A 124 3.394 11.119 9.795 1.00 0.00 H new ATOM 0 HG2 ARG A 124 5.038 12.503 8.598 1.00 0.00 H new ATOM 0 HG3 ARG A 124 5.657 11.880 10.115 1.00 0.00 H new ATOM 0 HD2 ARG A 124 6.326 10.333 7.635 1.00 0.00 H new ATOM 0 HD3 ARG A 124 7.095 11.894 7.840 1.00 0.00 H new ATOM 0 HE ARG A 124 7.222 10.119 10.194 1.00 0.00 H new ATOM 0 HH11 ARG A 124 8.882 11.014 7.225 1.00 0.00 H new ATOM 0 HH12 ARG A 124 10.458 10.549 7.874 1.00 0.00 H new ATOM 0 HH21 ARG A 124 9.292 9.665 10.976 1.00 0.00 H new ATOM 0 HH22 ARG A 124 10.680 9.823 9.894 1.00 0.00 H new ATOM 1861 N ARG A 125 2.916 9.361 11.752 1.00 0.00 N ATOM 1862 CA ARG A 125 1.768 8.999 12.615 1.00 0.00 C ATOM 1863 C ARG A 125 0.429 9.612 12.147 1.00 0.00 C ATOM 1864 O ARG A 125 0.387 10.737 11.647 1.00 0.00 O ATOM 1865 CB ARG A 125 2.029 9.411 14.082 1.00 0.00 C ATOM 1866 CG ARG A 125 3.193 8.717 14.826 1.00 0.00 C ATOM 1867 CD ARG A 125 4.599 9.285 14.574 1.00 0.00 C ATOM 1868 NE ARG A 125 4.677 10.736 14.841 1.00 0.00 N ATOM 1869 CZ ARG A 125 5.331 11.377 15.793 1.00 0.00 C ATOM 1870 NH1 ARG A 125 6.076 10.801 16.686 1.00 0.00 N ATOM 1871 NH2 ARG A 125 5.279 12.672 15.878 1.00 0.00 N ATOM 0 H ARG A 125 3.460 10.143 12.117 1.00 0.00 H new ATOM 0 HA ARG A 125 1.676 7.916 12.539 1.00 0.00 H new ATOM 0 HB2 ARG A 125 2.212 10.485 14.101 1.00 0.00 H new ATOM 0 HB3 ARG A 125 1.115 9.233 14.648 1.00 0.00 H new ATOM 0 HG2 ARG A 125 2.992 8.765 15.896 1.00 0.00 H new ATOM 0 HG3 ARG A 125 3.195 7.663 14.549 1.00 0.00 H new ATOM 0 HD2 ARG A 125 5.317 8.763 15.206 1.00 0.00 H new ATOM 0 HD3 ARG A 125 4.886 9.093 13.540 1.00 0.00 H new ATOM 0 HE ARG A 125 4.150 11.328 14.198 1.00 0.00 H new ATOM 0 HH11 ARG A 125 6.186 9.787 16.681 1.00 0.00 H new ATOM 0 HH12 ARG A 125 6.552 11.362 17.392 1.00 0.00 H new ATOM 0 HH21 ARG A 125 4.729 13.206 15.205 1.00 0.00 H new ATOM 0 HH22 ARG A 125 5.788 13.155 16.618 1.00 0.00 H new ATOM 1885 N ARG A 126 -0.685 8.910 12.416 1.00 0.00 N ATOM 1886 CA ARG A 126 -2.036 9.469 12.630 1.00 0.00 C ATOM 1887 C ARG A 126 -2.071 10.467 13.799 1.00 0.00 C ATOM 1888 O ARG A 126 -1.391 10.244 14.802 1.00 0.00 O ATOM 1889 CB ARG A 126 -3.035 8.309 12.877 1.00 0.00 C ATOM 1890 CG ARG A 126 -2.874 7.502 14.194 1.00 0.00 C ATOM 1891 CD ARG A 126 -1.513 6.805 14.332 1.00 0.00 C ATOM 1892 NE ARG A 126 -1.378 5.927 15.504 1.00 0.00 N ATOM 1893 CZ ARG A 126 -0.218 5.512 15.991 1.00 0.00 C ATOM 1894 NH1 ARG A 126 0.880 5.496 15.292 1.00 0.00 N ATOM 1895 NH2 ARG A 126 -0.148 5.076 17.209 1.00 0.00 N ATOM 0 H ARG A 126 -0.671 7.893 12.494 1.00 0.00 H new ATOM 0 HA ARG A 126 -2.322 10.021 11.734 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -4.044 8.721 12.855 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -2.957 7.612 12.042 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -3.015 8.174 15.040 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -3.663 6.752 14.248 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -1.331 6.216 13.433 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -0.735 7.567 14.377 1.00 0.00 H new ATOM 0 HE ARG A 126 -2.231 5.618 15.971 1.00 0.00 H new ATOM 0 HH11 ARG A 126 0.872 5.813 14.322 1.00 0.00 H new ATOM 0 HH12 ARG A 126 1.748 5.167 15.714 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -0.985 5.053 17.791 1.00 0.00 H new ATOM 0 HH22 ARG A 126 0.744 4.756 17.586 1.00 0.00 H new ATOM 1909 N LEU A 127 -2.898 11.513 13.717 1.00 0.00 N ATOM 1910 CA LEU A 127 -3.078 12.531 14.766 1.00 0.00 C ATOM 1911 C LEU A 127 -4.517 12.594 15.320 1.00 0.00 C ATOM 1912 O LEU A 127 -4.725 13.047 16.445 1.00 0.00 O ATOM 1913 CB LEU A 127 -2.653 13.898 14.185 1.00 0.00 C ATOM 1914 CG LEU A 127 -1.220 14.382 14.487 1.00 0.00 C ATOM 1915 CD1 LEU A 127 -0.992 14.630 15.979 1.00 0.00 C ATOM 1916 CD2 LEU A 127 -0.141 13.427 13.979 1.00 0.00 C ATOM 0 H LEU A 127 -3.480 11.683 12.897 1.00 0.00 H new ATOM 0 HA LEU A 127 -2.454 12.258 15.617 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -2.773 13.856 13.102 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -3.348 14.652 14.554 1.00 0.00 H new ATOM 0 HG LEU A 127 -1.131 15.323 13.945 1.00 0.00 H new ATOM 0 HD11 LEU A 127 0.031 14.969 16.139 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -1.686 15.393 16.331 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -1.158 13.705 16.531 1.00 0.00 H new ATOM 0 HD21 LEU A 127 0.843 13.827 14.224 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -0.265 12.453 14.452 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -0.230 13.319 12.898 1.00 0.00 H new ATOM 1928 N ASP A 128 -5.519 12.160 14.552 1.00 0.00 N ATOM 1929 CA ASP A 128 -6.959 12.316 14.846 1.00 0.00 C ATOM 1930 C ASP A 128 -7.663 10.998 15.273 1.00 0.00 C ATOM 1931 O ASP A 128 -8.891 10.957 15.424 1.00 0.00 O ATOM 1932 CB ASP A 128 -7.571 12.988 13.603 1.00 0.00 C ATOM 1933 CG ASP A 128 -9.023 13.452 13.736 1.00 0.00 C ATOM 1934 OD1 ASP A 128 -9.303 14.363 14.558 1.00 0.00 O ATOM 1935 OD2 ASP A 128 -9.885 12.967 12.963 1.00 0.00 O ATOM 0 H ASP A 128 -5.351 11.671 13.673 1.00 0.00 H new ATOM 0 HA ASP A 128 -7.108 12.939 15.728 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -6.958 13.850 13.342 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -7.509 12.289 12.769 1.00 0.00 H new ATOM 1940 N TYR A 129 -6.885 9.924 15.474 1.00 0.00 N ATOM 1941 CA TYR A 129 -7.332 8.541 15.702 1.00 0.00 C ATOM 1942 C TYR A 129 -6.334 7.735 16.554 1.00 0.00 C ATOM 1943 O TYR A 129 -5.136 7.856 16.317 1.00 0.00 O ATOM 1944 CB TYR A 129 -7.424 7.852 14.327 1.00 0.00 C ATOM 1945 CG TYR A 129 -7.684 6.359 14.400 1.00 0.00 C ATOM 1946 CD1 TYR A 129 -8.846 5.903 15.053 1.00 0.00 C ATOM 1947 CD2 TYR A 129 -6.747 5.430 13.887 1.00 0.00 C ATOM 1948 CE1 TYR A 129 -9.081 4.527 15.205 1.00 0.00 C ATOM 1949 CE2 TYR A 129 -6.988 4.047 14.040 1.00 0.00 C ATOM 1950 CZ TYR A 129 -8.157 3.594 14.697 1.00 0.00 C ATOM 1951 OH TYR A 129 -8.411 2.269 14.861 1.00 0.00 O ATOM 0 H TYR A 129 -5.868 10.002 15.482 1.00 0.00 H new ATOM 0 HA TYR A 129 -8.285 8.574 16.230 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -8.221 8.321 13.750 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -6.494 8.022 13.784 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -9.560 6.616 15.439 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -5.856 5.776 13.383 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -9.971 4.184 15.712 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -6.277 3.332 13.654 1.00 0.00 H new ATOM 0 HH TYR A 129 -7.687 1.745 14.459 1.00 0.00 H new ATOM 1961 N GLN A 130 -6.796 6.840 17.443 1.00 0.00 N ATOM 1962 CA GLN A 130 -5.987 5.723 17.979 1.00 0.00 C ATOM 1963 C GLN A 130 -6.808 4.432 18.209 1.00 0.00 C ATOM 1964 O GLN A 130 -7.921 4.532 18.736 1.00 0.00 O ATOM 1965 CB GLN A 130 -5.306 6.097 19.310 1.00 0.00 C ATOM 1966 CG GLN A 130 -4.207 7.159 19.182 1.00 0.00 C ATOM 1967 CD GLN A 130 -3.073 6.768 18.238 1.00 0.00 C ATOM 1968 OE1 GLN A 130 -2.783 5.605 17.984 1.00 0.00 O ATOM 1969 NE2 GLN A 130 -2.365 7.723 17.689 1.00 0.00 N ATOM 0 H GLN A 130 -7.746 6.868 17.814 1.00 0.00 H new ATOM 0 HA GLN A 130 -5.237 5.530 17.212 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -6.065 6.459 20.004 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -4.876 5.197 19.749 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -4.654 8.089 18.831 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -3.791 7.358 20.170 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -2.587 8.699 17.885 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -1.592 7.491 17.066 1.00 0.00 H new ATOM 1978 N PRO A 131 -6.266 3.224 17.923 1.00 0.00 N ATOM 1979 CA PRO A 131 -6.940 1.941 18.175 1.00 0.00 C ATOM 1980 C PRO A 131 -7.234 1.651 19.665 1.00 0.00 C ATOM 1981 O PRO A 131 -6.518 2.147 20.540 1.00 0.00 O ATOM 1982 CB PRO A 131 -6.014 0.856 17.601 1.00 0.00 C ATOM 1983 CG PRO A 131 -5.133 1.598 16.602 1.00 0.00 C ATOM 1984 CD PRO A 131 -5.005 2.982 17.228 1.00 0.00 C ATOM 0 HA PRO A 131 -7.922 1.965 17.702 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -5.418 0.387 18.384 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -6.584 0.063 17.116 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -4.162 1.117 16.483 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -5.590 1.642 15.614 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -4.164 3.022 17.920 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -4.827 3.741 16.466 1.00 0.00 H new ATOM 1992 N PRO A 132 -8.232 0.802 19.992 1.00 0.00 N ATOM 1993 CA PRO A 132 -8.559 0.419 21.371 1.00 0.00 C ATOM 1994 C PRO A 132 -7.534 -0.536 22.010 1.00 0.00 C ATOM 1995 O PRO A 132 -7.339 -0.486 23.225 1.00 0.00 O ATOM 1996 CB PRO A 132 -9.946 -0.229 21.284 1.00 0.00 C ATOM 1997 CG PRO A 132 -9.971 -0.828 19.879 1.00 0.00 C ATOM 1998 CD PRO A 132 -9.180 0.198 19.068 1.00 0.00 C ATOM 0 HA PRO A 132 -8.541 1.294 22.021 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -10.081 -0.994 22.049 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -10.741 0.504 21.422 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -9.507 -1.814 19.850 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -10.988 -0.944 19.505 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -8.662 -0.279 18.236 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -9.842 0.952 18.642 1.00 0.00 H new ATOM 2006 N GLY A 133 -6.871 -1.388 21.218 1.00 0.00 N ATOM 2007 CA GLY A 133 -5.846 -2.349 21.655 1.00 0.00 C ATOM 2008 C GLY A 133 -4.433 -1.963 21.200 1.00 0.00 C ATOM 2009 O GLY A 133 -3.749 -2.783 20.579 1.00 0.00 O ATOM 0 H GLY A 133 -7.040 -1.430 20.213 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -5.865 -2.423 22.742 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -6.091 -3.337 21.264 1.00 0.00 H new ATOM 2013 N GLN A 134 -4.029 -0.714 21.458 1.00 0.00 N ATOM 2014 CA GLN A 134 -2.884 -0.054 20.811 1.00 0.00 C ATOM 2015 C GLN A 134 -1.470 -0.550 21.184 1.00 0.00 C ATOM 2016 O GLN A 134 -1.210 -1.006 22.299 1.00 0.00 O ATOM 2017 CB GLN A 134 -2.992 1.484 20.942 1.00 0.00 C ATOM 2018 CG GLN A 134 -3.286 2.101 22.318 1.00 0.00 C ATOM 2019 CD GLN A 134 -2.354 1.659 23.436 1.00 0.00 C ATOM 2020 OE1 GLN A 134 -1.152 1.898 23.454 1.00 0.00 O ATOM 2021 NE2 GLN A 134 -2.883 1.005 24.437 1.00 0.00 N ATOM 0 H GLN A 134 -4.499 -0.118 22.139 1.00 0.00 H new ATOM 0 HA GLN A 134 -2.976 -0.359 19.769 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -2.054 1.910 20.585 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -3.774 1.817 20.259 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -3.234 3.186 22.231 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -4.309 1.852 22.599 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -3.882 0.797 24.440 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -2.297 0.703 25.215 1.00 0.00 H new ATOM 2030 N ASP A 135 -0.546 -0.371 20.238 1.00 0.00 N ATOM 2031 CA ASP A 135 0.894 -0.175 20.455 1.00 0.00 C ATOM 2032 C ASP A 135 1.204 1.339 20.456 1.00 0.00 C ATOM 2033 O ASP A 135 0.606 2.110 19.705 1.00 0.00 O ATOM 2034 CB ASP A 135 1.680 -0.960 19.377 1.00 0.00 C ATOM 2035 CG ASP A 135 3.140 -0.529 19.139 1.00 0.00 C ATOM 2036 OD1 ASP A 135 3.433 0.633 18.807 1.00 0.00 O ATOM 2037 OD2 ASP A 135 4.073 -1.353 19.033 1.00 0.00 O ATOM 0 H ASP A 135 -0.792 -0.358 19.248 1.00 0.00 H new ATOM 0 HA ASP A 135 1.206 -0.565 21.424 1.00 0.00 H new ATOM 0 HB2 ASP A 135 1.676 -2.015 19.653 1.00 0.00 H new ATOM 0 HB3 ASP A 135 1.141 -0.876 18.433 1.00 0.00 H new ATOM 2042 N MET A 136 2.153 1.746 21.301 1.00 0.00 N ATOM 2043 CA MET A 136 2.701 3.104 21.402 1.00 0.00 C ATOM 2044 C MET A 136 4.234 3.060 21.566 1.00 0.00 C ATOM 2045 O MET A 136 4.805 3.734 22.422 1.00 0.00 O ATOM 2046 CB MET A 136 1.998 3.872 22.543 1.00 0.00 C ATOM 2047 CG MET A 136 0.649 4.451 22.111 1.00 0.00 C ATOM 2048 SD MET A 136 0.790 5.809 20.916 1.00 0.00 S ATOM 2049 CE MET A 136 -0.955 6.266 20.817 1.00 0.00 C ATOM 0 H MET A 136 2.584 1.106 21.968 1.00 0.00 H new ATOM 0 HA MET A 136 2.504 3.647 20.478 1.00 0.00 H new ATOM 0 HB2 MET A 136 1.849 3.202 23.390 1.00 0.00 H new ATOM 0 HB3 MET A 136 2.644 4.680 22.886 1.00 0.00 H new ATOM 0 HG2 MET A 136 0.045 3.656 21.675 1.00 0.00 H new ATOM 0 HG3 MET A 136 0.117 4.808 22.993 1.00 0.00 H new ATOM 0 HE1 MET A 136 -1.059 7.182 20.235 1.00 0.00 H new ATOM 0 HE2 MET A 136 -1.514 5.464 20.335 1.00 0.00 H new ATOM 0 HE3 MET A 136 -1.346 6.428 21.821 1.00 0.00 H new ATOM 2059 N SER A 137 4.930 2.247 20.766 1.00 0.00 N ATOM 2060 CA SER A 137 6.385 2.040 20.869 1.00 0.00 C ATOM 2061 C SER A 137 7.250 3.220 20.390 1.00 0.00 C ATOM 2062 O SER A 137 8.481 3.150 20.459 1.00 0.00 O ATOM 2063 CB SER A 137 6.760 0.767 20.105 1.00 0.00 C ATOM 2064 OG SER A 137 6.441 0.862 18.724 1.00 0.00 O ATOM 0 H SER A 137 4.497 1.705 20.018 1.00 0.00 H new ATOM 0 HA SER A 137 6.604 1.949 21.933 1.00 0.00 H new ATOM 0 HB2 SER A 137 7.827 0.577 20.218 1.00 0.00 H new ATOM 0 HB3 SER A 137 6.237 -0.084 20.540 1.00 0.00 H new ATOM 2070 N GLY A 138 6.642 4.283 19.850 1.00 0.00 N ATOM 2071 CA GLY A 138 7.335 5.383 19.162 1.00 0.00 C ATOM 2072 C GLY A 138 7.888 5.014 17.776 1.00 0.00 C ATOM 2073 O GLY A 138 8.511 5.856 17.126 1.00 0.00 O ATOM 0 H GLY A 138 5.630 4.407 19.879 1.00 0.00 H new ATOM 0 HA2 GLY A 138 6.645 6.220 19.054 1.00 0.00 H new ATOM 0 HA3 GLY A 138 8.158 5.727 19.789 1.00 0.00 H new ATOM 2077 N THR A 139 7.660 3.777 17.318 1.00 0.00 N ATOM 2078 CA THR A 139 8.258 3.194 16.107 1.00 0.00 C ATOM 2079 C THR A 139 7.255 2.307 15.353 1.00 0.00 C ATOM 2080 O THR A 139 6.426 1.606 15.956 1.00 0.00 O ATOM 2081 CB THR A 139 9.515 2.379 16.478 1.00 0.00 C ATOM 2082 OG1 THR A 139 10.456 3.166 17.181 1.00 0.00 O ATOM 2083 CG2 THR A 139 10.271 1.826 15.278 1.00 0.00 C ATOM 0 H THR A 139 7.032 3.131 17.796 1.00 0.00 H new ATOM 0 HA THR A 139 8.541 4.013 15.445 1.00 0.00 H new ATOM 0 HB THR A 139 9.121 1.561 17.081 1.00 0.00 H new ATOM 0 HG1 THR A 139 11.239 2.620 17.402 1.00 0.00 H new ATOM 0 HG21 THR A 139 11.141 1.266 15.622 1.00 0.00 H new ATOM 0 HG22 THR A 139 9.617 1.166 14.708 1.00 0.00 H new ATOM 0 HG23 THR A 139 10.598 2.649 14.643 1.00 0.00 H new ATOM 2091 N LEU A 140 7.358 2.320 14.023 1.00 0.00 N ATOM 2092 CA LEU A 140 6.714 1.364 13.123 1.00 0.00 C ATOM 2093 C LEU A 140 7.529 0.061 13.143 1.00 0.00 C ATOM 2094 O LEU A 140 8.658 -0.002 12.659 1.00 0.00 O ATOM 2095 CB LEU A 140 6.563 2.016 11.731 1.00 0.00 C ATOM 2096 CG LEU A 140 6.264 1.059 10.563 1.00 0.00 C ATOM 2097 CD1 LEU A 140 4.958 0.284 10.754 1.00 0.00 C ATOM 2098 CD2 LEU A 140 6.161 1.850 9.258 1.00 0.00 C ATOM 0 H LEU A 140 7.910 3.020 13.527 1.00 0.00 H new ATOM 0 HA LEU A 140 5.705 1.100 13.439 1.00 0.00 H new ATOM 0 HB2 LEU A 140 5.763 2.754 11.783 1.00 0.00 H new ATOM 0 HB3 LEU A 140 7.482 2.557 11.504 1.00 0.00 H new ATOM 0 HG LEU A 140 7.086 0.344 10.529 1.00 0.00 H new ATOM 0 HD11 LEU A 140 4.798 -0.375 9.901 1.00 0.00 H new ATOM 0 HD12 LEU A 140 5.018 -0.311 11.666 1.00 0.00 H new ATOM 0 HD13 LEU A 140 4.127 0.985 10.832 1.00 0.00 H new ATOM 0 HD21 LEU A 140 5.949 1.168 8.435 1.00 0.00 H new ATOM 0 HD22 LEU A 140 5.357 2.582 9.339 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.103 2.365 9.069 1.00 0.00 H new ATOM 2110 N ASP A 141 6.974 -0.974 13.762 1.00 0.00 N ATOM 2111 CA ASP A 141 7.641 -2.245 14.038 1.00 0.00 C ATOM 2112 C ASP A 141 7.377 -3.250 12.902 1.00 0.00 C ATOM 2113 O ASP A 141 6.449 -4.061 12.990 1.00 0.00 O ATOM 2114 CB ASP A 141 7.166 -2.799 15.396 1.00 0.00 C ATOM 2115 CG ASP A 141 7.478 -1.916 16.604 1.00 0.00 C ATOM 2116 OD1 ASP A 141 8.551 -2.095 17.232 1.00 0.00 O ATOM 2117 OD2 ASP A 141 6.613 -1.096 16.999 1.00 0.00 O ATOM 0 H ASP A 141 6.011 -0.952 14.099 1.00 0.00 H new ATOM 0 HA ASP A 141 8.717 -2.081 14.091 1.00 0.00 H new ATOM 0 HB2 ASP A 141 6.088 -2.956 15.349 1.00 0.00 H new ATOM 0 HB3 ASP A 141 7.624 -3.776 15.552 1.00 0.00 H new ATOM 2122 N LEU A 142 8.229 -3.259 11.862 1.00 0.00 N ATOM 2123 CA LEU A 142 8.184 -4.234 10.747 1.00 0.00 C ATOM 2124 C LEU A 142 8.586 -5.667 11.167 1.00 0.00 C ATOM 2125 O LEU A 142 9.072 -6.451 10.361 1.00 0.00 O ATOM 2126 CB LEU A 142 8.977 -3.767 9.506 1.00 0.00 C ATOM 2127 CG LEU A 142 8.620 -2.422 8.854 1.00 0.00 C ATOM 2128 CD1 LEU A 142 7.128 -2.099 8.877 1.00 0.00 C ATOM 2129 CD2 LEU A 142 9.408 -1.260 9.452 1.00 0.00 C ATOM 0 H LEU A 142 8.983 -2.579 11.767 1.00 0.00 H new ATOM 0 HA LEU A 142 7.134 -4.278 10.458 1.00 0.00 H new ATOM 0 HB2 LEU A 142 10.030 -3.728 9.785 1.00 0.00 H new ATOM 0 HB3 LEU A 142 8.878 -4.539 8.743 1.00 0.00 H new ATOM 0 HG LEU A 142 8.907 -2.545 7.810 1.00 0.00 H new ATOM 0 HD11 LEU A 142 6.957 -1.135 8.399 1.00 0.00 H new ATOM 0 HD12 LEU A 142 6.580 -2.873 8.340 1.00 0.00 H new ATOM 0 HD13 LEU A 142 6.780 -2.059 9.909 1.00 0.00 H new ATOM 0 HD21 LEU A 142 9.120 -0.332 8.958 1.00 0.00 H new ATOM 0 HD22 LEU A 142 9.193 -1.185 10.518 1.00 0.00 H new ATOM 0 HD23 LEU A 142 10.475 -1.431 9.308 1.00 0.00 H new ATOM 2141 N ASP A 143 8.422 -5.992 12.444 1.00 0.00 N ATOM 2142 CA ASP A 143 8.537 -7.317 13.047 1.00 0.00 C ATOM 2143 C ASP A 143 7.199 -8.084 12.976 1.00 0.00 C ATOM 2144 O ASP A 143 7.206 -9.316 13.021 1.00 0.00 O ATOM 2145 CB ASP A 143 9.009 -7.080 14.496 1.00 0.00 C ATOM 2146 CG ASP A 143 8.981 -8.301 15.421 1.00 0.00 C ATOM 2147 OD1 ASP A 143 9.396 -9.407 14.997 1.00 0.00 O ATOM 2148 OD2 ASP A 143 8.575 -8.126 16.597 1.00 0.00 O ATOM 0 H ASP A 143 8.187 -5.283 13.139 1.00 0.00 H new ATOM 0 HA ASP A 143 9.249 -7.945 12.512 1.00 0.00 H new ATOM 0 HB2 ASP A 143 10.028 -6.695 14.466 1.00 0.00 H new ATOM 0 HB3 ASP A 143 8.387 -6.301 14.937 1.00 0.00 H new ATOM 2153 N ASN A 144 6.059 -7.380 12.877 1.00 0.00 N ATOM 2154 CA ASN A 144 4.728 -7.989 12.784 1.00 0.00 C ATOM 2155 C ASN A 144 3.675 -7.003 12.203 1.00 0.00 C ATOM 2156 O ASN A 144 3.315 -6.011 12.843 1.00 0.00 O ATOM 2157 CB ASN A 144 4.350 -8.479 14.203 1.00 0.00 C ATOM 2158 CG ASN A 144 3.348 -9.613 14.236 1.00 0.00 C ATOM 2159 OD1 ASN A 144 3.209 -10.403 13.306 1.00 0.00 O ATOM 2160 ND2 ASN A 144 2.616 -9.721 15.318 1.00 0.00 N ATOM 0 H ASN A 144 6.039 -6.360 12.859 1.00 0.00 H new ATOM 0 HA ASN A 144 4.744 -8.829 12.089 1.00 0.00 H new ATOM 0 HB2 ASN A 144 5.257 -8.799 14.715 1.00 0.00 H new ATOM 0 HB3 ASN A 144 3.945 -7.638 14.767 1.00 0.00 H new ATOM 0 HD21 ASN A 144 1.923 -10.466 15.393 1.00 0.00 H new ATOM 0 HD22 ASN A 144 2.739 -9.060 16.085 1.00 0.00 H new ATOM 2167 N ILE A 145 3.149 -7.284 11.001 1.00 0.00 N ATOM 2168 CA ILE A 145 2.254 -6.413 10.208 1.00 0.00 C ATOM 2169 C ILE A 145 1.011 -7.186 9.734 1.00 0.00 C ATOM 2170 O ILE A 145 1.103 -8.364 9.386 1.00 0.00 O ATOM 2171 CB ILE A 145 3.040 -5.825 9.013 1.00 0.00 C ATOM 2172 CG1 ILE A 145 4.340 -5.104 9.443 1.00 0.00 C ATOM 2173 CG2 ILE A 145 2.171 -4.878 8.165 1.00 0.00 C ATOM 2174 CD1 ILE A 145 4.140 -3.809 10.247 1.00 0.00 C ATOM 0 H ILE A 145 3.343 -8.167 10.528 1.00 0.00 H new ATOM 0 HA ILE A 145 1.902 -5.594 10.835 1.00 0.00 H new ATOM 0 HB ILE A 145 3.324 -6.682 8.402 1.00 0.00 H new ATOM 0 HG12 ILE A 145 4.938 -5.793 10.039 1.00 0.00 H new ATOM 0 HG13 ILE A 145 4.919 -4.871 8.549 1.00 0.00 H new ATOM 0 HG21 ILE A 145 2.761 -4.487 7.336 1.00 0.00 H new ATOM 0 HG22 ILE A 145 1.313 -5.424 7.773 1.00 0.00 H new ATOM 0 HG23 ILE A 145 1.823 -4.051 8.784 1.00 0.00 H new ATOM 0 HD11 ILE A 145 5.111 -3.383 10.498 1.00 0.00 H new ATOM 0 HD12 ILE A 145 3.574 -3.094 9.650 1.00 0.00 H new ATOM 0 HD13 ILE A 145 3.593 -4.030 11.163 1.00 0.00 H new ATOM 2186 N ASP A 146 -0.159 -6.538 9.746 1.00 0.00 N ATOM 2187 CA ASP A 146 -1.460 -7.143 9.417 1.00 0.00 C ATOM 2188 C ASP A 146 -1.843 -6.930 7.943 1.00 0.00 C ATOM 2189 O ASP A 146 -2.044 -7.899 7.205 1.00 0.00 O ATOM 2190 CB ASP A 146 -2.528 -6.575 10.373 1.00 0.00 C ATOM 2191 CG ASP A 146 -3.953 -7.031 10.041 1.00 0.00 C ATOM 2192 OD1 ASP A 146 -4.609 -6.390 9.193 1.00 0.00 O ATOM 2193 OD2 ASP A 146 -4.465 -7.996 10.663 1.00 0.00 O ATOM 0 H ASP A 146 -0.232 -5.551 9.991 1.00 0.00 H new ATOM 0 HA ASP A 146 -1.392 -8.222 9.552 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -2.288 -6.876 11.393 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -2.488 -5.486 10.344 1.00 0.00 H new ATOM 2198 N SER A 147 -1.938 -5.666 7.522 1.00 0.00 N ATOM 2199 CA SER A 147 -2.462 -5.257 6.209 1.00 0.00 C ATOM 2200 C SER A 147 -1.870 -3.922 5.750 1.00 0.00 C ATOM 2201 O SER A 147 -1.333 -3.149 6.548 1.00 0.00 O ATOM 2202 CB SER A 147 -3.997 -5.117 6.226 1.00 0.00 C ATOM 2203 OG SER A 147 -4.651 -6.324 6.582 1.00 0.00 O ATOM 0 H SER A 147 -1.646 -4.876 8.097 1.00 0.00 H new ATOM 0 HA SER A 147 -2.171 -6.045 5.515 1.00 0.00 H new ATOM 0 HB2 SER A 147 -4.279 -4.334 6.930 1.00 0.00 H new ATOM 0 HB3 SER A 147 -4.340 -4.799 5.241 1.00 0.00 H new ATOM 0 HG SER A 147 -4.839 -6.323 7.544 1.00 0.00 H new ATOM 2209 N ILE A 148 -2.003 -3.647 4.452 1.00 0.00 N ATOM 2210 CA ILE A 148 -1.573 -2.409 3.789 1.00 0.00 C ATOM 2211 C ILE A 148 -2.718 -1.826 2.951 1.00 0.00 C ATOM 2212 O ILE A 148 -3.449 -2.557 2.279 1.00 0.00 O ATOM 2213 CB ILE A 148 -0.276 -2.621 2.971 1.00 0.00 C ATOM 2214 CG1 ILE A 148 -0.434 -3.697 1.870 1.00 0.00 C ATOM 2215 CG2 ILE A 148 0.885 -2.956 3.926 1.00 0.00 C ATOM 2216 CD1 ILE A 148 0.813 -3.930 1.009 1.00 0.00 C ATOM 0 H ILE A 148 -2.431 -4.308 3.803 1.00 0.00 H new ATOM 0 HA ILE A 148 -1.326 -1.673 4.554 1.00 0.00 H new ATOM 0 HB ILE A 148 -0.053 -1.691 2.447 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -0.713 -4.639 2.341 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -1.259 -3.410 1.218 1.00 0.00 H new ATOM 0 HG21 ILE A 148 1.798 -3.105 3.350 1.00 0.00 H new ATOM 0 HG22 ILE A 148 1.028 -2.134 4.627 1.00 0.00 H new ATOM 0 HG23 ILE A 148 0.651 -3.866 4.478 1.00 0.00 H new ATOM 0 HD11 ILE A 148 0.604 -4.701 0.267 1.00 0.00 H new ATOM 0 HD12 ILE A 148 1.084 -3.003 0.503 1.00 0.00 H new ATOM 0 HD13 ILE A 148 1.639 -4.252 1.644 1.00 0.00 H new ATOM 2228 N HIS A 149 -2.875 -0.504 3.006 1.00 0.00 N ATOM 2229 CA HIS A 149 -4.002 0.248 2.469 1.00 0.00 C ATOM 2230 C HIS A 149 -3.478 1.335 1.525 1.00 0.00 C ATOM 2231 O HIS A 149 -2.576 2.093 1.890 1.00 0.00 O ATOM 2232 CB HIS A 149 -4.790 0.886 3.634 1.00 0.00 C ATOM 2233 CG HIS A 149 -5.454 -0.099 4.567 1.00 0.00 C ATOM 2234 ND1 HIS A 149 -6.730 -0.589 4.437 1.00 0.00 N ATOM 2235 CD2 HIS A 149 -4.900 -0.721 5.655 1.00 0.00 C ATOM 2236 CE1 HIS A 149 -6.911 -1.561 5.341 1.00 0.00 C ATOM 2237 NE2 HIS A 149 -5.840 -1.642 6.154 1.00 0.00 N ATOM 0 H HIS A 149 -2.183 0.100 3.450 1.00 0.00 H new ATOM 0 HA HIS A 149 -4.665 -0.416 1.914 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -4.111 1.512 4.213 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -5.554 1.544 3.220 1.00 0.00 H new ATOM 0 HD1 HIS A 149 -7.425 -0.266 3.764 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -3.915 -0.537 6.059 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -7.788 -2.188 5.408 1.00 0.00 H new ATOM 2245 N PHE A 150 -4.070 1.458 0.338 1.00 0.00 N ATOM 2246 CA PHE A 150 -3.895 2.625 -0.530 1.00 0.00 C ATOM 2247 C PHE A 150 -5.202 3.430 -0.539 1.00 0.00 C ATOM 2248 O PHE A 150 -6.271 2.835 -0.684 1.00 0.00 O ATOM 2249 CB PHE A 150 -3.499 2.191 -1.953 1.00 0.00 C ATOM 2250 CG PHE A 150 -2.265 1.313 -2.129 1.00 0.00 C ATOM 2251 CD1 PHE A 150 -1.180 1.355 -1.229 1.00 0.00 C ATOM 2252 CD2 PHE A 150 -2.186 0.474 -3.259 1.00 0.00 C ATOM 2253 CE1 PHE A 150 -0.031 0.578 -1.461 1.00 0.00 C ATOM 2254 CE2 PHE A 150 -1.037 -0.306 -3.492 1.00 0.00 C ATOM 2255 CZ PHE A 150 0.043 -0.251 -2.595 1.00 0.00 C ATOM 0 H PHE A 150 -4.689 0.747 -0.052 1.00 0.00 H new ATOM 0 HA PHE A 150 -3.089 3.251 -0.148 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -4.347 1.661 -2.386 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -3.351 3.094 -2.546 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -1.232 1.988 -0.356 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -3.013 0.429 -3.952 1.00 0.00 H new ATOM 0 HE1 PHE A 150 0.796 0.618 -0.767 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -0.986 -0.946 -4.360 1.00 0.00 H new ATOM 0 HZ PHE A 150 0.928 -0.844 -2.776 1.00 0.00 H new ATOM 2265 N MET A 151 -5.152 4.754 -0.355 1.00 0.00 N ATOM 2266 CA MET A 151 -6.363 5.562 -0.140 1.00 0.00 C ATOM 2267 C MET A 151 -6.248 7.029 -0.589 1.00 0.00 C ATOM 2268 O MET A 151 -5.161 7.564 -0.814 1.00 0.00 O ATOM 2269 CB MET A 151 -6.788 5.444 1.337 1.00 0.00 C ATOM 2270 CG MET A 151 -5.810 6.091 2.325 1.00 0.00 C ATOM 2271 SD MET A 151 -6.117 5.612 4.045 1.00 0.00 S ATOM 2272 CE MET A 151 -4.934 6.682 4.905 1.00 0.00 C ATOM 0 H MET A 151 -4.285 5.292 -0.350 1.00 0.00 H new ATOM 0 HA MET A 151 -7.138 5.153 -0.788 1.00 0.00 H new ATOM 0 HB2 MET A 151 -7.768 5.904 1.459 1.00 0.00 H new ATOM 0 HB3 MET A 151 -6.897 4.389 1.589 1.00 0.00 H new ATOM 0 HG2 MET A 151 -4.792 5.814 2.053 1.00 0.00 H new ATOM 0 HG3 MET A 151 -5.879 7.175 2.238 1.00 0.00 H new ATOM 0 HE1 MET A 151 -4.896 6.409 5.960 1.00 0.00 H new ATOM 0 HE2 MET A 151 -3.945 6.560 4.463 1.00 0.00 H new ATOM 0 HE3 MET A 151 -5.248 7.721 4.810 1.00 0.00 H new ATOM 2282 N TYR A 152 -7.407 7.677 -0.707 1.00 0.00 N ATOM 2283 CA TYR A 152 -7.576 9.086 -1.076 1.00 0.00 C ATOM 2284 C TYR A 152 -6.779 10.071 -0.193 1.00 0.00 C ATOM 2285 O TYR A 152 -6.730 9.927 1.030 1.00 0.00 O ATOM 2286 CB TYR A 152 -9.081 9.425 -1.029 1.00 0.00 C ATOM 2287 CG TYR A 152 -9.654 9.701 0.354 1.00 0.00 C ATOM 2288 CD1 TYR A 152 -9.638 8.697 1.343 1.00 0.00 C ATOM 2289 CD2 TYR A 152 -10.146 10.982 0.676 1.00 0.00 C ATOM 2290 CE1 TYR A 152 -10.046 8.987 2.655 1.00 0.00 C ATOM 2291 CE2 TYR A 152 -10.575 11.271 1.986 1.00 0.00 C ATOM 2292 CZ TYR A 152 -10.509 10.277 2.984 1.00 0.00 C ATOM 2293 OH TYR A 152 -10.866 10.569 4.260 1.00 0.00 O ATOM 0 H TYR A 152 -8.299 7.212 -0.540 1.00 0.00 H new ATOM 0 HA TYR A 152 -7.171 9.208 -2.081 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -9.257 10.299 -1.656 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -9.635 8.598 -1.473 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -9.310 7.699 1.090 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -10.194 11.746 -0.086 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -10.005 8.220 3.414 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -10.954 12.253 2.226 1.00 0.00 H new ATOM 0 HH TYR A 152 -11.161 11.502 4.312 1.00 0.00 H new ATOM 2303 N ALA A 153 -6.220 11.123 -0.804 1.00 0.00 N ATOM 2304 CA ALA A 153 -5.789 12.363 -0.132 1.00 0.00 C ATOM 2305 C ALA A 153 -6.313 13.632 -0.854 1.00 0.00 C ATOM 2306 O ALA A 153 -5.822 14.747 -0.651 1.00 0.00 O ATOM 2307 CB ALA A 153 -4.267 12.348 0.043 1.00 0.00 C ATOM 0 H ALA A 153 -6.048 11.139 -1.809 1.00 0.00 H new ATOM 0 HA ALA A 153 -6.236 12.403 0.861 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -3.949 13.265 0.540 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -3.979 11.488 0.648 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -3.789 12.280 -0.934 1.00 0.00 H new ATOM 2313 N ASN A 154 -7.323 13.438 -1.706 1.00 0.00 N ATOM 2314 CA ASN A 154 -8.076 14.425 -2.478 1.00 0.00 C ATOM 2315 C ASN A 154 -9.539 13.948 -2.562 1.00 0.00 C ATOM 2316 O ASN A 154 -9.801 12.763 -2.354 1.00 0.00 O ATOM 2317 CB ASN A 154 -7.442 14.572 -3.873 1.00 0.00 C ATOM 2318 CG ASN A 154 -7.776 13.419 -4.806 1.00 0.00 C ATOM 2319 OD1 ASN A 154 -8.680 13.492 -5.624 1.00 0.00 O ATOM 2320 ND2 ASN A 154 -7.072 12.317 -4.729 1.00 0.00 N ATOM 0 H ASN A 154 -7.665 12.495 -1.889 1.00 0.00 H new ATOM 0 HA ASN A 154 -8.051 15.405 -2.001 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -7.781 15.505 -4.323 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -6.360 14.644 -3.768 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -7.282 11.534 -5.348 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -6.314 12.242 -4.050 1.00 0.00 H new ATOM 2327 N ASN A 155 -10.488 14.829 -2.883 1.00 0.00 N ATOM 2328 CA ASN A 155 -11.925 14.505 -2.861 1.00 0.00 C ATOM 2329 C ASN A 155 -12.549 14.386 -4.269 1.00 0.00 C ATOM 2330 O ASN A 155 -13.775 14.327 -4.409 1.00 0.00 O ATOM 2331 CB ASN A 155 -12.664 15.487 -1.932 1.00 0.00 C ATOM 2332 CG ASN A 155 -11.968 15.717 -0.597 1.00 0.00 C ATOM 2333 OD1 ASN A 155 -11.562 16.824 -0.273 1.00 0.00 O ATOM 2334 ND2 ASN A 155 -11.791 14.702 0.212 1.00 0.00 N ATOM 0 H ASN A 155 -10.288 15.788 -3.166 1.00 0.00 H new ATOM 0 HA ASN A 155 -12.043 13.504 -2.446 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -12.773 16.443 -2.443 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -13.669 15.109 -1.746 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -11.317 14.838 1.105 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -12.127 13.776 -0.051 1.00 0.00 H new ATOM 2341 N LYS A 156 -11.711 14.349 -5.314 1.00 0.00 N ATOM 2342 CA LYS A 156 -12.079 14.271 -6.737 1.00 0.00 C ATOM 2343 C LYS A 156 -12.079 12.824 -7.256 1.00 0.00 C ATOM 2344 O LYS A 156 -11.895 11.867 -6.499 1.00 0.00 O ATOM 2345 CB LYS A 156 -11.129 15.202 -7.527 1.00 0.00 C ATOM 2346 CG LYS A 156 -11.380 16.700 -7.283 1.00 0.00 C ATOM 2347 CD LYS A 156 -12.721 17.199 -7.840 1.00 0.00 C ATOM 2348 CE LYS A 156 -12.861 18.699 -7.574 1.00 0.00 C ATOM 2349 NZ LYS A 156 -14.136 19.242 -8.095 1.00 0.00 N ATOM 0 H LYS A 156 -10.700 14.374 -5.183 1.00 0.00 H new ATOM 0 HA LYS A 156 -13.105 14.611 -6.878 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -10.099 14.967 -7.258 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -11.235 14.994 -8.592 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -11.346 16.895 -6.211 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -10.572 17.274 -7.737 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -12.777 17.002 -8.911 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -13.544 16.658 -7.373 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -12.801 18.883 -6.501 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -12.027 19.228 -8.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -14.188 20.261 -7.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -14.184 19.090 -9.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -14.933 18.757 -7.636 1.00 0.00 H new ATOM 2363 N SER A 157 -12.333 12.664 -8.553 1.00 0.00 N ATOM 2364 CA SER A 157 -12.296 11.390 -9.282 1.00 0.00 C ATOM 2365 C SER A 157 -10.931 11.146 -9.949 1.00 0.00 C ATOM 2366 O SER A 157 -10.179 12.089 -10.214 1.00 0.00 O ATOM 2367 CB SER A 157 -13.413 11.366 -10.330 1.00 0.00 C ATOM 2368 OG SER A 157 -14.681 11.585 -9.728 1.00 0.00 O ATOM 0 H SER A 157 -12.581 13.450 -9.154 1.00 0.00 H new ATOM 0 HA SER A 157 -12.450 10.586 -8.562 1.00 0.00 H new ATOM 0 HB2 SER A 157 -13.227 12.132 -11.083 1.00 0.00 H new ATOM 0 HB3 SER A 157 -13.412 10.406 -10.846 1.00 0.00 H new ATOM 0 HG SER A 157 -15.378 11.567 -10.417 1.00 0.00 H new ATOM 2374 N GLY A 158 -10.605 9.881 -10.239 1.00 0.00 N ATOM 2375 CA GLY A 158 -9.356 9.489 -10.907 1.00 0.00 C ATOM 2376 C GLY A 158 -9.206 7.973 -11.088 1.00 0.00 C ATOM 2377 O GLY A 158 -9.925 7.197 -10.453 1.00 0.00 O ATOM 0 H GLY A 158 -11.208 9.090 -10.014 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -9.310 9.969 -11.884 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -8.511 9.863 -10.328 1.00 0.00 H new ATOM 2381 N LYS A 159 -8.281 7.546 -11.964 1.00 0.00 N ATOM 2382 CA LYS A 159 -8.104 6.143 -12.380 1.00 0.00 C ATOM 2383 C LYS A 159 -6.621 5.766 -12.527 1.00 0.00 C ATOM 2384 O LYS A 159 -5.854 6.538 -13.110 1.00 0.00 O ATOM 2385 CB LYS A 159 -8.824 5.916 -13.721 1.00 0.00 C ATOM 2386 CG LYS A 159 -10.246 6.494 -13.843 1.00 0.00 C ATOM 2387 CD LYS A 159 -10.891 6.056 -15.167 1.00 0.00 C ATOM 2388 CE LYS A 159 -12.195 6.797 -15.488 1.00 0.00 C ATOM 2389 NZ LYS A 159 -13.315 6.385 -14.615 1.00 0.00 N ATOM 0 H LYS A 159 -7.620 8.180 -12.413 1.00 0.00 H new ATOM 0 HA LYS A 159 -8.531 5.509 -11.603 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -8.212 6.345 -14.514 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -8.875 4.843 -13.904 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -10.856 6.156 -13.005 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -10.209 7.582 -13.792 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -10.181 6.218 -15.978 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -11.091 4.985 -15.127 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -12.034 7.870 -15.383 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -12.465 6.615 -16.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -14.007 5.843 -15.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -12.952 5.792 -13.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -13.774 7.229 -14.218 1.00 0.00 H new ATOM 2403 N PHE A 160 -6.210 4.584 -12.058 1.00 0.00 N ATOM 2404 CA PHE A 160 -4.812 4.122 -12.150 1.00 0.00 C ATOM 2405 C PHE A 160 -4.649 2.590 -12.178 1.00 0.00 C ATOM 2406 O PHE A 160 -5.596 1.846 -11.913 1.00 0.00 O ATOM 2407 CB PHE A 160 -3.980 4.760 -11.020 1.00 0.00 C ATOM 2408 CG PHE A 160 -4.355 4.380 -9.599 1.00 0.00 C ATOM 2409 CD1 PHE A 160 -3.765 3.255 -8.988 1.00 0.00 C ATOM 2410 CD2 PHE A 160 -5.244 5.186 -8.863 1.00 0.00 C ATOM 2411 CE1 PHE A 160 -4.062 2.940 -7.651 1.00 0.00 C ATOM 2412 CE2 PHE A 160 -5.536 4.875 -7.522 1.00 0.00 C ATOM 2413 CZ PHE A 160 -4.946 3.752 -6.917 1.00 0.00 C ATOM 0 H PHE A 160 -6.833 3.917 -11.603 1.00 0.00 H new ATOM 0 HA PHE A 160 -4.436 4.455 -13.118 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -2.934 4.497 -11.178 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -4.054 5.843 -11.113 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -3.083 2.633 -9.549 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -5.703 6.045 -9.329 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -3.612 2.075 -7.187 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -6.213 5.499 -6.958 1.00 0.00 H new ATOM 0 HZ PHE A 160 -5.171 3.512 -5.888 1.00 0.00 H new ATOM 2423 N VAL A 161 -3.435 2.128 -12.509 1.00 0.00 N ATOM 2424 CA VAL A 161 -3.014 0.722 -12.589 1.00 0.00 C ATOM 2425 C VAL A 161 -1.777 0.426 -11.740 1.00 0.00 C ATOM 2426 O VAL A 161 -0.923 1.294 -11.558 1.00 0.00 O ATOM 2427 CB VAL A 161 -2.731 0.286 -14.039 1.00 0.00 C ATOM 2428 CG1 VAL A 161 -4.033 0.124 -14.814 1.00 0.00 C ATOM 2429 CG2 VAL A 161 -1.791 1.215 -14.814 1.00 0.00 C ATOM 0 H VAL A 161 -2.674 2.765 -12.742 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.854 0.151 -12.194 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.213 -0.669 -13.950 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -3.812 -0.184 -15.836 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -4.651 -0.633 -14.332 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.568 1.074 -14.829 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.649 0.830 -15.824 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.226 2.213 -14.864 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.828 1.264 -14.306 1.00 0.00 H new ATOM 2439 N VAL A 162 -1.665 -0.815 -11.258 1.00 0.00 N ATOM 2440 CA VAL A 162 -0.569 -1.312 -10.402 1.00 0.00 C ATOM 2441 C VAL A 162 -0.158 -2.747 -10.779 1.00 0.00 C ATOM 2442 O VAL A 162 -0.981 -3.521 -11.277 1.00 0.00 O ATOM 2443 CB VAL A 162 -0.964 -1.161 -8.913 1.00 0.00 C ATOM 2444 CG1 VAL A 162 -2.271 -1.880 -8.551 1.00 0.00 C ATOM 2445 CG2 VAL A 162 0.133 -1.613 -7.942 1.00 0.00 C ATOM 0 H VAL A 162 -2.360 -1.534 -11.458 1.00 0.00 H new ATOM 0 HA VAL A 162 0.321 -0.705 -10.569 1.00 0.00 H new ATOM 0 HB VAL A 162 -1.113 -0.087 -8.797 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -2.487 -1.732 -7.493 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -3.087 -1.473 -9.148 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -2.168 -2.946 -8.755 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -0.211 -1.480 -6.916 1.00 0.00 H new ATOM 0 HG22 VAL A 162 0.361 -2.665 -8.114 1.00 0.00 H new ATOM 0 HG23 VAL A 162 1.031 -1.016 -8.104 1.00 0.00 H new ATOM 2455 N ASP A 163 1.118 -3.104 -10.570 1.00 0.00 N ATOM 2456 CA ASP A 163 1.680 -4.442 -10.827 1.00 0.00 C ATOM 2457 C ASP A 163 2.983 -4.713 -10.026 1.00 0.00 C ATOM 2458 O ASP A 163 3.461 -3.840 -9.300 1.00 0.00 O ATOM 2459 CB ASP A 163 1.934 -4.588 -12.346 1.00 0.00 C ATOM 2460 CG ASP A 163 1.939 -6.047 -12.802 1.00 0.00 C ATOM 2461 OD1 ASP A 163 1.671 -6.979 -12.012 1.00 0.00 O ATOM 2462 OD2 ASP A 163 2.125 -6.360 -13.995 1.00 0.00 O ATOM 0 H ASP A 163 1.811 -2.450 -10.206 1.00 0.00 H new ATOM 0 HA ASP A 163 0.958 -5.184 -10.488 1.00 0.00 H new ATOM 0 HB2 ASP A 163 1.165 -4.042 -12.894 1.00 0.00 H new ATOM 0 HB3 ASP A 163 2.890 -4.129 -12.597 1.00 0.00 H new ATOM 2467 N ASN A 164 3.605 -5.889 -10.210 1.00 0.00 N ATOM 2468 CA ASN A 164 5.017 -6.154 -9.881 1.00 0.00 C ATOM 2469 C ASN A 164 5.402 -6.120 -8.374 1.00 0.00 C ATOM 2470 O ASN A 164 6.529 -5.749 -8.040 1.00 0.00 O ATOM 2471 CB ASN A 164 5.934 -5.238 -10.734 1.00 0.00 C ATOM 2472 CG ASN A 164 5.925 -5.404 -12.243 1.00 0.00 C ATOM 2473 OD1 ASN A 164 5.211 -6.188 -12.851 1.00 0.00 O ATOM 2474 ND2 ASN A 164 6.775 -4.647 -12.893 1.00 0.00 N ATOM 0 H ASN A 164 3.129 -6.702 -10.601 1.00 0.00 H new ATOM 0 HA ASN A 164 5.175 -7.201 -10.140 1.00 0.00 H new ATOM 0 HB2 ASN A 164 5.667 -4.204 -10.513 1.00 0.00 H new ATOM 0 HB3 ASN A 164 6.958 -5.383 -10.391 1.00 0.00 H new ATOM 0 HD21 ASN A 164 6.842 -4.711 -13.909 1.00 0.00 H new ATOM 0 HD22 ASN A 164 7.370 -3.994 -12.383 1.00 0.00 H new ATOM 2481 N ILE A 165 4.520 -6.496 -7.445 1.00 0.00 N ATOM 2482 CA ILE A 165 4.710 -6.288 -5.998 1.00 0.00 C ATOM 2483 C ILE A 165 5.695 -7.298 -5.379 1.00 0.00 C ATOM 2484 O ILE A 165 5.432 -8.502 -5.326 1.00 0.00 O ATOM 2485 CB ILE A 165 3.365 -6.278 -5.228 1.00 0.00 C ATOM 2486 CG1 ILE A 165 2.275 -5.395 -5.884 1.00 0.00 C ATOM 2487 CG2 ILE A 165 3.606 -5.756 -3.799 1.00 0.00 C ATOM 2488 CD1 ILE A 165 1.372 -6.146 -6.869 1.00 0.00 C ATOM 0 H ILE A 165 3.641 -6.960 -7.674 1.00 0.00 H new ATOM 0 HA ILE A 165 5.157 -5.299 -5.894 1.00 0.00 H new ATOM 0 HB ILE A 165 3.000 -7.305 -5.236 1.00 0.00 H new ATOM 0 HG12 ILE A 165 1.656 -4.958 -5.100 1.00 0.00 H new ATOM 0 HG13 ILE A 165 2.757 -4.569 -6.407 1.00 0.00 H new ATOM 0 HG21 ILE A 165 2.664 -5.746 -3.251 1.00 0.00 H new ATOM 0 HG22 ILE A 165 4.316 -6.407 -3.289 1.00 0.00 H new ATOM 0 HG23 ILE A 165 4.010 -4.745 -3.844 1.00 0.00 H new ATOM 0 HD11 ILE A 165 0.636 -5.458 -7.285 1.00 0.00 H new ATOM 0 HD12 ILE A 165 1.978 -6.560 -7.675 1.00 0.00 H new ATOM 0 HD13 ILE A 165 0.859 -6.955 -6.348 1.00 0.00 H new ATOM 2500 N LYS A 166 6.815 -6.796 -4.851 1.00 0.00 N ATOM 2501 CA LYS A 166 7.953 -7.546 -4.327 1.00 0.00 C ATOM 2502 C LYS A 166 8.595 -6.878 -3.099 1.00 0.00 C ATOM 2503 O LYS A 166 8.384 -5.697 -2.822 1.00 0.00 O ATOM 2504 CB LYS A 166 8.964 -7.693 -5.478 1.00 0.00 C ATOM 2505 CG LYS A 166 9.414 -6.354 -6.091 1.00 0.00 C ATOM 2506 CD LYS A 166 10.515 -6.495 -7.155 1.00 0.00 C ATOM 2507 CE LYS A 166 10.068 -7.273 -8.399 1.00 0.00 C ATOM 2508 NZ LYS A 166 8.967 -6.595 -9.122 1.00 0.00 N ATOM 0 H LYS A 166 6.957 -5.789 -4.775 1.00 0.00 H new ATOM 0 HA LYS A 166 7.616 -8.521 -3.974 1.00 0.00 H new ATOM 0 HB2 LYS A 166 9.841 -8.226 -5.112 1.00 0.00 H new ATOM 0 HB3 LYS A 166 8.521 -8.309 -6.261 1.00 0.00 H new ATOM 0 HG2 LYS A 166 8.550 -5.862 -6.539 1.00 0.00 H new ATOM 0 HG3 LYS A 166 9.774 -5.703 -5.294 1.00 0.00 H new ATOM 0 HD2 LYS A 166 10.846 -5.502 -7.457 1.00 0.00 H new ATOM 0 HD3 LYS A 166 11.375 -6.997 -6.712 1.00 0.00 H new ATOM 0 HE2 LYS A 166 10.917 -7.399 -9.071 1.00 0.00 H new ATOM 0 HE3 LYS A 166 9.745 -8.271 -8.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 8.723 -7.141 -9.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 8.134 -6.528 -8.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 9.270 -5.639 -9.399 1.00 0.00 H new ATOM 2522 N LEU A 167 9.430 -7.633 -2.394 1.00 0.00 N ATOM 2523 CA LEU A 167 10.400 -7.134 -1.411 1.00 0.00 C ATOM 2524 C LEU A 167 11.807 -7.147 -2.027 1.00 0.00 C ATOM 2525 O LEU A 167 12.116 -8.030 -2.826 1.00 0.00 O ATOM 2526 CB LEU A 167 10.324 -7.988 -0.131 1.00 0.00 C ATOM 2527 CG LEU A 167 9.003 -7.839 0.647 1.00 0.00 C ATOM 2528 CD1 LEU A 167 8.877 -8.955 1.682 1.00 0.00 C ATOM 2529 CD2 LEU A 167 8.911 -6.498 1.380 1.00 0.00 C ATOM 0 H LEU A 167 9.455 -8.648 -2.491 1.00 0.00 H new ATOM 0 HA LEU A 167 10.165 -6.105 -1.138 1.00 0.00 H new ATOM 0 HB2 LEU A 167 10.460 -9.036 -0.398 1.00 0.00 H new ATOM 0 HB3 LEU A 167 11.152 -7.716 0.524 1.00 0.00 H new ATOM 0 HG LEU A 167 8.198 -7.894 -0.086 1.00 0.00 H new ATOM 0 HD11 LEU A 167 7.940 -8.841 2.227 1.00 0.00 H new ATOM 0 HD12 LEU A 167 8.889 -9.922 1.178 1.00 0.00 H new ATOM 0 HD13 LEU A 167 9.712 -8.900 2.380 1.00 0.00 H new ATOM 0 HD21 LEU A 167 7.962 -6.439 1.914 1.00 0.00 H new ATOM 0 HD22 LEU A 167 9.733 -6.415 2.091 1.00 0.00 H new ATOM 0 HD23 LEU A 167 8.972 -5.684 0.658 1.00 0.00 H new ATOM 2541 N ILE A 168 12.645 -6.173 -1.660 1.00 0.00 N ATOM 2542 CA ILE A 168 14.004 -5.951 -2.198 1.00 0.00 C ATOM 2543 C ILE A 168 14.980 -5.511 -1.092 1.00 0.00 C ATOM 2544 O ILE A 168 14.552 -5.044 -0.036 1.00 0.00 O ATOM 2545 CB ILE A 168 13.985 -4.912 -3.350 1.00 0.00 C ATOM 2546 CG1 ILE A 168 13.439 -3.543 -2.886 1.00 0.00 C ATOM 2547 CG2 ILE A 168 13.191 -5.439 -4.557 1.00 0.00 C ATOM 2548 CD1 ILE A 168 13.649 -2.408 -3.890 1.00 0.00 C ATOM 0 H ILE A 168 12.391 -5.485 -0.951 1.00 0.00 H new ATOM 0 HA ILE A 168 14.355 -6.902 -2.599 1.00 0.00 H new ATOM 0 HB ILE A 168 15.019 -4.760 -3.661 1.00 0.00 H new ATOM 0 HG12 ILE A 168 12.372 -3.640 -2.683 1.00 0.00 H new ATOM 0 HG13 ILE A 168 13.919 -3.274 -1.945 1.00 0.00 H new ATOM 0 HG21 ILE A 168 13.194 -4.691 -5.349 1.00 0.00 H new ATOM 0 HG22 ILE A 168 13.652 -6.357 -4.923 1.00 0.00 H new ATOM 0 HG23 ILE A 168 12.164 -5.644 -4.255 1.00 0.00 H new ATOM 0 HD11 ILE A 168 13.237 -1.484 -3.486 1.00 0.00 H new ATOM 0 HD12 ILE A 168 14.715 -2.279 -4.076 1.00 0.00 H new ATOM 0 HD13 ILE A 168 13.145 -2.651 -4.825 1.00 0.00 H new ATOM 2560 N GLY A 169 16.292 -5.620 -1.315 1.00 0.00 N ATOM 2561 CA GLY A 169 17.314 -5.282 -0.316 1.00 0.00 C ATOM 2562 C GLY A 169 17.392 -3.794 0.072 1.00 0.00 C ATOM 2563 O GLY A 169 17.371 -2.902 -0.781 1.00 0.00 O ATOM 0 H GLY A 169 16.680 -5.948 -2.200 1.00 0.00 H new ATOM 0 HA2 GLY A 169 17.124 -5.865 0.585 1.00 0.00 H new ATOM 0 HA3 GLY A 169 18.287 -5.592 -0.697 1.00 0.00 H new ATOM 2567 N ALA A 170 17.554 -3.543 1.375 1.00 0.00 N ATOM 2568 CA ALA A 170 17.849 -2.238 1.992 1.00 0.00 C ATOM 2569 C ALA A 170 19.340 -2.047 2.352 1.00 0.00 C ATOM 2570 O ALA A 170 19.720 -1.020 2.922 1.00 0.00 O ATOM 2571 CB ALA A 170 16.976 -2.082 3.245 1.00 0.00 C ATOM 0 H ALA A 170 17.479 -4.285 2.071 1.00 0.00 H new ATOM 0 HA ALA A 170 17.621 -1.467 1.256 1.00 0.00 H new ATOM 0 HB1 ALA A 170 17.182 -1.120 3.715 1.00 0.00 H new ATOM 0 HB2 ALA A 170 15.924 -2.131 2.964 1.00 0.00 H new ATOM 0 HB3 ALA A 170 17.201 -2.884 3.948 1.00 0.00 H new ATOM 2577 N LEU A 171 20.183 -3.032 2.035 1.00 0.00 N ATOM 2578 CA LEU A 171 21.605 -3.149 2.396 1.00 0.00 C ATOM 2579 C LEU A 171 22.525 -2.299 1.486 1.00 0.00 C ATOM 2580 O LEU A 171 23.532 -2.760 0.943 1.00 0.00 O ATOM 2581 CB LEU A 171 21.963 -4.645 2.549 1.00 0.00 C ATOM 2582 CG LEU A 171 21.504 -5.625 1.446 1.00 0.00 C ATOM 2583 CD1 LEU A 171 22.046 -5.312 0.053 1.00 0.00 C ATOM 2584 CD2 LEU A 171 21.941 -7.043 1.809 1.00 0.00 C ATOM 0 H LEU A 171 19.871 -3.828 1.479 1.00 0.00 H new ATOM 0 HA LEU A 171 21.791 -2.698 3.371 1.00 0.00 H new ATOM 0 HB2 LEU A 171 23.047 -4.721 2.631 1.00 0.00 H new ATOM 0 HB3 LEU A 171 21.547 -4.991 3.495 1.00 0.00 H new ATOM 0 HG LEU A 171 20.420 -5.522 1.401 1.00 0.00 H new ATOM 0 HD11 LEU A 171 21.673 -6.050 -0.657 1.00 0.00 H new ATOM 0 HD12 LEU A 171 21.717 -4.318 -0.250 1.00 0.00 H new ATOM 0 HD13 LEU A 171 23.135 -5.344 0.071 1.00 0.00 H new ATOM 0 HD21 LEU A 171 21.617 -7.734 1.031 1.00 0.00 H new ATOM 0 HD22 LEU A 171 23.027 -7.078 1.896 1.00 0.00 H new ATOM 0 HD23 LEU A 171 21.491 -7.330 2.759 1.00 0.00 H new ATOM 2596 N GLU A 172 22.109 -1.047 1.294 1.00 0.00 N ATOM 2597 CA GLU A 172 22.584 -0.072 0.306 1.00 0.00 C ATOM 2598 C GLU A 172 23.647 0.880 0.865 1.00 0.00 C ATOM 2599 O GLU A 172 23.334 1.661 1.797 1.00 0.00 O ATOM 2600 CB GLU A 172 21.364 0.693 -0.240 1.00 0.00 C ATOM 2601 CG GLU A 172 20.375 -0.212 -0.992 1.00 0.00 C ATOM 2602 CD GLU A 172 19.245 0.572 -1.674 1.00 0.00 C ATOM 2603 OE1 GLU A 172 18.614 1.466 -1.055 1.00 0.00 O ATOM 2604 OE2 GLU A 172 18.907 0.248 -2.840 1.00 0.00 O ATOM 2605 OXT GLU A 172 24.786 0.845 0.346 1.00 0.00 O ATOM 0 H GLU A 172 21.368 -0.653 1.874 1.00 0.00 H new ATOM 0 HA GLU A 172 23.083 -0.608 -0.502 1.00 0.00 H new ATOM 0 HB2 GLU A 172 20.847 1.179 0.587 1.00 0.00 H new ATOM 0 HB3 GLU A 172 21.707 1.482 -0.909 1.00 0.00 H new ATOM 0 HG2 GLU A 172 20.916 -0.787 -1.744 1.00 0.00 H new ATOM 0 HG3 GLU A 172 19.943 -0.928 -0.293 1.00 0.00 H new TER 2612 GLU A 172 HETATM 2613 CA CA A 201 4.713 0.156 16.982 1.00 0.00 CA HETATM 2614 CA CA A 202 1.519 -8.669 -13.534 1.00 0.00 CA