USER MOD reduce.3.24.130724 H: found=0, std=0, add=983, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 981 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 Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= -0.0167 K(o=-0.017,f=-2.8!) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ -178:sc= -0.0373 (180deg=-0.0374) USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 109 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0768) USER MOD Single : A 110 TYR OH : rot 30:sc= -0.203 USER MOD Single : A 114 GLN : amide:sc= 0 K(o=0,f=-1.7) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 HIS :FLIP no HD1:sc= -2.18 F(o=-3,f=-2.2) USER MOD Single : A 126 LYS NZ :NH3+ -167:sc=-0.00425 (180deg=-0.101) USER MOD Single : A 132 GLN : amide:sc= 0 K(o=0,f=-0.99) USER MOD Single : A 134 ASN : amide:sc= -2.19! C(o=-2.2!,f=-5.1!) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 CYS SG : rot 159:sc= -0.191 USER MOD Single : A 148 LYS NZ :NH3+ 138:sc= 0.0832 (180deg=-1.6) USER MOD Single : A 151 LYS NZ :NH3+ -115:sc= -0.325 (180deg=-2.17) USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ -138:sc= 0.251 (180deg=0) USER MOD Single : A 157 THR OG1 : rot 77:sc= 0.907 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 MET CE :methyl 155:sc= -0.161 (180deg=-0.799) USER MOD Single : A 165 LYS NZ :NH3+ 165:sc=-0.00804 (180deg=-0.132) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 HIS : no HD1:sc= -0.254 X(o=-0.25,f=-0.67) USER MOD Single : A 174 HIS : no HE2:sc= -5.86! C(o=-5.9!,f=-6.4!) USER MOD Single : A 175 TYR OH : rot 30:sc= 0 USER MOD Single : A 180 ASN : amide:sc= -2.47 X(o=-2.5,f=-2.6!) USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 183 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 193 CYS SG : rot 18:sc= 0.32 USER MOD Single : A 195 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 196 LYS NZ :NH3+ 152:sc= -0.321 (180deg=-1.19) USER MOD Single : A 198 ASN : amide:sc= -0.102 X(o=-0.1,f=-0.028) USER MOD Single : A 200 THR OG1 : rot -102:sc= -0.51 USER MOD Single : A 201 SER OG : rot 180:sc= 0 USER MOD Single : A 203 THR OG1 : rot 180:sc= -0.898 USER MOD Single : A 204 LYS NZ :NH3+ 158:sc= -0.107 (180deg=-0.817) USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 87 20.798 30.496 18.842 1.00 0.00 N ATOM 2 CA GLY A 87 20.716 29.517 17.774 1.00 0.00 C ATOM 3 C GLY A 87 19.594 28.520 17.986 1.00 0.00 C ATOM 4 O GLY A 87 19.829 27.313 18.044 1.00 0.00 O ATOM 0 HA2 GLY A 87 20.566 30.031 16.825 1.00 0.00 H new ATOM 0 HA3 GLY A 87 21.663 28.983 17.701 1.00 0.00 H new ATOM 8 N SER A 88 18.370 29.026 18.104 1.00 0.00 N ATOM 9 CA SER A 88 17.208 28.171 18.317 1.00 0.00 C ATOM 10 C SER A 88 16.686 27.624 16.992 1.00 0.00 C ATOM 11 O SER A 88 17.141 28.024 15.920 1.00 0.00 O ATOM 12 CB SER A 88 16.101 28.949 19.032 1.00 0.00 C ATOM 13 OG SER A 88 16.416 29.143 20.400 1.00 0.00 O ATOM 0 H SER A 88 18.158 30.023 18.056 1.00 0.00 H new ATOM 0 HA SER A 88 17.514 27.332 18.941 1.00 0.00 H new ATOM 0 HB2 SER A 88 15.960 29.915 18.547 1.00 0.00 H new ATOM 0 HB3 SER A 88 15.158 28.409 18.946 1.00 0.00 H new ATOM 0 HG SER A 88 15.694 29.644 20.834 1.00 0.00 H new ATOM 19 N SER A 89 15.728 26.706 17.074 1.00 0.00 N ATOM 20 CA SER A 89 15.146 26.100 15.882 1.00 0.00 C ATOM 21 C SER A 89 13.627 26.247 15.884 1.00 0.00 C ATOM 22 O SER A 89 13.021 26.557 14.860 1.00 0.00 O ATOM 23 CB SER A 89 15.526 24.621 15.798 1.00 0.00 C ATOM 24 OG SER A 89 15.211 24.084 14.525 1.00 0.00 O ATOM 0 H SER A 89 15.339 26.366 17.953 1.00 0.00 H new ATOM 0 HA SER A 89 15.543 26.620 15.010 1.00 0.00 H new ATOM 0 HB2 SER A 89 16.592 24.505 15.991 1.00 0.00 H new ATOM 0 HB3 SER A 89 14.999 24.063 16.572 1.00 0.00 H new ATOM 0 HG SER A 89 15.465 23.138 14.497 1.00 0.00 H new ATOM 30 N GLY A 90 13.019 26.021 17.045 1.00 0.00 N ATOM 31 CA GLY A 90 11.577 26.133 17.161 1.00 0.00 C ATOM 32 C GLY A 90 10.944 24.885 17.744 1.00 0.00 C ATOM 33 O GLY A 90 11.025 24.645 18.949 1.00 0.00 O ATOM 0 H GLY A 90 13.500 25.762 17.907 1.00 0.00 H new ATOM 0 HA2 GLY A 90 11.331 26.989 17.790 1.00 0.00 H new ATOM 0 HA3 GLY A 90 11.150 26.327 16.177 1.00 0.00 H new ATOM 37 N SER A 91 10.309 24.090 16.889 1.00 0.00 N ATOM 38 CA SER A 91 9.655 22.863 17.327 1.00 0.00 C ATOM 39 C SER A 91 9.590 21.845 16.192 1.00 0.00 C ATOM 40 O SER A 91 9.863 22.171 15.037 1.00 0.00 O ATOM 41 CB SER A 91 8.244 23.166 17.836 1.00 0.00 C ATOM 42 OG SER A 91 7.412 23.629 16.786 1.00 0.00 O ATOM 0 H SER A 91 10.234 24.274 15.889 1.00 0.00 H new ATOM 0 HA SER A 91 10.244 22.438 18.139 1.00 0.00 H new ATOM 0 HB2 SER A 91 7.812 22.268 18.277 1.00 0.00 H new ATOM 0 HB3 SER A 91 8.292 23.917 18.625 1.00 0.00 H new ATOM 0 HG SER A 91 6.516 23.814 17.136 1.00 0.00 H new ATOM 48 N SER A 92 9.228 20.612 16.531 1.00 0.00 N ATOM 49 CA SER A 92 9.132 19.545 15.542 1.00 0.00 C ATOM 50 C SER A 92 7.875 18.710 15.765 1.00 0.00 C ATOM 51 O SER A 92 7.444 18.507 16.899 1.00 0.00 O ATOM 52 CB SER A 92 10.370 18.650 15.604 1.00 0.00 C ATOM 53 OG SER A 92 11.558 19.414 15.489 1.00 0.00 O ATOM 0 H SER A 92 8.996 20.327 17.483 1.00 0.00 H new ATOM 0 HA SER A 92 9.073 20.003 14.555 1.00 0.00 H new ATOM 0 HB2 SER A 92 10.378 18.099 16.545 1.00 0.00 H new ATOM 0 HB3 SER A 92 10.330 17.912 14.803 1.00 0.00 H new ATOM 0 HG SER A 92 12.335 18.819 15.533 1.00 0.00 H new ATOM 59 N GLY A 93 7.290 18.227 14.672 1.00 0.00 N ATOM 60 CA GLY A 93 6.088 17.420 14.769 1.00 0.00 C ATOM 61 C GLY A 93 6.189 16.133 13.973 1.00 0.00 C ATOM 62 O GLY A 93 6.944 15.232 14.333 1.00 0.00 O ATOM 0 H GLY A 93 7.628 18.381 13.722 1.00 0.00 H new ATOM 0 HA2 GLY A 93 5.897 17.183 15.815 1.00 0.00 H new ATOM 0 HA3 GLY A 93 5.236 17.998 14.412 1.00 0.00 H new ATOM 66 N GLU A 94 5.424 16.048 12.889 1.00 0.00 N ATOM 67 CA GLU A 94 5.429 14.861 12.043 1.00 0.00 C ATOM 68 C GLU A 94 5.766 15.224 10.599 1.00 0.00 C ATOM 69 O GLU A 94 5.455 16.320 10.134 1.00 0.00 O ATOM 70 CB GLU A 94 4.069 14.161 12.100 1.00 0.00 C ATOM 71 CG GLU A 94 3.863 13.336 13.359 1.00 0.00 C ATOM 72 CD GLU A 94 4.524 11.974 13.279 1.00 0.00 C ATOM 73 OE1 GLU A 94 3.978 11.090 12.585 1.00 0.00 O ATOM 74 OE2 GLU A 94 5.586 11.791 13.909 1.00 0.00 O ATOM 0 H GLU A 94 4.794 16.786 12.577 1.00 0.00 H new ATOM 0 HA GLU A 94 6.195 14.182 12.418 1.00 0.00 H new ATOM 0 HB2 GLU A 94 3.281 14.911 12.034 1.00 0.00 H new ATOM 0 HB3 GLU A 94 3.966 13.513 11.230 1.00 0.00 H new ATOM 0 HG2 GLU A 94 4.263 13.880 14.215 1.00 0.00 H new ATOM 0 HG3 GLU A 94 2.795 13.208 13.534 1.00 0.00 H new ATOM 81 N ALA A 95 6.405 14.295 9.896 1.00 0.00 N ATOM 82 CA ALA A 95 6.784 14.515 8.506 1.00 0.00 C ATOM 83 C ALA A 95 6.542 13.265 7.666 1.00 0.00 C ATOM 84 O ALA A 95 6.906 12.159 8.066 1.00 0.00 O ATOM 85 CB ALA A 95 8.242 14.939 8.417 1.00 0.00 C ATOM 0 H ALA A 95 6.671 13.383 10.266 1.00 0.00 H new ATOM 0 HA ALA A 95 6.160 15.315 8.108 1.00 0.00 H new ATOM 0 HB1 ALA A 95 8.511 15.100 7.373 1.00 0.00 H new ATOM 0 HB2 ALA A 95 8.387 15.864 8.976 1.00 0.00 H new ATOM 0 HB3 ALA A 95 8.874 14.158 8.839 1.00 0.00 H new ATOM 91 N GLN A 96 5.926 13.449 6.504 1.00 0.00 N ATOM 92 CA GLN A 96 5.635 12.334 5.609 1.00 0.00 C ATOM 93 C GLN A 96 6.917 11.769 5.009 1.00 0.00 C ATOM 94 O GLN A 96 7.240 10.595 5.197 1.00 0.00 O ATOM 95 CB GLN A 96 4.689 12.782 4.493 1.00 0.00 C ATOM 96 CG GLN A 96 3.241 12.909 4.937 1.00 0.00 C ATOM 97 CD GLN A 96 2.981 14.179 5.724 1.00 0.00 C ATOM 98 OE1 GLN A 96 3.700 15.169 5.583 1.00 0.00 O ATOM 99 NE2 GLN A 96 1.949 14.157 6.560 1.00 0.00 N ATOM 0 H GLN A 96 5.618 14.358 6.159 1.00 0.00 H new ATOM 0 HA GLN A 96 5.152 11.549 6.192 1.00 0.00 H new ATOM 0 HB2 GLN A 96 5.027 13.743 4.106 1.00 0.00 H new ATOM 0 HB3 GLN A 96 4.747 12.069 3.671 1.00 0.00 H new ATOM 0 HG2 GLN A 96 2.593 12.890 4.061 1.00 0.00 H new ATOM 0 HG3 GLN A 96 2.975 12.046 5.548 1.00 0.00 H new ATOM 0 HE21 GLN A 96 1.380 13.315 6.645 1.00 0.00 H new ATOM 0 HE22 GLN A 96 1.726 14.982 7.117 1.00 0.00 H new ATOM 108 N THR A 97 7.647 12.611 4.284 1.00 0.00 N ATOM 109 CA THR A 97 8.894 12.195 3.654 1.00 0.00 C ATOM 110 C THR A 97 9.628 11.171 4.512 1.00 0.00 C ATOM 111 O THR A 97 10.256 10.248 3.993 1.00 0.00 O ATOM 112 CB THR A 97 9.823 13.396 3.400 1.00 0.00 C ATOM 113 OG1 THR A 97 11.092 12.941 2.918 1.00 0.00 O ATOM 114 CG2 THR A 97 10.020 14.206 4.673 1.00 0.00 C ATOM 0 H THR A 97 7.396 13.586 4.119 1.00 0.00 H new ATOM 0 HA THR A 97 8.630 11.742 2.699 1.00 0.00 H new ATOM 0 HB THR A 97 9.357 14.035 2.649 1.00 0.00 H new ATOM 0 HG1 THR A 97 11.676 13.711 2.758 1.00 0.00 H new ATOM 0 HG21 THR A 97 10.680 15.049 4.469 1.00 0.00 H new ATOM 0 HG22 THR A 97 9.056 14.576 5.022 1.00 0.00 H new ATOM 0 HG23 THR A 97 10.466 13.574 5.441 1.00 0.00 H new ATOM 122 N ARG A 98 9.545 11.339 5.828 1.00 0.00 N ATOM 123 CA ARG A 98 10.202 10.429 6.758 1.00 0.00 C ATOM 124 C ARG A 98 9.747 8.992 6.525 1.00 0.00 C ATOM 125 O ARG A 98 10.561 8.106 6.262 1.00 0.00 O ATOM 126 CB ARG A 98 9.908 10.841 8.201 1.00 0.00 C ATOM 127 CG ARG A 98 10.606 12.124 8.623 1.00 0.00 C ATOM 128 CD ARG A 98 12.035 11.860 9.069 1.00 0.00 C ATOM 129 NE ARG A 98 12.659 13.050 9.642 1.00 0.00 N ATOM 130 CZ ARG A 98 13.798 13.027 10.324 1.00 0.00 C ATOM 131 NH1 ARG A 98 14.436 11.881 10.517 1.00 0.00 N ATOM 132 NH2 ARG A 98 14.302 14.152 10.815 1.00 0.00 N ATOM 0 H ARG A 98 9.029 12.097 6.274 1.00 0.00 H new ATOM 0 HA ARG A 98 11.277 10.484 6.584 1.00 0.00 H new ATOM 0 HB2 ARG A 98 8.832 10.966 8.322 1.00 0.00 H new ATOM 0 HB3 ARG A 98 10.212 10.035 8.869 1.00 0.00 H new ATOM 0 HG2 ARG A 98 10.608 12.829 7.792 1.00 0.00 H new ATOM 0 HG3 ARG A 98 10.050 12.591 9.436 1.00 0.00 H new ATOM 0 HD2 ARG A 98 12.042 11.057 9.806 1.00 0.00 H new ATOM 0 HD3 ARG A 98 12.623 11.517 8.218 1.00 0.00 H new ATOM 0 HE ARG A 98 12.194 13.948 9.511 1.00 0.00 H new ATOM 0 HH11 ARG A 98 14.052 11.014 10.141 1.00 0.00 H new ATOM 0 HH12 ARG A 98 15.311 11.866 11.041 1.00 0.00 H new ATOM 0 HH21 ARG A 98 13.814 15.036 10.669 1.00 0.00 H new ATOM 0 HH22 ARG A 98 15.177 14.133 11.339 1.00 0.00 H new ATOM 146 N VAL A 99 8.441 8.766 6.625 1.00 0.00 N ATOM 147 CA VAL A 99 7.877 7.437 6.425 1.00 0.00 C ATOM 148 C VAL A 99 7.939 7.028 4.957 1.00 0.00 C ATOM 149 O VAL A 99 8.074 5.848 4.635 1.00 0.00 O ATOM 150 CB VAL A 99 6.415 7.369 6.904 1.00 0.00 C ATOM 151 CG1 VAL A 99 5.505 8.130 5.951 1.00 0.00 C ATOM 152 CG2 VAL A 99 5.966 5.923 7.042 1.00 0.00 C ATOM 0 H VAL A 99 7.753 9.487 6.844 1.00 0.00 H new ATOM 0 HA VAL A 99 8.478 6.747 7.017 1.00 0.00 H new ATOM 0 HB VAL A 99 6.350 7.840 7.885 1.00 0.00 H new ATOM 0 HG11 VAL A 99 4.476 8.071 6.306 1.00 0.00 H new ATOM 0 HG12 VAL A 99 5.815 9.174 5.908 1.00 0.00 H new ATOM 0 HG13 VAL A 99 5.572 7.691 4.956 1.00 0.00 H new ATOM 0 HG21 VAL A 99 4.931 5.894 7.381 1.00 0.00 H new ATOM 0 HG22 VAL A 99 6.045 5.424 6.076 1.00 0.00 H new ATOM 0 HG23 VAL A 99 6.600 5.413 7.767 1.00 0.00 H new ATOM 162 N LYS A 100 7.839 8.013 4.071 1.00 0.00 N ATOM 163 CA LYS A 100 7.886 7.758 2.636 1.00 0.00 C ATOM 164 C LYS A 100 9.149 6.990 2.260 1.00 0.00 C ATOM 165 O LYS A 100 9.088 5.978 1.560 1.00 0.00 O ATOM 166 CB LYS A 100 7.829 9.077 1.861 1.00 0.00 C ATOM 167 CG LYS A 100 6.546 9.858 2.085 1.00 0.00 C ATOM 168 CD LYS A 100 5.469 9.460 1.089 1.00 0.00 C ATOM 169 CE LYS A 100 5.631 10.196 -0.232 1.00 0.00 C ATOM 170 NZ LYS A 100 4.691 9.687 -1.269 1.00 0.00 N ATOM 0 H LYS A 100 7.725 8.995 4.321 1.00 0.00 H new ATOM 0 HA LYS A 100 7.021 7.150 2.372 1.00 0.00 H new ATOM 0 HB2 LYS A 100 8.677 9.697 2.152 1.00 0.00 H new ATOM 0 HB3 LYS A 100 7.937 8.868 0.797 1.00 0.00 H new ATOM 0 HG2 LYS A 100 6.186 9.685 3.099 1.00 0.00 H new ATOM 0 HG3 LYS A 100 6.749 10.925 1.996 1.00 0.00 H new ATOM 0 HD2 LYS A 100 5.512 8.385 0.915 1.00 0.00 H new ATOM 0 HD3 LYS A 100 4.486 9.676 1.509 1.00 0.00 H new ATOM 0 HE2 LYS A 100 5.459 11.261 -0.078 1.00 0.00 H new ATOM 0 HE3 LYS A 100 6.656 10.086 -0.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 4.856 10.190 -2.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 4.848 8.669 -1.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 3.711 9.846 -0.958 1.00 0.00 H new ATOM 184 N LEU A 101 10.293 7.475 2.730 1.00 0.00 N ATOM 185 CA LEU A 101 11.571 6.833 2.445 1.00 0.00 C ATOM 186 C LEU A 101 11.763 5.593 3.312 1.00 0.00 C ATOM 187 O LEU A 101 12.124 4.527 2.816 1.00 0.00 O ATOM 188 CB LEU A 101 12.721 7.815 2.677 1.00 0.00 C ATOM 189 CG LEU A 101 12.827 8.971 1.683 1.00 0.00 C ATOM 190 CD1 LEU A 101 13.968 9.901 2.065 1.00 0.00 C ATOM 191 CD2 LEU A 101 13.019 8.443 0.269 1.00 0.00 C ATOM 0 H LEU A 101 10.361 8.311 3.310 1.00 0.00 H new ATOM 0 HA LEU A 101 11.570 6.526 1.399 1.00 0.00 H new ATOM 0 HB2 LEU A 101 12.620 8.232 3.679 1.00 0.00 H new ATOM 0 HB3 LEU A 101 13.658 7.258 2.657 1.00 0.00 H new ATOM 0 HG LEU A 101 11.897 9.538 1.715 1.00 0.00 H new ATOM 0 HD11 LEU A 101 14.028 10.718 1.346 1.00 0.00 H new ATOM 0 HD12 LEU A 101 13.789 10.307 3.061 1.00 0.00 H new ATOM 0 HD13 LEU A 101 14.906 9.346 2.063 1.00 0.00 H new ATOM 0 HD21 LEU A 101 13.092 9.280 -0.425 1.00 0.00 H new ATOM 0 HD22 LEU A 101 13.934 7.852 0.222 1.00 0.00 H new ATOM 0 HD23 LEU A 101 12.169 7.818 -0.005 1.00 0.00 H new ATOM 203 N ASN A 102 11.518 5.741 4.610 1.00 0.00 N ATOM 204 CA ASN A 102 11.662 4.633 5.547 1.00 0.00 C ATOM 205 C ASN A 102 11.204 3.323 4.914 1.00 0.00 C ATOM 206 O ASN A 102 11.995 2.395 4.738 1.00 0.00 O ATOM 207 CB ASN A 102 10.859 4.906 6.820 1.00 0.00 C ATOM 208 CG ASN A 102 11.360 4.101 8.004 1.00 0.00 C ATOM 209 OD1 ASN A 102 10.864 3.008 8.280 1.00 0.00 O ATOM 210 ND2 ASN A 102 12.348 4.639 8.709 1.00 0.00 N ATOM 0 H ASN A 102 11.219 6.618 5.037 1.00 0.00 H new ATOM 0 HA ASN A 102 12.717 4.542 5.804 1.00 0.00 H new ATOM 0 HB2 ASN A 102 10.911 5.968 7.058 1.00 0.00 H new ATOM 0 HB3 ASN A 102 9.810 4.670 6.642 1.00 0.00 H new ATOM 0 HD21 ASN A 102 12.727 4.144 9.516 1.00 0.00 H new ATOM 0 HD22 ASN A 102 12.728 5.547 8.443 1.00 0.00 H new ATOM 217 N PHE A 103 9.921 3.253 4.573 1.00 0.00 N ATOM 218 CA PHE A 103 9.357 2.057 3.959 1.00 0.00 C ATOM 219 C PHE A 103 10.162 1.644 2.731 1.00 0.00 C ATOM 220 O PHE A 103 10.775 0.576 2.706 1.00 0.00 O ATOM 221 CB PHE A 103 7.897 2.299 3.569 1.00 0.00 C ATOM 222 CG PHE A 103 7.297 1.178 2.768 1.00 0.00 C ATOM 223 CD1 PHE A 103 7.170 -0.089 3.313 1.00 0.00 C ATOM 224 CD2 PHE A 103 6.862 1.393 1.470 1.00 0.00 C ATOM 225 CE1 PHE A 103 6.618 -1.122 2.579 1.00 0.00 C ATOM 226 CE2 PHE A 103 6.309 0.363 0.732 1.00 0.00 C ATOM 227 CZ PHE A 103 6.188 -0.896 1.287 1.00 0.00 C ATOM 0 H PHE A 103 9.253 4.011 4.712 1.00 0.00 H new ATOM 0 HA PHE A 103 9.402 1.249 4.689 1.00 0.00 H new ATOM 0 HB2 PHE A 103 7.307 2.445 4.474 1.00 0.00 H new ATOM 0 HB3 PHE A 103 7.831 3.222 2.993 1.00 0.00 H new ATOM 0 HD1 PHE A 103 7.506 -0.272 4.323 1.00 0.00 H new ATOM 0 HD2 PHE A 103 6.956 2.375 1.030 1.00 0.00 H new ATOM 0 HE1 PHE A 103 6.523 -2.105 3.016 1.00 0.00 H new ATOM 0 HE2 PHE A 103 5.972 0.543 -0.278 1.00 0.00 H new ATOM 0 HZ PHE A 103 5.758 -1.702 0.711 1.00 0.00 H new ATOM 237 N LEU A 104 10.156 2.497 1.713 1.00 0.00 N ATOM 238 CA LEU A 104 10.885 2.222 0.480 1.00 0.00 C ATOM 239 C LEU A 104 12.287 1.702 0.780 1.00 0.00 C ATOM 240 O LEU A 104 12.879 0.983 -0.024 1.00 0.00 O ATOM 241 CB LEU A 104 10.970 3.485 -0.379 1.00 0.00 C ATOM 242 CG LEU A 104 9.637 4.137 -0.748 1.00 0.00 C ATOM 243 CD1 LEU A 104 9.858 5.553 -1.257 1.00 0.00 C ATOM 244 CD2 LEU A 104 8.905 3.302 -1.788 1.00 0.00 C ATOM 0 H LEU A 104 9.654 3.385 1.717 1.00 0.00 H new ATOM 0 HA LEU A 104 10.342 1.453 -0.069 1.00 0.00 H new ATOM 0 HB2 LEU A 104 11.577 4.220 0.150 1.00 0.00 H new ATOM 0 HB3 LEU A 104 11.498 3.239 -1.300 1.00 0.00 H new ATOM 0 HG LEU A 104 9.019 4.188 0.148 1.00 0.00 H new ATOM 0 HD11 LEU A 104 8.898 6.001 -1.515 1.00 0.00 H new ATOM 0 HD12 LEU A 104 10.339 6.148 -0.481 1.00 0.00 H new ATOM 0 HD13 LEU A 104 10.495 5.527 -2.141 1.00 0.00 H new ATOM 0 HD21 LEU A 104 7.959 3.781 -2.039 1.00 0.00 H new ATOM 0 HD22 LEU A 104 9.518 3.219 -2.685 1.00 0.00 H new ATOM 0 HD23 LEU A 104 8.713 2.307 -1.386 1.00 0.00 H new ATOM 256 N ASP A 105 12.812 2.070 1.944 1.00 0.00 N ATOM 257 CA ASP A 105 14.143 1.639 2.353 1.00 0.00 C ATOM 258 C ASP A 105 14.096 0.247 2.975 1.00 0.00 C ATOM 259 O ASP A 105 14.974 -0.581 2.732 1.00 0.00 O ATOM 260 CB ASP A 105 14.742 2.635 3.347 1.00 0.00 C ATOM 261 CG ASP A 105 16.258 2.593 3.367 1.00 0.00 C ATOM 262 OD1 ASP A 105 16.879 3.201 2.470 1.00 0.00 O ATOM 263 OD2 ASP A 105 16.822 1.952 4.278 1.00 0.00 O ATOM 0 H ASP A 105 12.335 2.666 2.621 1.00 0.00 H new ATOM 0 HA ASP A 105 14.774 1.600 1.465 1.00 0.00 H new ATOM 0 HB2 ASP A 105 14.413 3.642 3.091 1.00 0.00 H new ATOM 0 HB3 ASP A 105 14.362 2.420 4.346 1.00 0.00 H new ATOM 268 N GLN A 106 13.067 -0.003 3.779 1.00 0.00 N ATOM 269 CA GLN A 106 12.908 -1.294 4.437 1.00 0.00 C ATOM 270 C GLN A 106 12.438 -2.355 3.447 1.00 0.00 C ATOM 271 O GLN A 106 12.660 -3.549 3.650 1.00 0.00 O ATOM 272 CB GLN A 106 11.912 -1.182 5.592 1.00 0.00 C ATOM 273 CG GLN A 106 12.426 -0.356 6.760 1.00 0.00 C ATOM 274 CD GLN A 106 11.530 -0.449 7.980 1.00 0.00 C ATOM 275 OE1 GLN A 106 10.382 -0.884 7.889 1.00 0.00 O ATOM 276 NE2 GLN A 106 12.052 -0.039 9.130 1.00 0.00 N ATOM 0 H GLN A 106 12.332 0.672 3.990 1.00 0.00 H new ATOM 0 HA GLN A 106 13.879 -1.595 4.831 1.00 0.00 H new ATOM 0 HB2 GLN A 106 10.988 -0.738 5.222 1.00 0.00 H new ATOM 0 HB3 GLN A 106 11.665 -2.183 5.946 1.00 0.00 H new ATOM 0 HG2 GLN A 106 13.429 -0.692 7.024 1.00 0.00 H new ATOM 0 HG3 GLN A 106 12.509 0.687 6.454 1.00 0.00 H new ATOM 0 HE21 GLN A 106 13.008 0.314 9.159 1.00 0.00 H new ATOM 0 HE22 GLN A 106 11.497 -0.077 9.985 1.00 0.00 H new ATOM 285 N ILE A 107 11.788 -1.912 2.376 1.00 0.00 N ATOM 286 CA ILE A 107 11.288 -2.823 1.354 1.00 0.00 C ATOM 287 C ILE A 107 12.353 -3.106 0.301 1.00 0.00 C ATOM 288 O ILE A 107 12.552 -4.251 -0.104 1.00 0.00 O ATOM 289 CB ILE A 107 10.034 -2.259 0.661 1.00 0.00 C ATOM 290 CG1 ILE A 107 9.425 -3.307 -0.273 1.00 0.00 C ATOM 291 CG2 ILE A 107 10.378 -0.993 -0.108 1.00 0.00 C ATOM 292 CD1 ILE A 107 8.779 -4.464 0.456 1.00 0.00 C ATOM 0 H ILE A 107 11.595 -0.927 2.194 1.00 0.00 H new ATOM 0 HA ILE A 107 11.026 -3.752 1.861 1.00 0.00 H new ATOM 0 HB ILE A 107 9.297 -2.008 1.424 1.00 0.00 H new ATOM 0 HG12 ILE A 107 8.680 -2.827 -0.908 1.00 0.00 H new ATOM 0 HG13 ILE A 107 10.204 -3.692 -0.931 1.00 0.00 H new ATOM 0 HG21 ILE A 107 9.481 -0.606 -0.592 1.00 0.00 H new ATOM 0 HG22 ILE A 107 10.770 -0.244 0.580 1.00 0.00 H new ATOM 0 HG23 ILE A 107 11.130 -1.220 -0.864 1.00 0.00 H new ATOM 0 HD11 ILE A 107 8.369 -5.167 -0.269 1.00 0.00 H new ATOM 0 HD12 ILE A 107 9.525 -4.969 1.070 1.00 0.00 H new ATOM 0 HD13 ILE A 107 7.977 -4.091 1.093 1.00 0.00 H new ATOM 304 N ALA A 108 13.037 -2.054 -0.138 1.00 0.00 N ATOM 305 CA ALA A 108 14.086 -2.190 -1.142 1.00 0.00 C ATOM 306 C ALA A 108 15.262 -2.996 -0.602 1.00 0.00 C ATOM 307 O ALA A 108 15.771 -3.896 -1.271 1.00 0.00 O ATOM 308 CB ALA A 108 14.552 -0.818 -1.606 1.00 0.00 C ATOM 0 H ALA A 108 12.884 -1.099 0.186 1.00 0.00 H new ATOM 0 HA ALA A 108 13.672 -2.729 -1.994 1.00 0.00 H new ATOM 0 HB1 ALA A 108 15.335 -0.934 -2.355 1.00 0.00 H new ATOM 0 HB2 ALA A 108 13.712 -0.276 -2.040 1.00 0.00 H new ATOM 0 HB3 ALA A 108 14.943 -0.260 -0.756 1.00 0.00 H new ATOM 314 N LYS A 109 15.690 -2.668 0.613 1.00 0.00 N ATOM 315 CA LYS A 109 16.807 -3.361 1.244 1.00 0.00 C ATOM 316 C LYS A 109 16.627 -4.874 1.158 1.00 0.00 C ATOM 317 O LYS A 109 17.564 -5.602 0.830 1.00 0.00 O ATOM 318 CB LYS A 109 16.937 -2.935 2.708 1.00 0.00 C ATOM 319 CG LYS A 109 15.796 -3.419 3.586 1.00 0.00 C ATOM 320 CD LYS A 109 15.980 -2.985 5.030 1.00 0.00 C ATOM 321 CE LYS A 109 14.965 -3.650 5.946 1.00 0.00 C ATOM 322 NZ LYS A 109 15.066 -3.147 7.344 1.00 0.00 N ATOM 0 H LYS A 109 15.280 -1.926 1.180 1.00 0.00 H new ATOM 0 HA LYS A 109 17.718 -3.090 0.711 1.00 0.00 H new ATOM 0 HB2 LYS A 109 17.877 -3.316 3.106 1.00 0.00 H new ATOM 0 HB3 LYS A 109 16.987 -1.847 2.758 1.00 0.00 H new ATOM 0 HG2 LYS A 109 14.852 -3.029 3.205 1.00 0.00 H new ATOM 0 HG3 LYS A 109 15.734 -4.506 3.537 1.00 0.00 H new ATOM 0 HD2 LYS A 109 16.988 -3.235 5.360 1.00 0.00 H new ATOM 0 HD3 LYS A 109 15.881 -1.902 5.101 1.00 0.00 H new ATOM 0 HE2 LYS A 109 13.960 -3.468 5.566 1.00 0.00 H new ATOM 0 HE3 LYS A 109 15.119 -4.729 5.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 14.274 -3.521 7.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 15.965 -3.461 7.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 15.029 -2.108 7.343 1.00 0.00 H new ATOM 336 N TYR A 110 15.418 -5.338 1.452 1.00 0.00 N ATOM 337 CA TYR A 110 15.115 -6.764 1.408 1.00 0.00 C ATOM 338 C TYR A 110 15.517 -7.366 0.065 1.00 0.00 C ATOM 339 O TYR A 110 16.068 -8.465 0.005 1.00 0.00 O ATOM 340 CB TYR A 110 13.625 -6.999 1.659 1.00 0.00 C ATOM 341 CG TYR A 110 13.183 -8.421 1.396 1.00 0.00 C ATOM 342 CD1 TYR A 110 13.581 -9.458 2.231 1.00 0.00 C ATOM 343 CD2 TYR A 110 12.369 -8.727 0.313 1.00 0.00 C ATOM 344 CE1 TYR A 110 13.180 -10.759 1.995 1.00 0.00 C ATOM 345 CE2 TYR A 110 11.962 -10.025 0.070 1.00 0.00 C ATOM 346 CZ TYR A 110 12.371 -11.037 0.913 1.00 0.00 C ATOM 347 OH TYR A 110 11.969 -12.331 0.673 1.00 0.00 O ATOM 0 H TYR A 110 14.632 -4.748 1.723 1.00 0.00 H new ATOM 0 HA TYR A 110 15.691 -7.255 2.193 1.00 0.00 H new ATOM 0 HB2 TYR A 110 13.394 -6.741 2.693 1.00 0.00 H new ATOM 0 HB3 TYR A 110 13.048 -6.325 1.026 1.00 0.00 H new ATOM 0 HD1 TYR A 110 14.215 -9.243 3.079 1.00 0.00 H new ATOM 0 HD2 TYR A 110 12.049 -7.937 -0.350 1.00 0.00 H new ATOM 0 HE1 TYR A 110 13.498 -11.553 2.654 1.00 0.00 H new ATOM 0 HE2 TYR A 110 11.327 -10.246 -0.775 1.00 0.00 H new ATOM 0 HH TYR A 110 11.907 -12.817 1.522 1.00 0.00 H new ATOM 357 N TRP A 111 15.239 -6.636 -1.009 1.00 0.00 N ATOM 358 CA TRP A 111 15.571 -7.096 -2.352 1.00 0.00 C ATOM 359 C TRP A 111 17.082 -7.129 -2.558 1.00 0.00 C ATOM 360 O TRP A 111 17.629 -8.119 -3.042 1.00 0.00 O ATOM 361 CB TRP A 111 14.921 -6.190 -3.399 1.00 0.00 C ATOM 362 CG TRP A 111 13.445 -6.412 -3.542 1.00 0.00 C ATOM 363 CD1 TRP A 111 12.455 -5.495 -3.335 1.00 0.00 C ATOM 364 CD2 TRP A 111 12.794 -7.630 -3.921 1.00 0.00 C ATOM 365 NE1 TRP A 111 11.227 -6.069 -3.563 1.00 0.00 N ATOM 366 CE2 TRP A 111 11.408 -7.378 -3.924 1.00 0.00 C ATOM 367 CE3 TRP A 111 13.247 -8.908 -4.260 1.00 0.00 C ATOM 368 CZ2 TRP A 111 10.475 -8.357 -4.252 1.00 0.00 C ATOM 369 CZ3 TRP A 111 12.319 -9.879 -4.585 1.00 0.00 C ATOM 370 CH2 TRP A 111 10.946 -9.599 -4.580 1.00 0.00 C ATOM 0 H TRP A 111 14.785 -5.723 -0.976 1.00 0.00 H new ATOM 0 HA TRP A 111 15.185 -8.109 -2.468 1.00 0.00 H new ATOM 0 HB2 TRP A 111 15.100 -5.149 -3.130 1.00 0.00 H new ATOM 0 HB3 TRP A 111 15.402 -6.358 -4.363 1.00 0.00 H new ATOM 0 HD1 TRP A 111 12.613 -4.469 -3.036 1.00 0.00 H new ATOM 0 HE1 TRP A 111 10.327 -5.597 -3.477 1.00 0.00 H new ATOM 0 HE3 TRP A 111 14.303 -9.133 -4.268 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 9.416 -8.144 -4.248 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 12.658 -10.870 -4.847 1.00 0.00 H new ATOM 0 HH2 TRP A 111 10.246 -10.379 -4.840 1.00 0.00 H new ATOM 381 N GLU A 112 17.749 -6.040 -2.188 1.00 0.00 N ATOM 382 CA GLU A 112 19.197 -5.946 -2.334 1.00 0.00 C ATOM 383 C GLU A 112 19.878 -7.214 -1.829 1.00 0.00 C ATOM 384 O GLU A 112 20.773 -7.753 -2.480 1.00 0.00 O ATOM 385 CB GLU A 112 19.730 -4.730 -1.574 1.00 0.00 C ATOM 386 CG GLU A 112 19.092 -3.418 -1.999 1.00 0.00 C ATOM 387 CD GLU A 112 19.531 -2.977 -3.382 1.00 0.00 C ATOM 388 OE1 GLU A 112 18.969 -3.488 -4.374 1.00 0.00 O ATOM 389 OE2 GLU A 112 20.437 -2.123 -3.473 1.00 0.00 O ATOM 0 H GLU A 112 17.310 -5.212 -1.786 1.00 0.00 H new ATOM 0 HA GLU A 112 19.423 -5.831 -3.394 1.00 0.00 H new ATOM 0 HB2 GLU A 112 19.562 -4.877 -0.507 1.00 0.00 H new ATOM 0 HB3 GLU A 112 20.808 -4.664 -1.721 1.00 0.00 H new ATOM 0 HG2 GLU A 112 18.007 -3.524 -1.983 1.00 0.00 H new ATOM 0 HG3 GLU A 112 19.348 -2.643 -1.276 1.00 0.00 H new ATOM 396 N LEU A 113 19.448 -7.685 -0.663 1.00 0.00 N ATOM 397 CA LEU A 113 20.016 -8.890 -0.068 1.00 0.00 C ATOM 398 C LEU A 113 20.019 -10.041 -1.069 1.00 0.00 C ATOM 399 O LEU A 113 20.951 -10.845 -1.101 1.00 0.00 O ATOM 400 CB LEU A 113 19.227 -9.286 1.181 1.00 0.00 C ATOM 401 CG LEU A 113 19.555 -8.509 2.456 1.00 0.00 C ATOM 402 CD1 LEU A 113 18.743 -7.225 2.523 1.00 0.00 C ATOM 403 CD2 LEU A 113 19.298 -9.369 3.685 1.00 0.00 C ATOM 0 H LEU A 113 18.708 -7.251 -0.111 1.00 0.00 H new ATOM 0 HA LEU A 113 21.047 -8.676 0.214 1.00 0.00 H new ATOM 0 HB2 LEU A 113 18.165 -9.165 0.969 1.00 0.00 H new ATOM 0 HB3 LEU A 113 19.395 -10.346 1.372 1.00 0.00 H new ATOM 0 HG LEU A 113 20.612 -8.245 2.436 1.00 0.00 H new ATOM 0 HD11 LEU A 113 18.990 -6.686 3.437 1.00 0.00 H new ATOM 0 HD12 LEU A 113 18.976 -6.602 1.660 1.00 0.00 H new ATOM 0 HD13 LEU A 113 17.680 -7.466 2.520 1.00 0.00 H new ATOM 0 HD21 LEU A 113 19.537 -8.800 4.584 1.00 0.00 H new ATOM 0 HD22 LEU A 113 18.249 -9.664 3.710 1.00 0.00 H new ATOM 0 HD23 LEU A 113 19.924 -10.260 3.643 1.00 0.00 H new ATOM 415 N GLN A 114 18.971 -10.114 -1.883 1.00 0.00 N ATOM 416 CA GLN A 114 18.855 -11.166 -2.886 1.00 0.00 C ATOM 417 C GLN A 114 19.727 -10.861 -4.099 1.00 0.00 C ATOM 418 O GLN A 114 20.109 -11.763 -4.844 1.00 0.00 O ATOM 419 CB GLN A 114 17.397 -11.328 -3.319 1.00 0.00 C ATOM 420 CG GLN A 114 16.471 -11.753 -2.190 1.00 0.00 C ATOM 421 CD GLN A 114 16.466 -13.253 -1.973 1.00 0.00 C ATOM 422 OE1 GLN A 114 17.397 -13.953 -2.373 1.00 0.00 O ATOM 423 NE2 GLN A 114 15.415 -13.756 -1.337 1.00 0.00 N ATOM 0 H GLN A 114 18.190 -9.458 -1.868 1.00 0.00 H new ATOM 0 HA GLN A 114 19.200 -12.098 -2.439 1.00 0.00 H new ATOM 0 HB2 GLN A 114 17.042 -10.384 -3.733 1.00 0.00 H new ATOM 0 HB3 GLN A 114 17.344 -12.067 -4.119 1.00 0.00 H new ATOM 0 HG2 GLN A 114 16.777 -11.257 -1.269 1.00 0.00 H new ATOM 0 HG3 GLN A 114 15.457 -11.418 -2.411 1.00 0.00 H new ATOM 0 HE21 GLN A 114 14.666 -13.139 -1.023 1.00 0.00 H new ATOM 0 HE22 GLN A 114 15.357 -14.759 -1.163 1.00 0.00 H new ATOM 432 N GLY A 115 20.039 -9.583 -4.292 1.00 0.00 N ATOM 433 CA GLY A 115 20.864 -9.182 -5.417 1.00 0.00 C ATOM 434 C GLY A 115 20.041 -8.702 -6.596 1.00 0.00 C ATOM 435 O GLY A 115 20.474 -8.800 -7.744 1.00 0.00 O ATOM 0 H GLY A 115 19.735 -8.818 -3.689 1.00 0.00 H new ATOM 0 HA2 GLY A 115 21.541 -8.388 -5.103 1.00 0.00 H new ATOM 0 HA3 GLY A 115 21.483 -10.024 -5.728 1.00 0.00 H new ATOM 439 N SER A 116 18.851 -8.182 -6.313 1.00 0.00 N ATOM 440 CA SER A 116 17.964 -7.690 -7.361 1.00 0.00 C ATOM 441 C SER A 116 17.468 -6.284 -7.035 1.00 0.00 C ATOM 442 O SER A 116 17.093 -5.992 -5.899 1.00 0.00 O ATOM 443 CB SER A 116 16.774 -8.635 -7.536 1.00 0.00 C ATOM 444 OG SER A 116 15.868 -8.139 -8.507 1.00 0.00 O ATOM 0 H SER A 116 18.479 -8.090 -5.368 1.00 0.00 H new ATOM 0 HA SER A 116 18.528 -7.651 -8.293 1.00 0.00 H new ATOM 0 HB2 SER A 116 17.129 -9.621 -7.836 1.00 0.00 H new ATOM 0 HB3 SER A 116 16.260 -8.758 -6.583 1.00 0.00 H new ATOM 0 HG SER A 116 15.117 -8.761 -8.602 1.00 0.00 H new ATOM 450 N THR A 117 17.468 -5.415 -8.042 1.00 0.00 N ATOM 451 CA THR A 117 17.019 -4.040 -7.865 1.00 0.00 C ATOM 452 C THR A 117 15.500 -3.943 -7.943 1.00 0.00 C ATOM 453 O THR A 117 14.859 -4.672 -8.701 1.00 0.00 O ATOM 454 CB THR A 117 17.637 -3.107 -8.923 1.00 0.00 C ATOM 455 OG1 THR A 117 17.367 -1.741 -8.589 1.00 0.00 O ATOM 456 CG2 THR A 117 17.083 -3.415 -10.306 1.00 0.00 C ATOM 0 H THR A 117 17.774 -5.640 -8.989 1.00 0.00 H new ATOM 0 HA THR A 117 17.350 -3.724 -6.875 1.00 0.00 H new ATOM 0 HB THR A 117 18.714 -3.272 -8.936 1.00 0.00 H new ATOM 0 HG1 THR A 117 17.765 -1.154 -9.266 1.00 0.00 H new ATOM 0 HG21 THR A 117 17.534 -2.743 -11.036 1.00 0.00 H new ATOM 0 HG22 THR A 117 17.315 -4.447 -10.570 1.00 0.00 H new ATOM 0 HG23 THR A 117 16.002 -3.276 -10.304 1.00 0.00 H new ATOM 464 N LEU A 118 14.928 -3.039 -7.155 1.00 0.00 N ATOM 465 CA LEU A 118 13.483 -2.845 -7.135 1.00 0.00 C ATOM 466 C LEU A 118 13.061 -1.784 -8.147 1.00 0.00 C ATOM 467 O LEU A 118 13.445 -0.619 -8.037 1.00 0.00 O ATOM 468 CB LEU A 118 13.021 -2.442 -5.734 1.00 0.00 C ATOM 469 CG LEU A 118 11.526 -2.594 -5.450 1.00 0.00 C ATOM 470 CD1 LEU A 118 11.276 -2.708 -3.954 1.00 0.00 C ATOM 471 CD2 LEU A 118 10.751 -1.423 -6.034 1.00 0.00 C ATOM 0 H LEU A 118 15.444 -2.429 -6.521 1.00 0.00 H new ATOM 0 HA LEU A 118 13.012 -3.789 -7.408 1.00 0.00 H new ATOM 0 HB2 LEU A 118 13.571 -3.039 -5.006 1.00 0.00 H new ATOM 0 HB3 LEU A 118 13.298 -1.401 -5.567 1.00 0.00 H new ATOM 0 HG LEU A 118 11.176 -3.510 -5.927 1.00 0.00 H new ATOM 0 HD11 LEU A 118 10.207 -2.815 -3.771 1.00 0.00 H new ATOM 0 HD12 LEU A 118 11.801 -3.580 -3.563 1.00 0.00 H new ATOM 0 HD13 LEU A 118 11.641 -1.811 -3.455 1.00 0.00 H new ATOM 0 HD21 LEU A 118 9.689 -1.548 -5.822 1.00 0.00 H new ATOM 0 HD22 LEU A 118 11.103 -0.494 -5.586 1.00 0.00 H new ATOM 0 HD23 LEU A 118 10.904 -1.387 -7.113 1.00 0.00 H new ATOM 483 N LYS A 119 12.268 -2.194 -9.131 1.00 0.00 N ATOM 484 CA LYS A 119 11.791 -1.279 -10.160 1.00 0.00 C ATOM 485 C LYS A 119 10.297 -1.012 -10.002 1.00 0.00 C ATOM 486 O LYS A 119 9.476 -1.916 -10.159 1.00 0.00 O ATOM 487 CB LYS A 119 12.072 -1.852 -11.551 1.00 0.00 C ATOM 488 CG LYS A 119 11.518 -1.003 -12.682 1.00 0.00 C ATOM 489 CD LYS A 119 12.036 -1.467 -14.033 1.00 0.00 C ATOM 490 CE LYS A 119 11.270 -0.819 -15.177 1.00 0.00 C ATOM 491 NZ LYS A 119 9.972 -1.502 -15.432 1.00 0.00 N ATOM 0 H LYS A 119 11.942 -3.155 -9.237 1.00 0.00 H new ATOM 0 HA LYS A 119 12.325 -0.335 -10.047 1.00 0.00 H new ATOM 0 HB2 LYS A 119 13.149 -1.957 -11.681 1.00 0.00 H new ATOM 0 HB3 LYS A 119 11.644 -2.852 -11.616 1.00 0.00 H new ATOM 0 HG2 LYS A 119 10.429 -1.050 -12.673 1.00 0.00 H new ATOM 0 HG3 LYS A 119 11.794 0.040 -12.524 1.00 0.00 H new ATOM 0 HD2 LYS A 119 13.095 -1.225 -14.120 1.00 0.00 H new ATOM 0 HD3 LYS A 119 11.950 -2.551 -14.104 1.00 0.00 H new ATOM 0 HE2 LYS A 119 11.089 0.230 -14.944 1.00 0.00 H new ATOM 0 HE3 LYS A 119 11.878 -0.845 -16.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 9.480 -1.031 -16.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 10.146 -2.497 -15.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 9.381 -1.456 -14.577 1.00 0.00 H new ATOM 505 N ILE A 120 9.953 0.233 -9.690 1.00 0.00 N ATOM 506 CA ILE A 120 8.558 0.617 -9.513 1.00 0.00 C ATOM 507 C ILE A 120 7.815 0.620 -10.845 1.00 0.00 C ATOM 508 O ILE A 120 8.231 1.255 -11.815 1.00 0.00 O ATOM 509 CB ILE A 120 8.436 2.010 -8.867 1.00 0.00 C ATOM 510 CG1 ILE A 120 9.014 1.992 -7.451 1.00 0.00 C ATOM 511 CG2 ILE A 120 6.982 2.458 -8.846 1.00 0.00 C ATOM 512 CD1 ILE A 120 8.324 1.011 -6.529 1.00 0.00 C ATOM 0 H ILE A 120 10.620 0.992 -9.555 1.00 0.00 H new ATOM 0 HA ILE A 120 8.108 -0.123 -8.851 1.00 0.00 H new ATOM 0 HB ILE A 120 9.007 2.722 -9.463 1.00 0.00 H new ATOM 0 HG12 ILE A 120 10.074 1.745 -7.503 1.00 0.00 H new ATOM 0 HG13 ILE A 120 8.940 2.992 -7.025 1.00 0.00 H new ATOM 0 HG21 ILE A 120 6.912 3.444 -8.387 1.00 0.00 H new ATOM 0 HG22 ILE A 120 6.601 2.505 -9.866 1.00 0.00 H new ATOM 0 HG23 ILE A 120 6.390 1.746 -8.270 1.00 0.00 H new ATOM 0 HD11 ILE A 120 8.786 1.052 -5.543 1.00 0.00 H new ATOM 0 HD12 ILE A 120 7.268 1.270 -6.447 1.00 0.00 H new ATOM 0 HD13 ILE A 120 8.420 0.003 -6.933 1.00 0.00 H new ATOM 524 N PRO A 121 6.687 -0.105 -10.895 1.00 0.00 N ATOM 525 CA PRO A 121 5.861 -0.200 -12.102 1.00 0.00 C ATOM 526 C PRO A 121 5.149 1.110 -12.423 1.00 0.00 C ATOM 527 O PRO A 121 5.200 2.062 -11.644 1.00 0.00 O ATOM 528 CB PRO A 121 4.844 -1.289 -11.750 1.00 0.00 C ATOM 529 CG PRO A 121 4.760 -1.263 -10.263 1.00 0.00 C ATOM 530 CD PRO A 121 6.132 -0.886 -9.777 1.00 0.00 C ATOM 0 HA PRO A 121 6.457 -0.423 -12.987 1.00 0.00 H new ATOM 0 HB2 PRO A 121 3.874 -1.087 -12.205 1.00 0.00 H new ATOM 0 HB3 PRO A 121 5.168 -2.265 -12.111 1.00 0.00 H new ATOM 0 HG2 PRO A 121 4.015 -0.542 -9.927 1.00 0.00 H new ATOM 0 HG3 PRO A 121 4.461 -2.236 -9.872 1.00 0.00 H new ATOM 0 HD2 PRO A 121 6.086 -0.298 -8.860 1.00 0.00 H new ATOM 0 HD3 PRO A 121 6.738 -1.766 -9.562 1.00 0.00 H new ATOM 538 N HIS A 122 4.485 1.151 -13.573 1.00 0.00 N ATOM 539 CA HIS A 122 3.762 2.345 -13.996 1.00 0.00 C ATOM 540 C HIS A 122 2.289 2.029 -14.241 1.00 0.00 C ATOM 541 O HIS A 122 1.955 1.185 -15.072 1.00 0.00 O ATOM 542 CB HIS A 122 4.389 2.925 -15.264 1.00 0.00 C ATOM 543 CG HIS A 122 5.738 3.537 -15.039 1.00 0.00 C ATOM 544 ND1 HIS A 122 6.775 3.134 -14.269 1.00 0.00 N flip ATOM 545 CD2 HIS A 122 6.143 4.708 -15.643 1.00 0.00 C flip ATOM 546 CE1 HIS A 122 7.779 4.059 -14.422 1.00 0.00 C flip ATOM 547 NE2 HIS A 122 7.372 4.998 -15.256 1.00 0.00 N flip ATOM 0 H HIS A 122 4.432 0.372 -14.229 1.00 0.00 H new ATOM 0 HA HIS A 122 3.830 3.083 -13.197 1.00 0.00 H new ATOM 0 HB2 HIS A 122 4.477 2.135 -16.010 1.00 0.00 H new ATOM 0 HB3 HIS A 122 3.721 3.680 -15.677 1.00 0.00 H new ATOM 0 HD2 HIS A 122 5.548 5.296 -16.326 1.00 0.00 H new ATOM 0 HE1 HIS A 122 8.744 4.024 -13.939 1.00 0.00 H new ATOM 0 HE2 HIS A 122 7.915 5.810 -15.551 1.00 0.00 H new ATOM 555 N VAL A 123 1.413 2.713 -13.512 1.00 0.00 N ATOM 556 CA VAL A 123 -0.024 2.506 -13.651 1.00 0.00 C ATOM 557 C VAL A 123 -0.693 3.713 -14.299 1.00 0.00 C ATOM 558 O VAL A 123 -0.515 4.846 -13.854 1.00 0.00 O ATOM 559 CB VAL A 123 -0.686 2.237 -12.286 1.00 0.00 C ATOM 560 CG1 VAL A 123 -2.194 2.106 -12.441 1.00 0.00 C ATOM 561 CG2 VAL A 123 -0.098 0.988 -11.646 1.00 0.00 C ATOM 0 H VAL A 123 1.673 3.415 -12.819 1.00 0.00 H new ATOM 0 HA VAL A 123 -0.158 1.633 -14.290 1.00 0.00 H new ATOM 0 HB VAL A 123 -0.484 3.084 -11.630 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.645 1.916 -11.467 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.599 3.030 -12.854 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -2.420 1.278 -13.113 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -0.577 0.813 -10.683 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -0.269 0.131 -12.297 1.00 0.00 H new ATOM 0 HG23 VAL A 123 0.973 1.124 -11.499 1.00 0.00 H new ATOM 571 N GLU A 124 -1.464 3.461 -15.352 1.00 0.00 N ATOM 572 CA GLU A 124 -2.159 4.528 -16.061 1.00 0.00 C ATOM 573 C GLU A 124 -1.184 5.617 -16.498 1.00 0.00 C ATOM 574 O GLU A 124 -1.474 6.808 -16.380 1.00 0.00 O ATOM 575 CB GLU A 124 -3.252 5.131 -15.176 1.00 0.00 C ATOM 576 CG GLU A 124 -4.466 4.232 -15.010 1.00 0.00 C ATOM 577 CD GLU A 124 -5.331 4.184 -16.255 1.00 0.00 C ATOM 578 OE1 GLU A 124 -5.638 5.262 -16.806 1.00 0.00 O ATOM 579 OE2 GLU A 124 -5.701 3.068 -16.676 1.00 0.00 O ATOM 0 H GLU A 124 -1.623 2.528 -15.732 1.00 0.00 H new ATOM 0 HA GLU A 124 -2.618 4.098 -16.951 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -2.834 5.347 -14.193 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -3.570 6.082 -15.603 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -4.135 3.223 -14.763 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -5.064 4.586 -14.170 1.00 0.00 H new ATOM 586 N ARG A 125 -0.027 5.200 -17.001 1.00 0.00 N ATOM 587 CA ARG A 125 0.992 6.139 -17.453 1.00 0.00 C ATOM 588 C ARG A 125 1.425 7.061 -16.317 1.00 0.00 C ATOM 589 O ARG A 125 1.545 8.273 -16.497 1.00 0.00 O ATOM 590 CB ARG A 125 0.467 6.969 -18.626 1.00 0.00 C ATOM 591 CG ARG A 125 0.649 6.298 -19.977 1.00 0.00 C ATOM 592 CD ARG A 125 0.143 7.178 -21.109 1.00 0.00 C ATOM 593 NE ARG A 125 1.118 8.196 -21.491 1.00 0.00 N ATOM 594 CZ ARG A 125 1.038 8.909 -22.608 1.00 0.00 C ATOM 595 NH1 ARG A 125 0.031 8.718 -23.449 1.00 0.00 N ATOM 596 NH2 ARG A 125 1.965 9.817 -22.886 1.00 0.00 N ATOM 0 H ARG A 125 0.228 4.218 -17.106 1.00 0.00 H new ATOM 0 HA ARG A 125 1.858 5.565 -17.782 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -0.593 7.172 -18.471 1.00 0.00 H new ATOM 0 HB3 ARG A 125 0.978 7.932 -18.636 1.00 0.00 H new ATOM 0 HG2 ARG A 125 1.704 6.073 -20.133 1.00 0.00 H new ATOM 0 HG3 ARG A 125 0.115 5.348 -19.987 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -0.090 6.557 -21.974 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -0.785 7.662 -20.805 1.00 0.00 H new ATOM 0 HE ARG A 125 1.904 8.369 -20.865 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -0.684 8.022 -23.238 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -0.028 9.267 -24.307 1.00 0.00 H new ATOM 0 HH21 ARG A 125 2.741 9.968 -22.241 1.00 0.00 H new ATOM 0 HH22 ARG A 125 1.902 10.364 -23.745 1.00 0.00 H new ATOM 610 N LYS A 126 1.657 6.479 -15.145 1.00 0.00 N ATOM 611 CA LYS A 126 2.077 7.246 -13.979 1.00 0.00 C ATOM 612 C LYS A 126 2.801 6.356 -12.974 1.00 0.00 C ATOM 613 O LYS A 126 2.572 5.147 -12.924 1.00 0.00 O ATOM 614 CB LYS A 126 0.866 7.904 -13.313 1.00 0.00 C ATOM 615 CG LYS A 126 1.193 9.211 -12.612 1.00 0.00 C ATOM 616 CD LYS A 126 0.140 9.568 -11.577 1.00 0.00 C ATOM 617 CE LYS A 126 -1.067 10.237 -12.217 1.00 0.00 C ATOM 618 NZ LYS A 126 -0.772 11.638 -12.627 1.00 0.00 N ATOM 0 H LYS A 126 1.561 5.477 -14.978 1.00 0.00 H new ATOM 0 HA LYS A 126 2.766 8.021 -14.314 1.00 0.00 H new ATOM 0 HB2 LYS A 126 0.102 8.088 -14.068 1.00 0.00 H new ATOM 0 HB3 LYS A 126 0.438 7.210 -12.589 1.00 0.00 H new ATOM 0 HG2 LYS A 126 2.167 9.132 -12.129 1.00 0.00 H new ATOM 0 HG3 LYS A 126 1.266 10.011 -13.348 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -0.178 8.666 -11.054 1.00 0.00 H new ATOM 0 HD3 LYS A 126 0.573 10.234 -10.831 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -1.381 9.662 -13.088 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -1.900 10.232 -11.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -1.661 12.128 -12.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -0.291 12.133 -11.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -0.158 11.632 -13.466 1.00 0.00 H new ATOM 632 N ILE A 127 3.673 6.961 -12.175 1.00 0.00 N ATOM 633 CA ILE A 127 4.428 6.223 -11.170 1.00 0.00 C ATOM 634 C ILE A 127 3.533 5.799 -10.011 1.00 0.00 C ATOM 635 O ILE A 127 3.158 6.617 -9.170 1.00 0.00 O ATOM 636 CB ILE A 127 5.599 7.059 -10.620 1.00 0.00 C ATOM 637 CG1 ILE A 127 6.562 7.433 -11.749 1.00 0.00 C ATOM 638 CG2 ILE A 127 6.329 6.292 -9.527 1.00 0.00 C ATOM 639 CD1 ILE A 127 7.275 6.244 -12.354 1.00 0.00 C ATOM 0 H ILE A 127 3.874 7.961 -12.204 1.00 0.00 H new ATOM 0 HA ILE A 127 4.825 5.335 -11.663 1.00 0.00 H new ATOM 0 HB ILE A 127 5.200 7.977 -10.189 1.00 0.00 H new ATOM 0 HG12 ILE A 127 6.008 7.951 -12.532 1.00 0.00 H new ATOM 0 HG13 ILE A 127 7.303 8.134 -11.366 1.00 0.00 H new ATOM 0 HG21 ILE A 127 7.154 6.895 -9.148 1.00 0.00 H new ATOM 0 HG22 ILE A 127 5.638 6.071 -8.714 1.00 0.00 H new ATOM 0 HG23 ILE A 127 6.719 5.360 -9.935 1.00 0.00 H new ATOM 0 HD11 ILE A 127 7.941 6.584 -13.147 1.00 0.00 H new ATOM 0 HD12 ILE A 127 7.857 5.738 -11.584 1.00 0.00 H new ATOM 0 HD13 ILE A 127 6.542 5.552 -12.768 1.00 0.00 H new ATOM 651 N LEU A 128 3.194 4.515 -9.972 1.00 0.00 N ATOM 652 CA LEU A 128 2.343 3.980 -8.914 1.00 0.00 C ATOM 653 C LEU A 128 3.042 4.060 -7.561 1.00 0.00 C ATOM 654 O LEU A 128 4.076 3.426 -7.346 1.00 0.00 O ATOM 655 CB LEU A 128 1.965 2.530 -9.221 1.00 0.00 C ATOM 656 CG LEU A 128 1.169 1.801 -8.139 1.00 0.00 C ATOM 657 CD1 LEU A 128 -0.225 2.396 -8.009 1.00 0.00 C ATOM 658 CD2 LEU A 128 1.088 0.313 -8.447 1.00 0.00 C ATOM 0 H LEU A 128 3.495 3.825 -10.660 1.00 0.00 H new ATOM 0 HA LEU A 128 1.436 4.584 -8.870 1.00 0.00 H new ATOM 0 HB2 LEU A 128 1.385 2.514 -10.144 1.00 0.00 H new ATOM 0 HB3 LEU A 128 2.880 1.969 -9.411 1.00 0.00 H new ATOM 0 HG LEU A 128 1.686 1.928 -7.188 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -0.777 1.864 -7.234 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -0.147 3.450 -7.741 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -0.751 2.301 -8.959 1.00 0.00 H new ATOM 0 HD21 LEU A 128 0.518 -0.190 -7.666 1.00 0.00 H new ATOM 0 HD22 LEU A 128 0.595 0.167 -9.408 1.00 0.00 H new ATOM 0 HD23 LEU A 128 2.094 -0.105 -8.488 1.00 0.00 H new ATOM 670 N ASP A 129 2.470 4.840 -6.650 1.00 0.00 N ATOM 671 CA ASP A 129 3.036 5.000 -5.316 1.00 0.00 C ATOM 672 C ASP A 129 2.661 3.822 -4.422 1.00 0.00 C ATOM 673 O ASP A 129 1.508 3.685 -4.009 1.00 0.00 O ATOM 674 CB ASP A 129 2.553 6.308 -4.687 1.00 0.00 C ATOM 675 CG ASP A 129 3.322 6.665 -3.430 1.00 0.00 C ATOM 676 OD1 ASP A 129 3.873 5.744 -2.790 1.00 0.00 O ATOM 677 OD2 ASP A 129 3.374 7.864 -3.087 1.00 0.00 O ATOM 0 H ASP A 129 1.614 5.371 -6.811 1.00 0.00 H new ATOM 0 HA ASP A 129 4.122 5.031 -5.410 1.00 0.00 H new ATOM 0 HB2 ASP A 129 2.653 7.115 -5.412 1.00 0.00 H new ATOM 0 HB3 ASP A 129 1.493 6.223 -4.449 1.00 0.00 H new ATOM 682 N LEU A 130 3.640 2.974 -4.127 1.00 0.00 N ATOM 683 CA LEU A 130 3.412 1.807 -3.282 1.00 0.00 C ATOM 684 C LEU A 130 3.065 2.225 -1.857 1.00 0.00 C ATOM 685 O LEU A 130 2.057 1.790 -1.300 1.00 0.00 O ATOM 686 CB LEU A 130 4.651 0.909 -3.275 1.00 0.00 C ATOM 687 CG LEU A 130 4.937 0.149 -4.570 1.00 0.00 C ATOM 688 CD1 LEU A 130 6.350 -0.413 -4.558 1.00 0.00 C ATOM 689 CD2 LEU A 130 3.920 -0.964 -4.771 1.00 0.00 C ATOM 0 H LEU A 130 4.599 3.073 -4.460 1.00 0.00 H new ATOM 0 HA LEU A 130 2.569 1.251 -3.693 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.519 1.524 -3.039 1.00 0.00 H new ATOM 0 HB3 LEU A 130 4.545 0.184 -2.468 1.00 0.00 H new ATOM 0 HG LEU A 130 4.852 0.846 -5.404 1.00 0.00 H new ATOM 0 HD11 LEU A 130 6.536 -0.951 -5.488 1.00 0.00 H new ATOM 0 HD12 LEU A 130 7.066 0.404 -4.462 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.463 -1.095 -3.716 1.00 0.00 H new ATOM 0 HD21 LEU A 130 4.139 -1.494 -5.698 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.972 -1.660 -3.934 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.919 -0.537 -4.826 1.00 0.00 H new ATOM 701 N PHE A 131 3.904 3.074 -1.274 1.00 0.00 N ATOM 702 CA PHE A 131 3.685 3.552 0.086 1.00 0.00 C ATOM 703 C PHE A 131 2.247 4.028 0.271 1.00 0.00 C ATOM 704 O PHE A 131 1.479 3.434 1.026 1.00 0.00 O ATOM 705 CB PHE A 131 4.656 4.689 0.412 1.00 0.00 C ATOM 706 CG PHE A 131 4.163 5.606 1.495 1.00 0.00 C ATOM 707 CD1 PHE A 131 4.331 5.276 2.830 1.00 0.00 C ATOM 708 CD2 PHE A 131 3.532 6.798 1.177 1.00 0.00 C ATOM 709 CE1 PHE A 131 3.879 6.118 3.829 1.00 0.00 C ATOM 710 CE2 PHE A 131 3.079 7.644 2.171 1.00 0.00 C ATOM 711 CZ PHE A 131 3.251 7.304 3.499 1.00 0.00 C ATOM 0 H PHE A 131 4.742 3.445 -1.722 1.00 0.00 H new ATOM 0 HA PHE A 131 3.865 2.722 0.769 1.00 0.00 H new ATOM 0 HB2 PHE A 131 5.613 4.263 0.715 1.00 0.00 H new ATOM 0 HB3 PHE A 131 4.838 5.271 -0.491 1.00 0.00 H new ATOM 0 HD1 PHE A 131 4.821 4.350 3.093 1.00 0.00 H new ATOM 0 HD2 PHE A 131 3.393 7.069 0.141 1.00 0.00 H new ATOM 0 HE1 PHE A 131 4.016 5.849 4.866 1.00 0.00 H new ATOM 0 HE2 PHE A 131 2.590 8.571 1.910 1.00 0.00 H new ATOM 0 HZ PHE A 131 2.896 7.963 4.277 1.00 0.00 H new ATOM 721 N GLN A 132 1.892 5.103 -0.425 1.00 0.00 N ATOM 722 CA GLN A 132 0.547 5.659 -0.338 1.00 0.00 C ATOM 723 C GLN A 132 -0.502 4.598 -0.650 1.00 0.00 C ATOM 724 O GLN A 132 -1.481 4.443 0.082 1.00 0.00 O ATOM 725 CB GLN A 132 0.397 6.840 -1.299 1.00 0.00 C ATOM 726 CG GLN A 132 -0.914 7.593 -1.137 1.00 0.00 C ATOM 727 CD GLN A 132 -1.027 8.776 -2.078 1.00 0.00 C ATOM 728 OE1 GLN A 132 -0.030 9.244 -2.629 1.00 0.00 O ATOM 729 NE2 GLN A 132 -2.246 9.267 -2.269 1.00 0.00 N ATOM 0 H GLN A 132 2.517 5.606 -1.055 1.00 0.00 H new ATOM 0 HA GLN A 132 0.391 6.008 0.683 1.00 0.00 H new ATOM 0 HB2 GLN A 132 1.225 7.531 -1.144 1.00 0.00 H new ATOM 0 HB3 GLN A 132 0.473 6.476 -2.324 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -1.745 6.911 -1.316 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -1.004 7.942 -0.108 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -3.045 8.849 -1.792 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -2.383 10.062 -2.892 1.00 0.00 H new ATOM 738 N LEU A 133 -0.293 3.869 -1.741 1.00 0.00 N ATOM 739 CA LEU A 133 -1.222 2.821 -2.151 1.00 0.00 C ATOM 740 C LEU A 133 -1.537 1.887 -0.987 1.00 0.00 C ATOM 741 O LEU A 133 -2.639 1.909 -0.441 1.00 0.00 O ATOM 742 CB LEU A 133 -0.637 2.022 -3.317 1.00 0.00 C ATOM 743 CG LEU A 133 -1.275 0.658 -3.582 1.00 0.00 C ATOM 744 CD1 LEU A 133 -2.790 0.777 -3.630 1.00 0.00 C ATOM 745 CD2 LEU A 133 -0.743 0.063 -4.878 1.00 0.00 C ATOM 0 H LEU A 133 0.511 3.984 -2.358 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.149 3.296 -2.473 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -0.722 2.623 -4.222 1.00 0.00 H new ATOM 0 HB3 LEU A 133 0.427 1.874 -3.132 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.010 -0.011 -2.763 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -3.226 -0.204 -3.820 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -3.155 1.159 -2.677 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -3.076 1.462 -4.428 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -1.208 -0.908 -5.051 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -0.977 0.730 -5.708 1.00 0.00 H new ATOM 0 HD23 LEU A 133 0.338 -0.060 -4.805 1.00 0.00 H new ATOM 757 N ASN A 134 -0.560 1.068 -0.611 1.00 0.00 N ATOM 758 CA ASN A 134 -0.733 0.127 0.490 1.00 0.00 C ATOM 759 C ASN A 134 -1.316 0.824 1.715 1.00 0.00 C ATOM 760 O ASN A 134 -2.217 0.300 2.371 1.00 0.00 O ATOM 761 CB ASN A 134 0.606 -0.523 0.848 1.00 0.00 C ATOM 762 CG ASN A 134 0.499 -1.441 2.050 1.00 0.00 C ATOM 763 OD1 ASN A 134 -0.472 -1.385 2.804 1.00 0.00 O ATOM 764 ND2 ASN A 134 1.501 -2.294 2.233 1.00 0.00 N ATOM 0 H ASN A 134 0.359 1.037 -1.052 1.00 0.00 H new ATOM 0 HA ASN A 134 -1.430 -0.646 0.168 1.00 0.00 H new ATOM 0 HB2 ASN A 134 0.972 -1.090 -0.008 1.00 0.00 H new ATOM 0 HB3 ASN A 134 1.341 0.255 1.053 1.00 0.00 H new ATOM 0 HD21 ASN A 134 1.485 -2.937 3.024 1.00 0.00 H new ATOM 0 HD22 ASN A 134 2.286 -2.305 1.582 1.00 0.00 H new ATOM 771 N LYS A 135 -0.797 2.009 2.018 1.00 0.00 N ATOM 772 CA LYS A 135 -1.266 2.781 3.163 1.00 0.00 C ATOM 773 C LYS A 135 -2.785 2.917 3.141 1.00 0.00 C ATOM 774 O LYS A 135 -3.462 2.594 4.118 1.00 0.00 O ATOM 775 CB LYS A 135 -0.619 4.167 3.169 1.00 0.00 C ATOM 776 CG LYS A 135 -0.851 4.941 4.455 1.00 0.00 C ATOM 777 CD LYS A 135 -0.364 6.376 4.339 1.00 0.00 C ATOM 778 CE LYS A 135 -0.761 7.199 5.555 1.00 0.00 C ATOM 779 NZ LYS A 135 -0.293 8.609 5.446 1.00 0.00 N ATOM 0 H LYS A 135 -0.051 2.456 1.486 1.00 0.00 H new ATOM 0 HA LYS A 135 -0.979 2.250 4.070 1.00 0.00 H new ATOM 0 HB2 LYS A 135 0.454 4.059 3.009 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -1.010 4.745 2.331 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -1.914 4.935 4.697 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -0.334 4.446 5.277 1.00 0.00 H new ATOM 0 HD2 LYS A 135 0.720 6.386 4.230 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -0.779 6.831 3.439 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -1.845 7.184 5.666 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -0.342 6.745 6.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -0.583 9.137 6.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 0.744 8.625 5.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -0.713 9.050 4.603 1.00 0.00 H new ATOM 793 N LEU A 136 -3.316 3.396 2.021 1.00 0.00 N ATOM 794 CA LEU A 136 -4.756 3.574 1.871 1.00 0.00 C ATOM 795 C LEU A 136 -5.495 2.264 2.124 1.00 0.00 C ATOM 796 O LEU A 136 -6.492 2.231 2.846 1.00 0.00 O ATOM 797 CB LEU A 136 -5.083 4.094 0.470 1.00 0.00 C ATOM 798 CG LEU A 136 -4.598 5.509 0.150 1.00 0.00 C ATOM 799 CD1 LEU A 136 -4.654 5.766 -1.348 1.00 0.00 C ATOM 800 CD2 LEU A 136 -5.427 6.540 0.902 1.00 0.00 C ATOM 0 H LEU A 136 -2.770 3.668 1.203 1.00 0.00 H new ATOM 0 HA LEU A 136 -5.086 4.305 2.609 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -4.651 3.409 -0.260 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -6.164 4.063 0.336 1.00 0.00 H new ATOM 0 HG LEU A 136 -3.561 5.600 0.475 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -4.305 6.777 -1.557 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -4.016 5.048 -1.864 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -5.681 5.657 -1.698 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -5.068 7.541 0.662 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -6.473 6.450 0.609 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -5.335 6.369 1.975 1.00 0.00 H new ATOM 812 N VAL A 137 -4.999 1.185 1.528 1.00 0.00 N ATOM 813 CA VAL A 137 -5.610 -0.129 1.691 1.00 0.00 C ATOM 814 C VAL A 137 -5.876 -0.432 3.161 1.00 0.00 C ATOM 815 O VAL A 137 -6.980 -0.830 3.534 1.00 0.00 O ATOM 816 CB VAL A 137 -4.720 -1.239 1.103 1.00 0.00 C ATOM 817 CG1 VAL A 137 -5.421 -2.586 1.186 1.00 0.00 C ATOM 818 CG2 VAL A 137 -4.343 -0.913 -0.335 1.00 0.00 C ATOM 0 H VAL A 137 -4.175 1.195 0.927 1.00 0.00 H new ATOM 0 HA VAL A 137 -6.556 -0.107 1.150 1.00 0.00 H new ATOM 0 HB VAL A 137 -3.804 -1.296 1.691 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -4.777 -3.358 0.766 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -5.636 -2.821 2.229 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -6.354 -2.546 0.623 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -3.714 -1.708 -0.735 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -5.247 -0.828 -0.938 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -3.798 0.030 -0.363 1.00 0.00 H new ATOM 828 N ALA A 138 -4.858 -0.241 3.993 1.00 0.00 N ATOM 829 CA ALA A 138 -4.982 -0.491 5.424 1.00 0.00 C ATOM 830 C ALA A 138 -5.988 0.461 6.062 1.00 0.00 C ATOM 831 O ALA A 138 -6.703 0.090 6.992 1.00 0.00 O ATOM 832 CB ALA A 138 -3.626 -0.362 6.102 1.00 0.00 C ATOM 0 H ALA A 138 -3.937 0.086 3.701 1.00 0.00 H new ATOM 0 HA ALA A 138 -5.348 -1.509 5.560 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -3.734 -0.551 7.170 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -2.934 -1.087 5.673 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -3.237 0.645 5.949 1.00 0.00 H new ATOM 838 N GLU A 139 -6.035 1.690 5.558 1.00 0.00 N ATOM 839 CA GLU A 139 -6.952 2.695 6.081 1.00 0.00 C ATOM 840 C GLU A 139 -8.399 2.330 5.762 1.00 0.00 C ATOM 841 O GLU A 139 -9.284 2.464 6.606 1.00 0.00 O ATOM 842 CB GLU A 139 -6.622 4.071 5.500 1.00 0.00 C ATOM 843 CG GLU A 139 -5.413 4.730 6.143 1.00 0.00 C ATOM 844 CD GLU A 139 -5.333 6.216 5.851 1.00 0.00 C ATOM 845 OE1 GLU A 139 -6.176 6.970 6.381 1.00 0.00 O ATOM 846 OE2 GLU A 139 -4.429 6.624 5.092 1.00 0.00 O ATOM 0 H GLU A 139 -5.449 2.013 4.788 1.00 0.00 H new ATOM 0 HA GLU A 139 -6.834 2.728 7.164 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -6.444 3.971 4.429 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -7.487 4.723 5.619 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -5.452 4.577 7.222 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -4.506 4.244 5.785 1.00 0.00 H new ATOM 853 N GLU A 140 -8.631 1.869 4.537 1.00 0.00 N ATOM 854 CA GLU A 140 -9.970 1.486 4.106 1.00 0.00 C ATOM 855 C GLU A 140 -10.397 0.174 4.757 1.00 0.00 C ATOM 856 O GLU A 140 -11.573 -0.187 4.740 1.00 0.00 O ATOM 857 CB GLU A 140 -10.021 1.352 2.583 1.00 0.00 C ATOM 858 CG GLU A 140 -9.695 2.641 1.847 1.00 0.00 C ATOM 859 CD GLU A 140 -10.523 3.815 2.332 1.00 0.00 C ATOM 860 OE1 GLU A 140 -11.752 3.804 2.112 1.00 0.00 O ATOM 861 OE2 GLU A 140 -9.942 4.744 2.931 1.00 0.00 O ATOM 0 H GLU A 140 -7.909 1.752 3.826 1.00 0.00 H new ATOM 0 HA GLU A 140 -10.662 2.269 4.418 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -9.320 0.578 2.271 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -11.016 1.018 2.289 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -8.637 2.870 1.974 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -9.864 2.498 0.780 1.00 0.00 H new ATOM 868 N GLY A 141 -9.431 -0.538 5.331 1.00 0.00 N ATOM 869 CA GLY A 141 -9.725 -1.802 5.979 1.00 0.00 C ATOM 870 C GLY A 141 -8.529 -2.733 6.005 1.00 0.00 C ATOM 871 O GLY A 141 -8.052 -3.112 7.074 1.00 0.00 O ATOM 0 H GLY A 141 -8.450 -0.261 5.358 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -10.058 -1.614 7.000 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -10.550 -2.290 5.460 1.00 0.00 H new ATOM 875 N GLY A 142 -8.044 -3.104 4.824 1.00 0.00 N ATOM 876 CA GLY A 142 -6.902 -3.995 4.738 1.00 0.00 C ATOM 877 C GLY A 142 -6.944 -4.874 3.504 1.00 0.00 C ATOM 878 O GLY A 142 -7.961 -4.938 2.813 1.00 0.00 O ATOM 0 H GLY A 142 -8.422 -2.803 3.925 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -5.985 -3.406 4.729 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -6.868 -4.624 5.627 1.00 0.00 H new ATOM 882 N PHE A 143 -5.835 -5.551 3.224 1.00 0.00 N ATOM 883 CA PHE A 143 -5.749 -6.429 2.062 1.00 0.00 C ATOM 884 C PHE A 143 -6.836 -7.498 2.106 1.00 0.00 C ATOM 885 O PHE A 143 -7.460 -7.806 1.091 1.00 0.00 O ATOM 886 CB PHE A 143 -4.370 -7.090 1.998 1.00 0.00 C ATOM 887 CG PHE A 143 -4.302 -8.240 1.035 1.00 0.00 C ATOM 888 CD1 PHE A 143 -4.779 -9.491 1.394 1.00 0.00 C ATOM 889 CD2 PHE A 143 -3.760 -8.071 -0.229 1.00 0.00 C ATOM 890 CE1 PHE A 143 -4.716 -10.551 0.509 1.00 0.00 C ATOM 891 CE2 PHE A 143 -3.695 -9.128 -1.118 1.00 0.00 C ATOM 892 CZ PHE A 143 -4.175 -10.369 -0.748 1.00 0.00 C ATOM 0 H PHE A 143 -4.984 -5.509 3.785 1.00 0.00 H new ATOM 0 HA PHE A 143 -5.897 -5.823 1.168 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -3.630 -6.342 1.712 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -4.098 -7.443 2.993 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -5.204 -9.639 2.376 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -3.384 -7.102 -0.523 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -5.090 -11.521 0.801 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -3.270 -8.983 -2.100 1.00 0.00 H new ATOM 0 HZ PHE A 143 -4.127 -11.196 -1.441 1.00 0.00 H new ATOM 902 N ALA A 144 -7.057 -8.061 3.290 1.00 0.00 N ATOM 903 CA ALA A 144 -8.069 -9.095 3.467 1.00 0.00 C ATOM 904 C ALA A 144 -9.470 -8.534 3.247 1.00 0.00 C ATOM 905 O ALA A 144 -10.156 -8.906 2.295 1.00 0.00 O ATOM 906 CB ALA A 144 -7.957 -9.711 4.854 1.00 0.00 C ATOM 0 H ALA A 144 -6.549 -7.818 4.140 1.00 0.00 H new ATOM 0 HA ALA A 144 -7.895 -9.871 2.722 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -8.719 -10.482 4.972 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -6.969 -10.155 4.976 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -8.103 -8.938 5.608 1.00 0.00 H new ATOM 912 N VAL A 145 -9.890 -7.638 4.135 1.00 0.00 N ATOM 913 CA VAL A 145 -11.210 -7.026 4.038 1.00 0.00 C ATOM 914 C VAL A 145 -11.438 -6.428 2.654 1.00 0.00 C ATOM 915 O VAL A 145 -12.524 -6.545 2.086 1.00 0.00 O ATOM 916 CB VAL A 145 -11.398 -5.925 5.098 1.00 0.00 C ATOM 917 CG1 VAL A 145 -10.263 -4.915 5.025 1.00 0.00 C ATOM 918 CG2 VAL A 145 -12.744 -5.240 4.922 1.00 0.00 C ATOM 0 H VAL A 145 -9.335 -7.320 4.930 1.00 0.00 H new ATOM 0 HA VAL A 145 -11.939 -7.817 4.214 1.00 0.00 H new ATOM 0 HB VAL A 145 -11.378 -6.388 6.085 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -10.413 -4.144 5.781 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -9.314 -5.420 5.205 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -10.248 -4.455 4.037 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -12.860 -4.465 5.680 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -12.796 -4.789 3.931 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -13.543 -5.974 5.029 1.00 0.00 H new ATOM 928 N VAL A 146 -10.405 -5.786 2.115 1.00 0.00 N ATOM 929 CA VAL A 146 -10.492 -5.171 0.797 1.00 0.00 C ATOM 930 C VAL A 146 -10.572 -6.228 -0.299 1.00 0.00 C ATOM 931 O VAL A 146 -11.116 -5.980 -1.376 1.00 0.00 O ATOM 932 CB VAL A 146 -9.283 -4.256 0.524 1.00 0.00 C ATOM 933 CG1 VAL A 146 -9.313 -3.744 -0.908 1.00 0.00 C ATOM 934 CG2 VAL A 146 -9.258 -3.099 1.512 1.00 0.00 C ATOM 0 H VAL A 146 -9.499 -5.679 2.572 1.00 0.00 H new ATOM 0 HA VAL A 146 -11.402 -4.572 0.787 1.00 0.00 H new ATOM 0 HB VAL A 146 -8.371 -4.838 0.657 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -8.451 -3.099 -1.082 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -9.280 -4.588 -1.597 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -10.229 -3.177 -1.073 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -8.398 -2.462 1.305 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -10.173 -2.516 1.412 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -9.185 -3.489 2.527 1.00 0.00 H new ATOM 944 N CYS A 147 -10.028 -7.406 -0.018 1.00 0.00 N ATOM 945 CA CYS A 147 -10.038 -8.502 -0.980 1.00 0.00 C ATOM 946 C CYS A 147 -11.398 -9.192 -1.004 1.00 0.00 C ATOM 947 O CYS A 147 -11.839 -9.682 -2.044 1.00 0.00 O ATOM 948 CB CYS A 147 -8.944 -9.516 -0.640 1.00 0.00 C ATOM 949 SG CYS A 147 -7.338 -9.147 -1.385 1.00 0.00 S ATOM 0 H CYS A 147 -9.574 -7.627 0.868 1.00 0.00 H new ATOM 0 HA CYS A 147 -9.844 -8.087 -1.969 1.00 0.00 H new ATOM 0 HB2 CYS A 147 -8.829 -9.560 0.443 1.00 0.00 H new ATOM 0 HB3 CYS A 147 -9.266 -10.505 -0.967 1.00 0.00 H new ATOM 0 HG CYS A 147 -6.402 -9.762 -0.725 1.00 0.00 H new ATOM 955 N LYS A 148 -12.058 -9.228 0.148 1.00 0.00 N ATOM 956 CA LYS A 148 -13.368 -9.858 0.261 1.00 0.00 C ATOM 957 C LYS A 148 -14.467 -8.917 -0.220 1.00 0.00 C ATOM 958 O LYS A 148 -15.361 -9.320 -0.964 1.00 0.00 O ATOM 959 CB LYS A 148 -13.634 -10.274 1.709 1.00 0.00 C ATOM 960 CG LYS A 148 -14.316 -9.197 2.535 1.00 0.00 C ATOM 961 CD LYS A 148 -14.681 -9.704 3.920 1.00 0.00 C ATOM 962 CE LYS A 148 -14.732 -8.571 4.934 1.00 0.00 C ATOM 963 NZ LYS A 148 -15.632 -7.470 4.491 1.00 0.00 N ATOM 0 H LYS A 148 -11.707 -8.828 1.018 1.00 0.00 H new ATOM 0 HA LYS A 148 -13.372 -10.746 -0.371 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -14.254 -11.170 1.713 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -12.688 -10.539 2.182 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -13.657 -8.334 2.625 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -15.216 -8.859 2.022 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -15.649 -10.203 3.882 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -13.951 -10.448 4.240 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -15.076 -8.957 5.893 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -13.727 -8.178 5.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -16.196 -7.137 5.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -15.062 -6.684 4.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -16.267 -7.820 3.746 1.00 0.00 H new ATOM 977 N ASP A 149 -14.394 -7.662 0.210 1.00 0.00 N ATOM 978 CA ASP A 149 -15.383 -6.662 -0.179 1.00 0.00 C ATOM 979 C ASP A 149 -14.965 -5.957 -1.466 1.00 0.00 C ATOM 980 O ASP A 149 -15.438 -4.861 -1.766 1.00 0.00 O ATOM 981 CB ASP A 149 -15.570 -5.637 0.941 1.00 0.00 C ATOM 982 CG ASP A 149 -16.636 -6.054 1.935 1.00 0.00 C ATOM 983 OD1 ASP A 149 -16.887 -7.271 2.060 1.00 0.00 O ATOM 984 OD2 ASP A 149 -17.219 -5.163 2.588 1.00 0.00 O ATOM 0 H ASP A 149 -13.661 -7.313 0.828 1.00 0.00 H new ATOM 0 HA ASP A 149 -16.330 -7.172 -0.356 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -14.624 -5.498 1.464 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -15.839 -4.674 0.507 1.00 0.00 H new ATOM 989 N ARG A 150 -14.076 -6.593 -2.221 1.00 0.00 N ATOM 990 CA ARG A 150 -13.594 -6.026 -3.475 1.00 0.00 C ATOM 991 C ARG A 150 -13.571 -4.502 -3.409 1.00 0.00 C ATOM 992 O ARG A 150 -14.051 -3.823 -4.317 1.00 0.00 O ATOM 993 CB ARG A 150 -14.474 -6.484 -4.639 1.00 0.00 C ATOM 994 CG ARG A 150 -15.957 -6.232 -4.417 1.00 0.00 C ATOM 995 CD ARG A 150 -16.624 -7.410 -3.725 1.00 0.00 C ATOM 996 NE ARG A 150 -18.068 -7.427 -3.944 1.00 0.00 N ATOM 997 CZ ARG A 150 -18.906 -6.557 -3.390 1.00 0.00 C ATOM 998 NH1 ARG A 150 -18.445 -5.606 -2.590 1.00 0.00 N ATOM 999 NH2 ARG A 150 -20.207 -6.637 -3.638 1.00 0.00 N ATOM 0 H ARG A 150 -13.675 -7.501 -1.987 1.00 0.00 H new ATOM 0 HA ARG A 150 -12.576 -6.381 -3.637 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -14.158 -5.969 -5.546 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -14.316 -7.550 -4.806 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -16.088 -5.333 -3.815 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -16.443 -6.048 -5.375 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -16.190 -8.340 -4.093 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -16.420 -7.365 -2.655 1.00 0.00 H new ATOM 0 HE ARG A 150 -18.454 -8.146 -4.556 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -17.445 -5.541 -2.399 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -19.090 -4.939 -2.166 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -20.565 -7.367 -4.254 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -20.849 -5.969 -3.212 1.00 0.00 H new ATOM 1013 N LYS A 151 -13.012 -3.970 -2.328 1.00 0.00 N ATOM 1014 CA LYS A 151 -12.925 -2.526 -2.142 1.00 0.00 C ATOM 1015 C LYS A 151 -11.653 -1.972 -2.774 1.00 0.00 C ATOM 1016 O LYS A 151 -11.023 -1.065 -2.230 1.00 0.00 O ATOM 1017 CB LYS A 151 -12.959 -2.180 -0.651 1.00 0.00 C ATOM 1018 CG LYS A 151 -14.183 -2.718 0.070 1.00 0.00 C ATOM 1019 CD LYS A 151 -14.524 -1.879 1.291 1.00 0.00 C ATOM 1020 CE LYS A 151 -13.809 -2.388 2.533 1.00 0.00 C ATOM 1021 NZ LYS A 151 -12.355 -2.067 2.507 1.00 0.00 N ATOM 0 H LYS A 151 -12.612 -4.518 -1.566 1.00 0.00 H new ATOM 0 HA LYS A 151 -13.783 -2.069 -2.635 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -12.063 -2.577 -0.174 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -12.928 -1.096 -0.537 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -15.033 -2.731 -0.613 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -14.003 -3.749 0.374 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -14.246 -0.841 1.110 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -15.601 -1.897 1.457 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -14.263 -1.946 3.420 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -13.941 -3.467 2.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -11.806 -2.949 2.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -12.144 -1.481 1.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -12.099 -1.547 3.370 1.00 0.00 H new ATOM 1035 N TRP A 152 -11.282 -2.521 -3.925 1.00 0.00 N ATOM 1036 CA TRP A 152 -10.086 -2.079 -4.632 1.00 0.00 C ATOM 1037 C TRP A 152 -10.390 -0.877 -5.520 1.00 0.00 C ATOM 1038 O TRP A 152 -9.613 0.076 -5.581 1.00 0.00 O ATOM 1039 CB TRP A 152 -9.516 -3.221 -5.476 1.00 0.00 C ATOM 1040 CG TRP A 152 -8.729 -4.214 -4.676 1.00 0.00 C ATOM 1041 CD1 TRP A 152 -8.940 -5.562 -4.607 1.00 0.00 C ATOM 1042 CD2 TRP A 152 -7.607 -3.938 -3.831 1.00 0.00 C ATOM 1043 NE1 TRP A 152 -8.017 -6.140 -3.770 1.00 0.00 N ATOM 1044 CE2 TRP A 152 -7.187 -5.166 -3.281 1.00 0.00 C ATOM 1045 CE3 TRP A 152 -6.915 -2.774 -3.486 1.00 0.00 C ATOM 1046 CZ2 TRP A 152 -6.108 -5.259 -2.406 1.00 0.00 C ATOM 1047 CZ3 TRP A 152 -5.844 -2.869 -2.617 1.00 0.00 C ATOM 1048 CH2 TRP A 152 -5.449 -4.104 -2.086 1.00 0.00 C ATOM 0 H TRP A 152 -11.792 -3.273 -4.388 1.00 0.00 H new ATOM 0 HA TRP A 152 -9.346 -1.780 -3.890 1.00 0.00 H new ATOM 0 HB2 TRP A 152 -10.335 -3.736 -5.978 1.00 0.00 H new ATOM 0 HB3 TRP A 152 -8.877 -2.804 -6.255 1.00 0.00 H new ATOM 0 HD1 TRP A 152 -9.718 -6.095 -5.133 1.00 0.00 H new ATOM 0 HE1 TRP A 152 -7.959 -7.134 -3.548 1.00 0.00 H new ATOM 0 HE3 TRP A 152 -7.211 -1.818 -3.891 1.00 0.00 H new ATOM 0 HZ2 TRP A 152 -5.802 -6.210 -1.994 1.00 0.00 H new ATOM 0 HZ3 TRP A 152 -5.302 -1.976 -2.343 1.00 0.00 H new ATOM 0 HH2 TRP A 152 -4.607 -4.145 -1.410 1.00 0.00 H new ATOM 1059 N THR A 153 -11.527 -0.928 -6.208 1.00 0.00 N ATOM 1060 CA THR A 153 -11.933 0.156 -7.093 1.00 0.00 C ATOM 1061 C THR A 153 -11.895 1.498 -6.372 1.00 0.00 C ATOM 1062 O THR A 153 -11.269 2.449 -6.841 1.00 0.00 O ATOM 1063 CB THR A 153 -13.351 -0.075 -7.650 1.00 0.00 C ATOM 1064 OG1 THR A 153 -13.396 -1.305 -8.382 1.00 0.00 O ATOM 1065 CG2 THR A 153 -13.772 1.074 -8.553 1.00 0.00 C ATOM 0 H THR A 153 -12.182 -1.709 -6.169 1.00 0.00 H new ATOM 0 HA THR A 153 -11.223 0.171 -7.920 1.00 0.00 H new ATOM 0 HB THR A 153 -14.043 -0.128 -6.809 1.00 0.00 H new ATOM 0 HG1 THR A 153 -14.301 -1.445 -8.731 1.00 0.00 H new ATOM 0 HG21 THR A 153 -14.776 0.888 -8.934 1.00 0.00 H new ATOM 0 HG22 THR A 153 -13.766 2.004 -7.985 1.00 0.00 H new ATOM 0 HG23 THR A 153 -13.076 1.154 -9.388 1.00 0.00 H new ATOM 1073 N LYS A 154 -12.569 1.570 -5.229 1.00 0.00 N ATOM 1074 CA LYS A 154 -12.611 2.796 -4.441 1.00 0.00 C ATOM 1075 C LYS A 154 -11.216 3.394 -4.291 1.00 0.00 C ATOM 1076 O LYS A 154 -10.995 4.564 -4.607 1.00 0.00 O ATOM 1077 CB LYS A 154 -13.210 2.519 -3.060 1.00 0.00 C ATOM 1078 CG LYS A 154 -13.886 3.727 -2.437 1.00 0.00 C ATOM 1079 CD LYS A 154 -15.018 3.316 -1.510 1.00 0.00 C ATOM 1080 CE LYS A 154 -14.514 3.048 -0.100 1.00 0.00 C ATOM 1081 NZ LYS A 154 -14.522 4.280 0.736 1.00 0.00 N ATOM 0 H LYS A 154 -13.094 0.793 -4.828 1.00 0.00 H new ATOM 0 HA LYS A 154 -13.241 3.514 -4.966 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -13.936 1.710 -3.144 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -12.420 2.171 -2.394 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -13.152 4.309 -1.880 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -14.275 4.373 -3.224 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -15.773 4.102 -1.485 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -15.503 2.421 -1.900 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -15.137 2.287 0.370 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -13.501 2.647 -0.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -13.650 4.322 1.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -14.576 5.117 0.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -15.345 4.263 1.371 1.00 0.00 H new ATOM 1095 N ILE A 155 -10.279 2.585 -3.809 1.00 0.00 N ATOM 1096 CA ILE A 155 -8.905 3.035 -3.620 1.00 0.00 C ATOM 1097 C ILE A 155 -8.297 3.511 -4.935 1.00 0.00 C ATOM 1098 O ILE A 155 -8.033 4.700 -5.114 1.00 0.00 O ATOM 1099 CB ILE A 155 -8.022 1.917 -3.035 1.00 0.00 C ATOM 1100 CG1 ILE A 155 -8.650 1.359 -1.756 1.00 0.00 C ATOM 1101 CG2 ILE A 155 -6.620 2.440 -2.758 1.00 0.00 C ATOM 1102 CD1 ILE A 155 -8.156 -0.025 -1.395 1.00 0.00 C ATOM 0 H ILE A 155 -10.446 1.615 -3.542 1.00 0.00 H new ATOM 0 HA ILE A 155 -8.939 3.866 -2.916 1.00 0.00 H new ATOM 0 HB ILE A 155 -7.951 1.111 -3.765 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -8.438 2.038 -0.930 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -9.733 1.330 -1.875 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -6.008 1.638 -2.345 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -6.174 2.795 -3.687 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -6.673 3.261 -2.043 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -8.643 -0.358 -0.478 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -8.392 -0.718 -2.203 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -7.077 0.002 -1.243 1.00 0.00 H new ATOM 1114 N ALA A 156 -8.079 2.576 -5.853 1.00 0.00 N ATOM 1115 CA ALA A 156 -7.506 2.900 -7.154 1.00 0.00 C ATOM 1116 C ALA A 156 -7.969 4.273 -7.631 1.00 0.00 C ATOM 1117 O ALA A 156 -7.158 5.108 -8.032 1.00 0.00 O ATOM 1118 CB ALA A 156 -7.874 1.833 -8.174 1.00 0.00 C ATOM 0 H ALA A 156 -8.291 1.587 -5.720 1.00 0.00 H new ATOM 0 HA ALA A 156 -6.421 2.927 -7.049 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -7.439 2.088 -9.140 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -7.488 0.868 -7.846 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -8.959 1.777 -8.267 1.00 0.00 H new ATOM 1124 N THR A 157 -9.278 4.500 -7.584 1.00 0.00 N ATOM 1125 CA THR A 157 -9.849 5.771 -8.013 1.00 0.00 C ATOM 1126 C THR A 157 -9.276 6.931 -7.207 1.00 0.00 C ATOM 1127 O THR A 157 -8.840 7.936 -7.769 1.00 0.00 O ATOM 1128 CB THR A 157 -11.383 5.773 -7.874 1.00 0.00 C ATOM 1129 OG1 THR A 157 -11.936 4.630 -8.537 1.00 0.00 O ATOM 1130 CG2 THR A 157 -11.978 7.043 -8.463 1.00 0.00 C ATOM 0 H THR A 157 -9.963 3.820 -7.253 1.00 0.00 H new ATOM 0 HA THR A 157 -9.586 5.897 -9.063 1.00 0.00 H new ATOM 0 HB THR A 157 -11.630 5.733 -6.813 1.00 0.00 H new ATOM 0 HG1 THR A 157 -11.803 3.834 -7.982 1.00 0.00 H new ATOM 0 HG21 THR A 157 -13.062 7.022 -8.353 1.00 0.00 H new ATOM 0 HG22 THR A 157 -11.577 7.910 -7.938 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.722 7.109 -9.520 1.00 0.00 H new ATOM 1138 N LYS A 158 -9.278 6.786 -5.886 1.00 0.00 N ATOM 1139 CA LYS A 158 -8.756 7.821 -5.001 1.00 0.00 C ATOM 1140 C LYS A 158 -7.366 8.265 -5.444 1.00 0.00 C ATOM 1141 O LYS A 158 -7.095 9.459 -5.565 1.00 0.00 O ATOM 1142 CB LYS A 158 -8.706 7.310 -3.560 1.00 0.00 C ATOM 1143 CG LYS A 158 -10.065 7.268 -2.882 1.00 0.00 C ATOM 1144 CD LYS A 158 -9.936 6.991 -1.393 1.00 0.00 C ATOM 1145 CE LYS A 158 -11.208 6.376 -0.829 1.00 0.00 C ATOM 1146 NZ LYS A 158 -12.289 7.389 -0.668 1.00 0.00 N ATOM 0 H LYS A 158 -9.636 5.961 -5.404 1.00 0.00 H new ATOM 0 HA LYS A 158 -9.425 8.680 -5.052 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -8.275 6.309 -3.553 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -8.039 7.948 -2.980 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -10.578 8.218 -3.033 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -10.680 6.496 -3.345 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -9.097 6.318 -1.218 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -9.715 7.920 -0.867 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -11.551 5.580 -1.490 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -10.993 5.918 0.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -13.139 6.931 -0.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -11.971 8.135 -0.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -12.512 7.809 -1.593 1.00 0.00 H new ATOM 1160 N MET A 159 -6.489 7.295 -5.684 1.00 0.00 N ATOM 1161 CA MET A 159 -5.127 7.587 -6.116 1.00 0.00 C ATOM 1162 C MET A 159 -5.124 8.598 -7.259 1.00 0.00 C ATOM 1163 O MET A 159 -4.160 9.340 -7.441 1.00 0.00 O ATOM 1164 CB MET A 159 -4.421 6.302 -6.554 1.00 0.00 C ATOM 1165 CG MET A 159 -4.250 5.291 -5.433 1.00 0.00 C ATOM 1166 SD MET A 159 -2.787 4.259 -5.646 1.00 0.00 S ATOM 1167 CE MET A 159 -1.484 5.473 -5.447 1.00 0.00 C ATOM 0 H MET A 159 -6.697 6.301 -5.587 1.00 0.00 H new ATOM 0 HA MET A 159 -4.589 8.018 -5.272 1.00 0.00 H new ATOM 0 HB2 MET A 159 -4.989 5.843 -7.363 1.00 0.00 H new ATOM 0 HB3 MET A 159 -3.440 6.555 -6.957 1.00 0.00 H new ATOM 0 HG2 MET A 159 -4.183 5.818 -4.481 1.00 0.00 H new ATOM 0 HG3 MET A 159 -5.134 4.655 -5.384 1.00 0.00 H new ATOM 0 HE1 MET A 159 -0.573 4.977 -5.111 1.00 0.00 H new ATOM 0 HE2 MET A 159 -1.298 5.967 -6.401 1.00 0.00 H new ATOM 0 HE3 MET A 159 -1.787 6.214 -4.708 1.00 0.00 H new ATOM 1177 N GLY A 160 -6.209 8.620 -8.026 1.00 0.00 N ATOM 1178 CA GLY A 160 -6.310 9.543 -9.142 1.00 0.00 C ATOM 1179 C GLY A 160 -6.523 8.834 -10.464 1.00 0.00 C ATOM 1180 O GLY A 160 -6.766 9.473 -11.488 1.00 0.00 O ATOM 0 H GLY A 160 -7.020 8.015 -7.895 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -7.136 10.232 -8.966 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -5.401 10.142 -9.197 1.00 0.00 H new ATOM 1184 N PHE A 161 -6.431 7.508 -10.444 1.00 0.00 N ATOM 1185 CA PHE A 161 -6.612 6.711 -11.652 1.00 0.00 C ATOM 1186 C PHE A 161 -8.092 6.583 -12.001 1.00 0.00 C ATOM 1187 O PHE A 161 -8.962 6.940 -11.207 1.00 0.00 O ATOM 1188 CB PHE A 161 -5.998 5.322 -11.468 1.00 0.00 C ATOM 1189 CG PHE A 161 -4.550 5.354 -11.070 1.00 0.00 C ATOM 1190 CD1 PHE A 161 -3.615 5.999 -11.862 1.00 0.00 C ATOM 1191 CD2 PHE A 161 -4.125 4.740 -9.903 1.00 0.00 C ATOM 1192 CE1 PHE A 161 -2.282 6.030 -11.499 1.00 0.00 C ATOM 1193 CE2 PHE A 161 -2.793 4.768 -9.534 1.00 0.00 C ATOM 1194 CZ PHE A 161 -1.871 5.415 -10.333 1.00 0.00 C ATOM 0 H PHE A 161 -6.232 6.963 -9.605 1.00 0.00 H new ATOM 0 HA PHE A 161 -6.105 7.219 -12.473 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -6.563 4.781 -10.709 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -6.098 4.763 -12.398 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -3.931 6.483 -12.774 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -4.843 4.234 -9.274 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -1.562 6.535 -12.127 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -2.474 4.285 -8.622 1.00 0.00 H new ATOM 0 HZ PHE A 161 -0.830 5.440 -10.046 1.00 0.00 H new ATOM 1204 N ALA A 162 -8.370 6.072 -13.196 1.00 0.00 N ATOM 1205 CA ALA A 162 -9.743 5.895 -13.651 1.00 0.00 C ATOM 1206 C ALA A 162 -10.351 4.618 -13.081 1.00 0.00 C ATOM 1207 O ALA A 162 -9.673 3.606 -12.902 1.00 0.00 O ATOM 1208 CB ALA A 162 -9.797 5.875 -15.171 1.00 0.00 C ATOM 0 H ALA A 162 -7.662 5.773 -13.867 1.00 0.00 H new ATOM 0 HA ALA A 162 -10.331 6.738 -13.289 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -10.829 5.742 -15.497 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -9.412 6.817 -15.561 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -9.189 5.051 -15.546 1.00 0.00 H new ATOM 1214 N PRO A 163 -11.658 4.664 -12.786 1.00 0.00 N ATOM 1215 CA PRO A 163 -12.385 3.518 -12.231 1.00 0.00 C ATOM 1216 C PRO A 163 -12.553 2.392 -13.245 1.00 0.00 C ATOM 1217 O PRO A 163 -13.504 2.382 -14.026 1.00 0.00 O ATOM 1218 CB PRO A 163 -13.747 4.109 -11.859 1.00 0.00 C ATOM 1219 CG PRO A 163 -13.910 5.284 -12.760 1.00 0.00 C ATOM 1220 CD PRO A 163 -12.528 5.837 -12.973 1.00 0.00 C ATOM 0 HA PRO A 163 -11.856 3.068 -11.391 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -14.547 3.383 -12.006 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -13.776 4.407 -10.811 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -14.363 4.990 -13.707 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -14.565 6.031 -12.312 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -12.416 6.266 -13.969 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -12.297 6.627 -12.258 1.00 0.00 H new ATOM 1228 N GLY A 164 -11.622 1.442 -13.228 1.00 0.00 N ATOM 1229 CA GLY A 164 -11.686 0.324 -14.151 1.00 0.00 C ATOM 1230 C GLY A 164 -11.138 -0.955 -13.550 1.00 0.00 C ATOM 1231 O GLY A 164 -10.084 -0.949 -12.912 1.00 0.00 O ATOM 0 H GLY A 164 -10.825 1.427 -12.592 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -12.721 0.165 -14.454 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -11.124 0.568 -15.052 1.00 0.00 H new ATOM 1235 N LYS A 165 -11.854 -2.056 -13.751 1.00 0.00 N ATOM 1236 CA LYS A 165 -11.434 -3.349 -13.225 1.00 0.00 C ATOM 1237 C LYS A 165 -9.941 -3.568 -13.447 1.00 0.00 C ATOM 1238 O LYS A 165 -9.305 -4.343 -12.732 1.00 0.00 O ATOM 1239 CB LYS A 165 -12.230 -4.476 -13.889 1.00 0.00 C ATOM 1240 CG LYS A 165 -12.142 -5.800 -13.150 1.00 0.00 C ATOM 1241 CD LYS A 165 -13.159 -5.878 -12.023 1.00 0.00 C ATOM 1242 CE LYS A 165 -14.554 -6.175 -12.551 1.00 0.00 C ATOM 1243 NZ LYS A 165 -14.682 -7.584 -13.015 1.00 0.00 N ATOM 0 H LYS A 165 -12.729 -2.078 -14.275 1.00 0.00 H new ATOM 0 HA LYS A 165 -11.629 -3.357 -12.153 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -13.276 -4.178 -13.960 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -11.868 -4.613 -14.908 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -12.308 -6.620 -13.849 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -11.138 -5.926 -12.745 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -12.863 -6.654 -11.317 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -13.169 -4.936 -11.475 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -15.287 -5.982 -11.768 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -14.782 -5.499 -13.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -15.688 -7.823 -13.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -14.197 -7.694 -13.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -14.251 -8.221 -12.315 1.00 0.00 H new ATOM 1257 N ALA A 166 -9.387 -2.880 -14.440 1.00 0.00 N ATOM 1258 CA ALA A 166 -7.968 -2.997 -14.752 1.00 0.00 C ATOM 1259 C ALA A 166 -7.108 -2.562 -13.571 1.00 0.00 C ATOM 1260 O ALA A 166 -6.305 -3.340 -13.055 1.00 0.00 O ATOM 1261 CB ALA A 166 -7.630 -2.173 -15.986 1.00 0.00 C ATOM 0 H ALA A 166 -9.900 -2.236 -15.042 1.00 0.00 H new ATOM 0 HA ALA A 166 -7.752 -4.045 -14.958 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -6.567 -2.269 -16.208 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -8.212 -2.533 -16.834 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -7.869 -1.126 -15.801 1.00 0.00 H new ATOM 1267 N VAL A 167 -7.281 -1.314 -13.146 1.00 0.00 N ATOM 1268 CA VAL A 167 -6.521 -0.776 -12.025 1.00 0.00 C ATOM 1269 C VAL A 167 -6.909 -1.459 -10.719 1.00 0.00 C ATOM 1270 O VAL A 167 -6.056 -1.761 -9.886 1.00 0.00 O ATOM 1271 CB VAL A 167 -6.734 0.743 -11.880 1.00 0.00 C ATOM 1272 CG1 VAL A 167 -8.210 1.060 -11.697 1.00 0.00 C ATOM 1273 CG2 VAL A 167 -5.915 1.286 -10.719 1.00 0.00 C ATOM 0 H VAL A 167 -7.941 -0.657 -13.562 1.00 0.00 H new ATOM 0 HA VAL A 167 -5.469 -0.970 -12.234 1.00 0.00 H new ATOM 0 HB VAL A 167 -6.394 1.230 -12.794 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -8.341 2.137 -11.596 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -8.768 0.706 -12.564 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -8.580 0.564 -10.800 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -6.077 2.360 -10.631 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -6.223 0.795 -9.796 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -4.857 1.092 -10.898 1.00 0.00 H new ATOM 1283 N GLY A 168 -8.205 -1.701 -10.546 1.00 0.00 N ATOM 1284 CA GLY A 168 -8.685 -2.348 -9.339 1.00 0.00 C ATOM 1285 C GLY A 168 -7.931 -3.626 -9.027 1.00 0.00 C ATOM 1286 O GLY A 168 -7.606 -3.896 -7.871 1.00 0.00 O ATOM 0 H GLY A 168 -8.931 -1.460 -11.221 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -8.590 -1.660 -8.499 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -9.746 -2.573 -9.448 1.00 0.00 H new ATOM 1290 N SER A 169 -7.654 -4.415 -10.060 1.00 0.00 N ATOM 1291 CA SER A 169 -6.938 -5.674 -9.890 1.00 0.00 C ATOM 1292 C SER A 169 -5.431 -5.441 -9.849 1.00 0.00 C ATOM 1293 O SER A 169 -4.696 -6.168 -9.180 1.00 0.00 O ATOM 1294 CB SER A 169 -7.286 -6.640 -11.024 1.00 0.00 C ATOM 1295 OG SER A 169 -8.467 -7.366 -10.731 1.00 0.00 O ATOM 0 H SER A 169 -7.914 -4.205 -11.024 1.00 0.00 H new ATOM 0 HA SER A 169 -7.246 -6.113 -8.941 1.00 0.00 H new ATOM 0 HB2 SER A 169 -7.418 -6.084 -11.952 1.00 0.00 H new ATOM 0 HB3 SER A 169 -6.459 -7.333 -11.182 1.00 0.00 H new ATOM 0 HG SER A 169 -8.669 -7.975 -11.472 1.00 0.00 H new ATOM 1301 N HIS A 170 -4.976 -4.421 -10.571 1.00 0.00 N ATOM 1302 CA HIS A 170 -3.556 -4.090 -10.618 1.00 0.00 C ATOM 1303 C HIS A 170 -2.999 -3.887 -9.213 1.00 0.00 C ATOM 1304 O HIS A 170 -1.882 -4.308 -8.911 1.00 0.00 O ATOM 1305 CB HIS A 170 -3.332 -2.831 -11.456 1.00 0.00 C ATOM 1306 CG HIS A 170 -3.261 -3.096 -12.928 1.00 0.00 C ATOM 1307 ND1 HIS A 170 -2.918 -4.323 -13.457 1.00 0.00 N ATOM 1308 CD2 HIS A 170 -3.493 -2.284 -13.986 1.00 0.00 C ATOM 1309 CE1 HIS A 170 -2.940 -4.253 -14.776 1.00 0.00 C ATOM 1310 NE2 HIS A 170 -3.287 -3.027 -15.122 1.00 0.00 N ATOM 0 H HIS A 170 -5.570 -3.810 -11.131 1.00 0.00 H new ATOM 0 HA HIS A 170 -3.029 -4.924 -11.081 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -4.140 -2.126 -11.261 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -2.407 -2.352 -11.136 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -3.786 -1.245 -13.944 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -2.713 -5.061 -15.456 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -3.386 -2.687 -16.079 1.00 0.00 H new ATOM 1318 N ILE A 171 -3.784 -3.239 -8.358 1.00 0.00 N ATOM 1319 CA ILE A 171 -3.368 -2.980 -6.985 1.00 0.00 C ATOM 1320 C ILE A 171 -2.870 -4.255 -6.313 1.00 0.00 C ATOM 1321 O ILE A 171 -1.710 -4.343 -5.909 1.00 0.00 O ATOM 1322 CB ILE A 171 -4.520 -2.389 -6.151 1.00 0.00 C ATOM 1323 CG1 ILE A 171 -5.021 -1.088 -6.782 1.00 0.00 C ATOM 1324 CG2 ILE A 171 -4.067 -2.149 -4.718 1.00 0.00 C ATOM 1325 CD1 ILE A 171 -3.969 -0.003 -6.845 1.00 0.00 C ATOM 0 H ILE A 171 -4.711 -2.884 -8.592 1.00 0.00 H new ATOM 0 HA ILE A 171 -2.555 -2.255 -7.031 1.00 0.00 H new ATOM 0 HB ILE A 171 -5.343 -3.104 -6.137 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -5.377 -1.297 -7.791 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -5.875 -0.722 -6.212 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -4.892 -1.731 -4.141 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -3.754 -3.093 -4.272 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -3.230 -1.450 -4.713 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -4.394 0.890 -7.304 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -3.630 0.234 -5.837 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -3.124 -0.349 -7.440 1.00 0.00 H new ATOM 1337 N ARG A 172 -3.753 -5.241 -6.197 1.00 0.00 N ATOM 1338 CA ARG A 172 -3.403 -6.511 -5.573 1.00 0.00 C ATOM 1339 C ARG A 172 -2.192 -7.137 -6.259 1.00 0.00 C ATOM 1340 O ARG A 172 -1.211 -7.491 -5.606 1.00 0.00 O ATOM 1341 CB ARG A 172 -4.589 -7.475 -5.630 1.00 0.00 C ATOM 1342 CG ARG A 172 -4.322 -8.810 -4.953 1.00 0.00 C ATOM 1343 CD ARG A 172 -5.528 -9.732 -5.045 1.00 0.00 C ATOM 1344 NE ARG A 172 -5.407 -10.881 -4.151 1.00 0.00 N ATOM 1345 CZ ARG A 172 -4.662 -11.947 -4.422 1.00 0.00 C ATOM 1346 NH1 ARG A 172 -3.975 -12.010 -5.554 1.00 0.00 N ATOM 1347 NH2 ARG A 172 -4.602 -12.953 -3.559 1.00 0.00 N ATOM 0 H ARG A 172 -4.716 -5.185 -6.527 1.00 0.00 H new ATOM 0 HA ARG A 172 -3.150 -6.318 -4.530 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -5.452 -7.004 -5.159 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -4.853 -7.652 -6.673 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -3.460 -9.289 -5.418 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -4.068 -8.644 -3.906 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -6.431 -9.174 -4.798 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -5.640 -10.081 -6.071 1.00 0.00 H new ATOM 0 HE ARG A 172 -5.922 -10.864 -3.271 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -4.017 -11.239 -6.220 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -3.404 -12.830 -5.759 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -5.128 -12.908 -2.686 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -4.030 -13.771 -3.768 1.00 0.00 H new ATOM 1361 N GLY A 173 -2.269 -7.271 -7.579 1.00 0.00 N ATOM 1362 CA GLY A 173 -1.174 -7.855 -8.331 1.00 0.00 C ATOM 1363 C GLY A 173 0.164 -7.230 -7.987 1.00 0.00 C ATOM 1364 O GLY A 173 1.164 -7.931 -7.832 1.00 0.00 O ATOM 0 H GLY A 173 -3.071 -6.985 -8.141 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -1.133 -8.926 -8.134 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -1.365 -7.734 -9.397 1.00 0.00 H new ATOM 1368 N HIS A 174 0.183 -5.906 -7.869 1.00 0.00 N ATOM 1369 CA HIS A 174 1.408 -5.185 -7.542 1.00 0.00 C ATOM 1370 C HIS A 174 2.003 -5.691 -6.232 1.00 0.00 C ATOM 1371 O HIS A 174 3.220 -5.827 -6.102 1.00 0.00 O ATOM 1372 CB HIS A 174 1.132 -3.685 -7.445 1.00 0.00 C ATOM 1373 CG HIS A 174 0.877 -3.035 -8.770 1.00 0.00 C ATOM 1374 ND1 HIS A 174 1.715 -3.184 -9.855 1.00 0.00 N ATOM 1375 CD2 HIS A 174 -0.131 -2.231 -9.183 1.00 0.00 C ATOM 1376 CE1 HIS A 174 1.235 -2.499 -10.877 1.00 0.00 C ATOM 1377 NE2 HIS A 174 0.115 -1.911 -10.495 1.00 0.00 N ATOM 0 H HIS A 174 -0.636 -5.311 -7.995 1.00 0.00 H new ATOM 0 HA HIS A 174 2.129 -5.363 -8.340 1.00 0.00 H new ATOM 0 HB2 HIS A 174 0.269 -3.524 -6.799 1.00 0.00 H new ATOM 0 HB3 HIS A 174 1.983 -3.198 -6.968 1.00 0.00 H new ATOM 0 HD1 HIS A 174 2.572 -3.737 -9.866 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -0.972 -1.903 -8.590 1.00 0.00 H new ATOM 0 HE1 HIS A 174 1.682 -2.431 -11.858 1.00 0.00 H new ATOM 1385 N TYR A 175 1.138 -5.968 -5.263 1.00 0.00 N ATOM 1386 CA TYR A 175 1.578 -6.456 -3.961 1.00 0.00 C ATOM 1387 C TYR A 175 1.994 -7.922 -4.041 1.00 0.00 C ATOM 1388 O TYR A 175 2.979 -8.333 -3.429 1.00 0.00 O ATOM 1389 CB TYR A 175 0.465 -6.286 -2.926 1.00 0.00 C ATOM 1390 CG TYR A 175 0.522 -7.297 -1.804 1.00 0.00 C ATOM 1391 CD1 TYR A 175 -0.063 -8.550 -1.941 1.00 0.00 C ATOM 1392 CD2 TYR A 175 1.159 -7.000 -0.606 1.00 0.00 C ATOM 1393 CE1 TYR A 175 -0.014 -9.478 -0.918 1.00 0.00 C ATOM 1394 CE2 TYR A 175 1.214 -7.921 0.422 1.00 0.00 C ATOM 1395 CZ TYR A 175 0.626 -9.158 0.261 1.00 0.00 C ATOM 1396 OH TYR A 175 0.677 -10.078 1.283 1.00 0.00 O ATOM 0 H TYR A 175 0.128 -5.863 -5.354 1.00 0.00 H new ATOM 0 HA TYR A 175 2.443 -5.868 -3.654 1.00 0.00 H new ATOM 0 HB2 TYR A 175 0.524 -5.283 -2.503 1.00 0.00 H new ATOM 0 HB3 TYR A 175 -0.500 -6.365 -3.426 1.00 0.00 H new ATOM 0 HD1 TYR A 175 -0.565 -8.803 -2.863 1.00 0.00 H new ATOM 0 HD2 TYR A 175 1.619 -6.032 -0.476 1.00 0.00 H new ATOM 0 HE1 TYR A 175 -0.474 -10.447 -1.041 1.00 0.00 H new ATOM 0 HE2 TYR A 175 1.715 -7.674 1.346 1.00 0.00 H new ATOM 0 HH TYR A 175 0.673 -10.984 0.908 1.00 0.00 H new ATOM 1406 N GLU A 176 1.235 -8.705 -4.801 1.00 0.00 N ATOM 1407 CA GLU A 176 1.524 -10.125 -4.962 1.00 0.00 C ATOM 1408 C GLU A 176 2.699 -10.338 -5.912 1.00 0.00 C ATOM 1409 O GLU A 176 3.208 -11.450 -6.047 1.00 0.00 O ATOM 1410 CB GLU A 176 0.290 -10.864 -5.485 1.00 0.00 C ATOM 1411 CG GLU A 176 -0.616 -11.390 -4.385 1.00 0.00 C ATOM 1412 CD GLU A 176 0.039 -12.482 -3.561 1.00 0.00 C ATOM 1413 OE1 GLU A 176 0.488 -13.485 -4.154 1.00 0.00 O ATOM 1414 OE2 GLU A 176 0.104 -12.331 -2.323 1.00 0.00 O ATOM 0 H GLU A 176 0.416 -8.380 -5.315 1.00 0.00 H new ATOM 0 HA GLU A 176 1.792 -10.527 -3.985 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -0.282 -10.192 -6.125 1.00 0.00 H new ATOM 0 HB3 GLU A 176 0.613 -11.698 -6.108 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -0.901 -10.567 -3.730 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -1.534 -11.776 -4.829 1.00 0.00 H new ATOM 1421 N ARG A 177 3.123 -9.263 -6.569 1.00 0.00 N ATOM 1422 CA ARG A 177 4.235 -9.331 -7.508 1.00 0.00 C ATOM 1423 C ARG A 177 5.501 -8.739 -6.895 1.00 0.00 C ATOM 1424 O ARG A 177 6.614 -9.148 -7.228 1.00 0.00 O ATOM 1425 CB ARG A 177 3.887 -8.589 -8.800 1.00 0.00 C ATOM 1426 CG ARG A 177 3.068 -9.418 -9.776 1.00 0.00 C ATOM 1427 CD ARG A 177 3.039 -8.783 -11.157 1.00 0.00 C ATOM 1428 NE ARG A 177 4.246 -9.082 -11.923 1.00 0.00 N ATOM 1429 CZ ARG A 177 4.557 -10.297 -12.359 1.00 0.00 C ATOM 1430 NH1 ARG A 177 3.755 -11.322 -12.107 1.00 0.00 N ATOM 1431 NH2 ARG A 177 5.674 -10.489 -13.050 1.00 0.00 N ATOM 0 H ARG A 177 2.713 -8.335 -6.468 1.00 0.00 H new ATOM 0 HA ARG A 177 4.419 -10.380 -7.738 1.00 0.00 H new ATOM 0 HB2 ARG A 177 3.333 -7.684 -8.551 1.00 0.00 H new ATOM 0 HB3 ARG A 177 4.809 -8.274 -9.288 1.00 0.00 H new ATOM 0 HG2 ARG A 177 3.488 -10.422 -9.844 1.00 0.00 H new ATOM 0 HG3 ARG A 177 2.050 -9.523 -9.401 1.00 0.00 H new ATOM 0 HD2 ARG A 177 2.166 -9.141 -11.702 1.00 0.00 H new ATOM 0 HD3 ARG A 177 2.931 -7.703 -11.057 1.00 0.00 H new ATOM 0 HE ARG A 177 4.885 -8.316 -12.135 1.00 0.00 H new ATOM 0 HH11 ARG A 177 2.896 -11.179 -11.577 1.00 0.00 H new ATOM 0 HH12 ARG A 177 3.997 -12.254 -12.444 1.00 0.00 H new ATOM 0 HH21 ARG A 177 6.294 -9.703 -13.246 1.00 0.00 H new ATOM 0 HH22 ARG A 177 5.913 -11.423 -13.385 1.00 0.00 H new ATOM 1445 N ILE A 178 5.323 -7.775 -5.999 1.00 0.00 N ATOM 1446 CA ILE A 178 6.451 -7.128 -5.339 1.00 0.00 C ATOM 1447 C ILE A 178 6.394 -7.330 -3.829 1.00 0.00 C ATOM 1448 O ILE A 178 7.363 -7.780 -3.215 1.00 0.00 O ATOM 1449 CB ILE A 178 6.489 -5.618 -5.642 1.00 0.00 C ATOM 1450 CG1 ILE A 178 6.569 -5.381 -7.152 1.00 0.00 C ATOM 1451 CG2 ILE A 178 7.668 -4.966 -4.935 1.00 0.00 C ATOM 1452 CD1 ILE A 178 6.194 -3.974 -7.563 1.00 0.00 C ATOM 0 H ILE A 178 4.409 -7.424 -5.713 1.00 0.00 H new ATOM 0 HA ILE A 178 7.355 -7.593 -5.732 1.00 0.00 H new ATOM 0 HB ILE A 178 5.571 -5.164 -5.270 1.00 0.00 H new ATOM 0 HG12 ILE A 178 7.583 -5.592 -7.492 1.00 0.00 H new ATOM 0 HG13 ILE A 178 5.910 -6.087 -7.658 1.00 0.00 H new ATOM 0 HG21 ILE A 178 7.682 -3.899 -5.159 1.00 0.00 H new ATOM 0 HG22 ILE A 178 7.572 -5.110 -3.859 1.00 0.00 H new ATOM 0 HG23 ILE A 178 8.596 -5.421 -5.280 1.00 0.00 H new ATOM 0 HD11 ILE A 178 6.273 -3.878 -8.646 1.00 0.00 H new ATOM 0 HD12 ILE A 178 5.170 -3.766 -7.254 1.00 0.00 H new ATOM 0 HD13 ILE A 178 6.869 -3.263 -7.085 1.00 0.00 H new ATOM 1464 N LEU A 179 5.254 -6.997 -3.235 1.00 0.00 N ATOM 1465 CA LEU A 179 5.069 -7.144 -1.795 1.00 0.00 C ATOM 1466 C LEU A 179 4.677 -8.574 -1.440 1.00 0.00 C ATOM 1467 O LEU A 179 4.152 -8.834 -0.358 1.00 0.00 O ATOM 1468 CB LEU A 179 4.000 -6.170 -1.297 1.00 0.00 C ATOM 1469 CG LEU A 179 4.300 -4.684 -1.494 1.00 0.00 C ATOM 1470 CD1 LEU A 179 3.024 -3.863 -1.392 1.00 0.00 C ATOM 1471 CD2 LEU A 179 5.326 -4.208 -0.475 1.00 0.00 C ATOM 0 H LEU A 179 4.443 -6.623 -3.728 1.00 0.00 H new ATOM 0 HA LEU A 179 6.016 -6.915 -1.306 1.00 0.00 H new ATOM 0 HB2 LEU A 179 3.063 -6.401 -1.803 1.00 0.00 H new ATOM 0 HB3 LEU A 179 3.841 -6.350 -0.234 1.00 0.00 H new ATOM 0 HG LEU A 179 4.717 -4.546 -2.492 1.00 0.00 H new ATOM 0 HD11 LEU A 179 3.258 -2.808 -1.535 1.00 0.00 H new ATOM 0 HD12 LEU A 179 2.321 -4.186 -2.160 1.00 0.00 H new ATOM 0 HD13 LEU A 179 2.577 -4.006 -0.408 1.00 0.00 H new ATOM 0 HD21 LEU A 179 5.528 -3.148 -0.630 1.00 0.00 H new ATOM 0 HD22 LEU A 179 4.937 -4.360 0.532 1.00 0.00 H new ATOM 0 HD23 LEU A 179 6.249 -4.775 -0.596 1.00 0.00 H new ATOM 1483 N ASN A 180 4.936 -9.499 -2.358 1.00 0.00 N ATOM 1484 CA ASN A 180 4.612 -10.904 -2.141 1.00 0.00 C ATOM 1485 C ASN A 180 5.522 -11.515 -1.080 1.00 0.00 C ATOM 1486 O ASN A 180 5.070 -11.993 -0.039 1.00 0.00 O ATOM 1487 CB ASN A 180 4.738 -11.687 -3.450 1.00 0.00 C ATOM 1488 CG ASN A 180 5.210 -13.111 -3.228 1.00 0.00 C ATOM 1489 OD1 ASN A 180 4.720 -13.807 -2.339 1.00 0.00 O ATOM 1490 ND2 ASN A 180 6.165 -13.551 -4.039 1.00 0.00 N ATOM 0 H ASN A 180 5.370 -9.301 -3.260 1.00 0.00 H new ATOM 0 HA ASN A 180 3.582 -10.963 -1.788 1.00 0.00 H new ATOM 0 HB2 ASN A 180 3.773 -11.702 -3.956 1.00 0.00 H new ATOM 0 HB3 ASN A 180 5.437 -11.174 -4.111 1.00 0.00 H new ATOM 0 HD21 ASN A 180 6.522 -14.501 -3.939 1.00 0.00 H new ATOM 0 HD22 ASN A 180 6.542 -12.939 -4.762 1.00 0.00 H new ATOM 1497 N PRO A 181 6.836 -11.499 -1.347 1.00 0.00 N ATOM 1498 CA PRO A 181 7.838 -12.046 -0.428 1.00 0.00 C ATOM 1499 C PRO A 181 7.985 -11.206 0.836 1.00 0.00 C ATOM 1500 O PRO A 181 8.098 -11.740 1.939 1.00 0.00 O ATOM 1501 CB PRO A 181 9.130 -12.010 -1.248 1.00 0.00 C ATOM 1502 CG PRO A 181 8.914 -10.926 -2.246 1.00 0.00 C ATOM 1503 CD PRO A 181 7.445 -10.945 -2.568 1.00 0.00 C ATOM 0 HA PRO A 181 7.568 -13.042 -0.077 1.00 0.00 H new ATOM 0 HB2 PRO A 181 9.994 -11.801 -0.617 1.00 0.00 H new ATOM 0 HB3 PRO A 181 9.316 -12.967 -1.736 1.00 0.00 H new ATOM 0 HG2 PRO A 181 9.212 -9.959 -1.842 1.00 0.00 H new ATOM 0 HG3 PRO A 181 9.512 -11.095 -3.142 1.00 0.00 H new ATOM 0 HD2 PRO A 181 7.069 -9.946 -2.787 1.00 0.00 H new ATOM 0 HD3 PRO A 181 7.233 -11.564 -3.440 1.00 0.00 H new ATOM 1511 N TYR A 182 7.982 -9.888 0.668 1.00 0.00 N ATOM 1512 CA TYR A 182 8.117 -8.973 1.795 1.00 0.00 C ATOM 1513 C TYR A 182 7.220 -9.400 2.953 1.00 0.00 C ATOM 1514 O TYR A 182 7.675 -9.532 4.089 1.00 0.00 O ATOM 1515 CB TYR A 182 7.771 -7.547 1.366 1.00 0.00 C ATOM 1516 CG TYR A 182 8.160 -6.497 2.383 1.00 0.00 C ATOM 1517 CD1 TYR A 182 9.453 -6.435 2.887 1.00 0.00 C ATOM 1518 CD2 TYR A 182 7.234 -5.567 2.838 1.00 0.00 C ATOM 1519 CE1 TYR A 182 9.812 -5.478 3.817 1.00 0.00 C ATOM 1520 CE2 TYR A 182 7.584 -4.606 3.767 1.00 0.00 C ATOM 1521 CZ TYR A 182 8.874 -4.566 4.253 1.00 0.00 C ATOM 1522 OH TYR A 182 9.228 -3.611 5.178 1.00 0.00 O ATOM 0 H TYR A 182 7.888 -9.430 -0.238 1.00 0.00 H new ATOM 0 HA TYR A 182 9.153 -9.002 2.132 1.00 0.00 H new ATOM 0 HB2 TYR A 182 8.271 -7.329 0.422 1.00 0.00 H new ATOM 0 HB3 TYR A 182 6.699 -7.482 1.181 1.00 0.00 H new ATOM 0 HD1 TYR A 182 10.190 -7.147 2.546 1.00 0.00 H new ATOM 0 HD2 TYR A 182 6.223 -5.596 2.459 1.00 0.00 H new ATOM 0 HE1 TYR A 182 10.821 -5.445 4.200 1.00 0.00 H new ATOM 0 HE2 TYR A 182 6.852 -3.890 4.111 1.00 0.00 H new ATOM 0 HH TYR A 182 8.453 -3.046 5.378 1.00 0.00 H new ATOM 1532 N ASN A 183 5.943 -9.614 2.656 1.00 0.00 N ATOM 1533 CA ASN A 183 4.980 -10.025 3.671 1.00 0.00 C ATOM 1534 C ASN A 183 5.077 -11.525 3.936 1.00 0.00 C ATOM 1535 O ASN A 183 5.039 -11.967 5.085 1.00 0.00 O ATOM 1536 CB ASN A 183 3.559 -9.664 3.233 1.00 0.00 C ATOM 1537 CG ASN A 183 3.200 -8.228 3.562 1.00 0.00 C ATOM 1538 OD1 ASN A 183 2.402 -7.967 4.462 1.00 0.00 O ATOM 1539 ND2 ASN A 183 3.790 -7.288 2.832 1.00 0.00 N ATOM 0 H ASN A 183 5.551 -9.510 1.720 1.00 0.00 H new ATOM 0 HA ASN A 183 5.214 -9.494 4.594 1.00 0.00 H new ATOM 0 HB2 ASN A 183 3.461 -9.823 2.159 1.00 0.00 H new ATOM 0 HB3 ASN A 183 2.850 -10.334 3.720 1.00 0.00 H new ATOM 0 HD21 ASN A 183 3.588 -6.304 3.008 1.00 0.00 H new ATOM 0 HD22 ASN A 183 4.445 -7.550 2.096 1.00 0.00 H new ATOM 1546 N LEU A 184 5.202 -12.302 2.866 1.00 0.00 N ATOM 1547 CA LEU A 184 5.306 -13.752 2.982 1.00 0.00 C ATOM 1548 C LEU A 184 6.384 -14.143 3.988 1.00 0.00 C ATOM 1549 O LEU A 184 6.280 -15.172 4.657 1.00 0.00 O ATOM 1550 CB LEU A 184 5.616 -14.372 1.619 1.00 0.00 C ATOM 1551 CG LEU A 184 5.660 -15.900 1.570 1.00 0.00 C ATOM 1552 CD1 LEU A 184 4.324 -16.487 1.998 1.00 0.00 C ATOM 1553 CD2 LEU A 184 6.033 -16.378 0.175 1.00 0.00 C ATOM 0 H LEU A 184 5.234 -11.952 1.908 1.00 0.00 H new ATOM 0 HA LEU A 184 4.348 -14.132 3.338 1.00 0.00 H new ATOM 0 HB2 LEU A 184 4.866 -14.027 0.907 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.579 -13.990 1.279 1.00 0.00 H new ATOM 0 HG LEU A 184 6.424 -16.245 2.267 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.375 -17.575 1.957 1.00 0.00 H new ATOM 0 HD12 LEU A 184 4.098 -16.173 3.017 1.00 0.00 H new ATOM 0 HD13 LEU A 184 3.540 -16.135 1.327 1.00 0.00 H new ATOM 0 HD21 LEU A 184 6.060 -17.468 0.159 1.00 0.00 H new ATOM 0 HD22 LEU A 184 5.293 -16.022 -0.542 1.00 0.00 H new ATOM 0 HD23 LEU A 184 7.015 -15.987 -0.093 1.00 0.00 H new ATOM 1565 N PHE A 185 7.417 -13.314 4.091 1.00 0.00 N ATOM 1566 CA PHE A 185 8.514 -13.572 5.017 1.00 0.00 C ATOM 1567 C PHE A 185 8.244 -12.929 6.374 1.00 0.00 C ATOM 1568 O PHE A 185 8.285 -13.595 7.409 1.00 0.00 O ATOM 1569 CB PHE A 185 9.830 -13.043 4.442 1.00 0.00 C ATOM 1570 CG PHE A 185 10.934 -12.954 5.456 1.00 0.00 C ATOM 1571 CD1 PHE A 185 11.566 -14.098 5.914 1.00 0.00 C ATOM 1572 CD2 PHE A 185 11.340 -11.725 5.951 1.00 0.00 C ATOM 1573 CE1 PHE A 185 12.583 -14.019 6.847 1.00 0.00 C ATOM 1574 CE2 PHE A 185 12.357 -11.640 6.883 1.00 0.00 C ATOM 1575 CZ PHE A 185 12.979 -12.788 7.333 1.00 0.00 C ATOM 0 H PHE A 185 7.518 -12.458 3.545 1.00 0.00 H new ATOM 0 HA PHE A 185 8.593 -14.650 5.155 1.00 0.00 H new ATOM 0 HB2 PHE A 185 10.148 -13.692 3.626 1.00 0.00 H new ATOM 0 HB3 PHE A 185 9.659 -12.055 4.015 1.00 0.00 H new ATOM 0 HD1 PHE A 185 11.261 -15.063 5.538 1.00 0.00 H new ATOM 0 HD2 PHE A 185 10.856 -10.824 5.605 1.00 0.00 H new ATOM 0 HE1 PHE A 185 13.068 -14.919 7.196 1.00 0.00 H new ATOM 0 HE2 PHE A 185 12.665 -10.676 7.259 1.00 0.00 H new ATOM 0 HZ PHE A 185 13.773 -12.724 8.063 1.00 0.00 H new ATOM 1585 N LEU A 186 7.969 -11.629 6.361 1.00 0.00 N ATOM 1586 CA LEU A 186 7.692 -10.893 7.590 1.00 0.00 C ATOM 1587 C LEU A 186 6.790 -11.702 8.517 1.00 0.00 C ATOM 1588 O LEU A 186 7.102 -11.892 9.692 1.00 0.00 O ATOM 1589 CB LEU A 186 7.037 -9.549 7.266 1.00 0.00 C ATOM 1590 CG LEU A 186 7.980 -8.436 6.808 1.00 0.00 C ATOM 1591 CD1 LEU A 186 7.198 -7.319 6.134 1.00 0.00 C ATOM 1592 CD2 LEU A 186 8.779 -7.896 7.985 1.00 0.00 C ATOM 0 H LEU A 186 7.932 -11.063 5.513 1.00 0.00 H new ATOM 0 HA LEU A 186 8.639 -10.715 8.100 1.00 0.00 H new ATOM 0 HB2 LEU A 186 6.291 -9.709 6.487 1.00 0.00 H new ATOM 0 HB3 LEU A 186 6.504 -9.204 8.152 1.00 0.00 H new ATOM 0 HG LEU A 186 8.678 -8.852 6.082 1.00 0.00 H new ATOM 0 HD11 LEU A 186 7.885 -6.535 5.814 1.00 0.00 H new ATOM 0 HD12 LEU A 186 6.671 -7.716 5.266 1.00 0.00 H new ATOM 0 HD13 LEU A 186 6.476 -6.904 6.838 1.00 0.00 H new ATOM 0 HD21 LEU A 186 9.445 -7.105 7.640 1.00 0.00 H new ATOM 0 HD22 LEU A 186 8.097 -7.495 8.735 1.00 0.00 H new ATOM 0 HD23 LEU A 186 9.369 -8.701 8.424 1.00 0.00 H new ATOM 1604 N SER A 187 5.671 -12.176 7.979 1.00 0.00 N ATOM 1605 CA SER A 187 4.722 -12.963 8.759 1.00 0.00 C ATOM 1606 C SER A 187 5.352 -14.275 9.218 1.00 0.00 C ATOM 1607 O SER A 187 5.148 -14.712 10.349 1.00 0.00 O ATOM 1608 CB SER A 187 3.465 -13.249 7.935 1.00 0.00 C ATOM 1609 OG SER A 187 2.496 -12.230 8.112 1.00 0.00 O ATOM 0 H SER A 187 5.399 -12.029 7.007 1.00 0.00 H new ATOM 0 HA SER A 187 4.446 -12.384 9.640 1.00 0.00 H new ATOM 0 HB2 SER A 187 3.728 -13.326 6.880 1.00 0.00 H new ATOM 0 HB3 SER A 187 3.044 -14.210 8.230 1.00 0.00 H new ATOM 0 HG SER A 187 1.703 -12.435 7.574 1.00 0.00 H new ATOM 1615 N GLY A 188 6.120 -14.898 8.329 1.00 0.00 N ATOM 1616 CA GLY A 188 6.769 -16.153 8.660 1.00 0.00 C ATOM 1617 C GLY A 188 7.382 -16.141 10.046 1.00 0.00 C ATOM 1618 O GLY A 188 6.784 -16.635 11.002 1.00 0.00 O ATOM 0 H GLY A 188 6.304 -14.556 7.386 1.00 0.00 H new ATOM 0 HA2 GLY A 188 6.042 -16.963 8.595 1.00 0.00 H new ATOM 0 HA3 GLY A 188 7.546 -16.362 7.924 1.00 0.00 H new ATOM 1622 N ASP A 189 8.580 -15.577 10.156 1.00 0.00 N ATOM 1623 CA ASP A 189 9.276 -15.503 11.435 1.00 0.00 C ATOM 1624 C ASP A 189 9.627 -14.059 11.781 1.00 0.00 C ATOM 1625 O ASP A 189 10.418 -13.419 11.088 1.00 0.00 O ATOM 1626 CB ASP A 189 10.546 -16.355 11.399 1.00 0.00 C ATOM 1627 CG ASP A 189 10.247 -17.835 11.268 1.00 0.00 C ATOM 1628 OD1 ASP A 189 9.236 -18.290 11.845 1.00 0.00 O ATOM 1629 OD2 ASP A 189 11.023 -18.539 10.589 1.00 0.00 O ATOM 0 H ASP A 189 9.089 -15.164 9.374 1.00 0.00 H new ATOM 0 HA ASP A 189 8.610 -15.890 12.206 1.00 0.00 H new ATOM 0 HB2 ASP A 189 11.169 -16.038 10.563 1.00 0.00 H new ATOM 0 HB3 ASP A 189 11.121 -16.183 12.309 1.00 0.00 H new ATOM 1634 N SER A 190 9.031 -13.552 12.855 1.00 0.00 N ATOM 1635 CA SER A 190 9.277 -12.182 13.290 1.00 0.00 C ATOM 1636 C SER A 190 10.361 -12.138 14.363 1.00 0.00 C ATOM 1637 O SER A 190 10.996 -11.105 14.578 1.00 0.00 O ATOM 1638 CB SER A 190 7.988 -11.555 13.825 1.00 0.00 C ATOM 1639 OG SER A 190 7.819 -11.835 15.204 1.00 0.00 O ATOM 0 H SER A 190 8.374 -14.069 13.440 1.00 0.00 H new ATOM 0 HA SER A 190 9.621 -11.610 12.428 1.00 0.00 H new ATOM 0 HB2 SER A 190 8.013 -10.476 13.670 1.00 0.00 H new ATOM 0 HB3 SER A 190 7.134 -11.938 13.266 1.00 0.00 H new ATOM 0 HG SER A 190 6.989 -11.422 15.522 1.00 0.00 H new ATOM 1645 N LEU A 191 10.566 -13.266 15.033 1.00 0.00 N ATOM 1646 CA LEU A 191 11.573 -13.359 16.084 1.00 0.00 C ATOM 1647 C LEU A 191 12.978 -13.403 15.491 1.00 0.00 C ATOM 1648 O LEU A 191 13.965 -13.520 16.216 1.00 0.00 O ATOM 1649 CB LEU A 191 11.331 -14.602 16.942 1.00 0.00 C ATOM 1650 CG LEU A 191 11.921 -15.909 16.413 1.00 0.00 C ATOM 1651 CD1 LEU A 191 12.065 -16.923 17.536 1.00 0.00 C ATOM 1652 CD2 LEU A 191 11.057 -16.469 15.293 1.00 0.00 C ATOM 0 H LEU A 191 10.048 -14.129 14.867 1.00 0.00 H new ATOM 0 HA LEU A 191 11.490 -12.471 16.710 1.00 0.00 H new ATOM 0 HB2 LEU A 191 11.740 -14.418 17.935 1.00 0.00 H new ATOM 0 HB3 LEU A 191 10.255 -14.734 17.060 1.00 0.00 H new ATOM 0 HG LEU A 191 12.912 -15.701 16.011 1.00 0.00 H new ATOM 0 HD11 LEU A 191 12.487 -17.847 17.140 1.00 0.00 H new ATOM 0 HD12 LEU A 191 12.726 -16.523 18.305 1.00 0.00 H new ATOM 0 HD13 LEU A 191 11.086 -17.127 17.969 1.00 0.00 H new ATOM 0 HD21 LEU A 191 11.492 -17.400 14.928 1.00 0.00 H new ATOM 0 HD22 LEU A 191 10.052 -16.661 15.670 1.00 0.00 H new ATOM 0 HD23 LEU A 191 11.007 -15.748 14.477 1.00 0.00 H new ATOM 1664 N ARG A 192 13.059 -13.306 14.168 1.00 0.00 N ATOM 1665 CA ARG A 192 14.342 -13.334 13.477 1.00 0.00 C ATOM 1666 C ARG A 192 14.416 -12.234 12.422 1.00 0.00 C ATOM 1667 O ARG A 192 14.138 -12.468 11.246 1.00 0.00 O ATOM 1668 CB ARG A 192 14.564 -14.698 12.822 1.00 0.00 C ATOM 1669 CG ARG A 192 15.901 -14.823 12.111 1.00 0.00 C ATOM 1670 CD ARG A 192 17.032 -15.088 13.092 1.00 0.00 C ATOM 1671 NE ARG A 192 18.264 -15.482 12.414 1.00 0.00 N ATOM 1672 CZ ARG A 192 19.290 -16.058 13.031 1.00 0.00 C ATOM 1673 NH1 ARG A 192 19.231 -16.307 14.332 1.00 0.00 N ATOM 1674 NH2 ARG A 192 20.377 -16.388 12.345 1.00 0.00 N ATOM 0 H ARG A 192 12.251 -13.207 13.553 1.00 0.00 H new ATOM 0 HA ARG A 192 15.126 -13.161 14.214 1.00 0.00 H new ATOM 0 HB2 ARG A 192 14.494 -15.473 13.585 1.00 0.00 H new ATOM 0 HB3 ARG A 192 13.763 -14.882 12.106 1.00 0.00 H new ATOM 0 HG2 ARG A 192 15.853 -15.633 11.383 1.00 0.00 H new ATOM 0 HG3 ARG A 192 16.106 -13.907 11.556 1.00 0.00 H new ATOM 0 HD2 ARG A 192 17.215 -14.192 13.685 1.00 0.00 H new ATOM 0 HD3 ARG A 192 16.733 -15.874 13.786 1.00 0.00 H new ATOM 0 HE ARG A 192 18.341 -15.305 11.412 1.00 0.00 H new ATOM 0 HH11 ARG A 192 18.396 -16.056 14.862 1.00 0.00 H new ATOM 0 HH12 ARG A 192 20.020 -16.749 14.803 1.00 0.00 H new ATOM 0 HH21 ARG A 192 20.425 -16.199 11.344 1.00 0.00 H new ATOM 0 HH22 ARG A 192 21.165 -16.830 12.819 1.00 0.00 H new ATOM 1688 N CYS A 193 14.791 -11.034 12.852 1.00 0.00 N ATOM 1689 CA CYS A 193 14.900 -9.897 11.945 1.00 0.00 C ATOM 1690 C CYS A 193 16.032 -8.968 12.372 1.00 0.00 C ATOM 1691 O CYS A 193 16.712 -9.216 13.369 1.00 0.00 O ATOM 1692 CB CYS A 193 13.581 -9.125 11.900 1.00 0.00 C ATOM 1693 SG CYS A 193 12.304 -9.906 10.885 1.00 0.00 S ATOM 0 H CYS A 193 15.024 -10.824 13.822 1.00 0.00 H new ATOM 0 HA CYS A 193 15.123 -10.279 10.949 1.00 0.00 H new ATOM 0 HB2 CYS A 193 13.204 -9.012 12.916 1.00 0.00 H new ATOM 0 HB3 CYS A 193 13.772 -8.122 11.517 1.00 0.00 H new ATOM 0 HG CYS A 193 12.605 -11.156 10.695 1.00 0.00 H new ATOM 1699 N LEU A 194 16.230 -7.897 11.610 1.00 0.00 N ATOM 1700 CA LEU A 194 17.282 -6.930 11.908 1.00 0.00 C ATOM 1701 C LEU A 194 16.824 -5.512 11.586 1.00 0.00 C ATOM 1702 O LEU A 194 15.883 -5.313 10.818 1.00 0.00 O ATOM 1703 CB LEU A 194 18.547 -7.263 11.116 1.00 0.00 C ATOM 1704 CG LEU A 194 18.429 -7.175 9.594 1.00 0.00 C ATOM 1705 CD1 LEU A 194 18.763 -5.771 9.114 1.00 0.00 C ATOM 1706 CD2 LEU A 194 19.337 -8.198 8.928 1.00 0.00 C ATOM 0 H LEU A 194 15.677 -7.676 10.782 1.00 0.00 H new ATOM 0 HA LEU A 194 17.503 -6.987 12.974 1.00 0.00 H new ATOM 0 HB2 LEU A 194 19.341 -6.589 11.438 1.00 0.00 H new ATOM 0 HB3 LEU A 194 18.860 -8.274 11.378 1.00 0.00 H new ATOM 0 HG LEU A 194 17.399 -7.398 9.315 1.00 0.00 H new ATOM 0 HD11 LEU A 194 18.674 -5.727 8.029 1.00 0.00 H new ATOM 0 HD12 LEU A 194 18.072 -5.059 9.564 1.00 0.00 H new ATOM 0 HD13 LEU A 194 19.783 -5.520 9.405 1.00 0.00 H new ATOM 0 HD21 LEU A 194 19.240 -8.121 7.845 1.00 0.00 H new ATOM 0 HD22 LEU A 194 20.371 -8.007 9.214 1.00 0.00 H new ATOM 0 HD23 LEU A 194 19.051 -9.200 9.247 1.00 0.00 H new ATOM 1718 N GLN A 195 17.498 -4.529 12.175 1.00 0.00 N ATOM 1719 CA GLN A 195 17.161 -3.129 11.948 1.00 0.00 C ATOM 1720 C GLN A 195 18.413 -2.308 11.656 1.00 0.00 C ATOM 1721 O GLN A 195 19.403 -2.386 12.384 1.00 0.00 O ATOM 1722 CB GLN A 195 16.433 -2.555 13.164 1.00 0.00 C ATOM 1723 CG GLN A 195 15.982 -1.115 12.979 1.00 0.00 C ATOM 1724 CD GLN A 195 14.785 -0.763 13.842 1.00 0.00 C ATOM 1725 OE1 GLN A 195 14.838 -0.865 15.068 1.00 0.00 O ATOM 1726 NE2 GLN A 195 13.698 -0.344 13.204 1.00 0.00 N ATOM 0 H GLN A 195 18.280 -4.677 12.813 1.00 0.00 H new ATOM 0 HA GLN A 195 16.503 -3.076 11.080 1.00 0.00 H new ATOM 0 HB2 GLN A 195 15.563 -3.174 13.382 1.00 0.00 H new ATOM 0 HB3 GLN A 195 17.091 -2.613 14.031 1.00 0.00 H new ATOM 0 HG2 GLN A 195 16.808 -0.446 13.220 1.00 0.00 H new ATOM 0 HG3 GLN A 195 15.731 -0.948 11.931 1.00 0.00 H new ATOM 0 HE21 GLN A 195 13.699 -0.275 12.186 1.00 0.00 H new ATOM 0 HE22 GLN A 195 12.862 -0.091 13.732 1.00 0.00 H new ATOM 1735 N LYS A 196 18.362 -1.522 10.586 1.00 0.00 N ATOM 1736 CA LYS A 196 19.491 -0.685 10.197 1.00 0.00 C ATOM 1737 C LYS A 196 19.414 0.681 10.871 1.00 0.00 C ATOM 1738 O LYS A 196 18.340 1.261 11.031 1.00 0.00 O ATOM 1739 CB LYS A 196 19.526 -0.514 8.677 1.00 0.00 C ATOM 1740 CG LYS A 196 20.062 -1.730 7.940 1.00 0.00 C ATOM 1741 CD LYS A 196 21.568 -1.653 7.759 1.00 0.00 C ATOM 1742 CE LYS A 196 21.940 -0.908 6.486 1.00 0.00 C ATOM 1743 NZ LYS A 196 21.977 0.565 6.697 1.00 0.00 N ATOM 0 H LYS A 196 17.551 -1.447 9.972 1.00 0.00 H new ATOM 0 HA LYS A 196 20.406 -1.180 10.522 1.00 0.00 H new ATOM 0 HB2 LYS A 196 18.519 -0.299 8.321 1.00 0.00 H new ATOM 0 HB3 LYS A 196 20.143 0.350 8.431 1.00 0.00 H new ATOM 0 HG2 LYS A 196 19.807 -2.634 8.493 1.00 0.00 H new ATOM 0 HG3 LYS A 196 19.581 -1.807 6.965 1.00 0.00 H new ATOM 0 HD2 LYS A 196 22.013 -1.152 8.618 1.00 0.00 H new ATOM 0 HD3 LYS A 196 21.983 -2.660 7.727 1.00 0.00 H new ATOM 0 HE2 LYS A 196 22.914 -1.250 6.137 1.00 0.00 H new ATOM 0 HE3 LYS A 196 21.220 -1.145 5.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 22.650 0.994 6.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 21.030 0.963 6.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 22.277 0.769 7.672 1.00 0.00 H new ATOM 1757 N PRO A 197 20.579 1.209 11.275 1.00 0.00 N ATOM 1758 CA PRO A 197 20.669 2.515 11.936 1.00 0.00 C ATOM 1759 C PRO A 197 20.362 3.668 10.986 1.00 0.00 C ATOM 1760 O PRO A 197 20.926 3.754 9.897 1.00 0.00 O ATOM 1761 CB PRO A 197 22.126 2.578 12.400 1.00 0.00 C ATOM 1762 CG PRO A 197 22.859 1.675 11.469 1.00 0.00 C ATOM 1763 CD PRO A 197 21.898 0.574 11.116 1.00 0.00 C ATOM 0 HA PRO A 197 19.945 2.613 12.745 1.00 0.00 H new ATOM 0 HB2 PRO A 197 22.513 3.596 12.351 1.00 0.00 H new ATOM 0 HB3 PRO A 197 22.227 2.247 13.434 1.00 0.00 H new ATOM 0 HG2 PRO A 197 23.181 2.212 10.577 1.00 0.00 H new ATOM 0 HG3 PRO A 197 23.756 1.274 11.940 1.00 0.00 H new ATOM 0 HD2 PRO A 197 22.052 0.217 10.098 1.00 0.00 H new ATOM 0 HD3 PRO A 197 22.012 -0.286 11.776 1.00 0.00 H new ATOM 1771 N ASN A 198 19.464 4.552 11.408 1.00 0.00 N ATOM 1772 CA ASN A 198 19.082 5.701 10.595 1.00 0.00 C ATOM 1773 C ASN A 198 19.182 6.994 11.398 1.00 0.00 C ATOM 1774 O ASN A 198 18.589 7.120 12.470 1.00 0.00 O ATOM 1775 CB ASN A 198 17.657 5.526 10.065 1.00 0.00 C ATOM 1776 CG ASN A 198 17.337 4.081 9.734 1.00 0.00 C ATOM 1777 OD1 ASN A 198 17.802 3.545 8.729 1.00 0.00 O ATOM 1778 ND2 ASN A 198 16.538 3.444 10.583 1.00 0.00 N ATOM 0 H ASN A 198 18.987 4.495 12.308 1.00 0.00 H new ATOM 0 HA ASN A 198 19.771 5.763 9.753 1.00 0.00 H new ATOM 0 HB2 ASN A 198 16.948 5.891 10.808 1.00 0.00 H new ATOM 0 HB3 ASN A 198 17.526 6.138 9.172 1.00 0.00 H new ATOM 0 HD21 ASN A 198 16.287 2.470 10.414 1.00 0.00 H new ATOM 0 HD22 ASN A 198 16.176 3.929 11.404 1.00 0.00 H new ATOM 1785 N LEU A 199 19.937 7.953 10.873 1.00 0.00 N ATOM 1786 CA LEU A 199 20.115 9.238 11.540 1.00 0.00 C ATOM 1787 C LEU A 199 20.261 10.365 10.522 1.00 0.00 C ATOM 1788 O LEU A 199 21.287 10.480 9.850 1.00 0.00 O ATOM 1789 CB LEU A 199 21.343 9.196 12.451 1.00 0.00 C ATOM 1790 CG LEU A 199 21.310 10.125 13.665 1.00 0.00 C ATOM 1791 CD1 LEU A 199 20.807 11.504 13.269 1.00 0.00 C ATOM 1792 CD2 LEU A 199 20.440 9.534 14.765 1.00 0.00 C ATOM 0 H LEU A 199 20.436 7.865 9.988 1.00 0.00 H new ATOM 0 HA LEU A 199 19.228 9.432 12.144 1.00 0.00 H new ATOM 0 HB2 LEU A 199 21.473 8.173 12.805 1.00 0.00 H new ATOM 0 HB3 LEU A 199 22.222 9.441 11.855 1.00 0.00 H new ATOM 0 HG LEU A 199 22.326 10.227 14.047 1.00 0.00 H new ATOM 0 HD11 LEU A 199 20.791 12.151 14.146 1.00 0.00 H new ATOM 0 HD12 LEU A 199 21.470 11.931 12.516 1.00 0.00 H new ATOM 0 HD13 LEU A 199 19.800 11.421 12.861 1.00 0.00 H new ATOM 0 HD21 LEU A 199 20.428 10.208 15.621 1.00 0.00 H new ATOM 0 HD22 LEU A 199 19.424 9.401 14.393 1.00 0.00 H new ATOM 0 HD23 LEU A 199 20.844 8.568 15.069 1.00 0.00 H new ATOM 1804 N THR A 200 19.229 11.196 10.414 1.00 0.00 N ATOM 1805 CA THR A 200 19.243 12.314 9.480 1.00 0.00 C ATOM 1806 C THR A 200 19.204 13.648 10.217 1.00 0.00 C ATOM 1807 O THR A 200 18.867 13.704 11.400 1.00 0.00 O ATOM 1808 CB THR A 200 18.053 12.245 8.504 1.00 0.00 C ATOM 1809 OG1 THR A 200 16.822 12.196 9.235 1.00 0.00 O ATOM 1810 CG2 THR A 200 18.162 11.025 7.602 1.00 0.00 C ATOM 0 H THR A 200 18.373 11.115 10.962 1.00 0.00 H new ATOM 0 HA THR A 200 20.172 12.242 8.915 1.00 0.00 H new ATOM 0 HB THR A 200 18.070 13.140 7.881 1.00 0.00 H new ATOM 0 HG1 THR A 200 16.485 11.276 9.247 1.00 0.00 H new ATOM 0 HG21 THR A 200 17.311 10.998 6.922 1.00 0.00 H new ATOM 0 HG22 THR A 200 19.085 11.080 7.025 1.00 0.00 H new ATOM 0 HG23 THR A 200 18.168 10.121 8.211 1.00 0.00 H new ATOM 1818 N SER A 201 19.551 14.719 9.511 1.00 0.00 N ATOM 1819 CA SER A 201 19.559 16.053 10.101 1.00 0.00 C ATOM 1820 C SER A 201 18.793 17.039 9.224 1.00 0.00 C ATOM 1821 O SER A 201 19.117 17.224 8.051 1.00 0.00 O ATOM 1822 CB SER A 201 20.997 16.538 10.298 1.00 0.00 C ATOM 1823 OG SER A 201 21.616 15.871 11.384 1.00 0.00 O ATOM 0 H SER A 201 19.830 14.690 8.530 1.00 0.00 H new ATOM 0 HA SER A 201 19.066 15.998 11.071 1.00 0.00 H new ATOM 0 HB2 SER A 201 21.570 16.366 9.387 1.00 0.00 H new ATOM 0 HB3 SER A 201 21.000 17.613 10.478 1.00 0.00 H new ATOM 0 HG SER A 201 22.534 16.197 11.488 1.00 0.00 H new ATOM 1829 N ASP A 202 17.776 17.669 9.802 1.00 0.00 N ATOM 1830 CA ASP A 202 16.964 18.637 9.075 1.00 0.00 C ATOM 1831 C ASP A 202 17.022 20.007 9.744 1.00 0.00 C ATOM 1832 O ASP A 202 16.558 20.180 10.872 1.00 0.00 O ATOM 1833 CB ASP A 202 15.514 18.158 8.991 1.00 0.00 C ATOM 1834 CG ASP A 202 14.998 17.639 10.319 1.00 0.00 C ATOM 1835 OD1 ASP A 202 15.272 16.465 10.645 1.00 0.00 O ATOM 1836 OD2 ASP A 202 14.321 18.408 11.033 1.00 0.00 O ATOM 0 H ASP A 202 17.495 17.526 10.772 1.00 0.00 H new ATOM 0 HA ASP A 202 17.368 18.728 8.067 1.00 0.00 H new ATOM 0 HB2 ASP A 202 14.882 18.980 8.655 1.00 0.00 H new ATOM 0 HB3 ASP A 202 15.437 17.370 8.242 1.00 0.00 H new ATOM 1841 N THR A 203 17.596 20.979 9.042 1.00 0.00 N ATOM 1842 CA THR A 203 17.717 22.333 9.568 1.00 0.00 C ATOM 1843 C THR A 203 16.793 23.294 8.831 1.00 0.00 C ATOM 1844 O THR A 203 16.327 24.283 9.398 1.00 0.00 O ATOM 1845 CB THR A 203 19.165 22.848 9.464 1.00 0.00 C ATOM 1846 OG1 THR A 203 19.624 22.751 8.111 1.00 0.00 O ATOM 1847 CG2 THR A 203 20.089 22.056 10.377 1.00 0.00 C ATOM 0 H THR A 203 17.985 20.854 8.107 1.00 0.00 H new ATOM 0 HA THR A 203 17.429 22.291 10.618 1.00 0.00 H new ATOM 0 HB THR A 203 19.179 23.892 9.778 1.00 0.00 H new ATOM 0 HG1 THR A 203 20.545 23.082 8.053 1.00 0.00 H new ATOM 0 HG21 THR A 203 21.106 22.438 10.286 1.00 0.00 H new ATOM 0 HG22 THR A 203 19.754 22.157 11.409 1.00 0.00 H new ATOM 0 HG23 THR A 203 20.070 21.004 10.091 1.00 0.00 H new ATOM 1855 N LYS A 204 16.530 22.999 7.562 1.00 0.00 N ATOM 1856 CA LYS A 204 15.659 23.836 6.746 1.00 0.00 C ATOM 1857 C LYS A 204 14.273 23.212 6.613 1.00 0.00 C ATOM 1858 O LYS A 204 14.099 22.204 5.929 1.00 0.00 O ATOM 1859 CB LYS A 204 16.271 24.044 5.359 1.00 0.00 C ATOM 1860 CG LYS A 204 17.091 22.862 4.872 1.00 0.00 C ATOM 1861 CD LYS A 204 18.546 22.980 5.295 1.00 0.00 C ATOM 1862 CE LYS A 204 19.369 23.724 4.254 1.00 0.00 C ATOM 1863 NZ LYS A 204 19.339 25.197 4.472 1.00 0.00 N ATOM 0 H LYS A 204 16.908 22.186 7.076 1.00 0.00 H new ATOM 0 HA LYS A 204 15.557 24.802 7.241 1.00 0.00 H new ATOM 0 HB2 LYS A 204 15.472 24.240 4.644 1.00 0.00 H new ATOM 0 HB3 LYS A 204 16.904 24.931 5.380 1.00 0.00 H new ATOM 0 HG2 LYS A 204 16.670 21.938 5.268 1.00 0.00 H new ATOM 0 HG3 LYS A 204 17.031 22.799 3.785 1.00 0.00 H new ATOM 0 HD2 LYS A 204 18.607 23.502 6.250 1.00 0.00 H new ATOM 0 HD3 LYS A 204 18.964 21.985 5.448 1.00 0.00 H new ATOM 0 HE2 LYS A 204 20.400 23.373 4.288 1.00 0.00 H new ATOM 0 HE3 LYS A 204 18.987 23.496 3.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 20.165 25.633 4.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 18.468 25.591 4.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 19.362 25.397 5.492 1.00 0.00 H new ATOM 1877 N ASP A 205 13.291 23.819 7.270 1.00 0.00 N ATOM 1878 CA ASP A 205 11.920 23.324 7.224 1.00 0.00 C ATOM 1879 C ASP A 205 11.381 23.351 5.797 1.00 0.00 C ATOM 1880 O ASP A 205 10.473 22.595 5.450 1.00 0.00 O ATOM 1881 CB ASP A 205 11.022 24.161 8.137 1.00 0.00 C ATOM 1882 CG ASP A 205 10.955 25.614 7.710 1.00 0.00 C ATOM 1883 OD1 ASP A 205 12.026 26.228 7.524 1.00 0.00 O ATOM 1884 OD2 ASP A 205 9.830 26.136 7.561 1.00 0.00 O ATOM 0 H ASP A 205 13.419 24.655 7.841 1.00 0.00 H new ATOM 0 HA ASP A 205 11.920 22.292 7.574 1.00 0.00 H new ATOM 0 HB2 ASP A 205 10.017 23.739 8.139 1.00 0.00 H new ATOM 0 HB3 ASP A 205 11.394 24.103 9.160 1.00 0.00 H new ATOM 1889 N LYS A 206 11.945 24.228 4.973 1.00 0.00 N ATOM 1890 CA LYS A 206 11.523 24.355 3.583 1.00 0.00 C ATOM 1891 C LYS A 206 12.684 24.798 2.700 1.00 0.00 C ATOM 1892 O LYS A 206 13.222 25.891 2.869 1.00 0.00 O ATOM 1893 CB LYS A 206 10.370 25.355 3.468 1.00 0.00 C ATOM 1894 CG LYS A 206 9.570 25.217 2.184 1.00 0.00 C ATOM 1895 CD LYS A 206 8.188 25.832 2.319 1.00 0.00 C ATOM 1896 CE LYS A 206 8.250 27.352 2.295 1.00 0.00 C ATOM 1897 NZ LYS A 206 6.941 27.954 1.918 1.00 0.00 N ATOM 0 H LYS A 206 12.696 24.862 5.244 1.00 0.00 H new ATOM 0 HA LYS A 206 11.183 23.377 3.242 1.00 0.00 H new ATOM 0 HB2 LYS A 206 9.701 25.225 4.319 1.00 0.00 H new ATOM 0 HB3 LYS A 206 10.770 26.367 3.530 1.00 0.00 H new ATOM 0 HG2 LYS A 206 10.106 25.700 1.367 1.00 0.00 H new ATOM 0 HG3 LYS A 206 9.476 24.163 1.924 1.00 0.00 H new ATOM 0 HD2 LYS A 206 7.551 25.480 1.508 1.00 0.00 H new ATOM 0 HD3 LYS A 206 7.730 25.500 3.251 1.00 0.00 H new ATOM 0 HE2 LYS A 206 8.549 27.719 3.277 1.00 0.00 H new ATOM 0 HE3 LYS A 206 9.015 27.673 1.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 7.024 28.991 1.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 6.667 27.624 0.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 6.216 27.668 2.607 1.00 0.00 H new ATOM 1911 N GLU A 207 13.065 23.942 1.756 1.00 0.00 N ATOM 1912 CA GLU A 207 14.162 24.247 0.846 1.00 0.00 C ATOM 1913 C GLU A 207 13.910 25.560 0.111 1.00 0.00 C ATOM 1914 O GLU A 207 14.847 26.230 -0.325 1.00 0.00 O ATOM 1915 CB GLU A 207 14.348 23.112 -0.163 1.00 0.00 C ATOM 1916 CG GLU A 207 13.080 22.760 -0.923 1.00 0.00 C ATOM 1917 CD GLU A 207 13.356 21.957 -2.179 1.00 0.00 C ATOM 1918 OE1 GLU A 207 14.376 22.232 -2.846 1.00 0.00 O ATOM 1919 OE2 GLU A 207 12.554 21.053 -2.495 1.00 0.00 O ATOM 0 H GLU A 207 12.630 23.032 1.602 1.00 0.00 H new ATOM 0 HA GLU A 207 15.072 24.350 1.437 1.00 0.00 H new ATOM 0 HB2 GLU A 207 15.123 23.394 -0.876 1.00 0.00 H new ATOM 0 HB3 GLU A 207 14.705 22.226 0.361 1.00 0.00 H new ATOM 0 HG2 GLU A 207 12.416 22.191 -0.271 1.00 0.00 H new ATOM 0 HG3 GLU A 207 12.555 23.677 -1.191 1.00 0.00 H new ATOM 1926 N TYR A 208 12.639 25.921 -0.023 1.00 0.00 N ATOM 1927 CA TYR A 208 12.263 27.152 -0.708 1.00 0.00 C ATOM 1928 C TYR A 208 12.505 28.367 0.183 1.00 0.00 C ATOM 1929 O TYR A 208 12.362 28.293 1.402 1.00 0.00 O ATOM 1930 CB TYR A 208 10.793 27.098 -1.127 1.00 0.00 C ATOM 1931 CG TYR A 208 10.396 28.196 -2.089 1.00 0.00 C ATOM 1932 CD1 TYR A 208 10.932 28.251 -3.370 1.00 0.00 C ATOM 1933 CD2 TYR A 208 9.486 29.177 -1.717 1.00 0.00 C ATOM 1934 CE1 TYR A 208 10.573 29.252 -4.251 1.00 0.00 C ATOM 1935 CE2 TYR A 208 9.120 30.181 -2.593 1.00 0.00 C ATOM 1936 CZ TYR A 208 9.667 30.215 -3.858 1.00 0.00 C ATOM 1937 OH TYR A 208 9.306 31.213 -4.734 1.00 0.00 O ATOM 0 H TYR A 208 11.852 25.379 0.333 1.00 0.00 H new ATOM 0 HA TYR A 208 12.885 27.247 -1.598 1.00 0.00 H new ATOM 0 HB2 TYR A 208 10.591 26.132 -1.589 1.00 0.00 H new ATOM 0 HB3 TYR A 208 10.168 27.163 -0.237 1.00 0.00 H new ATOM 0 HD1 TYR A 208 11.641 27.498 -3.682 1.00 0.00 H new ATOM 0 HD2 TYR A 208 9.057 29.155 -0.726 1.00 0.00 H new ATOM 0 HE1 TYR A 208 10.999 29.281 -5.243 1.00 0.00 H new ATOM 0 HE2 TYR A 208 8.409 30.935 -2.288 1.00 0.00 H new ATOM 0 HH TYR A 208 8.659 31.809 -4.302 1.00 0.00 H new TER 1947 TYR A 208