USER MOD reduce.3.24.130724 H: found=0, std=0, add=1695, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1688 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 135 LYS NZ :NH3+ -176:sc= 0.945 (180deg=0.877) USER MOD Set 1.2: A 177 THR OG1 : rot -65:sc= 1.3 USER MOD Set 2.1: A 112 SER OG : rot 60:sc= 1.6 USER MOD Set 2.2: A 116 ASN : amide:sc= 1.36 K(o=6.6,f=-5.4!) USER MOD Set 2.3: A 168 LYS NZ :NH3+ 153:sc= 3.67 (180deg=2.35) USER MOD Set 3.1: A 113 LYS NZ :NH3+ 151:sc= 1.02 (180deg=-0.746) USER MOD Set 3.2: A 211 ASN : amide:sc= 0.954 K(o=2,f=-8.5!) USER MOD Set 4.1: A 108 LYS NZ :NH3+ -139:sc= 0.295 (180deg=-0.824!) USER MOD Set 4.2: A 119 THR OG1 : rot 82:sc= -0.194 USER MOD Set 5.1: A 20 CYS SG : rot -158:sc= -0.0144 USER MOD Set 5.2: A 23 CYS SG : rot -70:sc= -1.58 USER MOD Set 6.1: A 8 LYS NZ :NH3+ 153:sc= -0.0995 (180deg=-1.55) USER MOD Set 6.2: A 43 ASN : amide:sc= 1.02 K(o=0.93,f=-6.6) USER MOD Single : A 6 CYS SG : rot -117:sc= 0.0121 USER MOD Single : A 15 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 24 GLN : amide:sc= 2.56 K(o=2.6,f=-2.3!) USER MOD Single : A 29 SER OG : rot 140:sc= 1.31 USER MOD Single : A 33 LYS NZ :NH3+ 170:sc= 0.875 (180deg=0.199) USER MOD Single : A 34 LYS NZ :NH3+ 178:sc= 2.06 (180deg=1.94) USER MOD Single : A 37 TYR OH : rot 41:sc= 1.32 USER MOD Single : A 38 LYS NZ :NH3+ 170:sc= 1.25 (180deg=1.08) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 HIS : no HE2:sc=-0.00989 K(o=-0.0099,f=-1.2) USER MOD Single : A 47 LYS NZ :NH3+ 140:sc= 1.27 (180deg=0.634) USER MOD Single : A 49 GLN : amide:sc= -0.137 X(o=-0.14,f=-0.14) USER MOD Single : A 55 SER OG : rot 168:sc= 1.19 USER MOD Single : A 59 LYS NZ :NH3+ -126:sc= 0.917 (180deg=-0.69!) USER MOD Single : A 64 LYS NZ :NH3+ 134:sc= 2.39 (180deg=-0.0318) USER MOD Single : A 68 LYS NZ :NH3+ 164:sc= 1.23 (180deg=0.497) USER MOD Single : A 73 SER OG : rot -13:sc= 0.677 USER MOD Single : A 83 LYS NZ :NH3+ -119:sc= 0.4 (180deg=-0.741!) USER MOD Single : A 84 ASN : amide:sc= 1.06 K(o=1.1,f=-1.3!) USER MOD Single : A 91 THR OG1 : rot -98:sc= 0.458 USER MOD Single : A 97 SER OG : rot -54:sc= 1.23 USER MOD Single : A 100 SER OG : rot -83:sc= 0.0645 USER MOD Single : A 101 LYS NZ :NH3+ -125:sc= 0.771 (180deg=-0.638!) USER MOD Single : A 105 SER OG : rot 180:sc= -0.242 USER MOD Single : A 111 LYS NZ :NH3+ 143:sc= 0.709 (180deg=-1.67!) USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=-0.086) USER MOD Single : A 128 LYS NZ :NH3+ -111:sc= 1.18 (180deg=-0.81!) USER MOD Single : A 133 HIS : no HE2:sc= 1.08 K(o=1.1,f=-3.3!) USER MOD Single : A 137 HIS : no HE2:sc= 1.03 K(o=1,f=-3.1!) USER MOD Single : A 145 LYS NZ :NH3+ -147:sc= 1.11 (180deg=0.535) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0.095 USER MOD Single : A 152 SER OG : rot 83:sc= 1.6 USER MOD Single : A 156 LYS NZ :NH3+ -158:sc= 1.39 (180deg=0.95) USER MOD Single : A 158 TYR OH : rot -32:sc= 1.32 USER MOD Single : A 159 HIS : no HD1:sc= -1.55 K(o=-1.5,f=-2.6) USER MOD Single : A 166 HIS : no HE2:sc= 0.606 K(o=0.61,f=-2.2!) USER MOD Single : A 169 ASN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 175 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 178 HIS :FLIP no HE2:sc= -0.661 F(o=-1.8,f=-0.66) USER MOD Single : A 181 ASN : amide:sc= 0.747 K(o=0.75,f=-0.0032) USER MOD Single : A 182 TYR OH : rot 8:sc= 1.1 USER MOD Single : A 184 LYS NZ :NH3+ -153:sc= 0.812 (180deg=0.166) USER MOD Single : A 188 SER OG : rot -53:sc= 1.3 USER MOD Single : A 191 SER OG : rot -168:sc= 1.3 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 LYS NZ :NH3+ -149:sc= 2.42 (180deg=0.151) USER MOD Single : A 195 THR OG1 : rot -65:sc= 0.222 USER MOD Single : A 201 HIS : no HD1:sc= -0.513 X(o=-0.51,f=-0.91) USER MOD Single : A 209 LYS NZ :NH3+ 176:sc= 2.19 (180deg=2.02) USER MOD ----------------------------------------------------------------- ATOM 20 N ALA A 2 1.368 0.235 23.203 1.00 0.00 N ATOM 21 CA ALA A 2 1.347 1.313 22.199 1.00 0.00 C ATOM 22 C ALA A 2 1.933 0.906 20.825 1.00 0.00 C ATOM 23 O ALA A 2 2.094 -0.286 20.551 1.00 0.00 O ATOM 24 CB ALA A 2 1.987 2.577 22.804 1.00 0.00 C ATOM 0 HA ALA A 2 0.308 1.537 21.959 1.00 0.00 H new ATOM 0 HB1 ALA A 2 1.975 3.379 22.066 1.00 0.00 H new ATOM 0 HB2 ALA A 2 1.423 2.885 23.684 1.00 0.00 H new ATOM 0 HB3 ALA A 2 3.017 2.362 23.090 1.00 0.00 H new ATOM 30 N LEU A 3 2.062 1.880 19.913 1.00 0.00 N ATOM 31 CA LEU A 3 2.627 1.713 18.572 1.00 0.00 C ATOM 32 C LEU A 3 3.919 2.529 18.408 1.00 0.00 C ATOM 33 O LEU A 3 3.928 3.748 18.602 1.00 0.00 O ATOM 34 CB LEU A 3 1.607 2.124 17.488 1.00 0.00 C ATOM 35 CG LEU A 3 0.260 1.378 17.478 1.00 0.00 C ATOM 36 CD1 LEU A 3 -0.576 1.873 16.297 1.00 0.00 C ATOM 37 CD2 LEU A 3 0.417 -0.135 17.326 1.00 0.00 C ATOM 0 H LEU A 3 1.765 2.838 20.098 1.00 0.00 H new ATOM 0 HA LEU A 3 2.865 0.657 18.448 1.00 0.00 H new ATOM 0 HB2 LEU A 3 1.404 3.189 17.600 1.00 0.00 H new ATOM 0 HB3 LEU A 3 2.076 1.990 16.513 1.00 0.00 H new ATOM 0 HG LEU A 3 -0.218 1.579 18.437 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -1.532 1.349 16.283 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -0.751 2.944 16.398 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -0.042 1.679 15.367 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -0.567 -0.605 17.326 1.00 0.00 H new ATOM 0 HD22 LEU A 3 0.925 -0.356 16.387 1.00 0.00 H new ATOM 0 HD23 LEU A 3 1.005 -0.525 18.157 1.00 0.00 H new ATOM 49 N GLU A 4 4.913 1.911 17.781 1.00 0.00 N ATOM 50 CA GLU A 4 6.058 2.588 17.160 1.00 0.00 C ATOM 51 C GLU A 4 6.236 2.048 15.736 1.00 0.00 C ATOM 52 O GLU A 4 5.974 0.871 15.479 1.00 0.00 O ATOM 53 CB GLU A 4 7.349 2.425 17.989 1.00 0.00 C ATOM 54 CG GLU A 4 7.175 2.650 19.503 1.00 0.00 C ATOM 55 CD GLU A 4 8.488 2.559 20.297 1.00 0.00 C ATOM 56 OE1 GLU A 4 9.410 1.811 19.905 1.00 0.00 O ATOM 57 OE2 GLU A 4 8.548 3.176 21.386 1.00 0.00 O1- ATOM 0 H GLU A 4 4.951 0.896 17.685 1.00 0.00 H new ATOM 0 HA GLU A 4 5.857 3.659 17.123 1.00 0.00 H new ATOM 0 HB2 GLU A 4 7.744 1.422 17.828 1.00 0.00 H new ATOM 0 HB3 GLU A 4 8.096 3.125 17.615 1.00 0.00 H new ATOM 0 HG2 GLU A 4 6.729 3.631 19.666 1.00 0.00 H new ATOM 0 HG3 GLU A 4 6.473 1.912 19.893 1.00 0.00 H new ATOM 64 N ILE A 5 6.641 2.899 14.793 1.00 0.00 N ATOM 65 CA ILE A 5 6.860 2.526 13.389 1.00 0.00 C ATOM 66 C ILE A 5 8.247 2.993 12.952 1.00 0.00 C ATOM 67 O ILE A 5 8.636 4.127 13.225 1.00 0.00 O ATOM 68 CB ILE A 5 5.716 3.020 12.463 1.00 0.00 C ATOM 69 CG1 ILE A 5 5.767 4.532 12.147 1.00 0.00 C ATOM 70 CG2 ILE A 5 4.339 2.622 13.035 1.00 0.00 C ATOM 71 CD1 ILE A 5 4.719 5.002 11.133 1.00 0.00 C ATOM 0 H ILE A 5 6.830 3.883 14.983 1.00 0.00 H new ATOM 0 HA ILE A 5 6.833 1.440 13.299 1.00 0.00 H new ATOM 0 HB ILE A 5 5.869 2.517 11.508 1.00 0.00 H new ATOM 0 HG12 ILE A 5 5.633 5.089 13.074 1.00 0.00 H new ATOM 0 HG13 ILE A 5 6.759 4.778 11.767 1.00 0.00 H new ATOM 0 HG21 ILE A 5 3.552 2.978 12.370 1.00 0.00 H new ATOM 0 HG22 ILE A 5 4.280 1.537 13.119 1.00 0.00 H new ATOM 0 HG23 ILE A 5 4.211 3.069 14.021 1.00 0.00 H new ATOM 0 HD11 ILE A 5 4.826 6.074 10.970 1.00 0.00 H new ATOM 0 HD12 ILE A 5 4.863 4.475 10.190 1.00 0.00 H new ATOM 0 HD13 ILE A 5 3.721 4.791 11.517 1.00 0.00 H new ATOM 83 N CYS A 6 8.985 2.136 12.254 1.00 0.00 N ATOM 84 CA CYS A 6 10.307 2.432 11.717 1.00 0.00 C ATOM 85 C CYS A 6 10.232 2.507 10.189 1.00 0.00 C ATOM 86 O CYS A 6 9.845 1.545 9.515 1.00 0.00 O ATOM 87 CB CYS A 6 11.308 1.385 12.213 1.00 0.00 C ATOM 88 SG CYS A 6 11.390 1.359 14.028 1.00 0.00 S ATOM 0 H CYS A 6 8.670 1.190 12.041 1.00 0.00 H new ATOM 0 HA CYS A 6 10.657 3.402 12.070 1.00 0.00 H new ATOM 0 HB2 CYS A 6 11.020 0.400 11.846 1.00 0.00 H new ATOM 0 HB3 CYS A 6 12.296 1.601 11.805 1.00 0.00 H new ATOM 0 HG CYS A 6 12.583 1.703 14.413 1.00 0.00 H new ATOM 94 N VAL A 7 10.533 3.686 9.650 1.00 0.00 N ATOM 95 CA VAL A 7 10.235 4.075 8.263 1.00 0.00 C ATOM 96 C VAL A 7 11.454 4.702 7.595 1.00 0.00 C ATOM 97 O VAL A 7 12.354 5.193 8.275 1.00 0.00 O ATOM 98 CB VAL A 7 9.014 5.019 8.192 1.00 0.00 C ATOM 99 CG1 VAL A 7 7.740 4.338 8.706 1.00 0.00 C ATOM 100 CG2 VAL A 7 9.221 6.332 8.956 1.00 0.00 C ATOM 0 H VAL A 7 11.004 4.422 10.176 1.00 0.00 H new ATOM 0 HA VAL A 7 9.982 3.168 7.714 1.00 0.00 H new ATOM 0 HB VAL A 7 8.900 5.258 7.135 1.00 0.00 H new ATOM 0 HG11 VAL A 7 6.904 5.034 8.640 1.00 0.00 H new ATOM 0 HG12 VAL A 7 7.528 3.457 8.100 1.00 0.00 H new ATOM 0 HG13 VAL A 7 7.881 4.038 9.744 1.00 0.00 H new ATOM 0 HG21 VAL A 7 8.327 6.950 8.867 1.00 0.00 H new ATOM 0 HG22 VAL A 7 9.409 6.115 10.008 1.00 0.00 H new ATOM 0 HG23 VAL A 7 10.074 6.866 8.538 1.00 0.00 H new ATOM 110 N LYS A 8 11.493 4.707 6.256 1.00 0.00 N ATOM 111 CA LYS A 8 12.617 5.285 5.505 1.00 0.00 C ATOM 112 C LYS A 8 12.784 6.770 5.839 1.00 0.00 C ATOM 113 O LYS A 8 12.037 7.605 5.326 1.00 0.00 O ATOM 114 CB LYS A 8 12.421 5.085 3.989 1.00 0.00 C ATOM 115 CG LYS A 8 13.583 5.654 3.154 1.00 0.00 C ATOM 116 CD LYS A 8 14.909 4.904 3.331 1.00 0.00 C ATOM 117 CE LYS A 8 15.919 5.485 2.335 1.00 0.00 C ATOM 118 NZ LYS A 8 17.282 4.942 2.535 1.00 0.00 N1+ ATOM 0 H LYS A 8 10.757 4.316 5.668 1.00 0.00 H new ATOM 0 HA LYS A 8 13.528 4.765 5.801 1.00 0.00 H new ATOM 0 HB2 LYS A 8 12.316 4.021 3.779 1.00 0.00 H new ATOM 0 HB3 LYS A 8 11.491 5.564 3.682 1.00 0.00 H new ATOM 0 HG2 LYS A 8 13.304 5.632 2.101 1.00 0.00 H new ATOM 0 HG3 LYS A 8 13.731 6.700 3.423 1.00 0.00 H new ATOM 0 HD2 LYS A 8 15.275 5.013 4.352 1.00 0.00 H new ATOM 0 HD3 LYS A 8 14.770 3.837 3.154 1.00 0.00 H new ATOM 0 HE2 LYS A 8 15.590 5.268 1.319 1.00 0.00 H new ATOM 0 HE3 LYS A 8 15.944 6.570 2.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 17.804 4.974 1.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 17.782 5.513 3.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 17.219 3.957 2.864 1.00 0.00 H new ATOM 132 N ALA A 9 13.913 7.105 6.458 1.00 0.00 N ATOM 133 CA ALA A 9 14.477 8.444 6.353 1.00 0.00 C ATOM 134 C ALA A 9 15.260 8.609 5.045 1.00 0.00 C ATOM 135 O ALA A 9 15.863 7.651 4.546 1.00 0.00 O ATOM 136 CB ALA A 9 15.350 8.764 7.561 1.00 0.00 C ATOM 0 H ALA A 9 14.455 6.465 7.038 1.00 0.00 H new ATOM 0 HA ALA A 9 13.652 9.157 6.339 1.00 0.00 H new ATOM 0 HB1 ALA A 9 15.759 9.769 7.458 1.00 0.00 H new ATOM 0 HB2 ALA A 9 14.750 8.708 8.469 1.00 0.00 H new ATOM 0 HB3 ALA A 9 16.166 8.044 7.621 1.00 0.00 H new ATOM 142 N ALA A 10 15.297 9.824 4.508 1.00 0.00 N ATOM 143 CA ALA A 10 15.980 10.118 3.257 1.00 0.00 C ATOM 144 C ALA A 10 17.495 9.848 3.319 1.00 0.00 C ATOM 145 O ALA A 10 18.178 10.183 4.290 1.00 0.00 O ATOM 146 CB ALA A 10 15.672 11.560 2.866 1.00 0.00 C ATOM 0 H ALA A 10 14.850 10.637 4.933 1.00 0.00 H new ATOM 0 HA ALA A 10 15.607 9.440 2.489 1.00 0.00 H new ATOM 0 HB1 ALA A 10 16.176 11.799 1.930 1.00 0.00 H new ATOM 0 HB2 ALA A 10 14.596 11.681 2.740 1.00 0.00 H new ATOM 0 HB3 ALA A 10 16.023 12.232 3.649 1.00 0.00 H new ATOM 152 N VAL A 11 18.048 9.346 2.210 1.00 0.00 N ATOM 153 CA VAL A 11 19.502 9.359 1.979 1.00 0.00 C ATOM 154 C VAL A 11 19.946 10.810 1.789 1.00 0.00 C ATOM 155 O VAL A 11 19.290 11.561 1.071 1.00 0.00 O ATOM 156 CB VAL A 11 19.898 8.496 0.762 1.00 0.00 C ATOM 157 CG1 VAL A 11 21.414 8.495 0.536 1.00 0.00 C ATOM 158 CG2 VAL A 11 19.453 7.038 0.949 1.00 0.00 C ATOM 0 H VAL A 11 17.510 8.923 1.453 1.00 0.00 H new ATOM 0 HA VAL A 11 20.005 8.924 2.842 1.00 0.00 H new ATOM 0 HB VAL A 11 19.398 8.938 -0.100 1.00 0.00 H new ATOM 0 HG11 VAL A 11 21.652 7.877 -0.329 1.00 0.00 H new ATOM 0 HG12 VAL A 11 21.756 9.515 0.359 1.00 0.00 H new ATOM 0 HG13 VAL A 11 21.913 8.093 1.418 1.00 0.00 H new ATOM 0 HG21 VAL A 11 19.745 6.454 0.076 1.00 0.00 H new ATOM 0 HG22 VAL A 11 19.928 6.624 1.839 1.00 0.00 H new ATOM 0 HG23 VAL A 11 18.370 7.000 1.065 1.00 0.00 H new ATOM 168 N GLY A 12 20.975 11.236 2.527 1.00 0.00 N ATOM 169 CA GLY A 12 21.432 12.631 2.576 1.00 0.00 C ATOM 170 C GLY A 12 20.655 13.546 3.535 1.00 0.00 C ATOM 171 O GLY A 12 21.246 14.491 4.047 1.00 0.00 O ATOM 0 H GLY A 12 21.524 10.612 3.118 1.00 0.00 H new ATOM 0 HA2 GLY A 12 22.483 12.641 2.863 1.00 0.00 H new ATOM 0 HA3 GLY A 12 21.372 13.051 1.572 1.00 0.00 H new ATOM 175 N ALA A 13 19.438 13.173 3.948 1.00 0.00 N ATOM 176 CA ALA A 13 18.595 13.982 4.835 1.00 0.00 C ATOM 177 C ALA A 13 17.839 13.117 5.879 1.00 0.00 C ATOM 178 O ALA A 13 16.608 13.064 5.879 1.00 0.00 O ATOM 179 CB ALA A 13 17.683 14.857 3.961 1.00 0.00 C ATOM 0 H ALA A 13 19.006 12.291 3.672 1.00 0.00 H new ATOM 0 HA ALA A 13 19.212 14.640 5.446 1.00 0.00 H new ATOM 0 HB1 ALA A 13 17.045 15.469 4.599 1.00 0.00 H new ATOM 0 HB2 ALA A 13 18.294 15.504 3.331 1.00 0.00 H new ATOM 0 HB3 ALA A 13 17.062 14.220 3.332 1.00 0.00 H new ATOM 185 N PRO A 14 18.542 12.461 6.826 1.00 0.00 N ATOM 186 CA PRO A 14 17.947 11.494 7.761 1.00 0.00 C ATOM 187 C PRO A 14 16.916 12.076 8.752 1.00 0.00 C ATOM 188 O PRO A 14 16.290 11.323 9.492 1.00 0.00 O ATOM 189 CB PRO A 14 19.138 10.859 8.488 1.00 0.00 C ATOM 190 CG PRO A 14 20.205 11.950 8.440 1.00 0.00 C ATOM 191 CD PRO A 14 19.974 12.574 7.067 1.00 0.00 C ATOM 0 HA PRO A 14 17.350 10.773 7.203 1.00 0.00 H new ATOM 0 HB2 PRO A 14 18.885 10.589 9.513 1.00 0.00 H new ATOM 0 HB3 PRO A 14 19.472 9.948 7.992 1.00 0.00 H new ATOM 0 HG2 PRO A 14 20.079 12.677 9.243 1.00 0.00 H new ATOM 0 HG3 PRO A 14 21.210 11.540 8.536 1.00 0.00 H new ATOM 0 HD2 PRO A 14 20.294 13.616 7.050 1.00 0.00 H new ATOM 0 HD3 PRO A 14 20.544 12.053 6.298 1.00 0.00 H new ATOM 199 N ASN A 15 16.711 13.394 8.774 1.00 0.00 N ATOM 200 CA ASN A 15 15.678 14.066 9.569 1.00 0.00 C ATOM 201 C ASN A 15 14.324 14.236 8.847 1.00 0.00 C ATOM 202 O ASN A 15 13.405 14.805 9.436 1.00 0.00 O ATOM 203 CB ASN A 15 16.246 15.399 10.087 1.00 0.00 C ATOM 204 CG ASN A 15 17.510 15.196 10.900 1.00 0.00 C ATOM 205 OD1 ASN A 15 18.616 15.306 10.405 1.00 0.00 O ATOM 206 ND2 ASN A 15 17.391 14.725 12.120 1.00 0.00 N ATOM 0 H ASN A 15 17.274 14.043 8.224 1.00 0.00 H new ATOM 0 HA ASN A 15 15.432 13.418 10.411 1.00 0.00 H new ATOM 0 HB2 ASN A 15 16.458 16.056 9.243 1.00 0.00 H new ATOM 0 HB3 ASN A 15 15.496 15.900 10.700 1.00 0.00 H new ATOM 0 HD21 ASN A 15 18.222 14.454 12.646 1.00 0.00 H new ATOM 0 HD22 ASN A 15 16.467 14.630 12.542 1.00 0.00 H new ATOM 213 N ILE A 16 14.164 13.714 7.624 1.00 0.00 N ATOM 214 CA ILE A 16 12.895 13.681 6.873 1.00 0.00 C ATOM 215 C ILE A 16 12.637 12.299 6.254 1.00 0.00 C ATOM 216 O ILE A 16 13.554 11.491 6.112 1.00 0.00 O ATOM 217 CB ILE A 16 12.843 14.792 5.797 1.00 0.00 C ATOM 218 CG1 ILE A 16 13.942 14.625 4.727 1.00 0.00 C ATOM 219 CG2 ILE A 16 12.885 16.191 6.436 1.00 0.00 C ATOM 220 CD1 ILE A 16 13.674 15.427 3.454 1.00 0.00 C ATOM 0 H ILE A 16 14.936 13.289 7.111 1.00 0.00 H new ATOM 0 HA ILE A 16 12.095 13.874 7.588 1.00 0.00 H new ATOM 0 HB ILE A 16 11.888 14.689 5.282 1.00 0.00 H new ATOM 0 HG12 ILE A 16 14.899 14.934 5.148 1.00 0.00 H new ATOM 0 HG13 ILE A 16 14.032 13.569 4.471 1.00 0.00 H new ATOM 0 HG21 ILE A 16 12.847 16.949 5.654 1.00 0.00 H new ATOM 0 HG22 ILE A 16 12.030 16.313 7.102 1.00 0.00 H new ATOM 0 HG23 ILE A 16 13.807 16.303 7.006 1.00 0.00 H new ATOM 0 HD11 ILE A 16 14.485 15.264 2.744 1.00 0.00 H new ATOM 0 HD12 ILE A 16 12.733 15.102 3.011 1.00 0.00 H new ATOM 0 HD13 ILE A 16 13.613 16.488 3.698 1.00 0.00 H new ATOM 232 N LEU A 17 11.395 12.045 5.826 1.00 0.00 N ATOM 233 CA LEU A 17 11.032 10.872 5.020 1.00 0.00 C ATOM 234 C LEU A 17 11.756 10.863 3.657 1.00 0.00 C ATOM 235 O LEU A 17 11.909 11.910 3.028 1.00 0.00 O ATOM 236 CB LEU A 17 9.505 10.836 4.797 1.00 0.00 C ATOM 237 CG LEU A 17 8.639 10.613 6.051 1.00 0.00 C ATOM 238 CD1 LEU A 17 7.169 10.863 5.708 1.00 0.00 C ATOM 239 CD2 LEU A 17 8.761 9.184 6.586 1.00 0.00 C ATOM 0 H LEU A 17 10.604 12.655 6.032 1.00 0.00 H new ATOM 0 HA LEU A 17 11.346 9.986 5.571 1.00 0.00 H new ATOM 0 HB2 LEU A 17 9.204 11.777 4.336 1.00 0.00 H new ATOM 0 HB3 LEU A 17 9.282 10.044 4.082 1.00 0.00 H new ATOM 0 HG LEU A 17 8.992 11.306 6.814 1.00 0.00 H new ATOM 0 HD11 LEU A 17 6.556 10.705 6.596 1.00 0.00 H new ATOM 0 HD12 LEU A 17 7.046 11.889 5.360 1.00 0.00 H new ATOM 0 HD13 LEU A 17 6.856 10.174 4.924 1.00 0.00 H new ATOM 0 HD21 LEU A 17 8.134 9.072 7.470 1.00 0.00 H new ATOM 0 HD22 LEU A 17 8.437 8.480 5.820 1.00 0.00 H new ATOM 0 HD23 LEU A 17 9.799 8.982 6.849 1.00 0.00 H new ATOM 251 N GLY A 18 12.014 9.662 3.132 1.00 0.00 N ATOM 252 CA GLY A 18 12.404 9.403 1.737 1.00 0.00 C ATOM 253 C GLY A 18 11.697 8.166 1.167 1.00 0.00 C ATOM 254 O GLY A 18 10.773 7.648 1.792 1.00 0.00 O ATOM 0 H GLY A 18 11.956 8.808 3.686 1.00 0.00 H new ATOM 0 HA2 GLY A 18 12.164 10.273 1.125 1.00 0.00 H new ATOM 0 HA3 GLY A 18 13.483 9.262 1.682 1.00 0.00 H new ATOM 258 N ASP A 19 12.173 7.630 0.036 1.00 0.00 N ATOM 259 CA ASP A 19 11.539 6.476 -0.635 1.00 0.00 C ATOM 260 C ASP A 19 11.417 5.212 0.249 1.00 0.00 C ATOM 261 O ASP A 19 12.322 4.365 0.303 1.00 0.00 O ATOM 262 CB ASP A 19 12.273 6.123 -1.939 1.00 0.00 C ATOM 263 CG ASP A 19 11.623 4.977 -2.739 1.00 0.00 C ATOM 264 OD1 ASP A 19 10.584 4.470 -2.271 1.00 0.00 O ATOM 265 OD2 ASP A 19 12.424 4.291 -3.409 1.00 0.00 O1- ATOM 0 H ASP A 19 13.004 7.978 -0.442 1.00 0.00 H new ATOM 0 HA ASP A 19 10.522 6.802 -0.853 1.00 0.00 H new ATOM 0 HB2 ASP A 19 12.318 7.011 -2.569 1.00 0.00 H new ATOM 0 HB3 ASP A 19 13.301 5.848 -1.701 1.00 0.00 H new ATOM 270 N CYS A 20 10.180 4.991 0.704 1.00 0.00 N ATOM 271 CA CYS A 20 9.556 3.673 0.719 1.00 0.00 C ATOM 272 C CYS A 20 8.012 3.810 0.648 1.00 0.00 C ATOM 273 O CYS A 20 7.384 4.073 1.683 1.00 0.00 O ATOM 274 CB CYS A 20 10.022 2.931 1.977 1.00 0.00 C ATOM 275 SG CYS A 20 9.803 1.149 1.733 1.00 0.00 S ATOM 0 H CYS A 20 9.583 5.730 1.074 1.00 0.00 H new ATOM 0 HA CYS A 20 9.856 3.093 -0.154 1.00 0.00 H new ATOM 0 HB2 CYS A 20 11.069 3.156 2.180 1.00 0.00 H new ATOM 0 HB3 CYS A 20 9.451 3.265 2.843 1.00 0.00 H new ATOM 0 HG CYS A 20 9.742 0.557 2.889 1.00 0.00 H new ATOM 280 N PRO A 21 7.339 3.510 -0.485 1.00 0.00 N ATOM 281 CA PRO A 21 5.874 3.544 -0.573 1.00 0.00 C ATOM 282 C PRO A 21 5.203 2.452 0.271 1.00 0.00 C ATOM 283 O PRO A 21 4.020 2.549 0.581 1.00 0.00 O ATOM 284 CB PRO A 21 5.545 3.395 -2.063 1.00 0.00 C ATOM 285 CG PRO A 21 6.733 2.600 -2.603 1.00 0.00 C ATOM 286 CD PRO A 21 7.895 3.158 -1.785 1.00 0.00 C ATOM 0 HA PRO A 21 5.485 4.478 -0.167 1.00 0.00 H new ATOM 0 HB2 PRO A 21 4.604 2.868 -2.217 1.00 0.00 H new ATOM 0 HB3 PRO A 21 5.452 4.364 -2.554 1.00 0.00 H new ATOM 0 HG2 PRO A 21 6.607 1.528 -2.452 1.00 0.00 H new ATOM 0 HG3 PRO A 21 6.876 2.757 -3.672 1.00 0.00 H new ATOM 0 HD2 PRO A 21 8.690 2.419 -1.682 1.00 0.00 H new ATOM 0 HD3 PRO A 21 8.331 4.030 -2.272 1.00 0.00 H new ATOM 294 N PHE A 22 5.957 1.441 0.712 1.00 0.00 N ATOM 295 CA PHE A 22 5.487 0.438 1.667 1.00 0.00 C ATOM 296 C PHE A 22 5.399 0.993 3.108 1.00 0.00 C ATOM 297 O PHE A 22 4.430 0.706 3.803 1.00 0.00 O ATOM 298 CB PHE A 22 6.359 -0.821 1.556 1.00 0.00 C ATOM 299 CG PHE A 22 6.550 -1.348 0.138 1.00 0.00 C ATOM 300 CD1 PHE A 22 5.636 -2.268 -0.413 1.00 0.00 C ATOM 301 CD2 PHE A 22 7.678 -0.966 -0.616 1.00 0.00 C ATOM 302 CE1 PHE A 22 5.877 -2.847 -1.673 1.00 0.00 C ATOM 303 CE2 PHE A 22 7.902 -1.514 -1.892 1.00 0.00 C ATOM 304 CZ PHE A 22 7.011 -2.469 -2.414 1.00 0.00 C ATOM 0 H PHE A 22 6.921 1.296 0.412 1.00 0.00 H new ATOM 0 HA PHE A 22 4.464 0.162 1.413 1.00 0.00 H new ATOM 0 HB2 PHE A 22 7.339 -0.605 1.983 1.00 0.00 H new ATOM 0 HB3 PHE A 22 5.913 -1.609 2.164 1.00 0.00 H new ATOM 0 HD1 PHE A 22 4.744 -2.531 0.136 1.00 0.00 H new ATOM 0 HD2 PHE A 22 8.375 -0.247 -0.211 1.00 0.00 H new ATOM 0 HE1 PHE A 22 5.192 -3.581 -2.070 1.00 0.00 H new ATOM 0 HE2 PHE A 22 8.758 -1.201 -2.471 1.00 0.00 H new ATOM 0 HZ PHE A 22 7.197 -2.911 -3.382 1.00 0.00 H new ATOM 314 N CYS A 23 6.237 1.974 3.484 1.00 0.00 N ATOM 315 CA CYS A 23 6.065 2.746 4.726 1.00 0.00 C ATOM 316 C CYS A 23 4.859 3.689 4.677 1.00 0.00 C ATOM 317 O CYS A 23 4.151 3.842 5.670 1.00 0.00 O ATOM 318 CB CYS A 23 7.316 3.588 5.015 1.00 0.00 C ATOM 319 SG CYS A 23 8.752 2.539 5.341 1.00 0.00 S ATOM 0 H CYS A 23 7.051 2.254 2.937 1.00 0.00 H new ATOM 0 HA CYS A 23 5.900 2.012 5.515 1.00 0.00 H new ATOM 0 HB2 CYS A 23 7.523 4.239 4.165 1.00 0.00 H new ATOM 0 HB3 CYS A 23 7.132 4.234 5.874 1.00 0.00 H new ATOM 0 HG CYS A 23 8.604 1.944 6.488 1.00 0.00 H new ATOM 325 N GLN A 24 4.599 4.291 3.515 1.00 0.00 N ATOM 326 CA GLN A 24 3.478 5.212 3.324 1.00 0.00 C ATOM 327 C GLN A 24 2.106 4.556 3.586 1.00 0.00 C ATOM 328 O GLN A 24 1.246 5.208 4.173 1.00 0.00 O ATOM 329 CB GLN A 24 3.541 5.780 1.904 1.00 0.00 C ATOM 330 CG GLN A 24 4.731 6.712 1.637 1.00 0.00 C ATOM 331 CD GLN A 24 4.616 7.363 0.258 1.00 0.00 C ATOM 332 OE1 GLN A 24 4.439 6.705 -0.751 1.00 0.00 O ATOM 333 NE2 GLN A 24 4.669 8.671 0.162 1.00 0.00 N ATOM 0 H GLN A 24 5.163 4.152 2.676 1.00 0.00 H new ATOM 0 HA GLN A 24 3.574 6.012 4.058 1.00 0.00 H new ATOM 0 HB2 GLN A 24 3.581 4.951 1.197 1.00 0.00 H new ATOM 0 HB3 GLN A 24 2.618 6.325 1.704 1.00 0.00 H new ATOM 0 HG2 GLN A 24 4.773 7.484 2.406 1.00 0.00 H new ATOM 0 HG3 GLN A 24 5.661 6.148 1.701 1.00 0.00 H new ATOM 0 HE21 GLN A 24 4.817 9.238 0.997 1.00 0.00 H new ATOM 0 HE22 GLN A 24 4.563 9.120 -0.747 1.00 0.00 H new ATOM 342 N ARG A 25 1.978 3.233 3.383 1.00 0.00 N ATOM 343 CA ARG A 25 0.787 2.435 3.754 1.00 0.00 C ATOM 344 C ARG A 25 0.441 2.546 5.245 1.00 0.00 C ATOM 345 O ARG A 25 -0.730 2.606 5.604 1.00 0.00 O ATOM 346 CB ARG A 25 0.993 0.939 3.429 1.00 0.00 C ATOM 347 CG ARG A 25 1.628 0.622 2.066 1.00 0.00 C ATOM 348 CD ARG A 25 1.741 -0.891 1.842 1.00 0.00 C ATOM 349 NE ARG A 25 0.457 -1.563 1.553 1.00 0.00 N ATOM 350 CZ ARG A 25 0.294 -2.873 1.422 1.00 0.00 C ATOM 351 NH1 ARG A 25 1.285 -3.691 1.551 1.00 0.00 N1+ ATOM 352 NH2 ARG A 25 -0.824 -3.423 1.062 1.00 0.00 N ATOM 0 H ARG A 25 2.712 2.674 2.948 1.00 0.00 H new ATOM 0 HA ARG A 25 -0.033 2.847 3.166 1.00 0.00 H new ATOM 0 HB2 ARG A 25 1.618 0.502 4.208 1.00 0.00 H new ATOM 0 HB3 ARG A 25 0.025 0.441 3.480 1.00 0.00 H new ATOM 0 HG2 ARG A 25 1.028 1.066 1.271 1.00 0.00 H new ATOM 0 HG3 ARG A 25 2.618 1.075 2.009 1.00 0.00 H new ATOM 0 HD2 ARG A 25 2.427 -1.073 1.015 1.00 0.00 H new ATOM 0 HD3 ARG A 25 2.183 -1.345 2.729 1.00 0.00 H new ATOM 0 HE ARG A 25 -0.368 -0.973 1.446 1.00 0.00 H new ATOM 0 HH11 ARG A 25 2.218 -3.334 1.758 1.00 0.00 H new ATOM 0 HH12 ARG A 25 1.135 -4.694 1.446 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -1.638 -2.841 0.863 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -0.890 -4.437 0.978 1.00 0.00 H new ATOM 366 N VAL A 26 1.470 2.547 6.098 1.00 0.00 N ATOM 367 CA VAL A 26 1.354 2.539 7.566 1.00 0.00 C ATOM 368 C VAL A 26 1.039 3.934 8.112 1.00 0.00 C ATOM 369 O VAL A 26 0.149 4.080 8.945 1.00 0.00 O ATOM 370 CB VAL A 26 2.650 1.995 8.206 1.00 0.00 C ATOM 371 CG1 VAL A 26 2.523 1.873 9.727 1.00 0.00 C ATOM 372 CG2 VAL A 26 3.033 0.615 7.649 1.00 0.00 C ATOM 0 H VAL A 26 2.439 2.554 5.779 1.00 0.00 H new ATOM 0 HA VAL A 26 0.525 1.882 7.829 1.00 0.00 H new ATOM 0 HB VAL A 26 3.427 2.717 7.956 1.00 0.00 H new ATOM 0 HG11 VAL A 26 3.455 1.487 10.140 1.00 0.00 H new ATOM 0 HG12 VAL A 26 2.315 2.854 10.155 1.00 0.00 H new ATOM 0 HG13 VAL A 26 1.708 1.191 9.971 1.00 0.00 H new ATOM 0 HG21 VAL A 26 3.950 0.271 8.127 1.00 0.00 H new ATOM 0 HG22 VAL A 26 2.231 -0.094 7.851 1.00 0.00 H new ATOM 0 HG23 VAL A 26 3.190 0.688 6.573 1.00 0.00 H new ATOM 382 N LEU A 27 1.672 4.973 7.553 1.00 0.00 N ATOM 383 CA LEU A 27 1.336 6.370 7.856 1.00 0.00 C ATOM 384 C LEU A 27 -0.129 6.676 7.506 1.00 0.00 C ATOM 385 O LEU A 27 -0.868 7.191 8.341 1.00 0.00 O ATOM 386 CB LEU A 27 2.283 7.313 7.082 1.00 0.00 C ATOM 387 CG LEU A 27 3.756 7.263 7.524 1.00 0.00 C ATOM 388 CD1 LEU A 27 4.633 8.022 6.524 1.00 0.00 C ATOM 389 CD2 LEU A 27 3.963 7.895 8.900 1.00 0.00 C ATOM 0 H LEU A 27 2.430 4.869 6.879 1.00 0.00 H new ATOM 0 HA LEU A 27 1.463 6.532 8.926 1.00 0.00 H new ATOM 0 HB2 LEU A 27 2.229 7.067 6.022 1.00 0.00 H new ATOM 0 HB3 LEU A 27 1.921 8.336 7.191 1.00 0.00 H new ATOM 0 HG LEU A 27 4.035 6.210 7.569 1.00 0.00 H new ATOM 0 HD11 LEU A 27 5.673 7.980 6.847 1.00 0.00 H new ATOM 0 HD12 LEU A 27 4.540 7.565 5.539 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.311 9.062 6.473 1.00 0.00 H new ATOM 0 HD21 LEU A 27 5.017 7.838 9.172 1.00 0.00 H new ATOM 0 HD22 LEU A 27 3.652 8.939 8.871 1.00 0.00 H new ATOM 0 HD23 LEU A 27 3.368 7.359 9.640 1.00 0.00 H new ATOM 401 N LEU A 28 -0.579 6.197 6.340 1.00 0.00 N ATOM 402 CA LEU A 28 -1.916 6.447 5.807 1.00 0.00 C ATOM 403 C LEU A 28 -3.040 5.959 6.734 1.00 0.00 C ATOM 404 O LEU A 28 -3.980 6.711 6.992 1.00 0.00 O ATOM 405 CB LEU A 28 -1.988 5.804 4.406 1.00 0.00 C ATOM 406 CG LEU A 28 -3.330 5.937 3.667 1.00 0.00 C ATOM 407 CD1 LEU A 28 -3.752 7.388 3.505 1.00 0.00 C ATOM 408 CD2 LEU A 28 -3.198 5.354 2.259 1.00 0.00 C ATOM 0 H LEU A 28 -0.008 5.612 5.730 1.00 0.00 H new ATOM 0 HA LEU A 28 -2.079 7.522 5.735 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -1.209 6.247 3.785 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -1.754 4.744 4.503 1.00 0.00 H new ATOM 0 HG LEU A 28 -4.073 5.406 4.263 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -4.705 7.433 2.978 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -3.859 7.848 4.488 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -2.995 7.925 2.933 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -4.149 5.448 1.735 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -2.427 5.896 1.711 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -2.923 4.301 2.325 1.00 0.00 H new ATOM 420 N SER A 29 -2.956 4.736 7.269 1.00 0.00 N ATOM 421 CA SER A 29 -4.038 4.189 8.100 1.00 0.00 C ATOM 422 C SER A 29 -4.047 4.725 9.529 1.00 0.00 C ATOM 423 O SER A 29 -5.121 5.014 10.060 1.00 0.00 O ATOM 424 CB SER A 29 -3.999 2.667 8.124 1.00 0.00 C ATOM 425 OG SER A 29 -3.000 2.142 8.971 1.00 0.00 O ATOM 0 H SER A 29 -2.160 4.111 7.144 1.00 0.00 H new ATOM 0 HA SER A 29 -4.961 4.526 7.628 1.00 0.00 H new ATOM 0 HB2 SER A 29 -4.971 2.292 8.446 1.00 0.00 H new ATOM 0 HB3 SER A 29 -3.835 2.300 7.111 1.00 0.00 H new ATOM 0 HG SER A 29 -3.353 1.364 9.450 1.00 0.00 H new ATOM 431 N LEU A 30 -2.877 4.927 10.141 1.00 0.00 N ATOM 432 CA LEU A 30 -2.780 5.450 11.505 1.00 0.00 C ATOM 433 C LEU A 30 -3.208 6.921 11.578 1.00 0.00 C ATOM 434 O LEU A 30 -4.028 7.266 12.428 1.00 0.00 O ATOM 435 CB LEU A 30 -1.355 5.234 12.050 1.00 0.00 C ATOM 436 CG LEU A 30 -0.920 3.756 12.145 1.00 0.00 C ATOM 437 CD1 LEU A 30 0.501 3.671 12.704 1.00 0.00 C ATOM 438 CD2 LEU A 30 -1.836 2.931 13.054 1.00 0.00 C ATOM 0 H LEU A 30 -1.975 4.733 9.707 1.00 0.00 H new ATOM 0 HA LEU A 30 -3.473 4.898 12.139 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -0.651 5.766 11.410 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -1.287 5.683 13.041 1.00 0.00 H new ATOM 0 HG LEU A 30 -0.975 3.348 11.136 1.00 0.00 H new ATOM 0 HD11 LEU A 30 0.804 2.626 12.770 1.00 0.00 H new ATOM 0 HD12 LEU A 30 1.184 4.206 12.045 1.00 0.00 H new ATOM 0 HD13 LEU A 30 0.529 4.120 13.697 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -1.485 1.900 13.085 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -1.822 3.349 14.060 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -2.854 2.956 12.664 1.00 0.00 H new ATOM 450 N GLU A 31 -2.885 7.715 10.555 1.00 0.00 N ATOM 451 CA GLU A 31 -3.367 9.093 10.408 1.00 0.00 C ATOM 452 C GLU A 31 -4.813 9.204 9.897 1.00 0.00 C ATOM 453 O GLU A 31 -5.470 10.219 10.139 1.00 0.00 O ATOM 454 CB GLU A 31 -2.417 9.866 9.486 1.00 0.00 C ATOM 455 CG GLU A 31 -1.043 10.102 10.127 1.00 0.00 C ATOM 456 CD GLU A 31 -1.093 11.028 11.352 1.00 0.00 C ATOM 457 OE1 GLU A 31 -2.091 11.778 11.492 1.00 0.00 O ATOM 458 OE2 GLU A 31 0.005 11.299 11.884 1.00 0.00 O1- ATOM 0 H GLU A 31 -2.274 7.417 9.795 1.00 0.00 H new ATOM 0 HA GLU A 31 -3.376 9.528 11.407 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -2.290 9.314 8.554 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -2.865 10.826 9.230 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -0.619 9.143 10.423 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -0.372 10.532 9.383 1.00 0.00 H new ATOM 465 N GLU A 32 -5.388 8.161 9.288 1.00 0.00 N ATOM 466 CA GLU A 32 -6.835 8.109 9.034 1.00 0.00 C ATOM 467 C GLU A 32 -7.622 7.802 10.317 1.00 0.00 C ATOM 468 O GLU A 32 -8.455 8.617 10.719 1.00 0.00 O ATOM 469 CB GLU A 32 -7.179 7.124 7.903 1.00 0.00 C ATOM 470 CG GLU A 32 -8.666 7.188 7.511 1.00 0.00 C ATOM 471 CD GLU A 32 -9.134 8.589 7.067 1.00 0.00 C ATOM 472 OE1 GLU A 32 -8.348 9.383 6.499 1.00 0.00 O ATOM 473 OE2 GLU A 32 -10.299 8.958 7.317 1.00 0.00 O1- ATOM 0 H GLU A 32 -4.876 7.342 8.962 1.00 0.00 H new ATOM 0 HA GLU A 32 -7.141 9.100 8.698 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -6.565 7.346 7.030 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -6.931 6.110 8.218 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -8.849 6.481 6.702 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -9.270 6.866 8.359 1.00 0.00 H new ATOM 480 N LYS A 33 -7.175 6.805 11.087 1.00 0.00 N ATOM 481 CA LYS A 33 -7.743 6.423 12.392 1.00 0.00 C ATOM 482 C LYS A 33 -7.358 7.360 13.550 1.00 0.00 C ATOM 483 O LYS A 33 -7.858 7.192 14.652 1.00 0.00 O ATOM 484 CB LYS A 33 -7.353 4.965 12.695 1.00 0.00 C ATOM 485 CG LYS A 33 -7.986 3.973 11.701 1.00 0.00 C ATOM 486 CD LYS A 33 -7.565 2.519 11.947 1.00 0.00 C ATOM 487 CE LYS A 33 -6.055 2.337 11.746 1.00 0.00 C ATOM 488 NZ LYS A 33 -5.707 0.915 11.561 1.00 0.00 N1+ ATOM 0 H LYS A 33 -6.384 6.221 10.815 1.00 0.00 H new ATOM 0 HA LYS A 33 -8.826 6.519 12.314 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -6.268 4.867 12.662 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -7.665 4.710 13.708 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -9.072 4.046 11.766 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -7.708 4.258 10.686 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -7.838 2.225 12.961 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -8.107 1.861 11.268 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -5.730 2.909 10.877 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -5.520 2.735 12.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -4.714 0.837 11.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -5.838 0.406 12.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -6.323 0.499 10.833 1.00 0.00 H new ATOM 502 N LYS A 34 -6.485 8.351 13.314 1.00 0.00 N ATOM 503 CA LYS A 34 -5.963 9.319 14.311 1.00 0.00 C ATOM 504 C LYS A 34 -5.231 8.675 15.503 1.00 0.00 C ATOM 505 O LYS A 34 -5.040 9.322 16.531 1.00 0.00 O ATOM 506 CB LYS A 34 -7.077 10.285 14.779 1.00 0.00 C ATOM 507 CG LYS A 34 -7.894 10.946 13.658 1.00 0.00 C ATOM 508 CD LYS A 34 -7.059 11.901 12.790 1.00 0.00 C ATOM 509 CE LYS A 34 -7.857 12.362 11.565 1.00 0.00 C ATOM 510 NZ LYS A 34 -7.973 11.270 10.571 1.00 0.00 N1+ ATOM 0 H LYS A 34 -6.102 8.513 12.383 1.00 0.00 H new ATOM 0 HA LYS A 34 -5.196 9.892 13.790 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -7.760 9.737 15.428 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -6.623 11.069 15.385 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -8.325 10.171 13.024 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -8.725 11.497 14.098 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -6.758 12.767 13.380 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -6.145 11.402 12.468 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -8.851 12.686 11.874 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -7.368 13.223 11.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -8.546 11.593 9.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -7.025 11.003 10.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -8.430 10.446 11.012 1.00 0.00 H new ATOM 524 N ILE A 35 -4.769 7.432 15.356 1.00 0.00 N ATOM 525 CA ILE A 35 -4.046 6.703 16.407 1.00 0.00 C ATOM 526 C ILE A 35 -2.652 7.333 16.574 1.00 0.00 C ATOM 527 O ILE A 35 -1.939 7.438 15.579 1.00 0.00 O ATOM 528 CB ILE A 35 -3.938 5.196 16.070 1.00 0.00 C ATOM 529 CG1 ILE A 35 -5.333 4.560 15.879 1.00 0.00 C ATOM 530 CG2 ILE A 35 -3.160 4.447 17.170 1.00 0.00 C ATOM 531 CD1 ILE A 35 -5.294 3.118 15.358 1.00 0.00 C ATOM 0 H ILE A 35 -4.886 6.895 14.497 1.00 0.00 H new ATOM 0 HA ILE A 35 -4.596 6.780 17.345 1.00 0.00 H new ATOM 0 HB ILE A 35 -3.393 5.108 15.130 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -5.863 4.577 16.832 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -5.908 5.172 15.184 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -3.095 3.389 16.914 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -2.156 4.862 17.252 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -3.678 4.559 18.122 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -6.312 2.742 15.251 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -4.794 3.094 14.390 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -4.748 2.491 16.063 1.00 0.00 H new ATOM 543 N PRO A 36 -2.192 7.668 17.795 1.00 0.00 N ATOM 544 CA PRO A 36 -0.829 8.148 18.012 1.00 0.00 C ATOM 545 C PRO A 36 0.208 7.017 17.883 1.00 0.00 C ATOM 546 O PRO A 36 0.068 5.952 18.485 1.00 0.00 O ATOM 547 CB PRO A 36 -0.841 8.777 19.408 1.00 0.00 C ATOM 548 CG PRO A 36 -1.933 7.995 20.139 1.00 0.00 C ATOM 549 CD PRO A 36 -2.948 7.686 19.037 1.00 0.00 C ATOM 0 HA PRO A 36 -0.532 8.874 17.256 1.00 0.00 H new ATOM 0 HB2 PRO A 36 0.125 8.676 19.903 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -1.068 9.842 19.367 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -1.541 7.084 20.590 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -2.378 8.582 20.942 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -3.435 6.727 19.212 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -3.733 8.441 19.006 1.00 0.00 H new ATOM 557 N TYR A 37 1.338 7.326 17.249 1.00 0.00 N ATOM 558 CA TYR A 37 2.482 6.431 17.047 1.00 0.00 C ATOM 559 C TYR A 37 3.796 7.225 17.119 1.00 0.00 C ATOM 560 O TYR A 37 3.833 8.407 16.772 1.00 0.00 O ATOM 561 CB TYR A 37 2.352 5.708 15.690 1.00 0.00 C ATOM 562 CG TYR A 37 2.255 6.640 14.488 1.00 0.00 C ATOM 563 CD1 TYR A 37 1.008 7.183 14.131 1.00 0.00 C ATOM 564 CD2 TYR A 37 3.402 7.021 13.767 1.00 0.00 C ATOM 565 CE1 TYR A 37 0.906 8.166 13.127 1.00 0.00 C ATOM 566 CE2 TYR A 37 3.300 7.968 12.727 1.00 0.00 C ATOM 567 CZ TYR A 37 2.062 8.577 12.433 1.00 0.00 C ATOM 568 OH TYR A 37 2.005 9.572 11.509 1.00 0.00 O ATOM 0 H TYR A 37 1.490 8.249 16.843 1.00 0.00 H new ATOM 0 HA TYR A 37 2.493 5.681 17.838 1.00 0.00 H new ATOM 0 HB2 TYR A 37 3.212 5.052 15.557 1.00 0.00 H new ATOM 0 HB3 TYR A 37 1.467 5.072 15.714 1.00 0.00 H new ATOM 0 HD1 TYR A 37 0.115 6.841 14.634 1.00 0.00 H new ATOM 0 HD2 TYR A 37 4.361 6.588 14.010 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -0.053 8.602 12.890 1.00 0.00 H new ATOM 0 HE2 TYR A 37 4.176 8.229 12.152 1.00 0.00 H new ATOM 0 HH TYR A 37 1.416 10.286 11.833 1.00 0.00 H new ATOM 578 N LYS A 38 4.908 6.573 17.476 1.00 0.00 N ATOM 579 CA LYS A 38 6.248 7.138 17.218 1.00 0.00 C ATOM 580 C LYS A 38 6.666 6.855 15.777 1.00 0.00 C ATOM 581 O LYS A 38 6.755 5.690 15.401 1.00 0.00 O ATOM 582 CB LYS A 38 7.301 6.572 18.177 1.00 0.00 C ATOM 583 CG LYS A 38 7.025 6.868 19.656 1.00 0.00 C ATOM 584 CD LYS A 38 8.213 6.367 20.486 1.00 0.00 C ATOM 585 CE LYS A 38 7.862 6.303 21.976 1.00 0.00 C ATOM 586 NZ LYS A 38 8.838 5.461 22.705 1.00 0.00 N1+ ATOM 0 H LYS A 38 4.914 5.664 17.939 1.00 0.00 H new ATOM 0 HA LYS A 38 6.187 8.214 17.383 1.00 0.00 H new ATOM 0 HB2 LYS A 38 7.360 5.492 18.039 1.00 0.00 H new ATOM 0 HB3 LYS A 38 8.276 6.981 17.912 1.00 0.00 H new ATOM 0 HG2 LYS A 38 6.882 7.938 19.807 1.00 0.00 H new ATOM 0 HG3 LYS A 38 6.106 6.376 19.975 1.00 0.00 H new ATOM 0 HD2 LYS A 38 8.512 5.378 20.138 1.00 0.00 H new ATOM 0 HD3 LYS A 38 9.067 7.028 20.339 1.00 0.00 H new ATOM 0 HE2 LYS A 38 7.855 7.308 22.397 1.00 0.00 H new ATOM 0 HE3 LYS A 38 6.858 5.897 22.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 8.688 5.564 23.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 8.708 4.465 22.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 9.804 5.762 22.464 1.00 0.00 H new ATOM 600 N SER A 39 7.028 7.889 15.015 1.00 0.00 N ATOM 601 CA SER A 39 7.655 7.743 13.692 1.00 0.00 C ATOM 602 C SER A 39 9.183 7.766 13.803 1.00 0.00 C ATOM 603 O SER A 39 9.792 8.825 13.946 1.00 0.00 O ATOM 604 CB SER A 39 7.161 8.832 12.737 1.00 0.00 C ATOM 605 OG SER A 39 7.554 8.517 11.416 1.00 0.00 O ATOM 0 H SER A 39 6.895 8.860 15.297 1.00 0.00 H new ATOM 0 HA SER A 39 7.364 6.775 13.285 1.00 0.00 H new ATOM 0 HB2 SER A 39 6.076 8.915 12.794 1.00 0.00 H new ATOM 0 HB3 SER A 39 7.571 9.799 13.029 1.00 0.00 H new ATOM 0 HG SER A 39 7.236 9.214 10.805 1.00 0.00 H new ATOM 611 N HIS A 40 9.800 6.588 13.862 1.00 0.00 N ATOM 612 CA HIS A 40 11.250 6.432 13.832 1.00 0.00 C ATOM 613 C HIS A 40 11.748 6.535 12.386 1.00 0.00 C ATOM 614 O HIS A 40 11.685 5.577 11.611 1.00 0.00 O ATOM 615 CB HIS A 40 11.651 5.116 14.511 1.00 0.00 C ATOM 616 CG HIS A 40 11.351 5.108 15.987 1.00 0.00 C ATOM 617 ND1 HIS A 40 12.234 5.420 16.995 1.00 0.00 N ATOM 618 CD2 HIS A 40 10.136 4.881 16.571 1.00 0.00 C ATOM 619 CE1 HIS A 40 11.569 5.355 18.161 1.00 0.00 C ATOM 620 NE2 HIS A 40 10.279 5.060 17.952 1.00 0.00 N ATOM 0 H HIS A 40 9.298 5.703 13.933 1.00 0.00 H new ATOM 0 HA HIS A 40 11.728 7.234 14.395 1.00 0.00 H new ATOM 0 HB2 HIS A 40 11.124 4.290 14.033 1.00 0.00 H new ATOM 0 HB3 HIS A 40 12.717 4.944 14.360 1.00 0.00 H new ATOM 0 HD1 HIS A 40 13.219 5.658 16.878 1.00 0.00 H new ATOM 0 HD2 HIS A 40 9.225 4.611 16.057 1.00 0.00 H new ATOM 0 HE1 HIS A 40 12.013 5.518 19.132 1.00 0.00 H new ATOM 628 N LEU A 41 12.242 7.719 12.028 1.00 0.00 N ATOM 629 CA LEU A 41 12.968 7.957 10.784 1.00 0.00 C ATOM 630 C LEU A 41 14.306 7.198 10.814 1.00 0.00 C ATOM 631 O LEU A 41 15.219 7.572 11.547 1.00 0.00 O ATOM 632 CB LEU A 41 13.175 9.478 10.610 1.00 0.00 C ATOM 633 CG LEU A 41 11.895 10.327 10.510 1.00 0.00 C ATOM 634 CD1 LEU A 41 12.287 11.787 10.294 1.00 0.00 C ATOM 635 CD2 LEU A 41 11.005 9.909 9.339 1.00 0.00 C ATOM 0 H LEU A 41 12.147 8.554 12.606 1.00 0.00 H new ATOM 0 HA LEU A 41 12.399 7.588 9.931 1.00 0.00 H new ATOM 0 HB2 LEU A 41 13.764 9.843 11.451 1.00 0.00 H new ATOM 0 HB3 LEU A 41 13.768 9.643 9.710 1.00 0.00 H new ATOM 0 HG LEU A 41 11.338 10.183 11.436 1.00 0.00 H new ATOM 0 HD11 LEU A 41 11.387 12.398 10.222 1.00 0.00 H new ATOM 0 HD12 LEU A 41 12.892 12.129 11.134 1.00 0.00 H new ATOM 0 HD13 LEU A 41 12.862 11.877 9.372 1.00 0.00 H new ATOM 0 HD21 LEU A 41 10.116 10.539 9.314 1.00 0.00 H new ATOM 0 HD22 LEU A 41 11.556 10.022 8.405 1.00 0.00 H new ATOM 0 HD23 LEU A 41 10.708 8.868 9.462 1.00 0.00 H new ATOM 647 N ILE A 42 14.432 6.145 10.002 1.00 0.00 N ATOM 648 CA ILE A 42 15.653 5.340 9.858 1.00 0.00 C ATOM 649 C ILE A 42 16.124 5.397 8.400 1.00 0.00 C ATOM 650 O ILE A 42 15.493 4.832 7.500 1.00 0.00 O ATOM 651 CB ILE A 42 15.412 3.886 10.336 1.00 0.00 C ATOM 652 CG1 ILE A 42 14.920 3.785 11.800 1.00 0.00 C ATOM 653 CG2 ILE A 42 16.677 3.027 10.137 1.00 0.00 C ATOM 654 CD1 ILE A 42 15.902 4.261 12.880 1.00 0.00 C ATOM 0 H ILE A 42 13.669 5.818 9.410 1.00 0.00 H new ATOM 0 HA ILE A 42 16.441 5.750 10.490 1.00 0.00 H new ATOM 0 HB ILE A 42 14.606 3.499 9.713 1.00 0.00 H new ATOM 0 HG12 ILE A 42 14.001 4.364 11.893 1.00 0.00 H new ATOM 0 HG13 ILE A 42 14.664 2.745 12.004 1.00 0.00 H new ATOM 0 HG21 ILE A 42 16.484 2.010 10.480 1.00 0.00 H new ATOM 0 HG22 ILE A 42 16.942 3.009 9.080 1.00 0.00 H new ATOM 0 HG23 ILE A 42 17.500 3.453 10.711 1.00 0.00 H new ATOM 0 HD11 ILE A 42 15.447 4.142 13.863 1.00 0.00 H new ATOM 0 HD12 ILE A 42 16.815 3.668 12.829 1.00 0.00 H new ATOM 0 HD13 ILE A 42 16.142 5.311 12.716 1.00 0.00 H new ATOM 666 N ASN A 43 17.264 6.040 8.133 1.00 32.61 N ATOM 667 CA ASN A 43 17.925 5.885 6.836 1.00 29.85 C ATOM 668 C ASN A 43 18.657 4.538 6.818 1.00 30.96 C ATOM 669 O ASN A 43 19.854 4.484 7.058 1.00 31.53 O ATOM 670 CB ASN A 43 18.872 7.054 6.508 1.00 20.00 C ATOM 671 CG ASN A 43 19.609 6.781 5.200 1.00 20.00 C ATOM 672 OD1 ASN A 43 19.079 6.157 4.285 1.00 20.00 O ATOM 673 ND2 ASN A 43 20.912 6.931 5.191 1.00 20.00 N ATOM 0 H ASN A 43 17.741 6.662 8.785 1.00 32.61 H new ATOM 0 HA ASN A 43 17.166 5.901 6.053 1.00 29.85 H new ATOM 0 HB2 ASN A 43 18.304 7.981 6.428 1.00 20.00 H new ATOM 0 HB3 ASN A 43 19.590 7.189 7.317 1.00 20.00 H new ATOM 0 HD21 ASN A 43 21.466 6.533 4.433 1.00 20.00 H new ATOM 0 HD22 ASN A 43 21.371 7.446 5.942 1.00 20.00 H new ATOM 680 N LEU A 44 17.973 3.481 6.390 1.00 29.53 N ATOM 681 CA LEU A 44 18.491 2.104 6.396 1.00 31.37 C ATOM 682 C LEU A 44 19.753 1.810 5.546 1.00 35.41 C ATOM 683 O LEU A 44 20.217 0.673 5.540 1.00 40.05 O ATOM 684 CB LEU A 44 17.334 1.143 6.065 1.00 28.36 C ATOM 685 CG LEU A 44 16.531 1.462 4.788 1.00 28.49 C ATOM 686 CD1 LEU A 44 17.383 1.683 3.537 1.00 25.58 C ATOM 687 CD2 LEU A 44 15.590 0.304 4.517 1.00 28.29 C ATOM 0 H LEU A 44 17.025 3.552 6.021 1.00 29.53 H new ATOM 0 HA LEU A 44 18.871 1.943 7.405 1.00 31.37 H new ATOM 0 HB2 LEU A 44 17.741 0.136 5.972 1.00 28.36 H new ATOM 0 HB3 LEU A 44 16.645 1.132 6.910 1.00 28.36 H new ATOM 0 HG LEU A 44 16.011 2.401 4.979 1.00 28.49 H new ATOM 0 HD11 LEU A 44 16.734 1.901 2.689 1.00 25.58 H new ATOM 0 HD12 LEU A 44 18.060 2.521 3.701 1.00 25.58 H new ATOM 0 HD13 LEU A 44 17.963 0.784 3.328 1.00 25.58 H new ATOM 0 HD21 LEU A 44 15.011 0.509 3.616 1.00 28.29 H new ATOM 0 HD22 LEU A 44 16.168 -0.609 4.377 1.00 28.29 H new ATOM 0 HD23 LEU A 44 14.914 0.179 5.363 1.00 28.29 H new ATOM 699 N GLY A 45 20.349 2.800 4.872 1.00 35.52 N ATOM 700 CA GLY A 45 21.734 2.685 4.386 1.00 39.51 C ATOM 701 C GLY A 45 22.767 2.704 5.525 1.00 39.56 C ATOM 702 O GLY A 45 23.786 2.032 5.431 1.00 41.47 O ATOM 0 H GLY A 45 19.898 3.688 4.650 1.00 35.52 H new ATOM 0 HA2 GLY A 45 21.840 1.759 3.820 1.00 39.51 H new ATOM 0 HA3 GLY A 45 21.943 3.505 3.698 1.00 39.51 H new ATOM 706 N ASP A 46 22.389 3.293 6.659 1.00 38.81 N ATOM 707 CA ASP A 46 23.087 3.302 7.945 1.00 39.47 C ATOM 708 C ASP A 46 22.106 2.851 9.047 1.00 39.74 C ATOM 709 O ASP A 46 21.453 3.662 9.707 1.00 37.65 O ATOM 710 CB ASP A 46 23.671 4.704 8.185 1.00 41.72 C ATOM 711 CG ASP A 46 24.456 4.817 9.496 1.00 45.67 C ATOM 712 OD1 ASP A 46 24.785 3.756 10.077 1.00 45.04 O ATOM 713 OD2 ASP A 46 24.850 5.962 9.808 1.00 47.17 O1- ATOM 0 H ASP A 46 21.516 3.819 6.706 1.00 38.81 H new ATOM 0 HA ASP A 46 23.923 2.603 7.955 1.00 39.47 H new ATOM 0 HB2 ASP A 46 24.326 4.964 7.354 1.00 41.72 H new ATOM 0 HB3 ASP A 46 22.860 5.432 8.191 1.00 41.72 H new ATOM 718 N LYS A 47 21.707 1.573 8.968 1.00 39.47 N ATOM 719 CA LYS A 47 20.740 0.975 9.904 1.00 35.15 C ATOM 720 C LYS A 47 21.436 0.574 11.217 1.00 39.57 C ATOM 721 O LYS A 47 22.222 -0.374 11.198 1.00 41.27 O ATOM 722 CB LYS A 47 19.938 -0.184 9.281 1.00 29.51 C ATOM 723 CG LYS A 47 20.655 -1.122 8.294 1.00 31.72 C ATOM 724 CD LYS A 47 19.627 -2.065 7.639 1.00 30.76 C ATOM 725 CE LYS A 47 20.201 -2.843 6.447 1.00 31.96 C ATOM 726 NZ LYS A 47 20.154 -2.058 5.188 1.00 30.93 N1+ ATOM 0 H LYS A 47 22.044 0.925 8.256 1.00 39.47 H new ATOM 0 HA LYS A 47 19.999 1.739 10.139 1.00 35.15 H new ATOM 0 HB2 LYS A 47 19.549 -0.794 10.096 1.00 29.51 H new ATOM 0 HB3 LYS A 47 19.079 0.246 8.766 1.00 29.51 H new ATOM 0 HG2 LYS A 47 21.168 -0.539 7.529 1.00 31.72 H new ATOM 0 HG3 LYS A 47 21.416 -1.703 8.816 1.00 31.72 H new ATOM 0 HD2 LYS A 47 19.263 -2.771 8.385 1.00 30.76 H new ATOM 0 HD3 LYS A 47 18.768 -1.482 7.306 1.00 30.76 H new ATOM 0 HE2 LYS A 47 21.233 -3.122 6.661 1.00 31.96 H new ATOM 0 HE3 LYS A 47 19.641 -3.769 6.317 1.00 31.96 H new ATOM 0 HZ1 LYS A 47 21.029 -2.216 4.648 1.00 30.93 H new ATOM 0 HZ2 LYS A 47 19.337 -2.361 4.620 1.00 30.93 H new ATOM 0 HZ3 LYS A 47 20.063 -1.047 5.413 1.00 30.93 H new ATOM 740 N PRO A 48 21.080 1.174 12.372 1.00 38.23 N ATOM 741 CA PRO A 48 21.683 0.831 13.658 1.00 35.91 C ATOM 742 C PRO A 48 21.272 -0.574 14.119 1.00 40.29 C ATOM 743 O PRO A 48 20.176 -1.039 13.805 1.00 33.72 O ATOM 744 CB PRO A 48 21.205 1.917 14.630 1.00 35.76 C ATOM 745 CG PRO A 48 19.848 2.326 14.059 1.00 36.42 C ATOM 746 CD PRO A 48 20.076 2.217 12.553 1.00 34.95 C ATOM 0 HA PRO A 48 22.771 0.801 13.599 1.00 35.91 H new ATOM 0 HB2 PRO A 48 21.115 1.535 15.647 1.00 35.76 H new ATOM 0 HB3 PRO A 48 21.897 2.758 14.665 1.00 35.76 H new ATOM 0 HG2 PRO A 48 19.050 1.665 14.397 1.00 36.42 H new ATOM 0 HG3 PRO A 48 19.571 3.338 14.355 1.00 36.42 H new ATOM 0 HD2 PRO A 48 19.151 1.962 12.036 1.00 34.95 H new ATOM 0 HD3 PRO A 48 20.420 3.166 12.141 1.00 34.95 H new ATOM 754 N GLN A 49 22.024 -1.155 15.059 1.00 42.39 N ATOM 755 CA GLN A 49 21.718 -2.494 15.586 1.00 41.05 C ATOM 756 C GLN A 49 20.349 -2.594 16.291 1.00 41.34 C ATOM 757 O GLN A 49 19.659 -3.589 16.104 1.00 37.50 O ATOM 758 CB GLN A 49 22.861 -2.969 16.499 1.00 20.00 C ATOM 759 CG GLN A 49 22.672 -4.416 16.991 1.00 20.00 C ATOM 760 CD GLN A 49 22.513 -5.415 15.846 1.00 20.00 C ATOM 761 OE1 GLN A 49 23.311 -5.470 14.927 1.00 20.00 O ATOM 762 NE2 GLN A 49 21.436 -6.166 15.798 1.00 20.00 N ATOM 0 H GLN A 49 22.850 -0.721 15.472 1.00 42.39 H new ATOM 0 HA GLN A 49 21.639 -3.160 14.727 1.00 41.05 H new ATOM 0 HB2 GLN A 49 23.805 -2.894 15.960 1.00 20.00 H new ATOM 0 HB3 GLN A 49 22.932 -2.304 17.360 1.00 20.00 H new ATOM 0 HG2 GLN A 49 23.529 -4.702 17.601 1.00 20.00 H new ATOM 0 HG3 GLN A 49 21.793 -4.464 17.634 1.00 20.00 H new ATOM 0 HE21 GLN A 49 20.757 -6.133 16.558 1.00 20.00 H new ATOM 0 HE22 GLN A 49 21.279 -6.782 15.000 1.00 20.00 H new ATOM 771 N TRP A 50 19.863 -1.505 16.899 1.00 35.22 N ATOM 772 CA TRP A 50 18.497 -1.398 17.443 1.00 34.79 C ATOM 773 C TRP A 50 17.400 -1.572 16.377 1.00 35.29 C ATOM 774 O TRP A 50 16.351 -2.151 16.637 1.00 35.60 O ATOM 775 CB TRP A 50 18.369 -0.020 18.113 1.00 30.47 C ATOM 776 CG TRP A 50 17.010 0.341 18.632 1.00 35.86 C ATOM 777 CD1 TRP A 50 16.539 0.004 19.852 1.00 35.18 C ATOM 778 CD2 TRP A 50 15.897 1.008 17.948 1.00 37.08 C ATOM 779 NE1 TRP A 50 15.244 0.461 19.998 1.00 35.39 N ATOM 780 CE2 TRP A 50 14.792 1.077 18.851 1.00 36.55 C ATOM 781 CE3 TRP A 50 15.698 1.542 16.653 1.00 33.31 C ATOM 782 CZ2 TRP A 50 13.560 1.651 18.495 1.00 35.77 C ATOM 783 CZ3 TRP A 50 14.458 2.102 16.278 1.00 34.01 C ATOM 784 CH2 TRP A 50 13.392 2.154 17.194 1.00 33.78 C ATOM 0 H TRP A 50 20.415 -0.657 17.031 1.00 35.22 H new ATOM 0 HA TRP A 50 18.348 -2.208 18.157 1.00 34.79 H new ATOM 0 HB2 TRP A 50 19.075 0.024 18.942 1.00 30.47 H new ATOM 0 HB3 TRP A 50 18.674 0.740 17.394 1.00 30.47 H new ATOM 0 HD1 TRP A 50 17.093 -0.542 20.602 1.00 35.18 H new ATOM 0 HE1 TRP A 50 14.691 0.356 20.849 1.00 35.39 H new ATOM 0 HE3 TRP A 50 16.509 1.521 15.940 1.00 33.31 H new ATOM 0 HZ2 TRP A 50 12.754 1.705 19.211 1.00 35.77 H new ATOM 0 HZ3 TRP A 50 14.327 2.494 15.280 1.00 34.01 H new ATOM 0 HH2 TRP A 50 12.445 2.580 16.898 1.00 33.78 H new ATOM 795 N PHE A 51 17.655 -1.136 15.143 1.00 35.88 N ATOM 796 CA PHE A 51 16.745 -1.373 14.025 1.00 35.19 C ATOM 797 C PHE A 51 16.876 -2.792 13.447 1.00 33.72 C ATOM 798 O PHE A 51 15.863 -3.394 13.105 1.00 30.05 O ATOM 799 CB PHE A 51 16.986 -0.298 12.962 1.00 20.00 C ATOM 800 CG PHE A 51 16.179 -0.522 11.709 1.00 20.00 C ATOM 801 CD1 PHE A 51 14.855 -0.056 11.629 1.00 20.00 C ATOM 802 CD2 PHE A 51 16.737 -1.252 10.645 1.00 20.00 C ATOM 803 CE1 PHE A 51 14.110 -0.285 10.463 1.00 20.00 C ATOM 804 CE2 PHE A 51 15.994 -1.469 9.478 1.00 20.00 C ATOM 805 CZ PHE A 51 14.681 -0.987 9.390 1.00 20.00 C ATOM 0 H PHE A 51 18.493 -0.612 14.892 1.00 35.88 H new ATOM 0 HA PHE A 51 15.719 -1.304 14.386 1.00 35.19 H new ATOM 0 HB2 PHE A 51 16.739 0.679 13.378 1.00 20.00 H new ATOM 0 HB3 PHE A 51 18.046 -0.277 12.707 1.00 20.00 H new ATOM 0 HD1 PHE A 51 14.414 0.475 12.460 1.00 20.00 H new ATOM 0 HD2 PHE A 51 17.739 -1.646 10.728 1.00 20.00 H new ATOM 0 HE1 PHE A 51 13.096 0.079 10.391 1.00 20.00 H new ATOM 0 HE2 PHE A 51 16.431 -2.006 8.649 1.00 20.00 H new ATOM 0 HZ PHE A 51 14.106 -1.157 8.492 1.00 20.00 H new ATOM 815 N LEU A 52 18.091 -3.350 13.395 1.00 33.61 N ATOM 816 CA LEU A 52 18.339 -4.739 12.970 1.00 32.79 C ATOM 817 C LEU A 52 17.793 -5.786 13.958 1.00 31.78 C ATOM 818 O LEU A 52 17.456 -6.894 13.557 1.00 33.12 O ATOM 819 CB LEU A 52 19.850 -4.941 12.763 1.00 20.00 C ATOM 820 CG LEU A 52 20.415 -4.223 11.524 1.00 20.00 C ATOM 821 CD1 LEU A 52 21.938 -4.140 11.606 1.00 20.00 C ATOM 822 CD2 LEU A 52 20.050 -4.974 10.243 1.00 20.00 C ATOM 0 H LEU A 52 18.941 -2.847 13.649 1.00 33.61 H new ATOM 0 HA LEU A 52 17.800 -4.893 12.035 1.00 32.79 H new ATOM 0 HB2 LEU A 52 20.378 -4.586 13.648 1.00 20.00 H new ATOM 0 HB3 LEU A 52 20.055 -6.008 12.676 1.00 20.00 H new ATOM 0 HG LEU A 52 19.982 -3.223 11.501 1.00 20.00 H new ATOM 0 HD11 LEU A 52 22.323 -3.630 10.723 1.00 20.00 H new ATOM 0 HD12 LEU A 52 22.225 -3.585 12.499 1.00 20.00 H new ATOM 0 HD13 LEU A 52 22.355 -5.146 11.654 1.00 20.00 H new ATOM 0 HD21 LEU A 52 20.461 -4.446 9.382 1.00 20.00 H new ATOM 0 HD22 LEU A 52 20.463 -5.982 10.282 1.00 20.00 H new ATOM 0 HD23 LEU A 52 18.965 -5.030 10.150 1.00 20.00 H new ATOM 834 N GLU A 53 17.660 -5.421 15.233 1.00 33.79 N ATOM 835 CA GLU A 53 16.952 -6.180 16.269 1.00 31.44 C ATOM 836 C GLU A 53 15.448 -6.293 15.956 1.00 32.93 C ATOM 837 O GLU A 53 14.928 -7.400 15.849 1.00 30.48 O ATOM 838 CB GLU A 53 17.242 -5.475 17.608 1.00 20.00 C ATOM 839 CG GLU A 53 16.492 -5.997 18.839 1.00 20.00 C ATOM 840 CD GLU A 53 16.683 -5.079 20.064 1.00 20.00 C ATOM 841 OE1 GLU A 53 17.728 -4.387 20.141 1.00 20.00 O ATOM 842 OE2 GLU A 53 15.768 -5.059 20.918 1.00 20.00 O1- ATOM 0 H GLU A 53 18.059 -4.552 15.589 1.00 33.79 H new ATOM 0 HA GLU A 53 17.301 -7.211 16.315 1.00 31.44 H new ATOM 0 HB2 GLU A 53 18.312 -5.547 17.806 1.00 20.00 H new ATOM 0 HB3 GLU A 53 17.010 -4.416 17.492 1.00 20.00 H new ATOM 0 HG2 GLU A 53 15.430 -6.078 18.609 1.00 20.00 H new ATOM 0 HG3 GLU A 53 16.844 -7.000 19.079 1.00 20.00 H new ATOM 849 N ILE A 54 14.807 -5.174 15.597 1.00 31.99 N ATOM 850 CA ILE A 54 13.385 -5.129 15.211 1.00 32.02 C ATOM 851 C ILE A 54 13.152 -5.761 13.818 1.00 31.77 C ATOM 852 O ILE A 54 12.122 -6.394 13.585 1.00 33.16 O ATOM 853 CB ILE A 54 12.868 -3.667 15.265 1.00 20.00 C ATOM 854 CG1 ILE A 54 13.099 -2.973 16.628 1.00 20.00 C ATOM 855 CG2 ILE A 54 11.361 -3.591 14.956 1.00 20.00 C ATOM 856 CD1 ILE A 54 13.150 -1.443 16.499 1.00 20.00 C ATOM 0 H ILE A 54 15.263 -4.262 15.565 1.00 31.99 H new ATOM 0 HA ILE A 54 12.816 -5.724 15.925 1.00 32.02 H new ATOM 0 HB ILE A 54 13.451 -3.145 14.506 1.00 20.00 H new ATOM 0 HG12 ILE A 54 12.300 -3.251 17.316 1.00 20.00 H new ATOM 0 HG13 ILE A 54 14.033 -3.331 17.062 1.00 20.00 H new ATOM 0 HG21 ILE A 54 11.032 -2.553 15.002 1.00 20.00 H new ATOM 0 HG22 ILE A 54 11.174 -3.987 13.958 1.00 20.00 H new ATOM 0 HG23 ILE A 54 10.809 -4.180 15.689 1.00 20.00 H new ATOM 0 HD11 ILE A 54 13.314 -1.000 17.481 1.00 20.00 H new ATOM 0 HD12 ILE A 54 13.966 -1.161 15.833 1.00 20.00 H new ATOM 0 HD13 ILE A 54 12.207 -1.081 16.091 1.00 20.00 H new ATOM 868 N SER A 55 14.079 -5.561 12.874 1.00 28.70 N ATOM 869 CA SER A 55 14.009 -6.018 11.478 1.00 30.81 C ATOM 870 C SER A 55 15.265 -6.818 11.104 1.00 31.21 C ATOM 871 O SER A 55 16.227 -6.236 10.591 1.00 33.58 O ATOM 872 CB SER A 55 13.811 -4.821 10.539 1.00 31.09 C ATOM 873 OG SER A 55 13.612 -5.221 9.192 1.00 27.35 O ATOM 0 H SER A 55 14.941 -5.052 13.071 1.00 28.70 H new ATOM 0 HA SER A 55 13.151 -6.682 11.369 1.00 30.81 H new ATOM 0 HB2 SER A 55 12.953 -4.238 10.873 1.00 31.09 H new ATOM 0 HB3 SER A 55 14.682 -4.168 10.597 1.00 31.09 H new ATOM 0 HG SER A 55 13.297 -4.456 8.667 1.00 27.35 H new ATOM 879 N PRO A 56 15.260 -8.157 11.253 1.00 32.14 N ATOM 880 CA PRO A 56 16.416 -8.998 10.927 1.00 34.18 C ATOM 881 C PRO A 56 16.708 -9.102 9.420 1.00 33.74 C ATOM 882 O PRO A 56 17.835 -9.390 9.035 1.00 37.90 O ATOM 883 CB PRO A 56 16.109 -10.365 11.549 1.00 20.00 C ATOM 884 CG PRO A 56 14.583 -10.407 11.601 1.00 20.00 C ATOM 885 CD PRO A 56 14.212 -8.953 11.880 1.00 20.00 C ATOM 0 HA PRO A 56 17.329 -8.557 11.328 1.00 34.18 H new ATOM 0 HB2 PRO A 56 16.511 -11.179 10.945 1.00 20.00 H new ATOM 0 HB3 PRO A 56 16.546 -10.459 12.543 1.00 20.00 H new ATOM 0 HG2 PRO A 56 14.156 -10.760 10.662 1.00 20.00 H new ATOM 0 HG3 PRO A 56 14.224 -11.073 12.385 1.00 20.00 H new ATOM 0 HD2 PRO A 56 13.234 -8.711 11.465 1.00 20.00 H new ATOM 0 HD3 PRO A 56 14.160 -8.760 12.951 1.00 20.00 H new ATOM 893 N GLU A 57 15.748 -8.758 8.553 1.00 31.78 N ATOM 894 CA GLU A 57 16.007 -8.525 7.119 1.00 32.43 C ATOM 895 C GLU A 57 16.677 -7.167 6.827 1.00 32.01 C ATOM 896 O GLU A 57 17.046 -6.887 5.687 1.00 38.99 O ATOM 897 CB GLU A 57 14.695 -8.623 6.326 1.00 20.00 C ATOM 898 CG GLU A 57 14.116 -10.046 6.257 1.00 20.00 C ATOM 899 CD GLU A 57 13.479 -10.295 4.887 1.00 20.00 C ATOM 900 OE1 GLU A 57 14.247 -10.679 3.975 1.00 20.00 O ATOM 901 OE2 GLU A 57 12.528 -9.547 4.571 1.00 20.00 O1- ATOM 0 H GLU A 57 14.772 -8.633 8.820 1.00 31.78 H new ATOM 0 HA GLU A 57 16.707 -9.300 6.806 1.00 32.43 H new ATOM 0 HB2 GLU A 57 13.957 -7.962 6.780 1.00 20.00 H new ATOM 0 HB3 GLU A 57 14.866 -8.261 5.312 1.00 20.00 H new ATOM 0 HG2 GLU A 57 14.905 -10.776 6.437 1.00 20.00 H new ATOM 0 HG3 GLU A 57 13.372 -10.181 7.042 1.00 20.00 H new ATOM 908 N GLY A 58 16.737 -6.264 7.813 1.00 29.84 N ATOM 909 CA GLY A 58 17.238 -4.899 7.658 1.00 35.47 C ATOM 910 C GLY A 58 16.336 -3.980 6.828 1.00 27.15 C ATOM 911 O GLY A 58 16.824 -2.978 6.303 1.00 26.25 O ATOM 0 H GLY A 58 16.430 -6.471 8.764 1.00 29.84 H new ATOM 0 HA2 GLY A 58 17.371 -4.460 8.647 1.00 35.47 H new ATOM 0 HA3 GLY A 58 18.223 -4.938 7.192 1.00 35.47 H new ATOM 915 N LYS A 59 15.044 -4.312 6.699 1.00 27.07 N ATOM 916 CA LYS A 59 14.070 -3.632 5.828 1.00 28.86 C ATOM 917 C LYS A 59 13.104 -2.721 6.582 1.00 27.40 C ATOM 918 O LYS A 59 12.672 -3.058 7.687 1.00 25.14 O ATOM 919 CB LYS A 59 13.275 -4.664 5.013 1.00 24.41 C ATOM 920 CG LYS A 59 14.152 -5.415 4.003 1.00 27.08 C ATOM 921 CD LYS A 59 13.351 -6.528 3.323 1.00 29.26 C ATOM 922 CE LYS A 59 14.296 -7.457 2.555 1.00 32.41 C ATOM 923 NZ LYS A 59 13.624 -8.732 2.226 1.00 34.49 N1+ ATOM 0 H LYS A 59 14.632 -5.089 7.216 1.00 27.07 H new ATOM 0 HA LYS A 59 14.653 -2.992 5.166 1.00 28.86 H new ATOM 0 HB2 LYS A 59 12.813 -5.381 5.692 1.00 24.41 H new ATOM 0 HB3 LYS A 59 12.467 -4.160 4.483 1.00 24.41 H new ATOM 0 HG2 LYS A 59 14.530 -4.720 3.253 1.00 27.08 H new ATOM 0 HG3 LYS A 59 15.019 -5.840 4.510 1.00 27.08 H new ATOM 0 HD2 LYS A 59 12.796 -7.096 4.069 1.00 29.26 H new ATOM 0 HD3 LYS A 59 12.618 -6.096 2.641 1.00 29.26 H new ATOM 0 HE2 LYS A 59 14.629 -6.969 1.639 1.00 32.41 H new ATOM 0 HE3 LYS A 59 15.186 -7.653 3.153 1.00 32.41 H new ATOM 0 HZ1 LYS A 59 14.198 -9.527 2.574 1.00 34.49 H new ATOM 0 HZ2 LYS A 59 12.688 -8.758 2.678 1.00 34.49 H new ATOM 0 HZ3 LYS A 59 13.513 -8.810 1.195 1.00 34.49 H new ATOM 937 N VAL A 60 12.645 -1.667 5.903 1.00 23.53 N ATOM 938 CA VAL A 60 11.456 -0.864 6.250 1.00 21.74 C ATOM 939 C VAL A 60 10.291 -1.149 5.277 1.00 20.73 C ATOM 940 O VAL A 60 10.545 -1.346 4.084 1.00 23.29 O ATOM 941 CB VAL A 60 11.747 0.652 6.293 1.00 20.11 C ATOM 942 CG1 VAL A 60 12.766 1.033 7.367 1.00 21.30 C ATOM 943 CG2 VAL A 60 12.158 1.239 4.937 1.00 20.28 C ATOM 0 H VAL A 60 13.108 -1.330 5.059 1.00 23.53 H new ATOM 0 HA VAL A 60 11.168 -1.168 7.256 1.00 21.74 H new ATOM 0 HB VAL A 60 10.790 1.100 6.562 1.00 20.11 H new ATOM 0 HG11 VAL A 60 12.929 2.111 7.348 1.00 21.30 H new ATOM 0 HG12 VAL A 60 12.389 0.740 8.347 1.00 21.30 H new ATOM 0 HG13 VAL A 60 13.708 0.520 7.173 1.00 21.30 H new ATOM 0 HG21 VAL A 60 12.346 2.307 5.045 1.00 20.28 H new ATOM 0 HG22 VAL A 60 13.064 0.745 4.586 1.00 20.28 H new ATOM 0 HG23 VAL A 60 11.356 1.083 4.215 1.00 20.28 H new ATOM 953 N PRO A 61 9.027 -0.956 5.701 1.00 18.94 N ATOM 954 CA PRO A 61 8.594 -0.738 7.080 1.00 20.90 C ATOM 955 C PRO A 61 8.875 -1.940 7.981 1.00 22.88 C ATOM 956 O PRO A 61 8.690 -3.093 7.600 1.00 20.80 O ATOM 957 CB PRO A 61 7.087 -0.473 7.015 1.00 20.32 C ATOM 958 CG PRO A 61 6.669 -1.246 5.770 1.00 19.14 C ATOM 959 CD PRO A 61 7.863 -1.058 4.838 1.00 18.07 C ATOM 0 HA PRO A 61 9.145 0.096 7.514 1.00 20.90 H new ATOM 0 HB2 PRO A 61 6.573 -0.832 7.907 1.00 20.32 H new ATOM 0 HB3 PRO A 61 6.866 0.591 6.926 1.00 20.32 H new ATOM 0 HG2 PRO A 61 6.489 -2.298 5.989 1.00 19.14 H new ATOM 0 HG3 PRO A 61 5.751 -0.849 5.337 1.00 19.14 H new ATOM 0 HD2 PRO A 61 7.958 -1.898 4.151 1.00 18.07 H new ATOM 0 HD3 PRO A 61 7.747 -0.161 4.230 1.00 18.07 H new ATOM 967 N VAL A 62 9.115 -1.621 9.247 1.00 0.00 N ATOM 968 CA VAL A 62 8.923 -2.539 10.366 1.00 0.00 C ATOM 969 C VAL A 62 8.238 -1.761 11.485 1.00 0.00 C ATOM 970 O VAL A 62 8.398 -0.541 11.583 1.00 0.00 O ATOM 971 CB VAL A 62 10.254 -3.198 10.782 1.00 0.00 C ATOM 972 CG1 VAL A 62 11.162 -2.244 11.566 1.00 0.00 C ATOM 973 CG2 VAL A 62 10.002 -4.465 11.593 1.00 0.00 C ATOM 0 H VAL A 62 9.454 -0.702 9.531 1.00 0.00 H new ATOM 0 HA VAL A 62 8.282 -3.375 10.088 1.00 0.00 H new ATOM 0 HB VAL A 62 10.773 -3.459 9.860 1.00 0.00 H new ATOM 0 HG11 VAL A 62 12.085 -2.758 11.834 1.00 0.00 H new ATOM 0 HG12 VAL A 62 11.396 -1.376 10.950 1.00 0.00 H new ATOM 0 HG13 VAL A 62 10.652 -1.919 12.472 1.00 0.00 H new ATOM 0 HG21 VAL A 62 10.955 -4.912 11.875 1.00 0.00 H new ATOM 0 HG22 VAL A 62 9.438 -4.216 12.492 1.00 0.00 H new ATOM 0 HG23 VAL A 62 9.432 -5.174 10.992 1.00 0.00 H new ATOM 983 N VAL A 63 7.393 -2.416 12.267 1.00 0.00 N ATOM 984 CA VAL A 63 6.572 -1.768 13.298 1.00 0.00 C ATOM 985 C VAL A 63 6.609 -2.556 14.600 1.00 0.00 C ATOM 986 O VAL A 63 7.022 -3.712 14.636 1.00 0.00 O ATOM 987 CB VAL A 63 5.121 -1.557 12.819 1.00 0.00 C ATOM 988 CG1 VAL A 63 5.034 -0.675 11.570 1.00 0.00 C ATOM 989 CG2 VAL A 63 4.437 -2.882 12.507 1.00 0.00 C ATOM 0 H VAL A 63 7.251 -3.424 12.209 1.00 0.00 H new ATOM 0 HA VAL A 63 7.000 -0.783 13.486 1.00 0.00 H new ATOM 0 HB VAL A 63 4.615 -1.056 13.645 1.00 0.00 H new ATOM 0 HG11 VAL A 63 3.990 -0.560 11.278 1.00 0.00 H new ATOM 0 HG12 VAL A 63 5.460 0.305 11.786 1.00 0.00 H new ATOM 0 HG13 VAL A 63 5.590 -1.141 10.756 1.00 0.00 H new ATOM 0 HG21 VAL A 63 3.417 -2.695 12.173 1.00 0.00 H new ATOM 0 HG22 VAL A 63 4.987 -3.399 11.721 1.00 0.00 H new ATOM 0 HG23 VAL A 63 4.417 -3.501 13.404 1.00 0.00 H new ATOM 999 N LYS A 64 6.159 -1.910 15.672 1.00 0.00 N ATOM 1000 CA LYS A 64 6.171 -2.417 17.041 1.00 0.00 C ATOM 1001 C LYS A 64 4.750 -2.385 17.608 1.00 0.00 C ATOM 1002 O LYS A 64 4.362 -1.428 18.279 1.00 0.00 O ATOM 1003 CB LYS A 64 7.192 -1.611 17.851 1.00 0.00 C ATOM 1004 CG LYS A 64 8.634 -1.815 17.338 1.00 0.00 C ATOM 1005 CD LYS A 64 9.676 -1.112 18.216 1.00 0.00 C ATOM 1006 CE LYS A 64 9.737 -1.713 19.625 1.00 0.00 C ATOM 1007 NZ LYS A 64 10.098 -0.705 20.642 1.00 0.00 N1+ ATOM 0 H LYS A 64 5.757 -0.975 15.607 1.00 0.00 H new ATOM 0 HA LYS A 64 6.486 -3.459 17.086 1.00 0.00 H new ATOM 0 HB2 LYS A 64 6.937 -0.552 17.803 1.00 0.00 H new ATOM 0 HB3 LYS A 64 7.136 -1.905 18.899 1.00 0.00 H new ATOM 0 HG2 LYS A 64 8.855 -2.882 17.301 1.00 0.00 H new ATOM 0 HG3 LYS A 64 8.710 -1.438 16.318 1.00 0.00 H new ATOM 0 HD2 LYS A 64 10.657 -1.188 17.746 1.00 0.00 H new ATOM 0 HD3 LYS A 64 9.436 -0.051 18.284 1.00 0.00 H new ATOM 0 HE2 LYS A 64 8.770 -2.150 19.875 1.00 0.00 H new ATOM 0 HE3 LYS A 64 10.467 -2.523 19.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 9.462 -0.794 21.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 11.080 -0.857 20.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 10.006 0.247 20.235 1.00 0.00 H new ATOM 1021 N ILE A 65 3.906 -3.287 17.108 1.00 0.00 N ATOM 1022 CA ILE A 65 2.473 -3.357 17.437 1.00 0.00 C ATOM 1023 C ILE A 65 2.313 -3.937 18.841 1.00 0.00 C ATOM 1024 O ILE A 65 2.778 -5.044 19.105 1.00 0.00 O ATOM 1025 CB ILE A 65 1.672 -4.191 16.408 1.00 0.00 C ATOM 1026 CG1 ILE A 65 1.907 -3.668 14.975 1.00 0.00 C ATOM 1027 CG2 ILE A 65 0.174 -4.168 16.769 1.00 0.00 C ATOM 1028 CD1 ILE A 65 1.179 -4.449 13.874 1.00 0.00 C ATOM 0 H ILE A 65 4.201 -4.007 16.448 1.00 0.00 H new ATOM 0 HA ILE A 65 2.065 -2.347 17.401 1.00 0.00 H new ATOM 0 HB ILE A 65 2.022 -5.223 16.442 1.00 0.00 H new ATOM 0 HG12 ILE A 65 1.593 -2.625 14.929 1.00 0.00 H new ATOM 0 HG13 ILE A 65 2.977 -3.688 14.768 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -0.385 -4.757 16.041 1.00 0.00 H new ATOM 0 HG22 ILE A 65 0.033 -4.591 17.763 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -0.187 -3.140 16.758 1.00 0.00 H new ATOM 0 HD11 ILE A 65 1.406 -4.007 12.904 1.00 0.00 H new ATOM 0 HD12 ILE A 65 1.509 -5.488 13.886 1.00 0.00 H new ATOM 0 HD13 ILE A 65 0.104 -4.408 14.049 1.00 0.00 H new ATOM 1040 N ASP A 66 1.752 -3.164 19.771 1.00 0.00 N ATOM 1041 CA ASP A 66 1.848 -3.468 21.204 1.00 0.00 C ATOM 1042 C ASP A 66 3.324 -3.650 21.634 1.00 0.00 C ATOM 1043 O ASP A 66 3.646 -4.497 22.465 1.00 0.00 O ATOM 1044 CB ASP A 66 0.910 -4.637 21.575 1.00 0.00 C ATOM 1045 CG ASP A 66 0.781 -4.889 23.081 1.00 0.00 C ATOM 1046 OD1 ASP A 66 1.109 -3.984 23.882 1.00 0.00 O ATOM 1047 OD2 ASP A 66 0.500 -6.057 23.435 1.00 0.00 O1- ATOM 0 H ASP A 66 1.223 -2.318 19.559 1.00 0.00 H new ATOM 0 HA ASP A 66 1.491 -2.619 21.787 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -0.080 -4.437 21.166 1.00 0.00 H new ATOM 0 HB3 ASP A 66 1.275 -5.546 21.096 1.00 0.00 H new ATOM 1052 N ASP A 67 4.220 -2.804 21.108 1.00 0.00 N ATOM 1053 CA ASP A 67 5.695 -2.864 21.230 1.00 0.00 C ATOM 1054 C ASP A 67 6.380 -4.061 20.514 1.00 0.00 C ATOM 1055 O ASP A 67 7.602 -4.094 20.373 1.00 0.00 O ATOM 1056 CB ASP A 67 6.087 -2.728 22.715 1.00 0.00 C ATOM 1057 CG ASP A 67 7.509 -2.259 23.015 1.00 0.00 C ATOM 1058 OD1 ASP A 67 8.084 -1.548 22.162 1.00 0.00 O ATOM 1059 OD2 ASP A 67 7.812 -2.262 24.225 1.00 0.00 O1- ATOM 0 H ASP A 67 3.921 -2.005 20.548 1.00 0.00 H new ATOM 0 HA ASP A 67 6.093 -2.015 20.674 1.00 0.00 H new ATOM 0 HB2 ASP A 67 5.394 -2.031 23.186 1.00 0.00 H new ATOM 0 HB3 ASP A 67 5.941 -3.696 23.194 1.00 0.00 H new ATOM 1064 N LYS A 68 5.609 -5.003 19.951 1.00 0.00 N ATOM 1065 CA LYS A 68 6.105 -6.269 19.373 1.00 0.00 C ATOM 1066 C LYS A 68 6.382 -6.153 17.875 1.00 0.00 C ATOM 1067 O LYS A 68 5.576 -5.611 17.123 1.00 0.00 O ATOM 1068 CB LYS A 68 5.097 -7.398 19.637 1.00 0.00 C ATOM 1069 CG LYS A 68 4.836 -7.617 21.138 1.00 0.00 C ATOM 1070 CD LYS A 68 3.435 -8.179 21.388 1.00 0.00 C ATOM 1071 CE LYS A 68 3.159 -8.130 22.893 1.00 0.00 C ATOM 1072 NZ LYS A 68 1.732 -8.377 23.193 1.00 0.00 N1+ ATOM 0 H LYS A 68 4.596 -4.907 19.881 1.00 0.00 H new ATOM 0 HA LYS A 68 7.052 -6.500 19.861 1.00 0.00 H new ATOM 0 HB2 LYS A 68 4.156 -7.165 19.138 1.00 0.00 H new ATOM 0 HB3 LYS A 68 5.470 -8.323 19.198 1.00 0.00 H new ATOM 0 HG2 LYS A 68 5.581 -8.302 21.542 1.00 0.00 H new ATOM 0 HG3 LYS A 68 4.950 -6.672 21.670 1.00 0.00 H new ATOM 0 HD2 LYS A 68 2.690 -7.596 20.846 1.00 0.00 H new ATOM 0 HD3 LYS A 68 3.366 -9.204 21.022 1.00 0.00 H new ATOM 0 HE2 LYS A 68 3.772 -8.875 23.400 1.00 0.00 H new ATOM 0 HE3 LYS A 68 3.451 -7.156 23.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 1.624 -8.605 24.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 1.178 -7.526 22.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 1.389 -9.174 22.619 1.00 0.00 H new ATOM 1086 N TRP A 69 7.520 -6.690 17.447 1.00 0.00 N ATOM 1087 CA TRP A 69 8.070 -6.511 16.104 1.00 0.00 C ATOM 1088 C TRP A 69 7.217 -7.202 15.021 1.00 0.00 C ATOM 1089 O TRP A 69 6.941 -8.397 15.121 1.00 0.00 O ATOM 1090 CB TRP A 69 9.515 -7.041 16.093 1.00 0.00 C ATOM 1091 CG TRP A 69 10.396 -6.702 17.269 1.00 0.00 C ATOM 1092 CD1 TRP A 69 10.293 -5.627 18.089 1.00 0.00 C ATOM 1093 CD2 TRP A 69 11.544 -7.462 17.766 1.00 0.00 C ATOM 1094 NE1 TRP A 69 11.278 -5.680 19.056 1.00 0.00 N ATOM 1095 CE2 TRP A 69 12.073 -6.793 18.911 1.00 0.00 C ATOM 1096 CE3 TRP A 69 12.182 -8.658 17.376 1.00 0.00 C ATOM 1097 CZ2 TRP A 69 13.171 -7.280 19.632 1.00 0.00 C ATOM 1098 CZ3 TRP A 69 13.289 -9.159 18.091 1.00 0.00 C ATOM 1099 CH2 TRP A 69 13.784 -8.471 19.214 1.00 0.00 C ATOM 0 H TRP A 69 8.103 -7.279 18.041 1.00 0.00 H new ATOM 0 HA TRP A 69 8.059 -5.448 15.861 1.00 0.00 H new ATOM 0 HB2 TRP A 69 9.473 -8.127 16.008 1.00 0.00 H new ATOM 0 HB3 TRP A 69 10.002 -6.669 15.191 1.00 0.00 H new ATOM 0 HD1 TRP A 69 9.552 -4.846 17.999 1.00 0.00 H new ATOM 0 HE1 TRP A 69 11.401 -4.980 19.788 1.00 0.00 H new ATOM 0 HE3 TRP A 69 11.817 -9.199 16.516 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 13.540 -6.747 20.496 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 13.760 -10.078 17.774 1.00 0.00 H new ATOM 0 HH2 TRP A 69 14.635 -8.859 19.754 1.00 0.00 H new ATOM 1110 N VAL A 70 6.895 -6.486 13.938 1.00 0.00 N ATOM 1111 CA VAL A 70 6.235 -7.021 12.730 1.00 0.00 C ATOM 1112 C VAL A 70 6.839 -6.368 11.483 1.00 0.00 C ATOM 1113 O VAL A 70 6.902 -5.141 11.397 1.00 0.00 O ATOM 1114 CB VAL A 70 4.703 -6.815 12.746 1.00 0.00 C ATOM 1115 CG1 VAL A 70 4.029 -7.485 11.541 1.00 0.00 C ATOM 1116 CG2 VAL A 70 4.037 -7.371 14.012 1.00 0.00 C ATOM 0 H VAL A 70 7.090 -5.487 13.871 1.00 0.00 H new ATOM 0 HA VAL A 70 6.410 -8.097 12.713 1.00 0.00 H new ATOM 0 HB VAL A 70 4.566 -5.734 12.712 1.00 0.00 H new ATOM 0 HG11 VAL A 70 2.953 -7.318 11.587 1.00 0.00 H new ATOM 0 HG12 VAL A 70 4.423 -7.057 10.619 1.00 0.00 H new ATOM 0 HG13 VAL A 70 4.232 -8.556 11.560 1.00 0.00 H new ATOM 0 HG21 VAL A 70 2.962 -7.196 13.964 1.00 0.00 H new ATOM 0 HG22 VAL A 70 4.228 -8.442 14.083 1.00 0.00 H new ATOM 0 HG23 VAL A 70 4.447 -6.870 14.889 1.00 0.00 H new ATOM 1126 N ALA A 71 7.235 -7.190 10.510 1.00 0.00 N ATOM 1127 CA ALA A 71 7.741 -6.786 9.197 1.00 0.00 C ATOM 1128 C ALA A 71 6.750 -7.155 8.073 1.00 0.00 C ATOM 1129 O ALA A 71 5.857 -7.974 8.283 1.00 0.00 O ATOM 1130 CB ALA A 71 9.114 -7.442 8.990 1.00 0.00 C ATOM 0 H ALA A 71 7.211 -8.204 10.621 1.00 0.00 H new ATOM 0 HA ALA A 71 7.849 -5.702 9.158 1.00 0.00 H new ATOM 0 HB1 ALA A 71 9.511 -7.155 8.016 1.00 0.00 H new ATOM 0 HB2 ALA A 71 9.797 -7.111 9.773 1.00 0.00 H new ATOM 0 HB3 ALA A 71 9.010 -8.526 9.034 1.00 0.00 H new ATOM 1136 N ASP A 72 7.035 -6.665 6.862 1.00 20.34 N ATOM 1137 CA ASP A 72 6.267 -6.848 5.614 1.00 22.16 C ATOM 1138 C ASP A 72 4.873 -6.188 5.628 1.00 20.65 C ATOM 1139 O ASP A 72 3.979 -6.535 6.402 1.00 20.55 O ATOM 1140 CB ASP A 72 6.260 -8.322 5.159 1.00 20.00 C ATOM 1141 CG ASP A 72 6.023 -8.468 3.652 1.00 20.00 C ATOM 1142 OD1 ASP A 72 5.258 -7.631 3.122 1.00 20.00 O ATOM 1143 OD2 ASP A 72 6.953 -8.943 2.958 1.00 20.00 O1- ATOM 0 H ASP A 72 7.864 -6.090 6.712 1.00 20.34 H new ATOM 0 HA ASP A 72 6.802 -6.292 4.844 1.00 22.16 H new ATOM 0 HB2 ASP A 72 7.212 -8.785 5.421 1.00 20.00 H new ATOM 0 HB3 ASP A 72 5.483 -8.863 5.700 1.00 20.00 H new ATOM 1148 N SER A 73 4.717 -5.137 4.819 1.00 20.77 N ATOM 1149 CA SER A 73 3.634 -4.167 4.948 1.00 19.08 C ATOM 1150 C SER A 73 2.226 -4.729 4.723 1.00 21.16 C ATOM 1151 O SER A 73 1.300 -4.216 5.346 1.00 19.15 O ATOM 1152 CB SER A 73 3.907 -2.929 4.095 1.00 18.25 C ATOM 1153 OG SER A 73 3.756 -3.153 2.712 1.00 20.15 O ATOM 0 H SER A 73 5.351 -4.936 4.045 1.00 20.77 H new ATOM 0 HA SER A 73 3.631 -3.874 5.998 1.00 19.08 H new ATOM 0 HB2 SER A 73 3.231 -2.131 4.401 1.00 18.25 H new ATOM 0 HB3 SER A 73 4.921 -2.580 4.290 1.00 18.25 H new ATOM 0 HG SER A 73 3.706 -4.117 2.540 1.00 20.15 H new ATOM 1159 N ASP A 74 2.060 -5.860 4.029 1.00 19.13 N ATOM 1160 CA ASP A 74 0.773 -6.573 3.961 1.00 21.22 C ATOM 1161 C ASP A 74 0.420 -7.325 5.259 1.00 23.31 C ATOM 1162 O ASP A 74 -0.733 -7.285 5.691 1.00 24.97 O ATOM 1163 CB ASP A 74 0.755 -7.526 2.753 1.00 20.00 C ATOM 1164 CG ASP A 74 0.677 -6.765 1.427 1.00 20.00 C ATOM 1165 OD1 ASP A 74 -0.369 -6.102 1.247 1.00 20.00 O ATOM 1166 OD2 ASP A 74 1.748 -6.343 0.945 1.00 20.00 O1- ATOM 0 H ASP A 74 2.808 -6.308 3.500 1.00 19.13 H new ATOM 0 HA ASP A 74 0.001 -5.813 3.835 1.00 21.22 H new ATOM 0 HB2 ASP A 74 1.653 -8.144 2.765 1.00 20.00 H new ATOM 0 HB3 ASP A 74 -0.097 -8.200 2.835 1.00 20.00 H new ATOM 1171 N VAL A 75 1.410 -7.866 5.980 1.00 21.90 N ATOM 1172 CA VAL A 75 1.213 -8.453 7.322 1.00 22.94 C ATOM 1173 C VAL A 75 0.966 -7.358 8.363 1.00 22.00 C ATOM 1174 O VAL A 75 0.060 -7.472 9.189 1.00 20.03 O ATOM 1175 CB VAL A 75 2.422 -9.320 7.738 1.00 23.85 C ATOM 1176 CG1 VAL A 75 2.213 -9.973 9.113 1.00 22.00 C ATOM 1177 CG2 VAL A 75 2.688 -10.444 6.727 1.00 22.51 C ATOM 0 H VAL A 75 2.375 -7.912 5.653 1.00 21.90 H new ATOM 0 HA VAL A 75 0.334 -9.095 7.274 1.00 22.94 H new ATOM 0 HB VAL A 75 3.273 -8.640 7.776 1.00 23.85 H new ATOM 0 HG11 VAL A 75 3.086 -10.574 9.367 1.00 22.00 H new ATOM 0 HG12 VAL A 75 2.074 -9.198 9.867 1.00 22.00 H new ATOM 0 HG13 VAL A 75 1.330 -10.612 9.082 1.00 22.00 H new ATOM 0 HG21 VAL A 75 3.546 -11.032 7.054 1.00 22.51 H new ATOM 0 HG22 VAL A 75 1.811 -11.088 6.660 1.00 22.51 H new ATOM 0 HG23 VAL A 75 2.897 -10.011 5.748 1.00 22.51 H new ATOM 1187 N ILE A 76 1.677 -6.234 8.238 1.00 20.72 N ATOM 1188 CA ILE A 76 1.497 -5.046 9.079 1.00 23.68 C ATOM 1189 C ILE A 76 0.090 -4.455 8.906 1.00 21.36 C ATOM 1190 O ILE A 76 -0.584 -4.216 9.905 1.00 19.78 O ATOM 1191 CB ILE A 76 2.599 -4.008 8.771 1.00 20.00 C ATOM 1192 CG1 ILE A 76 3.989 -4.573 9.151 1.00 20.00 C ATOM 1193 CG2 ILE A 76 2.308 -2.670 9.473 1.00 20.00 C ATOM 1194 CD1 ILE A 76 5.182 -3.742 8.661 1.00 20.00 C ATOM 0 H ILE A 76 2.408 -6.122 7.536 1.00 20.72 H new ATOM 0 HA ILE A 76 1.592 -5.337 10.125 1.00 23.68 H new ATOM 0 HB ILE A 76 2.604 -3.809 7.699 1.00 20.00 H new ATOM 0 HG12 ILE A 76 4.046 -4.658 10.236 1.00 20.00 H new ATOM 0 HG13 ILE A 76 4.077 -5.582 8.747 1.00 20.00 H new ATOM 0 HG21 ILE A 76 3.099 -1.957 9.240 1.00 20.00 H new ATOM 0 HG22 ILE A 76 1.352 -2.278 9.126 1.00 20.00 H new ATOM 0 HG23 ILE A 76 2.267 -2.826 10.551 1.00 20.00 H new ATOM 0 HD11 ILE A 76 6.111 -4.218 8.976 1.00 20.00 H new ATOM 0 HD12 ILE A 76 5.158 -3.677 7.573 1.00 20.00 H new ATOM 0 HD13 ILE A 76 5.126 -2.740 9.085 1.00 20.00 H new ATOM 1206 N VAL A 77 -0.396 -4.331 7.666 1.00 22.04 N ATOM 1207 CA VAL A 77 -1.779 -3.929 7.350 1.00 22.84 C ATOM 1208 C VAL A 77 -2.789 -4.948 7.882 1.00 20.38 C ATOM 1209 O VAL A 77 -3.700 -4.560 8.609 1.00 19.38 O ATOM 1210 CB VAL A 77 -1.933 -3.698 5.829 1.00 18.64 C ATOM 1211 CG1 VAL A 77 -3.381 -3.721 5.320 1.00 13.67 C ATOM 1212 CG2 VAL A 77 -1.339 -2.332 5.452 1.00 18.03 C ATOM 0 H VAL A 77 0.168 -4.510 6.835 1.00 22.04 H new ATOM 0 HA VAL A 77 -1.992 -2.986 7.854 1.00 22.84 H new ATOM 0 HB VAL A 77 -1.408 -4.531 5.361 1.00 18.64 H new ATOM 0 HG11 VAL A 77 -3.391 -3.550 4.243 1.00 13.67 H new ATOM 0 HG12 VAL A 77 -3.828 -4.691 5.538 1.00 13.67 H new ATOM 0 HG13 VAL A 77 -3.954 -2.938 5.817 1.00 13.67 H new ATOM 0 HG21 VAL A 77 -1.449 -2.171 4.380 1.00 18.03 H new ATOM 0 HG22 VAL A 77 -1.865 -1.545 5.993 1.00 18.03 H new ATOM 0 HG23 VAL A 77 -0.282 -2.310 5.716 1.00 18.03 H new ATOM 1222 N GLY A 78 -2.544 -6.248 7.698 1.00 22.81 N ATOM 1223 CA GLY A 78 -3.418 -7.307 8.213 1.00 23.33 C ATOM 1224 C GLY A 78 -3.624 -7.259 9.731 1.00 22.62 C ATOM 1225 O GLY A 78 -4.744 -7.455 10.195 1.00 23.18 O ATOM 0 H GLY A 78 -1.733 -6.597 7.187 1.00 22.81 H new ATOM 0 HA2 GLY A 78 -4.388 -7.234 7.722 1.00 23.33 H new ATOM 0 HA3 GLY A 78 -2.996 -8.275 7.944 1.00 23.33 H new ATOM 1229 N ILE A 79 -2.602 -6.866 10.498 1.00 22.09 N ATOM 1230 CA ILE A 79 -2.713 -6.704 11.956 1.00 21.91 C ATOM 1231 C ILE A 79 -3.259 -5.320 12.345 1.00 23.25 C ATOM 1232 O ILE A 79 -4.184 -5.251 13.152 1.00 23.31 O ATOM 1233 CB ILE A 79 -1.375 -7.047 12.649 1.00 20.00 C ATOM 1234 CG1 ILE A 79 -0.992 -8.523 12.380 1.00 20.00 C ATOM 1235 CG2 ILE A 79 -1.471 -6.807 14.170 1.00 20.00 C ATOM 1236 CD1 ILE A 79 0.409 -8.913 12.864 1.00 20.00 C ATOM 0 H ILE A 79 -1.676 -6.651 10.129 1.00 22.09 H new ATOM 0 HA ILE A 79 -3.451 -7.419 12.321 1.00 21.91 H new ATOM 0 HB ILE A 79 -0.604 -6.395 12.237 1.00 20.00 H new ATOM 0 HG12 ILE A 79 -1.723 -9.169 12.865 1.00 20.00 H new ATOM 0 HG13 ILE A 79 -1.059 -8.713 11.309 1.00 20.00 H new ATOM 0 HG21 ILE A 79 -0.518 -7.055 14.638 1.00 20.00 H new ATOM 0 HG22 ILE A 79 -1.707 -5.760 14.359 1.00 20.00 H new ATOM 0 HG23 ILE A 79 -2.256 -7.437 14.589 1.00 20.00 H new ATOM 0 HD11 ILE A 79 0.594 -9.963 12.635 1.00 20.00 H new ATOM 0 HD12 ILE A 79 1.153 -8.295 12.361 1.00 20.00 H new ATOM 0 HD13 ILE A 79 0.478 -8.759 13.941 1.00 20.00 H new ATOM 1248 N LEU A 80 -2.713 -4.216 11.817 1.00 20.38 N ATOM 1249 CA LEU A 80 -3.115 -2.854 12.213 1.00 20.30 C ATOM 1250 C LEU A 80 -4.558 -2.512 11.829 1.00 21.83 C ATOM 1251 O LEU A 80 -5.205 -1.720 12.523 1.00 20.85 O ATOM 1252 CB LEU A 80 -2.183 -1.803 11.578 1.00 20.80 C ATOM 1253 CG LEU A 80 -0.775 -1.698 12.184 1.00 23.48 C ATOM 1254 CD1 LEU A 80 0.020 -0.637 11.423 1.00 20.63 C ATOM 1255 CD2 LEU A 80 -0.813 -1.277 13.658 1.00 17.42 C ATOM 0 H LEU A 80 -1.982 -4.239 11.106 1.00 20.38 H new ATOM 0 HA LEU A 80 -3.039 -2.832 13.300 1.00 20.30 H new ATOM 0 HB2 LEU A 80 -2.084 -2.028 10.516 1.00 20.80 H new ATOM 0 HB3 LEU A 80 -2.663 -0.827 11.654 1.00 20.80 H new ATOM 0 HG LEU A 80 -0.314 -2.683 12.108 1.00 23.48 H new ATOM 0 HD11 LEU A 80 1.020 -0.557 11.848 1.00 20.63 H new ATOM 0 HD12 LEU A 80 0.093 -0.921 10.373 1.00 20.63 H new ATOM 0 HD13 LEU A 80 -0.486 0.325 11.504 1.00 20.63 H new ATOM 0 HD21 LEU A 80 0.204 -1.216 14.045 1.00 17.42 H new ATOM 0 HD22 LEU A 80 -1.294 -0.303 13.746 1.00 17.42 H new ATOM 0 HD23 LEU A 80 -1.376 -2.013 14.232 1.00 17.42 H new ATOM 1267 N GLU A 81 -5.054 -3.056 10.722 1.00 21.23 N ATOM 1268 CA GLU A 81 -6.388 -2.759 10.199 1.00 24.24 C ATOM 1269 C GLU A 81 -7.478 -3.705 10.721 1.00 23.44 C ATOM 1270 O GLU A 81 -8.654 -3.458 10.464 1.00 22.39 O ATOM 1271 CB GLU A 81 -6.345 -2.687 8.666 1.00 20.00 C ATOM 1272 CG GLU A 81 -5.284 -1.731 8.096 1.00 20.00 C ATOM 1273 CD GLU A 81 -5.212 -0.401 8.845 1.00 20.00 C ATOM 1274 OE1 GLU A 81 -6.282 0.207 9.063 1.00 20.00 O ATOM 1275 OE2 GLU A 81 -4.182 -0.107 9.497 1.00 20.00 O1- ATOM 0 H GLU A 81 -4.535 -3.725 10.153 1.00 21.23 H new ATOM 0 HA GLU A 81 -6.679 -1.780 10.580 1.00 24.24 H new ATOM 0 HB2 GLU A 81 -6.161 -3.687 8.274 1.00 20.00 H new ATOM 0 HB3 GLU A 81 -7.325 -2.378 8.303 1.00 20.00 H new ATOM 0 HG2 GLU A 81 -4.309 -2.216 8.134 1.00 20.00 H new ATOM 0 HG3 GLU A 81 -5.504 -1.538 7.046 1.00 20.00 H new ATOM 1282 N GLU A 82 -7.115 -4.689 11.551 1.00 24.20 N ATOM 1283 CA GLU A 82 -8.040 -5.513 12.340 1.00 24.30 C ATOM 1284 C GLU A 82 -7.934 -5.220 13.849 1.00 25.25 C ATOM 1285 O GLU A 82 -8.932 -4.943 14.508 1.00 24.04 O ATOM 1286 CB GLU A 82 -7.769 -7.000 12.038 1.00 22.86 C ATOM 1287 CG GLU A 82 -8.780 -7.963 12.701 1.00 27.99 C ATOM 1288 CD GLU A 82 -8.158 -9.263 13.238 1.00 32.05 C ATOM 1289 OE1 GLU A 82 -7.091 -9.704 12.755 1.00 32.26 O ATOM 1290 OE2 GLU A 82 -8.495 -9.673 14.372 1.00 39.26 O1- ATOM 0 H GLU A 82 -6.138 -4.943 11.697 1.00 24.20 H new ATOM 0 HA GLU A 82 -9.061 -5.264 12.052 1.00 24.30 H new ATOM 0 HB2 GLU A 82 -7.790 -7.152 10.959 1.00 22.86 H new ATOM 0 HB3 GLU A 82 -6.764 -7.253 12.376 1.00 22.86 H new ATOM 0 HG2 GLU A 82 -9.273 -7.444 13.523 1.00 27.99 H new ATOM 0 HG3 GLU A 82 -9.552 -8.217 11.975 1.00 27.99 H new ATOM 1297 N LYS A 83 -6.723 -5.294 14.418 1.00 23.58 N ATOM 1298 CA LYS A 83 -6.491 -5.426 15.868 1.00 23.91 C ATOM 1299 C LYS A 83 -6.198 -4.083 16.549 1.00 21.85 C ATOM 1300 O LYS A 83 -5.151 -3.906 17.170 1.00 24.45 O ATOM 1301 CB LYS A 83 -5.408 -6.489 16.140 1.00 20.00 C ATOM 1302 CG LYS A 83 -5.700 -7.832 15.449 1.00 20.00 C ATOM 1303 CD LYS A 83 -4.783 -8.946 15.974 1.00 20.00 C ATOM 1304 CE LYS A 83 -4.810 -10.198 15.084 1.00 20.00 C ATOM 1305 NZ LYS A 83 -6.150 -10.818 15.009 1.00 20.00 N1+ ATOM 0 H LYS A 83 -5.860 -5.263 13.876 1.00 23.58 H new ATOM 0 HA LYS A 83 -7.418 -5.773 16.325 1.00 23.91 H new ATOM 0 HB2 LYS A 83 -4.443 -6.113 15.799 1.00 20.00 H new ATOM 0 HB3 LYS A 83 -5.326 -6.650 17.215 1.00 20.00 H new ATOM 0 HG2 LYS A 83 -6.741 -8.108 15.614 1.00 20.00 H new ATOM 0 HG3 LYS A 83 -5.565 -7.725 14.373 1.00 20.00 H new ATOM 0 HD2 LYS A 83 -3.761 -8.571 16.038 1.00 20.00 H new ATOM 0 HD3 LYS A 83 -5.087 -9.216 16.985 1.00 20.00 H new ATOM 0 HE2 LYS A 83 -4.481 -9.931 14.080 1.00 20.00 H new ATOM 0 HE3 LYS A 83 -4.098 -10.928 15.469 1.00 20.00 H new ATOM 0 HZ1 LYS A 83 -6.105 -11.787 15.383 1.00 20.00 H new ATOM 0 HZ2 LYS A 83 -6.823 -10.260 15.573 1.00 20.00 H new ATOM 0 HZ3 LYS A 83 -6.466 -10.843 14.018 1.00 20.00 H new ATOM 1319 N ASN A 84 -7.131 -3.142 16.449 1.00 0.00 N ATOM 1320 CA ASN A 84 -7.092 -1.840 17.131 1.00 0.00 C ATOM 1321 C ASN A 84 -8.440 -1.522 17.813 1.00 0.00 C ATOM 1322 O ASN A 84 -9.430 -2.197 17.536 1.00 0.00 O ATOM 1323 CB ASN A 84 -6.654 -0.762 16.116 1.00 0.00 C ATOM 1324 CG ASN A 84 -5.150 -0.561 16.146 1.00 0.00 C ATOM 1325 OD1 ASN A 84 -4.592 -0.071 17.112 1.00 0.00 O ATOM 1326 ND2 ASN A 84 -4.445 -0.846 15.080 1.00 0.00 N ATOM 0 H ASN A 84 -7.965 -3.262 15.874 1.00 0.00 H new ATOM 0 HA ASN A 84 -6.360 -1.862 17.938 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -6.965 -1.055 15.113 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -7.154 0.180 16.342 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -3.443 -0.657 15.066 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -4.898 -1.257 14.264 1.00 0.00 H new ATOM 1333 N PRO A 85 -8.491 -0.561 18.761 1.00 0.00 N ATOM 1334 CA PRO A 85 -9.757 -0.093 19.335 1.00 0.00 C ATOM 1335 C PRO A 85 -10.581 0.740 18.337 1.00 0.00 C ATOM 1336 O PRO A 85 -11.805 0.775 18.430 1.00 0.00 O ATOM 1337 CB PRO A 85 -9.350 0.739 20.555 1.00 0.00 C ATOM 1338 CG PRO A 85 -7.988 1.308 20.159 1.00 0.00 C ATOM 1339 CD PRO A 85 -7.369 0.180 19.331 1.00 0.00 C ATOM 0 HA PRO A 85 -10.405 -0.928 19.601 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -10.071 1.530 20.760 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -9.283 0.127 21.454 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -8.087 2.226 19.579 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -7.381 1.547 21.032 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -6.726 0.579 18.547 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -6.750 -0.466 19.953 1.00 0.00 H new ATOM 1347 N GLU A 86 -9.910 1.383 17.377 1.00 0.00 N ATOM 1348 CA GLU A 86 -10.537 2.073 16.247 1.00 0.00 C ATOM 1349 C GLU A 86 -11.106 1.077 15.215 1.00 0.00 C ATOM 1350 O GLU A 86 -10.505 0.017 15.018 1.00 0.00 O ATOM 1351 CB GLU A 86 -9.510 2.997 15.570 1.00 0.00 C ATOM 1352 CG GLU A 86 -9.000 4.126 16.482 1.00 0.00 C ATOM 1353 CD GLU A 86 -10.126 4.986 17.079 1.00 0.00 C ATOM 1354 OE1 GLU A 86 -11.169 5.136 16.399 1.00 0.00 O ATOM 1355 OE2 GLU A 86 -9.994 5.342 18.271 1.00 0.00 O1- ATOM 0 H GLU A 86 -8.892 1.439 17.364 1.00 0.00 H new ATOM 0 HA GLU A 86 -11.368 2.663 16.633 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -8.661 2.400 15.236 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -9.960 3.436 14.680 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -8.416 3.691 17.293 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -8.327 4.767 15.912 1.00 0.00 H new ATOM 1362 N PRO A 87 -12.178 1.426 14.471 1.00 0.00 N ATOM 1363 CA PRO A 87 -12.876 0.489 13.586 1.00 0.00 C ATOM 1364 C PRO A 87 -11.991 -0.173 12.506 1.00 0.00 C ATOM 1365 O PRO A 87 -11.169 0.505 11.881 1.00 0.00 O ATOM 1366 CB PRO A 87 -14.025 1.286 12.960 1.00 0.00 C ATOM 1367 CG PRO A 87 -14.329 2.341 14.021 1.00 0.00 C ATOM 1368 CD PRO A 87 -12.947 2.660 14.587 1.00 0.00 C ATOM 0 HA PRO A 87 -13.224 -0.362 14.172 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -13.733 1.739 12.013 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -14.891 0.655 12.758 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -14.803 3.223 13.590 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -15.002 1.960 14.789 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -12.474 3.470 14.031 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -13.014 2.983 15.626 1.00 0.00 H new ATOM 1376 N PRO A 88 -12.241 -1.456 12.167 1.00 0.00 N ATOM 1377 CA PRO A 88 -11.384 -2.215 11.264 1.00 0.00 C ATOM 1378 C PRO A 88 -11.511 -1.776 9.795 1.00 0.00 C ATOM 1379 O PRO A 88 -12.519 -2.018 9.124 1.00 0.00 O ATOM 1380 CB PRO A 88 -11.759 -3.688 11.470 1.00 0.00 C ATOM 1381 CG PRO A 88 -13.212 -3.619 11.935 1.00 0.00 C ATOM 1382 CD PRO A 88 -13.232 -2.338 12.768 1.00 0.00 C ATOM 0 HA PRO A 88 -10.334 -2.038 11.495 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -11.658 -4.261 10.548 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -11.121 -4.165 12.214 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -13.905 -3.568 11.095 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -13.491 -4.492 12.526 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -14.221 -1.880 12.756 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -12.989 -2.546 13.810 1.00 0.00 H new ATOM 1390 N LEU A 89 -10.395 -1.312 9.231 1.00 0.00 N ATOM 1391 CA LEU A 89 -10.240 -1.036 7.795 1.00 0.00 C ATOM 1392 C LEU A 89 -9.740 -2.264 7.004 1.00 0.00 C ATOM 1393 O LEU A 89 -9.687 -2.232 5.770 1.00 0.00 O ATOM 1394 CB LEU A 89 -9.370 0.218 7.591 1.00 0.00 C ATOM 1395 CG LEU A 89 -9.736 1.440 8.461 1.00 0.00 C ATOM 1396 CD1 LEU A 89 -8.870 2.635 8.059 1.00 0.00 C ATOM 1397 CD2 LEU A 89 -11.205 1.852 8.328 1.00 0.00 C ATOM 0 H LEU A 89 -9.552 -1.112 9.769 1.00 0.00 H new ATOM 0 HA LEU A 89 -11.225 -0.824 7.378 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -8.332 -0.047 7.790 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -9.429 0.511 6.543 1.00 0.00 H new ATOM 0 HG LEU A 89 -9.559 1.147 9.496 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -9.130 3.496 8.674 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -7.819 2.388 8.206 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -9.043 2.873 7.010 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -11.400 2.716 8.963 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -11.418 2.109 7.290 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -11.844 1.024 8.635 1.00 0.00 H new ATOM 1409 N ALA A 90 -9.556 -3.402 7.687 1.00 0.00 N ATOM 1410 CA ALA A 90 -9.512 -4.756 7.133 1.00 0.00 C ATOM 1411 C ALA A 90 -10.922 -5.227 6.713 1.00 0.00 C ATOM 1412 O ALA A 90 -11.390 -6.299 7.093 1.00 0.00 O ATOM 1413 CB ALA A 90 -8.843 -5.697 8.147 1.00 0.00 C ATOM 0 H ALA A 90 -9.427 -3.399 8.699 1.00 0.00 H new ATOM 0 HA ALA A 90 -8.910 -4.765 6.224 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -8.808 -6.707 7.738 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -7.829 -5.352 8.349 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -9.417 -5.700 9.074 1.00 0.00 H new ATOM 1419 N THR A 91 -11.616 -4.401 5.931 1.00 0.00 N ATOM 1420 CA THR A 91 -12.975 -4.627 5.417 1.00 0.00 C ATOM 1421 C THR A 91 -12.988 -4.506 3.883 1.00 0.00 C ATOM 1422 O THR A 91 -13.499 -3.520 3.348 1.00 0.00 O ATOM 1423 CB THR A 91 -13.987 -3.695 6.122 1.00 0.00 C ATOM 1424 OG1 THR A 91 -13.513 -2.375 6.308 1.00 0.00 O ATOM 1425 CG2 THR A 91 -14.345 -4.216 7.513 1.00 0.00 C ATOM 0 H THR A 91 -11.230 -3.509 5.620 1.00 0.00 H new ATOM 0 HA THR A 91 -13.293 -5.643 5.650 1.00 0.00 H new ATOM 0 HB THR A 91 -14.848 -3.683 5.454 1.00 0.00 H new ATOM 0 HG1 THR A 91 -13.164 -2.278 7.219 1.00 0.00 H new ATOM 0 HG21 THR A 91 -15.058 -3.539 7.983 1.00 0.00 H new ATOM 0 HG22 THR A 91 -14.789 -5.208 7.427 1.00 0.00 H new ATOM 0 HG23 THR A 91 -13.444 -4.274 8.123 1.00 0.00 H new ATOM 1433 N PRO A 92 -12.256 -5.385 3.159 1.00 0.00 N ATOM 1434 CA PRO A 92 -11.910 -5.162 1.759 1.00 0.00 C ATOM 1435 C PRO A 92 -13.121 -5.416 0.839 1.00 0.00 C ATOM 1436 O PRO A 92 -13.693 -6.507 0.891 1.00 0.00 O ATOM 1437 CB PRO A 92 -10.742 -6.113 1.443 1.00 0.00 C ATOM 1438 CG PRO A 92 -10.312 -6.667 2.802 1.00 0.00 C ATOM 1439 CD PRO A 92 -11.616 -6.621 3.588 1.00 0.00 C ATOM 0 HA PRO A 92 -11.618 -4.126 1.585 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -11.053 -6.912 0.770 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -9.923 -5.585 0.954 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -9.918 -7.680 2.724 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -9.535 -6.058 3.264 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -12.241 -7.488 3.372 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -11.432 -6.621 4.662 1.00 0.00 H new ATOM 1447 N PRO A 93 -13.485 -4.475 -0.047 1.00 0.00 N ATOM 1448 CA PRO A 93 -14.504 -4.686 -1.080 1.00 0.00 C ATOM 1449 C PRO A 93 -13.972 -5.547 -2.239 1.00 0.00 C ATOM 1450 O PRO A 93 -12.772 -5.820 -2.326 1.00 0.00 O ATOM 1451 CB PRO A 93 -14.863 -3.270 -1.543 1.00 0.00 C ATOM 1452 CG PRO A 93 -13.520 -2.558 -1.432 1.00 0.00 C ATOM 1453 CD PRO A 93 -12.932 -3.133 -0.153 1.00 0.00 C ATOM 0 HA PRO A 93 -15.369 -5.231 -0.704 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -15.249 -3.258 -2.562 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -15.622 -2.812 -0.909 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -12.884 -2.759 -2.294 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -13.641 -1.476 -1.370 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -11.843 -3.158 -0.197 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -13.202 -2.527 0.712 1.00 0.00 H new ATOM 1461 N GLU A 94 -14.804 -5.747 -3.268 1.00 0.00 N ATOM 1462 CA GLU A 94 -14.453 -6.450 -4.517 1.00 0.00 C ATOM 1463 C GLU A 94 -13.202 -5.894 -5.223 1.00 0.00 C ATOM 1464 O GLU A 94 -12.383 -6.672 -5.722 1.00 0.00 O ATOM 1465 CB GLU A 94 -15.635 -6.379 -5.495 1.00 0.00 C ATOM 1466 CG GLU A 94 -16.924 -6.988 -4.919 1.00 0.00 C ATOM 1467 CD GLU A 94 -18.014 -7.195 -5.982 1.00 0.00 C ATOM 1468 OE1 GLU A 94 -17.969 -6.494 -7.018 1.00 0.00 O ATOM 1469 OE2 GLU A 94 -18.861 -8.087 -5.753 1.00 0.00 O1- ATOM 0 H GLU A 94 -15.769 -5.416 -3.259 1.00 0.00 H new ATOM 0 HA GLU A 94 -14.226 -7.476 -4.228 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -15.818 -5.338 -5.761 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -15.371 -6.901 -6.415 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -16.691 -7.946 -4.453 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -17.308 -6.337 -4.134 1.00 0.00 H new ATOM 1476 N PHE A 95 -12.923 -4.593 -5.062 1.00 0.00 N ATOM 1477 CA PHE A 95 -11.701 -3.927 -5.531 1.00 0.00 C ATOM 1478 C PHE A 95 -10.397 -4.549 -5.005 1.00 0.00 C ATOM 1479 O PHE A 95 -9.385 -4.461 -5.693 1.00 0.00 O ATOM 1480 CB PHE A 95 -11.738 -2.435 -5.158 1.00 0.00 C ATOM 1481 CG PHE A 95 -12.947 -1.686 -5.678 1.00 0.00 C ATOM 1482 CD1 PHE A 95 -13.103 -1.499 -7.061 1.00 0.00 C ATOM 1483 CD2 PHE A 95 -13.918 -1.176 -4.794 1.00 0.00 C ATOM 1484 CE1 PHE A 95 -14.224 -0.816 -7.553 1.00 0.00 C ATOM 1485 CE2 PHE A 95 -15.053 -0.512 -5.289 1.00 0.00 C ATOM 1486 CZ PHE A 95 -15.205 -0.335 -6.674 1.00 0.00 C ATOM 0 H PHE A 95 -13.562 -3.956 -4.587 1.00 0.00 H new ATOM 0 HA PHE A 95 -11.691 -4.061 -6.613 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -11.710 -2.344 -4.072 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -10.837 -1.956 -5.541 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -12.360 -1.881 -7.745 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -13.789 -1.296 -3.728 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -14.333 -0.659 -8.616 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -15.804 -0.140 -4.608 1.00 0.00 H new ATOM 0 HZ PHE A 95 -16.077 0.171 -7.062 1.00 0.00 H new ATOM 1496 N ALA A 96 -10.408 -5.293 -3.895 1.00 0.00 N ATOM 1497 CA ALA A 96 -9.245 -6.037 -3.399 1.00 0.00 C ATOM 1498 C ALA A 96 -8.773 -7.150 -4.362 1.00 0.00 C ATOM 1499 O ALA A 96 -7.568 -7.370 -4.521 1.00 0.00 O ATOM 1500 CB ALA A 96 -9.618 -6.619 -2.031 1.00 0.00 C ATOM 0 H ALA A 96 -11.235 -5.397 -3.308 1.00 0.00 H new ATOM 0 HA ALA A 96 -8.401 -5.352 -3.320 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -8.773 -7.180 -1.632 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -9.871 -5.808 -1.347 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -10.476 -7.283 -2.140 1.00 0.00 H new ATOM 1506 N SER A 97 -9.698 -7.749 -5.122 1.00 0.00 N ATOM 1507 CA SER A 97 -9.379 -8.729 -6.173 1.00 0.00 C ATOM 1508 C SER A 97 -8.642 -8.111 -7.370 1.00 0.00 C ATOM 1509 O SER A 97 -7.858 -8.791 -8.028 1.00 0.00 O ATOM 1510 CB SER A 97 -10.660 -9.416 -6.655 1.00 0.00 C ATOM 1511 OG SER A 97 -11.465 -8.533 -7.408 1.00 0.00 O ATOM 0 H SER A 97 -10.697 -7.567 -5.026 1.00 0.00 H new ATOM 0 HA SER A 97 -8.704 -9.459 -5.725 1.00 0.00 H new ATOM 0 HB2 SER A 97 -10.403 -10.284 -7.262 1.00 0.00 H new ATOM 0 HB3 SER A 97 -11.223 -9.783 -5.797 1.00 0.00 H new ATOM 0 HG SER A 97 -11.638 -7.722 -6.886 1.00 0.00 H new ATOM 1517 N VAL A 98 -8.799 -6.800 -7.581 1.00 0.00 N ATOM 1518 CA VAL A 98 -8.136 -6.027 -8.642 1.00 0.00 C ATOM 1519 C VAL A 98 -6.859 -5.359 -8.115 1.00 0.00 C ATOM 1520 O VAL A 98 -5.781 -5.519 -8.683 1.00 0.00 O ATOM 1521 CB VAL A 98 -9.104 -4.974 -9.226 1.00 0.00 C ATOM 1522 CG1 VAL A 98 -8.594 -4.494 -10.582 1.00 0.00 C ATOM 1523 CG2 VAL A 98 -10.534 -5.497 -9.440 1.00 0.00 C ATOM 0 H VAL A 98 -9.411 -6.227 -7.000 1.00 0.00 H new ATOM 0 HA VAL A 98 -7.851 -6.713 -9.439 1.00 0.00 H new ATOM 0 HB VAL A 98 -9.139 -4.172 -8.489 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -9.282 -3.752 -10.987 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -7.607 -4.047 -10.462 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -8.528 -5.340 -11.266 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -11.155 -4.701 -9.852 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -10.514 -6.338 -10.134 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -10.949 -5.823 -8.486 1.00 0.00 H new ATOM 1533 N GLY A 99 -6.918 -4.817 -6.898 1.00 0.00 N ATOM 1534 CA GLY A 99 -5.809 -4.167 -6.206 1.00 0.00 C ATOM 1535 C GLY A 99 -4.647 -5.098 -5.862 1.00 0.00 C ATOM 1536 O GLY A 99 -3.500 -4.691 -6.019 1.00 0.00 O ATOM 0 H GLY A 99 -7.776 -4.820 -6.346 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -5.435 -3.354 -6.828 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -6.184 -3.718 -5.286 1.00 0.00 H new ATOM 1540 N SER A 100 -4.905 -6.391 -5.632 1.00 0.00 N ATOM 1541 CA SER A 100 -3.848 -7.408 -5.484 1.00 0.00 C ATOM 1542 C SER A 100 -3.064 -7.690 -6.777 1.00 0.00 C ATOM 1543 O SER A 100 -1.911 -8.110 -6.694 1.00 0.00 O ATOM 1544 CB SER A 100 -4.441 -8.712 -4.941 1.00 0.00 C ATOM 1545 OG SER A 100 -5.402 -9.250 -5.828 1.00 0.00 O ATOM 0 H SER A 100 -5.850 -6.765 -5.543 1.00 0.00 H new ATOM 0 HA SER A 100 -3.131 -6.992 -4.776 1.00 0.00 H new ATOM 0 HB2 SER A 100 -3.643 -9.438 -4.782 1.00 0.00 H new ATOM 0 HB3 SER A 100 -4.902 -8.528 -3.971 1.00 0.00 H new ATOM 0 HG SER A 100 -6.265 -8.809 -5.682 1.00 0.00 H new ATOM 1551 N LYS A 101 -3.602 -7.326 -7.951 1.00 0.00 N ATOM 1552 CA LYS A 101 -2.914 -7.368 -9.257 1.00 0.00 C ATOM 1553 C LYS A 101 -2.291 -6.022 -9.646 1.00 0.00 C ATOM 1554 O LYS A 101 -1.163 -5.993 -10.133 1.00 0.00 O ATOM 1555 CB LYS A 101 -3.899 -7.852 -10.336 1.00 0.00 C ATOM 1556 CG LYS A 101 -4.403 -9.285 -10.067 1.00 0.00 C ATOM 1557 CD LYS A 101 -5.421 -9.744 -11.117 1.00 0.00 C ATOM 1558 CE LYS A 101 -6.770 -9.040 -10.917 1.00 0.00 C ATOM 1559 NZ LYS A 101 -7.585 -9.071 -12.147 1.00 0.00 N1+ ATOM 0 H LYS A 101 -4.560 -6.982 -8.023 1.00 0.00 H new ATOM 0 HA LYS A 101 -2.084 -8.070 -9.174 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -4.750 -7.172 -10.380 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -3.413 -7.817 -11.311 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -3.556 -9.971 -10.059 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -4.858 -9.329 -9.078 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -5.040 -9.531 -12.116 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -5.556 -10.824 -11.051 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -7.316 -9.521 -10.106 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -6.601 -8.006 -10.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -7.858 -8.102 -12.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -7.032 -9.494 -12.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -8.441 -9.639 -11.982 1.00 0.00 H new ATOM 1573 N ILE A 102 -2.920 -4.906 -9.259 1.00 0.00 N ATOM 1574 CA ILE A 102 -2.375 -3.550 -9.458 1.00 0.00 C ATOM 1575 C ILE A 102 -1.152 -3.286 -8.556 1.00 0.00 C ATOM 1576 O ILE A 102 -0.164 -2.708 -8.997 1.00 0.00 O ATOM 1577 CB ILE A 102 -3.471 -2.475 -9.268 1.00 0.00 C ATOM 1578 CG1 ILE A 102 -4.653 -2.650 -10.245 1.00 0.00 C ATOM 1579 CG2 ILE A 102 -2.889 -1.067 -9.478 1.00 0.00 C ATOM 1580 CD1 ILE A 102 -5.916 -1.908 -9.795 1.00 0.00 C ATOM 0 H ILE A 102 -3.828 -4.914 -8.795 1.00 0.00 H new ATOM 0 HA ILE A 102 -2.026 -3.485 -10.489 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.838 -2.597 -8.249 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -4.359 -2.290 -11.231 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -4.879 -3.711 -10.347 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -3.675 -0.324 -9.340 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -2.093 -0.891 -8.755 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -2.487 -0.987 -10.488 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -6.711 -2.069 -10.523 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -6.232 -2.285 -8.822 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -5.704 -0.841 -9.720 1.00 0.00 H new ATOM 1592 N PHE A 103 -1.147 -3.784 -7.315 1.00 0.00 N ATOM 1593 CA PHE A 103 -0.045 -3.608 -6.359 1.00 0.00 C ATOM 1594 C PHE A 103 1.325 -4.100 -6.880 1.00 0.00 C ATOM 1595 O PHE A 103 2.277 -3.309 -6.835 1.00 0.00 O ATOM 1596 CB PHE A 103 -0.443 -4.255 -5.022 1.00 0.00 C ATOM 1597 CG PHE A 103 0.584 -4.154 -3.909 1.00 0.00 C ATOM 1598 CD1 PHE A 103 0.508 -3.091 -2.993 1.00 0.00 C ATOM 1599 CD2 PHE A 103 1.552 -5.160 -3.719 1.00 0.00 C ATOM 1600 CE1 PHE A 103 1.364 -3.040 -1.879 1.00 0.00 C ATOM 1601 CE2 PHE A 103 2.415 -5.108 -2.609 1.00 0.00 C ATOM 1602 CZ PHE A 103 2.313 -4.056 -1.682 1.00 0.00 C ATOM 0 H PHE A 103 -1.922 -4.331 -6.939 1.00 0.00 H new ATOM 0 HA PHE A 103 0.108 -2.539 -6.212 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -1.370 -3.795 -4.679 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -0.657 -5.309 -5.199 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -0.216 -2.305 -3.147 1.00 0.00 H new ATOM 0 HD2 PHE A 103 1.632 -5.972 -4.426 1.00 0.00 H new ATOM 0 HE1 PHE A 103 1.292 -2.222 -1.177 1.00 0.00 H new ATOM 0 HE2 PHE A 103 3.158 -5.879 -2.469 1.00 0.00 H new ATOM 0 HZ PHE A 103 2.963 -4.029 -0.820 1.00 0.00 H new ATOM 1612 N PRO A 104 1.454 -5.315 -7.459 1.00 0.00 N ATOM 1613 CA PRO A 104 2.679 -5.745 -8.125 1.00 0.00 C ATOM 1614 C PRO A 104 2.864 -5.147 -9.528 1.00 0.00 C ATOM 1615 O PRO A 104 4.011 -4.893 -9.891 1.00 0.00 O ATOM 1616 CB PRO A 104 2.609 -7.275 -8.174 1.00 0.00 C ATOM 1617 CG PRO A 104 1.112 -7.555 -8.233 1.00 0.00 C ATOM 1618 CD PRO A 104 0.537 -6.444 -7.358 1.00 0.00 C ATOM 0 HA PRO A 104 3.547 -5.388 -7.570 1.00 0.00 H new ATOM 0 HB2 PRO A 104 3.128 -7.674 -9.046 1.00 0.00 H new ATOM 0 HB3 PRO A 104 3.069 -7.727 -7.295 1.00 0.00 H new ATOM 0 HG2 PRO A 104 0.730 -7.508 -9.253 1.00 0.00 H new ATOM 0 HG3 PRO A 104 0.868 -8.544 -7.846 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -0.461 -6.163 -7.695 1.00 0.00 H new ATOM 0 HD3 PRO A 104 0.443 -6.775 -6.324 1.00 0.00 H new ATOM 1626 N SER A 105 1.811 -4.846 -10.304 1.00 0.00 N ATOM 1627 CA SER A 105 1.994 -4.255 -11.645 1.00 0.00 C ATOM 1628 C SER A 105 2.453 -2.787 -11.605 1.00 0.00 C ATOM 1629 O SER A 105 3.389 -2.460 -12.332 1.00 0.00 O ATOM 1630 CB SER A 105 0.764 -4.444 -12.538 1.00 0.00 C ATOM 1631 OG SER A 105 -0.293 -3.602 -12.155 1.00 0.00 O ATOM 0 H SER A 105 0.839 -4.998 -10.035 1.00 0.00 H new ATOM 0 HA SER A 105 2.811 -4.814 -12.101 1.00 0.00 H new ATOM 0 HB2 SER A 105 1.033 -4.241 -13.575 1.00 0.00 H new ATOM 0 HB3 SER A 105 0.437 -5.483 -12.491 1.00 0.00 H new ATOM 0 HG SER A 105 -1.060 -3.749 -12.747 1.00 0.00 H new ATOM 1637 N PHE A 106 2.111 -2.034 -10.551 1.00 0.00 N ATOM 1638 CA PHE A 106 2.786 -0.780 -10.184 1.00 0.00 C ATOM 1639 C PHE A 106 4.278 -0.989 -9.891 1.00 0.00 C ATOM 1640 O PHE A 106 5.108 -0.213 -10.354 1.00 0.00 O ATOM 1641 CB PHE A 106 2.146 -0.163 -8.925 1.00 0.00 C ATOM 1642 CG PHE A 106 0.817 0.566 -9.041 1.00 0.00 C ATOM 1643 CD1 PHE A 106 0.479 1.315 -10.185 1.00 0.00 C ATOM 1644 CD2 PHE A 106 -0.025 0.619 -7.914 1.00 0.00 C ATOM 1645 CE1 PHE A 106 -0.698 2.084 -10.207 1.00 0.00 C ATOM 1646 CE2 PHE A 106 -1.182 1.417 -7.923 1.00 0.00 C ATOM 1647 CZ PHE A 106 -1.534 2.126 -9.080 1.00 0.00 C ATOM 0 H PHE A 106 1.348 -2.281 -9.921 1.00 0.00 H new ATOM 0 HA PHE A 106 2.675 -0.115 -11.041 1.00 0.00 H new ATOM 0 HB2 PHE A 106 2.016 -0.965 -8.198 1.00 0.00 H new ATOM 0 HB3 PHE A 106 2.867 0.537 -8.502 1.00 0.00 H new ATOM 0 HD1 PHE A 106 1.127 1.299 -11.049 1.00 0.00 H new ATOM 0 HD2 PHE A 106 0.220 0.042 -7.035 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -0.959 2.644 -11.093 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -1.799 1.484 -7.039 1.00 0.00 H new ATOM 0 HZ PHE A 106 -2.446 2.703 -9.104 1.00 0.00 H new ATOM 1657 N VAL A 107 4.646 -2.021 -9.121 1.00 0.00 N ATOM 1658 CA VAL A 107 6.058 -2.304 -8.802 1.00 0.00 C ATOM 1659 C VAL A 107 6.842 -2.771 -10.035 1.00 0.00 C ATOM 1660 O VAL A 107 7.977 -2.339 -10.206 1.00 0.00 O ATOM 1661 CB VAL A 107 6.185 -3.290 -7.622 1.00 0.00 C ATOM 1662 CG1 VAL A 107 7.636 -3.710 -7.344 1.00 0.00 C ATOM 1663 CG2 VAL A 107 5.658 -2.641 -6.330 1.00 0.00 C ATOM 0 H VAL A 107 3.986 -2.678 -8.705 1.00 0.00 H new ATOM 0 HA VAL A 107 6.512 -1.366 -8.483 1.00 0.00 H new ATOM 0 HB VAL A 107 5.605 -4.168 -7.907 1.00 0.00 H new ATOM 0 HG11 VAL A 107 7.659 -4.404 -6.503 1.00 0.00 H new ATOM 0 HG12 VAL A 107 8.050 -4.196 -8.227 1.00 0.00 H new ATOM 0 HG13 VAL A 107 8.230 -2.828 -7.104 1.00 0.00 H new ATOM 0 HG21 VAL A 107 5.753 -3.346 -5.504 1.00 0.00 H new ATOM 0 HG22 VAL A 107 6.238 -1.745 -6.110 1.00 0.00 H new ATOM 0 HG23 VAL A 107 4.610 -2.372 -6.459 1.00 0.00 H new ATOM 1673 N LYS A 108 6.206 -3.479 -10.980 1.00 0.00 N ATOM 1674 CA LYS A 108 6.780 -3.790 -12.298 1.00 0.00 C ATOM 1675 C LYS A 108 6.952 -2.532 -13.156 1.00 0.00 C ATOM 1676 O LYS A 108 8.029 -2.321 -13.700 1.00 0.00 O ATOM 1677 CB LYS A 108 5.910 -4.842 -13.014 1.00 0.00 C ATOM 1678 CG LYS A 108 6.612 -5.377 -14.273 1.00 0.00 C ATOM 1679 CD LYS A 108 5.702 -6.274 -15.122 1.00 0.00 C ATOM 1680 CE LYS A 108 6.462 -6.614 -16.407 1.00 0.00 C ATOM 1681 NZ LYS A 108 5.585 -7.045 -17.518 1.00 0.00 N1+ ATOM 0 H LYS A 108 5.267 -3.856 -10.849 1.00 0.00 H new ATOM 0 HA LYS A 108 7.777 -4.204 -12.146 1.00 0.00 H new ATOM 0 HB2 LYS A 108 5.698 -5.667 -12.334 1.00 0.00 H new ATOM 0 HB3 LYS A 108 4.952 -4.400 -13.288 1.00 0.00 H new ATOM 0 HG2 LYS A 108 6.954 -4.537 -14.878 1.00 0.00 H new ATOM 0 HG3 LYS A 108 7.498 -5.940 -13.979 1.00 0.00 H new ATOM 0 HD2 LYS A 108 5.443 -7.182 -14.578 1.00 0.00 H new ATOM 0 HD3 LYS A 108 4.767 -5.763 -15.353 1.00 0.00 H new ATOM 0 HE2 LYS A 108 7.033 -5.741 -16.723 1.00 0.00 H new ATOM 0 HE3 LYS A 108 7.181 -7.405 -16.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 6.026 -7.842 -18.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 4.664 -7.343 -17.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 5.448 -6.254 -18.179 1.00 0.00 H new ATOM 1695 N PHE A 109 5.974 -1.625 -13.156 1.00 0.00 N ATOM 1696 CA PHE A 109 6.025 -0.355 -13.890 1.00 0.00 C ATOM 1697 C PHE A 109 7.153 0.560 -13.369 1.00 0.00 C ATOM 1698 O PHE A 109 8.031 0.947 -14.139 1.00 0.00 O ATOM 1699 CB PHE A 109 4.633 0.295 -13.805 1.00 0.00 C ATOM 1700 CG PHE A 109 4.363 1.420 -14.786 1.00 0.00 C ATOM 1701 CD1 PHE A 109 4.262 1.144 -16.163 1.00 0.00 C ATOM 1702 CD2 PHE A 109 4.116 2.725 -14.324 1.00 0.00 C ATOM 1703 CE1 PHE A 109 3.932 2.166 -17.066 1.00 0.00 C ATOM 1704 CE2 PHE A 109 3.779 3.747 -15.232 1.00 0.00 C ATOM 1705 CZ PHE A 109 3.687 3.468 -16.604 1.00 0.00 C ATOM 0 H PHE A 109 5.106 -1.753 -12.636 1.00 0.00 H new ATOM 0 HA PHE A 109 6.270 -0.531 -14.938 1.00 0.00 H new ATOM 0 HB2 PHE A 109 3.882 -0.480 -13.956 1.00 0.00 H new ATOM 0 HB3 PHE A 109 4.495 0.680 -12.795 1.00 0.00 H new ATOM 0 HD1 PHE A 109 4.439 0.142 -16.525 1.00 0.00 H new ATOM 0 HD2 PHE A 109 4.185 2.944 -13.269 1.00 0.00 H new ATOM 0 HE1 PHE A 109 3.866 1.949 -18.122 1.00 0.00 H new ATOM 0 HE2 PHE A 109 3.591 4.748 -14.872 1.00 0.00 H new ATOM 0 HZ PHE A 109 3.429 4.252 -17.301 1.00 0.00 H new ATOM 1715 N LEU A 110 7.345 0.584 -12.047 1.00 0.00 N ATOM 1716 CA LEU A 110 8.491 1.200 -11.362 1.00 0.00 C ATOM 1717 C LEU A 110 9.837 0.455 -11.526 1.00 0.00 C ATOM 1718 O LEU A 110 10.853 0.955 -11.051 1.00 0.00 O ATOM 1719 CB LEU A 110 8.132 1.354 -9.868 1.00 0.00 C ATOM 1720 CG LEU A 110 7.014 2.375 -9.581 1.00 0.00 C ATOM 1721 CD1 LEU A 110 6.586 2.271 -8.116 1.00 0.00 C ATOM 1722 CD2 LEU A 110 7.480 3.802 -9.868 1.00 0.00 C ATOM 0 H LEU A 110 6.683 0.159 -11.398 1.00 0.00 H new ATOM 0 HA LEU A 110 8.662 2.165 -11.839 1.00 0.00 H new ATOM 0 HB2 LEU A 110 7.828 0.382 -9.478 1.00 0.00 H new ATOM 0 HB3 LEU A 110 9.027 1.651 -9.321 1.00 0.00 H new ATOM 0 HG LEU A 110 6.172 2.147 -10.235 1.00 0.00 H new ATOM 0 HD11 LEU A 110 5.795 2.994 -7.916 1.00 0.00 H new ATOM 0 HD12 LEU A 110 6.217 1.265 -7.915 1.00 0.00 H new ATOM 0 HD13 LEU A 110 7.440 2.480 -7.472 1.00 0.00 H new ATOM 0 HD21 LEU A 110 6.669 4.499 -9.656 1.00 0.00 H new ATOM 0 HD22 LEU A 110 8.337 4.039 -9.237 1.00 0.00 H new ATOM 0 HD23 LEU A 110 7.767 3.887 -10.916 1.00 0.00 H new ATOM 1734 N LYS A 111 9.879 -0.724 -12.160 1.00 0.00 N ATOM 1735 CA LYS A 111 11.081 -1.567 -12.343 1.00 0.00 C ATOM 1736 C LYS A 111 11.101 -2.232 -13.730 1.00 0.00 C ATOM 1737 O LYS A 111 11.350 -3.432 -13.858 1.00 0.00 O ATOM 1738 CB LYS A 111 11.204 -2.598 -11.199 1.00 0.00 C ATOM 1739 CG LYS A 111 11.271 -1.965 -9.802 1.00 0.00 C ATOM 1740 CD LYS A 111 11.595 -2.994 -8.718 1.00 0.00 C ATOM 1741 CE LYS A 111 11.560 -2.280 -7.370 1.00 0.00 C ATOM 1742 NZ LYS A 111 12.215 -3.107 -6.342 1.00 0.00 N1+ ATOM 0 H LYS A 111 9.046 -1.139 -12.578 1.00 0.00 H new ATOM 0 HA LYS A 111 11.958 -0.921 -12.297 1.00 0.00 H new ATOM 0 HB2 LYS A 111 10.352 -3.277 -11.240 1.00 0.00 H new ATOM 0 HB3 LYS A 111 12.099 -3.200 -11.359 1.00 0.00 H new ATOM 0 HG2 LYS A 111 12.029 -1.182 -9.796 1.00 0.00 H new ATOM 0 HG3 LYS A 111 10.318 -1.488 -9.575 1.00 0.00 H new ATOM 0 HD2 LYS A 111 10.872 -3.809 -8.737 1.00 0.00 H new ATOM 0 HD3 LYS A 111 12.577 -3.435 -8.891 1.00 0.00 H new ATOM 0 HE2 LYS A 111 12.063 -1.316 -7.447 1.00 0.00 H new ATOM 0 HE3 LYS A 111 10.528 -2.079 -7.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 12.740 -2.494 -5.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 11.495 -3.642 -5.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 12.874 -3.770 -6.798 1.00 0.00 H new ATOM 1756 N SER A 112 10.743 -1.466 -14.765 1.00 0.00 N ATOM 1757 CA SER A 112 10.406 -1.936 -16.123 1.00 0.00 C ATOM 1758 C SER A 112 11.590 -2.484 -16.951 1.00 0.00 C ATOM 1759 O SER A 112 11.929 -1.952 -18.007 1.00 0.00 O ATOM 1760 CB SER A 112 9.703 -0.821 -16.905 1.00 0.00 C ATOM 1761 OG SER A 112 8.444 -0.479 -16.355 1.00 0.00 O ATOM 0 H SER A 112 10.675 -0.452 -14.680 1.00 0.00 H new ATOM 0 HA SER A 112 9.745 -2.789 -15.968 1.00 0.00 H new ATOM 0 HB2 SER A 112 10.340 0.063 -16.921 1.00 0.00 H new ATOM 0 HB3 SER A 112 9.569 -1.137 -17.940 1.00 0.00 H new ATOM 0 HG SER A 112 8.563 -0.169 -15.433 1.00 0.00 H new ATOM 1767 N LYS A 113 12.234 -3.558 -16.474 1.00 0.00 N ATOM 1768 CA LYS A 113 13.200 -4.369 -17.244 1.00 0.00 C ATOM 1769 C LYS A 113 12.505 -5.200 -18.332 1.00 0.00 C ATOM 1770 O LYS A 113 13.013 -5.339 -19.436 1.00 0.00 O ATOM 1771 CB LYS A 113 13.986 -5.289 -16.294 1.00 0.00 C ATOM 1772 CG LYS A 113 14.832 -4.497 -15.287 1.00 0.00 C ATOM 1773 CD LYS A 113 15.669 -5.427 -14.398 1.00 0.00 C ATOM 1774 CE LYS A 113 16.524 -4.557 -13.472 1.00 0.00 C ATOM 1775 NZ LYS A 113 17.438 -5.346 -12.613 1.00 0.00 N1+ ATOM 0 H LYS A 113 12.098 -3.898 -15.522 1.00 0.00 H new ATOM 0 HA LYS A 113 13.889 -3.686 -17.741 1.00 0.00 H new ATOM 0 HB2 LYS A 113 13.290 -5.932 -15.755 1.00 0.00 H new ATOM 0 HB3 LYS A 113 14.635 -5.941 -16.878 1.00 0.00 H new ATOM 0 HG2 LYS A 113 15.491 -3.814 -15.822 1.00 0.00 H new ATOM 0 HG3 LYS A 113 14.179 -3.886 -14.663 1.00 0.00 H new ATOM 0 HD2 LYS A 113 15.021 -6.081 -13.815 1.00 0.00 H new ATOM 0 HD3 LYS A 113 16.303 -6.069 -15.009 1.00 0.00 H new ATOM 0 HE2 LYS A 113 17.110 -3.863 -14.074 1.00 0.00 H new ATOM 0 HE3 LYS A 113 15.869 -3.957 -12.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 18.283 -4.781 -12.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 16.952 -5.598 -11.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 17.721 -6.214 -13.112 1.00 0.00 H new ATOM 1789 N ASP A 114 11.317 -5.697 -18.008 1.00 0.00 N ATOM 1790 CA ASP A 114 10.259 -6.005 -18.973 1.00 0.00 C ATOM 1791 C ASP A 114 9.532 -4.672 -19.293 1.00 0.00 C ATOM 1792 O ASP A 114 9.214 -3.944 -18.345 1.00 0.00 O ATOM 1793 CB ASP A 114 9.380 -7.080 -18.319 1.00 0.00 C ATOM 1794 CG ASP A 114 8.140 -7.515 -19.102 1.00 0.00 C ATOM 1795 OD1 ASP A 114 7.426 -6.599 -19.558 1.00 0.00 O ATOM 1796 OD2 ASP A 114 7.575 -8.530 -18.646 1.00 0.00 O1- ATOM 0 H ASP A 114 11.053 -5.903 -17.045 1.00 0.00 H new ATOM 0 HA ASP A 114 10.605 -6.405 -19.926 1.00 0.00 H new ATOM 0 HB2 ASP A 114 9.996 -7.961 -18.138 1.00 0.00 H new ATOM 0 HB3 ASP A 114 9.057 -6.711 -17.345 1.00 0.00 H new ATOM 1801 N PRO A 115 9.606 -4.192 -20.551 1.00 0.00 N ATOM 1802 CA PRO A 115 9.614 -2.762 -20.870 1.00 0.00 C ATOM 1803 C PRO A 115 8.339 -2.004 -20.487 1.00 0.00 C ATOM 1804 O PRO A 115 7.229 -2.549 -20.437 1.00 0.00 O ATOM 1805 CB PRO A 115 9.935 -2.653 -22.367 1.00 0.00 C ATOM 1806 CG PRO A 115 9.568 -4.030 -22.917 1.00 0.00 C ATOM 1807 CD PRO A 115 9.901 -4.956 -21.752 1.00 0.00 C ATOM 0 HA PRO A 115 10.370 -2.269 -20.259 1.00 0.00 H new ATOM 0 HB2 PRO A 115 9.355 -1.863 -22.845 1.00 0.00 H new ATOM 0 HB3 PRO A 115 10.987 -2.422 -22.535 1.00 0.00 H new ATOM 0 HG2 PRO A 115 8.515 -4.088 -23.193 1.00 0.00 H new ATOM 0 HG3 PRO A 115 10.145 -4.277 -23.808 1.00 0.00 H new ATOM 0 HD2 PRO A 115 9.305 -5.868 -21.793 1.00 0.00 H new ATOM 0 HD3 PRO A 115 10.948 -5.258 -21.778 1.00 0.00 H new ATOM 1815 N ASN A 116 8.510 -0.699 -20.251 1.00 0.00 N ATOM 1816 CA ASN A 116 7.507 0.129 -19.590 1.00 0.00 C ATOM 1817 C ASN A 116 6.209 0.269 -20.391 1.00 0.00 C ATOM 1818 O ASN A 116 5.152 -0.002 -19.841 1.00 0.00 O ATOM 1819 CB ASN A 116 8.123 1.498 -19.258 1.00 0.00 C ATOM 1820 CG ASN A 116 7.172 2.312 -18.404 1.00 0.00 C ATOM 1821 OD1 ASN A 116 6.359 3.066 -18.902 1.00 0.00 O ATOM 1822 ND2 ASN A 116 7.112 2.054 -17.122 1.00 0.00 N ATOM 0 H ASN A 116 9.353 -0.189 -20.516 1.00 0.00 H new ATOM 0 HA ASN A 116 7.215 -0.374 -18.668 1.00 0.00 H new ATOM 0 HB2 ASN A 116 9.068 1.361 -18.732 1.00 0.00 H new ATOM 0 HB3 ASN A 116 8.346 2.036 -20.179 1.00 0.00 H new ATOM 0 HD21 ASN A 116 6.387 2.485 -16.549 1.00 0.00 H new ATOM 0 HD22 ASN A 116 7.791 1.422 -16.697 1.00 0.00 H new ATOM 1829 N ASP A 117 6.281 0.475 -21.704 1.00 0.00 N ATOM 1830 CA ASP A 117 5.115 0.707 -22.576 1.00 0.00 C ATOM 1831 C ASP A 117 4.285 -0.564 -22.856 1.00 0.00 C ATOM 1832 O ASP A 117 3.107 -0.484 -23.209 1.00 0.00 O ATOM 1833 CB ASP A 117 5.606 1.353 -23.885 1.00 0.00 C ATOM 1834 CG ASP A 117 6.714 2.387 -23.635 1.00 0.00 C ATOM 1835 OD1 ASP A 117 6.361 3.404 -22.994 1.00 0.00 O ATOM 1836 OD2 ASP A 117 7.866 1.904 -23.533 1.00 0.00 O1- ATOM 0 H ASP A 117 7.167 0.487 -22.209 1.00 0.00 H new ATOM 0 HA ASP A 117 4.433 1.376 -22.051 1.00 0.00 H new ATOM 0 HB2 ASP A 117 5.978 0.578 -24.555 1.00 0.00 H new ATOM 0 HB3 ASP A 117 4.768 1.834 -24.389 1.00 0.00 H new ATOM 1841 N GLY A 118 4.861 -1.747 -22.608 1.00 0.00 N ATOM 1842 CA GLY A 118 4.130 -3.019 -22.557 1.00 0.00 C ATOM 1843 C GLY A 118 3.550 -3.312 -21.169 1.00 0.00 C ATOM 1844 O GLY A 118 2.378 -3.667 -21.037 1.00 0.00 O ATOM 0 H GLY A 118 5.861 -1.849 -22.435 1.00 0.00 H new ATOM 0 HA2 GLY A 118 3.321 -2.998 -23.287 1.00 0.00 H new ATOM 0 HA3 GLY A 118 4.799 -3.830 -22.845 1.00 0.00 H new ATOM 1848 N THR A 119 4.310 -2.994 -20.116 1.00 0.00 N ATOM 1849 CA THR A 119 3.831 -3.043 -18.724 1.00 0.00 C ATOM 1850 C THR A 119 2.724 -2.021 -18.436 1.00 0.00 C ATOM 1851 O THR A 119 1.821 -2.318 -17.660 1.00 0.00 O ATOM 1852 CB THR A 119 5.010 -2.877 -17.754 1.00 0.00 C ATOM 1853 OG1 THR A 119 5.862 -3.993 -17.900 1.00 0.00 O ATOM 1854 CG2 THR A 119 4.591 -2.866 -16.284 1.00 0.00 C ATOM 0 H THR A 119 5.281 -2.693 -20.202 1.00 0.00 H new ATOM 0 HA THR A 119 3.380 -4.024 -18.571 1.00 0.00 H new ATOM 0 HB THR A 119 5.479 -1.923 -17.996 1.00 0.00 H new ATOM 0 HG1 THR A 119 6.449 -3.858 -18.673 1.00 0.00 H new ATOM 0 HG21 THR A 119 5.473 -2.746 -15.655 1.00 0.00 H new ATOM 0 HG22 THR A 119 3.904 -2.038 -16.108 1.00 0.00 H new ATOM 0 HG23 THR A 119 4.097 -3.806 -16.039 1.00 0.00 H new ATOM 1862 N GLU A 120 2.677 -0.919 -19.186 1.00 0.00 N ATOM 1863 CA GLU A 120 1.627 0.098 -19.151 1.00 0.00 C ATOM 1864 C GLU A 120 0.253 -0.496 -19.455 1.00 0.00 C ATOM 1865 O GLU A 120 -0.687 -0.301 -18.696 1.00 0.00 O ATOM 1866 CB GLU A 120 1.958 1.187 -20.186 1.00 0.00 C ATOM 1867 CG GLU A 120 1.016 2.386 -20.056 1.00 0.00 C ATOM 1868 CD GLU A 120 1.295 3.472 -21.099 1.00 0.00 C ATOM 1869 OE1 GLU A 120 2.491 3.808 -21.263 1.00 0.00 O ATOM 1870 OE2 GLU A 120 0.338 4.223 -21.387 1.00 0.00 O1- ATOM 0 H GLU A 120 3.405 -0.702 -19.866 1.00 0.00 H new ATOM 0 HA GLU A 120 1.589 0.520 -18.147 1.00 0.00 H new ATOM 0 HB2 GLU A 120 2.989 1.516 -20.053 1.00 0.00 H new ATOM 0 HB3 GLU A 120 1.883 0.771 -21.191 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -0.015 2.046 -20.158 1.00 0.00 H new ATOM 0 HG3 GLU A 120 1.113 2.813 -19.058 1.00 0.00 H new ATOM 1877 N GLN A 121 0.166 -1.346 -20.479 1.00 0.00 N ATOM 1878 CA GLN A 121 -1.084 -1.983 -20.897 1.00 0.00 C ATOM 1879 C GLN A 121 -1.533 -3.054 -19.888 1.00 0.00 C ATOM 1880 O GLN A 121 -2.667 -3.021 -19.417 1.00 0.00 O ATOM 1881 CB GLN A 121 -0.914 -2.539 -22.322 1.00 0.00 C ATOM 1882 CG GLN A 121 -0.513 -1.427 -23.313 1.00 0.00 C ATOM 1883 CD GLN A 121 -0.274 -1.916 -24.736 1.00 0.00 C ATOM 1884 OE1 GLN A 121 -0.894 -2.837 -25.240 1.00 0.00 O ATOM 1885 NE2 GLN A 121 0.602 -1.263 -25.469 1.00 0.00 N ATOM 0 H GLN A 121 0.969 -1.614 -21.047 1.00 0.00 H new ATOM 0 HA GLN A 121 -1.884 -1.243 -20.915 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -0.154 -3.320 -22.322 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -1.846 -3.001 -22.648 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -1.296 -0.669 -23.328 1.00 0.00 H new ATOM 0 HG3 GLN A 121 0.393 -0.942 -22.950 1.00 0.00 H new ATOM 0 HE21 GLN A 121 1.130 -0.490 -25.064 1.00 0.00 H new ATOM 0 HE22 GLN A 121 0.753 -1.530 -26.442 1.00 0.00 H new ATOM 1894 N ALA A 122 -0.580 -3.817 -19.340 1.00 0.00 N ATOM 1895 CA ALA A 122 -0.827 -4.756 -18.240 1.00 0.00 C ATOM 1896 C ALA A 122 -1.236 -4.076 -16.911 1.00 0.00 C ATOM 1897 O ALA A 122 -1.863 -4.710 -16.064 1.00 0.00 O ATOM 1898 CB ALA A 122 0.430 -5.614 -18.062 1.00 0.00 C ATOM 0 H ALA A 122 0.392 -3.800 -19.650 1.00 0.00 H new ATOM 0 HA ALA A 122 -1.686 -5.372 -18.507 1.00 0.00 H new ATOM 0 HB1 ALA A 122 0.274 -6.323 -17.249 1.00 0.00 H new ATOM 0 HB2 ALA A 122 0.632 -6.158 -18.984 1.00 0.00 H new ATOM 0 HB3 ALA A 122 1.279 -4.972 -17.826 1.00 0.00 H new ATOM 1904 N LEU A 123 -0.875 -2.806 -16.709 1.00 0.00 N ATOM 1905 CA LEU A 123 -1.345 -1.971 -15.601 1.00 0.00 C ATOM 1906 C LEU A 123 -2.718 -1.334 -15.902 1.00 0.00 C ATOM 1907 O LEU A 123 -3.604 -1.344 -15.045 1.00 0.00 O ATOM 1908 CB LEU A 123 -0.230 -0.944 -15.300 1.00 0.00 C ATOM 1909 CG LEU A 123 -0.587 0.148 -14.280 1.00 0.00 C ATOM 1910 CD1 LEU A 123 -0.958 -0.423 -12.913 1.00 0.00 C ATOM 1911 CD2 LEU A 123 0.602 1.092 -14.089 1.00 0.00 C ATOM 0 H LEU A 123 -0.230 -2.317 -17.329 1.00 0.00 H new ATOM 0 HA LEU A 123 -1.525 -2.570 -14.708 1.00 0.00 H new ATOM 0 HB2 LEU A 123 0.646 -1.482 -14.937 1.00 0.00 H new ATOM 0 HB3 LEU A 123 0.057 -0.462 -16.235 1.00 0.00 H new ATOM 0 HG LEU A 123 -1.452 0.676 -14.682 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -1.201 0.393 -12.232 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -1.822 -1.080 -13.015 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -0.116 -0.990 -12.515 1.00 0.00 H new ATOM 0 HD21 LEU A 123 0.341 1.864 -13.364 1.00 0.00 H new ATOM 0 HD22 LEU A 123 1.460 0.527 -13.725 1.00 0.00 H new ATOM 0 HD23 LEU A 123 0.853 1.559 -15.042 1.00 0.00 H new ATOM 1923 N LEU A 124 -2.932 -0.857 -17.131 1.00 0.00 N ATOM 1924 CA LEU A 124 -4.153 -0.176 -17.565 1.00 0.00 C ATOM 1925 C LEU A 124 -5.392 -1.068 -17.531 1.00 0.00 C ATOM 1926 O LEU A 124 -6.436 -0.584 -17.108 1.00 0.00 O ATOM 1927 CB LEU A 124 -3.971 0.389 -18.986 1.00 0.00 C ATOM 1928 CG LEU A 124 -3.241 1.740 -19.045 1.00 0.00 C ATOM 1929 CD1 LEU A 124 -2.902 2.078 -20.497 1.00 0.00 C ATOM 1930 CD2 LEU A 124 -4.110 2.875 -18.490 1.00 0.00 C ATOM 0 H LEU A 124 -2.238 -0.937 -17.874 1.00 0.00 H new ATOM 0 HA LEU A 124 -4.320 0.631 -16.851 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.417 -0.335 -19.583 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -4.952 0.500 -19.448 1.00 0.00 H new ATOM 0 HG LEU A 124 -2.339 1.650 -18.440 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -2.384 3.036 -20.536 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -2.259 1.301 -20.911 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -3.821 2.138 -21.081 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -3.561 3.815 -18.548 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -5.025 2.953 -19.077 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -4.362 2.665 -17.450 1.00 0.00 H new ATOM 1942 N GLU A 125 -5.322 -2.333 -17.950 1.00 0.00 N ATOM 1943 CA GLU A 125 -6.528 -3.183 -17.991 1.00 0.00 C ATOM 1944 C GLU A 125 -7.107 -3.457 -16.590 1.00 0.00 C ATOM 1945 O GLU A 125 -8.313 -3.317 -16.379 1.00 0.00 O ATOM 1946 CB GLU A 125 -6.262 -4.494 -18.747 1.00 0.00 C ATOM 1947 CG GLU A 125 -5.779 -4.346 -20.204 1.00 0.00 C ATOM 1948 CD GLU A 125 -6.314 -3.107 -20.941 1.00 0.00 C ATOM 1949 OE1 GLU A 125 -7.548 -2.934 -21.057 1.00 0.00 O ATOM 1950 OE2 GLU A 125 -5.545 -2.162 -21.221 1.00 0.00 O1- ATOM 0 H GLU A 125 -4.465 -2.790 -18.261 1.00 0.00 H new ATOM 0 HA GLU A 125 -7.285 -2.622 -18.539 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -5.516 -5.065 -18.194 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -7.179 -5.083 -18.747 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -4.690 -4.311 -20.208 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -6.072 -5.236 -20.761 1.00 0.00 H new ATOM 1957 N GLU A 126 -6.241 -3.612 -15.584 1.00 0.00 N ATOM 1958 CA GLU A 126 -6.653 -3.708 -14.178 1.00 0.00 C ATOM 1959 C GLU A 126 -7.119 -2.360 -13.603 1.00 0.00 C ATOM 1960 O GLU A 126 -8.163 -2.298 -12.952 1.00 0.00 O ATOM 1961 CB GLU A 126 -5.500 -4.281 -13.338 1.00 0.00 C ATOM 1962 CG GLU A 126 -5.042 -5.694 -13.739 1.00 0.00 C ATOM 1963 CD GLU A 126 -6.151 -6.756 -13.671 1.00 0.00 C ATOM 1964 OE1 GLU A 126 -7.138 -6.548 -12.931 1.00 0.00 O ATOM 1965 OE2 GLU A 126 -5.859 -7.939 -13.953 1.00 0.00 O1- ATOM 0 H GLU A 126 -5.232 -3.675 -15.721 1.00 0.00 H new ATOM 0 HA GLU A 126 -7.511 -4.379 -14.134 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.648 -3.605 -13.410 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.806 -4.298 -12.292 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -4.646 -5.662 -14.754 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.223 -5.997 -13.087 1.00 0.00 H new ATOM 1972 N LEU A 127 -6.463 -1.246 -13.958 1.00 0.00 N ATOM 1973 CA LEU A 127 -6.936 0.091 -13.576 1.00 0.00 C ATOM 1974 C LEU A 127 -8.296 0.450 -14.201 1.00 0.00 C ATOM 1975 O LEU A 127 -9.114 1.059 -13.518 1.00 0.00 O ATOM 1976 CB LEU A 127 -5.894 1.164 -13.932 1.00 0.00 C ATOM 1977 CG LEU A 127 -4.622 1.189 -13.066 1.00 0.00 C ATOM 1978 CD1 LEU A 127 -3.646 2.204 -13.665 1.00 0.00 C ATOM 1979 CD2 LEU A 127 -4.896 1.622 -11.623 1.00 0.00 C ATOM 0 H LEU A 127 -5.604 -1.245 -14.508 1.00 0.00 H new ATOM 0 HA LEU A 127 -7.076 0.066 -12.495 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -5.598 1.023 -14.972 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -6.372 2.141 -13.867 1.00 0.00 H new ATOM 0 HG LEU A 127 -4.221 0.175 -13.053 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.738 2.235 -13.063 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -3.396 1.910 -14.684 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -4.108 3.191 -13.675 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -3.963 1.621 -11.059 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -5.321 2.626 -11.619 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -5.599 0.928 -11.162 1.00 0.00 H new ATOM 1991 N LYS A 128 -8.608 0.000 -15.424 1.00 0.00 N ATOM 1992 CA LYS A 128 -9.939 0.154 -16.045 1.00 0.00 C ATOM 1993 C LYS A 128 -11.002 -0.661 -15.308 1.00 0.00 C ATOM 1994 O LYS A 128 -12.084 -0.141 -15.045 1.00 0.00 O ATOM 1995 CB LYS A 128 -9.905 -0.298 -17.514 1.00 0.00 C ATOM 1996 CG LYS A 128 -9.120 0.630 -18.456 1.00 0.00 C ATOM 1997 CD LYS A 128 -8.851 -0.119 -19.768 1.00 0.00 C ATOM 1998 CE LYS A 128 -7.818 0.590 -20.644 1.00 0.00 C ATOM 1999 NZ LYS A 128 -7.390 -0.298 -21.749 1.00 0.00 N1+ ATOM 0 H LYS A 128 -7.939 -0.487 -16.020 1.00 0.00 H new ATOM 0 HA LYS A 128 -10.198 1.211 -15.985 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -9.468 -1.296 -17.563 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -10.929 -0.380 -17.878 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -9.687 1.540 -18.649 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -8.180 0.932 -17.993 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -8.502 -1.127 -19.543 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -9.784 -0.222 -20.322 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -8.243 1.508 -21.049 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -6.955 0.876 -20.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -6.402 -0.585 -21.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -7.997 -1.142 -21.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -7.471 0.209 -22.653 1.00 0.00 H new ATOM 2013 N ALA A 129 -10.693 -1.915 -14.962 1.00 0.00 N ATOM 2014 CA ALA A 129 -11.600 -2.797 -14.227 1.00 0.00 C ATOM 2015 C ALA A 129 -11.923 -2.259 -12.820 1.00 0.00 C ATOM 2016 O ALA A 129 -13.084 -2.265 -12.408 1.00 0.00 O ATOM 2017 CB ALA A 129 -10.964 -4.191 -14.164 1.00 0.00 C ATOM 0 H ALA A 129 -9.798 -2.348 -15.187 1.00 0.00 H new ATOM 0 HA ALA A 129 -12.555 -2.847 -14.750 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -11.623 -4.867 -13.620 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -10.812 -4.568 -15.175 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -10.004 -4.130 -13.652 1.00 0.00 H new ATOM 2023 N LEU A 130 -10.933 -1.652 -12.161 1.00 0.00 N ATOM 2024 CA LEU A 130 -11.080 -0.914 -10.908 1.00 0.00 C ATOM 2025 C LEU A 130 -11.925 0.366 -11.089 1.00 0.00 C ATOM 2026 O LEU A 130 -12.984 0.520 -10.482 1.00 0.00 O ATOM 2027 CB LEU A 130 -9.653 -0.613 -10.413 1.00 0.00 C ATOM 2028 CG LEU A 130 -9.570 0.077 -9.043 1.00 0.00 C ATOM 2029 CD1 LEU A 130 -9.331 -0.939 -7.925 1.00 0.00 C ATOM 2030 CD2 LEU A 130 -8.412 1.075 -9.051 1.00 0.00 C ATOM 0 H LEU A 130 -9.971 -1.663 -12.500 1.00 0.00 H new ATOM 0 HA LEU A 130 -11.624 -1.502 -10.168 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -9.097 -1.549 -10.365 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -9.155 0.017 -11.150 1.00 0.00 H new ATOM 0 HG LEU A 130 -10.517 0.584 -8.860 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -9.277 -0.421 -6.968 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -10.152 -1.656 -7.903 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -8.394 -1.465 -8.106 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -8.349 1.567 -8.081 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -7.479 0.548 -9.252 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -8.581 1.822 -9.827 1.00 0.00 H new ATOM 2042 N ASP A 131 -11.494 1.264 -11.978 1.00 0.00 N ATOM 2043 CA ASP A 131 -12.054 2.609 -12.138 1.00 0.00 C ATOM 2044 C ASP A 131 -13.503 2.620 -12.650 1.00 0.00 C ATOM 2045 O ASP A 131 -14.336 3.370 -12.138 1.00 0.00 O ATOM 2046 CB ASP A 131 -11.151 3.399 -13.087 1.00 0.00 C ATOM 2047 CG ASP A 131 -11.584 4.856 -13.161 1.00 0.00 C ATOM 2048 OD1 ASP A 131 -12.416 5.188 -14.030 1.00 0.00 O ATOM 2049 OD2 ASP A 131 -10.930 5.688 -12.503 1.00 0.00 O1- ATOM 0 H ASP A 131 -10.727 1.072 -12.623 1.00 0.00 H new ATOM 0 HA ASP A 131 -12.089 3.070 -11.151 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -10.117 3.339 -12.746 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -11.184 2.954 -14.082 1.00 0.00 H new ATOM 2054 N GLY A 132 -13.840 1.695 -13.556 1.00 0.00 N ATOM 2055 CA GLY A 132 -15.188 1.555 -14.111 1.00 0.00 C ATOM 2056 C GLY A 132 -16.265 1.328 -13.049 1.00 0.00 C ATOM 2057 O GLY A 132 -17.312 1.973 -13.107 1.00 0.00 O ATOM 0 H GLY A 132 -13.176 1.016 -13.928 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -15.433 2.452 -14.680 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -15.199 0.720 -14.812 1.00 0.00 H new ATOM 2061 N HIS A 133 -15.938 0.585 -11.986 1.00 0.00 N ATOM 2062 CA HIS A 133 -16.840 0.349 -10.859 1.00 0.00 C ATOM 2063 C HIS A 133 -16.641 1.351 -9.703 1.00 0.00 C ATOM 2064 O HIS A 133 -17.620 1.708 -9.043 1.00 0.00 O ATOM 2065 CB HIS A 133 -16.725 -1.116 -10.407 1.00 0.00 C ATOM 2066 CG HIS A 133 -16.893 -2.115 -11.526 1.00 0.00 C ATOM 2067 ND1 HIS A 133 -15.887 -2.637 -12.310 1.00 0.00 N ATOM 2068 CD2 HIS A 133 -18.074 -2.611 -12.011 1.00 0.00 C ATOM 2069 CE1 HIS A 133 -16.447 -3.440 -13.227 1.00 0.00 C ATOM 2070 NE2 HIS A 133 -17.783 -3.443 -13.098 1.00 0.00 N ATOM 0 H HIS A 133 -15.032 0.128 -11.885 1.00 0.00 H new ATOM 0 HA HIS A 133 -17.861 0.526 -11.198 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -15.751 -1.267 -9.941 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -17.478 -1.311 -9.643 1.00 0.00 H new ATOM 0 HD1 HIS A 133 -14.890 -2.446 -12.210 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -19.059 -2.397 -11.622 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -15.899 -4.005 -13.966 1.00 0.00 H new ATOM 2078 N LEU A 134 -15.448 1.942 -9.530 1.00 0.00 N ATOM 2079 CA LEU A 134 -15.224 3.022 -8.551 1.00 0.00 C ATOM 2080 C LEU A 134 -16.024 4.294 -8.848 1.00 0.00 C ATOM 2081 O LEU A 134 -16.572 4.892 -7.925 1.00 0.00 O ATOM 2082 CB LEU A 134 -13.737 3.396 -8.483 1.00 0.00 C ATOM 2083 CG LEU A 134 -12.865 2.478 -7.621 1.00 0.00 C ATOM 2084 CD1 LEU A 134 -11.418 2.955 -7.707 1.00 0.00 C ATOM 2085 CD2 LEU A 134 -13.287 2.541 -6.153 1.00 0.00 C ATOM 0 H LEU A 134 -14.615 1.688 -10.061 1.00 0.00 H new ATOM 0 HA LEU A 134 -15.569 2.621 -7.598 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -13.335 3.403 -9.496 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -13.653 4.413 -8.100 1.00 0.00 H new ATOM 0 HG LEU A 134 -12.975 1.457 -7.986 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -10.785 2.310 -7.097 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -11.083 2.917 -8.744 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -11.350 3.980 -7.341 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -12.652 1.880 -5.563 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -13.185 3.563 -5.789 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -14.326 2.225 -6.059 1.00 0.00 H new ATOM 2097 N LYS A 135 -16.274 4.594 -10.129 1.00 0.00 N ATOM 2098 CA LYS A 135 -17.179 5.681 -10.557 1.00 0.00 C ATOM 2099 C LYS A 135 -18.651 5.477 -10.156 1.00 0.00 C ATOM 2100 O LYS A 135 -19.444 6.397 -10.337 1.00 0.00 O ATOM 2101 CB LYS A 135 -17.015 5.926 -12.068 1.00 0.00 C ATOM 2102 CG LYS A 135 -15.630 6.528 -12.360 1.00 0.00 C ATOM 2103 CD LYS A 135 -15.336 6.799 -13.838 1.00 0.00 C ATOM 2104 CE LYS A 135 -15.398 5.521 -14.680 1.00 0.00 C ATOM 2105 NZ LYS A 135 -14.401 5.573 -15.771 1.00 0.00 N1+ ATOM 0 H LYS A 135 -15.853 4.088 -10.908 1.00 0.00 H new ATOM 0 HA LYS A 135 -16.879 6.576 -10.012 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -17.134 4.988 -12.611 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -17.795 6.600 -12.421 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -15.535 7.464 -11.809 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -14.868 5.851 -11.973 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -16.055 7.522 -14.224 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -14.348 7.249 -13.934 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -15.210 4.653 -14.049 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -16.398 5.401 -15.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -14.501 4.731 -16.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -14.556 6.428 -16.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -13.444 5.597 -15.366 1.00 0.00 H new ATOM 2119 N VAL A 136 -18.992 4.344 -9.533 1.00 0.00 N ATOM 2120 CA VAL A 136 -20.294 4.076 -8.895 1.00 0.00 C ATOM 2121 C VAL A 136 -20.205 4.032 -7.358 1.00 0.00 C ATOM 2122 O VAL A 136 -21.142 4.456 -6.687 1.00 0.00 O ATOM 2123 CB VAL A 136 -20.893 2.761 -9.448 1.00 0.00 C ATOM 2124 CG1 VAL A 136 -22.316 2.508 -8.936 1.00 0.00 C ATOM 2125 CG2 VAL A 136 -20.945 2.751 -10.984 1.00 0.00 C ATOM 0 H VAL A 136 -18.348 3.557 -9.454 1.00 0.00 H new ATOM 0 HA VAL A 136 -20.954 4.907 -9.143 1.00 0.00 H new ATOM 0 HB VAL A 136 -20.227 1.975 -9.091 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -22.692 1.573 -9.353 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -22.305 2.442 -7.848 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -22.964 3.329 -9.243 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -21.372 1.809 -11.327 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -21.563 3.578 -11.333 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -19.936 2.859 -11.383 1.00 0.00 H new ATOM 2135 N HIS A 137 -19.117 3.504 -6.783 1.00 0.00 N ATOM 2136 CA HIS A 137 -19.087 3.064 -5.375 1.00 0.00 C ATOM 2137 C HIS A 137 -18.814 4.144 -4.309 1.00 0.00 C ATOM 2138 O HIS A 137 -19.170 3.932 -3.153 1.00 0.00 O ATOM 2139 CB HIS A 137 -18.075 1.921 -5.221 1.00 0.00 C ATOM 2140 CG HIS A 137 -18.607 0.590 -5.682 1.00 0.00 C ATOM 2141 ND1 HIS A 137 -18.778 0.165 -6.979 1.00 0.00 N ATOM 2142 CD2 HIS A 137 -19.106 -0.391 -4.869 1.00 0.00 C ATOM 2143 CE1 HIS A 137 -19.323 -1.063 -6.947 1.00 0.00 C ATOM 2144 NE2 HIS A 137 -19.551 -1.437 -5.680 1.00 0.00 N ATOM 0 H HIS A 137 -18.234 3.369 -7.275 1.00 0.00 H new ATOM 0 HA HIS A 137 -20.110 2.746 -5.171 1.00 0.00 H new ATOM 0 HB2 HIS A 137 -17.176 2.162 -5.788 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -17.780 1.844 -4.174 1.00 0.00 H new ATOM 0 HD1 HIS A 137 -18.534 0.690 -7.819 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -19.148 -0.361 -3.790 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -19.545 -1.663 -7.817 1.00 0.00 H new ATOM 2152 N GLY A 138 -18.082 5.219 -4.617 1.00 0.00 N ATOM 2153 CA GLY A 138 -17.723 6.249 -3.626 1.00 0.00 C ATOM 2154 C GLY A 138 -16.331 6.858 -3.838 1.00 0.00 C ATOM 2155 O GLY A 138 -15.666 6.480 -4.794 1.00 0.00 O ATOM 0 H GLY A 138 -17.721 5.403 -5.553 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -18.466 7.046 -3.659 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -17.769 5.811 -2.629 1.00 0.00 H new ATOM 2159 N PRO A 139 -15.941 7.884 -3.051 1.00 0.00 N ATOM 2160 CA PRO A 139 -14.798 8.769 -3.323 1.00 0.00 C ATOM 2161 C PRO A 139 -13.398 8.199 -3.009 1.00 0.00 C ATOM 2162 O PRO A 139 -12.416 8.926 -3.155 1.00 0.00 O ATOM 2163 CB PRO A 139 -15.083 10.030 -2.497 1.00 0.00 C ATOM 2164 CG PRO A 139 -15.839 9.486 -1.289 1.00 0.00 C ATOM 2165 CD PRO A 139 -16.680 8.365 -1.891 1.00 0.00 C ATOM 0 HA PRO A 139 -14.733 8.942 -4.397 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -14.163 10.536 -2.203 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -15.680 10.752 -3.055 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -15.160 9.114 -0.521 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -16.460 10.251 -0.823 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -16.836 7.564 -1.169 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -17.666 8.730 -2.180 1.00 0.00 H new ATOM 2173 N PHE A 140 -13.292 6.996 -2.444 1.00 0.00 N ATOM 2174 CA PHE A 140 -12.016 6.338 -2.138 1.00 0.00 C ATOM 2175 C PHE A 140 -11.740 5.192 -3.120 1.00 0.00 C ATOM 2176 O PHE A 140 -12.673 4.667 -3.717 1.00 0.00 O ATOM 2177 CB PHE A 140 -12.029 5.869 -0.681 1.00 0.00 C ATOM 2178 CG PHE A 140 -12.158 7.002 0.320 1.00 0.00 C ATOM 2179 CD1 PHE A 140 -11.013 7.674 0.781 1.00 0.00 C ATOM 2180 CD2 PHE A 140 -13.424 7.386 0.789 1.00 0.00 C ATOM 2181 CE1 PHE A 140 -11.133 8.703 1.734 1.00 0.00 C ATOM 2182 CE2 PHE A 140 -13.550 8.397 1.754 1.00 0.00 C ATOM 2183 CZ PHE A 140 -12.402 9.051 2.232 1.00 0.00 C ATOM 0 H PHE A 140 -14.105 6.439 -2.180 1.00 0.00 H new ATOM 0 HA PHE A 140 -11.198 7.048 -2.259 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -12.856 5.174 -0.539 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -11.111 5.318 -0.477 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -10.039 7.400 0.403 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -14.308 6.900 0.404 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -10.253 9.224 2.082 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -14.525 8.671 2.128 1.00 0.00 H new ATOM 0 HZ PHE A 140 -12.494 9.822 2.983 1.00 0.00 H new ATOM 2193 N ILE A 141 -10.514 4.651 -3.158 1.00 0.00 N ATOM 2194 CA ILE A 141 -10.158 3.532 -4.057 1.00 0.00 C ATOM 2195 C ILE A 141 -10.721 2.169 -3.587 1.00 0.00 C ATOM 2196 O ILE A 141 -10.553 1.150 -4.257 1.00 0.00 O ATOM 2197 CB ILE A 141 -8.638 3.555 -4.361 1.00 0.00 C ATOM 2198 CG1 ILE A 141 -8.394 3.408 -5.873 1.00 0.00 C ATOM 2199 CG2 ILE A 141 -7.828 2.519 -3.569 1.00 0.00 C ATOM 2200 CD1 ILE A 141 -6.943 3.630 -6.313 1.00 0.00 C ATOM 0 H ILE A 141 -9.742 4.971 -2.573 1.00 0.00 H new ATOM 0 HA ILE A 141 -10.661 3.678 -5.013 1.00 0.00 H new ATOM 0 HB ILE A 141 -8.274 4.526 -4.026 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -8.704 2.410 -6.182 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -9.032 4.117 -6.401 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -6.775 2.598 -3.837 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -7.945 2.704 -2.501 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -8.188 1.518 -3.805 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -6.867 3.506 -7.393 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -6.630 4.638 -6.041 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -6.298 2.904 -5.818 1.00 0.00 H new ATOM 2212 N ALA A 142 -11.515 2.199 -2.515 1.00 0.00 N ATOM 2213 CA ALA A 142 -12.380 1.137 -2.014 1.00 0.00 C ATOM 2214 C ALA A 142 -13.874 1.541 -1.927 1.00 0.00 C ATOM 2215 O ALA A 142 -14.655 0.883 -1.235 1.00 0.00 O ATOM 2216 CB ALA A 142 -11.802 0.716 -0.667 1.00 0.00 C ATOM 0 H ALA A 142 -11.572 3.033 -1.931 1.00 0.00 H new ATOM 0 HA ALA A 142 -12.390 0.301 -2.713 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -12.412 -0.081 -0.242 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -10.782 0.358 -0.805 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -11.798 1.570 0.010 1.00 0.00 H new ATOM 2222 N GLY A 143 -14.291 2.628 -2.587 1.00 0.00 N ATOM 2223 CA GLY A 143 -15.656 3.155 -2.541 1.00 0.00 C ATOM 2224 C GLY A 143 -15.891 4.105 -1.366 1.00 0.00 C ATOM 2225 O GLY A 143 -15.436 5.246 -1.391 1.00 0.00 O ATOM 0 H GLY A 143 -13.671 3.178 -3.182 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -15.869 3.679 -3.473 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -16.358 2.324 -2.475 1.00 0.00 H new ATOM 2229 N GLU A 144 -16.688 3.686 -0.378 1.00 0.00 N ATOM 2230 CA GLU A 144 -17.207 4.554 0.700 1.00 0.00 C ATOM 2231 C GLU A 144 -16.115 5.252 1.530 1.00 0.00 C ATOM 2232 O GLU A 144 -16.354 6.307 2.119 1.00 0.00 O ATOM 2233 CB GLU A 144 -18.003 3.720 1.718 1.00 0.00 C ATOM 2234 CG GLU A 144 -19.093 2.782 1.185 1.00 0.00 C ATOM 2235 CD GLU A 144 -19.506 1.814 2.303 1.00 0.00 C ATOM 2236 OE1 GLU A 144 -18.601 1.083 2.780 1.00 0.00 O ATOM 2237 OE2 GLU A 144 -20.579 2.030 2.897 1.00 0.00 O1- ATOM 0 H GLU A 144 -17.000 2.718 -0.298 1.00 0.00 H new ATOM 0 HA GLU A 144 -17.807 5.300 0.179 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -17.293 3.118 2.285 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -18.470 4.409 2.422 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -19.955 3.358 0.848 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -18.724 2.227 0.323 1.00 0.00 H new ATOM 2244 N LYS A 145 -14.989 4.557 1.735 1.00 0.00 N ATOM 2245 CA LYS A 145 -14.039 4.759 2.839 1.00 0.00 C ATOM 2246 C LYS A 145 -12.646 4.265 2.456 1.00 0.00 C ATOM 2247 O LYS A 145 -12.535 3.360 1.635 1.00 0.00 O ATOM 2248 CB LYS A 145 -14.565 4.032 4.097 1.00 0.00 C ATOM 2249 CG LYS A 145 -14.687 2.503 3.930 1.00 0.00 C ATOM 2250 CD LYS A 145 -15.396 1.863 5.132 1.00 0.00 C ATOM 2251 CE LYS A 145 -15.591 0.348 4.965 1.00 0.00 C ATOM 2252 NZ LYS A 145 -16.475 0.001 3.824 1.00 0.00 N1+ ATOM 0 H LYS A 145 -14.702 3.805 1.109 1.00 0.00 H new ATOM 0 HA LYS A 145 -13.954 5.824 3.054 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -13.898 4.244 4.933 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -15.542 4.438 4.358 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -15.239 2.278 3.018 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -13.694 2.067 3.817 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -14.816 2.054 6.035 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -16.367 2.337 5.271 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -14.619 -0.125 4.822 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -16.013 -0.062 5.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -17.013 -0.860 4.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -17.135 0.785 3.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -15.897 -0.165 2.975 1.00 0.00 H new ATOM 2266 N ILE A 146 -11.627 4.705 3.196 1.00 0.00 N ATOM 2267 CA ILE A 146 -10.296 4.080 3.176 1.00 0.00 C ATOM 2268 C ILE A 146 -10.395 2.642 3.707 1.00 0.00 C ATOM 2269 O ILE A 146 -10.912 2.420 4.800 1.00 0.00 O ATOM 2270 CB ILE A 146 -9.272 4.938 3.966 1.00 0.00 C ATOM 2271 CG1 ILE A 146 -9.075 6.279 3.217 1.00 0.00 C ATOM 2272 CG2 ILE A 146 -7.919 4.234 4.193 1.00 0.00 C ATOM 2273 CD1 ILE A 146 -7.915 7.171 3.675 1.00 0.00 C ATOM 0 H ILE A 146 -11.697 5.504 3.827 1.00 0.00 H new ATOM 0 HA ILE A 146 -9.930 4.031 2.150 1.00 0.00 H new ATOM 0 HB ILE A 146 -9.679 5.107 4.963 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -8.934 6.058 2.159 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -9.998 6.853 3.303 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -7.255 4.894 4.751 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -8.077 3.315 4.758 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -7.467 3.995 3.230 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -7.891 8.076 3.068 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -8.054 7.440 4.722 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -6.974 6.632 3.560 1.00 0.00 H new ATOM 2285 N THR A 147 -9.793 1.691 2.997 1.00 0.00 N ATOM 2286 CA THR A 147 -9.583 0.300 3.439 1.00 0.00 C ATOM 2287 C THR A 147 -8.137 -0.133 3.177 1.00 0.00 C ATOM 2288 O THR A 147 -7.377 0.583 2.527 1.00 0.00 O ATOM 2289 CB THR A 147 -10.552 -0.677 2.750 1.00 0.00 C ATOM 2290 OG1 THR A 147 -10.193 -0.803 1.395 1.00 0.00 O ATOM 2291 CG2 THR A 147 -12.022 -0.276 2.849 1.00 0.00 C ATOM 0 H THR A 147 -9.422 1.866 2.063 1.00 0.00 H new ATOM 0 HA THR A 147 -9.783 0.270 4.510 1.00 0.00 H new ATOM 0 HB THR A 147 -10.460 -1.626 3.279 1.00 0.00 H new ATOM 0 HG1 THR A 147 -10.806 -1.426 0.951 1.00 0.00 H new ATOM 0 HG21 THR A 147 -12.637 -1.017 2.338 1.00 0.00 H new ATOM 0 HG22 THR A 147 -12.315 -0.222 3.898 1.00 0.00 H new ATOM 0 HG23 THR A 147 -12.166 0.698 2.382 1.00 0.00 H new ATOM 2299 N ALA A 148 -7.806 -1.393 3.472 1.00 0.00 N ATOM 2300 CA ALA A 148 -6.562 -2.035 3.039 1.00 0.00 C ATOM 2301 C ALA A 148 -6.267 -1.947 1.516 1.00 0.00 C ATOM 2302 O ALA A 148 -5.101 -2.032 1.120 1.00 0.00 O ATOM 2303 CB ALA A 148 -6.619 -3.495 3.502 1.00 0.00 C ATOM 0 H ALA A 148 -8.404 -2.005 4.027 1.00 0.00 H new ATOM 0 HA ALA A 148 -5.734 -1.491 3.494 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -5.707 -4.009 3.198 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -6.710 -3.529 4.588 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -7.481 -3.987 3.050 1.00 0.00 H new ATOM 2309 N VAL A 149 -7.269 -1.710 0.653 1.00 0.00 N ATOM 2310 CA VAL A 149 -7.069 -1.482 -0.795 1.00 0.00 C ATOM 2311 C VAL A 149 -6.469 -0.097 -1.091 1.00 0.00 C ATOM 2312 O VAL A 149 -5.447 -0.018 -1.769 1.00 0.00 O ATOM 2313 CB VAL A 149 -8.374 -1.692 -1.593 1.00 0.00 C ATOM 2314 CG1 VAL A 149 -8.109 -1.686 -3.107 1.00 0.00 C ATOM 2315 CG2 VAL A 149 -9.043 -3.030 -1.249 1.00 0.00 C ATOM 0 H VAL A 149 -8.247 -1.670 0.938 1.00 0.00 H new ATOM 0 HA VAL A 149 -6.347 -2.229 -1.125 1.00 0.00 H new ATOM 0 HB VAL A 149 -9.030 -0.866 -1.318 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -9.047 -1.836 -3.641 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -7.676 -0.729 -3.397 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -7.416 -2.489 -3.358 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -9.958 -3.140 -1.831 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -8.363 -3.848 -1.485 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -9.284 -3.054 -0.186 1.00 0.00 H new ATOM 2325 N ASP A 150 -6.916 0.953 -0.399 1.00 0.00 N ATOM 2326 CA ASP A 150 -6.281 2.281 -0.391 1.00 0.00 C ATOM 2327 C ASP A 150 -4.862 2.238 0.161 1.00 0.00 C ATOM 2328 O ASP A 150 -3.931 2.680 -0.513 1.00 0.00 O ATOM 2329 CB ASP A 150 -7.105 3.260 0.451 1.00 0.00 C ATOM 2330 CG ASP A 150 -8.544 3.377 -0.032 1.00 0.00 C ATOM 2331 OD1 ASP A 150 -9.324 2.456 0.294 1.00 0.00 O ATOM 2332 OD2 ASP A 150 -8.834 4.370 -0.743 1.00 0.00 O1- ATOM 0 H ASP A 150 -7.750 0.907 0.187 1.00 0.00 H new ATOM 0 HA ASP A 150 -6.238 2.614 -1.428 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -7.100 2.933 1.491 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -6.635 4.243 0.423 1.00 0.00 H new ATOM 2337 N LEU A 151 -4.659 1.488 1.251 1.00 0.00 N ATOM 2338 CA LEU A 151 -3.322 1.263 1.806 1.00 0.00 C ATOM 2339 C LEU A 151 -2.406 0.524 0.830 1.00 0.00 C ATOM 2340 O LEU A 151 -1.194 0.615 0.954 1.00 0.00 O ATOM 2341 CB LEU A 151 -3.384 0.508 3.143 1.00 0.00 C ATOM 2342 CG LEU A 151 -4.382 1.047 4.178 1.00 0.00 C ATOM 2343 CD1 LEU A 151 -4.182 0.294 5.482 1.00 0.00 C ATOM 2344 CD2 LEU A 151 -4.265 2.544 4.439 1.00 0.00 C ATOM 0 H LEU A 151 -5.408 1.026 1.767 1.00 0.00 H new ATOM 0 HA LEU A 151 -2.896 2.251 1.983 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -3.632 -0.533 2.938 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -2.389 0.517 3.589 1.00 0.00 H new ATOM 0 HG LEU A 151 -5.378 0.890 3.765 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -4.884 0.666 6.228 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -4.356 -0.770 5.318 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -3.162 0.445 5.837 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -5.005 2.843 5.182 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -3.266 2.772 4.810 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -4.441 3.090 3.512 1.00 0.00 H new ATOM 2356 N SER A 152 -2.943 -0.225 -0.129 1.00 0.00 N ATOM 2357 CA SER A 152 -2.164 -0.903 -1.167 1.00 0.00 C ATOM 2358 C SER A 152 -1.818 0.022 -2.341 1.00 0.00 C ATOM 2359 O SER A 152 -0.679 0.013 -2.813 1.00 0.00 O ATOM 2360 CB SER A 152 -2.927 -2.145 -1.641 1.00 0.00 C ATOM 2361 OG SER A 152 -3.201 -2.975 -0.532 1.00 0.00 O ATOM 0 H SER A 152 -3.948 -0.382 -0.210 1.00 0.00 H new ATOM 0 HA SER A 152 -1.211 -1.206 -0.734 1.00 0.00 H new ATOM 0 HB2 SER A 152 -3.857 -1.851 -2.128 1.00 0.00 H new ATOM 0 HB3 SER A 152 -2.338 -2.688 -2.380 1.00 0.00 H new ATOM 0 HG SER A 152 -4.011 -2.659 -0.079 1.00 0.00 H new ATOM 2367 N LEU A 153 -2.787 0.796 -2.838 1.00 0.00 N ATOM 2368 CA LEU A 153 -2.681 1.495 -4.127 1.00 0.00 C ATOM 2369 C LEU A 153 -2.315 2.984 -4.016 1.00 0.00 C ATOM 2370 O LEU A 153 -1.507 3.466 -4.810 1.00 0.00 O ATOM 2371 CB LEU A 153 -3.994 1.302 -4.910 1.00 0.00 C ATOM 2372 CG LEU A 153 -4.430 -0.162 -5.134 1.00 0.00 C ATOM 2373 CD1 LEU A 153 -5.637 -0.194 -6.072 1.00 0.00 C ATOM 2374 CD2 LEU A 153 -3.324 -1.027 -5.744 1.00 0.00 C ATOM 0 H LEU A 153 -3.672 0.958 -2.357 1.00 0.00 H new ATOM 0 HA LEU A 153 -1.845 1.047 -4.664 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -4.792 1.822 -4.380 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.890 1.784 -5.882 1.00 0.00 H new ATOM 0 HG LEU A 153 -4.674 -0.572 -4.154 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -5.947 -1.227 -6.232 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -6.459 0.366 -5.627 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -5.367 0.256 -7.028 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -3.690 -2.045 -5.878 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -3.032 -0.616 -6.711 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -2.461 -1.036 -5.079 1.00 0.00 H new ATOM 2386 N ALA A 154 -2.799 3.690 -2.991 1.00 0.00 N ATOM 2387 CA ALA A 154 -2.628 5.138 -2.829 1.00 0.00 C ATOM 2388 C ALA A 154 -1.163 5.626 -2.827 1.00 0.00 C ATOM 2389 O ALA A 154 -0.828 6.475 -3.660 1.00 0.00 O ATOM 2390 CB ALA A 154 -3.368 5.574 -1.561 1.00 0.00 C ATOM 0 H ALA A 154 -3.332 3.263 -2.234 1.00 0.00 H new ATOM 0 HA ALA A 154 -3.057 5.612 -3.712 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -3.252 6.649 -1.424 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -4.427 5.332 -1.656 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -2.953 5.051 -0.699 1.00 0.00 H new ATOM 2396 N PRO A 155 -0.236 5.036 -2.043 1.00 0.00 N ATOM 2397 CA PRO A 155 1.156 5.487 -2.065 1.00 0.00 C ATOM 2398 C PRO A 155 1.881 5.129 -3.365 1.00 0.00 C ATOM 2399 O PRO A 155 2.780 5.849 -3.791 1.00 0.00 O ATOM 2400 CB PRO A 155 1.797 4.807 -0.862 1.00 0.00 C ATOM 2401 CG PRO A 155 0.991 3.532 -0.659 1.00 0.00 C ATOM 2402 CD PRO A 155 -0.414 3.979 -1.046 1.00 0.00 C ATOM 0 HA PRO A 155 1.219 6.574 -2.016 1.00 0.00 H new ATOM 0 HB2 PRO A 155 2.848 4.585 -1.047 1.00 0.00 H new ATOM 0 HB3 PRO A 155 1.757 5.445 0.021 1.00 0.00 H new ATOM 0 HG2 PRO A 155 1.349 2.719 -1.290 1.00 0.00 H new ATOM 0 HG3 PRO A 155 1.038 3.180 0.371 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -0.990 3.149 -1.455 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -0.960 4.348 -0.178 1.00 0.00 H new ATOM 2410 N LYS A 156 1.461 4.058 -4.049 1.00 0.00 N ATOM 2411 CA LYS A 156 2.045 3.659 -5.334 1.00 0.00 C ATOM 2412 C LYS A 156 1.600 4.561 -6.490 1.00 0.00 C ATOM 2413 O LYS A 156 2.445 4.876 -7.317 1.00 0.00 O ATOM 2414 CB LYS A 156 1.765 2.175 -5.603 1.00 0.00 C ATOM 2415 CG LYS A 156 2.463 1.274 -4.569 1.00 0.00 C ATOM 2416 CD LYS A 156 2.328 -0.215 -4.920 1.00 0.00 C ATOM 2417 CE LYS A 156 2.904 -1.119 -3.823 1.00 0.00 C ATOM 2418 NZ LYS A 156 4.360 -0.929 -3.619 1.00 0.00 N1+ ATOM 0 H LYS A 156 0.710 3.446 -3.729 1.00 0.00 H new ATOM 0 HA LYS A 156 3.125 3.791 -5.267 1.00 0.00 H new ATOM 0 HB2 LYS A 156 0.690 1.996 -5.577 1.00 0.00 H new ATOM 0 HB3 LYS A 156 2.107 1.915 -6.604 1.00 0.00 H new ATOM 0 HG2 LYS A 156 3.519 1.539 -4.511 1.00 0.00 H new ATOM 0 HG3 LYS A 156 2.035 1.454 -3.583 1.00 0.00 H new ATOM 0 HD2 LYS A 156 1.276 -0.457 -5.074 1.00 0.00 H new ATOM 0 HD3 LYS A 156 2.842 -0.414 -5.860 1.00 0.00 H new ATOM 0 HE2 LYS A 156 2.383 -0.921 -2.886 1.00 0.00 H new ATOM 0 HE3 LYS A 156 2.712 -2.161 -4.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 4.761 -1.776 -3.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 4.822 -0.774 -4.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 4.520 -0.103 -3.008 1.00 0.00 H new ATOM 2432 N LEU A 157 0.408 5.163 -6.417 1.00 0.00 N ATOM 2433 CA LEU A 157 -0.024 6.238 -7.325 1.00 0.00 C ATOM 2434 C LEU A 157 0.791 7.532 -7.153 1.00 0.00 C ATOM 2435 O LEU A 157 1.369 8.002 -8.132 1.00 0.00 O ATOM 2436 CB LEU A 157 -1.526 6.517 -7.126 1.00 0.00 C ATOM 2437 CG LEU A 157 -2.464 5.447 -7.709 1.00 0.00 C ATOM 2438 CD1 LEU A 157 -3.895 5.706 -7.237 1.00 0.00 C ATOM 2439 CD2 LEU A 157 -2.461 5.469 -9.241 1.00 0.00 C ATOM 0 H LEU A 157 -0.294 4.917 -5.719 1.00 0.00 H new ATOM 0 HA LEU A 157 0.156 5.892 -8.343 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -1.725 6.612 -6.059 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -1.766 7.478 -7.582 1.00 0.00 H new ATOM 0 HG LEU A 157 -2.107 4.477 -7.365 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -4.558 4.946 -7.651 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -3.932 5.665 -6.148 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -4.217 6.691 -7.574 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -3.135 4.699 -9.617 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -2.794 6.446 -9.592 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -1.452 5.277 -9.606 1.00 0.00 H new ATOM 2451 N TYR A 158 1.022 7.978 -5.910 1.00 0.00 N ATOM 2452 CA TYR A 158 1.955 9.081 -5.605 1.00 0.00 C ATOM 2453 C TYR A 158 3.376 8.786 -6.115 1.00 0.00 C ATOM 2454 O TYR A 158 4.000 9.619 -6.769 1.00 0.00 O ATOM 2455 CB TYR A 158 1.957 9.331 -4.083 1.00 0.00 C ATOM 2456 CG TYR A 158 3.116 10.158 -3.546 1.00 0.00 C ATOM 2457 CD1 TYR A 158 3.059 11.566 -3.583 1.00 0.00 C ATOM 2458 CD2 TYR A 158 4.248 9.516 -3.001 1.00 0.00 C ATOM 2459 CE1 TYR A 158 4.123 12.332 -3.063 1.00 0.00 C ATOM 2460 CE2 TYR A 158 5.316 10.281 -2.491 1.00 0.00 C ATOM 2461 CZ TYR A 158 5.252 11.691 -2.513 1.00 0.00 C ATOM 2462 OH TYR A 158 6.270 12.414 -1.979 1.00 0.00 O ATOM 0 H TYR A 158 0.569 7.586 -5.085 1.00 0.00 H new ATOM 0 HA TYR A 158 1.616 9.978 -6.123 1.00 0.00 H new ATOM 0 HB2 TYR A 158 1.026 9.830 -3.815 1.00 0.00 H new ATOM 0 HB3 TYR A 158 1.959 8.366 -3.576 1.00 0.00 H new ATOM 0 HD1 TYR A 158 2.199 12.059 -4.011 1.00 0.00 H new ATOM 0 HD2 TYR A 158 4.296 8.437 -2.975 1.00 0.00 H new ATOM 0 HE1 TYR A 158 4.073 13.411 -3.086 1.00 0.00 H new ATOM 0 HE2 TYR A 158 6.185 9.787 -2.082 1.00 0.00 H new ATOM 0 HH TYR A 158 6.356 13.263 -2.460 1.00 0.00 H new ATOM 2472 N HIS A 159 3.822 7.537 -5.979 1.00 0.00 N ATOM 2473 CA HIS A 159 5.126 7.094 -6.465 1.00 0.00 C ATOM 2474 C HIS A 159 5.235 7.023 -8.008 1.00 0.00 C ATOM 2475 O HIS A 159 6.350 7.093 -8.534 1.00 0.00 O ATOM 2476 CB HIS A 159 5.440 5.755 -5.787 1.00 0.00 C ATOM 2477 CG HIS A 159 6.901 5.427 -5.771 1.00 0.00 C ATOM 2478 ND1 HIS A 159 7.691 5.238 -6.876 1.00 0.00 N ATOM 2479 CD2 HIS A 159 7.725 5.440 -4.680 1.00 0.00 C ATOM 2480 CE1 HIS A 159 8.957 5.116 -6.461 1.00 0.00 C ATOM 2481 NE2 HIS A 159 9.025 5.224 -5.130 1.00 0.00 N ATOM 0 H HIS A 159 3.283 6.800 -5.525 1.00 0.00 H new ATOM 0 HA HIS A 159 5.874 7.840 -6.197 1.00 0.00 H new ATOM 0 HB2 HIS A 159 5.069 5.779 -4.762 1.00 0.00 H new ATOM 0 HB3 HIS A 159 4.902 4.960 -6.303 1.00 0.00 H new ATOM 0 HD2 HIS A 159 7.422 5.591 -3.654 1.00 0.00 H new ATOM 0 HE1 HIS A 159 9.805 4.953 -7.110 1.00 0.00 H new ATOM 0 HE2 HIS A 159 9.866 5.161 -4.556 1.00 0.00 H new ATOM 2489 N LEU A 160 4.123 6.936 -8.752 1.00 0.00 N ATOM 2490 CA LEU A 160 4.134 7.140 -10.209 1.00 0.00 C ATOM 2491 C LEU A 160 4.245 8.629 -10.559 1.00 0.00 C ATOM 2492 O LEU A 160 5.147 9.006 -11.305 1.00 0.00 O ATOM 2493 CB LEU A 160 2.892 6.542 -10.903 1.00 0.00 C ATOM 2494 CG LEU A 160 2.597 5.045 -10.703 1.00 0.00 C ATOM 2495 CD1 LEU A 160 1.688 4.569 -11.837 1.00 0.00 C ATOM 2496 CD2 LEU A 160 3.846 4.162 -10.690 1.00 0.00 C ATOM 0 H LEU A 160 3.202 6.725 -8.368 1.00 0.00 H new ATOM 0 HA LEU A 160 5.012 6.612 -10.580 1.00 0.00 H new ATOM 0 HB2 LEU A 160 2.020 7.101 -10.564 1.00 0.00 H new ATOM 0 HB3 LEU A 160 2.990 6.722 -11.974 1.00 0.00 H new ATOM 0 HG LEU A 160 2.127 4.949 -9.724 1.00 0.00 H new ATOM 0 HD11 LEU A 160 1.470 3.509 -11.708 1.00 0.00 H new ATOM 0 HD12 LEU A 160 0.757 5.135 -11.819 1.00 0.00 H new ATOM 0 HD13 LEU A 160 2.188 4.723 -12.793 1.00 0.00 H new ATOM 0 HD21 LEU A 160 3.555 3.122 -10.545 1.00 0.00 H new ATOM 0 HD22 LEU A 160 4.372 4.262 -11.639 1.00 0.00 H new ATOM 0 HD23 LEU A 160 4.502 4.472 -9.877 1.00 0.00 H new ATOM 2508 N GLU A 161 3.377 9.459 -9.968 1.00 0.00 N ATOM 2509 CA GLU A 161 3.292 10.905 -10.238 1.00 0.00 C ATOM 2510 C GLU A 161 4.602 11.640 -9.900 1.00 0.00 C ATOM 2511 O GLU A 161 5.046 12.494 -10.662 1.00 0.00 O ATOM 2512 CB GLU A 161 2.090 11.493 -9.464 1.00 0.00 C ATOM 2513 CG GLU A 161 1.752 12.937 -9.881 1.00 0.00 C ATOM 2514 CD GLU A 161 0.459 13.464 -9.235 1.00 0.00 C ATOM 2515 OE1 GLU A 161 0.332 13.426 -7.993 1.00 0.00 O ATOM 2516 OE2 GLU A 161 -0.384 14.047 -9.962 1.00 0.00 O1- ATOM 0 H GLU A 161 2.700 9.141 -9.275 1.00 0.00 H new ATOM 0 HA GLU A 161 3.137 11.051 -11.307 1.00 0.00 H new ATOM 0 HB2 GLU A 161 1.217 10.861 -9.625 1.00 0.00 H new ATOM 0 HB3 GLU A 161 2.307 11.471 -8.396 1.00 0.00 H new ATOM 0 HG2 GLU A 161 2.580 13.591 -9.608 1.00 0.00 H new ATOM 0 HG3 GLU A 161 1.654 12.982 -10.966 1.00 0.00 H new ATOM 2523 N VAL A 162 5.303 11.187 -8.853 1.00 0.00 N ATOM 2524 CA VAL A 162 6.624 11.693 -8.464 1.00 0.00 C ATOM 2525 C VAL A 162 7.764 10.966 -9.183 1.00 0.00 C ATOM 2526 O VAL A 162 8.496 11.580 -9.954 1.00 0.00 O ATOM 2527 CB VAL A 162 6.794 11.674 -6.931 1.00 0.00 C ATOM 2528 CG1 VAL A 162 8.186 12.160 -6.499 1.00 0.00 C ATOM 2529 CG2 VAL A 162 5.740 12.566 -6.263 1.00 0.00 C ATOM 0 H VAL A 162 4.961 10.445 -8.242 1.00 0.00 H new ATOM 0 HA VAL A 162 6.681 12.732 -8.788 1.00 0.00 H new ATOM 0 HB VAL A 162 6.670 10.638 -6.616 1.00 0.00 H new ATOM 0 HG11 VAL A 162 8.261 12.130 -5.412 1.00 0.00 H new ATOM 0 HG12 VAL A 162 8.948 11.513 -6.933 1.00 0.00 H new ATOM 0 HG13 VAL A 162 8.338 13.182 -6.845 1.00 0.00 H new ATOM 0 HG21 VAL A 162 5.875 12.541 -5.182 1.00 0.00 H new ATOM 0 HG22 VAL A 162 5.852 13.590 -6.619 1.00 0.00 H new ATOM 0 HG23 VAL A 162 4.744 12.202 -6.513 1.00 0.00 H new ATOM 2539 N ALA A 163 8.079 9.732 -8.773 1.00 0.00 N ATOM 2540 CA ALA A 163 9.426 9.184 -8.967 1.00 0.00 C ATOM 2541 C ALA A 163 9.705 8.842 -10.435 1.00 0.00 C ATOM 2542 O ALA A 163 10.597 9.425 -11.053 1.00 0.00 O ATOM 2543 CB ALA A 163 9.603 7.965 -8.059 1.00 0.00 C ATOM 0 H ALA A 163 7.427 9.099 -8.309 1.00 0.00 H new ATOM 0 HA ALA A 163 10.157 9.945 -8.694 1.00 0.00 H new ATOM 0 HB1 ALA A 163 10.602 7.551 -8.197 1.00 0.00 H new ATOM 0 HB2 ALA A 163 9.474 8.264 -7.019 1.00 0.00 H new ATOM 0 HB3 ALA A 163 8.859 7.210 -8.314 1.00 0.00 H new ATOM 2549 N LEU A 164 8.801 8.061 -11.037 1.00 0.00 N ATOM 2550 CA LEU A 164 8.840 7.733 -12.461 1.00 0.00 C ATOM 2551 C LEU A 164 8.552 8.950 -13.354 1.00 0.00 C ATOM 2552 O LEU A 164 9.148 9.053 -14.424 1.00 0.00 O ATOM 2553 CB LEU A 164 7.861 6.576 -12.709 1.00 0.00 C ATOM 2554 CG LEU A 164 7.800 6.063 -14.159 1.00 0.00 C ATOM 2555 CD1 LEU A 164 9.142 5.514 -14.650 1.00 0.00 C ATOM 2556 CD2 LEU A 164 6.779 4.928 -14.235 1.00 0.00 C ATOM 0 H LEU A 164 8.016 7.637 -10.543 1.00 0.00 H new ATOM 0 HA LEU A 164 9.848 7.422 -12.735 1.00 0.00 H new ATOM 0 HB2 LEU A 164 8.135 5.745 -12.059 1.00 0.00 H new ATOM 0 HB3 LEU A 164 6.862 6.897 -12.413 1.00 0.00 H new ATOM 0 HG LEU A 164 7.526 6.909 -14.789 1.00 0.00 H new ATOM 0 HD11 LEU A 164 9.039 5.167 -15.678 1.00 0.00 H new ATOM 0 HD12 LEU A 164 9.895 6.301 -14.607 1.00 0.00 H new ATOM 0 HD13 LEU A 164 9.449 4.683 -14.015 1.00 0.00 H new ATOM 0 HD21 LEU A 164 6.725 4.555 -15.258 1.00 0.00 H new ATOM 0 HD22 LEU A 164 7.083 4.120 -13.569 1.00 0.00 H new ATOM 0 HD23 LEU A 164 5.800 5.299 -13.932 1.00 0.00 H new ATOM 2568 N GLY A 165 7.825 9.948 -12.839 1.00 0.00 N ATOM 2569 CA GLY A 165 7.506 11.196 -13.538 1.00 0.00 C ATOM 2570 C GLY A 165 8.713 11.995 -14.048 1.00 0.00 C ATOM 2571 O GLY A 165 8.629 12.570 -15.132 1.00 0.00 O ATOM 0 H GLY A 165 7.432 9.908 -11.899 1.00 0.00 H new ATOM 0 HA2 GLY A 165 6.862 10.963 -14.386 1.00 0.00 H new ATOM 0 HA3 GLY A 165 6.930 11.831 -12.866 1.00 0.00 H new ATOM 2575 N HIS A 166 9.886 11.839 -13.422 1.00 0.00 N ATOM 2576 CA HIS A 166 11.151 12.439 -13.873 1.00 0.00 C ATOM 2577 C HIS A 166 11.699 11.853 -15.193 1.00 0.00 C ATOM 2578 O HIS A 166 12.482 12.514 -15.872 1.00 0.00 O ATOM 2579 CB HIS A 166 12.201 12.288 -12.760 1.00 0.00 C ATOM 2580 CG HIS A 166 11.903 13.070 -11.503 1.00 0.00 C ATOM 2581 ND1 HIS A 166 10.942 12.791 -10.557 1.00 0.00 N ATOM 2582 CD2 HIS A 166 12.497 14.245 -11.127 1.00 0.00 C ATOM 2583 CE1 HIS A 166 10.959 13.771 -9.639 1.00 0.00 C ATOM 2584 NE2 HIS A 166 11.897 14.680 -9.942 1.00 0.00 N ATOM 0 H HIS A 166 9.986 11.283 -12.573 1.00 0.00 H new ATOM 0 HA HIS A 166 10.941 13.488 -14.081 1.00 0.00 H new ATOM 0 HB2 HIS A 166 12.289 11.232 -12.503 1.00 0.00 H new ATOM 0 HB3 HIS A 166 13.170 12.604 -13.147 1.00 0.00 H new ATOM 0 HD1 HIS A 166 10.324 11.980 -10.554 1.00 0.00 H new ATOM 0 HD2 HIS A 166 13.293 14.749 -11.655 1.00 0.00 H new ATOM 0 HE1 HIS A 166 10.309 13.820 -8.778 1.00 0.00 H new ATOM 2592 N PHE A 167 11.282 10.639 -15.570 1.00 0.00 N ATOM 2593 CA PHE A 167 11.748 9.921 -16.768 1.00 0.00 C ATOM 2594 C PHE A 167 10.608 9.591 -17.745 1.00 0.00 C ATOM 2595 O PHE A 167 10.800 9.621 -18.958 1.00 0.00 O ATOM 2596 CB PHE A 167 12.469 8.637 -16.332 1.00 0.00 C ATOM 2597 CG PHE A 167 13.668 8.864 -15.429 1.00 0.00 C ATOM 2598 CD1 PHE A 167 13.497 8.937 -14.035 1.00 0.00 C ATOM 2599 CD2 PHE A 167 14.954 9.014 -15.981 1.00 0.00 C ATOM 2600 CE1 PHE A 167 14.607 9.151 -13.197 1.00 0.00 C ATOM 2601 CE2 PHE A 167 16.065 9.222 -15.142 1.00 0.00 C ATOM 2602 CZ PHE A 167 15.892 9.288 -13.749 1.00 0.00 C ATOM 0 H PHE A 167 10.591 10.111 -15.036 1.00 0.00 H new ATOM 0 HA PHE A 167 12.433 10.576 -17.306 1.00 0.00 H new ATOM 0 HB2 PHE A 167 11.757 7.993 -15.815 1.00 0.00 H new ATOM 0 HB3 PHE A 167 12.797 8.099 -17.222 1.00 0.00 H new ATOM 0 HD1 PHE A 167 12.512 8.829 -13.607 1.00 0.00 H new ATOM 0 HD2 PHE A 167 15.089 8.969 -17.052 1.00 0.00 H new ATOM 0 HE1 PHE A 167 14.471 9.210 -12.127 1.00 0.00 H new ATOM 0 HE2 PHE A 167 17.051 9.331 -15.569 1.00 0.00 H new ATOM 0 HZ PHE A 167 16.744 9.444 -13.104 1.00 0.00 H new ATOM 2612 N LYS A 168 9.394 9.380 -17.222 1.00 0.00 N ATOM 2613 CA LYS A 168 8.138 9.262 -17.968 1.00 0.00 C ATOM 2614 C LYS A 168 7.002 9.815 -17.105 1.00 0.00 C ATOM 2615 O LYS A 168 6.401 9.091 -16.312 1.00 0.00 O ATOM 2616 CB LYS A 168 7.918 7.794 -18.387 1.00 0.00 C ATOM 2617 CG LYS A 168 6.680 7.616 -19.287 1.00 0.00 C ATOM 2618 CD LYS A 168 6.485 6.140 -19.655 1.00 0.00 C ATOM 2619 CE LYS A 168 5.200 5.917 -20.465 1.00 0.00 C ATOM 2620 NZ LYS A 168 5.058 4.504 -20.881 1.00 0.00 N1+ ATOM 0 H LYS A 168 9.256 9.282 -16.216 1.00 0.00 H new ATOM 0 HA LYS A 168 8.170 9.847 -18.887 1.00 0.00 H new ATOM 0 HB2 LYS A 168 8.801 7.434 -18.914 1.00 0.00 H new ATOM 0 HB3 LYS A 168 7.806 7.178 -17.495 1.00 0.00 H new ATOM 0 HG2 LYS A 168 5.794 7.988 -18.773 1.00 0.00 H new ATOM 0 HG3 LYS A 168 6.795 8.210 -20.194 1.00 0.00 H new ATOM 0 HD2 LYS A 168 7.342 5.793 -20.232 1.00 0.00 H new ATOM 0 HD3 LYS A 168 6.449 5.541 -18.745 1.00 0.00 H new ATOM 0 HE2 LYS A 168 4.337 6.210 -19.867 1.00 0.00 H new ATOM 0 HE3 LYS A 168 5.209 6.558 -21.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 4.050 4.277 -21.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 5.556 4.356 -21.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 5.468 3.885 -20.153 1.00 0.00 H new ATOM 2634 N ASN A 169 6.675 11.091 -17.307 1.00 0.00 N ATOM 2635 CA ASN A 169 5.471 11.733 -16.774 1.00 0.00 C ATOM 2636 C ASN A 169 4.207 11.159 -17.443 1.00 0.00 C ATOM 2637 O ASN A 169 3.784 11.632 -18.497 1.00 0.00 O ATOM 2638 CB ASN A 169 5.599 13.256 -16.945 1.00 0.00 C ATOM 2639 CG ASN A 169 4.390 13.985 -16.384 1.00 0.00 C ATOM 2640 OD1 ASN A 169 3.735 13.543 -15.460 1.00 0.00 O ATOM 2641 ND2 ASN A 169 4.002 15.092 -16.968 1.00 0.00 N ATOM 0 H ASN A 169 7.254 11.724 -17.859 1.00 0.00 H new ATOM 0 HA ASN A 169 5.372 11.523 -15.709 1.00 0.00 H new ATOM 0 HB2 ASN A 169 6.501 13.605 -16.442 1.00 0.00 H new ATOM 0 HB3 ASN A 169 5.711 13.496 -18.002 1.00 0.00 H new ATOM 0 HD21 ASN A 169 3.161 15.571 -16.646 1.00 0.00 H new ATOM 0 HD22 ASN A 169 4.541 15.475 -17.744 1.00 0.00 H new ATOM 2648 N TRP A 170 3.809 9.970 -16.990 1.00 0.00 N ATOM 2649 CA TRP A 170 2.778 9.152 -17.618 1.00 0.00 C ATOM 2650 C TRP A 170 1.374 9.740 -17.383 1.00 0.00 C ATOM 2651 O TRP A 170 0.946 9.829 -16.228 1.00 0.00 O ATOM 2652 CB TRP A 170 2.888 7.724 -17.077 1.00 0.00 C ATOM 2653 CG TRP A 170 1.855 6.780 -17.601 1.00 0.00 C ATOM 2654 CD1 TRP A 170 1.578 6.571 -18.908 1.00 0.00 C ATOM 2655 CD2 TRP A 170 0.968 5.884 -16.858 1.00 0.00 C ATOM 2656 NE1 TRP A 170 0.562 5.652 -19.024 1.00 0.00 N ATOM 2657 CE2 TRP A 170 0.172 5.166 -17.798 1.00 0.00 C ATOM 2658 CE3 TRP A 170 0.775 5.574 -15.493 1.00 0.00 C ATOM 2659 CZ2 TRP A 170 -0.745 4.183 -17.413 1.00 0.00 C ATOM 2660 CZ3 TRP A 170 -0.140 4.577 -15.094 1.00 0.00 C ATOM 2661 CH2 TRP A 170 -0.901 3.882 -16.051 1.00 0.00 C ATOM 0 H TRP A 170 4.207 9.541 -16.155 1.00 0.00 H new ATOM 0 HA TRP A 170 2.931 9.140 -18.697 1.00 0.00 H new ATOM 0 HB2 TRP A 170 3.876 7.332 -17.320 1.00 0.00 H new ATOM 0 HB3 TRP A 170 2.816 7.755 -15.990 1.00 0.00 H new ATOM 0 HD1 TRP A 170 2.079 7.053 -19.735 1.00 0.00 H new ATOM 0 HE1 TRP A 170 0.148 5.366 -19.911 1.00 0.00 H new ATOM 0 HE3 TRP A 170 1.337 6.109 -14.742 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -1.328 3.660 -18.157 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -0.257 4.346 -14.046 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -1.601 3.121 -15.740 1.00 0.00 H new ATOM 2672 N PRO A 171 0.627 10.124 -18.438 1.00 0.00 N ATOM 2673 CA PRO A 171 -0.718 10.661 -18.278 1.00 0.00 C ATOM 2674 C PRO A 171 -1.700 9.552 -17.877 1.00 0.00 C ATOM 2675 O PRO A 171 -2.168 8.787 -18.719 1.00 0.00 O ATOM 2676 CB PRO A 171 -1.063 11.302 -19.627 1.00 0.00 C ATOM 2677 CG PRO A 171 -0.257 10.477 -20.628 1.00 0.00 C ATOM 2678 CD PRO A 171 1.007 10.126 -19.844 1.00 0.00 C ATOM 0 HA PRO A 171 -0.782 11.399 -17.479 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -2.132 11.252 -19.834 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -0.782 12.355 -19.655 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -0.797 9.584 -20.943 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -0.028 11.046 -21.529 1.00 0.00 H new ATOM 0 HD2 PRO A 171 1.393 9.152 -20.144 1.00 0.00 H new ATOM 0 HD3 PRO A 171 1.796 10.854 -20.033 1.00 0.00 H new ATOM 2686 N ILE A 172 -2.132 9.574 -16.614 1.00 0.00 N ATOM 2687 CA ILE A 172 -3.315 8.846 -16.140 1.00 0.00 C ATOM 2688 C ILE A 172 -4.538 9.357 -16.927 1.00 0.00 C ATOM 2689 O ILE A 172 -4.865 10.537 -16.787 1.00 0.00 O ATOM 2690 CB ILE A 172 -3.499 9.053 -14.618 1.00 0.00 C ATOM 2691 CG1 ILE A 172 -2.271 8.578 -13.806 1.00 0.00 C ATOM 2692 CG2 ILE A 172 -4.791 8.387 -14.106 1.00 0.00 C ATOM 2693 CD1 ILE A 172 -2.001 7.069 -13.821 1.00 0.00 C ATOM 0 H ILE A 172 -1.664 10.105 -15.880 1.00 0.00 H new ATOM 0 HA ILE A 172 -3.197 7.775 -16.307 1.00 0.00 H new ATOM 0 HB ILE A 172 -3.591 10.128 -14.462 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -1.387 9.089 -14.188 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -2.400 8.894 -12.771 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -4.886 8.554 -13.033 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -5.651 8.819 -14.618 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -4.752 7.316 -14.305 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -1.118 6.851 -13.220 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -2.860 6.541 -13.407 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -1.832 6.740 -14.846 1.00 0.00 H new ATOM 2705 N PRO A 173 -5.189 8.542 -17.784 1.00 0.00 N ATOM 2706 CA PRO A 173 -6.210 9.047 -18.700 1.00 0.00 C ATOM 2707 C PRO A 173 -7.426 9.628 -17.973 1.00 0.00 C ATOM 2708 O PRO A 173 -7.922 9.005 -17.039 1.00 0.00 O ATOM 2709 CB PRO A 173 -6.604 7.854 -19.582 1.00 0.00 C ATOM 2710 CG PRO A 173 -5.363 6.965 -19.551 1.00 0.00 C ATOM 2711 CD PRO A 173 -4.850 7.166 -18.130 1.00 0.00 C ATOM 0 HA PRO A 173 -5.817 9.876 -19.288 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -7.479 7.336 -19.190 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -6.848 8.168 -20.597 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -5.606 5.921 -19.751 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -4.627 7.269 -20.295 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -5.317 6.462 -17.441 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -3.774 7.001 -18.074 1.00 0.00 H new ATOM 2719 N ASP A 174 -8.129 10.551 -18.631 1.00 0.00 N ATOM 2720 CA ASP A 174 -9.420 11.099 -18.180 1.00 0.00 C ATOM 2721 C ASP A 174 -10.538 10.043 -18.113 1.00 0.00 C ATOM 2722 O ASP A 174 -11.468 10.140 -17.308 1.00 0.00 O ATOM 2723 CB ASP A 174 -9.854 12.236 -19.124 1.00 0.00 C ATOM 2724 CG ASP A 174 -8.697 13.141 -19.548 1.00 0.00 C ATOM 2725 OD1 ASP A 174 -8.446 14.117 -18.811 1.00 0.00 O ATOM 2726 OD2 ASP A 174 -7.932 12.677 -20.427 1.00 0.00 O1- ATOM 0 H ASP A 174 -7.813 10.951 -19.514 1.00 0.00 H new ATOM 0 HA ASP A 174 -9.267 11.469 -17.166 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -10.315 11.805 -20.013 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -10.616 12.839 -18.630 1.00 0.00 H new ATOM 2731 N ASN A 175 -10.391 8.961 -18.888 1.00 0.00 N ATOM 2732 CA ASN A 175 -11.233 7.765 -18.817 1.00 0.00 C ATOM 2733 C ASN A 175 -11.090 6.994 -17.491 1.00 0.00 C ATOM 2734 O ASN A 175 -12.062 6.377 -17.057 1.00 0.00 O ATOM 2735 CB ASN A 175 -10.903 6.845 -20.005 1.00 0.00 C ATOM 2736 CG ASN A 175 -11.391 7.409 -21.324 1.00 0.00 C ATOM 2737 OD1 ASN A 175 -12.575 7.557 -21.552 1.00 0.00 O ATOM 2738 ND2 ASN A 175 -10.515 7.637 -22.276 1.00 0.00 N ATOM 0 H ASN A 175 -9.663 8.894 -19.600 1.00 0.00 H new ATOM 0 HA ASN A 175 -12.270 8.096 -18.864 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -9.825 6.692 -20.055 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -11.356 5.867 -19.841 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -10.831 7.936 -23.199 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -9.519 7.515 -22.093 1.00 0.00 H new ATOM 2745 N LEU A 176 -9.927 7.064 -16.830 1.00 0.00 N ATOM 2746 CA LEU A 176 -9.716 6.623 -15.445 1.00 0.00 C ATOM 2747 C LEU A 176 -10.116 7.731 -14.451 1.00 0.00 C ATOM 2748 O LEU A 176 -9.304 8.236 -13.670 1.00 0.00 O ATOM 2749 CB LEU A 176 -8.277 6.132 -15.220 1.00 0.00 C ATOM 2750 CG LEU A 176 -7.794 4.983 -16.118 1.00 0.00 C ATOM 2751 CD1 LEU A 176 -6.429 4.519 -15.610 1.00 0.00 C ATOM 2752 CD2 LEU A 176 -8.730 3.772 -16.096 1.00 0.00 C ATOM 0 H LEU A 176 -9.081 7.441 -17.258 1.00 0.00 H new ATOM 0 HA LEU A 176 -10.367 5.769 -15.260 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -7.603 6.978 -15.357 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -8.184 5.815 -14.181 1.00 0.00 H new ATOM 0 HG LEU A 176 -7.758 5.363 -17.139 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -6.067 3.702 -16.234 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -5.724 5.349 -15.653 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -6.522 4.175 -14.580 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -8.335 2.995 -16.750 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -8.804 3.388 -15.079 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -9.719 4.070 -16.444 1.00 0.00 H new ATOM 2764 N THR A 177 -11.340 8.233 -14.610 1.00 0.00 N ATOM 2765 CA THR A 177 -11.808 9.475 -13.982 1.00 0.00 C ATOM 2766 C THR A 177 -11.829 9.388 -12.456 1.00 0.00 C ATOM 2767 O THR A 177 -11.740 10.416 -11.789 1.00 0.00 O ATOM 2768 CB THR A 177 -13.225 9.839 -14.460 1.00 0.00 C ATOM 2769 OG1 THR A 177 -13.493 9.353 -15.759 1.00 0.00 O ATOM 2770 CG2 THR A 177 -13.459 11.349 -14.466 1.00 0.00 C ATOM 0 H THR A 177 -12.049 7.782 -15.188 1.00 0.00 H new ATOM 0 HA THR A 177 -11.097 10.245 -14.282 1.00 0.00 H new ATOM 0 HB THR A 177 -13.898 9.364 -13.746 1.00 0.00 H new ATOM 0 HG1 THR A 177 -12.904 9.799 -16.403 1.00 0.00 H new ATOM 0 HG21 THR A 177 -14.472 11.559 -14.810 1.00 0.00 H new ATOM 0 HG22 THR A 177 -13.330 11.741 -13.457 1.00 0.00 H new ATOM 0 HG23 THR A 177 -12.742 11.826 -15.135 1.00 0.00 H new ATOM 2778 N HIS A 178 -11.960 8.188 -11.878 1.00 0.00 N ATOM 2779 CA HIS A 178 -11.813 8.014 -10.438 1.00 0.00 C ATOM 2780 C HIS A 178 -10.346 8.064 -10.007 1.00 0.00 C ATOM 2781 O HIS A 178 -10.008 8.864 -9.140 1.00 0.00 O ATOM 2782 CB HIS A 178 -12.462 6.711 -9.955 1.00 0.00 C ATOM 2783 CG HIS A 178 -12.815 6.854 -8.506 1.00 0.00 C ATOM 2784 ND1 HIS A 178 -11.933 6.866 -7.460 1.00 0.00 N flip ATOM 2785 CD2 HIS A 178 -14.012 7.336 -8.040 1.00 0.00 C flip ATOM 2786 CE1 HIS A 178 -12.599 7.374 -6.344 1.00 0.00 C flip ATOM 2787 NE2 HIS A 178 -13.850 7.634 -6.745 1.00 0.00 N flip ATOM 0 H HIS A 178 -12.167 7.329 -12.388 1.00 0.00 H new ATOM 0 HA HIS A 178 -12.334 8.849 -9.970 1.00 0.00 H new ATOM 0 HB2 HIS A 178 -13.355 6.495 -10.541 1.00 0.00 H new ATOM 0 HB3 HIS A 178 -11.778 5.874 -10.096 1.00 0.00 H new ATOM 0 HD1 HIS A 178 -10.961 6.558 -7.491 1.00 0.00 H new ATOM 0 HD2 HIS A 178 -14.920 7.454 -8.613 1.00 0.00 H new ATOM 0 HE1 HIS A 178 -12.189 7.527 -5.357 1.00 0.00 H new ATOM 2795 N VAL A 179 -9.459 7.305 -10.658 1.00 0.00 N ATOM 2796 CA VAL A 179 -8.023 7.257 -10.320 1.00 0.00 C ATOM 2797 C VAL A 179 -7.374 8.642 -10.455 1.00 0.00 C ATOM 2798 O VAL A 179 -6.686 9.084 -9.536 1.00 0.00 O ATOM 2799 CB VAL A 179 -7.281 6.217 -11.187 1.00 0.00 C ATOM 2800 CG1 VAL A 179 -5.783 6.141 -10.861 1.00 0.00 C ATOM 2801 CG2 VAL A 179 -7.846 4.803 -10.992 1.00 0.00 C ATOM 0 H VAL A 179 -9.713 6.701 -11.440 1.00 0.00 H new ATOM 0 HA VAL A 179 -7.940 6.948 -9.278 1.00 0.00 H new ATOM 0 HB VAL A 179 -7.426 6.555 -12.213 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -5.309 5.395 -11.499 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -5.323 7.113 -11.036 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -5.652 5.861 -9.816 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -7.296 4.102 -11.620 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -7.744 4.511 -9.947 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -8.900 4.791 -11.271 1.00 0.00 H new ATOM 2811 N LEU A 180 -7.754 9.406 -11.484 1.00 0.00 N ATOM 2812 CA LEU A 180 -7.283 10.773 -11.714 1.00 0.00 C ATOM 2813 C LEU A 180 -7.731 11.766 -10.622 1.00 0.00 C ATOM 2814 O LEU A 180 -6.912 12.545 -10.132 1.00 0.00 O ATOM 2815 CB LEU A 180 -7.751 11.199 -13.118 1.00 0.00 C ATOM 2816 CG LEU A 180 -7.249 12.582 -13.571 1.00 0.00 C ATOM 2817 CD1 LEU A 180 -5.727 12.626 -13.718 1.00 0.00 C ATOM 2818 CD2 LEU A 180 -7.872 12.929 -14.922 1.00 0.00 C ATOM 0 H LEU A 180 -8.411 9.084 -12.194 1.00 0.00 H new ATOM 0 HA LEU A 180 -6.195 10.789 -11.659 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -7.418 10.453 -13.839 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -8.841 11.198 -13.139 1.00 0.00 H new ATOM 0 HG LEU A 180 -7.541 13.300 -12.804 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -5.421 13.622 -14.039 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -5.262 12.395 -12.760 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -5.412 11.893 -14.460 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -7.518 13.908 -15.245 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -7.585 12.178 -15.658 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -8.958 12.949 -14.828 1.00 0.00 H new ATOM 2830 N ASN A 181 -8.983 11.677 -10.154 1.00 0.00 N ATOM 2831 CA ASN A 181 -9.465 12.454 -9.000 1.00 0.00 C ATOM 2832 C ASN A 181 -8.823 11.998 -7.680 1.00 0.00 C ATOM 2833 O ASN A 181 -8.401 12.827 -6.874 1.00 0.00 O ATOM 2834 CB ASN A 181 -10.998 12.344 -8.906 1.00 0.00 C ATOM 2835 CG ASN A 181 -11.713 13.328 -9.812 1.00 0.00 C ATOM 2836 OD1 ASN A 181 -11.622 14.529 -9.650 1.00 0.00 O ATOM 2837 ND2 ASN A 181 -12.537 12.860 -10.718 1.00 0.00 N ATOM 0 H ASN A 181 -9.690 11.066 -10.562 1.00 0.00 H new ATOM 0 HA ASN A 181 -9.175 13.493 -9.158 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -11.302 11.330 -9.166 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -11.308 12.515 -7.875 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -13.095 13.502 -11.280 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -12.620 11.853 -10.861 1.00 0.00 H new ATOM 2844 N TYR A 182 -8.675 10.688 -7.484 1.00 0.00 N ATOM 2845 CA TYR A 182 -8.125 10.088 -6.271 1.00 0.00 C ATOM 2846 C TYR A 182 -6.645 10.433 -6.056 1.00 0.00 C ATOM 2847 O TYR A 182 -6.273 10.805 -4.948 1.00 0.00 O ATOM 2848 CB TYR A 182 -8.353 8.576 -6.329 1.00 0.00 C ATOM 2849 CG TYR A 182 -7.923 7.853 -5.073 1.00 0.00 C ATOM 2850 CD1 TYR A 182 -8.815 7.745 -3.990 1.00 0.00 C ATOM 2851 CD2 TYR A 182 -6.630 7.303 -4.990 1.00 0.00 C ATOM 2852 CE1 TYR A 182 -8.416 7.069 -2.821 1.00 0.00 C ATOM 2853 CE2 TYR A 182 -6.241 6.606 -3.832 1.00 0.00 C ATOM 2854 CZ TYR A 182 -7.141 6.478 -2.755 1.00 0.00 C ATOM 2855 OH TYR A 182 -6.823 5.698 -1.698 1.00 0.00 O ATOM 0 H TYR A 182 -8.942 9.997 -8.185 1.00 0.00 H new ATOM 0 HA TYR A 182 -8.645 10.506 -5.409 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -9.411 8.383 -6.506 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -7.808 8.167 -7.179 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -9.802 8.179 -4.055 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -5.939 7.416 -5.812 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -9.087 7.004 -1.977 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -5.255 6.170 -3.768 1.00 0.00 H new ATOM 0 HH TYR A 182 -7.620 5.554 -1.146 1.00 0.00 H new ATOM 2865 N ILE A 183 -5.874 10.612 -7.137 1.00 0.00 N ATOM 2866 CA ILE A 183 -4.519 11.189 -7.082 1.00 0.00 C ATOM 2867 C ILE A 183 -4.520 12.597 -6.461 1.00 0.00 C ATOM 2868 O ILE A 183 -3.660 12.913 -5.642 1.00 0.00 O ATOM 2869 CB ILE A 183 -3.879 11.171 -8.487 1.00 0.00 C ATOM 2870 CG1 ILE A 183 -3.512 9.718 -8.857 1.00 0.00 C ATOM 2871 CG2 ILE A 183 -2.613 12.041 -8.568 1.00 0.00 C ATOM 2872 CD1 ILE A 183 -3.316 9.525 -10.360 1.00 0.00 C ATOM 0 H ILE A 183 -6.172 10.360 -8.080 1.00 0.00 H new ATOM 0 HA ILE A 183 -3.908 10.570 -6.425 1.00 0.00 H new ATOM 0 HB ILE A 183 -4.609 11.582 -9.184 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -2.598 9.434 -8.336 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -4.298 9.049 -8.508 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -2.203 11.993 -9.577 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -2.865 13.074 -8.327 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -1.873 11.673 -7.857 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -3.060 8.485 -10.563 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -4.238 9.780 -10.883 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -2.511 10.172 -10.708 1.00 0.00 H new ATOM 2884 N LYS A 184 -5.557 13.406 -6.698 1.00 0.00 N ATOM 2885 CA LYS A 184 -5.682 14.744 -6.093 1.00 0.00 C ATOM 2886 C LYS A 184 -6.249 14.727 -4.667 1.00 0.00 C ATOM 2887 O LYS A 184 -5.924 15.631 -3.897 1.00 0.00 O ATOM 2888 CB LYS A 184 -6.437 15.686 -7.049 1.00 0.00 C ATOM 2889 CG LYS A 184 -5.886 15.686 -8.493 1.00 0.00 C ATOM 2890 CD LYS A 184 -4.359 15.878 -8.605 1.00 0.00 C ATOM 2891 CE LYS A 184 -3.891 15.648 -10.046 1.00 0.00 C ATOM 2892 NZ LYS A 184 -2.410 15.655 -10.152 1.00 0.00 N1+ ATOM 0 H LYS A 184 -6.333 13.157 -7.312 1.00 0.00 H new ATOM 0 HA LYS A 184 -4.676 15.143 -5.960 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -7.488 15.398 -7.072 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -6.393 16.701 -6.654 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -6.155 14.743 -8.969 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -6.380 16.479 -9.055 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -4.089 16.885 -8.286 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -3.850 15.184 -7.936 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -4.277 14.694 -10.406 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -4.305 16.423 -10.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -2.132 15.953 -11.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -2.015 16.318 -9.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -2.044 14.699 -9.967 1.00 0.00 H new ATOM 2906 N LEU A 185 -6.816 13.601 -4.218 1.00 0.00 N ATOM 2907 CA LEU A 185 -7.015 13.314 -2.792 1.00 0.00 C ATOM 2908 C LEU A 185 -5.719 12.944 -2.055 1.00 0.00 C ATOM 2909 O LEU A 185 -5.671 13.159 -0.841 1.00 0.00 O ATOM 2910 CB LEU A 185 -8.071 12.212 -2.572 1.00 0.00 C ATOM 2911 CG LEU A 185 -9.468 12.496 -3.149 1.00 0.00 C ATOM 2912 CD1 LEU A 185 -10.378 11.310 -2.845 1.00 0.00 C ATOM 2913 CD2 LEU A 185 -10.107 13.744 -2.534 1.00 0.00 C ATOM 0 H LEU A 185 -7.151 12.861 -4.835 1.00 0.00 H new ATOM 0 HA LEU A 185 -7.377 14.248 -2.363 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -7.699 11.286 -3.011 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -8.170 12.039 -1.500 1.00 0.00 H new ATOM 0 HG LEU A 185 -9.352 12.657 -4.221 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -11.372 11.501 -3.250 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -9.967 10.410 -3.301 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -10.446 11.171 -1.766 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -11.092 13.903 -2.973 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -10.208 13.608 -1.457 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -9.477 14.611 -2.733 1.00 0.00 H new ATOM 2925 N LEU A 186 -4.634 12.552 -2.740 1.00 0.00 N ATOM 2926 CA LEU A 186 -3.378 12.162 -2.070 1.00 0.00 C ATOM 2927 C LEU A 186 -2.676 13.320 -1.336 1.00 0.00 C ATOM 2928 O LEU A 186 -1.957 13.103 -0.366 1.00 0.00 O ATOM 2929 CB LEU A 186 -2.406 11.469 -3.044 1.00 0.00 C ATOM 2930 CG LEU A 186 -2.982 10.226 -3.747 1.00 0.00 C ATOM 2931 CD1 LEU A 186 -1.964 9.651 -4.728 1.00 0.00 C ATOM 2932 CD2 LEU A 186 -3.368 9.115 -2.773 1.00 0.00 C ATOM 0 H LEU A 186 -4.598 12.496 -3.758 1.00 0.00 H new ATOM 0 HA LEU A 186 -3.675 11.448 -1.302 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -2.097 12.189 -3.802 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -1.509 11.178 -2.497 1.00 0.00 H new ATOM 0 HG LEU A 186 -3.881 10.565 -4.262 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -2.386 8.773 -5.217 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -1.718 10.402 -5.479 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -1.060 9.367 -4.189 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -3.767 8.267 -3.329 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -2.488 8.800 -2.213 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -4.125 9.484 -2.081 1.00 0.00 H new ATOM 2944 N PHE A 187 -2.999 14.566 -1.683 1.00 0.00 N ATOM 2945 CA PHE A 187 -2.510 15.770 -0.998 1.00 0.00 C ATOM 2946 C PHE A 187 -3.494 16.305 0.065 1.00 0.00 C ATOM 2947 O PHE A 187 -3.329 17.412 0.574 1.00 0.00 O ATOM 2948 CB PHE A 187 -2.111 16.802 -2.064 1.00 0.00 C ATOM 2949 CG PHE A 187 -1.099 16.248 -3.053 1.00 0.00 C ATOM 2950 CD1 PHE A 187 0.264 16.185 -2.702 1.00 0.00 C ATOM 2951 CD2 PHE A 187 -1.529 15.702 -4.280 1.00 0.00 C ATOM 2952 CE1 PHE A 187 1.195 15.589 -3.573 1.00 0.00 C ATOM 2953 CE2 PHE A 187 -0.600 15.097 -5.145 1.00 0.00 C ATOM 2954 CZ PHE A 187 0.760 15.043 -4.796 1.00 0.00 C ATOM 0 H PHE A 187 -3.621 14.774 -2.464 1.00 0.00 H new ATOM 0 HA PHE A 187 -1.626 15.523 -0.411 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -3.001 17.128 -2.602 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -1.694 17.683 -1.576 1.00 0.00 H new ATOM 0 HD1 PHE A 187 0.596 16.596 -1.760 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -2.572 15.749 -4.555 1.00 0.00 H new ATOM 0 HE1 PHE A 187 2.240 15.550 -3.304 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -0.933 14.672 -6.081 1.00 0.00 H new ATOM 0 HZ PHE A 187 1.472 14.583 -5.466 1.00 0.00 H new ATOM 2964 N SER A 188 -4.531 15.528 0.399 1.00 0.00 N ATOM 2965 CA SER A 188 -5.668 15.919 1.239 1.00 0.00 C ATOM 2966 C SER A 188 -5.814 15.060 2.507 1.00 0.00 C ATOM 2967 O SER A 188 -5.028 14.141 2.763 1.00 0.00 O ATOM 2968 CB SER A 188 -6.948 15.921 0.393 1.00 0.00 C ATOM 2969 OG SER A 188 -7.540 14.648 0.354 1.00 0.00 O ATOM 0 H SER A 188 -4.603 14.563 0.075 1.00 0.00 H new ATOM 0 HA SER A 188 -5.479 16.928 1.606 1.00 0.00 H new ATOM 0 HB2 SER A 188 -7.656 16.641 0.804 1.00 0.00 H new ATOM 0 HB3 SER A 188 -6.715 16.247 -0.621 1.00 0.00 H new ATOM 0 HG SER A 188 -6.878 13.988 0.060 1.00 0.00 H new ATOM 2975 N ARG A 189 -6.834 15.385 3.323 1.00 0.00 N ATOM 2976 CA ARG A 189 -7.034 14.870 4.691 1.00 0.00 C ATOM 2977 C ARG A 189 -5.800 15.174 5.557 1.00 0.00 C ATOM 2978 O ARG A 189 -4.994 16.039 5.221 1.00 0.00 O ATOM 2979 CB ARG A 189 -7.418 13.365 4.654 1.00 0.00 C ATOM 2980 CG ARG A 189 -8.557 13.035 3.671 1.00 0.00 C ATOM 2981 CD ARG A 189 -8.956 11.551 3.666 1.00 0.00 C ATOM 2982 NE ARG A 189 -9.774 11.150 4.827 1.00 0.00 N ATOM 2983 CZ ARG A 189 -11.066 11.363 5.004 1.00 0.00 C ATOM 2984 NH1 ARG A 189 -11.764 12.109 4.191 1.00 0.00 N1+ ATOM 2985 NH2 ARG A 189 -11.701 10.832 6.002 1.00 0.00 N ATOM 0 H ARG A 189 -7.567 16.035 3.039 1.00 0.00 H new ATOM 0 HA ARG A 189 -7.873 15.382 5.162 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -6.538 12.782 4.383 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -7.713 13.051 5.655 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -9.430 13.636 3.925 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -8.252 13.324 2.665 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -9.510 11.336 2.752 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -8.053 10.942 3.642 1.00 0.00 H new ATOM 0 HE ARG A 189 -9.289 10.654 5.575 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -11.313 12.549 3.389 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -12.760 12.252 4.358 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -11.203 10.239 6.666 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -12.698 11.007 6.123 1.00 0.00 H new ATOM 2999 N GLU A 190 -5.723 14.557 6.730 1.00 0.00 N ATOM 3000 CA GLU A 190 -4.432 14.358 7.407 1.00 0.00 C ATOM 3001 C GLU A 190 -3.699 13.131 6.840 1.00 0.00 C ATOM 3002 O GLU A 190 -2.485 13.146 6.679 1.00 0.00 O ATOM 3003 CB GLU A 190 -4.677 14.162 8.912 1.00 0.00 C ATOM 3004 CG GLU A 190 -5.172 15.425 9.635 1.00 0.00 C ATOM 3005 CD GLU A 190 -4.043 16.445 9.856 1.00 0.00 C ATOM 3006 OE1 GLU A 190 -3.391 16.321 10.917 1.00 0.00 O ATOM 3007 OE2 GLU A 190 -3.615 17.073 8.856 1.00 0.00 O1- ATOM 0 H GLU A 190 -6.528 14.186 7.235 1.00 0.00 H new ATOM 0 HA GLU A 190 -3.809 15.237 7.240 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -5.409 13.366 9.050 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -3.751 13.827 9.380 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -5.969 15.887 9.052 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -5.602 15.146 10.597 1.00 0.00 H new ATOM 3014 N SER A 191 -4.457 12.097 6.472 1.00 0.00 N ATOM 3015 CA SER A 191 -3.984 10.734 6.236 1.00 0.00 C ATOM 3016 C SER A 191 -3.111 10.566 4.995 1.00 0.00 C ATOM 3017 O SER A 191 -1.932 10.254 5.141 1.00 0.00 O ATOM 3018 CB SER A 191 -5.203 9.814 6.238 1.00 0.00 C ATOM 3019 OG SER A 191 -6.224 10.290 5.382 1.00 0.00 O ATOM 0 H SER A 191 -5.462 12.192 6.324 1.00 0.00 H new ATOM 0 HA SER A 191 -3.302 10.461 7.042 1.00 0.00 H new ATOM 0 HB2 SER A 191 -4.904 8.814 5.925 1.00 0.00 H new ATOM 0 HB3 SER A 191 -5.591 9.727 7.253 1.00 0.00 H new ATOM 0 HG SER A 191 -7.050 9.789 5.547 1.00 0.00 H new ATOM 3025 N PHE A 192 -3.606 10.904 3.800 1.00 0.00 N ATOM 3026 CA PHE A 192 -2.767 10.888 2.595 1.00 0.00 C ATOM 3027 C PHE A 192 -1.682 11.972 2.632 1.00 0.00 C ATOM 3028 O PHE A 192 -0.497 11.687 2.479 1.00 0.00 O ATOM 3029 CB PHE A 192 -3.602 11.080 1.330 1.00 0.00 C ATOM 3030 CG PHE A 192 -4.777 10.157 1.097 1.00 0.00 C ATOM 3031 CD1 PHE A 192 -4.547 8.842 0.665 1.00 0.00 C ATOM 3032 CD2 PHE A 192 -6.096 10.646 1.191 1.00 0.00 C ATOM 3033 CE1 PHE A 192 -5.630 8.001 0.360 1.00 0.00 C ATOM 3034 CE2 PHE A 192 -7.179 9.813 0.858 1.00 0.00 C ATOM 3035 CZ PHE A 192 -6.945 8.488 0.449 1.00 0.00 C ATOM 0 H PHE A 192 -4.572 11.189 3.641 1.00 0.00 H new ATOM 0 HA PHE A 192 -2.290 9.908 2.576 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -3.979 12.103 1.333 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -2.933 10.989 0.474 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -3.536 8.476 0.567 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -6.275 11.660 1.518 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -5.452 6.980 0.057 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -8.189 10.190 0.916 1.00 0.00 H new ATOM 0 HZ PHE A 192 -7.777 7.844 0.203 1.00 0.00 H new ATOM 3045 N LYS A 193 -2.064 13.180 3.058 1.00 0.00 N ATOM 3046 CA LYS A 193 -1.189 14.355 3.147 1.00 0.00 C ATOM 3047 C LYS A 193 0.096 14.114 3.957 1.00 0.00 C ATOM 3048 O LYS A 193 1.139 14.655 3.595 1.00 0.00 O ATOM 3049 CB LYS A 193 -2.047 15.467 3.752 1.00 0.00 C ATOM 3050 CG LYS A 193 -1.383 16.845 3.793 1.00 0.00 C ATOM 3051 CD LYS A 193 -2.348 17.783 4.518 1.00 0.00 C ATOM 3052 CE LYS A 193 -1.763 19.182 4.675 1.00 0.00 C ATOM 3053 NZ LYS A 193 -2.593 19.959 5.626 1.00 0.00 N1+ ATOM 0 H LYS A 193 -3.019 13.374 3.360 1.00 0.00 H new ATOM 0 HA LYS A 193 -0.819 14.620 2.156 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -2.972 15.543 3.181 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -2.321 15.182 4.768 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -0.427 16.797 4.314 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -1.179 17.205 2.785 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -3.285 17.840 3.964 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -2.583 17.374 5.501 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -0.737 19.120 5.037 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -1.730 19.685 3.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -2.195 20.914 5.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -3.565 20.028 5.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -2.602 19.481 6.550 1.00 0.00 H new ATOM 3067 N LYS A 194 0.039 13.303 5.021 1.00 0.00 N ATOM 3068 CA LYS A 194 1.192 12.953 5.876 1.00 0.00 C ATOM 3069 C LYS A 194 2.050 11.789 5.374 1.00 0.00 C ATOM 3070 O LYS A 194 3.139 11.597 5.908 1.00 0.00 O ATOM 3071 CB LYS A 194 0.703 12.660 7.298 1.00 0.00 C ATOM 3072 CG LYS A 194 0.288 13.945 8.026 1.00 0.00 C ATOM 3073 CD LYS A 194 -0.325 13.568 9.372 1.00 0.00 C ATOM 3074 CE LYS A 194 -0.891 14.787 10.089 1.00 0.00 C ATOM 3075 NZ LYS A 194 -1.523 14.394 11.365 1.00 0.00 N1+ ATOM 0 H LYS A 194 -0.828 12.859 5.323 1.00 0.00 H new ATOM 0 HA LYS A 194 1.848 13.823 5.850 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -0.143 11.974 7.259 1.00 0.00 H new ATOM 0 HB3 LYS A 194 1.493 12.161 7.860 1.00 0.00 H new ATOM 0 HG2 LYS A 194 1.153 14.592 8.172 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -0.431 14.504 7.427 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -1.116 12.834 9.220 1.00 0.00 H new ATOM 0 HD3 LYS A 194 0.432 13.095 9.998 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -0.094 15.507 10.278 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -1.623 15.283 9.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -2.310 15.040 11.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -1.884 13.422 11.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -0.820 14.443 12.130 1.00 0.00 H new ATOM 3089 N THR A 195 1.662 11.067 4.319 1.00 0.00 N ATOM 3090 CA THR A 195 2.570 10.079 3.706 1.00 0.00 C ATOM 3091 C THR A 195 3.697 10.736 2.906 1.00 0.00 C ATOM 3092 O THR A 195 4.665 10.059 2.561 1.00 0.00 O ATOM 3093 CB THR A 195 1.856 9.048 2.815 1.00 0.00 C ATOM 3094 OG1 THR A 195 1.517 9.538 1.539 1.00 0.00 O ATOM 3095 CG2 THR A 195 0.588 8.462 3.423 1.00 0.00 C ATOM 0 H THR A 195 0.747 11.141 3.875 1.00 0.00 H new ATOM 0 HA THR A 195 2.995 9.547 4.557 1.00 0.00 H new ATOM 0 HB THR A 195 2.609 8.265 2.726 1.00 0.00 H new ATOM 0 HG1 THR A 195 0.858 10.258 1.629 1.00 0.00 H new ATOM 0 HG21 THR A 195 0.149 7.745 2.729 1.00 0.00 H new ATOM 0 HG22 THR A 195 0.832 7.959 4.358 1.00 0.00 H new ATOM 0 HG23 THR A 195 -0.126 9.262 3.617 1.00 0.00 H new ATOM 3103 N ARG A 196 3.516 11.990 2.473 1.00 0.00 N ATOM 3104 CA ARG A 196 4.405 12.693 1.539 1.00 0.00 C ATOM 3105 C ARG A 196 5.835 12.824 2.089 1.00 0.00 C ATOM 3106 O ARG A 196 6.047 13.384 3.160 1.00 0.00 O ATOM 3107 CB ARG A 196 3.773 14.054 1.200 1.00 0.00 C ATOM 3108 CG ARG A 196 4.610 14.815 0.168 1.00 0.00 C ATOM 3109 CD ARG A 196 3.918 16.076 -0.349 1.00 0.00 C ATOM 3110 NE ARG A 196 4.799 16.753 -1.313 1.00 0.00 N ATOM 3111 CZ ARG A 196 4.685 17.957 -1.827 1.00 0.00 C ATOM 3112 NH1 ARG A 196 3.648 18.711 -1.592 1.00 0.00 N1+ ATOM 3113 NH2 ARG A 196 5.619 18.431 -2.589 1.00 0.00 N ATOM 0 H ARG A 196 2.724 12.560 2.771 1.00 0.00 H new ATOM 0 HA ARG A 196 4.507 12.111 0.623 1.00 0.00 H new ATOM 0 HB2 ARG A 196 2.765 13.903 0.814 1.00 0.00 H new ATOM 0 HB3 ARG A 196 3.681 14.651 2.108 1.00 0.00 H new ATOM 0 HG2 ARG A 196 5.566 15.089 0.614 1.00 0.00 H new ATOM 0 HG3 ARG A 196 4.828 14.156 -0.673 1.00 0.00 H new ATOM 0 HD2 ARG A 196 2.972 15.817 -0.823 1.00 0.00 H new ATOM 0 HD3 ARG A 196 3.686 16.744 0.481 1.00 0.00 H new ATOM 0 HE ARG A 196 5.608 16.215 -1.625 1.00 0.00 H new ATOM 0 HH11 ARG A 196 2.895 18.371 -0.994 1.00 0.00 H new ATOM 0 HH12 ARG A 196 3.589 19.641 -2.006 1.00 0.00 H new ATOM 0 HH21 ARG A 196 6.446 17.869 -2.792 1.00 0.00 H new ATOM 0 HH22 ARG A 196 5.528 19.366 -2.986 1.00 0.00 H new ATOM 3127 N ALA A 197 6.812 12.394 1.293 1.00 0.00 N ATOM 3128 CA ALA A 197 8.230 12.693 1.489 1.00 0.00 C ATOM 3129 C ALA A 197 8.636 13.941 0.683 1.00 0.00 C ATOM 3130 O ALA A 197 7.856 14.432 -0.129 1.00 0.00 O ATOM 3131 CB ALA A 197 9.025 11.449 1.078 1.00 0.00 C ATOM 0 H ALA A 197 6.635 11.813 0.473 1.00 0.00 H new ATOM 0 HA ALA A 197 8.441 12.925 2.533 1.00 0.00 H new ATOM 0 HB1 ALA A 197 10.090 11.637 1.212 1.00 0.00 H new ATOM 0 HB2 ALA A 197 8.725 10.604 1.698 1.00 0.00 H new ATOM 0 HB3 ALA A 197 8.826 11.219 0.031 1.00 0.00 H new ATOM 3137 N ALA A 198 9.868 14.434 0.845 1.00 0.00 N ATOM 3138 CA ALA A 198 10.418 15.397 -0.112 1.00 0.00 C ATOM 3139 C ALA A 198 10.720 14.693 -1.446 1.00 0.00 C ATOM 3140 O ALA A 198 11.466 13.713 -1.470 1.00 0.00 O ATOM 3141 CB ALA A 198 11.663 16.053 0.488 1.00 0.00 C ATOM 0 H ALA A 198 10.492 14.188 1.614 1.00 0.00 H new ATOM 0 HA ALA A 198 9.691 16.183 -0.316 1.00 0.00 H new ATOM 0 HB1 ALA A 198 12.074 16.770 -0.222 1.00 0.00 H new ATOM 0 HB2 ALA A 198 11.394 16.569 1.410 1.00 0.00 H new ATOM 0 HB3 ALA A 198 12.409 15.288 0.704 1.00 0.00 H new ATOM 3147 N GLU A 199 10.140 15.185 -2.541 1.00 0.00 N ATOM 3148 CA GLU A 199 10.059 14.478 -3.831 1.00 0.00 C ATOM 3149 C GLU A 199 11.420 14.078 -4.426 1.00 0.00 C ATOM 3150 O GLU A 199 11.572 12.946 -4.885 1.00 0.00 O ATOM 3151 CB GLU A 199 9.284 15.354 -4.832 1.00 0.00 C ATOM 3152 CG GLU A 199 7.756 15.299 -4.662 1.00 0.00 C ATOM 3153 CD GLU A 199 7.255 15.561 -3.239 1.00 0.00 C ATOM 3154 OE1 GLU A 199 7.623 16.620 -2.683 1.00 0.00 O ATOM 3155 OE2 GLU A 199 6.249 14.930 -2.839 1.00 0.00 O1- ATOM 0 H GLU A 199 9.702 16.106 -2.562 1.00 0.00 H new ATOM 0 HA GLU A 199 9.540 13.539 -3.639 1.00 0.00 H new ATOM 0 HB2 GLU A 199 9.614 16.387 -4.726 1.00 0.00 H new ATOM 0 HB3 GLU A 199 9.538 15.041 -5.845 1.00 0.00 H new ATOM 0 HG2 GLU A 199 7.304 16.031 -5.331 1.00 0.00 H new ATOM 0 HG3 GLU A 199 7.405 14.317 -4.980 1.00 0.00 H new ATOM 3162 N GLU A 200 12.452 14.902 -4.236 1.00 0.00 N ATOM 3163 CA GLU A 200 13.836 14.624 -4.655 1.00 0.00 C ATOM 3164 C GLU A 200 14.417 13.372 -3.969 1.00 0.00 C ATOM 3165 O GLU A 200 14.956 12.483 -4.628 1.00 0.00 O ATOM 3166 CB GLU A 200 14.717 15.844 -4.339 1.00 0.00 C ATOM 3167 CG GLU A 200 14.277 17.118 -5.085 1.00 0.00 C ATOM 3168 CD GLU A 200 14.998 18.376 -4.576 1.00 0.00 C ATOM 3169 OE1 GLU A 200 16.200 18.274 -4.245 1.00 0.00 O ATOM 3170 OE2 GLU A 200 14.305 19.410 -4.438 1.00 0.00 O1- ATOM 0 H GLU A 200 12.351 15.806 -3.775 1.00 0.00 H new ATOM 0 HA GLU A 200 13.825 14.429 -5.727 1.00 0.00 H new ATOM 0 HB2 GLU A 200 14.694 16.033 -3.266 1.00 0.00 H new ATOM 0 HB3 GLU A 200 15.750 15.616 -4.601 1.00 0.00 H new ATOM 0 HG2 GLU A 200 14.472 16.997 -6.151 1.00 0.00 H new ATOM 0 HG3 GLU A 200 13.201 17.249 -4.971 1.00 0.00 H new ATOM 3177 N HIS A 201 14.112 13.182 -2.682 1.00 0.00 N ATOM 3178 CA HIS A 201 14.471 11.987 -1.913 1.00 0.00 C ATOM 3179 C HIS A 201 13.504 10.800 -2.110 1.00 0.00 C ATOM 3180 O HIS A 201 13.723 9.731 -1.523 1.00 0.00 O ATOM 3181 CB HIS A 201 14.615 12.359 -0.433 1.00 0.00 C ATOM 3182 CG HIS A 201 15.693 13.380 -0.149 1.00 0.00 C ATOM 3183 ND1 HIS A 201 17.058 13.171 -0.155 1.00 0.00 N ATOM 3184 CD2 HIS A 201 15.501 14.697 0.173 1.00 0.00 C ATOM 3185 CE1 HIS A 201 17.659 14.320 0.193 1.00 0.00 C ATOM 3186 NE2 HIS A 201 16.748 15.273 0.425 1.00 0.00 N ATOM 0 H HIS A 201 13.597 13.871 -2.133 1.00 0.00 H new ATOM 0 HA HIS A 201 15.427 11.632 -2.298 1.00 0.00 H new ATOM 0 HB2 HIS A 201 13.661 12.746 -0.073 1.00 0.00 H new ATOM 0 HB3 HIS A 201 14.828 11.455 0.137 1.00 0.00 H new ATOM 0 HD2 HIS A 201 14.548 15.203 0.223 1.00 0.00 H new ATOM 0 HE1 HIS A 201 18.727 14.456 0.274 1.00 0.00 H new ATOM 0 HE2 HIS A 201 16.929 16.231 0.726 1.00 0.00 H new ATOM 3194 N VAL A 202 12.470 10.948 -2.947 1.00 0.00 N ATOM 3195 CA VAL A 202 11.727 9.816 -3.521 1.00 0.00 C ATOM 3196 C VAL A 202 12.431 9.315 -4.784 1.00 0.00 C ATOM 3197 O VAL A 202 12.902 8.181 -4.789 1.00 0.00 O ATOM 3198 CB VAL A 202 10.243 10.129 -3.797 1.00 0.00 C ATOM 3199 CG1 VAL A 202 9.474 8.845 -4.142 1.00 0.00 C ATOM 3200 CG2 VAL A 202 9.543 10.743 -2.582 1.00 0.00 C ATOM 0 H VAL A 202 12.123 11.859 -3.247 1.00 0.00 H new ATOM 0 HA VAL A 202 11.724 9.026 -2.770 1.00 0.00 H new ATOM 0 HB VAL A 202 10.238 10.836 -4.626 1.00 0.00 H new ATOM 0 HG11 VAL A 202 8.429 9.087 -4.333 1.00 0.00 H new ATOM 0 HG12 VAL A 202 9.909 8.388 -5.031 1.00 0.00 H new ATOM 0 HG13 VAL A 202 9.538 8.147 -3.307 1.00 0.00 H new ATOM 0 HG21 VAL A 202 8.500 10.945 -2.827 1.00 0.00 H new ATOM 0 HG22 VAL A 202 9.591 10.047 -1.744 1.00 0.00 H new ATOM 0 HG23 VAL A 202 10.039 11.674 -2.309 1.00 0.00 H new ATOM 3210 N ILE A 203 12.691 10.182 -5.774 1.00 0.00 N ATOM 3211 CA ILE A 203 13.368 9.779 -7.027 1.00 0.00 C ATOM 3212 C ILE A 203 14.799 9.273 -6.789 1.00 0.00 C ATOM 3213 O ILE A 203 15.085 8.125 -7.130 1.00 0.00 O ATOM 3214 CB ILE A 203 13.268 10.874 -8.119 1.00 0.00 C ATOM 3215 CG1 ILE A 203 13.921 10.457 -9.462 1.00 0.00 C ATOM 3216 CG2 ILE A 203 13.753 12.260 -7.671 1.00 0.00 C ATOM 3217 CD1 ILE A 203 15.430 10.708 -9.630 1.00 0.00 C ATOM 0 H ILE A 203 12.444 11.171 -5.736 1.00 0.00 H new ATOM 0 HA ILE A 203 12.826 8.919 -7.420 1.00 0.00 H new ATOM 0 HB ILE A 203 12.196 10.971 -8.293 1.00 0.00 H new ATOM 0 HG12 ILE A 203 13.740 9.392 -9.607 1.00 0.00 H new ATOM 0 HG13 ILE A 203 13.402 10.981 -10.265 1.00 0.00 H new ATOM 0 HG21 ILE A 203 13.648 12.966 -8.495 1.00 0.00 H new ATOM 0 HG22 ILE A 203 13.155 12.599 -6.825 1.00 0.00 H new ATOM 0 HG23 ILE A 203 14.800 12.201 -7.375 1.00 0.00 H new ATOM 0 HD11 ILE A 203 15.748 10.368 -10.616 1.00 0.00 H new ATOM 0 HD12 ILE A 203 15.635 11.774 -9.531 1.00 0.00 H new ATOM 0 HD13 ILE A 203 15.978 10.160 -8.863 1.00 0.00 H new ATOM 3229 N ALA A 204 15.601 9.982 -5.986 1.00 0.00 N ATOM 3230 CA ALA A 204 16.958 9.563 -5.613 1.00 0.00 C ATOM 3231 C ALA A 204 16.993 8.365 -4.637 1.00 0.00 C ATOM 3232 O ALA A 204 18.056 7.813 -4.351 1.00 0.00 O ATOM 3233 CB ALA A 204 17.685 10.778 -5.024 1.00 0.00 C ATOM 0 H ALA A 204 15.324 10.872 -5.572 1.00 0.00 H new ATOM 0 HA ALA A 204 17.462 9.206 -6.511 1.00 0.00 H new ATOM 0 HB1 ALA A 204 18.697 10.493 -4.738 1.00 0.00 H new ATOM 0 HB2 ALA A 204 17.728 11.572 -5.769 1.00 0.00 H new ATOM 0 HB3 ALA A 204 17.147 11.133 -4.145 1.00 0.00 H new ATOM 3239 N GLY A 205 15.846 7.980 -4.069 1.00 0.00 N ATOM 3240 CA GLY A 205 15.699 6.735 -3.317 1.00 0.00 C ATOM 3241 C GLY A 205 15.276 5.547 -4.188 1.00 0.00 C ATOM 3242 O GLY A 205 15.680 4.416 -3.900 1.00 0.00 O ATOM 0 H GLY A 205 14.988 8.530 -4.120 1.00 0.00 H new ATOM 0 HA2 GLY A 205 16.645 6.500 -2.828 1.00 0.00 H new ATOM 0 HA3 GLY A 205 14.960 6.880 -2.529 1.00 0.00 H new ATOM 3246 N TRP A 206 14.498 5.803 -5.242 1.00 0.00 N ATOM 3247 CA TRP A 206 13.917 4.808 -6.149 1.00 0.00 C ATOM 3248 C TRP A 206 14.828 4.413 -7.315 1.00 0.00 C ATOM 3249 O TRP A 206 14.828 3.243 -7.689 1.00 0.00 O ATOM 3250 CB TRP A 206 12.578 5.338 -6.671 1.00 0.00 C ATOM 3251 CG TRP A 206 12.093 4.705 -7.942 1.00 0.00 C ATOM 3252 CD1 TRP A 206 11.637 3.439 -8.078 1.00 0.00 C ATOM 3253 CD2 TRP A 206 12.144 5.257 -9.291 1.00 0.00 C ATOM 3254 NE1 TRP A 206 11.386 3.183 -9.413 1.00 0.00 N ATOM 3255 CE2 TRP A 206 11.670 4.272 -10.205 1.00 0.00 C ATOM 3256 CE3 TRP A 206 12.564 6.487 -9.838 1.00 0.00 C ATOM 3257 CZ2 TRP A 206 11.601 4.492 -11.587 1.00 0.00 C ATOM 3258 CZ3 TRP A 206 12.489 6.725 -11.220 1.00 0.00 C ATOM 3259 CH2 TRP A 206 12.017 5.734 -12.098 1.00 0.00 C ATOM 0 H TRP A 206 14.243 6.756 -5.500 1.00 0.00 H new ATOM 0 HA TRP A 206 13.778 3.894 -5.572 1.00 0.00 H new ATOM 0 HB2 TRP A 206 11.822 5.192 -5.900 1.00 0.00 H new ATOM 0 HB3 TRP A 206 12.668 6.413 -6.830 1.00 0.00 H new ATOM 0 HD1 TRP A 206 11.492 2.738 -7.270 1.00 0.00 H new ATOM 0 HE1 TRP A 206 11.033 2.294 -9.768 1.00 0.00 H new ATOM 0 HE3 TRP A 206 12.949 7.257 -9.185 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 11.235 3.721 -12.248 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 12.798 7.682 -11.613 1.00 0.00 H new ATOM 0 HH2 TRP A 206 11.974 5.926 -13.160 1.00 0.00 H new ATOM 3270 N GLU A 207 15.684 5.310 -7.806 1.00 0.00 N ATOM 3271 CA GLU A 207 16.592 5.045 -8.933 1.00 0.00 C ATOM 3272 C GLU A 207 17.397 3.723 -8.810 1.00 0.00 C ATOM 3273 O GLU A 207 17.230 2.852 -9.669 1.00 0.00 O ATOM 3274 CB GLU A 207 17.496 6.274 -9.139 1.00 0.00 C ATOM 3275 CG GLU A 207 18.492 6.094 -10.295 1.00 0.00 C ATOM 3276 CD GLU A 207 19.408 7.311 -10.495 1.00 0.00 C ATOM 3277 OE1 GLU A 207 19.703 7.991 -9.486 1.00 0.00 O ATOM 3278 OE2 GLU A 207 19.975 7.408 -11.606 1.00 0.00 O1- ATOM 0 H GLU A 207 15.771 6.254 -7.430 1.00 0.00 H new ATOM 0 HA GLU A 207 15.982 4.886 -9.822 1.00 0.00 H new ATOM 0 HB2 GLU A 207 16.874 7.148 -9.334 1.00 0.00 H new ATOM 0 HB3 GLU A 207 18.046 6.473 -8.219 1.00 0.00 H new ATOM 0 HG2 GLU A 207 19.105 5.213 -10.105 1.00 0.00 H new ATOM 0 HG3 GLU A 207 17.940 5.906 -11.216 1.00 0.00 H new ATOM 3285 N PRO A 208 18.072 3.413 -7.679 1.00 0.00 N ATOM 3286 CA PRO A 208 18.729 2.111 -7.506 1.00 0.00 C ATOM 3287 C PRO A 208 17.748 0.931 -7.378 1.00 0.00 C ATOM 3288 O PRO A 208 18.083 -0.187 -7.776 1.00 0.00 O ATOM 3289 CB PRO A 208 19.596 2.261 -6.249 1.00 0.00 C ATOM 3290 CG PRO A 208 18.886 3.351 -5.447 1.00 0.00 C ATOM 3291 CD PRO A 208 18.367 4.279 -6.541 1.00 0.00 C ATOM 0 HA PRO A 208 19.315 1.865 -8.391 1.00 0.00 H new ATOM 0 HB2 PRO A 208 19.656 1.327 -5.690 1.00 0.00 H new ATOM 0 HB3 PRO A 208 20.617 2.549 -6.499 1.00 0.00 H new ATOM 0 HG2 PRO A 208 18.076 2.946 -4.840 1.00 0.00 H new ATOM 0 HG3 PRO A 208 19.567 3.864 -4.768 1.00 0.00 H new ATOM 0 HD2 PRO A 208 17.475 4.813 -6.212 1.00 0.00 H new ATOM 0 HD3 PRO A 208 19.111 5.032 -6.803 1.00 0.00 H new ATOM 3299 N LYS A 209 16.506 1.166 -6.932 1.00 0.00 N ATOM 3300 CA LYS A 209 15.436 0.152 -6.862 1.00 0.00 C ATOM 3301 C LYS A 209 14.836 -0.214 -8.217 1.00 0.00 C ATOM 3302 O LYS A 209 14.249 -1.287 -8.313 1.00 0.00 O ATOM 3303 CB LYS A 209 14.316 0.561 -5.895 1.00 0.00 C ATOM 3304 CG LYS A 209 14.836 0.861 -4.486 1.00 0.00 C ATOM 3305 CD LYS A 209 13.666 0.909 -3.499 1.00 0.00 C ATOM 3306 CE LYS A 209 14.113 1.403 -2.123 1.00 0.00 C ATOM 3307 NZ LYS A 209 14.237 2.871 -2.113 1.00 0.00 N1+ ATOM 0 H LYS A 209 16.208 2.084 -6.602 1.00 0.00 H new ATOM 0 HA LYS A 209 15.933 -0.740 -6.481 1.00 0.00 H new ATOM 0 HB2 LYS A 209 13.807 1.442 -6.286 1.00 0.00 H new ATOM 0 HB3 LYS A 209 13.576 -0.238 -5.843 1.00 0.00 H new ATOM 0 HG2 LYS A 209 15.549 0.095 -4.181 1.00 0.00 H new ATOM 0 HG3 LYS A 209 15.368 1.812 -4.480 1.00 0.00 H new ATOM 0 HD2 LYS A 209 12.888 1.566 -3.887 1.00 0.00 H new ATOM 0 HD3 LYS A 209 13.227 -0.084 -3.405 1.00 0.00 H new ATOM 0 HE2 LYS A 209 13.394 1.088 -1.367 1.00 0.00 H new ATOM 0 HE3 LYS A 209 15.069 0.950 -1.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 14.475 3.193 -1.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 14.988 3.160 -2.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 13.335 3.298 -2.407 1.00 0.00 H new ATOM 3321 N VAL A 210 15.189 0.480 -9.302 1.00 0.00 N ATOM 3322 CA VAL A 210 15.016 -0.047 -10.669 1.00 0.00 C ATOM 3323 C VAL A 210 15.845 -1.328 -10.890 1.00 0.00 C ATOM 3324 O VAL A 210 15.449 -2.195 -11.673 1.00 0.00 O ATOM 3325 CB VAL A 210 15.331 1.032 -11.729 1.00 0.00 C ATOM 3326 CG1 VAL A 210 15.121 0.533 -13.165 1.00 0.00 C ATOM 3327 CG2 VAL A 210 14.434 2.264 -11.551 1.00 0.00 C ATOM 0 H VAL A 210 15.599 1.413 -9.265 1.00 0.00 H new ATOM 0 HA VAL A 210 13.968 -0.321 -10.788 1.00 0.00 H new ATOM 0 HB VAL A 210 16.381 1.282 -11.577 1.00 0.00 H new ATOM 0 HG11 VAL A 210 15.357 1.333 -13.866 1.00 0.00 H new ATOM 0 HG12 VAL A 210 15.774 -0.319 -13.353 1.00 0.00 H new ATOM 0 HG13 VAL A 210 14.082 0.230 -13.297 1.00 0.00 H new ATOM 0 HG21 VAL A 210 14.679 3.006 -12.311 1.00 0.00 H new ATOM 0 HG22 VAL A 210 13.389 1.971 -11.653 1.00 0.00 H new ATOM 0 HG23 VAL A 210 14.596 2.692 -10.562 1.00 0.00 H new ATOM 3337 N ASN A 211 16.901 -1.550 -10.093 1.00 0.00 N ATOM 3338 CA ASN A 211 17.668 -2.791 -10.055 1.00 0.00 C ATOM 3339 C ASN A 211 17.452 -3.671 -8.819 1.00 0.00 C ATOM 3340 O ASN A 211 17.818 -4.846 -8.891 1.00 0.00 O ATOM 3341 CB ASN A 211 19.152 -2.461 -10.250 1.00 0.00 C ATOM 3342 CG ASN A 211 19.471 -2.330 -11.719 1.00 0.00 C ATOM 3343 OD1 ASN A 211 19.257 -3.255 -12.487 1.00 0.00 O ATOM 3344 ND2 ASN A 211 19.893 -1.182 -12.182 1.00 0.00 N ATOM 0 H ASN A 211 17.250 -0.847 -9.441 1.00 0.00 H new ATOM 0 HA ASN A 211 17.291 -3.406 -10.872 1.00 0.00 H new ATOM 0 HB2 ASN A 211 19.396 -1.532 -9.734 1.00 0.00 H new ATOM 0 HB3 ASN A 211 19.767 -3.244 -9.806 1.00 0.00 H new ATOM 0 HD21 ASN A 211 20.043 -1.060 -13.184 1.00 0.00 H new ATOM 0 HD22 ASN A 211 20.072 -0.409 -11.542 1.00 0.00 H new ATOM 3351 N ALA A 212 16.792 -3.171 -7.771 1.00 0.00 N ATOM 3352 CA ALA A 212 16.635 -3.859 -6.480 1.00 0.00 C ATOM 3353 C ALA A 212 15.176 -3.875 -5.973 1.00 0.00 C ATOM 3354 O ALA A 212 14.388 -4.728 -6.431 1.00 0.00 O ATOM 3355 CB ALA A 212 17.632 -3.270 -5.459 1.00 0.00 C ATOM 0 H ALA A 212 16.341 -2.257 -7.794 1.00 0.00 H new ATOM 0 HA ALA A 212 16.876 -4.913 -6.621 1.00 0.00 H new ATOM 0 HB1 ALA A 212 17.516 -3.779 -4.502 1.00 0.00 H new ATOM 0 HB2 ALA A 212 18.650 -3.409 -5.823 1.00 0.00 H new ATOM 0 HB3 ALA A 212 17.435 -2.206 -5.330 1.00 0.00 H new