USER MOD reduce.3.24.130724 H: found=0, std=0, add=1544, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1542 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 153 LYS NZ :NH3+ 150:sc= -0.0641 (180deg=-0.641) USER MOD Set 1.2: A 167 ASN : amide:sc= -11! C(o=-11!,f=-13!) USER MOD Set 2.1: A 158 SER OG : rot 148:sc= -8.37! USER MOD Set 2.2: A 161 THR OG1 : rot -170:sc=-0.000191 USER MOD Set 3.1: A 138 THR OG1 : rot 101:sc= 1.09 USER MOD Set 3.2: A 141 THR OG1 : rot -144:sc= 0.945 USER MOD Set 4.1: A 86 SER OG : rot 13:sc= -4.49! USER MOD Set 4.2: A 125 THR OG1 : rot -99:sc= -2.48! USER MOD Set 5.1: A 115 THR OG1 : rot -122:sc= -0.687 USER MOD Set 5.2: A 116 GLN : amide:sc= -7.25! C(o=-7.9!,f=-15!) USER MOD Set 6.1: A 102 THR OG1 : rot 152:sc= -3.54! USER MOD Set 6.2: A 103 HIS : no HD1:sc= -0.141 X(o=-3.7,f=-4) USER MOD Set 7.1: A 43 THR OG1 : rot -64:sc= 0.114 USER MOD Set 7.2: A 52 THR OG1 : rot 180:sc= 0.11 USER MOD Set 8.1: A 24 THR OG1 : rot 154:sc= -0.441 USER MOD Set 8.2: A 40 TYR OH : rot 180:sc= 0 USER MOD Set 9.1: A 5 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0116) USER MOD Set 9.2: A 39 ASN : amide:sc= -0.0378 X(o=-0.038,f=-0.42) USER MOD Set10.1: A 26 ASN : amide:sc= 0.544 K(o=-17,f=-9.5) USER MOD Set10.2: A 162 GLN : amide:sc= -17.9! C(o=-17!,f=-8.8!) USER MOD Single : A 1 MET CE :methyl 180:sc= -2.04! (180deg=-2.04!) USER MOD Single : A 2 GLN : amide:sc= -0.692 X(o=-0.69,f=-0.56) USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.486 USER MOD Single : A 6 CYS SG : rot 180:sc= -3.57! USER MOD Single : A -2 SER OG : rot 180:sc= -0.227 USER MOD Single : A -5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A -6 SER OG : rot 180:sc= 0 USER MOD Single : A -7 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.133) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 CYS SG : rot -119:sc= -0.204 USER MOD Single : A 22 SER OG : rot -120:sc= -0.385 USER MOD Single : A 23 TYR OH : rot -96:sc= 0.0754 USER MOD Single : A 25 THR OG1 : rot 127:sc= 0.989 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 180:sc= -0.613 USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 180:sc= -0.122 USER MOD Single : A 45 MET CE :methyl -173:sc= -3.51! (180deg=-3.58!) USER MOD Single : A 51 TYR OH : rot 180:sc= -1.26 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot 180:sc= -0.684 USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 75 THR OG1 : rot 96:sc= 1.19 USER MOD Single : A 81 CYS SG : rot -80:sc= -6.72! USER MOD Single : A 83 SER OG : rot 29:sc= -5.54! USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot -130:sc= -3.89! USER MOD Single : A 92 ASN : amide:sc= 0.862 K(o=0.86,f=-2.2!) USER MOD Single : A 94 LYS NZ :NH3+ -147:sc= -6.46! (180deg=-10.8!) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 HIS : no HD1:sc= -1.54 X(o=-1.5,f=-1.2) USER MOD Single : A 105 CYS SG : rot 30:sc= 0.537 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot -139:sc= -0.109 USER MOD Single : A 128 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0228) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 ASN : amide:sc= -9.13! C(o=-9.1!,f=-3.7!) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 GLN : amide:sc= -4.01! K(o=-4!,f=-1.7) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 LYS NZ :NH3+ 140:sc= -0.978 (180deg=-2.32!) USER MOD Single : A 154 TYR OH : rot -122:sc= -4.27! USER MOD Single : A 157 CYS SG : rot 5:sc= -13.9! USER MOD Single : A 163 LYS NZ :NH3+ -163:sc= 0.0256 (180deg=-1.08!) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -7 -33.351 3.020 -16.984 1.00 0.00 N ATOM 2 CA GLY A -7 -33.801 2.924 -15.566 1.00 0.00 C ATOM 3 C GLY A -7 -33.220 1.660 -14.927 1.00 0.00 C ATOM 4 O GLY A -7 -33.897 0.661 -14.783 1.00 0.00 O ATOM 0 H1 GLY A -7 -33.747 3.879 -17.416 1.00 0.00 H new ATOM 0 H2 GLY A -7 -32.312 3.063 -17.016 1.00 0.00 H new ATOM 0 H3 GLY A -7 -33.680 2.185 -17.510 1.00 0.00 H new ATOM 0 HA2 GLY A -7 -33.479 3.805 -15.011 1.00 0.00 H new ATOM 0 HA3 GLY A -7 -34.890 2.899 -15.520 1.00 0.00 H new ATOM 10 N SER A -6 -31.970 1.695 -14.540 1.00 0.00 N ATOM 11 CA SER A -6 -31.350 0.492 -13.910 1.00 0.00 C ATOM 12 C SER A -6 -30.267 0.912 -12.909 1.00 0.00 C ATOM 13 O SER A -6 -29.753 2.012 -12.963 1.00 0.00 O ATOM 14 CB SER A -6 -30.732 -0.284 -15.073 1.00 0.00 C ATOM 15 OG SER A -6 -29.633 0.452 -15.594 1.00 0.00 O ATOM 0 H SER A -6 -31.354 2.503 -14.633 1.00 0.00 H new ATOM 0 HA SER A -6 -32.075 -0.105 -13.357 1.00 0.00 H new ATOM 0 HB2 SER A -6 -30.400 -1.266 -14.735 1.00 0.00 H new ATOM 0 HB3 SER A -6 -31.476 -0.449 -15.852 1.00 0.00 H new ATOM 0 HG SER A -6 -29.232 -0.042 -16.339 1.00 0.00 H new ATOM 21 N LYS A -5 -29.917 0.039 -12.002 1.00 0.00 N ATOM 22 CA LYS A -5 -28.866 0.377 -10.997 1.00 0.00 C ATOM 23 C LYS A -5 -27.730 -0.648 -11.046 1.00 0.00 C ATOM 24 O LYS A -5 -27.699 -1.587 -10.275 1.00 0.00 O ATOM 25 CB LYS A -5 -29.574 0.323 -9.644 1.00 0.00 C ATOM 26 CG LYS A -5 -30.529 1.510 -9.516 1.00 0.00 C ATOM 27 CD LYS A -5 -29.721 2.785 -9.262 1.00 0.00 C ATOM 28 CE LYS A -5 -30.395 3.965 -9.965 1.00 0.00 C ATOM 29 NZ LYS A -5 -29.271 4.808 -10.458 1.00 0.00 N ATOM 0 H LYS A -5 -30.315 -0.896 -11.913 1.00 0.00 H new ATOM 0 HA LYS A -5 -28.420 1.353 -11.186 1.00 0.00 H new ATOM 0 HB2 LYS A -5 -30.126 -0.612 -9.548 1.00 0.00 H new ATOM 0 HB3 LYS A -5 -28.841 0.345 -8.838 1.00 0.00 H new ATOM 0 HG2 LYS A -5 -31.120 1.616 -10.426 1.00 0.00 H new ATOM 0 HG3 LYS A -5 -31.230 1.341 -8.698 1.00 0.00 H new ATOM 0 HD2 LYS A -5 -29.652 2.977 -8.191 1.00 0.00 H new ATOM 0 HD3 LYS A -5 -28.702 2.662 -9.630 1.00 0.00 H new ATOM 0 HE2 LYS A -5 -31.026 3.627 -10.787 1.00 0.00 H new ATOM 0 HE3 LYS A -5 -31.035 4.521 -9.279 1.00 0.00 H new ATOM 0 HZ1 LYS A -5 -29.652 5.640 -10.953 1.00 0.00 H new ATOM 0 HZ2 LYS A -5 -28.692 5.120 -9.653 1.00 0.00 H new ATOM 0 HZ3 LYS A -5 -28.683 4.254 -11.113 1.00 0.00 H new ATOM 43 N ILE A -4 -26.796 -0.472 -11.942 1.00 0.00 N ATOM 44 CA ILE A -4 -25.664 -1.410 -12.050 1.00 0.00 C ATOM 45 C ILE A -4 -24.457 -0.851 -11.290 1.00 0.00 C ATOM 46 O ILE A -4 -24.292 0.349 -11.170 1.00 0.00 O ATOM 47 CB ILE A -4 -25.393 -1.498 -13.557 1.00 0.00 C ATOM 48 CG1 ILE A -4 -24.055 -2.135 -13.780 1.00 0.00 C ATOM 49 CG2 ILE A -4 -25.392 -0.110 -14.207 1.00 0.00 C ATOM 50 CD1 ILE A -4 -24.208 -3.629 -13.560 1.00 0.00 C ATOM 0 H ILE A -4 -26.778 0.298 -12.611 1.00 0.00 H new ATOM 0 HA ILE A -4 -25.868 -2.391 -11.621 1.00 0.00 H new ATOM 0 HB ILE A -4 -26.186 -2.093 -14.010 1.00 0.00 H new ATOM 0 HG12 ILE A -4 -23.699 -1.932 -14.790 1.00 0.00 H new ATOM 0 HG13 ILE A -4 -23.316 -1.722 -13.093 1.00 0.00 H new ATOM 0 HG21 ILE A -4 -25.197 -0.208 -15.275 1.00 0.00 H new ATOM 0 HG22 ILE A -4 -26.363 0.363 -14.057 1.00 0.00 H new ATOM 0 HG23 ILE A -4 -24.615 0.504 -13.752 1.00 0.00 H new ATOM 0 HD11 ILE A -4 -23.247 -4.120 -13.716 1.00 0.00 H new ATOM 0 HD12 ILE A -4 -24.549 -3.814 -12.541 1.00 0.00 H new ATOM 0 HD13 ILE A -4 -24.938 -4.028 -14.265 1.00 0.00 H new ATOM 62 N ILE A -3 -23.613 -1.710 -10.773 1.00 0.00 N ATOM 63 CA ILE A -3 -22.421 -1.233 -10.027 1.00 0.00 C ATOM 64 C ILE A -3 -21.643 -0.233 -10.874 1.00 0.00 C ATOM 65 O ILE A -3 -21.925 -0.024 -12.037 1.00 0.00 O ATOM 66 CB ILE A -3 -21.601 -2.492 -9.745 1.00 0.00 C ATOM 67 CG1 ILE A -3 -22.135 -3.136 -8.486 1.00 0.00 C ATOM 68 CG2 ILE A -3 -20.109 -2.181 -9.572 1.00 0.00 C ATOM 69 CD1 ILE A -3 -23.544 -3.602 -8.764 1.00 0.00 C ATOM 0 H ILE A -3 -23.704 -2.724 -10.839 1.00 0.00 H new ATOM 0 HA ILE A -3 -22.679 -0.716 -9.103 1.00 0.00 H new ATOM 0 HB ILE A -3 -21.694 -3.164 -10.598 1.00 0.00 H new ATOM 0 HG12 ILE A -3 -21.506 -3.976 -8.191 1.00 0.00 H new ATOM 0 HG13 ILE A -3 -22.124 -2.425 -7.660 1.00 0.00 H new ATOM 0 HG21 ILE A -3 -19.565 -3.105 -9.373 1.00 0.00 H new ATOM 0 HG22 ILE A -3 -19.725 -1.723 -10.483 1.00 0.00 H new ATOM 0 HG23 ILE A -3 -19.975 -1.494 -8.736 1.00 0.00 H new ATOM 0 HD11 ILE A -3 -23.955 -4.072 -7.870 1.00 0.00 H new ATOM 0 HD12 ILE A -3 -24.162 -2.748 -9.042 1.00 0.00 H new ATOM 0 HD13 ILE A -3 -23.534 -4.323 -9.581 1.00 0.00 H new ATOM 81 N SER A -2 -20.675 0.383 -10.282 1.00 0.00 N ATOM 82 CA SER A -2 -19.853 1.394 -11.003 1.00 0.00 C ATOM 83 C SER A -2 -18.813 1.963 -10.058 1.00 0.00 C ATOM 84 O SER A -2 -18.751 1.599 -8.899 1.00 0.00 O ATOM 85 CB SER A -2 -20.834 2.489 -11.408 1.00 0.00 C ATOM 86 OG SER A -2 -20.137 3.506 -12.119 1.00 0.00 O ATOM 0 H SER A -2 -20.407 0.231 -9.310 1.00 0.00 H new ATOM 0 HA SER A -2 -19.333 0.971 -11.862 1.00 0.00 H new ATOM 0 HB2 SER A -2 -21.626 2.072 -12.030 1.00 0.00 H new ATOM 0 HB3 SER A -2 -21.312 2.910 -10.524 1.00 0.00 H new ATOM 0 HG SER A -2 -20.765 4.210 -12.382 1.00 0.00 H new ATOM 92 N ALA A -1 -18.010 2.863 -10.537 1.00 0.00 N ATOM 93 CA ALA A -1 -16.979 3.478 -9.654 1.00 0.00 C ATOM 94 C ALA A -1 -17.673 4.382 -8.652 1.00 0.00 C ATOM 95 O ALA A -1 -17.537 5.589 -8.664 1.00 0.00 O ATOM 96 CB ALA A -1 -16.084 4.287 -10.568 1.00 0.00 C ATOM 0 H ALA A -1 -18.019 3.202 -11.499 1.00 0.00 H new ATOM 0 HA ALA A -1 -16.403 2.737 -9.100 1.00 0.00 H new ATOM 0 HB1 ALA A -1 -15.302 4.767 -9.980 1.00 0.00 H new ATOM 0 HB2 ALA A -1 -15.629 3.628 -11.308 1.00 0.00 H new ATOM 0 HB3 ALA A -1 -16.676 5.049 -11.075 1.00 0.00 H new ATOM 102 N MET A 1 -18.435 3.782 -7.805 1.00 0.00 N ATOM 103 CA MET A 1 -19.197 4.553 -6.783 1.00 0.00 C ATOM 104 C MET A 1 -18.594 4.375 -5.388 1.00 0.00 C ATOM 105 O MET A 1 -19.275 4.507 -4.389 1.00 0.00 O ATOM 106 CB MET A 1 -20.610 3.971 -6.841 1.00 0.00 C ATOM 107 CG MET A 1 -20.607 2.538 -6.306 1.00 0.00 C ATOM 108 SD MET A 1 -22.305 2.027 -5.942 1.00 0.00 S ATOM 109 CE MET A 1 -22.500 0.871 -7.319 1.00 0.00 C ATOM 0 H MET A 1 -18.572 2.772 -7.768 1.00 0.00 H new ATOM 0 HA MET A 1 -19.178 5.625 -6.981 1.00 0.00 H new ATOM 0 HB2 MET A 1 -21.290 4.586 -6.252 1.00 0.00 H new ATOM 0 HB3 MET A 1 -20.976 3.984 -7.868 1.00 0.00 H new ATOM 0 HG2 MET A 1 -20.163 1.865 -7.040 1.00 0.00 H new ATOM 0 HG3 MET A 1 -19.996 2.476 -5.405 1.00 0.00 H new ATOM 0 HE1 MET A 1 -23.497 0.431 -7.286 1.00 0.00 H new ATOM 0 HE2 MET A 1 -22.369 1.402 -8.262 1.00 0.00 H new ATOM 0 HE3 MET A 1 -21.752 0.082 -7.240 1.00 0.00 H new ATOM 119 N GLN A 2 -17.330 4.069 -5.308 1.00 0.00 N ATOM 120 CA GLN A 2 -16.699 3.881 -3.976 1.00 0.00 C ATOM 121 C GLN A 2 -15.630 4.947 -3.730 1.00 0.00 C ATOM 122 O GLN A 2 -15.537 5.502 -2.654 1.00 0.00 O ATOM 123 CB GLN A 2 -16.082 2.487 -4.027 1.00 0.00 C ATOM 124 CG GLN A 2 -17.199 1.442 -3.996 1.00 0.00 C ATOM 125 CD GLN A 2 -17.955 1.532 -2.670 1.00 0.00 C ATOM 126 OE1 GLN A 2 -19.092 1.959 -2.628 1.00 0.00 O ATOM 127 NE2 GLN A 2 -17.366 1.137 -1.580 1.00 0.00 N ATOM 0 H GLN A 2 -16.709 3.941 -6.107 1.00 0.00 H new ATOM 0 HA GLN A 2 -17.417 3.977 -3.162 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -15.486 2.373 -4.932 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -15.409 2.343 -3.182 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -17.884 1.604 -4.828 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -16.779 0.444 -4.119 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -16.412 0.779 -1.617 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -17.858 1.185 -0.688 1.00 0.00 H new ATOM 136 N THR A 3 -14.815 5.236 -4.717 1.00 0.00 N ATOM 137 CA THR A 3 -13.743 6.267 -4.532 1.00 0.00 C ATOM 138 C THR A 3 -12.900 5.910 -3.303 1.00 0.00 C ATOM 139 O THR A 3 -13.346 6.049 -2.180 1.00 0.00 O ATOM 140 CB THR A 3 -14.485 7.595 -4.309 1.00 0.00 C ATOM 141 OG1 THR A 3 -15.841 7.466 -4.719 1.00 0.00 O ATOM 142 CG2 THR A 3 -13.812 8.703 -5.120 1.00 0.00 C ATOM 0 H THR A 3 -14.845 4.804 -5.640 1.00 0.00 H new ATOM 0 HA THR A 3 -13.070 6.326 -5.387 1.00 0.00 H new ATOM 0 HB THR A 3 -14.451 7.848 -3.249 1.00 0.00 H new ATOM 0 HG1 THR A 3 -16.309 8.315 -4.573 1.00 0.00 H new ATOM 0 HG21 THR A 3 -14.340 9.643 -4.960 1.00 0.00 H new ATOM 0 HG22 THR A 3 -12.776 8.810 -4.800 1.00 0.00 H new ATOM 0 HG23 THR A 3 -13.840 8.447 -6.179 1.00 0.00 H new ATOM 150 N ILE A 4 -11.696 5.427 -3.491 1.00 0.00 N ATOM 151 CA ILE A 4 -10.880 5.042 -2.302 1.00 0.00 C ATOM 152 C ILE A 4 -9.586 5.844 -2.229 1.00 0.00 C ATOM 153 O ILE A 4 -8.594 5.511 -2.840 1.00 0.00 O ATOM 154 CB ILE A 4 -10.608 3.548 -2.508 1.00 0.00 C ATOM 155 CG1 ILE A 4 -11.848 2.773 -2.110 1.00 0.00 C ATOM 156 CG2 ILE A 4 -9.425 3.062 -1.667 1.00 0.00 C ATOM 157 CD1 ILE A 4 -12.790 2.755 -3.295 1.00 0.00 C ATOM 0 H ILE A 4 -11.251 5.285 -4.398 1.00 0.00 H new ATOM 0 HA ILE A 4 -11.391 5.245 -1.361 1.00 0.00 H new ATOM 0 HB ILE A 4 -10.361 3.386 -3.557 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -11.584 1.757 -1.818 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -12.328 3.238 -1.249 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -9.266 1.998 -1.843 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -8.528 3.614 -1.948 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -9.637 3.228 -0.611 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -13.692 2.202 -3.034 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -13.056 3.777 -3.564 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -12.301 2.273 -4.141 1.00 0.00 H new ATOM 169 N LYS A 5 -9.588 6.873 -1.442 1.00 0.00 N ATOM 170 CA LYS A 5 -8.349 7.681 -1.277 1.00 0.00 C ATOM 171 C LYS A 5 -7.409 6.908 -0.362 1.00 0.00 C ATOM 172 O LYS A 5 -7.839 6.025 0.355 1.00 0.00 O ATOM 173 CB LYS A 5 -8.792 9.000 -0.645 1.00 0.00 C ATOM 174 CG LYS A 5 -7.603 9.963 -0.588 1.00 0.00 C ATOM 175 CD LYS A 5 -7.266 10.457 -2.000 1.00 0.00 C ATOM 176 CE LYS A 5 -7.703 11.919 -2.153 1.00 0.00 C ATOM 177 NZ LYS A 5 -6.641 12.725 -1.482 1.00 0.00 N ATOM 0 H LYS A 5 -10.392 7.194 -0.903 1.00 0.00 H new ATOM 0 HA LYS A 5 -7.826 7.875 -2.213 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -9.603 9.440 -1.226 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -9.179 8.823 0.359 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -7.840 10.810 0.056 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -6.738 9.462 -0.152 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -6.195 10.366 -2.182 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -7.769 9.837 -2.742 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -7.798 12.192 -3.204 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -8.675 12.088 -1.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -6.785 13.733 -1.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -6.690 12.576 -0.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -5.707 12.428 -1.831 1.00 0.00 H new ATOM 191 N CYS A 6 -6.132 7.186 -0.393 1.00 0.00 N ATOM 192 CA CYS A 6 -5.206 6.398 0.460 1.00 0.00 C ATOM 193 C CYS A 6 -4.123 7.269 1.092 1.00 0.00 C ATOM 194 O CYS A 6 -3.566 8.149 0.465 1.00 0.00 O ATOM 195 CB CYS A 6 -4.536 5.383 -0.479 1.00 0.00 C ATOM 196 SG CYS A 6 -5.708 4.716 -1.697 1.00 0.00 S ATOM 0 H CYS A 6 -5.699 7.913 -0.963 1.00 0.00 H new ATOM 0 HA CYS A 6 -5.758 5.932 1.276 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -3.705 5.861 -0.998 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -4.117 4.566 0.108 1.00 0.00 H new ATOM 0 HG CYS A 6 -5.096 3.866 -2.468 1.00 0.00 H new ATOM 202 N VAL A 7 -3.785 6.986 2.320 1.00 0.00 N ATOM 203 CA VAL A 7 -2.712 7.744 2.991 1.00 0.00 C ATOM 204 C VAL A 7 -1.495 6.829 3.147 1.00 0.00 C ATOM 205 O VAL A 7 -1.574 5.765 3.731 1.00 0.00 O ATOM 206 CB VAL A 7 -3.316 8.127 4.342 1.00 0.00 C ATOM 207 CG1 VAL A 7 -2.233 8.160 5.415 1.00 0.00 C ATOM 208 CG2 VAL A 7 -3.968 9.505 4.231 1.00 0.00 C ATOM 0 H VAL A 7 -4.215 6.254 2.885 1.00 0.00 H new ATOM 0 HA VAL A 7 -2.376 8.627 2.447 1.00 0.00 H new ATOM 0 HB VAL A 7 -4.065 7.385 4.621 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -2.677 8.434 6.372 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -1.772 7.176 5.497 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -1.474 8.894 5.144 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -4.400 9.782 5.193 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -3.217 10.241 3.946 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -4.753 9.476 3.475 1.00 0.00 H new ATOM 218 N VAL A 8 -0.381 7.223 2.617 1.00 0.00 N ATOM 219 CA VAL A 8 0.830 6.372 2.715 1.00 0.00 C ATOM 220 C VAL A 8 1.713 6.841 3.873 1.00 0.00 C ATOM 221 O VAL A 8 1.849 8.024 4.117 1.00 0.00 O ATOM 222 CB VAL A 8 1.530 6.567 1.371 1.00 0.00 C ATOM 223 CG1 VAL A 8 2.799 5.725 1.323 1.00 0.00 C ATOM 224 CG2 VAL A 8 0.591 6.134 0.241 1.00 0.00 C ATOM 0 H VAL A 8 -0.254 8.103 2.117 1.00 0.00 H new ATOM 0 HA VAL A 8 0.602 5.324 2.911 1.00 0.00 H new ATOM 0 HB VAL A 8 1.790 7.619 1.250 1.00 0.00 H new ATOM 0 HG11 VAL A 8 3.294 5.868 0.363 1.00 0.00 H new ATOM 0 HG12 VAL A 8 3.469 6.031 2.126 1.00 0.00 H new ATOM 0 HG13 VAL A 8 2.542 4.673 1.446 1.00 0.00 H new ATOM 0 HG21 VAL A 8 1.089 6.272 -0.719 1.00 0.00 H new ATOM 0 HG22 VAL A 8 0.331 5.083 0.367 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -0.316 6.738 0.270 1.00 0.00 H new ATOM 234 N VAL A 9 2.326 5.930 4.584 1.00 0.00 N ATOM 235 CA VAL A 9 3.205 6.365 5.715 1.00 0.00 C ATOM 236 C VAL A 9 4.600 5.778 5.575 1.00 0.00 C ATOM 237 O VAL A 9 4.809 4.769 4.910 1.00 0.00 O ATOM 238 CB VAL A 9 2.581 5.837 7.014 1.00 0.00 C ATOM 239 CG1 VAL A 9 1.312 6.607 7.352 1.00 0.00 C ATOM 240 CG2 VAL A 9 2.262 4.347 6.878 1.00 0.00 C ATOM 0 H VAL A 9 2.260 4.923 4.437 1.00 0.00 H new ATOM 0 HA VAL A 9 3.286 7.452 5.716 1.00 0.00 H new ATOM 0 HB VAL A 9 3.300 5.977 7.821 1.00 0.00 H new ATOM 0 HG11 VAL A 9 0.885 6.217 8.276 1.00 0.00 H new ATOM 0 HG12 VAL A 9 1.550 7.663 7.479 1.00 0.00 H new ATOM 0 HG13 VAL A 9 0.591 6.493 6.543 1.00 0.00 H new ATOM 0 HG21 VAL A 9 1.820 3.983 7.806 1.00 0.00 H new ATOM 0 HG22 VAL A 9 1.559 4.199 6.058 1.00 0.00 H new ATOM 0 HG23 VAL A 9 3.180 3.796 6.673 1.00 0.00 H new ATOM 250 N GLY A 10 5.545 6.402 6.233 1.00 0.00 N ATOM 251 CA GLY A 10 6.944 5.914 6.201 1.00 0.00 C ATOM 252 C GLY A 10 7.674 6.447 4.974 1.00 0.00 C ATOM 253 O GLY A 10 7.105 7.124 4.142 1.00 0.00 O ATOM 0 H GLY A 10 5.397 7.239 6.796 1.00 0.00 H new ATOM 0 HA2 GLY A 10 7.465 6.229 7.105 1.00 0.00 H new ATOM 0 HA3 GLY A 10 6.954 4.824 6.191 1.00 0.00 H new ATOM 257 N ASP A 11 8.939 6.136 4.863 1.00 0.00 N ATOM 258 CA ASP A 11 9.733 6.615 3.693 1.00 0.00 C ATOM 259 C ASP A 11 10.223 5.420 2.864 1.00 0.00 C ATOM 260 O ASP A 11 10.524 5.548 1.693 1.00 0.00 O ATOM 261 CB ASP A 11 10.915 7.372 4.308 1.00 0.00 C ATOM 262 CG ASP A 11 10.386 8.493 5.206 1.00 0.00 C ATOM 263 OD1 ASP A 11 9.873 8.181 6.268 1.00 0.00 O ATOM 264 OD2 ASP A 11 10.497 9.643 4.814 1.00 0.00 O ATOM 0 H ASP A 11 9.458 5.569 5.534 1.00 0.00 H new ATOM 0 HA ASP A 11 9.151 7.246 3.021 1.00 0.00 H new ATOM 0 HB2 ASP A 11 11.537 6.690 4.887 1.00 0.00 H new ATOM 0 HB3 ASP A 11 11.545 7.787 3.521 1.00 0.00 H new ATOM 269 N GLY A 12 10.307 4.258 3.461 1.00 0.00 N ATOM 270 CA GLY A 12 10.778 3.060 2.707 1.00 0.00 C ATOM 271 C GLY A 12 12.286 3.165 2.482 1.00 0.00 C ATOM 272 O GLY A 12 12.792 4.206 2.114 1.00 0.00 O ATOM 0 H GLY A 12 10.069 4.089 4.438 1.00 0.00 H new ATOM 0 HA2 GLY A 12 10.544 2.152 3.262 1.00 0.00 H new ATOM 0 HA3 GLY A 12 10.260 2.991 1.750 1.00 0.00 H new ATOM 276 N ALA A 13 13.006 2.096 2.710 1.00 0.00 N ATOM 277 CA ALA A 13 14.492 2.124 2.517 1.00 0.00 C ATOM 278 C ALA A 13 14.882 2.909 1.258 1.00 0.00 C ATOM 279 O ALA A 13 15.889 3.590 1.232 1.00 0.00 O ATOM 280 CB ALA A 13 14.892 0.663 2.350 1.00 0.00 C ATOM 0 H ALA A 13 12.629 1.201 3.023 1.00 0.00 H new ATOM 0 HA ALA A 13 14.989 2.611 3.356 1.00 0.00 H new ATOM 0 HB1 ALA A 13 15.970 0.595 2.203 1.00 0.00 H new ATOM 0 HB2 ALA A 13 14.612 0.105 3.243 1.00 0.00 H new ATOM 0 HB3 ALA A 13 14.381 0.242 1.484 1.00 0.00 H new ATOM 286 N VAL A 14 14.102 2.809 0.214 1.00 0.00 N ATOM 287 CA VAL A 14 14.448 3.543 -1.039 1.00 0.00 C ATOM 288 C VAL A 14 13.402 4.619 -1.350 1.00 0.00 C ATOM 289 O VAL A 14 13.734 5.702 -1.796 1.00 0.00 O ATOM 290 CB VAL A 14 14.469 2.479 -2.138 1.00 0.00 C ATOM 291 CG1 VAL A 14 14.998 3.095 -3.436 1.00 0.00 C ATOM 292 CG2 VAL A 14 15.384 1.325 -1.717 1.00 0.00 C ATOM 0 H VAL A 14 13.246 2.255 0.174 1.00 0.00 H new ATOM 0 HA VAL A 14 15.405 4.058 -0.952 1.00 0.00 H new ATOM 0 HB VAL A 14 13.458 2.104 -2.296 1.00 0.00 H new ATOM 0 HG11 VAL A 14 15.013 2.337 -4.219 1.00 0.00 H new ATOM 0 HG12 VAL A 14 14.350 3.917 -3.739 1.00 0.00 H new ATOM 0 HG13 VAL A 14 16.009 3.470 -3.275 1.00 0.00 H new ATOM 0 HG21 VAL A 14 15.398 0.567 -2.501 1.00 0.00 H new ATOM 0 HG22 VAL A 14 16.394 1.701 -1.558 1.00 0.00 H new ATOM 0 HG23 VAL A 14 15.011 0.884 -0.793 1.00 0.00 H new ATOM 302 N GLY A 15 12.144 4.338 -1.129 1.00 0.00 N ATOM 303 CA GLY A 15 11.101 5.361 -1.421 1.00 0.00 C ATOM 304 C GLY A 15 9.934 4.722 -2.176 1.00 0.00 C ATOM 305 O GLY A 15 10.037 4.386 -3.337 1.00 0.00 O ATOM 0 H GLY A 15 11.797 3.452 -0.762 1.00 0.00 H new ATOM 0 HA2 GLY A 15 10.744 5.803 -0.491 1.00 0.00 H new ATOM 0 HA3 GLY A 15 11.529 6.169 -2.014 1.00 0.00 H new ATOM 309 N LYS A 16 8.819 4.568 -1.517 1.00 0.00 N ATOM 310 CA LYS A 16 7.608 3.952 -2.158 1.00 0.00 C ATOM 311 C LYS A 16 7.208 4.664 -3.460 1.00 0.00 C ATOM 312 O LYS A 16 6.266 4.269 -4.122 1.00 0.00 O ATOM 313 CB LYS A 16 6.508 4.127 -1.113 1.00 0.00 C ATOM 314 CG LYS A 16 6.207 5.623 -0.918 1.00 0.00 C ATOM 315 CD LYS A 16 6.683 6.074 0.467 1.00 0.00 C ATOM 316 CE LYS A 16 7.525 7.349 0.335 1.00 0.00 C ATOM 317 NZ LYS A 16 6.573 8.417 -0.098 1.00 0.00 N ATOM 0 H LYS A 16 8.688 4.846 -0.544 1.00 0.00 H new ATOM 0 HA LYS A 16 7.791 2.914 -2.435 1.00 0.00 H new ATOM 0 HB2 LYS A 16 5.606 3.604 -1.430 1.00 0.00 H new ATOM 0 HB3 LYS A 16 6.818 3.683 -0.167 1.00 0.00 H new ATOM 0 HG2 LYS A 16 6.705 6.207 -1.692 1.00 0.00 H new ATOM 0 HG3 LYS A 16 5.137 5.804 -1.021 1.00 0.00 H new ATOM 0 HD2 LYS A 16 5.826 6.258 1.114 1.00 0.00 H new ATOM 0 HD3 LYS A 16 7.272 5.285 0.935 1.00 0.00 H new ATOM 0 HE2 LYS A 16 7.998 7.606 1.283 1.00 0.00 H new ATOM 0 HE3 LYS A 16 8.324 7.217 -0.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 7.007 9.350 0.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 6.352 8.296 -1.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 5.698 8.348 0.459 1.00 0.00 H new ATOM 331 N THR A 17 7.882 5.716 -3.819 1.00 0.00 N ATOM 332 CA THR A 17 7.513 6.456 -5.058 1.00 0.00 C ATOM 333 C THR A 17 7.234 5.498 -6.222 1.00 0.00 C ATOM 334 O THR A 17 6.126 5.405 -6.708 1.00 0.00 O ATOM 335 CB THR A 17 8.725 7.316 -5.390 1.00 0.00 C ATOM 336 OG1 THR A 17 8.776 8.435 -4.512 1.00 0.00 O ATOM 337 CG2 THR A 17 8.583 7.797 -6.827 1.00 0.00 C ATOM 0 H THR A 17 8.677 6.099 -3.307 1.00 0.00 H new ATOM 0 HA THR A 17 6.607 7.042 -4.905 1.00 0.00 H new ATOM 0 HB THR A 17 9.642 6.738 -5.273 1.00 0.00 H new ATOM 0 HG1 THR A 17 9.558 8.985 -4.728 1.00 0.00 H new ATOM 0 HG21 THR A 17 9.441 8.416 -7.090 1.00 0.00 H new ATOM 0 HG22 THR A 17 8.538 6.937 -7.496 1.00 0.00 H new ATOM 0 HG23 THR A 17 7.669 8.382 -6.926 1.00 0.00 H new ATOM 345 N CYS A 18 8.242 4.798 -6.680 1.00 0.00 N ATOM 346 CA CYS A 18 8.053 3.877 -7.837 1.00 0.00 C ATOM 347 C CYS A 18 6.789 3.039 -7.659 1.00 0.00 C ATOM 348 O CYS A 18 6.144 2.665 -8.617 1.00 0.00 O ATOM 349 CB CYS A 18 9.295 2.986 -7.852 1.00 0.00 C ATOM 350 SG CYS A 18 10.765 3.999 -8.160 1.00 0.00 S ATOM 0 H CYS A 18 9.188 4.826 -6.300 1.00 0.00 H new ATOM 0 HA CYS A 18 7.935 4.422 -8.773 1.00 0.00 H new ATOM 0 HB2 CYS A 18 9.393 2.465 -6.900 1.00 0.00 H new ATOM 0 HB3 CYS A 18 9.198 2.223 -8.624 1.00 0.00 H new ATOM 0 HG CYS A 18 11.335 3.613 -9.263 1.00 0.00 H new ATOM 356 N LEU A 19 6.404 2.790 -6.439 1.00 0.00 N ATOM 357 CA LEU A 19 5.138 2.016 -6.201 1.00 0.00 C ATOM 358 C LEU A 19 4.011 2.836 -6.822 1.00 0.00 C ATOM 359 O LEU A 19 3.452 2.480 -7.838 1.00 0.00 O ATOM 360 CB LEU A 19 4.996 1.961 -4.681 1.00 0.00 C ATOM 361 CG LEU A 19 3.745 1.189 -4.207 1.00 0.00 C ATOM 362 CD1 LEU A 19 2.717 0.932 -5.316 1.00 0.00 C ATOM 363 CD2 LEU A 19 4.172 -0.161 -3.633 1.00 0.00 C ATOM 0 H LEU A 19 6.901 3.083 -5.598 1.00 0.00 H new ATOM 0 HA LEU A 19 5.127 1.012 -6.625 1.00 0.00 H new ATOM 0 HB2 LEU A 19 5.884 1.492 -4.258 1.00 0.00 H new ATOM 0 HB3 LEU A 19 4.955 2.978 -4.291 1.00 0.00 H new ATOM 0 HG LEU A 19 3.265 1.820 -3.459 1.00 0.00 H new ATOM 0 HD11 LEU A 19 1.868 0.386 -4.905 1.00 0.00 H new ATOM 0 HD12 LEU A 19 2.374 1.884 -5.722 1.00 0.00 H new ATOM 0 HD13 LEU A 19 3.177 0.344 -6.110 1.00 0.00 H new ATOM 0 HD21 LEU A 19 3.291 -0.709 -3.297 1.00 0.00 H new ATOM 0 HD22 LEU A 19 4.686 -0.737 -4.402 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.843 -0.002 -2.789 1.00 0.00 H new ATOM 375 N LEU A 20 3.712 3.959 -6.216 1.00 0.00 N ATOM 376 CA LEU A 20 2.644 4.868 -6.764 1.00 0.00 C ATOM 377 C LEU A 20 2.702 4.900 -8.302 1.00 0.00 C ATOM 378 O LEU A 20 1.692 4.845 -8.981 1.00 0.00 O ATOM 379 CB LEU A 20 2.985 6.269 -6.246 1.00 0.00 C ATOM 380 CG LEU A 20 3.018 6.286 -4.719 1.00 0.00 C ATOM 381 CD1 LEU A 20 4.472 6.300 -4.244 1.00 0.00 C ATOM 382 CD2 LEU A 20 2.308 7.545 -4.217 1.00 0.00 C ATOM 0 H LEU A 20 4.161 4.291 -5.362 1.00 0.00 H new ATOM 0 HA LEU A 20 1.653 4.529 -6.461 1.00 0.00 H new ATOM 0 HB2 LEU A 20 3.952 6.582 -6.639 1.00 0.00 H new ATOM 0 HB3 LEU A 20 2.247 6.985 -6.607 1.00 0.00 H new ATOM 0 HG LEU A 20 2.516 5.400 -4.329 1.00 0.00 H new ATOM 0 HD11 LEU A 20 4.499 6.312 -3.154 1.00 0.00 H new ATOM 0 HD12 LEU A 20 4.983 5.409 -4.610 1.00 0.00 H new ATOM 0 HD13 LEU A 20 4.972 7.189 -4.629 1.00 0.00 H new ATOM 0 HD21 LEU A 20 2.328 7.564 -3.127 1.00 0.00 H new ATOM 0 HD22 LEU A 20 2.816 8.428 -4.604 1.00 0.00 H new ATOM 0 HD23 LEU A 20 1.274 7.541 -4.561 1.00 0.00 H new ATOM 394 N ILE A 21 3.890 4.987 -8.852 1.00 0.00 N ATOM 395 CA ILE A 21 4.036 5.035 -10.346 1.00 0.00 C ATOM 396 C ILE A 21 3.258 3.919 -10.995 1.00 0.00 C ATOM 397 O ILE A 21 2.318 4.140 -11.728 1.00 0.00 O ATOM 398 CB ILE A 21 5.519 4.808 -10.663 1.00 0.00 C ATOM 399 CG1 ILE A 21 6.436 5.645 -9.767 1.00 0.00 C ATOM 400 CG2 ILE A 21 5.765 5.158 -12.124 1.00 0.00 C ATOM 401 CD1 ILE A 21 6.082 7.116 -9.857 1.00 0.00 C ATOM 0 H ILE A 21 4.767 5.027 -8.332 1.00 0.00 H new ATOM 0 HA ILE A 21 3.668 5.992 -10.717 1.00 0.00 H new ATOM 0 HB ILE A 21 5.753 3.761 -10.473 1.00 0.00 H new ATOM 0 HG12 ILE A 21 6.349 5.308 -8.734 1.00 0.00 H new ATOM 0 HG13 ILE A 21 7.475 5.498 -10.063 1.00 0.00 H new ATOM 0 HG21 ILE A 21 6.817 5.001 -12.364 1.00 0.00 H new ATOM 0 HG22 ILE A 21 5.149 4.521 -12.759 1.00 0.00 H new ATOM 0 HG23 ILE A 21 5.505 6.202 -12.297 1.00 0.00 H new ATOM 0 HD11 ILE A 21 6.747 7.690 -9.212 1.00 0.00 H new ATOM 0 HD12 ILE A 21 6.194 7.455 -10.887 1.00 0.00 H new ATOM 0 HD13 ILE A 21 5.050 7.262 -9.537 1.00 0.00 H new ATOM 413 N SER A 22 3.662 2.720 -10.751 1.00 0.00 N ATOM 414 CA SER A 22 2.959 1.588 -11.373 1.00 0.00 C ATOM 415 C SER A 22 1.575 1.457 -10.761 1.00 0.00 C ATOM 416 O SER A 22 0.640 1.008 -11.394 1.00 0.00 O ATOM 417 CB SER A 22 3.818 0.377 -11.086 1.00 0.00 C ATOM 418 OG SER A 22 5.108 0.570 -11.647 1.00 0.00 O ATOM 0 H SER A 22 4.448 2.474 -10.149 1.00 0.00 H new ATOM 0 HA SER A 22 2.816 1.712 -12.446 1.00 0.00 H new ATOM 0 HB2 SER A 22 3.897 0.220 -10.010 1.00 0.00 H new ATOM 0 HB3 SER A 22 3.357 -0.517 -11.505 1.00 0.00 H new ATOM 0 HG SER A 22 5.290 -0.137 -12.301 1.00 0.00 H new ATOM 424 N TYR A 23 1.430 1.890 -9.548 1.00 0.00 N ATOM 425 CA TYR A 23 0.101 1.847 -8.901 1.00 0.00 C ATOM 426 C TYR A 23 -0.913 2.565 -9.804 1.00 0.00 C ATOM 427 O TYR A 23 -2.093 2.281 -9.772 1.00 0.00 O ATOM 428 CB TYR A 23 0.322 2.572 -7.574 1.00 0.00 C ATOM 429 CG TYR A 23 -0.899 3.342 -7.176 1.00 0.00 C ATOM 430 CD1 TYR A 23 -2.064 2.666 -6.813 1.00 0.00 C ATOM 431 CD2 TYR A 23 -0.849 4.734 -7.149 1.00 0.00 C ATOM 432 CE1 TYR A 23 -3.190 3.393 -6.413 1.00 0.00 C ATOM 433 CE2 TYR A 23 -1.972 5.463 -6.760 1.00 0.00 C ATOM 434 CZ TYR A 23 -3.142 4.792 -6.387 1.00 0.00 C ATOM 435 OH TYR A 23 -4.245 5.515 -5.987 1.00 0.00 O ATOM 0 H TYR A 23 2.180 2.274 -8.974 1.00 0.00 H new ATOM 0 HA TYR A 23 -0.295 0.844 -8.739 1.00 0.00 H new ATOM 0 HB2 TYR A 23 0.570 1.849 -6.797 1.00 0.00 H new ATOM 0 HB3 TYR A 23 1.171 3.249 -7.662 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -2.096 1.587 -6.841 1.00 0.00 H new ATOM 0 HD2 TYR A 23 0.059 5.248 -7.429 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -4.094 2.877 -6.125 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -1.939 6.542 -6.747 1.00 0.00 H new ATOM 0 HH TYR A 23 -4.758 5.792 -6.775 1.00 0.00 H new ATOM 445 N THR A 24 -0.450 3.468 -10.637 1.00 0.00 N ATOM 446 CA THR A 24 -1.388 4.162 -11.567 1.00 0.00 C ATOM 447 C THR A 24 -0.923 3.965 -13.004 1.00 0.00 C ATOM 448 O THR A 24 -1.723 3.802 -13.906 1.00 0.00 O ATOM 449 CB THR A 24 -1.373 5.651 -11.209 1.00 0.00 C ATOM 450 OG1 THR A 24 -0.193 6.255 -11.720 1.00 0.00 O ATOM 451 CG2 THR A 24 -1.421 5.827 -9.697 1.00 0.00 C ATOM 0 H THR A 24 0.527 3.750 -10.711 1.00 0.00 H new ATOM 0 HA THR A 24 -2.396 3.758 -11.475 1.00 0.00 H new ATOM 0 HB THR A 24 -2.247 6.129 -11.651 1.00 0.00 H new ATOM 0 HG1 THR A 24 -0.354 7.209 -11.874 1.00 0.00 H new ATOM 0 HG21 THR A 24 -1.410 6.889 -9.454 1.00 0.00 H new ATOM 0 HG22 THR A 24 -2.333 5.375 -9.307 1.00 0.00 H new ATOM 0 HG23 THR A 24 -0.555 5.343 -9.247 1.00 0.00 H new ATOM 459 N THR A 25 0.363 3.974 -13.230 1.00 0.00 N ATOM 460 CA THR A 25 0.863 3.776 -14.619 1.00 0.00 C ATOM 461 C THR A 25 1.336 2.333 -14.792 1.00 0.00 C ATOM 462 O THR A 25 1.701 1.913 -15.874 1.00 0.00 O ATOM 463 CB THR A 25 2.057 4.733 -14.786 1.00 0.00 C ATOM 464 OG1 THR A 25 3.256 4.073 -14.398 1.00 0.00 O ATOM 465 CG2 THR A 25 1.870 5.975 -13.918 1.00 0.00 C ATOM 0 H THR A 25 1.083 4.109 -12.520 1.00 0.00 H new ATOM 0 HA THR A 25 0.085 3.973 -15.357 1.00 0.00 H new ATOM 0 HB THR A 25 2.118 5.033 -15.832 1.00 0.00 H new ATOM 0 HG1 THR A 25 3.913 4.135 -15.123 1.00 0.00 H new ATOM 0 HG21 THR A 25 2.723 6.641 -14.048 1.00 0.00 H new ATOM 0 HG22 THR A 25 0.957 6.492 -14.214 1.00 0.00 H new ATOM 0 HG23 THR A 25 1.796 5.680 -12.871 1.00 0.00 H new ATOM 473 N ASN A 26 1.363 1.583 -13.717 1.00 0.00 N ATOM 474 CA ASN A 26 1.853 0.166 -13.779 1.00 0.00 C ATOM 475 C ASN A 26 3.124 0.082 -14.630 1.00 0.00 C ATOM 476 O ASN A 26 3.461 -0.955 -15.166 1.00 0.00 O ATOM 477 CB ASN A 26 0.727 -0.620 -14.431 1.00 0.00 C ATOM 478 CG ASN A 26 0.681 -2.028 -13.836 1.00 0.00 C ATOM 479 OD1 ASN A 26 -0.240 -2.368 -13.122 1.00 0.00 O ATOM 480 ND2 ASN A 26 1.645 -2.868 -14.100 1.00 0.00 N ATOM 0 H ASN A 26 1.065 1.892 -12.792 1.00 0.00 H new ATOM 0 HA ASN A 26 2.102 -0.224 -12.792 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -0.225 -0.114 -14.271 1.00 0.00 H new ATOM 0 HB3 ASN A 26 0.882 -0.673 -15.509 1.00 0.00 H new ATOM 0 HD21 ASN A 26 1.624 -3.809 -13.706 1.00 0.00 H new ATOM 0 HD22 ASN A 26 2.419 -2.583 -14.700 1.00 0.00 H new ATOM 487 N LYS A 27 3.828 1.172 -14.745 1.00 0.00 N ATOM 488 CA LYS A 27 5.076 1.190 -15.538 1.00 0.00 C ATOM 489 C LYS A 27 5.955 2.295 -15.002 1.00 0.00 C ATOM 490 O LYS A 27 5.766 3.462 -15.285 1.00 0.00 O ATOM 491 CB LYS A 27 4.680 1.466 -16.976 1.00 0.00 C ATOM 492 CG LYS A 27 5.804 0.958 -17.878 1.00 0.00 C ATOM 493 CD LYS A 27 6.299 2.093 -18.774 1.00 0.00 C ATOM 494 CE LYS A 27 6.274 1.644 -20.239 1.00 0.00 C ATOM 495 NZ LYS A 27 7.561 0.919 -20.450 1.00 0.00 N ATOM 0 H LYS A 27 3.583 2.063 -14.314 1.00 0.00 H new ATOM 0 HA LYS A 27 5.622 0.249 -15.479 1.00 0.00 H new ATOM 0 HB2 LYS A 27 3.742 0.965 -17.216 1.00 0.00 H new ATOM 0 HB3 LYS A 27 4.520 2.533 -17.130 1.00 0.00 H new ATOM 0 HG2 LYS A 27 6.625 0.576 -17.272 1.00 0.00 H new ATOM 0 HG3 LYS A 27 5.446 0.129 -18.489 1.00 0.00 H new ATOM 0 HD2 LYS A 27 5.670 2.973 -18.643 1.00 0.00 H new ATOM 0 HD3 LYS A 27 7.311 2.379 -18.489 1.00 0.00 H new ATOM 0 HE2 LYS A 27 5.420 0.996 -20.437 1.00 0.00 H new ATOM 0 HE3 LYS A 27 6.189 2.498 -20.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 7.613 0.583 -21.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 8.357 1.562 -20.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 7.612 0.106 -19.803 1.00 0.00 H new ATOM 509 N PHE A 28 6.889 1.927 -14.199 1.00 0.00 N ATOM 510 CA PHE A 28 7.775 2.936 -13.570 1.00 0.00 C ATOM 511 C PHE A 28 9.066 3.136 -14.394 1.00 0.00 C ATOM 512 O PHE A 28 9.512 2.243 -15.088 1.00 0.00 O ATOM 513 CB PHE A 28 8.022 2.356 -12.159 1.00 0.00 C ATOM 514 CG PHE A 28 9.357 1.674 -12.065 1.00 0.00 C ATOM 515 CD1 PHE A 28 9.732 0.741 -13.027 1.00 0.00 C ATOM 516 CD2 PHE A 28 10.220 1.993 -11.019 1.00 0.00 C ATOM 517 CE1 PHE A 28 10.978 0.133 -12.952 1.00 0.00 C ATOM 518 CE2 PHE A 28 11.466 1.379 -10.935 1.00 0.00 C ATOM 519 CZ PHE A 28 11.847 0.448 -11.907 1.00 0.00 C ATOM 0 H PHE A 28 7.086 0.960 -13.943 1.00 0.00 H new ATOM 0 HA PHE A 28 7.345 3.936 -13.522 1.00 0.00 H new ATOM 0 HB2 PHE A 28 7.970 3.157 -11.422 1.00 0.00 H new ATOM 0 HB3 PHE A 28 7.232 1.646 -11.914 1.00 0.00 H new ATOM 0 HD1 PHE A 28 9.055 0.490 -13.830 1.00 0.00 H new ATOM 0 HD2 PHE A 28 9.922 2.716 -10.274 1.00 0.00 H new ATOM 0 HE1 PHE A 28 11.275 -0.584 -13.703 1.00 0.00 H new ATOM 0 HE2 PHE A 28 12.136 1.620 -10.123 1.00 0.00 H new ATOM 0 HZ PHE A 28 12.815 -0.027 -11.848 1.00 0.00 H new ATOM 529 N PRO A 29 9.601 4.327 -14.316 1.00 0.00 N ATOM 530 CA PRO A 29 10.828 4.668 -15.064 1.00 0.00 C ATOM 531 C PRO A 29 12.097 4.357 -14.251 1.00 0.00 C ATOM 532 O PRO A 29 12.977 5.186 -14.154 1.00 0.00 O ATOM 533 CB PRO A 29 10.696 6.165 -15.264 1.00 0.00 C ATOM 534 CG PRO A 29 9.832 6.651 -14.139 1.00 0.00 C ATOM 535 CD PRO A 29 9.107 5.468 -13.548 1.00 0.00 C ATOM 0 HA PRO A 29 10.924 4.100 -15.989 1.00 0.00 H new ATOM 0 HB2 PRO A 29 11.672 6.650 -15.245 1.00 0.00 H new ATOM 0 HB3 PRO A 29 10.245 6.393 -16.230 1.00 0.00 H new ATOM 0 HG2 PRO A 29 10.440 7.141 -13.379 1.00 0.00 H new ATOM 0 HG3 PRO A 29 9.118 7.390 -14.502 1.00 0.00 H new ATOM 0 HD2 PRO A 29 9.324 5.357 -12.486 1.00 0.00 H new ATOM 0 HD3 PRO A 29 8.026 5.575 -13.643 1.00 0.00 H new ATOM 543 N SER A 30 12.214 3.179 -13.679 1.00 0.00 N ATOM 544 CA SER A 30 13.444 2.844 -12.890 1.00 0.00 C ATOM 545 C SER A 30 13.675 3.858 -11.758 1.00 0.00 C ATOM 546 O SER A 30 13.601 3.518 -10.593 1.00 0.00 O ATOM 547 CB SER A 30 14.573 2.859 -13.921 1.00 0.00 C ATOM 548 OG SER A 30 15.543 3.845 -13.582 1.00 0.00 O ATOM 0 H SER A 30 11.514 2.439 -13.725 1.00 0.00 H new ATOM 0 HA SER A 30 13.370 1.879 -12.388 1.00 0.00 H new ATOM 0 HB2 SER A 30 15.044 1.877 -13.968 1.00 0.00 H new ATOM 0 HB3 SER A 30 14.167 3.065 -14.911 1.00 0.00 H new ATOM 0 HG SER A 30 16.260 3.842 -14.250 1.00 0.00 H new ATOM 554 N GLU A 31 13.957 5.094 -12.079 1.00 0.00 N ATOM 555 CA GLU A 31 14.192 6.101 -11.008 1.00 0.00 C ATOM 556 C GLU A 31 13.083 7.143 -10.998 1.00 0.00 C ATOM 557 O GLU A 31 13.321 8.325 -10.869 1.00 0.00 O ATOM 558 CB GLU A 31 15.550 6.732 -11.324 1.00 0.00 C ATOM 559 CG GLU A 31 16.669 5.736 -11.000 1.00 0.00 C ATOM 560 CD GLU A 31 17.508 6.269 -9.836 1.00 0.00 C ATOM 561 OE1 GLU A 31 17.108 6.065 -8.702 1.00 0.00 O ATOM 562 OE2 GLU A 31 18.536 6.874 -10.098 1.00 0.00 O ATOM 0 H GLU A 31 14.034 5.446 -13.033 1.00 0.00 H new ATOM 0 HA GLU A 31 14.191 5.647 -10.017 1.00 0.00 H new ATOM 0 HB2 GLU A 31 15.595 7.015 -12.376 1.00 0.00 H new ATOM 0 HB3 GLU A 31 15.682 7.644 -10.743 1.00 0.00 H new ATOM 0 HG2 GLU A 31 16.243 4.767 -10.741 1.00 0.00 H new ATOM 0 HG3 GLU A 31 17.299 5.584 -11.876 1.00 0.00 H new ATOM 569 N TYR A 32 11.875 6.675 -11.095 1.00 0.00 N ATOM 570 CA TYR A 32 10.658 7.561 -11.074 1.00 0.00 C ATOM 571 C TYR A 32 10.904 8.918 -11.774 1.00 0.00 C ATOM 572 O TYR A 32 11.812 9.650 -11.443 1.00 0.00 O ATOM 573 CB TYR A 32 10.348 7.734 -9.574 1.00 0.00 C ATOM 574 CG TYR A 32 10.162 9.193 -9.213 1.00 0.00 C ATOM 575 CD1 TYR A 32 8.986 9.862 -9.574 1.00 0.00 C ATOM 576 CD2 TYR A 32 11.158 9.868 -8.499 1.00 0.00 C ATOM 577 CE1 TYR A 32 8.807 11.204 -9.217 1.00 0.00 C ATOM 578 CE2 TYR A 32 10.980 11.211 -8.146 1.00 0.00 C ATOM 579 CZ TYR A 32 9.803 11.879 -8.504 1.00 0.00 C ATOM 580 OH TYR A 32 9.621 13.203 -8.150 1.00 0.00 O ATOM 0 H TYR A 32 11.663 5.682 -11.192 1.00 0.00 H new ATOM 0 HA TYR A 32 9.825 7.125 -11.625 1.00 0.00 H new ATOM 0 HB2 TYR A 32 9.446 7.177 -9.321 1.00 0.00 H new ATOM 0 HB3 TYR A 32 11.160 7.312 -8.982 1.00 0.00 H new ATOM 0 HD1 TYR A 32 8.217 9.343 -10.128 1.00 0.00 H new ATOM 0 HD2 TYR A 32 12.065 9.353 -8.220 1.00 0.00 H new ATOM 0 HE1 TYR A 32 7.898 11.719 -9.493 1.00 0.00 H new ATOM 0 HE2 TYR A 32 11.751 11.732 -7.597 1.00 0.00 H new ATOM 0 HH TYR A 32 10.407 13.521 -7.658 1.00 0.00 H new ATOM 590 N VAL A 33 10.076 9.259 -12.731 1.00 0.00 N ATOM 591 CA VAL A 33 10.246 10.562 -13.443 1.00 0.00 C ATOM 592 C VAL A 33 9.153 11.542 -12.999 1.00 0.00 C ATOM 593 O VAL A 33 8.081 11.129 -12.603 1.00 0.00 O ATOM 594 CB VAL A 33 10.100 10.247 -14.947 1.00 0.00 C ATOM 595 CG1 VAL A 33 10.994 9.063 -15.348 1.00 0.00 C ATOM 596 CG2 VAL A 33 8.637 9.906 -15.266 1.00 0.00 C ATOM 0 H VAL A 33 9.291 8.691 -13.049 1.00 0.00 H new ATOM 0 HA VAL A 33 11.211 11.020 -13.225 1.00 0.00 H new ATOM 0 HB VAL A 33 10.408 11.127 -15.511 1.00 0.00 H new ATOM 0 HG11 VAL A 33 10.874 8.860 -16.412 1.00 0.00 H new ATOM 0 HG12 VAL A 33 12.036 9.307 -15.141 1.00 0.00 H new ATOM 0 HG13 VAL A 33 10.707 8.181 -14.776 1.00 0.00 H new ATOM 0 HG21 VAL A 33 8.538 9.684 -16.329 1.00 0.00 H new ATOM 0 HG22 VAL A 33 8.331 9.037 -14.684 1.00 0.00 H new ATOM 0 HG23 VAL A 33 8.002 10.755 -15.012 1.00 0.00 H new ATOM 606 N PRO A 34 9.448 12.812 -13.099 1.00 0.00 N ATOM 607 CA PRO A 34 8.456 13.844 -12.719 1.00 0.00 C ATOM 608 C PRO A 34 7.331 13.875 -13.755 1.00 0.00 C ATOM 609 O PRO A 34 7.431 14.530 -14.774 1.00 0.00 O ATOM 610 CB PRO A 34 9.261 15.142 -12.734 1.00 0.00 C ATOM 611 CG PRO A 34 10.400 14.875 -13.665 1.00 0.00 C ATOM 612 CD PRO A 34 10.706 13.402 -13.574 1.00 0.00 C ATOM 0 HA PRO A 34 7.984 13.667 -11.753 1.00 0.00 H new ATOM 0 HB2 PRO A 34 8.655 15.979 -13.080 1.00 0.00 H new ATOM 0 HB3 PRO A 34 9.617 15.398 -11.736 1.00 0.00 H new ATOM 0 HG2 PRO A 34 10.137 15.152 -14.686 1.00 0.00 H new ATOM 0 HG3 PRO A 34 11.272 15.468 -13.388 1.00 0.00 H new ATOM 0 HD2 PRO A 34 10.999 12.994 -14.541 1.00 0.00 H new ATOM 0 HD3 PRO A 34 11.526 13.206 -12.883 1.00 0.00 H new ATOM 620 N THR A 35 6.269 13.155 -13.514 1.00 0.00 N ATOM 621 CA THR A 35 5.154 13.133 -14.500 1.00 0.00 C ATOM 622 C THR A 35 4.100 14.172 -14.127 1.00 0.00 C ATOM 623 O THR A 35 3.498 14.790 -14.983 1.00 0.00 O ATOM 624 CB THR A 35 4.561 11.725 -14.385 1.00 0.00 C ATOM 625 OG1 THR A 35 5.597 10.763 -14.509 1.00 0.00 O ATOM 626 CG2 THR A 35 3.519 11.506 -15.485 1.00 0.00 C ATOM 0 H THR A 35 6.127 12.584 -12.681 1.00 0.00 H new ATOM 0 HA THR A 35 5.492 13.363 -15.510 1.00 0.00 H new ATOM 0 HB THR A 35 4.080 11.617 -13.413 1.00 0.00 H new ATOM 0 HG1 THR A 35 5.218 9.862 -14.434 1.00 0.00 H new ATOM 0 HG21 THR A 35 3.102 10.503 -15.397 1.00 0.00 H new ATOM 0 HG22 THR A 35 2.721 12.241 -15.382 1.00 0.00 H new ATOM 0 HG23 THR A 35 3.991 11.618 -16.461 1.00 0.00 H new ATOM 634 N VAL A 36 3.881 14.376 -12.857 1.00 0.00 N ATOM 635 CA VAL A 36 2.865 15.381 -12.420 1.00 0.00 C ATOM 636 C VAL A 36 2.809 15.435 -10.891 1.00 0.00 C ATOM 637 O VAL A 36 3.393 14.615 -10.211 1.00 0.00 O ATOM 638 CB VAL A 36 1.530 14.880 -12.995 1.00 0.00 C ATOM 639 CG1 VAL A 36 1.138 13.544 -12.346 1.00 0.00 C ATOM 640 CG2 VAL A 36 0.436 15.919 -12.728 1.00 0.00 C ATOM 0 H VAL A 36 4.362 13.890 -12.100 1.00 0.00 H new ATOM 0 HA VAL A 36 3.100 16.387 -12.767 1.00 0.00 H new ATOM 0 HB VAL A 36 1.642 14.731 -14.069 1.00 0.00 H new ATOM 0 HG11 VAL A 36 0.191 13.201 -12.763 1.00 0.00 H new ATOM 0 HG12 VAL A 36 1.912 12.802 -12.545 1.00 0.00 H new ATOM 0 HG13 VAL A 36 1.033 13.679 -11.270 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -0.510 15.564 -13.136 1.00 0.00 H new ATOM 0 HG22 VAL A 36 0.334 16.072 -11.654 1.00 0.00 H new ATOM 0 HG23 VAL A 36 0.705 16.862 -13.205 1.00 0.00 H new ATOM 650 N PHE A 37 2.101 16.384 -10.344 1.00 0.00 N ATOM 651 CA PHE A 37 1.995 16.477 -8.859 1.00 0.00 C ATOM 652 C PHE A 37 0.581 16.922 -8.467 1.00 0.00 C ATOM 653 O PHE A 37 0.285 18.100 -8.424 1.00 0.00 O ATOM 654 CB PHE A 37 3.031 17.533 -8.454 1.00 0.00 C ATOM 655 CG PHE A 37 2.704 18.071 -7.080 1.00 0.00 C ATOM 656 CD1 PHE A 37 2.903 17.270 -5.950 1.00 0.00 C ATOM 657 CD2 PHE A 37 2.190 19.365 -6.940 1.00 0.00 C ATOM 658 CE1 PHE A 37 2.591 17.765 -4.677 1.00 0.00 C ATOM 659 CE2 PHE A 37 1.877 19.859 -5.668 1.00 0.00 C ATOM 660 CZ PHE A 37 2.077 19.059 -4.537 1.00 0.00 C ATOM 0 H PHE A 37 1.591 17.100 -10.861 1.00 0.00 H new ATOM 0 HA PHE A 37 2.178 15.523 -8.364 1.00 0.00 H new ATOM 0 HB2 PHE A 37 4.029 17.095 -8.455 1.00 0.00 H new ATOM 0 HB3 PHE A 37 3.038 18.346 -9.180 1.00 0.00 H new ATOM 0 HD1 PHE A 37 3.297 16.270 -6.059 1.00 0.00 H new ATOM 0 HD2 PHE A 37 2.035 19.982 -7.813 1.00 0.00 H new ATOM 0 HE1 PHE A 37 2.747 17.148 -3.804 1.00 0.00 H new ATOM 0 HE2 PHE A 37 1.481 20.858 -5.559 1.00 0.00 H new ATOM 0 HZ PHE A 37 1.835 19.440 -3.556 1.00 0.00 H new ATOM 670 N ASP A 38 -0.295 15.994 -8.182 1.00 0.00 N ATOM 671 CA ASP A 38 -1.687 16.378 -7.796 1.00 0.00 C ATOM 672 C ASP A 38 -2.489 15.141 -7.386 1.00 0.00 C ATOM 673 O ASP A 38 -2.011 14.025 -7.470 1.00 0.00 O ATOM 674 CB ASP A 38 -2.287 17.007 -9.058 1.00 0.00 C ATOM 675 CG ASP A 38 -3.138 18.220 -8.673 1.00 0.00 C ATOM 676 OD1 ASP A 38 -3.861 18.124 -7.696 1.00 0.00 O ATOM 677 OD2 ASP A 38 -3.051 19.224 -9.363 1.00 0.00 O ATOM 0 H ASP A 38 -0.109 14.991 -8.199 1.00 0.00 H new ATOM 0 HA ASP A 38 -1.703 17.061 -6.947 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -1.492 17.310 -9.739 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -2.898 16.275 -9.586 1.00 0.00 H new ATOM 682 N ASN A 39 -3.713 15.330 -6.958 1.00 0.00 N ATOM 683 CA ASN A 39 -4.562 14.163 -6.560 1.00 0.00 C ATOM 684 C ASN A 39 -4.549 13.124 -7.684 1.00 0.00 C ATOM 685 O ASN A 39 -4.323 13.458 -8.829 1.00 0.00 O ATOM 686 CB ASN A 39 -5.967 14.743 -6.372 1.00 0.00 C ATOM 687 CG ASN A 39 -5.982 15.651 -5.139 1.00 0.00 C ATOM 688 OD1 ASN A 39 -5.744 16.837 -5.240 1.00 0.00 O ATOM 689 ND2 ASN A 39 -6.253 15.134 -3.973 1.00 0.00 N ATOM 0 H ASN A 39 -4.161 16.242 -6.867 1.00 0.00 H new ATOM 0 HA ASN A 39 -4.209 13.668 -5.655 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -6.261 15.308 -7.257 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -6.692 13.938 -6.253 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -6.265 15.727 -3.143 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -6.453 14.137 -3.891 1.00 0.00 H new ATOM 696 N TYR A 40 -4.757 11.868 -7.378 1.00 0.00 N ATOM 697 CA TYR A 40 -4.724 10.842 -8.462 1.00 0.00 C ATOM 698 C TYR A 40 -5.357 9.517 -8.015 1.00 0.00 C ATOM 699 O TYR A 40 -4.729 8.704 -7.351 1.00 0.00 O ATOM 700 CB TYR A 40 -3.232 10.640 -8.742 1.00 0.00 C ATOM 701 CG TYR A 40 -3.012 9.990 -10.099 1.00 0.00 C ATOM 702 CD1 TYR A 40 -4.031 9.250 -10.725 1.00 0.00 C ATOM 703 CD2 TYR A 40 -1.772 10.136 -10.735 1.00 0.00 C ATOM 704 CE1 TYR A 40 -3.806 8.665 -11.976 1.00 0.00 C ATOM 705 CE2 TYR A 40 -1.551 9.550 -11.988 1.00 0.00 C ATOM 706 CZ TYR A 40 -2.569 8.814 -12.609 1.00 0.00 C ATOM 707 OH TYR A 40 -2.355 8.231 -13.844 1.00 0.00 O ATOM 0 H TYR A 40 -4.945 11.513 -6.440 1.00 0.00 H new ATOM 0 HA TYR A 40 -5.289 11.165 -9.336 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -2.719 11.601 -8.709 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -2.794 10.018 -7.962 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -4.989 9.133 -10.239 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -0.985 10.701 -10.258 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -4.590 8.097 -12.454 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -0.595 9.666 -12.476 1.00 0.00 H new ATOM 0 HH TYR A 40 -1.444 8.430 -14.147 1.00 0.00 H new ATOM 717 N ALA A 41 -6.574 9.269 -8.422 1.00 0.00 N ATOM 718 CA ALA A 41 -7.220 7.977 -8.068 1.00 0.00 C ATOM 719 C ALA A 41 -7.645 7.256 -9.341 1.00 0.00 C ATOM 720 O ALA A 41 -8.536 7.699 -10.042 1.00 0.00 O ATOM 721 CB ALA A 41 -8.455 8.300 -7.216 1.00 0.00 C ATOM 0 H ALA A 41 -7.144 9.903 -8.981 1.00 0.00 H new ATOM 0 HA ALA A 41 -6.532 7.335 -7.518 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -8.957 7.374 -6.936 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -8.147 8.832 -6.316 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -9.140 8.924 -7.790 1.00 0.00 H new ATOM 727 N VAL A 42 -7.028 6.148 -9.647 1.00 0.00 N ATOM 728 CA VAL A 42 -7.422 5.412 -10.868 1.00 0.00 C ATOM 729 C VAL A 42 -8.484 4.390 -10.497 1.00 0.00 C ATOM 730 O VAL A 42 -8.779 4.196 -9.337 1.00 0.00 O ATOM 731 CB VAL A 42 -6.151 4.748 -11.396 1.00 0.00 C ATOM 732 CG1 VAL A 42 -5.059 5.802 -11.615 1.00 0.00 C ATOM 733 CG2 VAL A 42 -5.642 3.708 -10.403 1.00 0.00 C ATOM 0 H VAL A 42 -6.274 5.727 -9.105 1.00 0.00 H new ATOM 0 HA VAL A 42 -7.846 6.059 -11.636 1.00 0.00 H new ATOM 0 HB VAL A 42 -6.388 4.261 -12.342 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -4.157 5.319 -11.991 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -5.405 6.539 -12.339 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -4.837 6.298 -10.670 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -4.736 3.244 -10.794 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -5.421 4.191 -9.451 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -6.405 2.944 -10.253 1.00 0.00 H new ATOM 743 N THR A 43 -9.072 3.754 -11.460 1.00 0.00 N ATOM 744 CA THR A 43 -10.128 2.778 -11.155 1.00 0.00 C ATOM 745 C THR A 43 -9.683 1.361 -11.447 1.00 0.00 C ATOM 746 O THR A 43 -9.221 1.034 -12.523 1.00 0.00 O ATOM 747 CB THR A 43 -11.297 3.158 -12.052 1.00 0.00 C ATOM 748 OG1 THR A 43 -11.562 4.548 -11.921 1.00 0.00 O ATOM 749 CG2 THR A 43 -12.536 2.354 -11.653 1.00 0.00 C ATOM 0 H THR A 43 -8.862 3.872 -12.451 1.00 0.00 H new ATOM 0 HA THR A 43 -10.389 2.802 -10.097 1.00 0.00 H new ATOM 0 HB THR A 43 -11.046 2.935 -13.089 1.00 0.00 H new ATOM 0 HG1 THR A 43 -11.856 4.740 -11.006 1.00 0.00 H new ATOM 0 HG21 THR A 43 -13.371 2.629 -12.297 1.00 0.00 H new ATOM 0 HG22 THR A 43 -12.329 1.289 -11.761 1.00 0.00 H new ATOM 0 HG23 THR A 43 -12.792 2.570 -10.616 1.00 0.00 H new ATOM 757 N VAL A 44 -9.863 0.521 -10.488 1.00 0.00 N ATOM 758 CA VAL A 44 -9.511 -0.903 -10.638 1.00 0.00 C ATOM 759 C VAL A 44 -10.774 -1.751 -10.491 1.00 0.00 C ATOM 760 O VAL A 44 -11.854 -1.256 -10.240 1.00 0.00 O ATOM 761 CB VAL A 44 -8.519 -1.215 -9.517 1.00 0.00 C ATOM 762 CG1 VAL A 44 -7.125 -0.717 -9.907 1.00 0.00 C ATOM 763 CG2 VAL A 44 -8.958 -0.541 -8.214 1.00 0.00 C ATOM 0 H VAL A 44 -10.251 0.768 -9.578 1.00 0.00 H new ATOM 0 HA VAL A 44 -9.075 -1.120 -11.613 1.00 0.00 H new ATOM 0 HB VAL A 44 -8.491 -2.294 -9.365 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -6.421 -0.941 -9.106 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -6.804 -1.215 -10.822 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -7.156 0.360 -10.072 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -8.242 -0.772 -7.425 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -9.001 0.538 -8.359 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -9.944 -0.909 -7.928 1.00 0.00 H new ATOM 773 N MET A 45 -10.628 -3.018 -10.657 1.00 0.00 N ATOM 774 CA MET A 45 -11.779 -3.951 -10.551 1.00 0.00 C ATOM 775 C MET A 45 -11.445 -5.102 -9.616 1.00 0.00 C ATOM 776 O MET A 45 -10.555 -5.891 -9.871 1.00 0.00 O ATOM 777 CB MET A 45 -12.011 -4.474 -11.968 1.00 0.00 C ATOM 778 CG MET A 45 -12.704 -3.397 -12.805 1.00 0.00 C ATOM 779 SD MET A 45 -14.153 -4.095 -13.636 1.00 0.00 S ATOM 780 CE MET A 45 -15.397 -3.144 -12.730 1.00 0.00 C ATOM 0 H MET A 45 -9.737 -3.467 -10.868 1.00 0.00 H new ATOM 0 HA MET A 45 -12.663 -3.457 -10.149 1.00 0.00 H new ATOM 0 HB2 MET A 45 -11.060 -4.749 -12.425 1.00 0.00 H new ATOM 0 HB3 MET A 45 -12.623 -5.376 -11.938 1.00 0.00 H new ATOM 0 HG2 MET A 45 -13.006 -2.567 -12.166 1.00 0.00 H new ATOM 0 HG3 MET A 45 -12.010 -2.996 -13.543 1.00 0.00 H new ATOM 0 HE1 MET A 45 -16.392 -3.503 -12.993 1.00 0.00 H new ATOM 0 HE2 MET A 45 -15.239 -3.266 -11.658 1.00 0.00 H new ATOM 0 HE3 MET A 45 -15.311 -2.089 -12.992 1.00 0.00 H new ATOM 790 N ILE A 46 -12.164 -5.208 -8.544 1.00 0.00 N ATOM 791 CA ILE A 46 -11.913 -6.321 -7.587 1.00 0.00 C ATOM 792 C ILE A 46 -12.455 -7.620 -8.182 1.00 0.00 C ATOM 793 O ILE A 46 -11.733 -8.579 -8.374 1.00 0.00 O ATOM 794 CB ILE A 46 -12.662 -5.907 -6.310 1.00 0.00 C ATOM 795 CG1 ILE A 46 -11.675 -5.261 -5.360 1.00 0.00 C ATOM 796 CG2 ILE A 46 -13.332 -7.107 -5.626 1.00 0.00 C ATOM 797 CD1 ILE A 46 -11.166 -4.003 -6.036 1.00 0.00 C ATOM 0 H ILE A 46 -12.918 -4.573 -8.283 1.00 0.00 H new ATOM 0 HA ILE A 46 -10.858 -6.495 -7.377 1.00 0.00 H new ATOM 0 HB ILE A 46 -13.451 -5.206 -6.582 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -12.154 -5.022 -4.411 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -10.852 -5.940 -5.139 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -13.850 -6.771 -4.728 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -14.049 -7.562 -6.310 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -12.573 -7.841 -5.354 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -10.449 -3.504 -5.384 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -10.680 -4.266 -6.975 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -12.002 -3.333 -6.235 1.00 0.00 H new ATOM 809 N GLY A 47 -13.724 -7.652 -8.471 1.00 0.00 N ATOM 810 CA GLY A 47 -14.329 -8.871 -9.066 1.00 0.00 C ATOM 811 C GLY A 47 -15.531 -8.457 -9.909 1.00 0.00 C ATOM 812 O GLY A 47 -16.493 -9.189 -10.036 1.00 0.00 O ATOM 0 H GLY A 47 -14.372 -6.879 -8.319 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -13.597 -9.394 -9.682 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -14.637 -9.562 -8.281 1.00 0.00 H new ATOM 816 N GLY A 48 -15.484 -7.284 -10.490 1.00 0.00 N ATOM 817 CA GLY A 48 -16.626 -6.822 -11.323 1.00 0.00 C ATOM 818 C GLY A 48 -17.111 -5.456 -10.835 1.00 0.00 C ATOM 819 O GLY A 48 -18.088 -4.927 -11.331 1.00 0.00 O ATOM 0 H GLY A 48 -14.704 -6.631 -10.421 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -16.322 -6.757 -12.368 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -17.440 -7.545 -11.272 1.00 0.00 H new ATOM 823 N GLU A 49 -16.430 -4.859 -9.890 1.00 0.00 N ATOM 824 CA GLU A 49 -16.851 -3.535 -9.416 1.00 0.00 C ATOM 825 C GLU A 49 -15.637 -2.630 -9.501 1.00 0.00 C ATOM 826 O GLU A 49 -14.553 -3.036 -9.122 1.00 0.00 O ATOM 827 CB GLU A 49 -17.294 -3.746 -7.966 1.00 0.00 C ATOM 828 CG GLU A 49 -18.513 -4.675 -7.926 1.00 0.00 C ATOM 829 CD GLU A 49 -18.110 -6.032 -7.345 1.00 0.00 C ATOM 830 OE1 GLU A 49 -17.140 -6.595 -7.826 1.00 0.00 O ATOM 831 OE2 GLU A 49 -18.779 -6.485 -6.431 1.00 0.00 O ATOM 0 H GLU A 49 -15.602 -5.243 -9.435 1.00 0.00 H new ATOM 0 HA GLU A 49 -17.660 -3.086 -9.992 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -16.478 -4.176 -7.386 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -17.540 -2.788 -7.508 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -19.302 -4.229 -7.320 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -18.917 -4.804 -8.930 1.00 0.00 H new ATOM 838 N PRO A 50 -15.814 -1.452 -10.021 1.00 0.00 N ATOM 839 CA PRO A 50 -14.684 -0.555 -10.152 1.00 0.00 C ATOM 840 C PRO A 50 -14.557 0.295 -8.911 1.00 0.00 C ATOM 841 O PRO A 50 -15.481 0.953 -8.485 1.00 0.00 O ATOM 842 CB PRO A 50 -15.013 0.275 -11.372 1.00 0.00 C ATOM 843 CG PRO A 50 -16.512 0.215 -11.509 1.00 0.00 C ATOM 844 CD PRO A 50 -17.034 -0.821 -10.528 1.00 0.00 C ATOM 0 HA PRO A 50 -13.730 -1.070 -10.262 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -14.671 1.303 -11.251 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -14.522 -0.122 -12.260 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -16.952 1.190 -11.303 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -16.791 -0.052 -12.528 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -17.611 -0.360 -9.726 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -17.687 -1.544 -11.017 1.00 0.00 H new ATOM 852 N TYR A 51 -13.405 0.278 -8.345 1.00 0.00 N ATOM 853 CA TYR A 51 -13.151 1.083 -7.125 1.00 0.00 C ATOM 854 C TYR A 51 -11.923 1.920 -7.371 1.00 0.00 C ATOM 855 O TYR A 51 -10.826 1.415 -7.506 1.00 0.00 O ATOM 856 CB TYR A 51 -12.913 0.072 -6.010 1.00 0.00 C ATOM 857 CG TYR A 51 -14.155 -0.777 -5.825 1.00 0.00 C ATOM 858 CD1 TYR A 51 -15.424 -0.206 -5.976 1.00 0.00 C ATOM 859 CD2 TYR A 51 -14.039 -2.133 -5.501 1.00 0.00 C ATOM 860 CE1 TYR A 51 -16.567 -0.986 -5.806 1.00 0.00 C ATOM 861 CE2 TYR A 51 -15.182 -2.911 -5.329 1.00 0.00 C ATOM 862 CZ TYR A 51 -16.450 -2.339 -5.480 1.00 0.00 C ATOM 863 OH TYR A 51 -17.588 -3.107 -5.309 1.00 0.00 O ATOM 0 H TYR A 51 -12.608 -0.266 -8.674 1.00 0.00 H new ATOM 0 HA TYR A 51 -13.972 1.751 -6.864 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -12.060 -0.561 -6.254 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -12.671 0.589 -5.081 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -15.518 0.841 -6.225 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -13.062 -2.578 -5.384 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -17.545 -0.543 -5.927 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -15.089 -3.957 -5.079 1.00 0.00 H new ATOM 0 HH TYR A 51 -17.332 -4.026 -5.087 1.00 0.00 H new ATOM 873 N THR A 52 -12.107 3.191 -7.459 1.00 0.00 N ATOM 874 CA THR A 52 -10.980 4.075 -7.721 1.00 0.00 C ATOM 875 C THR A 52 -10.121 4.197 -6.503 1.00 0.00 C ATOM 876 O THR A 52 -10.620 4.293 -5.412 1.00 0.00 O ATOM 877 CB THR A 52 -11.598 5.438 -7.937 1.00 0.00 C ATOM 878 OG1 THR A 52 -12.535 5.406 -9.005 1.00 0.00 O ATOM 879 CG2 THR A 52 -10.503 6.429 -8.218 1.00 0.00 C ATOM 0 H THR A 52 -13.009 3.656 -7.358 1.00 0.00 H new ATOM 0 HA THR A 52 -10.384 3.707 -8.556 1.00 0.00 H new ATOM 0 HB THR A 52 -12.138 5.737 -7.038 1.00 0.00 H new ATOM 0 HG1 THR A 52 -12.924 6.298 -9.126 1.00 0.00 H new ATOM 0 HG21 THR A 52 -10.937 7.416 -8.376 1.00 0.00 H new ATOM 0 HG22 THR A 52 -9.818 6.465 -7.371 1.00 0.00 H new ATOM 0 HG23 THR A 52 -9.958 6.125 -9.112 1.00 0.00 H new ATOM 887 N LEU A 53 -8.851 4.270 -6.662 1.00 0.00 N ATOM 888 CA LEU A 53 -8.028 4.483 -5.472 1.00 0.00 C ATOM 889 C LEU A 53 -7.206 5.758 -5.671 1.00 0.00 C ATOM 890 O LEU A 53 -6.506 5.911 -6.648 1.00 0.00 O ATOM 891 CB LEU A 53 -7.164 3.229 -5.292 1.00 0.00 C ATOM 892 CG LEU A 53 -6.958 2.557 -6.645 1.00 0.00 C ATOM 893 CD1 LEU A 53 -6.124 3.474 -7.515 1.00 0.00 C ATOM 894 CD2 LEU A 53 -6.231 1.237 -6.465 1.00 0.00 C ATOM 0 H LEU A 53 -8.352 4.193 -7.548 1.00 0.00 H new ATOM 0 HA LEU A 53 -8.618 4.626 -4.566 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -6.201 3.497 -4.856 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -7.646 2.538 -4.600 1.00 0.00 H new ATOM 0 HG LEU A 53 -7.925 2.366 -7.111 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -5.967 3.009 -8.488 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -6.644 4.423 -7.647 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -5.160 3.651 -7.038 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -6.089 0.765 -7.437 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -5.260 1.416 -6.003 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -6.821 0.581 -5.826 1.00 0.00 H new ATOM 906 N GLY A 54 -7.333 6.686 -4.761 1.00 0.00 N ATOM 907 CA GLY A 54 -6.601 7.983 -4.857 1.00 0.00 C ATOM 908 C GLY A 54 -5.470 7.958 -3.839 1.00 0.00 C ATOM 909 O GLY A 54 -5.695 8.084 -2.659 1.00 0.00 O ATOM 0 H GLY A 54 -7.927 6.597 -3.936 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -6.206 8.125 -5.863 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -7.274 8.817 -4.659 1.00 0.00 H new ATOM 913 N LEU A 55 -4.268 7.760 -4.281 1.00 0.00 N ATOM 914 CA LEU A 55 -3.129 7.694 -3.320 1.00 0.00 C ATOM 915 C LEU A 55 -2.640 9.089 -2.935 1.00 0.00 C ATOM 916 O LEU A 55 -2.514 9.972 -3.760 1.00 0.00 O ATOM 917 CB LEU A 55 -2.045 6.904 -4.051 1.00 0.00 C ATOM 918 CG LEU A 55 -1.004 6.378 -3.058 1.00 0.00 C ATOM 919 CD1 LEU A 55 -1.698 5.544 -1.981 1.00 0.00 C ATOM 920 CD2 LEU A 55 -0.002 5.493 -3.800 1.00 0.00 C ATOM 0 H LEU A 55 -4.019 7.640 -5.263 1.00 0.00 H new ATOM 0 HA LEU A 55 -3.416 7.219 -2.382 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -2.495 6.071 -4.591 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -1.561 7.540 -4.792 1.00 0.00 H new ATOM 0 HG LEU A 55 -0.489 7.220 -2.596 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -0.956 5.171 -1.275 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -2.422 6.163 -1.452 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -2.211 4.703 -2.447 1.00 0.00 H new ATOM 0 HD21 LEU A 55 0.741 5.116 -3.097 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -0.527 4.654 -4.258 1.00 0.00 H new ATOM 0 HD23 LEU A 55 0.495 6.077 -4.575 1.00 0.00 H new ATOM 932 N PHE A 56 -2.372 9.284 -1.669 1.00 0.00 N ATOM 933 CA PHE A 56 -1.898 10.611 -1.178 1.00 0.00 C ATOM 934 C PHE A 56 -0.596 10.459 -0.379 1.00 0.00 C ATOM 935 O PHE A 56 -0.495 9.635 0.509 1.00 0.00 O ATOM 936 CB PHE A 56 -3.031 11.091 -0.270 1.00 0.00 C ATOM 937 CG PHE A 56 -2.674 12.428 0.322 1.00 0.00 C ATOM 938 CD1 PHE A 56 -1.886 12.490 1.477 1.00 0.00 C ATOM 939 CD2 PHE A 56 -3.121 13.604 -0.287 1.00 0.00 C ATOM 940 CE1 PHE A 56 -1.547 13.731 2.026 1.00 0.00 C ATOM 941 CE2 PHE A 56 -2.781 14.846 0.262 1.00 0.00 C ATOM 942 CZ PHE A 56 -1.994 14.909 1.418 1.00 0.00 C ATOM 0 H PHE A 56 -2.463 8.570 -0.946 1.00 0.00 H new ATOM 0 HA PHE A 56 -1.681 11.307 -1.988 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -3.957 11.170 -0.839 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -3.206 10.365 0.524 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -1.540 11.580 1.944 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -3.727 13.555 -1.179 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -0.941 13.780 2.918 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -3.126 15.756 -0.206 1.00 0.00 H new ATOM 0 HZ PHE A 56 -1.732 15.868 1.841 1.00 0.00 H new ATOM 952 N ASP A 57 0.397 11.253 -0.685 1.00 0.00 N ATOM 953 CA ASP A 57 1.689 11.165 0.058 1.00 0.00 C ATOM 954 C ASP A 57 1.681 12.121 1.253 1.00 0.00 C ATOM 955 O ASP A 57 1.197 13.232 1.166 1.00 0.00 O ATOM 956 CB ASP A 57 2.758 11.581 -0.953 1.00 0.00 C ATOM 957 CG ASP A 57 2.807 10.565 -2.098 1.00 0.00 C ATOM 958 OD1 ASP A 57 1.853 9.818 -2.247 1.00 0.00 O ATOM 959 OD2 ASP A 57 3.800 10.552 -2.808 1.00 0.00 O ATOM 0 H ASP A 57 0.369 11.960 -1.419 1.00 0.00 H new ATOM 0 HA ASP A 57 1.868 10.165 0.453 1.00 0.00 H new ATOM 0 HB2 ASP A 57 2.536 12.574 -1.344 1.00 0.00 H new ATOM 0 HB3 ASP A 57 3.731 11.641 -0.465 1.00 0.00 H new ATOM 964 N THR A 58 2.221 11.700 2.366 1.00 0.00 N ATOM 965 CA THR A 58 2.240 12.584 3.574 1.00 0.00 C ATOM 966 C THR A 58 3.513 13.434 3.585 1.00 0.00 C ATOM 967 O THR A 58 4.399 13.256 2.769 1.00 0.00 O ATOM 968 CB THR A 58 2.231 11.628 4.775 1.00 0.00 C ATOM 969 OG1 THR A 58 3.471 10.931 4.829 1.00 0.00 O ATOM 970 CG2 THR A 58 1.073 10.629 4.641 1.00 0.00 C ATOM 0 H THR A 58 2.650 10.783 2.493 1.00 0.00 H new ATOM 0 HA THR A 58 1.393 13.270 3.592 1.00 0.00 H new ATOM 0 HB THR A 58 2.096 12.199 5.693 1.00 0.00 H new ATOM 0 HG1 THR A 58 3.470 10.321 5.596 1.00 0.00 H new ATOM 0 HG21 THR A 58 1.074 9.954 5.497 1.00 0.00 H new ATOM 0 HG22 THR A 58 0.128 11.170 4.606 1.00 0.00 H new ATOM 0 HG23 THR A 58 1.194 10.052 3.724 1.00 0.00 H new ATOM 978 N ALA A 59 3.609 14.361 4.499 1.00 0.00 N ATOM 979 CA ALA A 59 4.823 15.223 4.560 1.00 0.00 C ATOM 980 C ALA A 59 5.712 14.787 5.732 1.00 0.00 C ATOM 981 O ALA A 59 5.732 13.630 6.104 1.00 0.00 O ATOM 982 CB ALA A 59 4.295 16.639 4.775 1.00 0.00 C ATOM 0 H ALA A 59 2.900 14.558 5.205 1.00 0.00 H new ATOM 0 HA ALA A 59 5.430 15.155 3.657 1.00 0.00 H new ATOM 0 HB1 ALA A 59 5.132 17.335 4.831 1.00 0.00 H new ATOM 0 HB2 ALA A 59 3.648 16.916 3.943 1.00 0.00 H new ATOM 0 HB3 ALA A 59 3.728 16.679 5.705 1.00 0.00 H new ATOM 988 N GLY A 60 6.447 15.698 6.315 1.00 0.00 N ATOM 989 CA GLY A 60 7.329 15.324 7.456 1.00 0.00 C ATOM 990 C GLY A 60 6.731 15.842 8.766 1.00 0.00 C ATOM 991 O GLY A 60 5.661 15.433 9.175 1.00 0.00 O ATOM 0 H GLY A 60 6.474 16.683 6.050 1.00 0.00 H new ATOM 0 HA2 GLY A 60 7.442 14.241 7.500 1.00 0.00 H new ATOM 0 HA3 GLY A 60 8.325 15.742 7.310 1.00 0.00 H new ATOM 995 N GLN A 61 7.421 16.733 9.429 1.00 0.00 N ATOM 996 CA GLN A 61 6.902 17.284 10.713 1.00 0.00 C ATOM 997 C GLN A 61 5.741 18.253 10.460 1.00 0.00 C ATOM 998 O GLN A 61 5.105 18.686 11.394 1.00 0.00 O ATOM 999 CB GLN A 61 8.087 18.013 11.358 1.00 0.00 C ATOM 1000 CG GLN A 61 7.582 18.883 12.512 1.00 0.00 C ATOM 1001 CD GLN A 61 8.761 19.563 13.207 1.00 0.00 C ATOM 1002 OE1 GLN A 61 9.883 19.101 13.128 1.00 0.00 O ATOM 1003 NE2 GLN A 61 8.543 20.650 13.892 1.00 0.00 N ATOM 0 H GLN A 61 8.325 17.103 9.134 1.00 0.00 H new ATOM 0 HA GLN A 61 6.514 16.497 11.359 1.00 0.00 H new ATOM 0 HB2 GLN A 61 8.816 17.291 11.725 1.00 0.00 H new ATOM 0 HB3 GLN A 61 8.595 18.631 10.617 1.00 0.00 H new ATOM 0 HG2 GLN A 61 6.888 19.635 12.135 1.00 0.00 H new ATOM 0 HG3 GLN A 61 7.032 18.271 13.226 1.00 0.00 H new ATOM 0 HE21 GLN A 61 7.600 21.033 13.955 1.00 0.00 H new ATOM 0 HE22 GLN A 61 9.316 21.118 14.366 1.00 0.00 H new ATOM 1012 N GLU A 62 5.491 18.614 9.217 1.00 0.00 N ATOM 1013 CA GLU A 62 4.388 19.577 8.870 1.00 0.00 C ATOM 1014 C GLU A 62 3.495 19.915 10.072 1.00 0.00 C ATOM 1015 O GLU A 62 3.240 21.069 10.359 1.00 0.00 O ATOM 1016 CB GLU A 62 3.565 18.875 7.787 1.00 0.00 C ATOM 1017 CG GLU A 62 3.981 19.402 6.411 1.00 0.00 C ATOM 1018 CD GLU A 62 2.750 19.527 5.511 1.00 0.00 C ATOM 1019 OE1 GLU A 62 2.296 18.508 5.018 1.00 0.00 O ATOM 1020 OE2 GLU A 62 2.284 20.641 5.329 1.00 0.00 O ATOM 0 H GLU A 62 6.017 18.274 8.412 1.00 0.00 H new ATOM 0 HA GLU A 62 4.806 20.528 8.539 1.00 0.00 H new ATOM 0 HB2 GLU A 62 3.720 17.797 7.838 1.00 0.00 H new ATOM 0 HB3 GLU A 62 2.502 19.052 7.950 1.00 0.00 H new ATOM 0 HG2 GLU A 62 4.467 20.372 6.515 1.00 0.00 H new ATOM 0 HG3 GLU A 62 4.708 18.728 5.958 1.00 0.00 H new ATOM 1027 N ASP A 63 3.021 18.920 10.776 1.00 0.00 N ATOM 1028 CA ASP A 63 2.151 19.180 11.967 1.00 0.00 C ATOM 1029 C ASP A 63 0.991 20.116 11.599 1.00 0.00 C ATOM 1030 O ASP A 63 0.388 20.742 12.450 1.00 0.00 O ATOM 1031 CB ASP A 63 3.088 19.847 12.968 1.00 0.00 C ATOM 1032 CG ASP A 63 2.332 20.176 14.257 1.00 0.00 C ATOM 1033 OD1 ASP A 63 1.919 19.248 14.934 1.00 0.00 O ATOM 1034 OD2 ASP A 63 2.176 21.351 14.545 1.00 0.00 O ATOM 0 H ASP A 63 3.198 17.935 10.579 1.00 0.00 H new ATOM 0 HA ASP A 63 1.694 18.272 12.360 1.00 0.00 H new ATOM 0 HB2 ASP A 63 3.927 19.187 13.188 1.00 0.00 H new ATOM 0 HB3 ASP A 63 3.503 20.758 12.538 1.00 0.00 H new ATOM 1039 N TYR A 64 0.688 20.211 10.332 1.00 0.00 N ATOM 1040 CA TYR A 64 -0.411 21.092 9.855 1.00 0.00 C ATOM 1041 C TYR A 64 -1.602 21.072 10.824 1.00 0.00 C ATOM 1042 O TYR A 64 -2.368 20.131 10.854 1.00 0.00 O ATOM 1043 CB TYR A 64 -0.796 20.498 8.494 1.00 0.00 C ATOM 1044 CG TYR A 64 -2.062 21.140 7.974 1.00 0.00 C ATOM 1045 CD1 TYR A 64 -3.310 20.639 8.363 1.00 0.00 C ATOM 1046 CD2 TYR A 64 -1.989 22.231 7.097 1.00 0.00 C ATOM 1047 CE1 TYR A 64 -4.484 21.227 7.880 1.00 0.00 C ATOM 1048 CE2 TYR A 64 -3.164 22.819 6.613 1.00 0.00 C ATOM 1049 CZ TYR A 64 -4.412 22.316 7.004 1.00 0.00 C ATOM 1050 OH TYR A 64 -5.569 22.895 6.529 1.00 0.00 O ATOM 0 H TYR A 64 1.170 19.701 9.592 1.00 0.00 H new ATOM 0 HA TYR A 64 -0.108 22.137 9.787 1.00 0.00 H new ATOM 0 HB2 TYR A 64 0.015 20.650 7.782 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -0.939 19.422 8.588 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -3.367 19.797 9.037 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -1.027 22.618 6.795 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -5.446 20.841 8.183 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -3.108 23.660 5.938 1.00 0.00 H new ATOM 0 HH TYR A 64 -5.342 23.639 5.933 1.00 0.00 H new ATOM 1060 N ASP A 65 -1.758 22.110 11.613 1.00 0.00 N ATOM 1061 CA ASP A 65 -2.896 22.178 12.585 1.00 0.00 C ATOM 1062 C ASP A 65 -3.219 20.790 13.152 1.00 0.00 C ATOM 1063 O ASP A 65 -4.172 20.155 12.746 1.00 0.00 O ATOM 1064 CB ASP A 65 -4.075 22.714 11.774 1.00 0.00 C ATOM 1065 CG ASP A 65 -5.142 23.260 12.725 1.00 0.00 C ATOM 1066 OD1 ASP A 65 -4.790 24.038 13.597 1.00 0.00 O ATOM 1067 OD2 ASP A 65 -6.295 22.893 12.565 1.00 0.00 O ATOM 0 H ASP A 65 -1.139 22.921 11.624 1.00 0.00 H new ATOM 0 HA ASP A 65 -2.661 22.811 13.440 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -3.738 23.500 11.098 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -4.495 21.921 11.156 1.00 0.00 H new ATOM 1072 N ARG A 66 -2.427 20.315 14.079 1.00 0.00 N ATOM 1073 CA ARG A 66 -2.672 18.963 14.674 1.00 0.00 C ATOM 1074 C ARG A 66 -2.529 17.877 13.604 1.00 0.00 C ATOM 1075 O ARG A 66 -3.072 17.983 12.522 1.00 0.00 O ATOM 1076 CB ARG A 66 -4.108 18.985 15.217 1.00 0.00 C ATOM 1077 CG ARG A 66 -4.349 20.260 16.032 1.00 0.00 C ATOM 1078 CD ARG A 66 -4.939 19.892 17.396 1.00 0.00 C ATOM 1079 NE ARG A 66 -4.969 21.170 18.160 1.00 0.00 N ATOM 1080 CZ ARG A 66 -6.100 21.634 18.613 1.00 0.00 C ATOM 1081 NH1 ARG A 66 -7.058 21.948 17.783 1.00 0.00 N ATOM 1082 NH2 ARG A 66 -6.275 21.786 19.897 1.00 0.00 N ATOM 0 H ARG A 66 -1.616 20.808 14.453 1.00 0.00 H new ATOM 0 HA ARG A 66 -1.952 18.742 15.462 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -4.817 18.934 14.391 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -4.282 18.108 15.841 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -3.413 20.802 16.164 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -5.029 20.923 15.497 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -5.939 19.470 17.293 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -4.328 19.144 17.902 1.00 0.00 H new ATOM 0 HE ARG A 66 -4.104 21.683 18.329 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -6.922 21.830 16.779 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -7.942 22.311 18.139 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -5.527 21.542 20.546 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -7.160 22.149 20.252 1.00 0.00 H new ATOM 1096 N LEU A 67 -1.804 16.833 13.903 1.00 0.00 N ATOM 1097 CA LEU A 67 -1.625 15.731 12.908 1.00 0.00 C ATOM 1098 C LEU A 67 -2.982 15.129 12.531 1.00 0.00 C ATOM 1099 O LEU A 67 -3.160 14.600 11.450 1.00 0.00 O ATOM 1100 CB LEU A 67 -0.764 14.682 13.619 1.00 0.00 C ATOM 1101 CG LEU A 67 0.706 15.105 13.584 1.00 0.00 C ATOM 1102 CD1 LEU A 67 1.494 14.306 14.630 1.00 0.00 C ATOM 1103 CD2 LEU A 67 1.284 14.834 12.188 1.00 0.00 C ATOM 0 H LEU A 67 -1.327 16.694 14.794 1.00 0.00 H new ATOM 0 HA LEU A 67 -1.162 16.086 11.987 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -1.094 14.567 14.651 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -0.884 13.712 13.136 1.00 0.00 H new ATOM 0 HG LEU A 67 0.783 16.169 13.808 1.00 0.00 H new ATOM 0 HD11 LEU A 67 2.541 14.607 14.605 1.00 0.00 H new ATOM 0 HD12 LEU A 67 1.084 14.500 15.621 1.00 0.00 H new ATOM 0 HD13 LEU A 67 1.417 13.242 14.408 1.00 0.00 H new ATOM 0 HD21 LEU A 67 2.331 15.135 12.163 1.00 0.00 H new ATOM 0 HD22 LEU A 67 1.207 13.770 11.963 1.00 0.00 H new ATOM 0 HD23 LEU A 67 0.725 15.404 11.446 1.00 0.00 H new ATOM 1115 N ARG A 68 -3.934 15.194 13.421 1.00 0.00 N ATOM 1116 CA ARG A 68 -5.277 14.613 13.130 1.00 0.00 C ATOM 1117 C ARG A 68 -5.938 15.315 11.941 1.00 0.00 C ATOM 1118 O ARG A 68 -5.641 16.456 11.649 1.00 0.00 O ATOM 1119 CB ARG A 68 -6.100 14.837 14.401 1.00 0.00 C ATOM 1120 CG ARG A 68 -5.500 14.033 15.560 1.00 0.00 C ATOM 1121 CD ARG A 68 -5.344 12.563 15.153 1.00 0.00 C ATOM 1122 NE ARG A 68 -5.006 11.849 16.415 1.00 0.00 N ATOM 1123 CZ ARG A 68 -3.760 11.599 16.709 1.00 0.00 C ATOM 1124 NH1 ARG A 68 -2.967 12.569 17.075 1.00 0.00 N ATOM 1125 NH2 ARG A 68 -3.307 10.379 16.635 1.00 0.00 N ATOM 0 H ARG A 68 -3.840 15.626 14.340 1.00 0.00 H new ATOM 0 HA ARG A 68 -5.203 13.558 12.866 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -6.115 15.898 14.652 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -7.134 14.534 14.233 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -4.531 14.447 15.837 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -6.142 14.110 16.437 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -6.263 12.175 14.714 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -4.558 12.441 14.408 1.00 0.00 H new ATOM 0 HE ARG A 68 -5.749 11.555 17.050 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -3.321 13.524 17.131 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -1.993 12.372 17.305 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -3.927 9.621 16.348 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -2.333 10.182 16.865 1.00 0.00 H new ATOM 1139 N PRO A 69 -6.823 14.598 11.293 1.00 0.00 N ATOM 1140 CA PRO A 69 -7.543 15.151 10.123 1.00 0.00 C ATOM 1141 C PRO A 69 -8.618 16.138 10.585 1.00 0.00 C ATOM 1142 O PRO A 69 -9.053 16.104 11.718 1.00 0.00 O ATOM 1143 CB PRO A 69 -8.181 13.925 9.478 1.00 0.00 C ATOM 1144 CG PRO A 69 -8.317 12.926 10.583 1.00 0.00 C ATOM 1145 CD PRO A 69 -7.234 13.217 11.591 1.00 0.00 C ATOM 0 HA PRO A 69 -6.894 15.696 9.438 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -9.151 14.168 9.045 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -7.560 13.537 8.671 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -9.301 12.998 11.046 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -8.219 11.911 10.197 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -7.605 13.124 12.612 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -6.400 12.523 11.490 1.00 0.00 H new ATOM 1153 N LEU A 70 -9.051 17.012 9.716 1.00 0.00 N ATOM 1154 CA LEU A 70 -10.103 17.997 10.111 1.00 0.00 C ATOM 1155 C LEU A 70 -11.429 17.279 10.391 1.00 0.00 C ATOM 1156 O LEU A 70 -12.246 17.745 11.164 1.00 0.00 O ATOM 1157 CB LEU A 70 -10.254 18.942 8.909 1.00 0.00 C ATOM 1158 CG LEU A 70 -9.045 19.898 8.765 1.00 0.00 C ATOM 1159 CD1 LEU A 70 -9.552 21.337 8.653 1.00 0.00 C ATOM 1160 CD2 LEU A 70 -8.101 19.806 9.973 1.00 0.00 C ATOM 0 H LEU A 70 -8.724 17.088 8.753 1.00 0.00 H new ATOM 0 HA LEU A 70 -9.831 18.535 11.019 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -10.361 18.354 7.997 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -11.167 19.527 9.021 1.00 0.00 H new ATOM 0 HG LEU A 70 -8.493 19.606 7.871 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -8.704 22.015 8.551 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -10.197 21.429 7.779 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -10.117 21.595 9.549 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -7.265 20.492 9.835 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -8.643 20.074 10.880 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -7.724 18.787 10.063 1.00 0.00 H new ATOM 1172 N SER A 71 -11.653 16.150 9.771 1.00 0.00 N ATOM 1173 CA SER A 71 -12.918 15.414 10.002 1.00 0.00 C ATOM 1174 C SER A 71 -12.659 13.903 9.970 1.00 0.00 C ATOM 1175 O SER A 71 -11.590 13.439 10.309 1.00 0.00 O ATOM 1176 CB SER A 71 -13.831 15.841 8.855 1.00 0.00 C ATOM 1177 OG SER A 71 -13.492 15.106 7.687 1.00 0.00 O ATOM 0 H SER A 71 -11.009 15.710 9.114 1.00 0.00 H new ATOM 0 HA SER A 71 -13.362 15.633 10.973 1.00 0.00 H new ATOM 0 HB2 SER A 71 -14.874 15.665 9.120 1.00 0.00 H new ATOM 0 HB3 SER A 71 -13.726 16.910 8.669 1.00 0.00 H new ATOM 0 HG SER A 71 -14.077 15.376 6.949 1.00 0.00 H new ATOM 1183 N TYR A 72 -13.642 13.135 9.582 1.00 0.00 N ATOM 1184 CA TYR A 72 -13.475 11.642 9.536 1.00 0.00 C ATOM 1185 C TYR A 72 -14.278 11.057 8.362 1.00 0.00 C ATOM 1186 O TYR A 72 -15.308 10.445 8.565 1.00 0.00 O ATOM 1187 CB TYR A 72 -14.041 11.131 10.872 1.00 0.00 C ATOM 1188 CG TYR A 72 -13.489 11.960 12.009 1.00 0.00 C ATOM 1189 CD1 TYR A 72 -14.101 13.173 12.350 1.00 0.00 C ATOM 1190 CD2 TYR A 72 -12.352 11.531 12.703 1.00 0.00 C ATOM 1191 CE1 TYR A 72 -13.579 13.954 13.384 1.00 0.00 C ATOM 1192 CE2 TYR A 72 -11.828 12.316 13.737 1.00 0.00 C ATOM 1193 CZ TYR A 72 -12.444 13.528 14.077 1.00 0.00 C ATOM 1194 OH TYR A 72 -11.929 14.304 15.095 1.00 0.00 O ATOM 0 H TYR A 72 -14.560 13.474 9.293 1.00 0.00 H new ATOM 0 HA TYR A 72 -12.434 11.350 9.395 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -15.129 11.188 10.863 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -13.778 10.083 11.012 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -14.977 13.505 11.813 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -11.879 10.596 12.441 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -14.054 14.888 13.648 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -10.949 11.988 14.272 1.00 0.00 H new ATOM 0 HH TYR A 72 -11.140 13.864 15.474 1.00 0.00 H new ATOM 1204 N PRO A 73 -13.779 11.260 7.168 1.00 0.00 N ATOM 1205 CA PRO A 73 -14.463 10.740 5.955 1.00 0.00 C ATOM 1206 C PRO A 73 -14.359 9.213 5.878 1.00 0.00 C ATOM 1207 O PRO A 73 -13.634 8.592 6.631 1.00 0.00 O ATOM 1208 CB PRO A 73 -13.707 11.399 4.806 1.00 0.00 C ATOM 1209 CG PRO A 73 -12.355 11.709 5.363 1.00 0.00 C ATOM 1210 CD PRO A 73 -12.543 11.981 6.833 1.00 0.00 C ATOM 0 HA PRO A 73 -15.530 10.964 5.942 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -13.637 10.733 3.946 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -14.212 12.304 4.468 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -11.672 10.874 5.208 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -11.919 12.574 4.862 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -11.698 11.619 7.418 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -12.636 13.048 7.034 1.00 0.00 H new ATOM 1218 N GLN A 74 -15.080 8.605 4.970 1.00 0.00 N ATOM 1219 CA GLN A 74 -15.030 7.119 4.840 1.00 0.00 C ATOM 1220 C GLN A 74 -14.002 6.691 3.788 1.00 0.00 C ATOM 1221 O GLN A 74 -14.212 5.739 3.064 1.00 0.00 O ATOM 1222 CB GLN A 74 -16.435 6.700 4.400 1.00 0.00 C ATOM 1223 CG GLN A 74 -17.460 7.099 5.466 1.00 0.00 C ATOM 1224 CD GLN A 74 -18.335 5.890 5.812 1.00 0.00 C ATOM 1225 OE1 GLN A 74 -19.103 5.426 4.993 1.00 0.00 O ATOM 1226 NE2 GLN A 74 -18.247 5.353 6.997 1.00 0.00 N ATOM 0 H GLN A 74 -15.702 9.076 4.312 1.00 0.00 H new ATOM 0 HA GLN A 74 -14.733 6.651 5.779 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -16.683 7.173 3.450 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -16.468 5.623 4.238 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -16.950 7.460 6.359 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -18.080 7.918 5.101 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -17.603 5.741 7.686 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -18.822 4.545 7.235 1.00 0.00 H new ATOM 1235 N THR A 75 -12.902 7.386 3.689 1.00 0.00 N ATOM 1236 CA THR A 75 -11.880 7.012 2.665 1.00 0.00 C ATOM 1237 C THR A 75 -10.465 7.153 3.228 1.00 0.00 C ATOM 1238 O THR A 75 -10.272 7.191 4.424 1.00 0.00 O ATOM 1239 CB THR A 75 -12.116 7.985 1.513 1.00 0.00 C ATOM 1240 OG1 THR A 75 -11.767 9.299 1.925 1.00 0.00 O ATOM 1241 CG2 THR A 75 -13.594 7.941 1.120 1.00 0.00 C ATOM 0 H THR A 75 -12.666 8.192 4.268 1.00 0.00 H new ATOM 0 HA THR A 75 -11.972 5.973 2.348 1.00 0.00 H new ATOM 0 HB THR A 75 -11.502 7.704 0.657 1.00 0.00 H new ATOM 0 HG1 THR A 75 -10.851 9.499 1.640 1.00 0.00 H new ATOM 0 HG21 THR A 75 -13.772 8.633 0.297 1.00 0.00 H new ATOM 0 HG22 THR A 75 -13.858 6.931 0.808 1.00 0.00 H new ATOM 0 HG23 THR A 75 -14.206 8.228 1.975 1.00 0.00 H new ATOM 1249 N ASP A 76 -9.470 7.201 2.369 1.00 0.00 N ATOM 1250 CA ASP A 76 -8.063 7.316 2.840 1.00 0.00 C ATOM 1251 C ASP A 76 -7.633 6.033 3.533 1.00 0.00 C ATOM 1252 O ASP A 76 -7.600 5.942 4.745 1.00 0.00 O ATOM 1253 CB ASP A 76 -8.002 8.519 3.791 1.00 0.00 C ATOM 1254 CG ASP A 76 -8.329 9.799 3.017 1.00 0.00 C ATOM 1255 OD1 ASP A 76 -9.384 9.847 2.406 1.00 0.00 O ATOM 1256 OD2 ASP A 76 -7.517 10.709 3.047 1.00 0.00 O ATOM 0 H ASP A 76 -9.581 7.165 1.356 1.00 0.00 H new ATOM 0 HA ASP A 76 -7.378 7.467 2.006 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -8.710 8.385 4.609 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -7.010 8.594 4.236 1.00 0.00 H new ATOM 1261 N VAL A 77 -7.310 5.030 2.759 1.00 0.00 N ATOM 1262 CA VAL A 77 -6.844 3.767 3.354 1.00 0.00 C ATOM 1263 C VAL A 77 -5.498 4.043 3.945 1.00 0.00 C ATOM 1264 O VAL A 77 -5.034 5.165 3.929 1.00 0.00 O ATOM 1265 CB VAL A 77 -6.650 2.721 2.254 1.00 0.00 C ATOM 1266 CG1 VAL A 77 -7.687 1.643 2.411 1.00 0.00 C ATOM 1267 CG2 VAL A 77 -6.761 3.324 0.858 1.00 0.00 C ATOM 0 H VAL A 77 -7.353 5.042 1.740 1.00 0.00 H new ATOM 0 HA VAL A 77 -7.562 3.404 4.090 1.00 0.00 H new ATOM 0 HB VAL A 77 -5.645 2.312 2.358 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -7.554 0.894 1.630 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -7.577 1.172 3.388 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -8.682 2.081 2.329 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -6.616 2.543 0.112 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -7.748 3.769 0.731 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -5.998 4.092 0.732 1.00 0.00 H new ATOM 1277 N PHE A 78 -4.843 3.043 4.422 1.00 0.00 N ATOM 1278 CA PHE A 78 -3.500 3.290 4.986 1.00 0.00 C ATOM 1279 C PHE A 78 -2.444 2.421 4.313 1.00 0.00 C ATOM 1280 O PHE A 78 -2.350 1.231 4.543 1.00 0.00 O ATOM 1281 CB PHE A 78 -3.639 3.006 6.481 1.00 0.00 C ATOM 1282 CG PHE A 78 -4.852 3.767 6.978 1.00 0.00 C ATOM 1283 CD1 PHE A 78 -5.053 5.089 6.563 1.00 0.00 C ATOM 1284 CD2 PHE A 78 -5.798 3.146 7.799 1.00 0.00 C ATOM 1285 CE1 PHE A 78 -6.190 5.787 6.960 1.00 0.00 C ATOM 1286 CE2 PHE A 78 -6.933 3.850 8.206 1.00 0.00 C ATOM 1287 CZ PHE A 78 -7.135 5.167 7.782 1.00 0.00 C ATOM 0 H PHE A 78 -5.169 2.077 4.449 1.00 0.00 H new ATOM 0 HA PHE A 78 -3.160 4.311 4.814 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -3.758 1.937 6.659 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -2.743 3.321 7.016 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -4.321 5.570 5.931 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -5.651 2.125 8.118 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -6.342 6.805 6.634 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -7.658 3.375 8.851 1.00 0.00 H new ATOM 0 HZ PHE A 78 -8.020 5.704 8.089 1.00 0.00 H new ATOM 1297 N LEU A 79 -1.647 3.028 3.476 1.00 0.00 N ATOM 1298 CA LEU A 79 -0.588 2.271 2.764 1.00 0.00 C ATOM 1299 C LEU A 79 0.732 2.330 3.530 1.00 0.00 C ATOM 1300 O LEU A 79 1.512 3.245 3.351 1.00 0.00 O ATOM 1301 CB LEU A 79 -0.424 3.022 1.434 1.00 0.00 C ATOM 1302 CG LEU A 79 -1.177 2.329 0.278 1.00 0.00 C ATOM 1303 CD1 LEU A 79 -0.248 1.323 -0.409 1.00 0.00 C ATOM 1304 CD2 LEU A 79 -2.428 1.601 0.793 1.00 0.00 C ATOM 0 H LEU A 79 -1.688 4.023 3.256 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.849 1.219 2.647 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.793 4.042 1.546 1.00 0.00 H new ATOM 0 HB3 LEU A 79 0.635 3.092 1.186 1.00 0.00 H new ATOM 0 HG LEU A 79 -1.490 3.093 -0.434 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.781 0.834 -1.225 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.623 1.844 -0.805 1.00 0.00 H new ATOM 0 HD13 LEU A 79 0.075 0.574 0.314 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -2.940 1.122 -0.042 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -2.135 0.845 1.521 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -3.098 2.319 1.265 1.00 0.00 H new ATOM 1316 N VAL A 80 1.024 1.348 4.334 1.00 0.00 N ATOM 1317 CA VAL A 80 2.334 1.361 5.034 1.00 0.00 C ATOM 1318 C VAL A 80 3.368 0.814 4.049 1.00 0.00 C ATOM 1319 O VAL A 80 3.286 -0.333 3.638 1.00 0.00 O ATOM 1320 CB VAL A 80 2.176 0.436 6.239 1.00 0.00 C ATOM 1321 CG1 VAL A 80 3.560 -0.012 6.711 1.00 0.00 C ATOM 1322 CG2 VAL A 80 1.485 1.198 7.369 1.00 0.00 C ATOM 0 H VAL A 80 0.422 0.549 4.534 1.00 0.00 H new ATOM 0 HA VAL A 80 2.649 2.350 5.366 1.00 0.00 H new ATOM 0 HB VAL A 80 1.580 -0.433 5.961 1.00 0.00 H new ATOM 0 HG11 VAL A 80 3.455 -0.673 7.571 1.00 0.00 H new ATOM 0 HG12 VAL A 80 4.065 -0.544 5.905 1.00 0.00 H new ATOM 0 HG13 VAL A 80 4.148 0.861 6.994 1.00 0.00 H new ATOM 0 HG21 VAL A 80 1.369 0.543 8.232 1.00 0.00 H new ATOM 0 HG22 VAL A 80 2.089 2.062 7.648 1.00 0.00 H new ATOM 0 HG23 VAL A 80 0.503 1.534 7.034 1.00 0.00 H new ATOM 1332 N CYS A 81 4.310 1.616 3.627 1.00 0.00 N ATOM 1333 CA CYS A 81 5.300 1.094 2.630 1.00 0.00 C ATOM 1334 C CYS A 81 6.306 0.149 3.279 1.00 0.00 C ATOM 1335 O CYS A 81 7.063 0.512 4.154 1.00 0.00 O ATOM 1336 CB CYS A 81 6.018 2.309 2.029 1.00 0.00 C ATOM 1337 SG CYS A 81 4.806 3.526 1.476 1.00 0.00 S ATOM 0 H CYS A 81 4.439 2.585 3.918 1.00 0.00 H new ATOM 0 HA CYS A 81 4.785 0.520 1.860 1.00 0.00 H new ATOM 0 HB2 CYS A 81 6.681 2.754 2.771 1.00 0.00 H new ATOM 0 HB3 CYS A 81 6.641 1.997 1.191 1.00 0.00 H new ATOM 0 HG CYS A 81 4.331 3.171 0.319 1.00 0.00 H new ATOM 1343 N PHE A 82 6.315 -1.065 2.820 1.00 0.00 N ATOM 1344 CA PHE A 82 7.261 -2.087 3.345 1.00 0.00 C ATOM 1345 C PHE A 82 8.583 -1.975 2.565 1.00 0.00 C ATOM 1346 O PHE A 82 8.601 -1.543 1.432 1.00 0.00 O ATOM 1347 CB PHE A 82 6.530 -3.401 3.061 1.00 0.00 C ATOM 1348 CG PHE A 82 7.325 -4.594 3.511 1.00 0.00 C ATOM 1349 CD1 PHE A 82 8.564 -4.874 2.935 1.00 0.00 C ATOM 1350 CD2 PHE A 82 6.801 -5.440 4.487 1.00 0.00 C ATOM 1351 CE1 PHE A 82 9.280 -5.994 3.341 1.00 0.00 C ATOM 1352 CE2 PHE A 82 7.514 -6.563 4.888 1.00 0.00 C ATOM 1353 CZ PHE A 82 8.758 -6.841 4.317 1.00 0.00 C ATOM 0 H PHE A 82 5.693 -1.402 2.086 1.00 0.00 H new ATOM 0 HA PHE A 82 7.518 -1.987 4.400 1.00 0.00 H new ATOM 0 HB2 PHE A 82 5.565 -3.396 3.567 1.00 0.00 H new ATOM 0 HB3 PHE A 82 6.329 -3.481 1.993 1.00 0.00 H new ATOM 0 HD1 PHE A 82 8.967 -4.221 2.174 1.00 0.00 H new ATOM 0 HD2 PHE A 82 5.841 -5.223 4.931 1.00 0.00 H new ATOM 0 HE1 PHE A 82 10.242 -6.208 2.900 1.00 0.00 H new ATOM 0 HE2 PHE A 82 7.106 -7.221 5.641 1.00 0.00 H new ATOM 0 HZ PHE A 82 9.315 -7.711 4.631 1.00 0.00 H new ATOM 1363 N SER A 83 9.687 -2.338 3.167 1.00 0.00 N ATOM 1364 CA SER A 83 11.006 -2.225 2.470 1.00 0.00 C ATOM 1365 C SER A 83 11.680 -3.576 2.299 1.00 0.00 C ATOM 1366 O SER A 83 12.166 -4.168 3.242 1.00 0.00 O ATOM 1367 CB SER A 83 11.848 -1.331 3.373 1.00 0.00 C ATOM 1368 OG SER A 83 13.198 -1.351 2.927 1.00 0.00 O ATOM 0 H SER A 83 9.733 -2.710 4.116 1.00 0.00 H new ATOM 0 HA SER A 83 10.884 -1.823 1.464 1.00 0.00 H new ATOM 0 HB2 SER A 83 11.463 -0.312 3.356 1.00 0.00 H new ATOM 0 HB3 SER A 83 11.789 -1.678 4.405 1.00 0.00 H new ATOM 0 HG SER A 83 13.221 -1.514 1.961 1.00 0.00 H new ATOM 1374 N VAL A 84 11.748 -4.038 1.084 1.00 0.00 N ATOM 1375 CA VAL A 84 12.427 -5.330 0.811 1.00 0.00 C ATOM 1376 C VAL A 84 13.756 -5.064 0.123 1.00 0.00 C ATOM 1377 O VAL A 84 14.481 -5.976 -0.200 1.00 0.00 O ATOM 1378 CB VAL A 84 11.507 -6.110 -0.128 1.00 0.00 C ATOM 1379 CG1 VAL A 84 12.082 -7.510 -0.378 1.00 0.00 C ATOM 1380 CG2 VAL A 84 10.137 -6.239 0.515 1.00 0.00 C ATOM 0 H VAL A 84 11.360 -3.572 0.264 1.00 0.00 H new ATOM 0 HA VAL A 84 12.619 -5.886 1.729 1.00 0.00 H new ATOM 0 HB VAL A 84 11.426 -5.581 -1.078 1.00 0.00 H new ATOM 0 HG11 VAL A 84 11.421 -8.060 -1.048 1.00 0.00 H new ATOM 0 HG12 VAL A 84 13.069 -7.422 -0.833 1.00 0.00 H new ATOM 0 HG13 VAL A 84 12.165 -8.044 0.569 1.00 0.00 H new ATOM 0 HG21 VAL A 84 9.474 -6.794 -0.149 1.00 0.00 H new ATOM 0 HG22 VAL A 84 10.228 -6.769 1.463 1.00 0.00 H new ATOM 0 HG23 VAL A 84 9.724 -5.246 0.693 1.00 0.00 H new ATOM 1390 N VAL A 85 14.107 -3.826 -0.091 1.00 0.00 N ATOM 1391 CA VAL A 85 15.424 -3.586 -0.749 1.00 0.00 C ATOM 1392 C VAL A 85 16.500 -3.453 0.328 1.00 0.00 C ATOM 1393 O VAL A 85 17.679 -3.457 0.049 1.00 0.00 O ATOM 1394 CB VAL A 85 15.335 -2.273 -1.565 1.00 0.00 C ATOM 1395 CG1 VAL A 85 15.634 -2.552 -3.035 1.00 0.00 C ATOM 1396 CG2 VAL A 85 13.956 -1.631 -1.480 1.00 0.00 C ATOM 0 H VAL A 85 13.563 -2.997 0.150 1.00 0.00 H new ATOM 0 HA VAL A 85 15.677 -4.414 -1.411 1.00 0.00 H new ATOM 0 HB VAL A 85 16.067 -1.588 -1.137 1.00 0.00 H new ATOM 0 HG11 VAL A 85 15.569 -1.623 -3.602 1.00 0.00 H new ATOM 0 HG12 VAL A 85 16.638 -2.966 -3.130 1.00 0.00 H new ATOM 0 HG13 VAL A 85 14.909 -3.266 -3.425 1.00 0.00 H new ATOM 0 HG21 VAL A 85 13.945 -0.714 -2.069 1.00 0.00 H new ATOM 0 HG22 VAL A 85 13.208 -2.322 -1.870 1.00 0.00 H new ATOM 0 HG23 VAL A 85 13.727 -1.398 -0.440 1.00 0.00 H new ATOM 1406 N SER A 86 16.109 -3.344 1.563 1.00 0.00 N ATOM 1407 CA SER A 86 17.122 -3.201 2.629 1.00 0.00 C ATOM 1408 C SER A 86 16.966 -4.267 3.704 1.00 0.00 C ATOM 1409 O SER A 86 15.952 -4.930 3.784 1.00 0.00 O ATOM 1410 CB SER A 86 16.871 -1.813 3.189 1.00 0.00 C ATOM 1411 OG SER A 86 17.264 -0.838 2.228 1.00 0.00 O ATOM 0 H SER A 86 15.138 -3.348 1.875 1.00 0.00 H new ATOM 0 HA SER A 86 18.137 -3.326 2.252 1.00 0.00 H new ATOM 0 HB2 SER A 86 15.816 -1.693 3.435 1.00 0.00 H new ATOM 0 HB3 SER A 86 17.431 -1.675 4.114 1.00 0.00 H new ATOM 0 HG SER A 86 17.410 -1.273 1.362 1.00 0.00 H new ATOM 1417 N PRO A 87 17.999 -4.398 4.498 1.00 0.00 N ATOM 1418 CA PRO A 87 17.994 -5.405 5.574 1.00 0.00 C ATOM 1419 C PRO A 87 17.064 -4.983 6.706 1.00 0.00 C ATOM 1420 O PRO A 87 17.311 -4.036 7.426 1.00 0.00 O ATOM 1421 CB PRO A 87 19.445 -5.460 6.035 1.00 0.00 C ATOM 1422 CG PRO A 87 20.019 -4.131 5.668 1.00 0.00 C ATOM 1423 CD PRO A 87 19.251 -3.627 4.472 1.00 0.00 C ATOM 0 HA PRO A 87 17.630 -6.377 5.243 1.00 0.00 H new ATOM 0 HB2 PRO A 87 19.511 -5.635 7.109 1.00 0.00 H new ATOM 0 HB3 PRO A 87 19.984 -6.271 5.546 1.00 0.00 H new ATOM 0 HG2 PRO A 87 19.935 -3.433 6.501 1.00 0.00 H new ATOM 0 HG3 PRO A 87 21.080 -4.222 5.434 1.00 0.00 H new ATOM 0 HD2 PRO A 87 19.061 -2.556 4.543 1.00 0.00 H new ATOM 0 HD3 PRO A 87 19.802 -3.792 3.546 1.00 0.00 H new ATOM 1431 N SER A 88 16.004 -5.711 6.866 1.00 0.00 N ATOM 1432 CA SER A 88 15.016 -5.437 7.945 1.00 0.00 C ATOM 1433 C SER A 88 14.519 -3.998 7.938 1.00 0.00 C ATOM 1434 O SER A 88 14.083 -3.483 8.947 1.00 0.00 O ATOM 1435 CB SER A 88 15.760 -5.728 9.228 1.00 0.00 C ATOM 1436 OG SER A 88 14.880 -6.346 10.160 1.00 0.00 O ATOM 0 H SER A 88 15.771 -6.511 6.277 1.00 0.00 H new ATOM 0 HA SER A 88 14.123 -6.049 7.817 1.00 0.00 H new ATOM 0 HB2 SER A 88 16.610 -6.380 9.027 1.00 0.00 H new ATOM 0 HB3 SER A 88 16.159 -4.804 9.647 1.00 0.00 H new ATOM 0 HG SER A 88 15.364 -6.535 10.991 1.00 0.00 H new ATOM 1442 N SER A 89 14.533 -3.358 6.817 1.00 0.00 N ATOM 1443 CA SER A 89 13.991 -1.973 6.779 1.00 0.00 C ATOM 1444 C SER A 89 12.478 -2.070 6.936 1.00 0.00 C ATOM 1445 O SER A 89 11.861 -1.304 7.652 1.00 0.00 O ATOM 1446 CB SER A 89 14.399 -1.391 5.429 1.00 0.00 C ATOM 1447 OG SER A 89 15.796 -1.132 5.451 1.00 0.00 O ATOM 0 H SER A 89 14.889 -3.720 5.933 1.00 0.00 H new ATOM 0 HA SER A 89 14.370 -1.329 7.573 1.00 0.00 H new ATOM 0 HB2 SER A 89 14.156 -2.088 4.627 1.00 0.00 H new ATOM 0 HB3 SER A 89 13.847 -0.472 5.231 1.00 0.00 H new ATOM 0 HG SER A 89 15.964 -0.218 5.141 1.00 0.00 H new ATOM 1453 N PHE A 90 11.884 -3.053 6.310 1.00 0.00 N ATOM 1454 CA PHE A 90 10.416 -3.265 6.451 1.00 0.00 C ATOM 1455 C PHE A 90 10.029 -3.293 7.941 1.00 0.00 C ATOM 1456 O PHE A 90 8.884 -3.121 8.295 1.00 0.00 O ATOM 1457 CB PHE A 90 10.164 -4.641 5.802 1.00 0.00 C ATOM 1458 CG PHE A 90 10.457 -5.759 6.792 1.00 0.00 C ATOM 1459 CD1 PHE A 90 11.740 -5.927 7.325 1.00 0.00 C ATOM 1460 CD2 PHE A 90 9.432 -6.620 7.181 1.00 0.00 C ATOM 1461 CE1 PHE A 90 11.981 -6.958 8.247 1.00 0.00 C ATOM 1462 CE2 PHE A 90 9.673 -7.641 8.099 1.00 0.00 C ATOM 1463 CZ PHE A 90 10.946 -7.809 8.633 1.00 0.00 C ATOM 0 H PHE A 90 12.358 -3.722 5.703 1.00 0.00 H new ATOM 0 HA PHE A 90 9.828 -2.474 5.985 1.00 0.00 H new ATOM 0 HB2 PHE A 90 9.129 -4.707 5.466 1.00 0.00 H new ATOM 0 HB3 PHE A 90 10.794 -4.754 4.920 1.00 0.00 H new ATOM 0 HD1 PHE A 90 12.541 -5.266 7.028 1.00 0.00 H new ATOM 0 HD2 PHE A 90 8.442 -6.495 6.767 1.00 0.00 H new ATOM 0 HE1 PHE A 90 12.971 -7.092 8.658 1.00 0.00 H new ATOM 0 HE2 PHE A 90 8.871 -8.301 8.395 1.00 0.00 H new ATOM 0 HZ PHE A 90 11.133 -8.598 9.346 1.00 0.00 H new ATOM 1473 N GLU A 91 10.982 -3.538 8.808 1.00 0.00 N ATOM 1474 CA GLU A 91 10.674 -3.604 10.266 1.00 0.00 C ATOM 1475 C GLU A 91 10.587 -2.204 10.902 1.00 0.00 C ATOM 1476 O GLU A 91 9.790 -1.990 11.800 1.00 0.00 O ATOM 1477 CB GLU A 91 11.825 -4.412 10.872 1.00 0.00 C ATOM 1478 CG GLU A 91 11.360 -5.837 11.167 1.00 0.00 C ATOM 1479 CD GLU A 91 10.829 -5.908 12.598 1.00 0.00 C ATOM 1480 OE1 GLU A 91 11.565 -5.546 13.501 1.00 0.00 O ATOM 1481 OE2 GLU A 91 9.695 -6.327 12.769 1.00 0.00 O ATOM 0 H GLU A 91 11.960 -3.695 8.566 1.00 0.00 H new ATOM 0 HA GLU A 91 9.702 -4.063 10.448 1.00 0.00 H new ATOM 0 HB2 GLU A 91 12.670 -4.431 10.183 1.00 0.00 H new ATOM 0 HB3 GLU A 91 12.172 -3.936 11.789 1.00 0.00 H new ATOM 0 HG2 GLU A 91 10.582 -6.131 10.463 1.00 0.00 H new ATOM 0 HG3 GLU A 91 12.187 -6.536 11.038 1.00 0.00 H new ATOM 1488 N ASN A 92 11.351 -1.230 10.449 1.00 0.00 N ATOM 1489 CA ASN A 92 11.209 0.127 11.056 1.00 0.00 C ATOM 1490 C ASN A 92 9.867 0.648 10.635 1.00 0.00 C ATOM 1491 O ASN A 92 9.321 1.593 11.201 1.00 0.00 O ATOM 1492 CB ASN A 92 12.308 1.011 10.439 1.00 0.00 C ATOM 1493 CG ASN A 92 11.764 1.776 9.217 1.00 0.00 C ATOM 1494 OD1 ASN A 92 11.287 2.887 9.344 1.00 0.00 O ATOM 1495 ND2 ASN A 92 11.831 1.230 8.033 1.00 0.00 N ATOM 0 H ASN A 92 12.045 -1.316 9.707 1.00 0.00 H new ATOM 0 HA ASN A 92 11.295 0.114 12.143 1.00 0.00 H new ATOM 0 HB2 ASN A 92 12.675 1.717 11.184 1.00 0.00 H new ATOM 0 HB3 ASN A 92 13.155 0.393 10.141 1.00 0.00 H new ATOM 0 HD21 ASN A 92 11.484 1.735 7.218 1.00 0.00 H new ATOM 0 HD22 ASN A 92 12.231 0.298 7.923 1.00 0.00 H new ATOM 1502 N VAL A 93 9.345 0.049 9.614 1.00 0.00 N ATOM 1503 CA VAL A 93 8.066 0.490 9.150 1.00 0.00 C ATOM 1504 C VAL A 93 7.040 0.199 10.213 1.00 0.00 C ATOM 1505 O VAL A 93 5.995 0.808 10.282 1.00 0.00 O ATOM 1506 CB VAL A 93 7.798 -0.273 7.852 1.00 0.00 C ATOM 1507 CG1 VAL A 93 6.387 0.027 7.351 1.00 0.00 C ATOM 1508 CG2 VAL A 93 8.824 0.130 6.785 1.00 0.00 C ATOM 0 H VAL A 93 9.766 -0.723 9.098 1.00 0.00 H new ATOM 0 HA VAL A 93 8.026 1.562 8.955 1.00 0.00 H new ATOM 0 HB VAL A 93 7.887 -1.342 8.047 1.00 0.00 H new ATOM 0 HG11 VAL A 93 6.205 -0.521 6.426 1.00 0.00 H new ATOM 0 HG12 VAL A 93 5.661 -0.280 8.104 1.00 0.00 H new ATOM 0 HG13 VAL A 93 6.287 1.096 7.165 1.00 0.00 H new ATOM 0 HG21 VAL A 93 8.626 -0.418 5.864 1.00 0.00 H new ATOM 0 HG22 VAL A 93 8.749 1.200 6.594 1.00 0.00 H new ATOM 0 HG23 VAL A 93 9.828 -0.105 7.138 1.00 0.00 H new ATOM 1518 N LYS A 94 7.332 -0.742 11.037 1.00 0.00 N ATOM 1519 CA LYS A 94 6.378 -1.100 12.090 1.00 0.00 C ATOM 1520 C LYS A 94 6.596 -0.232 13.312 1.00 0.00 C ATOM 1521 O LYS A 94 5.669 0.344 13.857 1.00 0.00 O ATOM 1522 CB LYS A 94 6.705 -2.550 12.405 1.00 0.00 C ATOM 1523 CG LYS A 94 6.342 -3.437 11.209 1.00 0.00 C ATOM 1524 CD LYS A 94 6.106 -2.590 9.941 1.00 0.00 C ATOM 1525 CE LYS A 94 5.281 -3.382 8.957 1.00 0.00 C ATOM 1526 NZ LYS A 94 4.160 -2.484 8.556 1.00 0.00 N ATOM 0 H LYS A 94 8.197 -1.283 11.027 1.00 0.00 H new ATOM 0 HA LYS A 94 5.341 -0.959 11.787 1.00 0.00 H new ATOM 0 HB2 LYS A 94 7.766 -2.651 12.636 1.00 0.00 H new ATOM 0 HB3 LYS A 94 6.155 -2.873 13.289 1.00 0.00 H new ATOM 0 HG2 LYS A 94 7.143 -4.154 11.027 1.00 0.00 H new ATOM 0 HG3 LYS A 94 5.445 -4.012 11.438 1.00 0.00 H new ATOM 0 HD2 LYS A 94 5.594 -1.663 10.199 1.00 0.00 H new ATOM 0 HD3 LYS A 94 7.060 -2.313 9.493 1.00 0.00 H new ATOM 0 HE2 LYS A 94 5.877 -3.674 8.092 1.00 0.00 H new ATOM 0 HE3 LYS A 94 4.905 -4.299 9.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 3.309 -3.053 8.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 3.964 -1.810 9.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 4.424 -1.963 7.696 1.00 0.00 H new ATOM 1540 N GLU A 95 7.824 -0.174 13.738 1.00 0.00 N ATOM 1541 CA GLU A 95 8.189 0.604 14.958 1.00 0.00 C ATOM 1542 C GLU A 95 7.739 2.063 14.896 1.00 0.00 C ATOM 1543 O GLU A 95 7.612 2.702 15.924 1.00 0.00 O ATOM 1544 CB GLU A 95 9.716 0.532 15.038 1.00 0.00 C ATOM 1545 CG GLU A 95 10.159 -0.926 15.200 1.00 0.00 C ATOM 1546 CD GLU A 95 9.531 -1.528 16.460 1.00 0.00 C ATOM 1547 OE1 GLU A 95 9.657 -0.924 17.514 1.00 0.00 O ATOM 1548 OE2 GLU A 95 8.939 -2.590 16.351 1.00 0.00 O ATOM 0 H GLU A 95 8.609 -0.642 13.284 1.00 0.00 H new ATOM 0 HA GLU A 95 7.691 0.185 15.833 1.00 0.00 H new ATOM 0 HB2 GLU A 95 10.157 0.958 14.137 1.00 0.00 H new ATOM 0 HB3 GLU A 95 10.074 1.126 15.879 1.00 0.00 H new ATOM 0 HG2 GLU A 95 9.863 -1.504 14.325 1.00 0.00 H new ATOM 0 HG3 GLU A 95 11.246 -0.979 15.264 1.00 0.00 H new ATOM 1555 N LYS A 96 7.519 2.623 13.735 1.00 0.00 N ATOM 1556 CA LYS A 96 7.101 4.059 13.709 1.00 0.00 C ATOM 1557 C LYS A 96 5.866 4.310 12.833 1.00 0.00 C ATOM 1558 O LYS A 96 5.060 5.181 13.118 1.00 0.00 O ATOM 1559 CB LYS A 96 8.312 4.808 13.157 1.00 0.00 C ATOM 1560 CG LYS A 96 8.482 6.139 13.901 1.00 0.00 C ATOM 1561 CD LYS A 96 9.952 6.342 14.291 1.00 0.00 C ATOM 1562 CE LYS A 96 10.857 6.140 13.064 1.00 0.00 C ATOM 1563 NZ LYS A 96 11.502 7.464 12.807 1.00 0.00 N ATOM 0 H LYS A 96 7.607 2.166 12.827 1.00 0.00 H new ATOM 0 HA LYS A 96 6.809 4.392 14.705 1.00 0.00 H new ATOM 0 HB2 LYS A 96 9.210 4.200 13.270 1.00 0.00 H new ATOM 0 HB3 LYS A 96 8.183 4.991 12.090 1.00 0.00 H new ATOM 0 HG2 LYS A 96 8.148 6.962 13.270 1.00 0.00 H new ATOM 0 HG3 LYS A 96 7.856 6.148 14.794 1.00 0.00 H new ATOM 0 HD2 LYS A 96 10.094 7.344 14.696 1.00 0.00 H new ATOM 0 HD3 LYS A 96 10.228 5.638 15.076 1.00 0.00 H new ATOM 0 HE2 LYS A 96 11.606 5.371 13.254 1.00 0.00 H new ATOM 0 HE3 LYS A 96 10.277 5.814 12.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 12.131 7.389 11.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 10.768 8.177 12.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 12.056 7.748 13.640 1.00 0.00 H new ATOM 1577 N TRP A 97 5.693 3.567 11.784 1.00 0.00 N ATOM 1578 CA TRP A 97 4.513 3.811 10.907 1.00 0.00 C ATOM 1579 C TRP A 97 3.265 3.263 11.567 1.00 0.00 C ATOM 1580 O TRP A 97 2.259 3.935 11.604 1.00 0.00 O ATOM 1581 CB TRP A 97 4.752 3.063 9.585 1.00 0.00 C ATOM 1582 CG TRP A 97 6.152 3.260 9.018 1.00 0.00 C ATOM 1583 CD1 TRP A 97 7.276 3.541 9.713 1.00 0.00 C ATOM 1584 CD2 TRP A 97 6.577 3.151 7.628 1.00 0.00 C ATOM 1585 NE1 TRP A 97 8.354 3.549 8.856 1.00 0.00 N ATOM 1586 CE2 TRP A 97 7.973 3.348 7.559 1.00 0.00 C ATOM 1587 CE3 TRP A 97 5.892 2.898 6.438 1.00 0.00 C ATOM 1588 CZ2 TRP A 97 8.673 3.295 6.357 1.00 0.00 C ATOM 1589 CZ3 TRP A 97 6.588 2.847 5.222 1.00 0.00 C ATOM 1590 CH2 TRP A 97 7.976 3.047 5.179 1.00 0.00 C ATOM 0 H TRP A 97 6.308 2.807 11.493 1.00 0.00 H new ATOM 0 HA TRP A 97 4.383 4.879 10.733 1.00 0.00 H new ATOM 0 HB2 TRP A 97 4.579 1.998 9.743 1.00 0.00 H new ATOM 0 HB3 TRP A 97 4.021 3.399 8.850 1.00 0.00 H new ATOM 0 HD1 TRP A 97 7.322 3.730 10.775 1.00 0.00 H new ATOM 0 HE1 TRP A 97 9.320 3.688 9.153 1.00 0.00 H new ATOM 0 HE3 TRP A 97 4.824 2.741 6.454 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 9.742 3.444 6.339 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 6.049 2.651 4.307 1.00 0.00 H new ATOM 0 HH2 TRP A 97 8.501 3.009 4.236 1.00 0.00 H new ATOM 1601 N VAL A 98 3.292 2.068 12.111 1.00 0.00 N ATOM 1602 CA VAL A 98 2.033 1.574 12.730 1.00 0.00 C ATOM 1603 C VAL A 98 1.684 2.388 13.977 1.00 0.00 C ATOM 1604 O VAL A 98 0.532 2.720 14.176 1.00 0.00 O ATOM 1605 CB VAL A 98 2.196 0.092 13.065 1.00 0.00 C ATOM 1606 CG1 VAL A 98 0.849 -0.581 12.832 1.00 0.00 C ATOM 1607 CG2 VAL A 98 3.226 -0.577 12.159 1.00 0.00 C ATOM 0 H VAL A 98 4.096 1.442 12.151 1.00 0.00 H new ATOM 0 HA VAL A 98 1.209 1.694 12.027 1.00 0.00 H new ATOM 0 HB VAL A 98 2.533 -0.004 14.097 1.00 0.00 H new ATOM 0 HG11 VAL A 98 0.928 -1.643 13.062 1.00 0.00 H new ATOM 0 HG12 VAL A 98 0.098 -0.125 13.477 1.00 0.00 H new ATOM 0 HG13 VAL A 98 0.555 -0.456 11.790 1.00 0.00 H new ATOM 0 HG21 VAL A 98 3.316 -1.630 12.426 1.00 0.00 H new ATOM 0 HG22 VAL A 98 2.907 -0.492 11.120 1.00 0.00 H new ATOM 0 HG23 VAL A 98 4.192 -0.088 12.283 1.00 0.00 H new ATOM 1617 N PRO A 99 2.674 2.717 14.776 1.00 0.00 N ATOM 1618 CA PRO A 99 2.399 3.525 15.980 1.00 0.00 C ATOM 1619 C PRO A 99 1.918 4.912 15.560 1.00 0.00 C ATOM 1620 O PRO A 99 1.308 5.623 16.336 1.00 0.00 O ATOM 1621 CB PRO A 99 3.740 3.589 16.701 1.00 0.00 C ATOM 1622 CG PRO A 99 4.744 3.355 15.631 1.00 0.00 C ATOM 1623 CD PRO A 99 4.103 2.399 14.661 1.00 0.00 C ATOM 0 HA PRO A 99 1.621 3.108 16.620 1.00 0.00 H new ATOM 0 HB2 PRO A 99 3.888 4.557 17.181 1.00 0.00 H new ATOM 0 HB3 PRO A 99 3.808 2.832 17.483 1.00 0.00 H new ATOM 0 HG2 PRO A 99 5.013 4.289 15.138 1.00 0.00 H new ATOM 0 HG3 PRO A 99 5.662 2.936 16.043 1.00 0.00 H new ATOM 0 HD2 PRO A 99 4.469 2.549 13.645 1.00 0.00 H new ATOM 0 HD3 PRO A 99 4.307 1.361 14.923 1.00 0.00 H new ATOM 1631 N GLU A 100 2.163 5.301 14.330 1.00 0.00 N ATOM 1632 CA GLU A 100 1.682 6.623 13.883 1.00 0.00 C ATOM 1633 C GLU A 100 0.294 6.471 13.258 1.00 0.00 C ATOM 1634 O GLU A 100 -0.486 7.404 13.230 1.00 0.00 O ATOM 1635 CB GLU A 100 2.702 7.099 12.847 1.00 0.00 C ATOM 1636 CG GLU A 100 3.817 7.883 13.547 1.00 0.00 C ATOM 1637 CD GLU A 100 4.114 9.172 12.773 1.00 0.00 C ATOM 1638 OE1 GLU A 100 3.216 9.669 12.115 1.00 0.00 O ATOM 1639 OE2 GLU A 100 5.237 9.641 12.857 1.00 0.00 O ATOM 0 H GLU A 100 2.671 4.758 13.632 1.00 0.00 H new ATOM 0 HA GLU A 100 1.593 7.338 14.701 1.00 0.00 H new ATOM 0 HB2 GLU A 100 3.122 6.245 12.316 1.00 0.00 H new ATOM 0 HB3 GLU A 100 2.213 7.728 12.103 1.00 0.00 H new ATOM 0 HG2 GLU A 100 3.519 8.122 14.568 1.00 0.00 H new ATOM 0 HG3 GLU A 100 4.717 7.272 13.612 1.00 0.00 H new ATOM 1646 N ILE A 101 -0.010 5.311 12.717 1.00 0.00 N ATOM 1647 CA ILE A 101 -1.334 5.131 12.057 1.00 0.00 C ATOM 1648 C ILE A 101 -2.353 4.315 12.844 1.00 0.00 C ATOM 1649 O ILE A 101 -3.412 4.807 13.167 1.00 0.00 O ATOM 1650 CB ILE A 101 -1.035 4.472 10.719 1.00 0.00 C ATOM 1651 CG1 ILE A 101 -0.007 3.345 10.848 1.00 0.00 C ATOM 1652 CG2 ILE A 101 -0.471 5.551 9.823 1.00 0.00 C ATOM 1653 CD1 ILE A 101 -0.474 2.107 10.084 1.00 0.00 C ATOM 0 H ILE A 101 0.599 4.493 12.707 1.00 0.00 H new ATOM 0 HA ILE A 101 -1.813 6.106 11.966 1.00 0.00 H new ATOM 0 HB ILE A 101 -1.948 4.030 10.320 1.00 0.00 H new ATOM 0 HG12 ILE A 101 0.956 3.677 10.461 1.00 0.00 H new ATOM 0 HG13 ILE A 101 0.140 3.097 11.899 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -0.239 5.128 8.846 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -1.205 6.349 9.708 1.00 0.00 H new ATOM 0 HG23 ILE A 101 0.438 5.956 10.268 1.00 0.00 H new ATOM 0 HD11 ILE A 101 0.268 1.315 10.186 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -1.426 1.766 10.490 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -0.597 2.355 9.030 1.00 0.00 H new ATOM 1665 N THR A 102 -2.115 3.077 13.090 1.00 0.00 N ATOM 1666 CA THR A 102 -3.161 2.287 13.783 1.00 0.00 C ATOM 1667 C THR A 102 -3.130 2.526 15.284 1.00 0.00 C ATOM 1668 O THR A 102 -4.155 2.780 15.886 1.00 0.00 O ATOM 1669 CB THR A 102 -2.880 0.860 13.359 1.00 0.00 C ATOM 1670 OG1 THR A 102 -1.664 0.406 13.942 1.00 0.00 O ATOM 1671 CG2 THR A 102 -2.774 0.874 11.830 1.00 0.00 C ATOM 0 H THR A 102 -1.260 2.576 12.850 1.00 0.00 H new ATOM 0 HA THR A 102 -4.179 2.568 13.515 1.00 0.00 H new ATOM 0 HB THR A 102 -3.669 0.184 13.688 1.00 0.00 H new ATOM 0 HG1 THR A 102 -1.699 -0.567 14.056 1.00 0.00 H new ATOM 0 HG21 THR A 102 -2.571 -0.135 11.470 1.00 0.00 H new ATOM 0 HG22 THR A 102 -3.712 1.230 11.404 1.00 0.00 H new ATOM 0 HG23 THR A 102 -1.963 1.537 11.528 1.00 0.00 H new ATOM 1679 N HIS A 103 -1.986 2.539 15.899 1.00 0.00 N ATOM 1680 CA HIS A 103 -1.980 2.865 17.353 1.00 0.00 C ATOM 1681 C HIS A 103 -2.606 4.259 17.505 1.00 0.00 C ATOM 1682 O HIS A 103 -3.131 4.618 18.539 1.00 0.00 O ATOM 1683 CB HIS A 103 -0.515 2.884 17.776 1.00 0.00 C ATOM 1684 CG HIS A 103 -0.033 1.478 17.989 1.00 0.00 C ATOM 1685 ND1 HIS A 103 0.208 0.610 16.938 1.00 0.00 N ATOM 1686 CD2 HIS A 103 0.254 0.773 19.131 1.00 0.00 C ATOM 1687 CE1 HIS A 103 0.621 -0.558 17.463 1.00 0.00 C ATOM 1688 NE2 HIS A 103 0.666 -0.513 18.798 1.00 0.00 N ATOM 0 H HIS A 103 -1.078 2.345 15.477 1.00 0.00 H new ATOM 0 HA HIS A 103 -2.537 2.153 17.962 1.00 0.00 H new ATOM 0 HB2 HIS A 103 0.088 3.374 17.012 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -0.398 3.462 18.693 1.00 0.00 H new ATOM 0 HD2 HIS A 103 0.172 1.159 20.136 1.00 0.00 H new ATOM 0 HE1 HIS A 103 0.884 -1.426 16.877 1.00 0.00 H new ATOM 0 HE2 HIS A 103 0.943 -1.260 19.435 1.00 0.00 H new ATOM 1696 N HIS A 104 -2.552 5.035 16.442 1.00 0.00 N ATOM 1697 CA HIS A 104 -3.128 6.408 16.450 1.00 0.00 C ATOM 1698 C HIS A 104 -4.588 6.401 15.983 1.00 0.00 C ATOM 1699 O HIS A 104 -5.494 6.636 16.761 1.00 0.00 O ATOM 1700 CB HIS A 104 -2.256 7.193 15.474 1.00 0.00 C ATOM 1701 CG HIS A 104 -1.074 7.763 16.211 1.00 0.00 C ATOM 1702 ND1 HIS A 104 -0.717 7.340 17.485 1.00 0.00 N ATOM 1703 CD2 HIS A 104 -0.163 8.730 15.871 1.00 0.00 C ATOM 1704 CE1 HIS A 104 0.366 8.046 17.857 1.00 0.00 C ATOM 1705 NE2 HIS A 104 0.745 8.907 16.911 1.00 0.00 N ATOM 0 H HIS A 104 -2.124 4.762 15.558 1.00 0.00 H new ATOM 0 HA HIS A 104 -3.134 6.842 17.450 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -1.917 6.543 14.667 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -2.835 7.995 15.016 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -0.152 9.272 14.937 1.00 0.00 H new ATOM 0 HE1 HIS A 104 0.868 7.930 18.806 1.00 0.00 H new ATOM 0 HE2 HIS A 104 1.531 9.556 16.943 1.00 0.00 H new ATOM 1713 N CYS A 105 -4.832 6.146 14.724 1.00 0.00 N ATOM 1714 CA CYS A 105 -6.254 6.154 14.249 1.00 0.00 C ATOM 1715 C CYS A 105 -6.488 5.190 13.079 1.00 0.00 C ATOM 1716 O CYS A 105 -7.282 4.281 13.195 1.00 0.00 O ATOM 1717 CB CYS A 105 -6.520 7.597 13.819 1.00 0.00 C ATOM 1718 SG CYS A 105 -7.203 8.533 15.211 1.00 0.00 S ATOM 0 H CYS A 105 -4.129 5.937 14.016 1.00 0.00 H new ATOM 0 HA CYS A 105 -6.928 5.818 15.037 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -5.595 8.061 13.475 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -7.216 7.614 12.980 1.00 0.00 H new ATOM 0 HG CYS A 105 -6.744 8.049 16.327 1.00 0.00 H new ATOM 1724 N PRO A 106 -5.810 5.427 11.989 1.00 0.00 N ATOM 1725 CA PRO A 106 -5.961 4.572 10.789 1.00 0.00 C ATOM 1726 C PRO A 106 -5.647 3.111 11.092 1.00 0.00 C ATOM 1727 O PRO A 106 -4.644 2.566 10.682 1.00 0.00 O ATOM 1728 CB PRO A 106 -4.989 5.206 9.788 1.00 0.00 C ATOM 1729 CG PRO A 106 -4.023 5.941 10.628 1.00 0.00 C ATOM 1730 CD PRO A 106 -4.842 6.492 11.753 1.00 0.00 C ATOM 0 HA PRO A 106 -6.980 4.537 10.404 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -4.492 4.448 9.182 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -5.507 5.875 9.100 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -3.236 5.282 10.996 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -3.535 6.737 10.066 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -4.236 6.692 12.636 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -5.328 7.429 11.481 1.00 0.00 H new ATOM 1738 N LYS A 107 -6.525 2.496 11.833 1.00 0.00 N ATOM 1739 CA LYS A 107 -6.346 1.080 12.220 1.00 0.00 C ATOM 1740 C LYS A 107 -7.098 0.090 11.317 1.00 0.00 C ATOM 1741 O LYS A 107 -6.841 -1.099 11.366 1.00 0.00 O ATOM 1742 CB LYS A 107 -6.973 0.975 13.602 1.00 0.00 C ATOM 1743 CG LYS A 107 -6.165 1.760 14.617 1.00 0.00 C ATOM 1744 CD LYS A 107 -7.020 1.948 15.865 1.00 0.00 C ATOM 1745 CE LYS A 107 -7.064 0.637 16.655 1.00 0.00 C ATOM 1746 NZ LYS A 107 -6.217 0.881 17.853 1.00 0.00 N ATOM 0 H LYS A 107 -7.376 2.930 12.192 1.00 0.00 H new ATOM 0 HA LYS A 107 -5.287 0.827 12.159 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -7.995 1.352 13.573 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -7.028 -0.071 13.904 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -5.245 1.229 14.863 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -5.875 2.727 14.206 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -6.608 2.745 16.484 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -8.029 2.251 15.585 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -8.085 0.381 16.939 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -6.680 -0.194 16.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -6.198 0.026 18.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -5.249 1.115 17.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -6.610 1.673 18.401 1.00 0.00 H new ATOM 1760 N THR A 108 -8.053 0.528 10.544 1.00 0.00 N ATOM 1761 CA THR A 108 -8.821 -0.461 9.719 1.00 0.00 C ATOM 1762 C THR A 108 -8.128 -0.758 8.370 1.00 0.00 C ATOM 1763 O THR A 108 -7.496 -1.789 8.243 1.00 0.00 O ATOM 1764 CB THR A 108 -10.228 0.137 9.563 1.00 0.00 C ATOM 1765 OG1 THR A 108 -10.898 0.058 10.812 1.00 0.00 O ATOM 1766 CG2 THR A 108 -11.030 -0.645 8.515 1.00 0.00 C ATOM 0 H THR A 108 -8.334 1.503 10.445 1.00 0.00 H new ATOM 0 HA THR A 108 -8.872 -1.437 10.202 1.00 0.00 H new ATOM 0 HB THR A 108 -10.142 1.174 9.239 1.00 0.00 H new ATOM 0 HG1 THR A 108 -11.797 0.438 10.726 1.00 0.00 H new ATOM 0 HG21 THR A 108 -12.024 -0.208 8.417 1.00 0.00 H new ATOM 0 HG22 THR A 108 -10.517 -0.598 7.555 1.00 0.00 H new ATOM 0 HG23 THR A 108 -11.120 -1.685 8.828 1.00 0.00 H new ATOM 1774 N PRO A 109 -8.244 0.127 7.401 1.00 0.00 N ATOM 1775 CA PRO A 109 -7.582 -0.127 6.101 1.00 0.00 C ATOM 1776 C PRO A 109 -6.075 -0.076 6.301 1.00 0.00 C ATOM 1777 O PRO A 109 -5.490 0.973 6.430 1.00 0.00 O ATOM 1778 CB PRO A 109 -8.080 1.001 5.210 1.00 0.00 C ATOM 1779 CG PRO A 109 -8.487 2.087 6.141 1.00 0.00 C ATOM 1780 CD PRO A 109 -8.960 1.410 7.401 1.00 0.00 C ATOM 0 HA PRO A 109 -7.805 -1.101 5.665 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -7.298 1.339 4.530 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -8.919 0.675 4.595 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -7.651 2.754 6.349 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -9.280 2.695 5.706 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -8.722 2.001 8.286 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -10.040 1.265 7.396 1.00 0.00 H new ATOM 1788 N PHE A 110 -5.451 -1.212 6.345 1.00 0.00 N ATOM 1789 CA PHE A 110 -3.988 -1.253 6.573 1.00 0.00 C ATOM 1790 C PHE A 110 -3.345 -2.147 5.552 1.00 0.00 C ATOM 1791 O PHE A 110 -3.465 -3.351 5.624 1.00 0.00 O ATOM 1792 CB PHE A 110 -3.847 -1.919 7.934 1.00 0.00 C ATOM 1793 CG PHE A 110 -2.459 -1.726 8.515 1.00 0.00 C ATOM 1794 CD1 PHE A 110 -1.350 -1.499 7.684 1.00 0.00 C ATOM 1795 CD2 PHE A 110 -2.282 -1.814 9.900 1.00 0.00 C ATOM 1796 CE1 PHE A 110 -0.077 -1.355 8.243 1.00 0.00 C ATOM 1797 CE2 PHE A 110 -1.008 -1.675 10.457 1.00 0.00 C ATOM 1798 CZ PHE A 110 0.096 -1.445 9.629 1.00 0.00 C ATOM 0 H PHE A 110 -5.896 -2.123 6.232 1.00 0.00 H new ATOM 0 HA PHE A 110 -3.530 -0.266 6.514 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -4.588 -1.507 8.619 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -4.057 -2.985 7.841 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -1.481 -1.436 6.614 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -3.133 -1.990 10.541 1.00 0.00 H new ATOM 0 HE1 PHE A 110 0.775 -1.174 7.604 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -0.876 -1.745 11.527 1.00 0.00 H new ATOM 0 HZ PHE A 110 1.081 -1.337 10.059 1.00 0.00 H new ATOM 1808 N LEU A 111 -2.660 -1.617 4.609 1.00 0.00 N ATOM 1809 CA LEU A 111 -2.062 -2.534 3.630 1.00 0.00 C ATOM 1810 C LEU A 111 -0.547 -2.445 3.599 1.00 0.00 C ATOM 1811 O LEU A 111 0.064 -1.432 3.315 1.00 0.00 O ATOM 1812 CB LEU A 111 -2.788 -2.223 2.339 1.00 0.00 C ATOM 1813 CG LEU A 111 -4.142 -2.937 2.475 1.00 0.00 C ATOM 1814 CD1 LEU A 111 -5.254 -2.176 1.786 1.00 0.00 C ATOM 1815 CD2 LEU A 111 -4.043 -4.308 1.855 1.00 0.00 C ATOM 0 H LEU A 111 -2.488 -0.621 4.470 1.00 0.00 H new ATOM 0 HA LEU A 111 -2.194 -3.588 3.875 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -2.918 -1.149 2.206 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -2.233 -2.587 1.474 1.00 0.00 H new ATOM 0 HG LEU A 111 -4.378 -3.002 3.537 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -6.193 -2.716 1.907 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -5.346 -1.185 2.230 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -5.025 -2.079 0.725 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -5.001 -4.820 1.948 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -3.784 -4.213 0.801 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -3.272 -4.884 2.367 1.00 0.00 H new ATOM 1827 N LEU A 112 0.026 -3.557 3.948 1.00 0.00 N ATOM 1828 CA LEU A 112 1.516 -3.708 4.027 1.00 0.00 C ATOM 1829 C LEU A 112 2.058 -4.068 2.636 1.00 0.00 C ATOM 1830 O LEU A 112 1.916 -5.177 2.162 1.00 0.00 O ATOM 1831 CB LEU A 112 1.689 -4.855 5.047 1.00 0.00 C ATOM 1832 CG LEU A 112 3.154 -5.079 5.476 1.00 0.00 C ATOM 1833 CD1 LEU A 112 3.925 -3.761 5.543 1.00 0.00 C ATOM 1834 CD2 LEU A 112 3.168 -5.723 6.868 1.00 0.00 C ATOM 0 H LEU A 112 -0.489 -4.403 4.192 1.00 0.00 H new ATOM 0 HA LEU A 112 2.057 -2.812 4.332 1.00 0.00 H new ATOM 0 HB2 LEU A 112 1.089 -4.639 5.931 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.300 -5.777 4.615 1.00 0.00 H new ATOM 0 HG LEU A 112 3.632 -5.723 4.738 1.00 0.00 H new ATOM 0 HD11 LEU A 112 4.953 -3.956 5.848 1.00 0.00 H new ATOM 0 HD12 LEU A 112 3.922 -3.287 4.561 1.00 0.00 H new ATOM 0 HD13 LEU A 112 3.451 -3.099 6.267 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.199 -5.887 7.183 1.00 0.00 H new ATOM 0 HD22 LEU A 112 2.672 -5.063 7.579 1.00 0.00 H new ATOM 0 HD23 LEU A 112 2.644 -6.678 6.832 1.00 0.00 H new ATOM 1846 N VAL A 113 2.632 -3.109 1.960 1.00 0.00 N ATOM 1847 CA VAL A 113 3.135 -3.367 0.568 1.00 0.00 C ATOM 1848 C VAL A 113 4.657 -3.257 0.453 1.00 0.00 C ATOM 1849 O VAL A 113 5.236 -2.231 0.742 1.00 0.00 O ATOM 1850 CB VAL A 113 2.502 -2.278 -0.303 1.00 0.00 C ATOM 1851 CG1 VAL A 113 2.123 -2.864 -1.664 1.00 0.00 C ATOM 1852 CG2 VAL A 113 1.249 -1.712 0.377 1.00 0.00 C ATOM 0 H VAL A 113 2.777 -2.160 2.305 1.00 0.00 H new ATOM 0 HA VAL A 113 2.873 -4.382 0.268 1.00 0.00 H new ATOM 0 HB VAL A 113 3.225 -1.473 -0.439 1.00 0.00 H new ATOM 0 HG11 VAL A 113 1.673 -2.087 -2.282 1.00 0.00 H new ATOM 0 HG12 VAL A 113 3.017 -3.247 -2.157 1.00 0.00 H new ATOM 0 HG13 VAL A 113 1.409 -3.676 -1.525 1.00 0.00 H new ATOM 0 HG21 VAL A 113 0.810 -0.939 -0.254 1.00 0.00 H new ATOM 0 HG22 VAL A 113 0.524 -2.512 0.528 1.00 0.00 H new ATOM 0 HG23 VAL A 113 1.521 -1.282 1.341 1.00 0.00 H new ATOM 1862 N GLY A 114 5.306 -4.296 -0.015 1.00 0.00 N ATOM 1863 CA GLY A 114 6.790 -4.246 -0.195 1.00 0.00 C ATOM 1864 C GLY A 114 7.136 -3.128 -1.177 1.00 0.00 C ATOM 1865 O GLY A 114 6.465 -2.939 -2.173 1.00 0.00 O ATOM 0 H GLY A 114 4.870 -5.179 -0.281 1.00 0.00 H new ATOM 0 HA2 GLY A 114 7.279 -4.070 0.763 1.00 0.00 H new ATOM 0 HA3 GLY A 114 7.156 -5.202 -0.569 1.00 0.00 H new ATOM 1869 N THR A 115 8.174 -2.386 -0.909 1.00 0.00 N ATOM 1870 CA THR A 115 8.552 -1.278 -1.834 1.00 0.00 C ATOM 1871 C THR A 115 9.831 -1.613 -2.611 1.00 0.00 C ATOM 1872 O THR A 115 10.610 -2.458 -2.220 1.00 0.00 O ATOM 1873 CB THR A 115 8.776 -0.054 -0.937 1.00 0.00 C ATOM 1874 OG1 THR A 115 8.766 1.116 -1.747 1.00 0.00 O ATOM 1875 CG2 THR A 115 10.125 -0.172 -0.208 1.00 0.00 C ATOM 0 H THR A 115 8.776 -2.497 -0.093 1.00 0.00 H new ATOM 0 HA THR A 115 7.776 -1.104 -2.579 1.00 0.00 H new ATOM 0 HB THR A 115 7.983 0.004 -0.192 1.00 0.00 H new ATOM 0 HG1 THR A 115 9.614 1.596 -1.639 1.00 0.00 H new ATOM 0 HG21 THR A 115 10.274 0.702 0.426 1.00 0.00 H new ATOM 0 HG22 THR A 115 10.128 -1.071 0.408 1.00 0.00 H new ATOM 0 HG23 THR A 115 10.930 -0.230 -0.940 1.00 0.00 H new ATOM 1883 N GLN A 116 10.042 -0.918 -3.699 1.00 0.00 N ATOM 1884 CA GLN A 116 11.254 -1.115 -4.551 1.00 0.00 C ATOM 1885 C GLN A 116 11.760 -2.562 -4.524 1.00 0.00 C ATOM 1886 O GLN A 116 12.863 -2.832 -4.095 1.00 0.00 O ATOM 1887 CB GLN A 116 12.293 -0.161 -3.967 1.00 0.00 C ATOM 1888 CG GLN A 116 12.016 1.253 -4.481 1.00 0.00 C ATOM 1889 CD GLN A 116 10.856 1.874 -3.694 1.00 0.00 C ATOM 1890 OE1 GLN A 116 10.993 2.169 -2.523 1.00 0.00 O ATOM 1891 NE2 GLN A 116 9.713 2.090 -4.292 1.00 0.00 N ATOM 0 H GLN A 116 9.404 -0.200 -4.042 1.00 0.00 H new ATOM 0 HA GLN A 116 11.038 -0.913 -5.600 1.00 0.00 H new ATOM 0 HB2 GLN A 116 12.252 -0.180 -2.878 1.00 0.00 H new ATOM 0 HB3 GLN A 116 13.296 -0.476 -4.254 1.00 0.00 H new ATOM 0 HG2 GLN A 116 12.909 1.869 -4.377 1.00 0.00 H new ATOM 0 HG3 GLN A 116 11.772 1.222 -5.543 1.00 0.00 H new ATOM 0 HE21 GLN A 116 9.597 1.843 -5.275 1.00 0.00 H new ATOM 0 HE22 GLN A 116 8.938 2.506 -3.776 1.00 0.00 H new ATOM 1900 N ILE A 117 10.970 -3.490 -4.993 1.00 0.00 N ATOM 1901 CA ILE A 117 11.427 -4.908 -5.011 1.00 0.00 C ATOM 1902 C ILE A 117 12.247 -5.175 -6.278 1.00 0.00 C ATOM 1903 O ILE A 117 12.926 -6.174 -6.402 1.00 0.00 O ATOM 1904 CB ILE A 117 10.135 -5.744 -4.921 1.00 0.00 C ATOM 1905 CG1 ILE A 117 9.812 -6.002 -3.455 1.00 0.00 C ATOM 1906 CG2 ILE A 117 10.265 -7.087 -5.648 1.00 0.00 C ATOM 1907 CD1 ILE A 117 8.382 -5.554 -3.203 1.00 0.00 C ATOM 0 H ILE A 117 10.033 -3.328 -5.362 1.00 0.00 H new ATOM 0 HA ILE A 117 12.092 -5.164 -4.186 1.00 0.00 H new ATOM 0 HB ILE A 117 9.337 -5.179 -5.403 1.00 0.00 H new ATOM 0 HG12 ILE A 117 9.927 -7.060 -3.220 1.00 0.00 H new ATOM 0 HG13 ILE A 117 10.501 -5.456 -2.811 1.00 0.00 H new ATOM 0 HG21 ILE A 117 9.331 -7.641 -5.558 1.00 0.00 H new ATOM 0 HG22 ILE A 117 10.482 -6.911 -6.702 1.00 0.00 H new ATOM 0 HG23 ILE A 117 11.075 -7.665 -5.202 1.00 0.00 H new ATOM 0 HD11 ILE A 117 8.125 -5.728 -2.158 1.00 0.00 H new ATOM 0 HD12 ILE A 117 8.289 -4.491 -3.427 1.00 0.00 H new ATOM 0 HD13 ILE A 117 7.705 -6.121 -3.843 1.00 0.00 H new ATOM 1919 N ASP A 118 12.203 -4.265 -7.196 1.00 0.00 N ATOM 1920 CA ASP A 118 12.992 -4.417 -8.457 1.00 0.00 C ATOM 1921 C ASP A 118 14.449 -4.021 -8.199 1.00 0.00 C ATOM 1922 O ASP A 118 15.360 -4.473 -8.866 1.00 0.00 O ATOM 1923 CB ASP A 118 12.348 -3.443 -9.442 1.00 0.00 C ATOM 1924 CG ASP A 118 12.728 -3.832 -10.871 1.00 0.00 C ATOM 1925 OD1 ASP A 118 13.807 -3.457 -11.298 1.00 0.00 O ATOM 1926 OD2 ASP A 118 11.933 -4.496 -11.515 1.00 0.00 O ATOM 0 H ASP A 118 11.651 -3.409 -7.135 1.00 0.00 H new ATOM 0 HA ASP A 118 12.990 -5.440 -8.833 1.00 0.00 H new ATOM 0 HB2 ASP A 118 11.264 -3.457 -9.327 1.00 0.00 H new ATOM 0 HB3 ASP A 118 12.678 -2.426 -9.231 1.00 0.00 H new ATOM 1931 N LEU A 119 14.662 -3.199 -7.209 1.00 0.00 N ATOM 1932 CA LEU A 119 16.004 -2.768 -6.839 1.00 0.00 C ATOM 1933 C LEU A 119 16.480 -3.677 -5.718 1.00 0.00 C ATOM 1934 O LEU A 119 17.655 -3.787 -5.440 1.00 0.00 O ATOM 1935 CB LEU A 119 15.853 -1.316 -6.371 1.00 0.00 C ATOM 1936 CG LEU A 119 15.768 -0.373 -7.583 1.00 0.00 C ATOM 1937 CD1 LEU A 119 17.125 -0.322 -8.293 1.00 0.00 C ATOM 1938 CD2 LEU A 119 14.701 -0.865 -8.568 1.00 0.00 C ATOM 0 H LEU A 119 13.921 -2.804 -6.631 1.00 0.00 H new ATOM 0 HA LEU A 119 16.730 -2.823 -7.650 1.00 0.00 H new ATOM 0 HB2 LEU A 119 14.957 -1.215 -5.759 1.00 0.00 H new ATOM 0 HB3 LEU A 119 16.700 -1.038 -5.744 1.00 0.00 H new ATOM 0 HG LEU A 119 15.497 0.623 -7.232 1.00 0.00 H new ATOM 0 HD11 LEU A 119 17.062 0.347 -9.151 1.00 0.00 H new ATOM 0 HD12 LEU A 119 17.884 0.045 -7.602 1.00 0.00 H new ATOM 0 HD13 LEU A 119 17.396 -1.322 -8.632 1.00 0.00 H new ATOM 0 HD21 LEU A 119 14.653 -0.187 -9.420 1.00 0.00 H new ATOM 0 HD22 LEU A 119 14.959 -1.866 -8.914 1.00 0.00 H new ATOM 0 HD23 LEU A 119 13.731 -0.892 -8.071 1.00 0.00 H new ATOM 1950 N ARG A 120 15.559 -4.400 -5.126 1.00 0.00 N ATOM 1951 CA ARG A 120 15.940 -5.380 -4.080 1.00 0.00 C ATOM 1952 C ARG A 120 16.897 -6.367 -4.743 1.00 0.00 C ATOM 1953 O ARG A 120 17.715 -6.999 -4.104 1.00 0.00 O ATOM 1954 CB ARG A 120 14.618 -6.035 -3.651 1.00 0.00 C ATOM 1955 CG ARG A 120 14.866 -7.455 -3.138 1.00 0.00 C ATOM 1956 CD ARG A 120 14.610 -8.448 -4.275 1.00 0.00 C ATOM 1957 NE ARG A 120 15.751 -9.400 -4.223 1.00 0.00 N ATOM 1958 CZ ARG A 120 15.540 -10.673 -4.398 1.00 0.00 C ATOM 1959 NH1 ARG A 120 14.804 -11.081 -5.397 1.00 0.00 N ATOM 1960 NH2 ARG A 120 16.060 -11.538 -3.573 1.00 0.00 N ATOM 0 H ARG A 120 14.561 -4.348 -5.328 1.00 0.00 H new ATOM 0 HA ARG A 120 16.438 -4.961 -3.206 1.00 0.00 H new ATOM 0 HB2 ARG A 120 14.145 -5.438 -2.871 1.00 0.00 H new ATOM 0 HB3 ARG A 120 13.928 -6.062 -4.494 1.00 0.00 H new ATOM 0 HG2 ARG A 120 15.890 -7.551 -2.777 1.00 0.00 H new ATOM 0 HG3 ARG A 120 14.210 -7.671 -2.295 1.00 0.00 H new ATOM 0 HD2 ARG A 120 13.659 -8.964 -4.141 1.00 0.00 H new ATOM 0 HD3 ARG A 120 14.564 -7.941 -5.239 1.00 0.00 H new ATOM 0 HE ARG A 120 16.696 -9.057 -4.051 1.00 0.00 H new ATOM 0 HH11 ARG A 120 14.395 -10.403 -6.040 1.00 0.00 H new ATOM 0 HH12 ARG A 120 14.638 -12.078 -5.535 1.00 0.00 H new ATOM 0 HH21 ARG A 120 16.631 -11.217 -2.791 1.00 0.00 H new ATOM 0 HH22 ARG A 120 15.895 -12.535 -3.709 1.00 0.00 H new ATOM 1974 N ASP A 121 16.813 -6.455 -6.046 1.00 0.00 N ATOM 1975 CA ASP A 121 17.723 -7.347 -6.795 1.00 0.00 C ATOM 1976 C ASP A 121 18.916 -6.547 -7.295 1.00 0.00 C ATOM 1977 O ASP A 121 19.916 -7.099 -7.715 1.00 0.00 O ATOM 1978 CB ASP A 121 16.900 -7.881 -7.965 1.00 0.00 C ATOM 1979 CG ASP A 121 17.500 -9.196 -8.468 1.00 0.00 C ATOM 1980 OD1 ASP A 121 18.257 -9.804 -7.730 1.00 0.00 O ATOM 1981 OD2 ASP A 121 17.190 -9.573 -9.587 1.00 0.00 O ATOM 0 H ASP A 121 16.145 -5.940 -6.620 1.00 0.00 H new ATOM 0 HA ASP A 121 18.109 -8.161 -6.181 1.00 0.00 H new ATOM 0 HB2 ASP A 121 15.868 -8.038 -7.653 1.00 0.00 H new ATOM 0 HB3 ASP A 121 16.881 -7.148 -8.772 1.00 0.00 H new ATOM 1986 N ASP A 122 18.839 -5.253 -7.210 1.00 0.00 N ATOM 1987 CA ASP A 122 19.987 -4.423 -7.639 1.00 0.00 C ATOM 1988 C ASP A 122 20.666 -3.838 -6.406 1.00 0.00 C ATOM 1989 O ASP A 122 20.063 -3.731 -5.359 1.00 0.00 O ATOM 1990 CB ASP A 122 19.411 -3.315 -8.523 1.00 0.00 C ATOM 1991 CG ASP A 122 19.356 -3.801 -9.973 1.00 0.00 C ATOM 1992 OD1 ASP A 122 19.035 -4.960 -10.177 1.00 0.00 O ATOM 1993 OD2 ASP A 122 19.643 -3.007 -10.855 1.00 0.00 O ATOM 0 H ASP A 122 18.031 -4.736 -6.862 1.00 0.00 H new ATOM 0 HA ASP A 122 20.732 -5.000 -8.188 1.00 0.00 H new ATOM 0 HB2 ASP A 122 18.413 -3.043 -8.181 1.00 0.00 H new ATOM 0 HB3 ASP A 122 20.028 -2.419 -8.451 1.00 0.00 H new ATOM 1998 N PRO A 123 21.901 -3.470 -6.570 1.00 0.00 N ATOM 1999 CA PRO A 123 22.671 -2.876 -5.447 1.00 0.00 C ATOM 2000 C PRO A 123 22.101 -1.514 -5.059 1.00 0.00 C ATOM 2001 O PRO A 123 22.523 -0.896 -4.100 1.00 0.00 O ATOM 2002 CB PRO A 123 24.053 -2.693 -6.036 1.00 0.00 C ATOM 2003 CG PRO A 123 23.837 -2.626 -7.510 1.00 0.00 C ATOM 2004 CD PRO A 123 22.699 -3.557 -7.796 1.00 0.00 C ATOM 0 HA PRO A 123 22.649 -3.494 -4.549 1.00 0.00 H new ATOM 0 HB2 PRO A 123 24.523 -1.783 -5.664 1.00 0.00 H new ATOM 0 HB3 PRO A 123 24.709 -3.522 -5.770 1.00 0.00 H new ATOM 0 HG2 PRO A 123 23.600 -1.610 -7.825 1.00 0.00 H new ATOM 0 HG3 PRO A 123 24.734 -2.927 -8.051 1.00 0.00 H new ATOM 0 HD2 PRO A 123 22.131 -3.246 -8.673 1.00 0.00 H new ATOM 0 HD3 PRO A 123 23.044 -4.574 -7.984 1.00 0.00 H new ATOM 2012 N SER A 124 21.170 -1.045 -5.825 1.00 0.00 N ATOM 2013 CA SER A 124 20.557 0.285 -5.565 1.00 0.00 C ATOM 2014 C SER A 124 20.296 0.487 -4.077 1.00 0.00 C ATOM 2015 O SER A 124 20.643 1.497 -3.496 1.00 0.00 O ATOM 2016 CB SER A 124 19.240 0.271 -6.335 1.00 0.00 C ATOM 2017 OG SER A 124 18.553 1.495 -6.111 1.00 0.00 O ATOM 0 H SER A 124 20.797 -1.534 -6.639 1.00 0.00 H new ATOM 0 HA SER A 124 21.213 1.097 -5.878 1.00 0.00 H new ATOM 0 HB2 SER A 124 19.429 0.136 -7.400 1.00 0.00 H new ATOM 0 HB3 SER A 124 18.625 -0.569 -6.012 1.00 0.00 H new ATOM 0 HG SER A 124 17.597 1.316 -5.992 1.00 0.00 H new ATOM 2023 N THR A 125 19.695 -0.481 -3.467 1.00 0.00 N ATOM 2024 CA THR A 125 19.403 -0.386 -2.009 1.00 0.00 C ATOM 2025 C THR A 125 20.643 -0.768 -1.193 1.00 0.00 C ATOM 2026 O THR A 125 20.813 -0.356 -0.065 1.00 0.00 O ATOM 2027 CB THR A 125 18.297 -1.392 -1.758 1.00 0.00 C ATOM 2028 OG1 THR A 125 17.916 -1.303 -0.393 1.00 0.00 O ATOM 2029 CG2 THR A 125 18.794 -2.806 -2.078 1.00 0.00 C ATOM 0 H THR A 125 19.388 -1.345 -3.913 1.00 0.00 H new ATOM 0 HA THR A 125 19.118 0.625 -1.718 1.00 0.00 H new ATOM 0 HB THR A 125 17.441 -1.178 -2.398 1.00 0.00 H new ATOM 0 HG1 THR A 125 18.352 -2.018 0.116 1.00 0.00 H new ATOM 0 HG21 THR A 125 17.994 -3.523 -1.895 1.00 0.00 H new ATOM 0 HG22 THR A 125 19.095 -2.858 -3.124 1.00 0.00 H new ATOM 0 HG23 THR A 125 19.647 -3.044 -1.443 1.00 0.00 H new ATOM 2037 N ILE A 126 21.493 -1.591 -1.753 1.00 0.00 N ATOM 2038 CA ILE A 126 22.710 -2.050 -1.009 1.00 0.00 C ATOM 2039 C ILE A 126 23.503 -0.870 -0.456 1.00 0.00 C ATOM 2040 O ILE A 126 23.751 -0.785 0.729 1.00 0.00 O ATOM 2041 CB ILE A 126 23.542 -2.826 -2.033 1.00 0.00 C ATOM 2042 CG1 ILE A 126 22.711 -3.974 -2.622 1.00 0.00 C ATOM 2043 CG2 ILE A 126 24.792 -3.401 -1.360 1.00 0.00 C ATOM 2044 CD1 ILE A 126 22.162 -4.868 -1.521 1.00 0.00 C ATOM 0 H ILE A 126 21.398 -1.967 -2.696 1.00 0.00 H new ATOM 0 HA ILE A 126 22.441 -2.663 -0.149 1.00 0.00 H new ATOM 0 HB ILE A 126 23.838 -2.146 -2.832 1.00 0.00 H new ATOM 0 HG12 ILE A 126 21.888 -3.568 -3.210 1.00 0.00 H new ATOM 0 HG13 ILE A 126 23.327 -4.563 -3.301 1.00 0.00 H new ATOM 0 HG21 ILE A 126 25.380 -3.952 -2.094 1.00 0.00 H new ATOM 0 HG22 ILE A 126 25.392 -2.588 -0.951 1.00 0.00 H new ATOM 0 HG23 ILE A 126 24.495 -4.073 -0.555 1.00 0.00 H new ATOM 0 HD11 ILE A 126 21.577 -5.674 -1.964 1.00 0.00 H new ATOM 0 HD12 ILE A 126 22.988 -5.291 -0.950 1.00 0.00 H new ATOM 0 HD13 ILE A 126 21.527 -4.281 -0.858 1.00 0.00 H new ATOM 2056 N GLU A 127 23.897 0.040 -1.296 1.00 0.00 N ATOM 2057 CA GLU A 127 24.665 1.217 -0.794 1.00 0.00 C ATOM 2058 C GLU A 127 23.828 1.897 0.285 1.00 0.00 C ATOM 2059 O GLU A 127 24.332 2.332 1.303 1.00 0.00 O ATOM 2060 CB GLU A 127 24.860 2.129 -2.002 1.00 0.00 C ATOM 2061 CG GLU A 127 25.971 3.144 -1.700 1.00 0.00 C ATOM 2062 CD GLU A 127 25.390 4.552 -1.562 1.00 0.00 C ATOM 2063 OE1 GLU A 127 24.285 4.772 -2.032 1.00 0.00 O ATOM 2064 OE2 GLU A 127 26.065 5.392 -0.988 1.00 0.00 O ATOM 0 H GLU A 127 23.725 0.025 -2.301 1.00 0.00 H new ATOM 0 HA GLU A 127 25.630 0.954 -0.360 1.00 0.00 H new ATOM 0 HB2 GLU A 127 25.121 1.538 -2.880 1.00 0.00 H new ATOM 0 HB3 GLU A 127 23.930 2.649 -2.233 1.00 0.00 H new ATOM 0 HG2 GLU A 127 26.486 2.865 -0.780 1.00 0.00 H new ATOM 0 HG3 GLU A 127 26.713 3.127 -2.498 1.00 0.00 H new ATOM 2071 N LYS A 128 22.536 1.959 0.068 1.00 0.00 N ATOM 2072 CA LYS A 128 21.625 2.561 1.062 1.00 0.00 C ATOM 2073 C LYS A 128 21.934 1.973 2.447 1.00 0.00 C ATOM 2074 O LYS A 128 21.772 2.620 3.463 1.00 0.00 O ATOM 2075 CB LYS A 128 20.217 2.156 0.600 1.00 0.00 C ATOM 2076 CG LYS A 128 19.273 3.355 0.710 1.00 0.00 C ATOM 2077 CD LYS A 128 19.407 4.217 -0.547 1.00 0.00 C ATOM 2078 CE LYS A 128 18.351 5.326 -0.526 1.00 0.00 C ATOM 2079 NZ LYS A 128 17.911 5.474 -1.942 1.00 0.00 N ATOM 0 H LYS A 128 22.078 1.609 -0.773 1.00 0.00 H new ATOM 0 HA LYS A 128 21.726 3.644 1.136 1.00 0.00 H new ATOM 0 HB2 LYS A 128 20.250 1.800 -0.430 1.00 0.00 H new ATOM 0 HB3 LYS A 128 19.847 1.332 1.210 1.00 0.00 H new ATOM 0 HG2 LYS A 128 18.244 3.014 0.824 1.00 0.00 H new ATOM 0 HG3 LYS A 128 19.514 3.943 1.596 1.00 0.00 H new ATOM 0 HD2 LYS A 128 20.405 4.652 -0.597 1.00 0.00 H new ATOM 0 HD3 LYS A 128 19.284 3.601 -1.437 1.00 0.00 H new ATOM 0 HE2 LYS A 128 17.514 5.061 0.121 1.00 0.00 H new ATOM 0 HE3 LYS A 128 18.767 6.258 -0.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 17.117 6.144 -1.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 18.701 5.832 -2.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 17.607 4.550 -2.310 1.00 0.00 H new ATOM 2093 N LEU A 129 22.395 0.744 2.477 1.00 0.00 N ATOM 2094 CA LEU A 129 22.741 0.086 3.769 1.00 0.00 C ATOM 2095 C LEU A 129 24.005 -0.761 3.583 1.00 0.00 C ATOM 2096 O LEU A 129 25.097 -0.366 3.944 1.00 0.00 O ATOM 2097 CB LEU A 129 21.539 -0.797 4.089 1.00 0.00 C ATOM 2098 CG LEU A 129 20.437 0.054 4.725 1.00 0.00 C ATOM 2099 CD1 LEU A 129 19.178 -0.023 3.868 1.00 0.00 C ATOM 2100 CD2 LEU A 129 20.127 -0.480 6.122 1.00 0.00 C ATOM 0 H LEU A 129 22.546 0.166 1.650 1.00 0.00 H new ATOM 0 HA LEU A 129 22.942 0.797 4.571 1.00 0.00 H new ATOM 0 HB2 LEU A 129 21.169 -1.270 3.179 1.00 0.00 H new ATOM 0 HB3 LEU A 129 21.833 -1.598 4.768 1.00 0.00 H new ATOM 0 HG LEU A 129 20.771 1.089 4.793 1.00 0.00 H new ATOM 0 HD11 LEU A 129 18.393 0.583 4.320 1.00 0.00 H new ATOM 0 HD12 LEU A 129 19.395 0.352 2.868 1.00 0.00 H new ATOM 0 HD13 LEU A 129 18.845 -1.059 3.803 1.00 0.00 H new ATOM 0 HD21 LEU A 129 19.342 0.125 6.577 1.00 0.00 H new ATOM 0 HD22 LEU A 129 19.792 -1.515 6.050 1.00 0.00 H new ATOM 0 HD23 LEU A 129 21.025 -0.432 6.738 1.00 0.00 H new ATOM 2112 N ALA A 130 23.857 -1.915 2.989 1.00 0.00 N ATOM 2113 CA ALA A 130 25.030 -2.811 2.726 1.00 0.00 C ATOM 2114 C ALA A 130 25.689 -3.271 4.016 1.00 0.00 C ATOM 2115 O ALA A 130 26.847 -3.646 4.024 1.00 0.00 O ATOM 2116 CB ALA A 130 26.009 -1.972 1.918 1.00 0.00 C ATOM 0 H ALA A 130 22.961 -2.283 2.669 1.00 0.00 H new ATOM 0 HA ALA A 130 24.716 -3.713 2.200 1.00 0.00 H new ATOM 0 HB1 ALA A 130 26.894 -2.566 1.689 1.00 0.00 H new ATOM 0 HB2 ALA A 130 25.535 -1.654 0.989 1.00 0.00 H new ATOM 0 HB3 ALA A 130 26.300 -1.095 2.496 1.00 0.00 H new ATOM 2122 N LYS A 131 24.969 -3.297 5.091 1.00 0.00 N ATOM 2123 CA LYS A 131 25.565 -3.791 6.339 1.00 0.00 C ATOM 2124 C LYS A 131 25.506 -5.280 6.293 1.00 0.00 C ATOM 2125 O LYS A 131 26.117 -5.993 7.065 1.00 0.00 O ATOM 2126 CB LYS A 131 24.744 -3.319 7.535 1.00 0.00 C ATOM 2127 CG LYS A 131 23.795 -2.166 7.204 1.00 0.00 C ATOM 2128 CD LYS A 131 22.361 -2.677 7.348 1.00 0.00 C ATOM 2129 CE LYS A 131 21.593 -1.783 8.328 1.00 0.00 C ATOM 2130 NZ LYS A 131 21.958 -2.287 9.684 1.00 0.00 N ATOM 0 H LYS A 131 23.996 -2.997 5.155 1.00 0.00 H new ATOM 0 HA LYS A 131 26.587 -3.424 6.439 1.00 0.00 H new ATOM 0 HB2 LYS A 131 24.164 -4.157 7.922 1.00 0.00 H new ATOM 0 HB3 LYS A 131 25.421 -3.006 8.330 1.00 0.00 H new ATOM 0 HG2 LYS A 131 23.969 -1.325 7.875 1.00 0.00 H new ATOM 0 HG3 LYS A 131 23.971 -1.807 6.190 1.00 0.00 H new ATOM 0 HD2 LYS A 131 21.866 -2.679 6.377 1.00 0.00 H new ATOM 0 HD3 LYS A 131 22.365 -3.707 7.706 1.00 0.00 H new ATOM 0 HE2 LYS A 131 21.873 -0.736 8.208 1.00 0.00 H new ATOM 0 HE3 LYS A 131 20.518 -1.847 8.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 21.469 -1.722 10.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 21.674 -3.283 9.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 22.986 -2.207 9.819 1.00 0.00 H new ATOM 2144 N ASN A 132 24.713 -5.731 5.397 1.00 0.00 N ATOM 2145 CA ASN A 132 24.494 -7.138 5.240 1.00 0.00 C ATOM 2146 C ASN A 132 25.095 -7.613 3.937 1.00 0.00 C ATOM 2147 O ASN A 132 24.847 -8.717 3.493 1.00 0.00 O ATOM 2148 CB ASN A 132 22.983 -7.261 5.224 1.00 0.00 C ATOM 2149 CG ASN A 132 22.466 -6.887 6.608 1.00 0.00 C ATOM 2150 OD1 ASN A 132 21.838 -7.683 7.276 1.00 0.00 O ATOM 2151 ND2 ASN A 132 22.711 -5.688 7.064 1.00 0.00 N ATOM 0 H ASN A 132 24.192 -5.144 4.746 1.00 0.00 H new ATOM 0 HA ASN A 132 24.952 -7.741 6.024 1.00 0.00 H new ATOM 0 HB2 ASN A 132 22.555 -6.604 4.467 1.00 0.00 H new ATOM 0 HB3 ASN A 132 22.686 -8.278 4.968 1.00 0.00 H new ATOM 0 HD21 ASN A 132 22.374 -5.415 7.987 1.00 0.00 H new ATOM 0 HD22 ASN A 132 23.239 -5.025 6.497 1.00 0.00 H new ATOM 2158 N LYS A 133 25.851 -6.767 3.299 1.00 0.00 N ATOM 2159 CA LYS A 133 26.438 -7.145 1.998 1.00 0.00 C ATOM 2160 C LYS A 133 25.299 -7.625 1.109 1.00 0.00 C ATOM 2161 O LYS A 133 25.456 -8.553 0.346 1.00 0.00 O ATOM 2162 CB LYS A 133 27.413 -8.278 2.309 1.00 0.00 C ATOM 2163 CG LYS A 133 28.337 -7.870 3.463 1.00 0.00 C ATOM 2164 CD LYS A 133 29.795 -7.996 3.023 1.00 0.00 C ATOM 2165 CE LYS A 133 30.570 -6.757 3.473 1.00 0.00 C ATOM 2166 NZ LYS A 133 31.769 -7.282 4.186 1.00 0.00 N ATOM 0 H LYS A 133 26.085 -5.830 3.627 1.00 0.00 H new ATOM 0 HA LYS A 133 26.953 -6.331 1.489 1.00 0.00 H new ATOM 0 HB2 LYS A 133 26.862 -9.181 2.574 1.00 0.00 H new ATOM 0 HB3 LYS A 133 28.004 -8.514 1.424 1.00 0.00 H new ATOM 0 HG2 LYS A 133 28.126 -6.845 3.766 1.00 0.00 H new ATOM 0 HG3 LYS A 133 28.153 -8.503 4.331 1.00 0.00 H new ATOM 0 HD2 LYS A 133 30.240 -8.893 3.453 1.00 0.00 H new ATOM 0 HD3 LYS A 133 29.852 -8.100 1.939 1.00 0.00 H new ATOM 0 HE2 LYS A 133 30.857 -6.141 2.621 1.00 0.00 H new ATOM 0 HE3 LYS A 133 29.965 -6.131 4.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 32.348 -6.487 4.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 31.466 -7.858 4.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 32.331 -7.868 3.536 1.00 0.00 H new ATOM 2180 N GLN A 134 24.146 -6.978 1.251 1.00 0.00 N ATOM 2181 CA GLN A 134 22.902 -7.317 0.478 1.00 0.00 C ATOM 2182 C GLN A 134 21.880 -8.028 1.383 1.00 0.00 C ATOM 2183 O GLN A 134 21.838 -7.806 2.575 1.00 0.00 O ATOM 2184 CB GLN A 134 23.317 -8.242 -0.656 1.00 0.00 C ATOM 2185 CG GLN A 134 24.233 -7.507 -1.647 1.00 0.00 C ATOM 2186 CD GLN A 134 23.578 -7.450 -3.031 1.00 0.00 C ATOM 2187 OE1 GLN A 134 24.259 -7.490 -4.035 1.00 0.00 O ATOM 2188 NE2 GLN A 134 22.281 -7.351 -3.128 1.00 0.00 N ATOM 0 H GLN A 134 24.023 -6.200 1.899 1.00 0.00 H new ATOM 0 HA GLN A 134 22.434 -6.410 0.095 1.00 0.00 H new ATOM 0 HB2 GLN A 134 23.834 -9.112 -0.252 1.00 0.00 H new ATOM 0 HB3 GLN A 134 22.432 -8.610 -1.175 1.00 0.00 H new ATOM 0 HG2 GLN A 134 24.432 -6.497 -1.289 1.00 0.00 H new ATOM 0 HG3 GLN A 134 25.194 -8.017 -1.712 1.00 0.00 H new ATOM 0 HE21 GLN A 134 21.708 -7.317 -2.285 1.00 0.00 H new ATOM 0 HE22 GLN A 134 21.840 -7.307 -4.047 1.00 0.00 H new ATOM 2197 N LYS A 135 21.067 -8.887 0.803 1.00 0.00 N ATOM 2198 CA LYS A 135 20.027 -9.659 1.569 1.00 0.00 C ATOM 2199 C LYS A 135 18.799 -8.786 1.878 1.00 0.00 C ATOM 2200 O LYS A 135 18.768 -8.075 2.863 1.00 0.00 O ATOM 2201 CB LYS A 135 20.701 -10.166 2.850 1.00 0.00 C ATOM 2202 CG LYS A 135 21.994 -10.898 2.476 1.00 0.00 C ATOM 2203 CD LYS A 135 21.662 -12.167 1.681 1.00 0.00 C ATOM 2204 CE LYS A 135 22.015 -13.408 2.512 1.00 0.00 C ATOM 2205 NZ LYS A 135 20.797 -13.710 3.322 1.00 0.00 N ATOM 0 H LYS A 135 21.082 -9.090 -0.196 1.00 0.00 H new ATOM 0 HA LYS A 135 19.656 -10.497 0.980 1.00 0.00 H new ATOM 0 HB2 LYS A 135 20.920 -9.331 3.516 1.00 0.00 H new ATOM 0 HB3 LYS A 135 20.031 -10.836 3.388 1.00 0.00 H new ATOM 0 HG2 LYS A 135 22.634 -10.244 1.884 1.00 0.00 H new ATOM 0 HG3 LYS A 135 22.549 -11.157 3.377 1.00 0.00 H new ATOM 0 HD2 LYS A 135 20.603 -12.179 1.424 1.00 0.00 H new ATOM 0 HD3 LYS A 135 22.218 -12.176 0.743 1.00 0.00 H new ATOM 0 HE2 LYS A 135 22.276 -14.249 1.869 1.00 0.00 H new ATOM 0 HE3 LYS A 135 22.875 -13.218 3.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 20.972 -14.548 3.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 20.575 -12.897 3.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 19.995 -13.896 2.687 1.00 0.00 H new ATOM 2219 N PRO A 136 17.828 -8.882 0.997 1.00 0.00 N ATOM 2220 CA PRO A 136 16.565 -8.121 1.134 1.00 0.00 C ATOM 2221 C PRO A 136 15.566 -8.872 2.014 1.00 0.00 C ATOM 2222 O PRO A 136 15.855 -9.932 2.532 1.00 0.00 O ATOM 2223 CB PRO A 136 16.064 -8.021 -0.302 1.00 0.00 C ATOM 2224 CG PRO A 136 16.668 -9.182 -1.032 1.00 0.00 C ATOM 2225 CD PRO A 136 17.824 -9.707 -0.215 1.00 0.00 C ATOM 0 HA PRO A 136 16.699 -7.149 1.609 1.00 0.00 H new ATOM 0 HB2 PRO A 136 14.975 -8.060 -0.339 1.00 0.00 H new ATOM 0 HB3 PRO A 136 16.364 -7.076 -0.755 1.00 0.00 H new ATOM 0 HG2 PRO A 136 15.924 -9.964 -1.183 1.00 0.00 H new ATOM 0 HG3 PRO A 136 17.011 -8.873 -2.020 1.00 0.00 H new ATOM 0 HD2 PRO A 136 17.693 -10.762 0.025 1.00 0.00 H new ATOM 0 HD3 PRO A 136 18.765 -9.618 -0.758 1.00 0.00 H new ATOM 2233 N ILE A 137 14.388 -8.326 2.181 1.00 0.00 N ATOM 2234 CA ILE A 137 13.364 -9.001 3.032 1.00 0.00 C ATOM 2235 C ILE A 137 13.057 -10.399 2.494 1.00 0.00 C ATOM 2236 O ILE A 137 12.636 -10.562 1.365 1.00 0.00 O ATOM 2237 CB ILE A 137 12.125 -8.093 2.982 1.00 0.00 C ATOM 2238 CG1 ILE A 137 12.161 -7.139 4.176 1.00 0.00 C ATOM 2239 CG2 ILE A 137 10.830 -8.918 3.031 1.00 0.00 C ATOM 2240 CD1 ILE A 137 13.567 -6.596 4.336 1.00 0.00 C ATOM 0 H ILE A 137 14.092 -7.443 1.765 1.00 0.00 H new ATOM 0 HA ILE A 137 13.709 -9.139 4.057 1.00 0.00 H new ATOM 0 HB ILE A 137 12.140 -7.535 2.046 1.00 0.00 H new ATOM 0 HG12 ILE A 137 11.457 -6.321 4.025 1.00 0.00 H new ATOM 0 HG13 ILE A 137 11.854 -7.660 5.083 1.00 0.00 H new ATOM 0 HG21 ILE A 137 9.971 -8.249 2.994 1.00 0.00 H new ATOM 0 HG22 ILE A 137 10.798 -9.597 2.179 1.00 0.00 H new ATOM 0 HG23 ILE A 137 10.801 -9.495 3.955 1.00 0.00 H new ATOM 0 HD11 ILE A 137 13.599 -5.915 5.186 1.00 0.00 H new ATOM 0 HD12 ILE A 137 14.259 -7.421 4.506 1.00 0.00 H new ATOM 0 HD13 ILE A 137 13.856 -6.061 3.431 1.00 0.00 H new ATOM 2252 N THR A 138 13.255 -11.404 3.299 1.00 0.00 N ATOM 2253 CA THR A 138 12.964 -12.784 2.859 1.00 0.00 C ATOM 2254 C THR A 138 11.445 -12.977 2.860 1.00 0.00 C ATOM 2255 O THR A 138 10.720 -12.103 3.297 1.00 0.00 O ATOM 2256 CB THR A 138 13.642 -13.662 3.917 1.00 0.00 C ATOM 2257 OG1 THR A 138 14.480 -12.850 4.735 1.00 0.00 O ATOM 2258 CG2 THR A 138 14.488 -14.737 3.235 1.00 0.00 C ATOM 0 H THR A 138 13.610 -11.321 4.252 1.00 0.00 H new ATOM 0 HA THR A 138 13.321 -13.022 1.857 1.00 0.00 H new ATOM 0 HB THR A 138 12.879 -14.141 4.531 1.00 0.00 H new ATOM 0 HG1 THR A 138 14.021 -12.652 5.578 1.00 0.00 H new ATOM 0 HG21 THR A 138 14.967 -15.358 3.992 1.00 0.00 H new ATOM 0 HG22 THR A 138 13.850 -15.359 2.607 1.00 0.00 H new ATOM 0 HG23 THR A 138 15.251 -14.262 2.619 1.00 0.00 H new ATOM 2266 N PRO A 139 10.995 -14.106 2.381 1.00 0.00 N ATOM 2267 CA PRO A 139 9.540 -14.360 2.354 1.00 0.00 C ATOM 2268 C PRO A 139 9.041 -14.631 3.778 1.00 0.00 C ATOM 2269 O PRO A 139 7.854 -14.719 4.025 1.00 0.00 O ATOM 2270 CB PRO A 139 9.400 -15.583 1.450 1.00 0.00 C ATOM 2271 CG PRO A 139 10.722 -16.277 1.515 1.00 0.00 C ATOM 2272 CD PRO A 139 11.765 -15.237 1.848 1.00 0.00 C ATOM 0 HA PRO A 139 8.949 -13.522 1.984 1.00 0.00 H new ATOM 0 HB2 PRO A 139 8.597 -16.235 1.793 1.00 0.00 H new ATOM 0 HB3 PRO A 139 9.159 -15.291 0.428 1.00 0.00 H new ATOM 0 HG2 PRO A 139 10.707 -17.061 2.272 1.00 0.00 H new ATOM 0 HG3 PRO A 139 10.950 -16.758 0.564 1.00 0.00 H new ATOM 0 HD2 PRO A 139 12.480 -15.611 2.581 1.00 0.00 H new ATOM 0 HD3 PRO A 139 12.335 -14.949 0.965 1.00 0.00 H new ATOM 2280 N GLU A 140 9.947 -14.753 4.719 1.00 0.00 N ATOM 2281 CA GLU A 140 9.545 -15.009 6.133 1.00 0.00 C ATOM 2282 C GLU A 140 9.803 -13.772 6.991 1.00 0.00 C ATOM 2283 O GLU A 140 9.303 -13.633 8.090 1.00 0.00 O ATOM 2284 CB GLU A 140 10.426 -16.172 6.584 1.00 0.00 C ATOM 2285 CG GLU A 140 10.328 -17.318 5.570 1.00 0.00 C ATOM 2286 CD GLU A 140 11.299 -18.435 5.956 1.00 0.00 C ATOM 2287 OE1 GLU A 140 12.413 -18.119 6.342 1.00 0.00 O ATOM 2288 OE2 GLU A 140 10.914 -19.589 5.857 1.00 0.00 O ATOM 0 H GLU A 140 10.953 -14.685 4.564 1.00 0.00 H new ATOM 0 HA GLU A 140 8.484 -15.239 6.228 1.00 0.00 H new ATOM 0 HB2 GLU A 140 11.461 -15.842 6.676 1.00 0.00 H new ATOM 0 HB3 GLU A 140 10.113 -16.517 7.569 1.00 0.00 H new ATOM 0 HG2 GLU A 140 9.309 -17.704 5.540 1.00 0.00 H new ATOM 0 HG3 GLU A 140 10.559 -16.952 4.570 1.00 0.00 H new ATOM 2295 N THR A 141 10.572 -12.881 6.468 1.00 0.00 N ATOM 2296 CA THR A 141 10.906 -11.614 7.180 1.00 0.00 C ATOM 2297 C THR A 141 9.668 -10.731 7.242 1.00 0.00 C ATOM 2298 O THR A 141 9.176 -10.365 8.295 1.00 0.00 O ATOM 2299 CB THR A 141 11.977 -10.975 6.292 1.00 0.00 C ATOM 2300 OG1 THR A 141 13.188 -11.708 6.412 1.00 0.00 O ATOM 2301 CG2 THR A 141 12.220 -9.518 6.688 1.00 0.00 C ATOM 0 H THR A 141 11.002 -12.971 5.547 1.00 0.00 H new ATOM 0 HA THR A 141 11.247 -11.763 8.205 1.00 0.00 H new ATOM 0 HB THR A 141 11.628 -10.997 5.259 1.00 0.00 H new ATOM 0 HG1 THR A 141 13.949 -11.092 6.369 1.00 0.00 H new ATOM 0 HG21 THR A 141 12.985 -9.088 6.042 1.00 0.00 H new ATOM 0 HG22 THR A 141 11.294 -8.953 6.580 1.00 0.00 H new ATOM 0 HG23 THR A 141 12.554 -9.474 7.725 1.00 0.00 H new ATOM 2309 N ALA A 142 9.162 -10.403 6.103 1.00 0.00 N ATOM 2310 CA ALA A 142 7.953 -9.548 6.034 1.00 0.00 C ATOM 2311 C ALA A 142 6.826 -10.163 6.850 1.00 0.00 C ATOM 2312 O ALA A 142 6.228 -9.522 7.693 1.00 0.00 O ATOM 2313 CB ALA A 142 7.595 -9.535 4.562 1.00 0.00 C ATOM 0 H ALA A 142 9.536 -10.692 5.199 1.00 0.00 H new ATOM 0 HA ALA A 142 8.119 -8.548 6.434 1.00 0.00 H new ATOM 0 HB1 ALA A 142 6.706 -8.923 4.409 1.00 0.00 H new ATOM 0 HB2 ALA A 142 8.424 -9.119 3.990 1.00 0.00 H new ATOM 0 HB3 ALA A 142 7.397 -10.553 4.227 1.00 0.00 H new ATOM 2319 N GLU A 143 6.544 -11.410 6.616 1.00 0.00 N ATOM 2320 CA GLU A 143 5.468 -12.082 7.394 1.00 0.00 C ATOM 2321 C GLU A 143 5.785 -11.952 8.879 1.00 0.00 C ATOM 2322 O GLU A 143 4.904 -11.922 9.712 1.00 0.00 O ATOM 2323 CB GLU A 143 5.510 -13.555 6.977 1.00 0.00 C ATOM 2324 CG GLU A 143 5.058 -13.692 5.527 1.00 0.00 C ATOM 2325 CD GLU A 143 3.539 -13.877 5.483 1.00 0.00 C ATOM 2326 OE1 GLU A 143 3.029 -14.621 6.304 1.00 0.00 O ATOM 2327 OE2 GLU A 143 2.913 -13.271 4.629 1.00 0.00 O ATOM 0 H GLU A 143 7.010 -11.994 5.921 1.00 0.00 H new ATOM 0 HA GLU A 143 4.486 -11.647 7.210 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.521 -13.947 7.091 1.00 0.00 H new ATOM 0 HB3 GLU A 143 4.864 -14.145 7.627 1.00 0.00 H new ATOM 0 HG2 GLU A 143 5.344 -12.806 4.960 1.00 0.00 H new ATOM 0 HG3 GLU A 143 5.553 -14.543 5.059 1.00 0.00 H new ATOM 2334 N LYS A 144 7.050 -11.867 9.209 1.00 0.00 N ATOM 2335 CA LYS A 144 7.443 -11.733 10.638 1.00 0.00 C ATOM 2336 C LYS A 144 6.835 -10.461 11.227 1.00 0.00 C ATOM 2337 O LYS A 144 6.250 -10.487 12.293 1.00 0.00 O ATOM 2338 CB LYS A 144 8.968 -11.632 10.639 1.00 0.00 C ATOM 2339 CG LYS A 144 9.495 -11.832 12.062 1.00 0.00 C ATOM 2340 CD LYS A 144 11.021 -11.941 12.027 1.00 0.00 C ATOM 2341 CE LYS A 144 11.465 -13.175 12.815 1.00 0.00 C ATOM 2342 NZ LYS A 144 12.819 -12.836 13.339 1.00 0.00 N ATOM 0 H LYS A 144 7.825 -11.885 8.547 1.00 0.00 H new ATOM 0 HA LYS A 144 7.093 -12.575 11.236 1.00 0.00 H new ATOM 0 HB2 LYS A 144 9.393 -12.384 9.974 1.00 0.00 H new ATOM 0 HB3 LYS A 144 9.278 -10.659 10.259 1.00 0.00 H new ATOM 0 HG2 LYS A 144 9.193 -10.997 12.694 1.00 0.00 H new ATOM 0 HG3 LYS A 144 9.065 -12.734 12.498 1.00 0.00 H new ATOM 0 HD2 LYS A 144 11.367 -12.011 10.996 1.00 0.00 H new ATOM 0 HD3 LYS A 144 11.470 -11.044 12.453 1.00 0.00 H new ATOM 0 HE2 LYS A 144 10.772 -13.394 13.627 1.00 0.00 H new ATOM 0 HE3 LYS A 144 11.499 -14.058 12.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 13.188 -13.637 13.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 13.460 -12.639 12.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 12.755 -11.996 13.948 1.00 0.00 H new ATOM 2356 N LEU A 145 6.962 -9.339 10.554 1.00 0.00 N ATOM 2357 CA LEU A 145 6.370 -8.101 11.132 1.00 0.00 C ATOM 2358 C LEU A 145 4.892 -8.002 10.803 1.00 0.00 C ATOM 2359 O LEU A 145 4.132 -7.451 11.569 1.00 0.00 O ATOM 2360 CB LEU A 145 7.191 -6.905 10.609 1.00 0.00 C ATOM 2361 CG LEU A 145 6.917 -6.600 9.132 1.00 0.00 C ATOM 2362 CD1 LEU A 145 5.444 -6.367 8.902 1.00 0.00 C ATOM 2363 CD2 LEU A 145 7.637 -5.318 8.747 1.00 0.00 C ATOM 0 H LEU A 145 7.436 -9.233 9.657 1.00 0.00 H new ATOM 0 HA LEU A 145 6.421 -8.112 12.221 1.00 0.00 H new ATOM 0 HB2 LEU A 145 6.961 -6.023 11.207 1.00 0.00 H new ATOM 0 HB3 LEU A 145 8.253 -7.112 10.742 1.00 0.00 H new ATOM 0 HG LEU A 145 7.261 -7.448 8.540 1.00 0.00 H new ATOM 0 HD11 LEU A 145 5.270 -6.152 7.848 1.00 0.00 H new ATOM 0 HD12 LEU A 145 4.886 -7.259 9.188 1.00 0.00 H new ATOM 0 HD13 LEU A 145 5.111 -5.522 9.504 1.00 0.00 H new ATOM 0 HD21 LEU A 145 7.446 -5.095 7.697 1.00 0.00 H new ATOM 0 HD22 LEU A 145 7.273 -4.497 9.364 1.00 0.00 H new ATOM 0 HD23 LEU A 145 8.709 -5.442 8.903 1.00 0.00 H new ATOM 2375 N ALA A 146 4.447 -8.545 9.705 1.00 0.00 N ATOM 2376 CA ALA A 146 2.981 -8.457 9.434 1.00 0.00 C ATOM 2377 C ALA A 146 2.280 -9.285 10.489 1.00 0.00 C ATOM 2378 O ALA A 146 1.115 -9.112 10.787 1.00 0.00 O ATOM 2379 CB ALA A 146 2.757 -8.975 8.010 1.00 0.00 C ATOM 0 H ALA A 146 5.008 -9.030 9.005 1.00 0.00 H new ATOM 0 HA ALA A 146 2.582 -7.444 9.489 1.00 0.00 H new ATOM 0 HB1 ALA A 146 1.695 -8.929 7.769 1.00 0.00 H new ATOM 0 HB2 ALA A 146 3.316 -8.358 7.306 1.00 0.00 H new ATOM 0 HB3 ALA A 146 3.100 -10.007 7.940 1.00 0.00 H new ATOM 2385 N ARG A 147 3.038 -10.114 11.120 1.00 0.00 N ATOM 2386 CA ARG A 147 2.525 -10.897 12.231 1.00 0.00 C ATOM 2387 C ARG A 147 2.536 -9.975 13.452 1.00 0.00 C ATOM 2388 O ARG A 147 1.770 -10.140 14.382 1.00 0.00 O ATOM 2389 CB ARG A 147 3.508 -12.058 12.402 1.00 0.00 C ATOM 2390 CG ARG A 147 2.787 -13.266 13.007 1.00 0.00 C ATOM 2391 CD ARG A 147 2.859 -14.454 12.037 1.00 0.00 C ATOM 2392 NE ARG A 147 2.342 -13.932 10.739 1.00 0.00 N ATOM 2393 CZ ARG A 147 1.090 -14.102 10.414 1.00 0.00 C ATOM 2394 NH1 ARG A 147 0.164 -13.376 10.979 1.00 0.00 N ATOM 2395 NH2 ARG A 147 0.762 -14.991 9.517 1.00 0.00 N ATOM 0 H ARG A 147 4.020 -10.279 10.898 1.00 0.00 H new ATOM 0 HA ARG A 147 1.516 -11.283 12.085 1.00 0.00 H new ATOM 0 HB2 ARG A 147 3.939 -12.326 11.437 1.00 0.00 H new ATOM 0 HB3 ARG A 147 4.333 -11.755 13.047 1.00 0.00 H new ATOM 0 HG2 ARG A 147 3.244 -13.534 13.960 1.00 0.00 H new ATOM 0 HG3 ARG A 147 1.746 -13.015 13.212 1.00 0.00 H new ATOM 0 HD2 ARG A 147 3.881 -14.818 11.936 1.00 0.00 H new ATOM 0 HD3 ARG A 147 2.257 -15.290 12.393 1.00 0.00 H new ATOM 0 HE ARG A 147 2.970 -13.440 10.103 1.00 0.00 H new ATOM 0 HH11 ARG A 147 0.419 -12.675 11.675 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -0.815 -13.509 10.724 1.00 0.00 H new ATOM 0 HH21 ARG A 147 1.485 -15.554 9.069 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -0.217 -15.123 9.264 1.00 0.00 H new ATOM 2409 N ASP A 148 3.412 -8.984 13.442 1.00 0.00 N ATOM 2410 CA ASP A 148 3.490 -8.044 14.575 1.00 0.00 C ATOM 2411 C ASP A 148 2.395 -6.977 14.495 1.00 0.00 C ATOM 2412 O ASP A 148 2.033 -6.381 15.492 1.00 0.00 O ATOM 2413 CB ASP A 148 4.877 -7.402 14.488 1.00 0.00 C ATOM 2414 CG ASP A 148 5.943 -8.424 14.886 1.00 0.00 C ATOM 2415 OD1 ASP A 148 5.651 -9.265 15.721 1.00 0.00 O ATOM 2416 OD2 ASP A 148 7.036 -8.347 14.350 1.00 0.00 O ATOM 0 H ASP A 148 4.071 -8.802 12.685 1.00 0.00 H new ATOM 0 HA ASP A 148 3.341 -8.561 15.523 1.00 0.00 H new ATOM 0 HB2 ASP A 148 5.061 -7.046 13.474 1.00 0.00 H new ATOM 0 HB3 ASP A 148 4.928 -6.534 15.145 1.00 0.00 H new ATOM 2421 N LEU A 149 1.870 -6.714 13.326 1.00 0.00 N ATOM 2422 CA LEU A 149 0.813 -5.673 13.212 1.00 0.00 C ATOM 2423 C LEU A 149 -0.517 -6.299 12.823 1.00 0.00 C ATOM 2424 O LEU A 149 -1.567 -5.892 13.279 1.00 0.00 O ATOM 2425 CB LEU A 149 1.246 -4.734 12.086 1.00 0.00 C ATOM 2426 CG LEU A 149 2.698 -4.962 11.684 1.00 0.00 C ATOM 2427 CD1 LEU A 149 2.984 -4.155 10.432 1.00 0.00 C ATOM 2428 CD2 LEU A 149 3.632 -4.508 12.803 1.00 0.00 C ATOM 0 H LEU A 149 2.127 -7.173 12.452 1.00 0.00 H new ATOM 0 HA LEU A 149 0.689 -5.156 14.164 1.00 0.00 H new ATOM 0 HB2 LEU A 149 0.601 -4.884 11.220 1.00 0.00 H new ATOM 0 HB3 LEU A 149 1.116 -3.700 12.405 1.00 0.00 H new ATOM 0 HG LEU A 149 2.863 -6.023 11.498 1.00 0.00 H new ATOM 0 HD11 LEU A 149 4.020 -4.307 10.130 1.00 0.00 H new ATOM 0 HD12 LEU A 149 2.321 -4.480 9.630 1.00 0.00 H new ATOM 0 HD13 LEU A 149 2.816 -3.097 10.635 1.00 0.00 H new ATOM 0 HD21 LEU A 149 4.667 -4.676 12.504 1.00 0.00 H new ATOM 0 HD22 LEU A 149 3.478 -3.447 12.997 1.00 0.00 H new ATOM 0 HD23 LEU A 149 3.419 -5.077 13.708 1.00 0.00 H new ATOM 2440 N LYS A 150 -0.474 -7.254 11.937 1.00 0.00 N ATOM 2441 CA LYS A 150 -1.727 -7.897 11.449 1.00 0.00 C ATOM 2442 C LYS A 150 -2.472 -6.871 10.616 1.00 0.00 C ATOM 2443 O LYS A 150 -3.630 -6.573 10.828 1.00 0.00 O ATOM 2444 CB LYS A 150 -2.521 -8.324 12.680 1.00 0.00 C ATOM 2445 CG LYS A 150 -1.606 -9.139 13.585 1.00 0.00 C ATOM 2446 CD LYS A 150 -1.309 -10.494 12.938 1.00 0.00 C ATOM 2447 CE LYS A 150 -1.894 -11.613 13.807 1.00 0.00 C ATOM 2448 NZ LYS A 150 -0.872 -12.700 13.799 1.00 0.00 N ATOM 0 H LYS A 150 0.384 -7.621 11.526 1.00 0.00 H new ATOM 0 HA LYS A 150 -1.546 -8.775 10.829 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -2.897 -7.449 13.210 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -3.388 -8.916 12.386 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -0.676 -8.598 13.760 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -2.077 -9.285 14.557 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -1.739 -10.533 11.937 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -0.233 -10.629 12.828 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -2.086 -11.263 14.821 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -2.844 -11.965 13.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -0.802 -13.117 14.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -1.152 -13.434 13.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 0.051 -12.307 13.525 1.00 0.00 H new ATOM 2462 N ALA A 151 -1.766 -6.319 9.675 1.00 0.00 N ATOM 2463 CA ALA A 151 -2.343 -5.275 8.772 1.00 0.00 C ATOM 2464 C ALA A 151 -3.620 -5.791 8.100 1.00 0.00 C ATOM 2465 O ALA A 151 -4.213 -6.754 8.543 1.00 0.00 O ATOM 2466 CB ALA A 151 -1.238 -5.026 7.738 1.00 0.00 C ATOM 0 H ALA A 151 -0.791 -6.549 9.485 1.00 0.00 H new ATOM 0 HA ALA A 151 -2.627 -4.366 9.302 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -1.569 -4.270 7.027 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -0.338 -4.678 8.244 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -1.021 -5.953 7.207 1.00 0.00 H new ATOM 2472 N VAL A 152 -4.030 -5.195 7.008 1.00 0.00 N ATOM 2473 CA VAL A 152 -5.251 -5.704 6.313 1.00 0.00 C ATOM 2474 C VAL A 152 -4.777 -6.758 5.339 1.00 0.00 C ATOM 2475 O VAL A 152 -5.395 -7.782 5.119 1.00 0.00 O ATOM 2476 CB VAL A 152 -5.853 -4.487 5.592 1.00 0.00 C ATOM 2477 CG1 VAL A 152 -6.091 -4.775 4.110 1.00 0.00 C ATOM 2478 CG2 VAL A 152 -7.177 -4.145 6.231 1.00 0.00 C ATOM 0 H VAL A 152 -3.580 -4.390 6.573 1.00 0.00 H new ATOM 0 HA VAL A 152 -6.000 -6.145 6.970 1.00 0.00 H new ATOM 0 HB VAL A 152 -5.149 -3.659 5.677 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -6.517 -3.893 3.632 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -5.144 -5.026 3.631 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -6.782 -5.612 4.008 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -7.612 -3.282 5.726 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -7.853 -4.996 6.145 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -7.023 -3.910 7.284 1.00 0.00 H new ATOM 2488 N LYS A 153 -3.650 -6.482 4.772 1.00 0.00 N ATOM 2489 CA LYS A 153 -3.042 -7.436 3.796 1.00 0.00 C ATOM 2490 C LYS A 153 -1.593 -7.057 3.475 1.00 0.00 C ATOM 2491 O LYS A 153 -1.272 -5.915 3.212 1.00 0.00 O ATOM 2492 CB LYS A 153 -3.907 -7.328 2.549 1.00 0.00 C ATOM 2493 CG LYS A 153 -4.074 -8.710 1.921 1.00 0.00 C ATOM 2494 CD LYS A 153 -2.875 -9.004 1.018 1.00 0.00 C ATOM 2495 CE LYS A 153 -2.487 -10.481 1.144 1.00 0.00 C ATOM 2496 NZ LYS A 153 -2.399 -10.987 -0.259 1.00 0.00 N ATOM 0 H LYS A 153 -3.111 -5.632 4.937 1.00 0.00 H new ATOM 0 HA LYS A 153 -3.011 -8.450 4.194 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -4.882 -6.913 2.805 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -3.448 -6.645 1.834 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -4.152 -9.469 2.700 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -4.997 -8.750 1.343 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -3.121 -8.769 -0.018 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -2.033 -8.371 1.297 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -1.536 -10.595 1.663 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -3.231 -11.036 1.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -1.695 -11.751 -0.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -3.327 -11.351 -0.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -2.114 -10.212 -0.890 1.00 0.00 H new ATOM 2510 N TYR A 154 -0.719 -8.026 3.495 1.00 0.00 N ATOM 2511 CA TYR A 154 0.723 -7.762 3.200 1.00 0.00 C ATOM 2512 C TYR A 154 1.137 -8.413 1.862 1.00 0.00 C ATOM 2513 O TYR A 154 0.699 -9.497 1.528 1.00 0.00 O ATOM 2514 CB TYR A 154 1.487 -8.381 4.385 1.00 0.00 C ATOM 2515 CG TYR A 154 2.792 -8.952 3.900 1.00 0.00 C ATOM 2516 CD1 TYR A 154 3.750 -8.121 3.316 1.00 0.00 C ATOM 2517 CD2 TYR A 154 3.024 -10.322 4.011 1.00 0.00 C ATOM 2518 CE1 TYR A 154 4.945 -8.664 2.836 1.00 0.00 C ATOM 2519 CE2 TYR A 154 4.217 -10.867 3.541 1.00 0.00 C ATOM 2520 CZ TYR A 154 5.180 -10.039 2.951 1.00 0.00 C ATOM 2521 OH TYR A 154 6.354 -10.580 2.468 1.00 0.00 O ATOM 0 H TYR A 154 -0.942 -8.999 3.705 1.00 0.00 H new ATOM 0 HA TYR A 154 0.936 -6.698 3.093 1.00 0.00 H new ATOM 0 HB2 TYR A 154 1.670 -7.624 5.148 1.00 0.00 H new ATOM 0 HB3 TYR A 154 0.886 -9.163 4.850 1.00 0.00 H new ATOM 0 HD1 TYR A 154 3.568 -7.060 3.235 1.00 0.00 H new ATOM 0 HD2 TYR A 154 2.279 -10.961 4.461 1.00 0.00 H new ATOM 0 HE1 TYR A 154 5.685 -8.025 2.378 1.00 0.00 H new ATOM 0 HE2 TYR A 154 4.399 -11.928 3.632 1.00 0.00 H new ATOM 0 HH TYR A 154 6.147 -11.269 1.803 1.00 0.00 H new ATOM 2531 N VAL A 155 1.987 -7.753 1.108 1.00 0.00 N ATOM 2532 CA VAL A 155 2.446 -8.314 -0.205 1.00 0.00 C ATOM 2533 C VAL A 155 3.794 -7.704 -0.609 1.00 0.00 C ATOM 2534 O VAL A 155 4.259 -6.749 -0.018 1.00 0.00 O ATOM 2535 CB VAL A 155 1.354 -7.936 -1.210 1.00 0.00 C ATOM 2536 CG1 VAL A 155 0.188 -8.905 -1.065 1.00 0.00 C ATOM 2537 CG2 VAL A 155 0.877 -6.510 -0.931 1.00 0.00 C ATOM 0 H VAL A 155 2.384 -6.845 1.348 1.00 0.00 H new ATOM 0 HA VAL A 155 2.594 -9.393 -0.158 1.00 0.00 H new ATOM 0 HB VAL A 155 1.750 -7.990 -2.224 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -0.594 -8.642 -1.777 1.00 0.00 H new ATOM 0 HG12 VAL A 155 0.532 -9.920 -1.262 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -0.210 -8.847 -0.052 1.00 0.00 H new ATOM 0 HG21 VAL A 155 0.100 -6.240 -1.646 1.00 0.00 H new ATOM 0 HG22 VAL A 155 0.476 -6.452 0.081 1.00 0.00 H new ATOM 0 HG23 VAL A 155 1.715 -5.820 -1.029 1.00 0.00 H new ATOM 2547 N GLU A 156 4.410 -8.241 -1.625 1.00 0.00 N ATOM 2548 CA GLU A 156 5.714 -7.708 -2.085 1.00 0.00 C ATOM 2549 C GLU A 156 5.673 -7.516 -3.597 1.00 0.00 C ATOM 2550 O GLU A 156 5.386 -8.437 -4.334 1.00 0.00 O ATOM 2551 CB GLU A 156 6.748 -8.774 -1.722 1.00 0.00 C ATOM 2552 CG GLU A 156 6.715 -9.048 -0.218 1.00 0.00 C ATOM 2553 CD GLU A 156 7.459 -10.353 0.073 1.00 0.00 C ATOM 2554 OE1 GLU A 156 6.834 -11.398 -0.002 1.00 0.00 O ATOM 2555 OE2 GLU A 156 8.640 -10.283 0.370 1.00 0.00 O ATOM 0 H GLU A 156 4.058 -9.035 -2.159 1.00 0.00 H new ATOM 0 HA GLU A 156 5.952 -6.748 -1.627 1.00 0.00 H new ATOM 0 HB2 GLU A 156 6.543 -9.693 -2.271 1.00 0.00 H new ATOM 0 HB3 GLU A 156 7.743 -8.442 -2.017 1.00 0.00 H new ATOM 0 HG2 GLU A 156 7.178 -8.223 0.324 1.00 0.00 H new ATOM 0 HG3 GLU A 156 5.684 -9.118 0.128 1.00 0.00 H new ATOM 2562 N CYS A 157 5.963 -6.340 -4.067 1.00 0.00 N ATOM 2563 CA CYS A 157 5.933 -6.099 -5.532 1.00 0.00 C ATOM 2564 C CYS A 157 6.417 -4.675 -5.882 1.00 0.00 C ATOM 2565 O CYS A 157 5.829 -3.685 -5.492 1.00 0.00 O ATOM 2566 CB CYS A 157 4.478 -6.297 -5.902 1.00 0.00 C ATOM 2567 SG CYS A 157 4.178 -5.596 -7.529 1.00 0.00 S ATOM 0 H CYS A 157 6.220 -5.533 -3.499 1.00 0.00 H new ATOM 0 HA CYS A 157 6.599 -6.767 -6.079 1.00 0.00 H new ATOM 0 HB2 CYS A 157 4.232 -7.359 -5.900 1.00 0.00 H new ATOM 0 HB3 CYS A 157 3.835 -5.819 -5.163 1.00 0.00 H new ATOM 0 HG CYS A 157 5.301 -5.183 -8.037 1.00 0.00 H new ATOM 2573 N SER A 158 7.507 -4.598 -6.594 1.00 0.00 N ATOM 2574 CA SER A 158 8.115 -3.277 -6.998 1.00 0.00 C ATOM 2575 C SER A 158 7.235 -2.430 -7.932 1.00 0.00 C ATOM 2576 O SER A 158 7.718 -1.929 -8.926 1.00 0.00 O ATOM 2577 CB SER A 158 9.387 -3.651 -7.756 1.00 0.00 C ATOM 2578 OG SER A 158 9.812 -4.953 -7.383 1.00 0.00 O ATOM 0 H SER A 158 8.023 -5.413 -6.926 1.00 0.00 H new ATOM 0 HA SER A 158 8.267 -2.670 -6.106 1.00 0.00 H new ATOM 0 HB2 SER A 158 9.204 -3.613 -8.830 1.00 0.00 H new ATOM 0 HB3 SER A 158 10.174 -2.928 -7.541 1.00 0.00 H new ATOM 0 HG SER A 158 10.247 -5.387 -8.147 1.00 0.00 H new ATOM 2584 N ALA A 159 5.987 -2.212 -7.626 1.00 0.00 N ATOM 2585 CA ALA A 159 5.138 -1.356 -8.509 1.00 0.00 C ATOM 2586 C ALA A 159 5.001 -1.947 -9.911 1.00 0.00 C ATOM 2587 O ALA A 159 3.916 -2.129 -10.421 1.00 0.00 O ATOM 2588 CB ALA A 159 5.887 -0.028 -8.634 1.00 0.00 C ATOM 0 H ALA A 159 5.516 -2.588 -6.803 1.00 0.00 H new ATOM 0 HA ALA A 159 4.138 -1.261 -8.087 1.00 0.00 H new ATOM 0 HB1 ALA A 159 5.320 0.651 -9.271 1.00 0.00 H new ATOM 0 HB2 ALA A 159 6.007 0.416 -7.646 1.00 0.00 H new ATOM 0 HB3 ALA A 159 6.868 -0.204 -9.075 1.00 0.00 H new ATOM 2594 N LEU A 160 6.109 -2.181 -10.552 1.00 0.00 N ATOM 2595 CA LEU A 160 6.098 -2.685 -11.964 1.00 0.00 C ATOM 2596 C LEU A 160 6.172 -4.207 -12.041 1.00 0.00 C ATOM 2597 O LEU A 160 5.736 -4.821 -12.994 1.00 0.00 O ATOM 2598 CB LEU A 160 7.356 -2.061 -12.559 1.00 0.00 C ATOM 2599 CG LEU A 160 8.540 -3.048 -12.543 1.00 0.00 C ATOM 2600 CD1 LEU A 160 9.687 -2.412 -13.274 1.00 0.00 C ATOM 2601 CD2 LEU A 160 9.012 -3.353 -11.116 1.00 0.00 C ATOM 0 H LEU A 160 7.039 -2.044 -10.157 1.00 0.00 H new ATOM 0 HA LEU A 160 5.179 -2.422 -12.487 1.00 0.00 H new ATOM 0 HB2 LEU A 160 7.157 -1.746 -13.584 1.00 0.00 H new ATOM 0 HB3 LEU A 160 7.620 -1.166 -11.996 1.00 0.00 H new ATOM 0 HG LEU A 160 8.214 -3.978 -13.009 1.00 0.00 H new ATOM 0 HD11 LEU A 160 10.539 -3.092 -13.277 1.00 0.00 H new ATOM 0 HD12 LEU A 160 9.390 -2.198 -14.301 1.00 0.00 H new ATOM 0 HD13 LEU A 160 9.966 -1.483 -12.776 1.00 0.00 H new ATOM 0 HD21 LEU A 160 9.847 -4.052 -11.151 1.00 0.00 H new ATOM 0 HD22 LEU A 160 9.332 -2.429 -10.633 1.00 0.00 H new ATOM 0 HD23 LEU A 160 8.193 -3.794 -10.548 1.00 0.00 H new ATOM 2613 N THR A 161 6.752 -4.796 -11.057 1.00 0.00 N ATOM 2614 CA THR A 161 6.910 -6.272 -11.014 1.00 0.00 C ATOM 2615 C THR A 161 5.526 -6.947 -11.127 1.00 0.00 C ATOM 2616 O THR A 161 5.221 -7.630 -12.084 1.00 0.00 O ATOM 2617 CB THR A 161 7.552 -6.464 -9.637 1.00 0.00 C ATOM 2618 OG1 THR A 161 8.950 -6.701 -9.770 1.00 0.00 O ATOM 2619 CG2 THR A 161 6.915 -7.620 -8.904 1.00 0.00 C ATOM 0 H THR A 161 7.139 -4.308 -10.250 1.00 0.00 H new ATOM 0 HA THR A 161 7.500 -6.708 -11.820 1.00 0.00 H new ATOM 0 HB THR A 161 7.393 -5.551 -9.063 1.00 0.00 H new ATOM 0 HG1 THR A 161 9.319 -6.977 -8.905 1.00 0.00 H new ATOM 0 HG21 THR A 161 7.387 -7.737 -7.929 1.00 0.00 H new ATOM 0 HG22 THR A 161 5.851 -7.424 -8.771 1.00 0.00 H new ATOM 0 HG23 THR A 161 7.046 -8.534 -9.483 1.00 0.00 H new ATOM 2627 N GLN A 162 4.690 -6.677 -10.157 1.00 0.00 N ATOM 2628 CA GLN A 162 3.265 -7.170 -10.107 1.00 0.00 C ATOM 2629 C GLN A 162 3.099 -8.520 -9.432 1.00 0.00 C ATOM 2630 O GLN A 162 2.311 -9.342 -9.858 1.00 0.00 O ATOM 2631 CB GLN A 162 2.741 -7.195 -11.539 1.00 0.00 C ATOM 2632 CG GLN A 162 3.024 -5.847 -12.196 1.00 0.00 C ATOM 2633 CD GLN A 162 2.882 -4.711 -11.173 1.00 0.00 C ATOM 2634 OE1 GLN A 162 1.865 -4.050 -11.114 1.00 0.00 O ATOM 2635 NE2 GLN A 162 3.876 -4.458 -10.362 1.00 0.00 N ATOM 0 H GLN A 162 4.946 -6.105 -9.352 1.00 0.00 H new ATOM 0 HA GLN A 162 2.685 -6.488 -9.485 1.00 0.00 H new ATOM 0 HB2 GLN A 162 3.221 -7.996 -12.101 1.00 0.00 H new ATOM 0 HB3 GLN A 162 1.670 -7.399 -11.544 1.00 0.00 H new ATOM 0 HG2 GLN A 162 4.030 -5.844 -12.615 1.00 0.00 H new ATOM 0 HG3 GLN A 162 2.334 -5.687 -13.024 1.00 0.00 H new ATOM 0 HE21 GLN A 162 4.730 -5.014 -10.413 1.00 0.00 H new ATOM 0 HE22 GLN A 162 3.798 -3.705 -9.679 1.00 0.00 H new ATOM 2644 N LYS A 163 3.770 -8.727 -8.340 1.00 0.00 N ATOM 2645 CA LYS A 163 3.560 -10.004 -7.596 1.00 0.00 C ATOM 2646 C LYS A 163 2.262 -9.859 -6.813 1.00 0.00 C ATOM 2647 O LYS A 163 1.499 -10.792 -6.662 1.00 0.00 O ATOM 2648 CB LYS A 163 4.710 -10.161 -6.600 1.00 0.00 C ATOM 2649 CG LYS A 163 5.976 -9.546 -7.159 1.00 0.00 C ATOM 2650 CD LYS A 163 7.192 -10.379 -6.744 1.00 0.00 C ATOM 2651 CE LYS A 163 8.163 -9.510 -5.940 1.00 0.00 C ATOM 2652 NZ LYS A 163 7.689 -9.599 -4.527 1.00 0.00 N ATOM 0 H LYS A 163 4.446 -8.082 -7.931 1.00 0.00 H new ATOM 0 HA LYS A 163 3.519 -10.860 -8.269 1.00 0.00 H new ATOM 0 HB2 LYS A 163 4.451 -9.682 -5.656 1.00 0.00 H new ATOM 0 HB3 LYS A 163 4.874 -11.217 -6.387 1.00 0.00 H new ATOM 0 HG2 LYS A 163 5.915 -9.493 -8.246 1.00 0.00 H new ATOM 0 HG3 LYS A 163 6.084 -8.524 -6.796 1.00 0.00 H new ATOM 0 HD2 LYS A 163 6.873 -11.233 -6.146 1.00 0.00 H new ATOM 0 HD3 LYS A 163 7.691 -10.777 -7.628 1.00 0.00 H new ATOM 0 HE2 LYS A 163 9.187 -9.872 -6.036 1.00 0.00 H new ATOM 0 HE3 LYS A 163 8.155 -8.479 -6.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 8.107 -8.825 -3.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 6.652 -9.522 -4.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 7.978 -10.512 -4.121 1.00 0.00 H new ATOM 2666 N GLY A 164 2.018 -8.675 -6.302 1.00 0.00 N ATOM 2667 CA GLY A 164 0.763 -8.460 -5.523 1.00 0.00 C ATOM 2668 C GLY A 164 0.480 -6.975 -5.218 1.00 0.00 C ATOM 2669 O GLY A 164 -0.572 -6.664 -4.701 1.00 0.00 O ATOM 0 H GLY A 164 2.626 -7.861 -6.390 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -0.077 -8.876 -6.079 1.00 0.00 H new ATOM 0 HA3 GLY A 164 0.828 -9.010 -4.584 1.00 0.00 H new ATOM 2673 N LEU A 165 1.351 -6.039 -5.508 1.00 0.00 N ATOM 2674 CA LEU A 165 0.988 -4.623 -5.170 1.00 0.00 C ATOM 2675 C LEU A 165 -0.228 -4.168 -5.995 1.00 0.00 C ATOM 2676 O LEU A 165 -0.865 -3.175 -5.702 1.00 0.00 O ATOM 2677 CB LEU A 165 2.268 -3.770 -5.336 1.00 0.00 C ATOM 2678 CG LEU A 165 2.499 -3.207 -6.753 1.00 0.00 C ATOM 2679 CD1 LEU A 165 1.789 -4.013 -7.837 1.00 0.00 C ATOM 2680 CD2 LEU A 165 2.030 -1.761 -6.796 1.00 0.00 C ATOM 0 H LEU A 165 2.261 -6.181 -5.946 1.00 0.00 H new ATOM 0 HA LEU A 165 0.657 -4.508 -4.138 1.00 0.00 H new ATOM 0 HB2 LEU A 165 2.225 -2.938 -4.634 1.00 0.00 H new ATOM 0 HB3 LEU A 165 3.129 -4.377 -5.058 1.00 0.00 H new ATOM 0 HG LEU A 165 3.567 -3.274 -6.961 1.00 0.00 H new ATOM 0 HD11 LEU A 165 1.989 -3.568 -8.812 1.00 0.00 H new ATOM 0 HD12 LEU A 165 2.154 -5.040 -7.825 1.00 0.00 H new ATOM 0 HD13 LEU A 165 0.715 -4.008 -7.650 1.00 0.00 H new ATOM 0 HD21 LEU A 165 2.190 -1.356 -7.795 1.00 0.00 H new ATOM 0 HD22 LEU A 165 0.969 -1.715 -6.552 1.00 0.00 H new ATOM 0 HD23 LEU A 165 2.594 -1.174 -6.072 1.00 0.00 H new ATOM 2692 N LYS A 166 -0.592 -4.952 -6.970 1.00 0.00 N ATOM 2693 CA LYS A 166 -1.800 -4.688 -7.777 1.00 0.00 C ATOM 2694 C LYS A 166 -2.954 -5.392 -7.063 1.00 0.00 C ATOM 2695 O LYS A 166 -4.119 -5.080 -7.241 1.00 0.00 O ATOM 2696 CB LYS A 166 -1.518 -5.328 -9.136 1.00 0.00 C ATOM 2697 CG LYS A 166 -2.721 -5.133 -10.058 1.00 0.00 C ATOM 2698 CD LYS A 166 -2.474 -5.875 -11.374 1.00 0.00 C ATOM 2699 CE LYS A 166 -3.103 -7.271 -11.298 1.00 0.00 C ATOM 2700 NZ LYS A 166 -3.341 -7.680 -12.715 1.00 0.00 N ATOM 0 H LYS A 166 -0.080 -5.791 -7.244 1.00 0.00 H new ATOM 0 HA LYS A 166 -2.047 -3.634 -7.901 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -0.630 -4.880 -9.582 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -1.311 -6.391 -9.012 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -3.625 -5.509 -9.579 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -2.879 -4.072 -10.249 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -2.903 -5.316 -12.205 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -1.404 -5.956 -11.563 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -2.440 -7.973 -10.793 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -4.035 -7.251 -10.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -3.770 -8.627 -12.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -3.982 -6.999 -13.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -2.436 -7.699 -13.227 1.00 0.00 H new ATOM 2714 N ASN A 167 -2.605 -6.319 -6.201 1.00 0.00 N ATOM 2715 CA ASN A 167 -3.620 -7.039 -5.406 1.00 0.00 C ATOM 2716 C ASN A 167 -3.894 -6.147 -4.224 1.00 0.00 C ATOM 2717 O ASN A 167 -5.019 -5.876 -3.860 1.00 0.00 O ATOM 2718 CB ASN A 167 -2.951 -8.367 -4.998 1.00 0.00 C ATOM 2719 CG ASN A 167 -2.691 -8.400 -3.484 1.00 0.00 C ATOM 2720 OD1 ASN A 167 -3.489 -8.922 -2.733 1.00 0.00 O ATOM 2721 ND2 ASN A 167 -1.603 -7.861 -3.003 1.00 0.00 N ATOM 0 H ASN A 167 -1.642 -6.603 -6.021 1.00 0.00 H new ATOM 0 HA ASN A 167 -4.558 -7.257 -5.916 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -3.590 -9.204 -5.281 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -2.011 -8.487 -5.536 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -1.426 -7.879 -1.999 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -0.931 -7.422 -3.632 1.00 0.00 H new ATOM 2728 N VAL A 168 -2.833 -5.624 -3.682 1.00 0.00 N ATOM 2729 CA VAL A 168 -2.949 -4.663 -2.569 1.00 0.00 C ATOM 2730 C VAL A 168 -3.934 -3.614 -3.023 1.00 0.00 C ATOM 2731 O VAL A 168 -4.874 -3.296 -2.358 1.00 0.00 O ATOM 2732 CB VAL A 168 -1.519 -4.133 -2.400 1.00 0.00 C ATOM 2733 CG1 VAL A 168 -1.391 -2.623 -2.678 1.00 0.00 C ATOM 2734 CG2 VAL A 168 -1.113 -4.406 -0.980 1.00 0.00 C ATOM 0 H VAL A 168 -1.877 -5.829 -3.972 1.00 0.00 H new ATOM 0 HA VAL A 168 -3.309 -5.055 -1.618 1.00 0.00 H new ATOM 0 HB VAL A 168 -0.878 -4.635 -3.125 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -0.355 -2.314 -2.540 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -1.699 -2.414 -3.703 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -2.029 -2.071 -1.988 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -0.098 -4.044 -0.816 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -1.795 -3.894 -0.302 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -1.150 -5.479 -0.791 1.00 0.00 H new ATOM 2744 N PHE A 169 -3.749 -3.144 -4.210 1.00 0.00 N ATOM 2745 CA PHE A 169 -4.711 -2.153 -4.774 1.00 0.00 C ATOM 2746 C PHE A 169 -6.127 -2.715 -4.661 1.00 0.00 C ATOM 2747 O PHE A 169 -7.010 -2.062 -4.141 1.00 0.00 O ATOM 2748 CB PHE A 169 -4.281 -1.983 -6.228 1.00 0.00 C ATOM 2749 CG PHE A 169 -2.890 -1.397 -6.263 1.00 0.00 C ATOM 2750 CD1 PHE A 169 -2.342 -0.803 -5.114 1.00 0.00 C ATOM 2751 CD2 PHE A 169 -2.153 -1.431 -7.442 1.00 0.00 C ATOM 2752 CE1 PHE A 169 -1.072 -0.248 -5.152 1.00 0.00 C ATOM 2753 CE2 PHE A 169 -0.878 -0.880 -7.477 1.00 0.00 C ATOM 2754 CZ PHE A 169 -0.339 -0.285 -6.334 1.00 0.00 C ATOM 0 H PHE A 169 -2.975 -3.397 -4.824 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.711 -1.196 -4.253 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -4.297 -2.945 -6.741 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -4.978 -1.330 -6.753 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -2.912 -0.779 -4.197 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -2.571 -1.885 -8.328 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -0.654 0.211 -4.268 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -0.302 -0.912 -8.390 1.00 0.00 H new ATOM 0 HZ PHE A 169 0.650 0.148 -6.368 1.00 0.00 H new ATOM 2764 N ASP A 170 -6.352 -3.946 -5.073 1.00 0.00 N ATOM 2765 CA ASP A 170 -7.723 -4.515 -4.893 1.00 0.00 C ATOM 2766 C ASP A 170 -8.027 -4.488 -3.390 1.00 0.00 C ATOM 2767 O ASP A 170 -9.143 -4.261 -2.970 1.00 0.00 O ATOM 2768 CB ASP A 170 -7.668 -5.950 -5.425 1.00 0.00 C ATOM 2769 CG ASP A 170 -7.521 -5.924 -6.946 1.00 0.00 C ATOM 2770 OD1 ASP A 170 -6.687 -5.175 -7.425 1.00 0.00 O ATOM 2771 OD2 ASP A 170 -8.246 -6.651 -7.605 1.00 0.00 O ATOM 0 H ASP A 170 -5.667 -4.561 -5.512 1.00 0.00 H new ATOM 0 HA ASP A 170 -8.499 -3.961 -5.420 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -6.830 -6.483 -4.977 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -8.574 -6.488 -5.146 1.00 0.00 H new ATOM 2776 N GLU A 171 -6.998 -4.664 -2.593 1.00 0.00 N ATOM 2777 CA GLU A 171 -7.130 -4.608 -1.105 1.00 0.00 C ATOM 2778 C GLU A 171 -7.378 -3.174 -0.667 1.00 0.00 C ATOM 2779 O GLU A 171 -8.437 -2.872 -0.209 1.00 0.00 O ATOM 2780 CB GLU A 171 -5.796 -5.122 -0.581 1.00 0.00 C ATOM 2781 CG GLU A 171 -5.954 -6.559 -0.075 1.00 0.00 C ATOM 2782 CD GLU A 171 -6.173 -7.498 -1.262 1.00 0.00 C ATOM 2783 OE1 GLU A 171 -5.330 -7.515 -2.140 1.00 0.00 O ATOM 2784 OE2 GLU A 171 -7.180 -8.188 -1.272 1.00 0.00 O ATOM 0 H GLU A 171 -6.051 -4.848 -2.923 1.00 0.00 H new ATOM 0 HA GLU A 171 -7.964 -5.200 -0.727 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -5.046 -5.086 -1.372 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -5.440 -4.480 0.225 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -5.066 -6.860 0.481 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -6.797 -6.623 0.613 1.00 0.00 H new ATOM 2791 N ALA A 172 -6.433 -2.277 -0.805 1.00 0.00 N ATOM 2792 CA ALA A 172 -6.686 -0.871 -0.384 1.00 0.00 C ATOM 2793 C ALA A 172 -8.162 -0.536 -0.598 1.00 0.00 C ATOM 2794 O ALA A 172 -8.844 -0.022 0.271 1.00 0.00 O ATOM 2795 CB ALA A 172 -5.802 -0.022 -1.294 1.00 0.00 C ATOM 0 H ALA A 172 -5.505 -2.459 -1.188 1.00 0.00 H new ATOM 0 HA ALA A 172 -6.462 -0.697 0.668 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -5.931 1.032 -1.047 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -4.758 -0.303 -1.153 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -6.085 -0.188 -2.334 1.00 0.00 H new ATOM 2801 N ILE A 173 -8.667 -0.877 -1.746 1.00 0.00 N ATOM 2802 CA ILE A 173 -10.104 -0.627 -2.025 1.00 0.00 C ATOM 2803 C ILE A 173 -10.947 -1.542 -1.146 1.00 0.00 C ATOM 2804 O ILE A 173 -11.838 -1.113 -0.447 1.00 0.00 O ATOM 2805 CB ILE A 173 -10.278 -0.954 -3.498 1.00 0.00 C ATOM 2806 CG1 ILE A 173 -10.025 0.297 -4.297 1.00 0.00 C ATOM 2807 CG2 ILE A 173 -11.679 -1.442 -3.793 1.00 0.00 C ATOM 2808 CD1 ILE A 173 -8.596 0.240 -4.744 1.00 0.00 C ATOM 0 H ILE A 173 -8.147 -1.318 -2.504 1.00 0.00 H new ATOM 0 HA ILE A 173 -10.415 0.396 -1.812 1.00 0.00 H new ATOM 0 HB ILE A 173 -9.575 -1.744 -3.764 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -10.697 0.352 -5.154 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -10.206 1.186 -3.693 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -11.770 -1.667 -4.856 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -11.880 -2.343 -3.213 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -12.398 -0.668 -3.523 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -8.362 1.129 -5.330 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -7.943 0.198 -3.872 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -8.441 -0.649 -5.356 1.00 0.00 H new ATOM 2820 N LEU A 174 -10.625 -2.801 -1.155 1.00 0.00 N ATOM 2821 CA LEU A 174 -11.353 -3.786 -0.308 1.00 0.00 C ATOM 2822 C LEU A 174 -11.206 -3.381 1.158 1.00 0.00 C ATOM 2823 O LEU A 174 -12.006 -3.712 2.010 1.00 0.00 O ATOM 2824 CB LEU A 174 -10.703 -5.146 -0.680 1.00 0.00 C ATOM 2825 CG LEU A 174 -10.384 -6.011 0.545 1.00 0.00 C ATOM 2826 CD1 LEU A 174 -9.314 -5.326 1.387 1.00 0.00 C ATOM 2827 CD2 LEU A 174 -11.638 -6.219 1.375 1.00 0.00 C ATOM 0 H LEU A 174 -9.876 -3.198 -1.722 1.00 0.00 H new ATOM 0 HA LEU A 174 -12.430 -3.840 -0.470 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -11.374 -5.695 -1.341 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -9.785 -4.963 -1.238 1.00 0.00 H new ATOM 0 HG LEU A 174 -10.016 -6.982 0.213 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -9.087 -5.941 2.258 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -8.411 -5.194 0.791 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -9.677 -4.352 1.715 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -11.402 -6.835 2.243 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -12.018 -5.253 1.708 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -12.395 -6.719 0.771 1.00 0.00 H new ATOM 2839 N ALA A 175 -10.208 -2.612 1.415 1.00 0.00 N ATOM 2840 CA ALA A 175 -9.952 -2.089 2.779 1.00 0.00 C ATOM 2841 C ALA A 175 -10.750 -0.784 2.941 1.00 0.00 C ATOM 2842 O ALA A 175 -10.941 -0.279 4.030 1.00 0.00 O ATOM 2843 CB ALA A 175 -8.438 -1.841 2.811 1.00 0.00 C ATOM 0 H ALA A 175 -9.530 -2.309 0.716 1.00 0.00 H new ATOM 0 HA ALA A 175 -10.252 -2.757 3.586 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -8.154 -1.451 3.788 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -7.912 -2.778 2.628 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -8.171 -1.118 2.040 1.00 0.00 H new ATOM 2849 N ALA A 176 -11.231 -0.254 1.836 1.00 0.00 N ATOM 2850 CA ALA A 176 -12.042 0.999 1.857 1.00 0.00 C ATOM 2851 C ALA A 176 -13.443 0.733 1.319 1.00 0.00 C ATOM 2852 O ALA A 176 -14.184 1.645 1.004 1.00 0.00 O ATOM 2853 CB ALA A 176 -11.328 1.958 0.910 1.00 0.00 C ATOM 0 H ALA A 176 -11.090 -0.649 0.906 1.00 0.00 H new ATOM 0 HA ALA A 176 -12.136 1.393 2.869 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -11.869 2.904 0.874 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -10.313 2.133 1.267 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -11.291 1.523 -0.089 1.00 0.00 H new ATOM 2859 N LEU A 177 -13.791 -0.505 1.177 1.00 0.00 N ATOM 2860 CA LEU A 177 -15.113 -0.852 0.624 1.00 0.00 C ATOM 2861 C LEU A 177 -15.850 -1.841 1.531 1.00 0.00 C ATOM 2862 O LEU A 177 -17.036 -2.057 1.397 1.00 0.00 O ATOM 2863 CB LEU A 177 -14.757 -1.384 -0.777 1.00 0.00 C ATOM 2864 CG LEU A 177 -15.098 -2.852 -0.946 1.00 0.00 C ATOM 2865 CD1 LEU A 177 -14.450 -3.688 0.154 1.00 0.00 C ATOM 2866 CD2 LEU A 177 -16.594 -2.991 -0.879 1.00 0.00 C ATOM 0 H LEU A 177 -13.205 -1.302 1.425 1.00 0.00 H new ATOM 0 HA LEU A 177 -15.820 -0.025 0.561 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -15.290 -0.802 -1.529 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -13.692 -1.239 -0.957 1.00 0.00 H new ATOM 0 HG LEU A 177 -14.721 -3.210 -1.904 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -14.708 -4.738 0.013 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -13.367 -3.571 0.110 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -14.811 -3.353 1.126 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -16.868 -4.039 -0.998 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -16.950 -2.630 0.086 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -17.050 -2.404 -1.676 1.00 0.00 H new ATOM 2878 N GLU A 178 -15.148 -2.407 2.464 1.00 0.00 N ATOM 2879 CA GLU A 178 -15.743 -3.384 3.434 1.00 0.00 C ATOM 2880 C GLU A 178 -16.977 -4.102 2.853 1.00 0.00 C ATOM 2881 O GLU A 178 -18.061 -3.552 2.829 1.00 0.00 O ATOM 2882 CB GLU A 178 -16.108 -2.535 4.652 1.00 0.00 C ATOM 2883 CG GLU A 178 -16.912 -1.300 4.228 1.00 0.00 C ATOM 2884 CD GLU A 178 -17.439 -0.578 5.473 1.00 0.00 C ATOM 2885 OE1 GLU A 178 -18.238 -1.168 6.182 1.00 0.00 O ATOM 2886 OE2 GLU A 178 -17.033 0.550 5.698 1.00 0.00 O ATOM 0 H GLU A 178 -14.153 -2.233 2.606 1.00 0.00 H new ATOM 0 HA GLU A 178 -15.047 -4.186 3.680 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -16.690 -3.130 5.356 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -15.201 -2.225 5.171 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -16.284 -0.628 3.644 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -17.743 -1.597 3.588 1.00 0.00 H new ATOM 2893 N PRO A 179 -16.770 -5.312 2.388 1.00 0.00 N ATOM 2894 CA PRO A 179 -17.885 -6.089 1.796 1.00 0.00 C ATOM 2895 C PRO A 179 -18.872 -6.534 2.879 1.00 0.00 C ATOM 2896 O PRO A 179 -18.517 -6.643 4.036 1.00 0.00 O ATOM 2897 CB PRO A 179 -17.193 -7.278 1.136 1.00 0.00 C ATOM 2898 CG PRO A 179 -15.900 -7.436 1.870 1.00 0.00 C ATOM 2899 CD PRO A 179 -15.508 -6.069 2.379 1.00 0.00 C ATOM 0 HA PRO A 179 -18.477 -5.513 1.085 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -17.801 -8.179 1.212 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -17.024 -7.096 0.075 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -16.010 -8.138 2.697 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -15.130 -7.837 1.211 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -15.070 -6.126 3.376 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -14.767 -5.600 1.732 1.00 0.00 H new ATOM 2907 N PRO A 180 -20.089 -6.768 2.458 1.00 0.00 N ATOM 2908 CA PRO A 180 -21.157 -7.194 3.394 1.00 0.00 C ATOM 2909 C PRO A 180 -20.884 -8.593 3.949 1.00 0.00 C ATOM 2910 O PRO A 180 -19.870 -9.203 3.670 1.00 0.00 O ATOM 2911 CB PRO A 180 -22.422 -7.145 2.547 1.00 0.00 C ATOM 2912 CG PRO A 180 -21.943 -7.303 1.150 1.00 0.00 C ATOM 2913 CD PRO A 180 -20.586 -6.661 1.082 1.00 0.00 C ATOM 0 HA PRO A 180 -21.230 -6.558 4.276 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -23.114 -7.941 2.821 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -22.952 -6.202 2.680 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -21.886 -8.357 0.877 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -22.631 -6.829 0.449 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -19.933 -7.176 0.378 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -20.649 -5.622 0.757 1.00 0.00 H new ATOM 2921 N GLU A 181 -21.775 -9.080 4.769 1.00 0.00 N ATOM 2922 CA GLU A 181 -21.583 -10.427 5.401 1.00 0.00 C ATOM 2923 C GLU A 181 -21.704 -11.616 4.418 1.00 0.00 C ATOM 2924 O GLU A 181 -21.228 -12.688 4.734 1.00 0.00 O ATOM 2925 CB GLU A 181 -22.672 -10.524 6.481 1.00 0.00 C ATOM 2926 CG GLU A 181 -24.071 -10.344 5.867 1.00 0.00 C ATOM 2927 CD GLU A 181 -24.465 -11.598 5.080 1.00 0.00 C ATOM 2928 OE1 GLU A 181 -24.058 -12.677 5.478 1.00 0.00 O ATOM 2929 OE2 GLU A 181 -25.165 -11.458 4.090 1.00 0.00 O ATOM 0 H GLU A 181 -22.636 -8.602 5.033 1.00 0.00 H new ATOM 0 HA GLU A 181 -20.569 -10.501 5.793 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -22.611 -11.492 6.979 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -22.504 -9.762 7.242 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -24.801 -10.155 6.654 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -24.079 -9.475 5.209 1.00 0.00 H new ATOM 2936 N PRO A 182 -22.315 -11.431 3.266 1.00 0.00 N ATOM 2937 CA PRO A 182 -22.435 -12.546 2.313 1.00 0.00 C ATOM 2938 C PRO A 182 -21.200 -12.628 1.420 1.00 0.00 C ATOM 2939 O PRO A 182 -21.264 -12.456 0.218 1.00 0.00 O ATOM 2940 CB PRO A 182 -23.686 -12.215 1.524 1.00 0.00 C ATOM 2941 CG PRO A 182 -23.843 -10.735 1.629 1.00 0.00 C ATOM 2942 CD PRO A 182 -22.948 -10.230 2.738 1.00 0.00 C ATOM 0 HA PRO A 182 -22.504 -13.520 2.797 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -23.588 -12.527 0.484 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -24.555 -12.732 1.931 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -23.579 -10.259 0.684 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -24.882 -10.479 1.836 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -22.208 -9.523 2.361 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -23.521 -9.712 3.507 1.00 0.00 H new ATOM 2950 N LYS A 183 -20.078 -12.891 2.017 1.00 0.00 N ATOM 2951 CA LYS A 183 -18.809 -12.995 1.255 1.00 0.00 C ATOM 2952 C LYS A 183 -17.939 -14.103 1.866 1.00 0.00 C ATOM 2953 O LYS A 183 -17.651 -14.095 3.046 1.00 0.00 O ATOM 2954 CB LYS A 183 -18.173 -11.607 1.412 1.00 0.00 C ATOM 2955 CG LYS A 183 -16.651 -11.719 1.504 1.00 0.00 C ATOM 2956 CD LYS A 183 -16.085 -12.213 0.169 1.00 0.00 C ATOM 2957 CE LYS A 183 -15.424 -11.048 -0.575 1.00 0.00 C ATOM 2958 NZ LYS A 183 -13.976 -11.149 -0.241 1.00 0.00 N ATOM 0 H LYS A 183 -19.985 -13.041 3.022 1.00 0.00 H new ATOM 0 HA LYS A 183 -18.939 -13.257 0.205 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -18.446 -10.978 0.565 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -18.562 -11.122 2.307 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -16.220 -10.750 1.756 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -16.376 -12.407 2.303 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -15.357 -13.006 0.343 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -16.882 -12.640 -0.439 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -15.587 -11.123 -1.650 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -15.837 -10.091 -0.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -13.456 -10.383 -0.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -13.851 -11.067 0.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -13.609 -12.067 -0.563 1.00 0.00 H new ATOM 2972 N LYS A 184 -17.521 -15.055 1.074 1.00 0.00 N ATOM 2973 CA LYS A 184 -16.671 -16.168 1.609 1.00 0.00 C ATOM 2974 C LYS A 184 -17.453 -16.998 2.627 1.00 0.00 C ATOM 2975 O LYS A 184 -17.208 -16.944 3.818 1.00 0.00 O ATOM 2976 CB LYS A 184 -15.465 -15.493 2.271 1.00 0.00 C ATOM 2977 CG LYS A 184 -14.293 -16.480 2.339 1.00 0.00 C ATOM 2978 CD LYS A 184 -13.121 -15.951 1.505 1.00 0.00 C ATOM 2979 CE LYS A 184 -12.019 -15.436 2.436 1.00 0.00 C ATOM 2980 NZ LYS A 184 -11.579 -14.149 1.831 1.00 0.00 N ATOM 0 H LYS A 184 -17.730 -15.113 0.077 1.00 0.00 H new ATOM 0 HA LYS A 184 -16.360 -16.851 0.818 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -15.175 -14.608 1.705 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -15.729 -15.157 3.274 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -13.982 -16.618 3.374 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -14.605 -17.456 1.967 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -12.730 -16.742 0.865 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -13.461 -15.150 0.849 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -12.394 -15.289 3.449 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -11.193 -16.145 2.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -10.824 -13.733 2.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -11.221 -14.322 0.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -12.384 -13.492 1.788 1.00 0.00 H new ATOM 2994 N SER A 185 -18.394 -17.769 2.156 1.00 0.00 N ATOM 2995 CA SER A 185 -19.215 -18.625 3.069 1.00 0.00 C ATOM 2996 C SER A 185 -20.027 -17.760 4.037 1.00 0.00 C ATOM 2997 O SER A 185 -20.041 -16.548 3.943 1.00 0.00 O ATOM 2998 CB SER A 185 -18.209 -19.486 3.835 1.00 0.00 C ATOM 2999 OG SER A 185 -18.726 -20.804 3.977 1.00 0.00 O ATOM 0 H SER A 185 -18.634 -17.846 1.168 1.00 0.00 H new ATOM 0 HA SER A 185 -19.931 -19.233 2.515 1.00 0.00 H new ATOM 0 HB2 SER A 185 -17.257 -19.512 3.304 1.00 0.00 H new ATOM 0 HB3 SER A 185 -18.015 -19.052 4.816 1.00 0.00 H new ATOM 0 HG SER A 185 -18.082 -21.357 4.466 1.00 0.00 H new ATOM 3005 N ARG A 186 -20.701 -18.379 4.969 1.00 0.00 N ATOM 3006 CA ARG A 186 -21.516 -17.602 5.950 1.00 0.00 C ATOM 3007 C ARG A 186 -21.058 -17.899 7.376 1.00 0.00 C ATOM 3008 O ARG A 186 -21.719 -18.598 8.121 1.00 0.00 O ATOM 3009 CB ARG A 186 -22.956 -18.067 5.739 1.00 0.00 C ATOM 3010 CG ARG A 186 -23.392 -17.743 4.309 1.00 0.00 C ATOM 3011 CD ARG A 186 -24.881 -17.388 4.297 1.00 0.00 C ATOM 3012 NE ARG A 186 -25.583 -18.690 4.126 1.00 0.00 N ATOM 3013 CZ ARG A 186 -26.371 -19.135 5.067 1.00 0.00 C ATOM 3014 NH1 ARG A 186 -27.275 -18.350 5.586 1.00 0.00 N ATOM 3015 NH2 ARG A 186 -26.254 -20.367 5.487 1.00 0.00 N ATOM 0 H ARG A 186 -20.723 -19.391 5.094 1.00 0.00 H new ATOM 0 HA ARG A 186 -21.414 -16.527 5.803 1.00 0.00 H new ATOM 0 HB2 ARG A 186 -23.034 -19.139 5.920 1.00 0.00 H new ATOM 0 HB3 ARG A 186 -23.617 -17.575 6.452 1.00 0.00 H new ATOM 0 HG2 ARG A 186 -22.806 -16.911 3.918 1.00 0.00 H new ATOM 0 HG3 ARG A 186 -23.206 -18.597 3.658 1.00 0.00 H new ATOM 0 HD2 ARG A 186 -25.178 -16.898 5.224 1.00 0.00 H new ATOM 0 HD3 ARG A 186 -25.117 -16.702 3.484 1.00 0.00 H new ATOM 0 HE ARG A 186 -25.448 -19.234 3.274 1.00 0.00 H new ATOM 0 HH11 ARG A 186 -27.366 -17.389 5.256 1.00 0.00 H new ATOM 0 HH12 ARG A 186 -27.891 -18.697 6.321 1.00 0.00 H new ATOM 0 HH21 ARG A 186 -25.548 -20.980 5.080 1.00 0.00 H new ATOM 0 HH22 ARG A 186 -26.869 -20.716 6.222 1.00 0.00 H new ATOM 3029 N ARG A 187 -19.935 -17.364 7.761 1.00 0.00 N ATOM 3030 CA ARG A 187 -19.425 -17.599 9.145 1.00 0.00 C ATOM 3031 C ARG A 187 -20.426 -17.070 10.181 1.00 0.00 C ATOM 3032 O ARG A 187 -20.375 -17.425 11.343 1.00 0.00 O ATOM 3033 CB ARG A 187 -18.103 -16.829 9.218 1.00 0.00 C ATOM 3034 CG ARG A 187 -18.352 -15.340 8.953 1.00 0.00 C ATOM 3035 CD ARG A 187 -17.856 -14.511 10.138 1.00 0.00 C ATOM 3036 NE ARG A 187 -16.504 -14.035 9.736 1.00 0.00 N ATOM 3037 CZ ARG A 187 -16.016 -12.941 10.253 1.00 0.00 C ATOM 3038 NH1 ARG A 187 -16.205 -12.676 11.518 1.00 0.00 N ATOM 3039 NH2 ARG A 187 -15.337 -12.110 9.509 1.00 0.00 N ATOM 3040 OXT ARG A 187 -21.274 -16.281 9.797 1.00 0.00 O ATOM 0 H ARG A 187 -19.344 -16.772 7.177 1.00 0.00 H new ATOM 0 HA ARG A 187 -19.287 -18.659 9.360 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -17.648 -16.962 10.200 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -17.400 -17.225 8.485 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -17.838 -15.033 8.042 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -19.416 -15.163 8.794 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -18.524 -13.675 10.342 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -17.809 -15.111 11.047 1.00 0.00 H new ATOM 0 HE ARG A 187 -15.959 -14.565 9.056 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -16.734 -13.324 12.101 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -15.824 -11.821 11.922 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -15.187 -12.315 8.521 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -14.957 -11.255 9.916 1.00 0.00 H new TER 3054 ARG A 187