USER MOD reduce.3.24.130724 H: found=0, std=0, add=1196, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1198 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 GLN : amide:sc= -0.0641 X(o=-0.064,f=-0.54) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0.026 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS : no HD1:sc= -2.34 K(o=-2.3,f=-13!) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 168:sc= -0.261 (180deg=-0.98) USER MOD Single : A 30 SER OG : rot 46:sc= 0.222 USER MOD Single : A 33 HIS : no HD1:sc= -2.58 K(o=-2.6,f=-8.5!) USER MOD Single : A 36 ASN : amide:sc= -3.41! C(o=-3.4!,f=-4.2!) USER MOD Single : A 37 THR OG1 : rot 180:sc= -0.42 USER MOD Single : A 42 LYS NZ :NH3+ -126:sc= -0.974 (180deg=-2.11!) USER MOD Single : A 44 SER OG : rot 180:sc= -0.273 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 ASN : amide:sc= -1.04! C(o=-1!,f=-1.6!) USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ -157:sc= 0 (180deg=-0.561) USER MOD Single : A 71 ASN : amide:sc= -0.103 X(o=-0.1,f=-0.0036) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : B 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 8 GLN : amide:sc= -0.0666 X(o=-0.067,f=-0.55) USER MOD Single : B 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0.0337 USER MOD Single : B 13 TYR OH : rot 180:sc= 0 USER MOD Single : B 14 SER OG : rot 180:sc= 0 USER MOD Single : B 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 18 HIS : no HD1:sc= -2.27 K(o=-2.3,f=-13!) USER MOD Single : B 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 23 LYS NZ :NH3+ 165:sc= -0.24 (180deg=-0.795) USER MOD Single : B 30 SER OG : rot 49:sc= 0.268 USER MOD Single : B 33 HIS : no HD1:sc= -2.42 K(o=-2.4,f=-8.6!) USER MOD Single : B 36 ASN : amide:sc= -3.27! C(o=-3.3!,f=-4.5!) USER MOD Single : B 37 THR OG1 : rot 180:sc= -0.424 USER MOD Single : B 42 LYS NZ :NH3+ -135:sc= -1.01 (180deg=-2.11!) USER MOD Single : B 44 SER OG : rot 180:sc= -0.146 USER MOD Single : B 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 56 ASN : amide:sc= -1.12! C(o=-1.1!,f=-1.7!) USER MOD Single : B 59 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 67 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.564) USER MOD Single : B 71 ASN : amide:sc= -0.103 X(o=-0.1,f=0) USER MOD Single : B 72 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 24.156 -6.286 -5.259 1.00 0.00 N ATOM 2 CA ALA A 2 23.442 -4.993 -5.462 1.00 0.00 C ATOM 3 C ALA A 2 24.225 -3.865 -4.783 1.00 0.00 C ATOM 4 O ALA A 2 24.169 -2.726 -5.204 1.00 0.00 O ATOM 5 CB ALA A 2 22.035 -5.056 -4.868 1.00 0.00 C ATOM 0 HA ALA A 2 23.365 -4.803 -6.532 1.00 0.00 H new ATOM 0 HB1 ALA A 2 21.530 -4.103 -5.026 1.00 0.00 H new ATOM 0 HB2 ALA A 2 21.470 -5.851 -5.354 1.00 0.00 H new ATOM 0 HB3 ALA A 2 22.100 -5.259 -3.799 1.00 0.00 H new ATOM 13 N LYS A 3 24.940 -4.207 -3.747 1.00 0.00 N ATOM 14 CA LYS A 3 25.733 -3.166 -3.029 1.00 0.00 C ATOM 15 C LYS A 3 24.868 -1.929 -2.766 1.00 0.00 C ATOM 16 O LYS A 3 25.377 -0.845 -2.560 1.00 0.00 O ATOM 17 CB LYS A 3 26.936 -2.775 -3.887 1.00 0.00 C ATOM 18 CG LYS A 3 27.872 -3.980 -4.018 1.00 0.00 C ATOM 19 CD LYS A 3 29.196 -3.666 -3.317 1.00 0.00 C ATOM 20 CE LYS A 3 30.085 -4.910 -3.343 1.00 0.00 C ATOM 21 NZ LYS A 3 31.516 -4.532 -3.167 1.00 0.00 N ATOM 0 H LYS A 3 25.011 -5.152 -3.368 1.00 0.00 H new ATOM 0 HA LYS A 3 26.072 -3.567 -2.074 1.00 0.00 H new ATOM 0 HB2 LYS A 3 26.604 -2.448 -4.872 1.00 0.00 H new ATOM 0 HB3 LYS A 3 27.464 -1.936 -3.434 1.00 0.00 H new ATOM 0 HG2 LYS A 3 27.412 -4.863 -3.574 1.00 0.00 H new ATOM 0 HG3 LYS A 3 28.048 -4.207 -5.070 1.00 0.00 H new ATOM 0 HD2 LYS A 3 29.697 -2.836 -3.815 1.00 0.00 H new ATOM 0 HD3 LYS A 3 29.012 -3.357 -2.288 1.00 0.00 H new ATOM 0 HE2 LYS A 3 29.784 -5.596 -2.551 1.00 0.00 H new ATOM 0 HE3 LYS A 3 29.955 -5.437 -4.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 32.106 -5.388 -3.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 31.804 -3.895 -3.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 31.638 -4.049 -2.254 1.00 0.00 H new ATOM 35 N GLU A 4 23.576 -2.118 -2.779 1.00 0.00 N ATOM 36 CA GLU A 4 22.661 -0.964 -2.531 1.00 0.00 C ATOM 37 C GLU A 4 21.426 -1.428 -1.751 1.00 0.00 C ATOM 38 O GLU A 4 20.495 -1.964 -2.318 1.00 0.00 O ATOM 39 CB GLU A 4 22.226 -0.374 -3.872 1.00 0.00 C ATOM 40 CG GLU A 4 23.408 0.362 -4.506 1.00 0.00 C ATOM 41 CD GLU A 4 22.951 1.030 -5.805 1.00 0.00 C ATOM 42 OE1 GLU A 4 22.137 1.931 -5.693 1.00 0.00 O ATOM 43 OE2 GLU A 4 23.443 0.600 -6.836 1.00 0.00 O ATOM 0 H GLU A 4 23.117 -3.013 -2.949 1.00 0.00 H new ATOM 0 HA GLU A 4 23.185 -0.209 -1.945 1.00 0.00 H new ATOM 0 HB2 GLU A 4 21.877 -1.166 -4.535 1.00 0.00 H new ATOM 0 HB3 GLU A 4 21.391 0.311 -3.727 1.00 0.00 H new ATOM 0 HG2 GLU A 4 23.797 1.111 -3.816 1.00 0.00 H new ATOM 0 HG3 GLU A 4 24.220 -0.337 -4.709 1.00 0.00 H new ATOM 50 N LEU A 5 21.444 -1.209 -0.464 1.00 0.00 N ATOM 51 CA LEU A 5 20.279 -1.633 0.370 1.00 0.00 C ATOM 52 C LEU A 5 19.304 -0.464 0.553 1.00 0.00 C ATOM 53 O LEU A 5 19.392 0.271 1.516 1.00 0.00 O ATOM 54 CB LEU A 5 20.785 -2.091 1.737 1.00 0.00 C ATOM 55 CG LEU A 5 21.281 -3.535 1.634 1.00 0.00 C ATOM 56 CD1 LEU A 5 22.391 -3.613 0.583 1.00 0.00 C ATOM 57 CD2 LEU A 5 21.840 -3.971 2.989 1.00 0.00 C ATOM 0 H LEU A 5 22.206 -0.760 0.044 1.00 0.00 H new ATOM 0 HA LEU A 5 19.759 -2.451 -0.129 1.00 0.00 H new ATOM 0 HB2 LEU A 5 21.591 -1.441 2.076 1.00 0.00 H new ATOM 0 HB3 LEU A 5 19.987 -2.020 2.476 1.00 0.00 H new ATOM 0 HG LEU A 5 20.457 -4.188 1.347 1.00 0.00 H new ATOM 0 HD11 LEU A 5 22.748 -4.640 0.506 1.00 0.00 H new ATOM 0 HD12 LEU A 5 22.001 -3.291 -0.383 1.00 0.00 H new ATOM 0 HD13 LEU A 5 23.216 -2.964 0.876 1.00 0.00 H new ATOM 0 HD21 LEU A 5 22.195 -4.999 2.922 1.00 0.00 H new ATOM 0 HD22 LEU A 5 22.667 -3.319 3.268 1.00 0.00 H new ATOM 0 HD23 LEU A 5 21.056 -3.906 3.744 1.00 0.00 H new ATOM 69 N ARG A 6 18.394 -0.321 -0.380 1.00 0.00 N ATOM 70 CA ARG A 6 17.401 0.796 -0.286 1.00 0.00 C ATOM 71 C ARG A 6 16.010 0.251 0.066 1.00 0.00 C ATOM 72 O ARG A 6 15.666 -0.859 -0.286 1.00 0.00 O ATOM 73 CB ARG A 6 17.342 1.517 -1.633 1.00 0.00 C ATOM 74 CG ARG A 6 18.678 1.333 -2.358 1.00 0.00 C ATOM 75 CD ARG A 6 18.721 2.253 -3.579 1.00 0.00 C ATOM 76 NE ARG A 6 17.738 1.767 -4.588 1.00 0.00 N ATOM 77 CZ ARG A 6 18.165 1.136 -5.648 1.00 0.00 C ATOM 78 NH1 ARG A 6 18.945 1.764 -6.485 1.00 0.00 N ATOM 79 NH2 ARG A 6 17.798 -0.103 -5.835 1.00 0.00 N ATOM 0 H ARG A 6 18.296 -0.924 -1.197 1.00 0.00 H new ATOM 0 HA ARG A 6 17.710 1.487 0.498 1.00 0.00 H new ATOM 0 HB2 ARG A 6 16.528 1.118 -2.238 1.00 0.00 H new ATOM 0 HB3 ARG A 6 17.138 2.577 -1.484 1.00 0.00 H new ATOM 0 HG2 ARG A 6 19.505 1.563 -1.686 1.00 0.00 H new ATOM 0 HG3 ARG A 6 18.798 0.294 -2.666 1.00 0.00 H new ATOM 0 HD2 ARG A 6 18.486 3.277 -3.287 1.00 0.00 H new ATOM 0 HD3 ARG A 6 19.724 2.265 -4.006 1.00 0.00 H new ATOM 0 HE ARG A 6 16.740 1.926 -4.452 1.00 0.00 H new ATOM 0 HH11 ARG A 6 19.211 2.732 -6.306 1.00 0.00 H new ATOM 0 HH12 ARG A 6 19.288 1.287 -7.319 1.00 0.00 H new ATOM 0 HH21 ARG A 6 17.188 -0.562 -5.159 1.00 0.00 H new ATOM 0 HH22 ARG A 6 18.122 -0.612 -6.657 1.00 0.00 H new ATOM 93 N CYS A 7 15.240 1.053 0.755 1.00 0.00 N ATOM 94 CA CYS A 7 13.867 0.608 1.145 1.00 0.00 C ATOM 95 C CYS A 7 13.023 0.316 -0.104 1.00 0.00 C ATOM 96 O CYS A 7 13.269 0.865 -1.160 1.00 0.00 O ATOM 97 CB CYS A 7 13.199 1.719 1.954 1.00 0.00 C ATOM 98 SG CYS A 7 13.711 1.918 3.678 1.00 0.00 S ATOM 0 H CYS A 7 15.499 1.990 1.063 1.00 0.00 H new ATOM 0 HA CYS A 7 13.942 -0.303 1.740 1.00 0.00 H new ATOM 0 HB2 CYS A 7 13.376 2.663 1.439 1.00 0.00 H new ATOM 0 HB3 CYS A 7 12.123 1.545 1.940 1.00 0.00 H new ATOM 103 N GLN A 8 12.042 -0.544 0.041 1.00 0.00 N ATOM 104 CA GLN A 8 11.175 -0.859 -1.139 1.00 0.00 C ATOM 105 C GLN A 8 10.403 0.388 -1.579 1.00 0.00 C ATOM 106 O GLN A 8 10.071 0.531 -2.740 1.00 0.00 O ATOM 107 CB GLN A 8 10.176 -1.958 -0.762 1.00 0.00 C ATOM 108 CG GLN A 8 10.861 -3.326 -0.846 1.00 0.00 C ATOM 109 CD GLN A 8 10.521 -3.977 -2.189 1.00 0.00 C ATOM 110 OE1 GLN A 8 9.670 -4.840 -2.275 1.00 0.00 O ATOM 111 NE2 GLN A 8 11.160 -3.593 -3.260 1.00 0.00 N ATOM 0 H GLN A 8 11.807 -1.032 0.905 1.00 0.00 H new ATOM 0 HA GLN A 8 11.809 -1.197 -1.959 1.00 0.00 H new ATOM 0 HB2 GLN A 8 9.799 -1.790 0.247 1.00 0.00 H new ATOM 0 HB3 GLN A 8 9.317 -1.928 -1.432 1.00 0.00 H new ATOM 0 HG2 GLN A 8 11.940 -3.212 -0.746 1.00 0.00 H new ATOM 0 HG3 GLN A 8 10.530 -3.963 -0.025 1.00 0.00 H new ATOM 0 HE21 GLN A 8 11.876 -2.869 -3.195 1.00 0.00 H new ATOM 0 HE22 GLN A 8 10.944 -4.017 -4.162 1.00 0.00 H new ATOM 120 N CYS A 9 10.138 1.264 -0.641 1.00 0.00 N ATOM 121 CA CYS A 9 9.381 2.510 -0.981 1.00 0.00 C ATOM 122 C CYS A 9 10.133 3.751 -0.495 1.00 0.00 C ATOM 123 O CYS A 9 10.490 3.850 0.663 1.00 0.00 O ATOM 124 CB CYS A 9 8.015 2.457 -0.305 1.00 0.00 C ATOM 125 SG CYS A 9 6.803 1.296 -0.976 1.00 0.00 S ATOM 0 H CYS A 9 10.410 1.172 0.338 1.00 0.00 H new ATOM 0 HA CYS A 9 9.270 2.571 -2.064 1.00 0.00 H new ATOM 0 HB2 CYS A 9 8.168 2.215 0.747 1.00 0.00 H new ATOM 0 HB3 CYS A 9 7.581 3.456 -0.342 1.00 0.00 H new ATOM 130 N ILE A 10 10.354 4.672 -1.398 1.00 0.00 N ATOM 131 CA ILE A 10 11.065 5.929 -1.019 1.00 0.00 C ATOM 132 C ILE A 10 10.058 7.080 -0.936 1.00 0.00 C ATOM 133 O ILE A 10 9.996 7.785 0.052 1.00 0.00 O ATOM 134 CB ILE A 10 12.120 6.250 -2.078 1.00 0.00 C ATOM 135 CG1 ILE A 10 12.943 4.990 -2.369 1.00 0.00 C ATOM 136 CG2 ILE A 10 13.046 7.348 -1.552 1.00 0.00 C ATOM 137 CD1 ILE A 10 14.092 5.349 -3.314 1.00 0.00 C ATOM 0 H ILE A 10 10.074 4.608 -2.377 1.00 0.00 H new ATOM 0 HA ILE A 10 11.547 5.799 -0.050 1.00 0.00 H new ATOM 0 HB ILE A 10 11.632 6.589 -2.992 1.00 0.00 H new ATOM 0 HG12 ILE A 10 13.335 4.575 -1.441 1.00 0.00 H new ATOM 0 HG13 ILE A 10 12.311 4.224 -2.819 1.00 0.00 H new ATOM 0 HG21 ILE A 10 13.800 7.580 -2.304 1.00 0.00 H new ATOM 0 HG22 ILE A 10 12.463 8.243 -1.335 1.00 0.00 H new ATOM 0 HG23 ILE A 10 13.536 7.005 -0.641 1.00 0.00 H new ATOM 0 HD11 ILE A 10 14.682 4.457 -3.525 1.00 0.00 H new ATOM 0 HD12 ILE A 10 13.687 5.745 -4.245 1.00 0.00 H new ATOM 0 HD13 ILE A 10 14.727 6.101 -2.846 1.00 0.00 H new ATOM 149 N LYS A 11 9.289 7.236 -1.984 1.00 0.00 N ATOM 150 CA LYS A 11 8.263 8.325 -2.004 1.00 0.00 C ATOM 151 C LYS A 11 6.859 7.716 -1.906 1.00 0.00 C ATOM 152 O LYS A 11 6.598 6.669 -2.467 1.00 0.00 O ATOM 153 CB LYS A 11 8.389 9.103 -3.313 1.00 0.00 C ATOM 154 CG LYS A 11 7.375 10.249 -3.317 1.00 0.00 C ATOM 155 CD LYS A 11 8.108 11.564 -3.591 1.00 0.00 C ATOM 156 CE LYS A 11 7.091 12.707 -3.622 1.00 0.00 C ATOM 157 NZ LYS A 11 6.425 12.777 -4.953 1.00 0.00 N ATOM 0 H LYS A 11 9.326 6.659 -2.824 1.00 0.00 H new ATOM 0 HA LYS A 11 8.423 8.993 -1.158 1.00 0.00 H new ATOM 0 HB2 LYS A 11 9.400 9.496 -3.421 1.00 0.00 H new ATOM 0 HB3 LYS A 11 8.212 8.442 -4.161 1.00 0.00 H new ATOM 0 HG2 LYS A 11 6.615 10.076 -4.079 1.00 0.00 H new ATOM 0 HG3 LYS A 11 6.859 10.298 -2.358 1.00 0.00 H new ATOM 0 HD2 LYS A 11 8.855 11.746 -2.818 1.00 0.00 H new ATOM 0 HD3 LYS A 11 8.639 11.507 -4.541 1.00 0.00 H new ATOM 0 HE2 LYS A 11 6.344 12.558 -2.842 1.00 0.00 H new ATOM 0 HE3 LYS A 11 7.591 13.652 -3.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 5.738 13.558 -4.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 7.140 12.941 -5.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 5.932 11.881 -5.142 1.00 0.00 H new ATOM 171 N THR A 12 5.987 8.383 -1.196 1.00 0.00 N ATOM 172 CA THR A 12 4.597 7.852 -1.045 1.00 0.00 C ATOM 173 C THR A 12 3.631 8.591 -1.978 1.00 0.00 C ATOM 174 O THR A 12 4.035 9.421 -2.768 1.00 0.00 O ATOM 175 CB THR A 12 4.146 8.040 0.403 1.00 0.00 C ATOM 176 OG1 THR A 12 4.534 9.369 0.736 1.00 0.00 O ATOM 177 CG2 THR A 12 4.927 7.138 1.354 1.00 0.00 C ATOM 0 H THR A 12 6.173 9.264 -0.718 1.00 0.00 H new ATOM 0 HA THR A 12 4.592 6.794 -1.307 1.00 0.00 H new ATOM 0 HB THR A 12 3.081 7.824 0.492 1.00 0.00 H new ATOM 0 HG1 THR A 12 4.273 9.564 1.660 1.00 0.00 H new ATOM 0 HG21 THR A 12 4.580 7.298 2.375 1.00 0.00 H new ATOM 0 HG22 THR A 12 4.771 6.095 1.077 1.00 0.00 H new ATOM 0 HG23 THR A 12 5.989 7.375 1.290 1.00 0.00 H new ATOM 185 N TYR A 13 2.369 8.268 -1.859 1.00 0.00 N ATOM 186 CA TYR A 13 1.346 8.931 -2.727 1.00 0.00 C ATOM 187 C TYR A 13 0.618 10.034 -1.943 1.00 0.00 C ATOM 188 O TYR A 13 0.167 9.813 -0.835 1.00 0.00 O ATOM 189 CB TYR A 13 0.338 7.876 -3.186 1.00 0.00 C ATOM 190 CG TYR A 13 -0.165 8.214 -4.593 1.00 0.00 C ATOM 191 CD1 TYR A 13 0.708 8.251 -5.660 1.00 0.00 C ATOM 192 CD2 TYR A 13 -1.502 8.484 -4.814 1.00 0.00 C ATOM 193 CE1 TYR A 13 0.254 8.555 -6.928 1.00 0.00 C ATOM 194 CE2 TYR A 13 -1.956 8.785 -6.081 1.00 0.00 C ATOM 195 CZ TYR A 13 -1.082 8.824 -7.148 1.00 0.00 C ATOM 196 OH TYR A 13 -1.535 9.126 -8.416 1.00 0.00 O ATOM 0 H TYR A 13 2.003 7.578 -1.203 1.00 0.00 H new ATOM 0 HA TYR A 13 1.836 9.384 -3.589 1.00 0.00 H new ATOM 0 HB2 TYR A 13 0.803 6.890 -3.184 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -0.500 7.834 -2.491 1.00 0.00 H new ATOM 0 HD1 TYR A 13 1.755 8.040 -5.502 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -2.197 8.459 -3.988 1.00 0.00 H new ATOM 0 HE1 TYR A 13 0.949 8.583 -7.754 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -3.004 8.992 -6.239 1.00 0.00 H new ATOM 0 HH TYR A 13 -2.501 9.286 -8.389 1.00 0.00 H new ATOM 206 N SER A 14 0.520 11.197 -2.542 1.00 0.00 N ATOM 207 CA SER A 14 -0.174 12.336 -1.856 1.00 0.00 C ATOM 208 C SER A 14 -1.494 12.663 -2.567 1.00 0.00 C ATOM 209 O SER A 14 -1.799 13.811 -2.819 1.00 0.00 O ATOM 210 CB SER A 14 0.737 13.563 -1.889 1.00 0.00 C ATOM 211 OG SER A 14 0.935 13.810 -3.274 1.00 0.00 O ATOM 0 H SER A 14 0.887 11.407 -3.470 1.00 0.00 H new ATOM 0 HA SER A 14 -0.391 12.056 -0.825 1.00 0.00 H new ATOM 0 HB2 SER A 14 0.274 14.417 -1.394 1.00 0.00 H new ATOM 0 HB3 SER A 14 1.681 13.372 -1.379 1.00 0.00 H new ATOM 0 HG SER A 14 1.515 14.592 -3.387 1.00 0.00 H new ATOM 217 N LYS A 15 -2.245 11.641 -2.872 1.00 0.00 N ATOM 218 CA LYS A 15 -3.549 11.861 -3.570 1.00 0.00 C ATOM 219 C LYS A 15 -4.560 10.757 -3.144 1.00 0.00 C ATOM 220 O LYS A 15 -4.513 9.662 -3.667 1.00 0.00 O ATOM 221 CB LYS A 15 -3.311 11.762 -5.081 1.00 0.00 C ATOM 222 CG LYS A 15 -3.205 13.169 -5.680 1.00 0.00 C ATOM 223 CD LYS A 15 -4.612 13.737 -5.885 1.00 0.00 C ATOM 224 CE LYS A 15 -5.075 13.428 -7.311 1.00 0.00 C ATOM 225 NZ LYS A 15 -6.562 13.450 -7.394 1.00 0.00 N ATOM 0 H LYS A 15 -2.017 10.667 -2.671 1.00 0.00 H new ATOM 0 HA LYS A 15 -3.951 12.840 -3.309 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -2.397 11.202 -5.279 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -4.128 11.216 -5.553 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -2.631 13.817 -5.017 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -2.672 13.133 -6.630 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -5.302 13.301 -5.163 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -4.611 14.814 -5.715 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -4.656 14.159 -8.002 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -4.702 12.450 -7.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -6.858 13.238 -8.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -6.956 12.736 -6.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -6.911 14.391 -7.123 1.00 0.00 H new ATOM 239 N PRO A 16 -5.460 11.057 -2.202 1.00 0.00 N ATOM 240 CA PRO A 16 -6.430 10.052 -1.730 1.00 0.00 C ATOM 241 C PRO A 16 -7.310 9.534 -2.875 1.00 0.00 C ATOM 242 O PRO A 16 -7.672 10.270 -3.771 1.00 0.00 O ATOM 243 CB PRO A 16 -7.279 10.771 -0.675 1.00 0.00 C ATOM 244 CG PRO A 16 -6.674 12.193 -0.482 1.00 0.00 C ATOM 245 CD PRO A 16 -5.583 12.377 -1.551 1.00 0.00 C ATOM 0 HA PRO A 16 -5.924 9.176 -1.323 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -8.318 10.836 -0.998 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -7.271 10.220 0.265 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -7.446 12.956 -0.586 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -6.253 12.299 0.518 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -5.861 13.147 -2.270 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -4.639 12.685 -1.102 1.00 0.00 H new ATOM 253 N PHE A 17 -7.635 8.265 -2.813 1.00 0.00 N ATOM 254 CA PHE A 17 -8.490 7.671 -3.883 1.00 0.00 C ATOM 255 C PHE A 17 -9.458 6.630 -3.289 1.00 0.00 C ATOM 256 O PHE A 17 -9.637 6.557 -2.089 1.00 0.00 O ATOM 257 CB PHE A 17 -7.598 7.013 -4.936 1.00 0.00 C ATOM 258 CG PHE A 17 -6.647 6.028 -4.258 1.00 0.00 C ATOM 259 CD1 PHE A 17 -7.057 4.738 -3.987 1.00 0.00 C ATOM 260 CD2 PHE A 17 -5.364 6.414 -3.909 1.00 0.00 C ATOM 261 CE1 PHE A 17 -6.202 3.848 -3.376 1.00 0.00 C ATOM 262 CE2 PHE A 17 -4.509 5.520 -3.298 1.00 0.00 C ATOM 263 CZ PHE A 17 -4.929 4.238 -3.031 1.00 0.00 C ATOM 0 H PHE A 17 -7.348 7.622 -2.075 1.00 0.00 H new ATOM 0 HA PHE A 17 -9.080 8.463 -4.345 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -8.210 6.494 -5.673 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -7.029 7.773 -5.472 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -8.055 4.425 -4.256 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -5.031 7.420 -4.116 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -6.532 2.841 -3.167 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -3.509 5.827 -3.029 1.00 0.00 H new ATOM 0 HZ PHE A 17 -4.260 3.539 -2.551 1.00 0.00 H new ATOM 273 N HIS A 18 -10.052 5.848 -4.154 1.00 0.00 N ATOM 274 CA HIS A 18 -11.040 4.812 -3.691 1.00 0.00 C ATOM 275 C HIS A 18 -10.504 3.376 -3.993 1.00 0.00 C ATOM 276 O HIS A 18 -9.895 3.164 -5.024 1.00 0.00 O ATOM 277 CB HIS A 18 -12.325 5.045 -4.487 1.00 0.00 C ATOM 278 CG HIS A 18 -13.466 4.247 -3.884 1.00 0.00 C ATOM 279 ND1 HIS A 18 -13.636 2.948 -4.037 1.00 0.00 N ATOM 280 CD2 HIS A 18 -14.521 4.686 -3.096 1.00 0.00 C ATOM 281 CE1 HIS A 18 -14.707 2.598 -3.405 1.00 0.00 C ATOM 282 NE2 HIS A 18 -15.227 3.627 -2.849 1.00 0.00 N ATOM 0 H HIS A 18 -9.899 5.878 -5.162 1.00 0.00 H new ATOM 0 HA HIS A 18 -11.208 4.894 -2.617 1.00 0.00 H new ATOM 0 HB2 HIS A 18 -12.574 6.106 -4.487 1.00 0.00 H new ATOM 0 HB3 HIS A 18 -12.176 4.752 -5.526 1.00 0.00 H new ATOM 0 HD2 HIS A 18 -14.713 5.694 -2.760 1.00 0.00 H new ATOM 0 HE1 HIS A 18 -15.102 1.594 -3.354 1.00 0.00 H new ATOM 0 HE2 HIS A 18 -16.079 3.615 -2.289 1.00 0.00 H new ATOM 290 N PRO A 19 -10.739 2.404 -3.090 1.00 0.00 N ATOM 291 CA PRO A 19 -10.270 1.024 -3.322 1.00 0.00 C ATOM 292 C PRO A 19 -10.814 0.458 -4.643 1.00 0.00 C ATOM 293 O PRO A 19 -10.338 -0.547 -5.130 1.00 0.00 O ATOM 294 CB PRO A 19 -10.801 0.207 -2.141 1.00 0.00 C ATOM 295 CG PRO A 19 -11.518 1.193 -1.176 1.00 0.00 C ATOM 296 CD PRO A 19 -11.441 2.596 -1.800 1.00 0.00 C ATOM 0 HA PRO A 19 -9.183 0.989 -3.396 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -11.492 -0.562 -2.486 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -9.985 -0.304 -1.630 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -12.556 0.897 -1.028 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -11.041 1.184 -0.196 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -12.435 3.016 -1.951 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -10.898 3.286 -1.154 1.00 0.00 H new ATOM 304 N LYS A 20 -11.798 1.112 -5.188 1.00 0.00 N ATOM 305 CA LYS A 20 -12.382 0.622 -6.474 1.00 0.00 C ATOM 306 C LYS A 20 -11.258 0.288 -7.459 1.00 0.00 C ATOM 307 O LYS A 20 -11.400 -0.572 -8.305 1.00 0.00 O ATOM 308 CB LYS A 20 -13.257 1.722 -7.066 1.00 0.00 C ATOM 309 CG LYS A 20 -14.547 1.129 -7.639 1.00 0.00 C ATOM 310 CD LYS A 20 -15.480 2.281 -8.024 1.00 0.00 C ATOM 311 CE LYS A 20 -14.857 3.093 -9.164 1.00 0.00 C ATOM 312 NZ LYS A 20 -15.924 3.724 -9.990 1.00 0.00 N ATOM 0 H LYS A 20 -12.223 1.957 -4.807 1.00 0.00 H new ATOM 0 HA LYS A 20 -12.976 -0.273 -6.290 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -13.497 2.457 -6.298 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -12.711 2.247 -7.850 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -14.326 0.512 -8.510 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -15.026 0.482 -6.904 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -16.449 1.889 -8.332 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -15.655 2.923 -7.161 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -14.201 3.862 -8.756 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -14.240 2.445 -9.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -15.489 4.272 -10.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -16.534 2.984 -10.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -16.495 4.357 -9.395 1.00 0.00 H new ATOM 326 N PHE A 21 -10.164 0.984 -7.323 1.00 0.00 N ATOM 327 CA PHE A 21 -9.011 0.735 -8.241 1.00 0.00 C ATOM 328 C PHE A 21 -8.056 -0.308 -7.643 1.00 0.00 C ATOM 329 O PHE A 21 -7.283 -0.921 -8.352 1.00 0.00 O ATOM 330 CB PHE A 21 -8.261 2.048 -8.452 1.00 0.00 C ATOM 331 CG PHE A 21 -9.200 3.062 -9.110 1.00 0.00 C ATOM 332 CD1 PHE A 21 -9.371 3.075 -10.485 1.00 0.00 C ATOM 333 CD2 PHE A 21 -9.892 3.980 -8.340 1.00 0.00 C ATOM 334 CE1 PHE A 21 -10.220 3.990 -11.075 1.00 0.00 C ATOM 335 CE2 PHE A 21 -10.740 4.893 -8.932 1.00 0.00 C ATOM 336 CZ PHE A 21 -10.904 4.897 -10.299 1.00 0.00 C ATOM 0 H PHE A 21 -10.016 1.710 -6.622 1.00 0.00 H new ATOM 0 HA PHE A 21 -9.386 0.354 -9.191 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -7.901 2.433 -7.498 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -7.385 1.884 -9.080 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -8.837 2.365 -11.099 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -9.767 3.982 -7.267 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -10.347 3.994 -12.147 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -11.276 5.605 -8.322 1.00 0.00 H new ATOM 0 HZ PHE A 21 -11.569 5.611 -10.762 1.00 0.00 H new ATOM 346 N ILE A 22 -8.129 -0.486 -6.354 1.00 0.00 N ATOM 347 CA ILE A 22 -7.223 -1.478 -5.698 1.00 0.00 C ATOM 348 C ILE A 22 -7.791 -2.894 -5.811 1.00 0.00 C ATOM 349 O ILE A 22 -8.972 -3.112 -5.625 1.00 0.00 O ATOM 350 CB ILE A 22 -7.076 -1.123 -4.214 1.00 0.00 C ATOM 351 CG1 ILE A 22 -6.502 0.306 -4.063 1.00 0.00 C ATOM 352 CG2 ILE A 22 -6.150 -2.142 -3.536 1.00 0.00 C ATOM 353 CD1 ILE A 22 -5.176 0.444 -4.819 1.00 0.00 C ATOM 0 H ILE A 22 -8.768 0.005 -5.729 1.00 0.00 H new ATOM 0 HA ILE A 22 -6.255 -1.445 -6.198 1.00 0.00 H new ATOM 0 HB ILE A 22 -8.055 -1.154 -3.736 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -7.220 1.033 -4.443 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -6.349 0.531 -3.008 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -6.044 -1.891 -2.481 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -6.576 -3.141 -3.631 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -5.171 -2.119 -4.014 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -4.792 1.457 -4.698 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -4.454 -0.268 -4.420 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -5.338 0.241 -5.878 1.00 0.00 H new ATOM 365 N LYS A 23 -6.923 -3.824 -6.120 1.00 0.00 N ATOM 366 CA LYS A 23 -7.354 -5.241 -6.229 1.00 0.00 C ATOM 367 C LYS A 23 -6.384 -6.141 -5.456 1.00 0.00 C ATOM 368 O LYS A 23 -6.713 -7.265 -5.125 1.00 0.00 O ATOM 369 CB LYS A 23 -7.387 -5.664 -7.699 1.00 0.00 C ATOM 370 CG LYS A 23 -8.690 -5.174 -8.335 1.00 0.00 C ATOM 371 CD LYS A 23 -9.771 -6.245 -8.159 1.00 0.00 C ATOM 372 CE LYS A 23 -11.132 -5.645 -8.514 1.00 0.00 C ATOM 373 NZ LYS A 23 -10.976 -4.560 -9.523 1.00 0.00 N ATOM 0 H LYS A 23 -5.933 -3.657 -6.301 1.00 0.00 H new ATOM 0 HA LYS A 23 -8.353 -5.341 -5.805 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -6.531 -5.247 -8.229 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -7.315 -6.749 -7.779 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -9.007 -4.241 -7.870 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -8.536 -4.966 -9.394 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -9.559 -7.102 -8.799 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -9.777 -6.608 -7.131 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -11.788 -6.422 -8.906 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -11.607 -5.249 -7.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -11.909 -4.303 -9.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -10.544 -3.728 -9.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -10.366 -4.891 -10.297 1.00 0.00 H new ATOM 387 N GLU A 24 -5.206 -5.629 -5.182 1.00 0.00 N ATOM 388 CA GLU A 24 -4.210 -6.447 -4.416 1.00 0.00 C ATOM 389 C GLU A 24 -3.486 -5.569 -3.386 1.00 0.00 C ATOM 390 O GLU A 24 -3.002 -4.503 -3.709 1.00 0.00 O ATOM 391 CB GLU A 24 -3.191 -7.039 -5.387 1.00 0.00 C ATOM 392 CG GLU A 24 -1.978 -7.540 -4.598 1.00 0.00 C ATOM 393 CD GLU A 24 -1.203 -8.544 -5.451 1.00 0.00 C ATOM 394 OE1 GLU A 24 -1.067 -8.263 -6.630 1.00 0.00 O ATOM 395 OE2 GLU A 24 -0.791 -9.538 -4.876 1.00 0.00 O ATOM 0 H GLU A 24 -4.894 -4.696 -5.450 1.00 0.00 H new ATOM 0 HA GLU A 24 -4.731 -7.249 -3.893 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -3.639 -7.859 -5.948 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -2.883 -6.287 -6.113 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -1.335 -6.703 -4.326 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -2.302 -8.008 -3.668 1.00 0.00 H new ATOM 402 N LEU A 25 -3.427 -6.044 -2.166 1.00 0.00 N ATOM 403 CA LEU A 25 -2.745 -5.256 -1.095 1.00 0.00 C ATOM 404 C LEU A 25 -1.365 -5.850 -0.790 1.00 0.00 C ATOM 405 O LEU A 25 -1.156 -7.040 -0.927 1.00 0.00 O ATOM 406 CB LEU A 25 -3.601 -5.291 0.171 1.00 0.00 C ATOM 407 CG LEU A 25 -3.225 -4.108 1.065 1.00 0.00 C ATOM 408 CD1 LEU A 25 -4.152 -2.932 0.763 1.00 0.00 C ATOM 409 CD2 LEU A 25 -3.390 -4.512 2.532 1.00 0.00 C ATOM 0 H LEU A 25 -3.819 -6.937 -1.868 1.00 0.00 H new ATOM 0 HA LEU A 25 -2.618 -4.228 -1.435 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -4.658 -5.244 -0.089 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -3.445 -6.229 0.704 1.00 0.00 H new ATOM 0 HG LEU A 25 -2.191 -3.820 0.875 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -3.887 -2.087 1.399 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -4.048 -2.646 -0.284 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -5.184 -3.223 0.958 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -3.123 -3.672 3.173 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -4.426 -4.795 2.717 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -2.738 -5.358 2.752 1.00 0.00 H new ATOM 421 N ARG A 26 -0.455 -5.007 -0.376 1.00 0.00 N ATOM 422 CA ARG A 26 0.916 -5.505 -0.054 1.00 0.00 C ATOM 423 C ARG A 26 1.501 -4.734 1.140 1.00 0.00 C ATOM 424 O ARG A 26 1.521 -3.517 1.144 1.00 0.00 O ATOM 425 CB ARG A 26 1.816 -5.309 -1.268 1.00 0.00 C ATOM 426 CG ARG A 26 1.837 -6.588 -2.108 1.00 0.00 C ATOM 427 CD ARG A 26 2.304 -6.242 -3.525 1.00 0.00 C ATOM 428 NE ARG A 26 3.111 -7.374 -4.064 1.00 0.00 N ATOM 429 CZ ARG A 26 4.262 -7.126 -4.630 1.00 0.00 C ATOM 430 NH1 ARG A 26 5.280 -6.812 -3.877 1.00 0.00 N ATOM 431 NH2 ARG A 26 4.356 -7.201 -5.931 1.00 0.00 N ATOM 0 H ARG A 26 -0.599 -4.005 -0.248 1.00 0.00 H new ATOM 0 HA ARG A 26 0.857 -6.562 0.204 1.00 0.00 H new ATOM 0 HB2 ARG A 26 1.455 -4.474 -1.869 1.00 0.00 H new ATOM 0 HB3 ARG A 26 2.827 -5.057 -0.946 1.00 0.00 H new ATOM 0 HG2 ARG A 26 2.506 -7.323 -1.659 1.00 0.00 H new ATOM 0 HG3 ARG A 26 0.844 -7.036 -2.137 1.00 0.00 H new ATOM 0 HD2 ARG A 26 1.445 -6.053 -4.168 1.00 0.00 H new ATOM 0 HD3 ARG A 26 2.899 -5.329 -3.512 1.00 0.00 H new ATOM 0 HE ARG A 26 2.768 -8.332 -3.992 1.00 0.00 H new ATOM 0 HH11 ARG A 26 5.169 -6.763 -2.864 1.00 0.00 H new ATOM 0 HH12 ARG A 26 6.187 -6.615 -4.301 1.00 0.00 H new ATOM 0 HH21 ARG A 26 3.538 -7.450 -6.488 1.00 0.00 H new ATOM 0 HH22 ARG A 26 5.247 -7.011 -6.390 1.00 0.00 H new ATOM 445 N VAL A 27 1.963 -5.464 2.127 1.00 0.00 N ATOM 446 CA VAL A 27 2.560 -4.802 3.334 1.00 0.00 C ATOM 447 C VAL A 27 3.916 -5.435 3.656 1.00 0.00 C ATOM 448 O VAL A 27 4.018 -6.638 3.805 1.00 0.00 O ATOM 449 CB VAL A 27 1.621 -4.980 4.527 1.00 0.00 C ATOM 450 CG1 VAL A 27 2.120 -4.123 5.694 1.00 0.00 C ATOM 451 CG2 VAL A 27 0.213 -4.527 4.137 1.00 0.00 C ATOM 0 H VAL A 27 1.954 -6.484 2.151 1.00 0.00 H new ATOM 0 HA VAL A 27 2.698 -3.740 3.130 1.00 0.00 H new ATOM 0 HB VAL A 27 1.600 -6.029 4.822 1.00 0.00 H new ATOM 0 HG11 VAL A 27 1.453 -4.247 6.547 1.00 0.00 H new ATOM 0 HG12 VAL A 27 3.126 -4.437 5.971 1.00 0.00 H new ATOM 0 HG13 VAL A 27 2.136 -3.075 5.395 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -0.458 -4.653 4.987 1.00 0.00 H new ATOM 0 HG22 VAL A 27 0.236 -3.477 3.846 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -0.144 -5.128 3.300 1.00 0.00 H new ATOM 461 N ILE A 28 4.927 -4.606 3.762 1.00 0.00 N ATOM 462 CA ILE A 28 6.297 -5.134 4.065 1.00 0.00 C ATOM 463 C ILE A 28 6.831 -4.527 5.366 1.00 0.00 C ATOM 464 O ILE A 28 6.859 -3.325 5.532 1.00 0.00 O ATOM 465 CB ILE A 28 7.233 -4.770 2.901 1.00 0.00 C ATOM 466 CG1 ILE A 28 6.738 -5.480 1.631 1.00 0.00 C ATOM 467 CG2 ILE A 28 8.665 -5.230 3.218 1.00 0.00 C ATOM 468 CD1 ILE A 28 7.579 -5.043 0.425 1.00 0.00 C ATOM 0 H ILE A 28 4.865 -3.594 3.653 1.00 0.00 H new ATOM 0 HA ILE A 28 6.249 -6.216 4.186 1.00 0.00 H new ATOM 0 HB ILE A 28 7.232 -3.690 2.753 1.00 0.00 H new ATOM 0 HG12 ILE A 28 6.804 -6.560 1.759 1.00 0.00 H new ATOM 0 HG13 ILE A 28 5.688 -5.243 1.458 1.00 0.00 H new ATOM 0 HG21 ILE A 28 9.323 -4.969 2.389 1.00 0.00 H new ATOM 0 HG22 ILE A 28 9.013 -4.738 4.126 1.00 0.00 H new ATOM 0 HG23 ILE A 28 8.676 -6.310 3.364 1.00 0.00 H new ATOM 0 HD11 ILE A 28 7.222 -5.551 -0.471 1.00 0.00 H new ATOM 0 HD12 ILE A 28 7.490 -3.965 0.291 1.00 0.00 H new ATOM 0 HD13 ILE A 28 8.624 -5.302 0.597 1.00 0.00 H new ATOM 480 N GLU A 29 7.246 -5.382 6.260 1.00 0.00 N ATOM 481 CA GLU A 29 7.792 -4.887 7.556 1.00 0.00 C ATOM 482 C GLU A 29 9.301 -4.635 7.426 1.00 0.00 C ATOM 483 O GLU A 29 9.931 -5.120 6.507 1.00 0.00 O ATOM 484 CB GLU A 29 7.537 -5.946 8.631 1.00 0.00 C ATOM 485 CG GLU A 29 8.353 -5.607 9.882 1.00 0.00 C ATOM 486 CD GLU A 29 7.813 -6.403 11.073 1.00 0.00 C ATOM 487 OE1 GLU A 29 6.732 -6.050 11.514 1.00 0.00 O ATOM 488 OE2 GLU A 29 8.513 -7.319 11.473 1.00 0.00 O ATOM 0 H GLU A 29 7.231 -6.396 6.151 1.00 0.00 H new ATOM 0 HA GLU A 29 7.303 -3.952 7.829 1.00 0.00 H new ATOM 0 HB2 GLU A 29 6.475 -5.984 8.875 1.00 0.00 H new ATOM 0 HB3 GLU A 29 7.814 -6.932 8.259 1.00 0.00 H new ATOM 0 HG2 GLU A 29 9.404 -5.844 9.719 1.00 0.00 H new ATOM 0 HG3 GLU A 29 8.295 -4.538 10.089 1.00 0.00 H new ATOM 495 N SER A 30 9.837 -3.868 8.345 1.00 0.00 N ATOM 496 CA SER A 30 11.308 -3.566 8.310 1.00 0.00 C ATOM 497 C SER A 30 12.103 -4.792 7.854 1.00 0.00 C ATOM 498 O SER A 30 11.999 -5.852 8.439 1.00 0.00 O ATOM 499 CB SER A 30 11.770 -3.167 9.711 1.00 0.00 C ATOM 500 OG SER A 30 11.162 -4.128 10.562 1.00 0.00 O ATOM 0 H SER A 30 9.325 -3.439 9.115 1.00 0.00 H new ATOM 0 HA SER A 30 11.481 -2.753 7.605 1.00 0.00 H new ATOM 0 HB2 SER A 30 12.857 -3.191 9.795 1.00 0.00 H new ATOM 0 HB3 SER A 30 11.453 -2.155 9.962 1.00 0.00 H new ATOM 0 HG SER A 30 11.285 -5.024 10.184 1.00 0.00 H new ATOM 506 N GLY A 31 12.882 -4.613 6.817 1.00 0.00 N ATOM 507 CA GLY A 31 13.700 -5.746 6.293 1.00 0.00 C ATOM 508 C GLY A 31 15.183 -5.357 6.264 1.00 0.00 C ATOM 509 O GLY A 31 15.568 -4.318 6.764 1.00 0.00 O ATOM 0 H GLY A 31 12.986 -3.733 6.312 1.00 0.00 H new ATOM 0 HA2 GLY A 31 13.559 -6.627 6.920 1.00 0.00 H new ATOM 0 HA3 GLY A 31 13.366 -6.012 5.290 1.00 0.00 H new ATOM 513 N PRO A 32 15.988 -6.210 5.669 1.00 0.00 N ATOM 514 CA PRO A 32 17.433 -5.969 5.571 1.00 0.00 C ATOM 515 C PRO A 32 17.698 -4.756 4.678 1.00 0.00 C ATOM 516 O PRO A 32 18.824 -4.332 4.509 1.00 0.00 O ATOM 517 CB PRO A 32 18.010 -7.240 4.938 1.00 0.00 C ATOM 518 CG PRO A 32 16.811 -8.196 4.641 1.00 0.00 C ATOM 519 CD PRO A 32 15.523 -7.457 5.048 1.00 0.00 C ATOM 0 HA PRO A 32 17.886 -5.760 6.540 1.00 0.00 H new ATOM 0 HB2 PRO A 32 18.548 -7.002 4.021 1.00 0.00 H new ATOM 0 HB3 PRO A 32 18.723 -7.715 5.612 1.00 0.00 H new ATOM 0 HG2 PRO A 32 16.784 -8.461 3.584 1.00 0.00 H new ATOM 0 HG3 PRO A 32 16.913 -9.126 5.200 1.00 0.00 H new ATOM 0 HD2 PRO A 32 14.891 -7.257 4.183 1.00 0.00 H new ATOM 0 HD3 PRO A 32 14.930 -8.049 5.745 1.00 0.00 H new ATOM 527 N HIS A 33 16.637 -4.231 4.130 1.00 0.00 N ATOM 528 CA HIS A 33 16.760 -3.047 3.233 1.00 0.00 C ATOM 529 C HIS A 33 16.091 -1.833 3.883 1.00 0.00 C ATOM 530 O HIS A 33 16.433 -0.703 3.593 1.00 0.00 O ATOM 531 CB HIS A 33 16.048 -3.361 1.926 1.00 0.00 C ATOM 532 CG HIS A 33 14.542 -3.410 2.191 1.00 0.00 C ATOM 533 ND1 HIS A 33 13.985 -4.016 3.189 1.00 0.00 N ATOM 534 CD2 HIS A 33 13.492 -2.830 1.481 1.00 0.00 C ATOM 535 CE1 HIS A 33 12.715 -3.864 3.164 1.00 0.00 C ATOM 536 NE2 HIS A 33 12.385 -3.143 2.131 1.00 0.00 N ATOM 0 H HIS A 33 15.686 -4.573 4.265 1.00 0.00 H new ATOM 0 HA HIS A 33 17.812 -2.826 3.055 1.00 0.00 H new ATOM 0 HB2 HIS A 33 16.276 -2.601 1.179 1.00 0.00 H new ATOM 0 HB3 HIS A 33 16.393 -4.315 1.527 1.00 0.00 H new ATOM 0 HD2 HIS A 33 13.568 -2.242 0.579 1.00 0.00 H new ATOM 0 HE1 HIS A 33 12.024 -4.271 3.887 1.00 0.00 H new ATOM 0 HE2 HIS A 33 11.438 -2.868 1.870 1.00 0.00 H new ATOM 544 N CYS A 34 15.147 -2.100 4.747 1.00 0.00 N ATOM 545 CA CYS A 34 14.425 -0.982 5.427 1.00 0.00 C ATOM 546 C CYS A 34 14.258 -1.288 6.921 1.00 0.00 C ATOM 547 O CYS A 34 13.919 -2.393 7.296 1.00 0.00 O ATOM 548 CB CYS A 34 13.050 -0.818 4.780 1.00 0.00 C ATOM 549 SG CYS A 34 12.353 0.849 4.724 1.00 0.00 S ATOM 0 H CYS A 34 14.845 -3.038 5.011 1.00 0.00 H new ATOM 0 HA CYS A 34 15.000 -0.062 5.322 1.00 0.00 H new ATOM 0 HB2 CYS A 34 13.111 -1.192 3.758 1.00 0.00 H new ATOM 0 HB3 CYS A 34 12.348 -1.459 5.313 1.00 0.00 H new ATOM 554 N ALA A 35 14.500 -0.298 7.740 1.00 0.00 N ATOM 555 CA ALA A 35 14.365 -0.507 9.212 1.00 0.00 C ATOM 556 C ALA A 35 13.018 0.035 9.706 1.00 0.00 C ATOM 557 O ALA A 35 12.875 0.381 10.862 1.00 0.00 O ATOM 558 CB ALA A 35 15.501 0.228 9.925 1.00 0.00 C ATOM 0 H ALA A 35 14.783 0.640 7.456 1.00 0.00 H new ATOM 0 HA ALA A 35 14.414 -1.574 9.429 1.00 0.00 H new ATOM 0 HB1 ALA A 35 15.411 0.081 11.001 1.00 0.00 H new ATOM 0 HB2 ALA A 35 16.459 -0.165 9.584 1.00 0.00 H new ATOM 0 HB3 ALA A 35 15.444 1.293 9.698 1.00 0.00 H new ATOM 564 N ASN A 36 12.059 0.093 8.817 1.00 0.00 N ATOM 565 CA ASN A 36 10.711 0.613 9.209 1.00 0.00 C ATOM 566 C ASN A 36 9.609 -0.268 8.625 1.00 0.00 C ATOM 567 O ASN A 36 9.769 -1.455 8.479 1.00 0.00 O ATOM 568 CB ASN A 36 10.554 2.040 8.679 1.00 0.00 C ATOM 569 CG ASN A 36 11.761 2.878 9.107 1.00 0.00 C ATOM 570 OD1 ASN A 36 12.439 2.567 10.065 1.00 0.00 O ATOM 571 ND2 ASN A 36 12.061 3.950 8.425 1.00 0.00 N ATOM 0 H ASN A 36 12.148 -0.195 7.843 1.00 0.00 H new ATOM 0 HA ASN A 36 10.627 0.604 10.296 1.00 0.00 H new ATOM 0 HB2 ASN A 36 10.472 2.029 7.592 1.00 0.00 H new ATOM 0 HB3 ASN A 36 9.635 2.483 9.063 1.00 0.00 H new ATOM 0 HD21 ASN A 36 12.861 4.521 8.698 1.00 0.00 H new ATOM 0 HD22 ASN A 36 11.495 4.217 7.619 1.00 0.00 H new ATOM 578 N THR A 37 8.513 0.341 8.323 1.00 0.00 N ATOM 579 CA THR A 37 7.376 -0.428 7.738 1.00 0.00 C ATOM 580 C THR A 37 6.690 0.400 6.649 1.00 0.00 C ATOM 581 O THR A 37 6.542 1.598 6.780 1.00 0.00 O ATOM 582 CB THR A 37 6.382 -0.764 8.848 1.00 0.00 C ATOM 583 OG1 THR A 37 6.640 -2.128 9.162 1.00 0.00 O ATOM 584 CG2 THR A 37 4.935 -0.732 8.358 1.00 0.00 C ATOM 0 H THR A 37 8.344 1.339 8.452 1.00 0.00 H new ATOM 0 HA THR A 37 7.747 -1.349 7.289 1.00 0.00 H new ATOM 0 HB THR A 37 6.496 -0.054 9.667 1.00 0.00 H new ATOM 0 HG1 THR A 37 6.035 -2.419 9.876 1.00 0.00 H new ATOM 0 HG21 THR A 37 4.266 -0.977 9.183 1.00 0.00 H new ATOM 0 HG22 THR A 37 4.699 0.264 7.984 1.00 0.00 H new ATOM 0 HG23 THR A 37 4.806 -1.460 7.557 1.00 0.00 H new ATOM 592 N GLU A 38 6.289 -0.261 5.594 1.00 0.00 N ATOM 593 CA GLU A 38 5.617 0.474 4.480 1.00 0.00 C ATOM 594 C GLU A 38 4.450 -0.347 3.921 1.00 0.00 C ATOM 595 O GLU A 38 4.568 -1.539 3.714 1.00 0.00 O ATOM 596 CB GLU A 38 6.633 0.732 3.368 1.00 0.00 C ATOM 597 CG GLU A 38 7.771 -0.285 3.480 1.00 0.00 C ATOM 598 CD GLU A 38 8.647 -0.203 2.227 1.00 0.00 C ATOM 599 OE1 GLU A 38 8.063 -0.228 1.157 1.00 0.00 O ATOM 600 OE2 GLU A 38 9.850 -0.122 2.413 1.00 0.00 O ATOM 0 H GLU A 38 6.396 -1.266 5.456 1.00 0.00 H new ATOM 0 HA GLU A 38 5.229 1.418 4.861 1.00 0.00 H new ATOM 0 HB2 GLU A 38 6.152 0.651 2.393 1.00 0.00 H new ATOM 0 HB3 GLU A 38 7.026 1.746 3.446 1.00 0.00 H new ATOM 0 HG2 GLU A 38 8.368 -0.083 4.369 1.00 0.00 H new ATOM 0 HG3 GLU A 38 7.366 -1.291 3.589 1.00 0.00 H new ATOM 607 N ILE A 39 3.345 0.314 3.689 1.00 0.00 N ATOM 608 CA ILE A 39 2.155 -0.403 3.140 1.00 0.00 C ATOM 609 C ILE A 39 2.054 -0.170 1.627 1.00 0.00 C ATOM 610 O ILE A 39 1.643 0.886 1.185 1.00 0.00 O ATOM 611 CB ILE A 39 0.892 0.128 3.824 1.00 0.00 C ATOM 612 CG1 ILE A 39 0.752 -0.541 5.201 1.00 0.00 C ATOM 613 CG2 ILE A 39 -0.329 -0.214 2.962 1.00 0.00 C ATOM 614 CD1 ILE A 39 -0.370 0.137 6.005 1.00 0.00 C ATOM 0 H ILE A 39 3.215 1.312 3.855 1.00 0.00 H new ATOM 0 HA ILE A 39 2.258 -1.472 3.328 1.00 0.00 H new ATOM 0 HB ILE A 39 0.959 1.209 3.946 1.00 0.00 H new ATOM 0 HG12 ILE A 39 0.533 -1.602 5.078 1.00 0.00 H new ATOM 0 HG13 ILE A 39 1.694 -0.471 5.746 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -1.231 0.162 3.444 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -0.223 0.248 1.981 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -0.402 -1.296 2.848 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -0.461 -0.344 6.979 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -0.133 1.192 6.142 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -1.312 0.044 5.465 1.00 0.00 H new ATOM 626 N ILE A 40 2.434 -1.160 0.866 1.00 0.00 N ATOM 627 CA ILE A 40 2.365 -1.011 -0.619 1.00 0.00 C ATOM 628 C ILE A 40 0.995 -1.476 -1.130 1.00 0.00 C ATOM 629 O ILE A 40 0.270 -2.160 -0.435 1.00 0.00 O ATOM 630 CB ILE A 40 3.469 -1.860 -1.258 1.00 0.00 C ATOM 631 CG1 ILE A 40 4.819 -1.188 -1.016 1.00 0.00 C ATOM 632 CG2 ILE A 40 3.230 -1.969 -2.766 1.00 0.00 C ATOM 633 CD1 ILE A 40 5.899 -2.264 -0.885 1.00 0.00 C ATOM 0 H ILE A 40 2.786 -2.057 1.202 1.00 0.00 H new ATOM 0 HA ILE A 40 2.503 0.037 -0.886 1.00 0.00 H new ATOM 0 HB ILE A 40 3.461 -2.856 -0.816 1.00 0.00 H new ATOM 0 HG12 ILE A 40 5.057 -0.515 -1.840 1.00 0.00 H new ATOM 0 HG13 ILE A 40 4.780 -0.582 -0.111 1.00 0.00 H new ATOM 0 HG21 ILE A 40 4.017 -2.573 -3.216 1.00 0.00 H new ATOM 0 HG22 ILE A 40 2.263 -2.438 -2.948 1.00 0.00 H new ATOM 0 HG23 ILE A 40 3.239 -0.973 -3.209 1.00 0.00 H new ATOM 0 HD11 ILE A 40 6.865 -1.790 -0.712 1.00 0.00 H new ATOM 0 HD12 ILE A 40 5.661 -2.919 -0.047 1.00 0.00 H new ATOM 0 HD13 ILE A 40 5.941 -2.851 -1.803 1.00 0.00 H new ATOM 645 N VAL A 41 0.672 -1.089 -2.335 1.00 0.00 N ATOM 646 CA VAL A 41 -0.641 -1.494 -2.910 1.00 0.00 C ATOM 647 C VAL A 41 -0.488 -1.793 -4.410 1.00 0.00 C ATOM 648 O VAL A 41 0.504 -1.431 -5.012 1.00 0.00 O ATOM 649 CB VAL A 41 -1.642 -0.355 -2.693 1.00 0.00 C ATOM 650 CG1 VAL A 41 -1.598 0.611 -3.882 1.00 0.00 C ATOM 651 CG2 VAL A 41 -3.046 -0.938 -2.563 1.00 0.00 C ATOM 0 H VAL A 41 1.257 -0.514 -2.942 1.00 0.00 H new ATOM 0 HA VAL A 41 -1.001 -2.397 -2.417 1.00 0.00 H new ATOM 0 HB VAL A 41 -1.382 0.186 -1.783 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -2.312 1.419 -3.721 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -0.595 1.027 -3.976 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -1.856 0.075 -4.796 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -3.762 -0.131 -2.408 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.301 -1.480 -3.474 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -3.079 -1.620 -1.714 1.00 0.00 H new ATOM 661 N LYS A 42 -1.474 -2.448 -4.979 1.00 0.00 N ATOM 662 CA LYS A 42 -1.394 -2.779 -6.437 1.00 0.00 C ATOM 663 C LYS A 42 -2.739 -2.514 -7.127 1.00 0.00 C ATOM 664 O LYS A 42 -3.769 -3.030 -6.718 1.00 0.00 O ATOM 665 CB LYS A 42 -1.027 -4.254 -6.591 1.00 0.00 C ATOM 666 CG LYS A 42 0.434 -4.374 -7.039 1.00 0.00 C ATOM 667 CD LYS A 42 0.540 -4.007 -8.521 1.00 0.00 C ATOM 668 CE LYS A 42 0.686 -5.289 -9.345 1.00 0.00 C ATOM 669 NZ LYS A 42 0.725 -4.976 -10.801 1.00 0.00 N ATOM 0 H LYS A 42 -2.319 -2.764 -4.504 1.00 0.00 H new ATOM 0 HA LYS A 42 -0.635 -2.150 -6.903 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -1.172 -4.776 -5.645 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -1.682 -4.728 -7.321 1.00 0.00 H new ATOM 0 HG2 LYS A 42 1.065 -3.714 -6.443 1.00 0.00 H new ATOM 0 HG3 LYS A 42 0.794 -5.390 -6.877 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -0.346 -3.456 -8.836 1.00 0.00 H new ATOM 0 HD3 LYS A 42 1.397 -3.354 -8.686 1.00 0.00 H new ATOM 0 HE2 LYS A 42 1.598 -5.812 -9.056 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -0.147 -5.960 -9.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -0.002 -5.531 -11.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 0.542 -3.962 -10.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 1.662 -5.216 -11.183 1.00 0.00 H new ATOM 683 N LEU A 43 -2.692 -1.716 -8.164 1.00 0.00 N ATOM 684 CA LEU A 43 -3.942 -1.390 -8.913 1.00 0.00 C ATOM 685 C LEU A 43 -4.190 -2.430 -10.007 1.00 0.00 C ATOM 686 O LEU A 43 -3.262 -2.939 -10.607 1.00 0.00 O ATOM 687 CB LEU A 43 -3.794 -0.012 -9.557 1.00 0.00 C ATOM 688 CG LEU A 43 -4.056 1.071 -8.511 1.00 0.00 C ATOM 689 CD1 LEU A 43 -3.046 0.926 -7.370 1.00 0.00 C ATOM 690 CD2 LEU A 43 -3.887 2.446 -9.160 1.00 0.00 C ATOM 0 H LEU A 43 -1.844 -1.278 -8.523 1.00 0.00 H new ATOM 0 HA LEU A 43 -4.784 -1.394 -8.220 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -2.792 0.102 -9.971 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -4.495 0.091 -10.386 1.00 0.00 H new ATOM 0 HG LEU A 43 -5.068 0.968 -8.120 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -3.229 1.697 -6.622 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -3.153 -0.057 -6.912 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -2.035 1.035 -7.763 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -4.073 3.223 -8.419 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -2.871 2.545 -9.543 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -4.596 2.551 -9.981 1.00 0.00 H new ATOM 702 N SER A 44 -5.443 -2.712 -10.245 1.00 0.00 N ATOM 703 CA SER A 44 -5.801 -3.716 -11.294 1.00 0.00 C ATOM 704 C SER A 44 -5.105 -3.404 -12.623 1.00 0.00 C ATOM 705 O SER A 44 -4.698 -4.298 -13.338 1.00 0.00 O ATOM 706 CB SER A 44 -7.311 -3.681 -11.506 1.00 0.00 C ATOM 707 OG SER A 44 -7.477 -2.905 -12.684 1.00 0.00 O ATOM 0 H SER A 44 -6.235 -2.292 -9.759 1.00 0.00 H new ATOM 0 HA SER A 44 -5.476 -4.701 -10.960 1.00 0.00 H new ATOM 0 HB2 SER A 44 -7.720 -4.684 -11.628 1.00 0.00 H new ATOM 0 HB3 SER A 44 -7.823 -3.230 -10.656 1.00 0.00 H new ATOM 0 HG SER A 44 -8.431 -2.833 -12.896 1.00 0.00 H new ATOM 713 N ASP A 45 -4.980 -2.142 -12.928 1.00 0.00 N ATOM 714 CA ASP A 45 -4.323 -1.763 -14.215 1.00 0.00 C ATOM 715 C ASP A 45 -2.894 -2.310 -14.260 1.00 0.00 C ATOM 716 O ASP A 45 -2.227 -2.231 -15.272 1.00 0.00 O ATOM 717 CB ASP A 45 -4.291 -0.240 -14.328 1.00 0.00 C ATOM 718 CG ASP A 45 -3.762 0.352 -13.019 1.00 0.00 C ATOM 719 OD1 ASP A 45 -3.203 -0.425 -12.263 1.00 0.00 O ATOM 720 OD2 ASP A 45 -3.948 1.545 -12.851 1.00 0.00 O ATOM 0 H ASP A 45 -5.299 -1.364 -12.351 1.00 0.00 H new ATOM 0 HA ASP A 45 -4.887 -2.186 -15.046 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -3.655 0.061 -15.160 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -5.290 0.142 -14.536 1.00 0.00 H new ATOM 725 N GLY A 46 -2.456 -2.854 -13.161 1.00 0.00 N ATOM 726 CA GLY A 46 -1.077 -3.412 -13.120 1.00 0.00 C ATOM 727 C GLY A 46 -0.082 -2.336 -12.693 1.00 0.00 C ATOM 728 O GLY A 46 1.027 -2.286 -13.188 1.00 0.00 O ATOM 0 H GLY A 46 -2.988 -2.936 -12.295 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -1.037 -4.250 -12.424 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -0.805 -3.799 -14.102 1.00 0.00 H new ATOM 732 N ARG A 47 -0.503 -1.494 -11.778 1.00 0.00 N ATOM 733 CA ARG A 47 0.408 -0.396 -11.302 1.00 0.00 C ATOM 734 C ARG A 47 0.682 -0.543 -9.801 1.00 0.00 C ATOM 735 O ARG A 47 -0.211 -0.824 -9.030 1.00 0.00 O ATOM 736 CB ARG A 47 -0.259 0.962 -11.558 1.00 0.00 C ATOM 737 CG ARG A 47 0.233 1.545 -12.892 1.00 0.00 C ATOM 738 CD ARG A 47 -0.210 0.637 -14.044 1.00 0.00 C ATOM 739 NE ARG A 47 -0.835 1.479 -15.103 1.00 0.00 N ATOM 740 CZ ARG A 47 -0.638 1.181 -16.358 1.00 0.00 C ATOM 741 NH1 ARG A 47 -0.434 -0.065 -16.687 1.00 0.00 N ATOM 742 NH2 ARG A 47 -0.652 2.141 -17.243 1.00 0.00 N ATOM 0 H ARG A 47 -1.425 -1.516 -11.343 1.00 0.00 H new ATOM 0 HA ARG A 47 1.351 -0.461 -11.845 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -1.343 0.846 -11.580 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -0.028 1.649 -10.744 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -0.168 2.549 -13.032 1.00 0.00 H new ATOM 0 HG3 ARG A 47 1.319 1.634 -12.883 1.00 0.00 H new ATOM 0 HD2 ARG A 47 0.645 0.095 -14.448 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -0.920 -0.109 -13.686 1.00 0.00 H new ATOM 0 HE ARG A 47 -1.412 2.281 -14.849 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -0.430 -0.788 -15.968 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -0.278 -0.316 -17.663 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -0.815 3.104 -16.948 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -0.500 1.928 -18.229 1.00 0.00 H new ATOM 756 N GLU A 48 1.920 -0.347 -9.424 1.00 0.00 N ATOM 757 CA GLU A 48 2.283 -0.462 -7.978 1.00 0.00 C ATOM 758 C GLU A 48 2.495 0.932 -7.379 1.00 0.00 C ATOM 759 O GLU A 48 3.197 1.748 -7.943 1.00 0.00 O ATOM 760 CB GLU A 48 3.574 -1.271 -7.850 1.00 0.00 C ATOM 761 CG GLU A 48 3.958 -1.376 -6.372 1.00 0.00 C ATOM 762 CD GLU A 48 4.752 -2.664 -6.146 1.00 0.00 C ATOM 763 OE1 GLU A 48 4.109 -3.701 -6.126 1.00 0.00 O ATOM 764 OE2 GLU A 48 5.958 -2.538 -6.008 1.00 0.00 O ATOM 0 H GLU A 48 2.691 -0.114 -10.050 1.00 0.00 H new ATOM 0 HA GLU A 48 1.476 -0.961 -7.441 1.00 0.00 H new ATOM 0 HB2 GLU A 48 3.437 -2.266 -8.274 1.00 0.00 H new ATOM 0 HB3 GLU A 48 4.375 -0.792 -8.413 1.00 0.00 H new ATOM 0 HG2 GLU A 48 4.553 -0.512 -6.077 1.00 0.00 H new ATOM 0 HG3 GLU A 48 3.062 -1.374 -5.751 1.00 0.00 H new ATOM 771 N LEU A 49 1.880 1.173 -6.247 1.00 0.00 N ATOM 772 CA LEU A 49 2.030 2.510 -5.594 1.00 0.00 C ATOM 773 C LEU A 49 2.274 2.343 -4.090 1.00 0.00 C ATOM 774 O LEU A 49 1.755 1.435 -3.472 1.00 0.00 O ATOM 775 CB LEU A 49 0.752 3.318 -5.814 1.00 0.00 C ATOM 776 CG LEU A 49 0.740 3.855 -7.248 1.00 0.00 C ATOM 777 CD1 LEU A 49 -0.691 3.820 -7.787 1.00 0.00 C ATOM 778 CD2 LEU A 49 1.240 5.300 -7.249 1.00 0.00 C ATOM 0 H LEU A 49 1.286 0.508 -5.751 1.00 0.00 H new ATOM 0 HA LEU A 49 2.882 3.029 -6.033 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -0.123 2.692 -5.639 1.00 0.00 H new ATOM 0 HB3 LEU A 49 0.701 4.143 -5.103 1.00 0.00 H new ATOM 0 HG LEU A 49 1.386 3.241 -7.875 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -0.705 4.202 -8.808 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -1.058 2.794 -7.778 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -1.331 4.440 -7.159 1.00 0.00 H new ATOM 0 HD21 LEU A 49 1.233 5.687 -8.268 1.00 0.00 H new ATOM 0 HD22 LEU A 49 0.588 5.911 -6.625 1.00 0.00 H new ATOM 0 HD23 LEU A 49 2.256 5.334 -6.855 1.00 0.00 H new ATOM 790 N CYS A 50 3.064 3.228 -3.537 1.00 0.00 N ATOM 791 CA CYS A 50 3.360 3.145 -2.074 1.00 0.00 C ATOM 792 C CYS A 50 2.525 4.172 -1.303 1.00 0.00 C ATOM 793 O CYS A 50 2.533 5.347 -1.622 1.00 0.00 O ATOM 794 CB CYS A 50 4.844 3.426 -1.852 1.00 0.00 C ATOM 795 SG CYS A 50 6.027 2.260 -2.572 1.00 0.00 S ATOM 0 H CYS A 50 3.514 3.999 -4.030 1.00 0.00 H new ATOM 0 HA CYS A 50 3.109 2.148 -1.713 1.00 0.00 H new ATOM 0 HB2 CYS A 50 5.063 4.417 -2.250 1.00 0.00 H new ATOM 0 HB3 CYS A 50 5.022 3.467 -0.777 1.00 0.00 H new ATOM 800 N LEU A 51 1.824 3.704 -0.302 1.00 0.00 N ATOM 801 CA LEU A 51 0.974 4.633 0.507 1.00 0.00 C ATOM 802 C LEU A 51 1.619 4.896 1.871 1.00 0.00 C ATOM 803 O LEU A 51 2.386 4.091 2.363 1.00 0.00 O ATOM 804 CB LEU A 51 -0.400 3.996 0.715 1.00 0.00 C ATOM 805 CG LEU A 51 -0.897 3.431 -0.616 1.00 0.00 C ATOM 806 CD1 LEU A 51 -2.314 2.883 -0.431 1.00 0.00 C ATOM 807 CD2 LEU A 51 -0.921 4.549 -1.660 1.00 0.00 C ATOM 0 H LEU A 51 1.802 2.727 -0.010 1.00 0.00 H new ATOM 0 HA LEU A 51 0.875 5.580 -0.025 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -0.338 3.203 1.460 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -1.104 4.736 1.095 1.00 0.00 H new ATOM 0 HG LEU A 51 -0.234 2.632 -0.948 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.674 2.479 -1.377 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -2.304 2.094 0.321 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.975 3.686 -0.105 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -1.275 4.151 -2.611 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -1.590 5.343 -1.328 1.00 0.00 H new ATOM 0 HD23 LEU A 51 0.084 4.951 -1.786 1.00 0.00 H new ATOM 819 N ASP A 52 1.290 6.022 2.449 1.00 0.00 N ATOM 820 CA ASP A 52 1.863 6.369 3.784 1.00 0.00 C ATOM 821 C ASP A 52 0.766 6.227 4.880 1.00 0.00 C ATOM 822 O ASP A 52 -0.148 7.027 4.921 1.00 0.00 O ATOM 823 CB ASP A 52 2.333 7.822 3.748 1.00 0.00 C ATOM 824 CG ASP A 52 3.250 8.086 4.942 1.00 0.00 C ATOM 825 OD1 ASP A 52 3.091 7.369 5.917 1.00 0.00 O ATOM 826 OD2 ASP A 52 4.060 8.989 4.813 1.00 0.00 O ATOM 0 H ASP A 52 0.652 6.714 2.056 1.00 0.00 H new ATOM 0 HA ASP A 52 2.694 5.701 4.011 1.00 0.00 H new ATOM 0 HB2 ASP A 52 2.863 8.022 2.817 1.00 0.00 H new ATOM 0 HB3 ASP A 52 1.476 8.494 3.778 1.00 0.00 H new ATOM 831 N PRO A 53 0.862 5.218 5.755 1.00 0.00 N ATOM 832 CA PRO A 53 -0.154 5.039 6.801 1.00 0.00 C ATOM 833 C PRO A 53 -0.220 6.275 7.702 1.00 0.00 C ATOM 834 O PRO A 53 -1.055 6.366 8.579 1.00 0.00 O ATOM 835 CB PRO A 53 0.293 3.809 7.601 1.00 0.00 C ATOM 836 CG PRO A 53 1.582 3.257 6.923 1.00 0.00 C ATOM 837 CD PRO A 53 1.951 4.220 5.781 1.00 0.00 C ATOM 0 HA PRO A 53 -1.150 4.904 6.379 1.00 0.00 H new ATOM 0 HB2 PRO A 53 0.490 4.077 8.639 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -0.491 3.051 7.610 1.00 0.00 H new ATOM 0 HG2 PRO A 53 2.396 3.188 7.645 1.00 0.00 H new ATOM 0 HG3 PRO A 53 1.412 2.252 6.537 1.00 0.00 H new ATOM 0 HD2 PRO A 53 2.916 4.694 5.961 1.00 0.00 H new ATOM 0 HD3 PRO A 53 2.026 3.693 4.830 1.00 0.00 H new ATOM 845 N LYS A 54 0.668 7.201 7.462 1.00 0.00 N ATOM 846 CA LYS A 54 0.677 8.436 8.283 1.00 0.00 C ATOM 847 C LYS A 54 -0.521 9.322 7.928 1.00 0.00 C ATOM 848 O LYS A 54 -0.822 10.267 8.630 1.00 0.00 O ATOM 849 CB LYS A 54 1.970 9.204 8.020 1.00 0.00 C ATOM 850 CG LYS A 54 3.143 8.442 8.640 1.00 0.00 C ATOM 851 CD LYS A 54 3.393 8.974 10.053 1.00 0.00 C ATOM 852 CE LYS A 54 4.376 8.048 10.772 1.00 0.00 C ATOM 853 NZ LYS A 54 3.653 6.911 11.408 1.00 0.00 N ATOM 0 H LYS A 54 1.383 7.153 6.736 1.00 0.00 H new ATOM 0 HA LYS A 54 0.612 8.162 9.336 1.00 0.00 H new ATOM 0 HB2 LYS A 54 2.124 9.323 6.948 1.00 0.00 H new ATOM 0 HB3 LYS A 54 1.905 10.205 8.446 1.00 0.00 H new ATOM 0 HG2 LYS A 54 2.923 7.375 8.673 1.00 0.00 H new ATOM 0 HG3 LYS A 54 4.037 8.564 8.028 1.00 0.00 H new ATOM 0 HD2 LYS A 54 3.795 9.986 10.008 1.00 0.00 H new ATOM 0 HD3 LYS A 54 2.455 9.028 10.606 1.00 0.00 H new ATOM 0 HE2 LYS A 54 5.111 7.668 10.063 1.00 0.00 H new ATOM 0 HE3 LYS A 54 4.924 8.608 11.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 4.335 6.293 11.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 2.968 7.278 12.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 3.150 6.367 10.678 1.00 0.00 H new ATOM 867 N GLU A 55 -1.182 8.996 6.843 1.00 0.00 N ATOM 868 CA GLU A 55 -2.362 9.817 6.430 1.00 0.00 C ATOM 869 C GLU A 55 -3.661 9.120 6.849 1.00 0.00 C ATOM 870 O GLU A 55 -3.832 7.937 6.639 1.00 0.00 O ATOM 871 CB GLU A 55 -2.340 10.009 4.916 1.00 0.00 C ATOM 872 CG GLU A 55 -1.017 10.664 4.510 1.00 0.00 C ATOM 873 CD GLU A 55 -0.871 10.613 2.988 1.00 0.00 C ATOM 874 OE1 GLU A 55 -1.690 11.247 2.344 1.00 0.00 O ATOM 875 OE2 GLU A 55 0.052 9.943 2.554 1.00 0.00 O ATOM 0 H GLU A 55 -0.959 8.209 6.234 1.00 0.00 H new ATOM 0 HA GLU A 55 -2.313 10.789 6.920 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -2.453 9.048 4.414 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -3.178 10.632 4.604 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -0.989 11.698 4.855 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -0.182 10.148 4.984 1.00 0.00 H new ATOM 882 N ASN A 56 -4.550 9.875 7.424 1.00 0.00 N ATOM 883 CA ASN A 56 -5.838 9.278 7.887 1.00 0.00 C ATOM 884 C ASN A 56 -6.622 8.652 6.725 1.00 0.00 C ATOM 885 O ASN A 56 -7.180 7.582 6.865 1.00 0.00 O ATOM 886 CB ASN A 56 -6.683 10.371 8.536 1.00 0.00 C ATOM 887 CG ASN A 56 -7.266 11.270 7.444 1.00 0.00 C ATOM 888 OD1 ASN A 56 -6.572 12.063 6.840 1.00 0.00 O ATOM 889 ND2 ASN A 56 -8.537 11.180 7.160 1.00 0.00 N ATOM 0 H ASN A 56 -4.446 10.875 7.595 1.00 0.00 H new ATOM 0 HA ASN A 56 -5.613 8.488 8.603 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -7.485 9.926 9.124 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -6.074 10.960 9.222 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -8.941 11.773 6.435 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -9.126 10.516 7.663 1.00 0.00 H new ATOM 896 N TRP A 57 -6.655 9.321 5.601 1.00 0.00 N ATOM 897 CA TRP A 57 -7.427 8.752 4.454 1.00 0.00 C ATOM 898 C TRP A 57 -6.848 7.401 4.024 1.00 0.00 C ATOM 899 O TRP A 57 -7.565 6.548 3.545 1.00 0.00 O ATOM 900 CB TRP A 57 -7.426 9.733 3.271 1.00 0.00 C ATOM 901 CG TRP A 57 -5.994 10.041 2.812 1.00 0.00 C ATOM 902 CD1 TRP A 57 -5.300 11.106 3.201 1.00 0.00 C ATOM 903 CD2 TRP A 57 -5.314 9.340 1.919 1.00 0.00 C ATOM 904 NE1 TRP A 57 -4.163 11.023 2.494 1.00 0.00 N ATOM 905 CE2 TRP A 57 -4.091 9.935 1.658 1.00 0.00 C ATOM 906 CE3 TRP A 57 -5.655 8.168 1.267 1.00 0.00 C ATOM 907 CZ2 TRP A 57 -3.219 9.367 0.749 1.00 0.00 C ATOM 908 CZ3 TRP A 57 -4.780 7.599 0.361 1.00 0.00 C ATOM 909 CH2 TRP A 57 -3.564 8.199 0.104 1.00 0.00 C ATOM 0 H TRP A 57 -6.194 10.214 5.428 1.00 0.00 H new ATOM 0 HA TRP A 57 -8.455 8.595 4.780 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -7.994 9.310 2.443 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -7.926 10.658 3.560 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -5.585 11.861 3.918 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -3.414 11.711 2.571 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -6.606 7.697 1.466 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -2.269 9.838 0.544 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -5.048 6.684 -0.146 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -2.882 7.752 -0.604 1.00 0.00 H new ATOM 920 N VAL A 58 -5.571 7.224 4.205 1.00 0.00 N ATOM 921 CA VAL A 58 -4.963 5.919 3.806 1.00 0.00 C ATOM 922 C VAL A 58 -5.509 4.809 4.695 1.00 0.00 C ATOM 923 O VAL A 58 -5.800 3.722 4.235 1.00 0.00 O ATOM 924 CB VAL A 58 -3.443 5.997 3.971 1.00 0.00 C ATOM 925 CG1 VAL A 58 -2.868 4.585 4.078 1.00 0.00 C ATOM 926 CG2 VAL A 58 -2.840 6.694 2.758 1.00 0.00 C ATOM 0 H VAL A 58 -4.929 7.909 4.604 1.00 0.00 H new ATOM 0 HA VAL A 58 -5.210 5.706 2.766 1.00 0.00 H new ATOM 0 HB VAL A 58 -3.204 6.558 4.875 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -1.786 4.641 4.195 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -3.301 4.080 4.942 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -3.106 4.026 3.173 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -1.758 6.751 2.872 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -3.081 6.130 1.857 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -3.250 7.701 2.676 1.00 0.00 H new ATOM 936 N GLN A 59 -5.639 5.109 5.951 1.00 0.00 N ATOM 937 CA GLN A 59 -6.166 4.093 6.895 1.00 0.00 C ATOM 938 C GLN A 59 -7.628 3.782 6.565 1.00 0.00 C ATOM 939 O GLN A 59 -8.134 2.742 6.915 1.00 0.00 O ATOM 940 CB GLN A 59 -6.074 4.647 8.318 1.00 0.00 C ATOM 941 CG GLN A 59 -6.118 3.487 9.316 1.00 0.00 C ATOM 942 CD GLN A 59 -6.561 4.015 10.681 1.00 0.00 C ATOM 943 OE1 GLN A 59 -7.630 3.698 11.165 1.00 0.00 O ATOM 944 NE2 GLN A 59 -5.771 4.822 11.335 1.00 0.00 N ATOM 0 H GLN A 59 -5.404 6.011 6.365 1.00 0.00 H new ATOM 0 HA GLN A 59 -5.580 3.178 6.810 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -5.151 5.213 8.441 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -6.898 5.336 8.507 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -6.808 2.718 8.968 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -5.136 3.021 9.394 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -4.873 5.092 10.934 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -6.052 5.183 12.247 1.00 0.00 H new ATOM 953 N ARG A 60 -8.270 4.693 5.885 1.00 0.00 N ATOM 954 CA ARG A 60 -9.707 4.474 5.543 1.00 0.00 C ATOM 955 C ARG A 60 -9.861 3.677 4.240 1.00 0.00 C ATOM 956 O ARG A 60 -10.499 2.645 4.222 1.00 0.00 O ATOM 957 CB ARG A 60 -10.388 5.832 5.387 1.00 0.00 C ATOM 958 CG ARG A 60 -11.573 5.918 6.349 1.00 0.00 C ATOM 959 CD ARG A 60 -12.244 7.285 6.193 1.00 0.00 C ATOM 960 NE ARG A 60 -13.594 7.236 6.819 1.00 0.00 N ATOM 961 CZ ARG A 60 -13.707 6.874 8.065 1.00 0.00 C ATOM 962 NH1 ARG A 60 -13.134 7.599 8.986 1.00 0.00 N ATOM 963 NH2 ARG A 60 -14.386 5.797 8.351 1.00 0.00 N ATOM 0 H ARG A 60 -7.868 5.570 5.554 1.00 0.00 H new ATOM 0 HA ARG A 60 -10.170 3.900 6.346 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -9.678 6.633 5.594 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -10.728 5.965 4.360 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -12.287 5.122 6.139 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -11.235 5.780 7.376 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -11.638 8.058 6.665 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -12.327 7.545 5.138 1.00 0.00 H new ATOM 0 HE ARG A 60 -14.422 7.483 6.277 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -12.609 8.433 8.725 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -13.211 7.331 9.967 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -14.818 5.253 7.604 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -14.485 5.499 9.321 1.00 0.00 H new ATOM 977 N VAL A 61 -9.278 4.166 3.175 1.00 0.00 N ATOM 978 CA VAL A 61 -9.415 3.443 1.885 1.00 0.00 C ATOM 979 C VAL A 61 -8.840 2.024 2.015 1.00 0.00 C ATOM 980 O VAL A 61 -9.306 1.101 1.375 1.00 0.00 O ATOM 981 CB VAL A 61 -8.672 4.226 0.796 1.00 0.00 C ATOM 982 CG1 VAL A 61 -9.151 5.683 0.799 1.00 0.00 C ATOM 983 CG2 VAL A 61 -7.171 4.181 1.081 1.00 0.00 C ATOM 0 H VAL A 61 -8.723 5.021 3.146 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.468 3.361 1.616 1.00 0.00 H new ATOM 0 HB VAL A 61 -8.873 3.781 -0.179 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -8.624 6.241 0.025 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -10.223 5.714 0.602 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -8.948 6.131 1.772 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -6.637 4.736 0.310 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -6.972 4.629 2.054 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -6.832 3.145 1.083 1.00 0.00 H new ATOM 993 N VAL A 62 -7.847 1.879 2.850 1.00 0.00 N ATOM 994 CA VAL A 62 -7.254 0.523 3.039 1.00 0.00 C ATOM 995 C VAL A 62 -8.202 -0.339 3.881 1.00 0.00 C ATOM 996 O VAL A 62 -8.498 -1.465 3.528 1.00 0.00 O ATOM 997 CB VAL A 62 -5.907 0.652 3.752 1.00 0.00 C ATOM 998 CG1 VAL A 62 -5.442 -0.736 4.198 1.00 0.00 C ATOM 999 CG2 VAL A 62 -4.879 1.239 2.783 1.00 0.00 C ATOM 0 H VAL A 62 -7.426 2.627 3.401 1.00 0.00 H new ATOM 0 HA VAL A 62 -7.106 0.052 2.067 1.00 0.00 H new ATOM 0 HB VAL A 62 -6.009 1.304 4.619 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -4.482 -0.652 4.707 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -6.177 -1.165 4.879 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -5.335 -1.381 3.326 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -3.917 1.333 3.286 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -4.775 0.581 1.921 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -5.212 2.222 2.451 1.00 0.00 H new ATOM 1009 N GLU A 63 -8.661 0.210 4.978 1.00 0.00 N ATOM 1010 CA GLU A 63 -9.599 -0.567 5.839 1.00 0.00 C ATOM 1011 C GLU A 63 -10.769 -1.061 4.996 1.00 0.00 C ATOM 1012 O GLU A 63 -11.299 -2.129 5.225 1.00 0.00 O ATOM 1013 CB GLU A 63 -10.129 0.334 6.957 1.00 0.00 C ATOM 1014 CG GLU A 63 -10.899 -0.517 7.969 1.00 0.00 C ATOM 1015 CD GLU A 63 -12.212 0.186 8.323 1.00 0.00 C ATOM 1016 OE1 GLU A 63 -12.131 1.130 9.091 1.00 0.00 O ATOM 1017 OE2 GLU A 63 -13.221 -0.262 7.803 1.00 0.00 O ATOM 0 H GLU A 63 -8.431 1.147 5.309 1.00 0.00 H new ATOM 0 HA GLU A 63 -9.074 -1.418 6.272 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -9.303 0.847 7.449 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -10.780 1.104 6.542 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -11.102 -1.504 7.553 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -10.299 -0.667 8.867 1.00 0.00 H new ATOM 1024 N LYS A 64 -11.147 -0.266 4.034 1.00 0.00 N ATOM 1025 CA LYS A 64 -12.278 -0.669 3.162 1.00 0.00 C ATOM 1026 C LYS A 64 -11.886 -1.891 2.328 1.00 0.00 C ATOM 1027 O LYS A 64 -12.652 -2.824 2.200 1.00 0.00 O ATOM 1028 CB LYS A 64 -12.631 0.496 2.246 1.00 0.00 C ATOM 1029 CG LYS A 64 -13.571 1.449 2.989 1.00 0.00 C ATOM 1030 CD LYS A 64 -15.021 1.038 2.721 1.00 0.00 C ATOM 1031 CE LYS A 64 -15.962 1.978 3.481 1.00 0.00 C ATOM 1032 NZ LYS A 64 -16.483 3.041 2.575 1.00 0.00 N ATOM 0 H LYS A 64 -10.724 0.637 3.817 1.00 0.00 H new ATOM 0 HA LYS A 64 -13.141 -0.930 3.775 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -11.726 1.022 1.941 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -13.108 0.129 1.337 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -13.365 1.421 4.059 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -13.404 2.474 2.659 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -15.231 1.080 1.652 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -15.184 0.008 3.038 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -16.793 1.410 3.900 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -15.433 2.433 4.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -17.119 3.669 3.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -15.688 3.594 2.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -17.006 2.603 1.790 1.00 0.00 H new ATOM 1046 N PHE A 65 -10.701 -1.864 1.772 1.00 0.00 N ATOM 1047 CA PHE A 65 -10.262 -3.036 0.957 1.00 0.00 C ATOM 1048 C PHE A 65 -10.424 -4.322 1.767 1.00 0.00 C ATOM 1049 O PHE A 65 -10.821 -5.343 1.243 1.00 0.00 O ATOM 1050 CB PHE A 65 -8.806 -2.876 0.563 1.00 0.00 C ATOM 1051 CG PHE A 65 -8.369 -4.108 -0.243 1.00 0.00 C ATOM 1052 CD1 PHE A 65 -8.868 -4.329 -1.516 1.00 0.00 C ATOM 1053 CD2 PHE A 65 -7.471 -5.018 0.291 1.00 0.00 C ATOM 1054 CE1 PHE A 65 -8.478 -5.439 -2.242 1.00 0.00 C ATOM 1055 CE2 PHE A 65 -7.083 -6.129 -0.436 1.00 0.00 C ATOM 1056 CZ PHE A 65 -7.586 -6.339 -1.702 1.00 0.00 C ATOM 0 H PHE A 65 -10.031 -1.098 1.844 1.00 0.00 H new ATOM 0 HA PHE A 65 -10.878 -3.090 0.059 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -8.674 -1.971 -0.030 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -8.185 -2.768 1.452 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -9.568 -3.628 -1.945 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -7.071 -4.859 1.282 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -8.873 -5.601 -3.234 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -6.384 -6.834 -0.010 1.00 0.00 H new ATOM 0 HZ PHE A 65 -7.282 -7.206 -2.269 1.00 0.00 H new ATOM 1066 N LEU A 66 -10.108 -4.248 3.033 1.00 0.00 N ATOM 1067 CA LEU A 66 -10.242 -5.460 3.891 1.00 0.00 C ATOM 1068 C LEU A 66 -11.721 -5.791 4.100 1.00 0.00 C ATOM 1069 O LEU A 66 -12.122 -6.935 4.019 1.00 0.00 O ATOM 1070 CB LEU A 66 -9.584 -5.188 5.243 1.00 0.00 C ATOM 1071 CG LEU A 66 -8.116 -5.621 5.188 1.00 0.00 C ATOM 1072 CD1 LEU A 66 -7.318 -4.817 6.214 1.00 0.00 C ATOM 1073 CD2 LEU A 66 -8.016 -7.110 5.528 1.00 0.00 C ATOM 0 H LEU A 66 -9.767 -3.411 3.505 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.755 -6.305 3.404 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -9.653 -4.128 5.487 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -10.106 -5.732 6.030 1.00 0.00 H new ATOM 0 HG LEU A 66 -7.717 -5.445 4.189 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -6.272 -5.121 6.180 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -7.395 -3.754 5.983 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -7.717 -5.002 7.211 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -6.972 -7.423 5.490 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -8.410 -7.282 6.530 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -8.594 -7.688 4.807 1.00 0.00 H new ATOM 1085 N LYS A 67 -12.501 -4.780 4.365 1.00 0.00 N ATOM 1086 CA LYS A 67 -13.958 -5.014 4.582 1.00 0.00 C ATOM 1087 C LYS A 67 -14.609 -5.518 3.288 1.00 0.00 C ATOM 1088 O LYS A 67 -15.575 -6.255 3.322 1.00 0.00 O ATOM 1089 CB LYS A 67 -14.614 -3.694 5.005 1.00 0.00 C ATOM 1090 CG LYS A 67 -15.255 -3.845 6.398 1.00 0.00 C ATOM 1091 CD LYS A 67 -16.496 -4.748 6.313 1.00 0.00 C ATOM 1092 CE LYS A 67 -17.391 -4.476 7.525 1.00 0.00 C ATOM 1093 NZ LYS A 67 -16.571 -4.370 8.764 1.00 0.00 N ATOM 0 H LYS A 67 -12.197 -3.809 4.440 1.00 0.00 H new ATOM 0 HA LYS A 67 -14.094 -5.765 5.360 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -13.870 -2.898 5.023 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -15.372 -3.405 4.277 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -14.533 -4.271 7.095 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -15.534 -2.866 6.787 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -17.042 -4.553 5.390 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -16.199 -5.796 6.292 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -17.951 -3.553 7.372 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -18.122 -5.278 7.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -17.165 -4.575 9.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -15.788 -5.053 8.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -16.186 -3.407 8.844 1.00 0.00 H new ATOM 1107 N ARG A 68 -14.065 -5.109 2.175 1.00 0.00 N ATOM 1108 CA ARG A 68 -14.639 -5.553 0.873 1.00 0.00 C ATOM 1109 C ARG A 68 -14.099 -6.939 0.504 1.00 0.00 C ATOM 1110 O ARG A 68 -14.829 -7.788 0.031 1.00 0.00 O ATOM 1111 CB ARG A 68 -14.254 -4.550 -0.214 1.00 0.00 C ATOM 1112 CG ARG A 68 -15.228 -4.683 -1.386 1.00 0.00 C ATOM 1113 CD ARG A 68 -16.351 -3.656 -1.226 1.00 0.00 C ATOM 1114 NE ARG A 68 -17.436 -3.969 -2.198 1.00 0.00 N ATOM 1115 CZ ARG A 68 -18.088 -2.993 -2.768 1.00 0.00 C ATOM 1116 NH1 ARG A 68 -19.138 -2.500 -2.168 1.00 0.00 N ATOM 1117 NH2 ARG A 68 -17.669 -2.540 -3.918 1.00 0.00 N ATOM 0 H ARG A 68 -13.255 -4.492 2.110 1.00 0.00 H new ATOM 0 HA ARG A 68 -15.724 -5.608 0.959 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -14.281 -3.536 0.184 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -13.234 -4.733 -0.550 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -14.705 -4.524 -2.329 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -15.642 -5.691 -1.418 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -16.740 -3.678 -0.208 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -15.969 -2.650 -1.399 1.00 0.00 H new ATOM 0 HE ARG A 68 -17.667 -4.938 -2.416 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -19.436 -2.878 -1.269 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -19.660 -1.737 -2.599 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -16.844 -2.948 -4.357 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -18.167 -1.778 -4.378 1.00 0.00 H new ATOM 1131 N ALA A 69 -12.829 -7.137 0.727 1.00 0.00 N ATOM 1132 CA ALA A 69 -12.224 -8.461 0.397 1.00 0.00 C ATOM 1133 C ALA A 69 -12.673 -9.513 1.417 1.00 0.00 C ATOM 1134 O ALA A 69 -12.674 -10.693 1.137 1.00 0.00 O ATOM 1135 CB ALA A 69 -10.700 -8.337 0.428 1.00 0.00 C ATOM 0 H ALA A 69 -12.188 -6.447 1.120 1.00 0.00 H new ATOM 0 HA ALA A 69 -12.551 -8.769 -0.596 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -10.252 -9.301 0.188 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -10.380 -7.596 -0.304 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -10.380 -8.026 1.423 1.00 0.00 H new ATOM 1141 N GLU A 70 -13.049 -9.058 2.580 1.00 0.00 N ATOM 1142 CA GLU A 70 -13.499 -10.016 3.630 1.00 0.00 C ATOM 1143 C GLU A 70 -14.986 -10.340 3.448 1.00 0.00 C ATOM 1144 O GLU A 70 -15.415 -11.452 3.682 1.00 0.00 O ATOM 1145 CB GLU A 70 -13.279 -9.388 5.006 1.00 0.00 C ATOM 1146 CG GLU A 70 -13.660 -10.402 6.086 1.00 0.00 C ATOM 1147 CD GLU A 70 -13.343 -9.817 7.463 1.00 0.00 C ATOM 1148 OE1 GLU A 70 -12.911 -8.676 7.480 1.00 0.00 O ATOM 1149 OE2 GLU A 70 -13.551 -10.543 8.420 1.00 0.00 O ATOM 0 H GLU A 70 -13.065 -8.074 2.848 1.00 0.00 H new ATOM 0 HA GLU A 70 -12.925 -10.938 3.545 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -12.237 -9.090 5.121 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -13.882 -8.486 5.108 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -14.721 -10.644 6.016 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -13.111 -11.332 5.938 1.00 0.00 H new ATOM 1156 N ASN A 71 -15.741 -9.360 3.032 1.00 0.00 N ATOM 1157 CA ASN A 71 -17.201 -9.593 2.831 1.00 0.00 C ATOM 1158 C ASN A 71 -17.440 -10.372 1.533 1.00 0.00 C ATOM 1159 O ASN A 71 -18.380 -11.135 1.428 1.00 0.00 O ATOM 1160 CB ASN A 71 -17.917 -8.245 2.755 1.00 0.00 C ATOM 1161 CG ASN A 71 -19.390 -8.474 2.414 1.00 0.00 C ATOM 1162 OD1 ASN A 71 -20.205 -8.730 3.279 1.00 0.00 O ATOM 1163 ND2 ASN A 71 -19.774 -8.391 1.170 1.00 0.00 N ATOM 0 H ASN A 71 -15.415 -8.416 2.824 1.00 0.00 H new ATOM 0 HA ASN A 71 -17.589 -10.174 3.667 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -17.829 -7.720 3.706 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -17.450 -7.614 1.998 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -20.753 -8.541 0.928 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -19.095 -8.176 0.440 1.00 0.00 H new ATOM 1170 N SER A 72 -16.582 -10.163 0.571 1.00 0.00 N ATOM 1171 CA SER A 72 -16.746 -10.884 -0.726 1.00 0.00 C ATOM 1172 C SER A 72 -16.559 -12.391 -0.523 1.00 0.00 C ATOM 1173 O SER A 72 -15.732 -12.726 0.308 1.00 0.00 O ATOM 1174 CB SER A 72 -15.704 -10.371 -1.719 1.00 0.00 C ATOM 1175 OG SER A 72 -16.147 -10.865 -2.973 1.00 0.00 O ATOM 1176 OXT SER A 72 -17.256 -13.120 -1.210 1.00 0.00 O ATOM 0 H SER A 72 -15.783 -9.532 0.624 1.00 0.00 H new ATOM 0 HA SER A 72 -17.749 -10.703 -1.112 1.00 0.00 H new ATOM 0 HB2 SER A 72 -15.652 -9.282 -1.715 1.00 0.00 H new ATOM 0 HB3 SER A 72 -14.707 -10.738 -1.476 1.00 0.00 H new ATOM 0 HG SER A 72 -15.528 -10.577 -3.676 1.00 0.00 H new TER 1182 SER A 72 ATOM 1183 N ALA B 2 -1.685 -17.940 -21.883 1.00 0.00 N ATOM 1184 CA ALA B 2 -1.659 -18.964 -20.799 1.00 0.00 C ATOM 1185 C ALA B 2 -2.818 -19.944 -20.994 1.00 0.00 C ATOM 1186 O ALA B 2 -2.736 -21.093 -20.606 1.00 0.00 O ATOM 1187 CB ALA B 2 -1.787 -18.300 -19.428 1.00 0.00 C ATOM 0 HA ALA B 2 -0.709 -19.496 -20.846 1.00 0.00 H new ATOM 0 HB1 ALA B 2 -1.766 -19.064 -18.650 1.00 0.00 H new ATOM 0 HB2 ALA B 2 -0.958 -17.608 -19.280 1.00 0.00 H new ATOM 0 HB3 ALA B 2 -2.729 -17.754 -19.375 1.00 0.00 H new ATOM 1195 N LYS B 3 -3.877 -19.470 -21.593 1.00 0.00 N ATOM 1196 CA LYS B 3 -5.051 -20.361 -21.822 1.00 0.00 C ATOM 1197 C LYS B 3 -5.394 -21.125 -20.538 1.00 0.00 C ATOM 1198 O LYS B 3 -6.031 -22.159 -20.579 1.00 0.00 O ATOM 1199 CB LYS B 3 -4.714 -21.355 -22.934 1.00 0.00 C ATOM 1200 CG LYS B 3 -4.522 -20.593 -24.247 1.00 0.00 C ATOM 1201 CD LYS B 3 -5.628 -20.992 -25.226 1.00 0.00 C ATOM 1202 CE LYS B 3 -5.506 -20.145 -26.494 1.00 0.00 C ATOM 1203 NZ LYS B 3 -6.179 -20.820 -27.639 1.00 0.00 N ATOM 0 H LYS B 3 -3.980 -18.513 -21.931 1.00 0.00 H new ATOM 0 HA LYS B 3 -5.911 -19.757 -22.111 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -3.808 -21.906 -22.683 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -5.514 -22.088 -23.038 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -4.551 -19.519 -24.065 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -3.544 -20.818 -24.673 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -5.548 -22.051 -25.472 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -6.606 -20.844 -24.768 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -5.953 -19.165 -26.328 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -4.454 -19.980 -26.728 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -6.087 -20.232 -28.492 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -5.734 -21.745 -27.807 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -7.186 -20.955 -27.419 1.00 0.00 H new ATOM 1217 N GLU B 4 -4.962 -20.597 -19.424 1.00 0.00 N ATOM 1218 CA GLU B 4 -5.255 -21.280 -18.128 1.00 0.00 C ATOM 1219 C GLU B 4 -5.490 -20.240 -17.025 1.00 0.00 C ATOM 1220 O GLU B 4 -4.555 -19.705 -16.464 1.00 0.00 O ATOM 1221 CB GLU B 4 -4.067 -22.163 -17.749 1.00 0.00 C ATOM 1222 CG GLU B 4 -4.027 -23.378 -18.678 1.00 0.00 C ATOM 1223 CD GLU B 4 -2.893 -24.310 -18.245 1.00 0.00 C ATOM 1224 OE1 GLU B 4 -3.017 -24.843 -17.154 1.00 0.00 O ATOM 1225 OE2 GLU B 4 -1.966 -24.435 -19.028 1.00 0.00 O ATOM 0 H GLU B 4 -4.425 -19.733 -19.353 1.00 0.00 H new ATOM 0 HA GLU B 4 -6.152 -21.889 -18.237 1.00 0.00 H new ATOM 0 HB2 GLU B 4 -3.138 -21.598 -17.829 1.00 0.00 H new ATOM 0 HB3 GLU B 4 -4.155 -22.486 -16.712 1.00 0.00 H new ATOM 0 HG2 GLU B 4 -4.980 -23.906 -18.645 1.00 0.00 H new ATOM 0 HG3 GLU B 4 -3.876 -23.057 -19.709 1.00 0.00 H new ATOM 1232 N LEU B 5 -6.737 -19.977 -16.740 1.00 0.00 N ATOM 1233 CA LEU B 5 -7.053 -18.973 -15.681 1.00 0.00 C ATOM 1234 C LEU B 5 -7.272 -19.675 -14.334 1.00 0.00 C ATOM 1235 O LEU B 5 -8.387 -20.009 -13.984 1.00 0.00 O ATOM 1236 CB LEU B 5 -8.321 -18.218 -16.072 1.00 0.00 C ATOM 1237 CG LEU B 5 -7.963 -17.109 -17.064 1.00 0.00 C ATOM 1238 CD1 LEU B 5 -7.292 -17.728 -18.292 1.00 0.00 C ATOM 1239 CD2 LEU B 5 -9.241 -16.391 -17.499 1.00 0.00 C ATOM 0 H LEU B 5 -7.544 -20.409 -17.189 1.00 0.00 H new ATOM 0 HA LEU B 5 -6.219 -18.278 -15.585 1.00 0.00 H new ATOM 0 HB2 LEU B 5 -9.042 -18.902 -16.518 1.00 0.00 H new ATOM 0 HB3 LEU B 5 -8.792 -17.792 -15.186 1.00 0.00 H new ATOM 0 HG LEU B 5 -7.284 -16.399 -16.592 1.00 0.00 H new ATOM 0 HD11 LEU B 5 -7.035 -16.941 -19.002 1.00 0.00 H new ATOM 0 HD12 LEU B 5 -6.386 -18.251 -17.987 1.00 0.00 H new ATOM 0 HD13 LEU B 5 -7.976 -18.433 -18.764 1.00 0.00 H new ATOM 0 HD21 LEU B 5 -8.991 -15.600 -18.206 1.00 0.00 H new ATOM 0 HD22 LEU B 5 -9.915 -17.104 -17.975 1.00 0.00 H new ATOM 0 HD23 LEU B 5 -9.729 -15.957 -16.627 1.00 0.00 H new ATOM 1251 N ARG B 6 -6.199 -19.881 -13.611 1.00 0.00 N ATOM 1252 CA ARG B 6 -6.316 -20.562 -12.283 1.00 0.00 C ATOM 1253 C ARG B 6 -6.093 -19.560 -11.142 1.00 0.00 C ATOM 1254 O ARG B 6 -5.362 -18.601 -11.287 1.00 0.00 O ATOM 1255 CB ARG B 6 -5.266 -21.670 -12.203 1.00 0.00 C ATOM 1256 CG ARG B 6 -4.928 -22.143 -13.620 1.00 0.00 C ATOM 1257 CD ARG B 6 -4.078 -23.413 -13.541 1.00 0.00 C ATOM 1258 NE ARG B 6 -2.738 -23.066 -12.988 1.00 0.00 N ATOM 1259 CZ ARG B 6 -1.711 -23.004 -13.790 1.00 0.00 C ATOM 1260 NH1 ARG B 6 -1.340 -24.082 -14.425 1.00 0.00 N ATOM 1261 NH2 ARG B 6 -1.088 -21.865 -13.931 1.00 0.00 N ATOM 0 H ARG B 6 -5.253 -19.610 -13.880 1.00 0.00 H new ATOM 0 HA ARG B 6 -7.316 -20.983 -12.183 1.00 0.00 H new ATOM 0 HB2 ARG B 6 -4.369 -21.303 -11.705 1.00 0.00 H new ATOM 0 HB3 ARG B 6 -5.642 -22.502 -11.608 1.00 0.00 H new ATOM 0 HG2 ARG B 6 -5.843 -22.339 -14.178 1.00 0.00 H new ATOM 0 HG3 ARG B 6 -4.388 -21.363 -14.157 1.00 0.00 H new ATOM 0 HD2 ARG B 6 -4.566 -24.154 -12.908 1.00 0.00 H new ATOM 0 HD3 ARG B 6 -3.973 -23.858 -14.530 1.00 0.00 H new ATOM 0 HE ARG B 6 -2.625 -22.879 -11.992 1.00 0.00 H new ATOM 0 HH11 ARG B 6 -1.851 -24.955 -14.290 1.00 0.00 H new ATOM 0 HH12 ARG B 6 -0.539 -24.052 -15.056 1.00 0.00 H new ATOM 0 HH21 ARG B 6 -1.406 -21.043 -13.418 1.00 0.00 H new ATOM 0 HH22 ARG B 6 -0.283 -21.798 -14.554 1.00 0.00 H new ATOM 1275 N CYS B 7 -6.732 -19.810 -10.029 1.00 0.00 N ATOM 1276 CA CYS B 7 -6.576 -18.888 -8.861 1.00 0.00 C ATOM 1277 C CYS B 7 -5.108 -18.840 -8.409 1.00 0.00 C ATOM 1278 O CYS B 7 -4.364 -19.776 -8.621 1.00 0.00 O ATOM 1279 CB CYS B 7 -7.440 -19.399 -7.710 1.00 0.00 C ATOM 1280 SG CYS B 7 -9.222 -19.100 -7.808 1.00 0.00 S ATOM 0 H CYS B 7 -7.351 -20.606 -9.877 1.00 0.00 H new ATOM 0 HA CYS B 7 -6.887 -17.885 -9.152 1.00 0.00 H new ATOM 0 HB2 CYS B 7 -7.283 -20.474 -7.623 1.00 0.00 H new ATOM 0 HB3 CYS B 7 -7.073 -18.948 -6.788 1.00 0.00 H new ATOM 1285 N GLN B 8 -4.723 -17.748 -7.795 1.00 0.00 N ATOM 1286 CA GLN B 8 -3.307 -17.645 -7.316 1.00 0.00 C ATOM 1287 C GLN B 8 -3.035 -18.699 -6.239 1.00 0.00 C ATOM 1288 O GLN B 8 -1.916 -19.150 -6.085 1.00 0.00 O ATOM 1289 CB GLN B 8 -3.061 -16.252 -6.730 1.00 0.00 C ATOM 1290 CG GLN B 8 -2.795 -15.257 -7.863 1.00 0.00 C ATOM 1291 CD GLN B 8 -1.285 -15.064 -8.018 1.00 0.00 C ATOM 1292 OE1 GLN B 8 -0.723 -14.087 -7.564 1.00 0.00 O ATOM 1293 NE2 GLN B 8 -0.591 -15.970 -8.652 1.00 0.00 N ATOM 0 H GLN B 8 -5.313 -16.938 -7.607 1.00 0.00 H new ATOM 0 HA GLN B 8 -2.639 -17.813 -8.160 1.00 0.00 H new ATOM 0 HB2 GLN B 8 -3.926 -15.933 -6.148 1.00 0.00 H new ATOM 0 HB3 GLN B 8 -2.211 -16.278 -6.048 1.00 0.00 H new ATOM 0 HG2 GLN B 8 -3.224 -15.625 -8.795 1.00 0.00 H new ATOM 0 HG3 GLN B 8 -3.275 -14.303 -7.646 1.00 0.00 H new ATOM 0 HE21 GLN B 8 -1.056 -16.793 -9.036 1.00 0.00 H new ATOM 0 HE22 GLN B 8 0.416 -15.855 -8.764 1.00 0.00 H new ATOM 1302 N CYS B 9 -4.065 -19.064 -5.515 1.00 0.00 N ATOM 1303 CA CYS B 9 -3.888 -20.084 -4.433 1.00 0.00 C ATOM 1304 C CYS B 9 -4.894 -21.225 -4.593 1.00 0.00 C ATOM 1305 O CYS B 9 -6.086 -20.998 -4.683 1.00 0.00 O ATOM 1306 CB CYS B 9 -4.106 -19.410 -3.081 1.00 0.00 C ATOM 1307 SG CYS B 9 -2.822 -18.277 -2.504 1.00 0.00 S ATOM 0 H CYS B 9 -5.013 -18.704 -5.624 1.00 0.00 H new ATOM 0 HA CYS B 9 -2.881 -20.497 -4.497 1.00 0.00 H new ATOM 0 HB2 CYS B 9 -5.046 -18.860 -3.126 1.00 0.00 H new ATOM 0 HB3 CYS B 9 -4.229 -20.191 -2.331 1.00 0.00 H new ATOM 1312 N ILE B 10 -4.387 -22.431 -4.620 1.00 0.00 N ATOM 1313 CA ILE B 10 -5.289 -23.614 -4.756 1.00 0.00 C ATOM 1314 C ILE B 10 -5.402 -24.326 -3.404 1.00 0.00 C ATOM 1315 O ILE B 10 -6.488 -24.581 -2.921 1.00 0.00 O ATOM 1316 CB ILE B 10 -4.706 -24.576 -5.792 1.00 0.00 C ATOM 1317 CG1 ILE B 10 -4.319 -23.791 -7.048 1.00 0.00 C ATOM 1318 CG2 ILE B 10 -5.758 -25.624 -6.154 1.00 0.00 C ATOM 1319 CD1 ILE B 10 -3.879 -24.772 -8.138 1.00 0.00 C ATOM 0 H ILE B 10 -3.392 -22.647 -4.554 1.00 0.00 H new ATOM 0 HA ILE B 10 -6.278 -23.286 -5.077 1.00 0.00 H new ATOM 0 HB ILE B 10 -3.824 -25.068 -5.382 1.00 0.00 H new ATOM 0 HG12 ILE B 10 -5.165 -23.198 -7.396 1.00 0.00 H new ATOM 0 HG13 ILE B 10 -3.512 -23.094 -6.822 1.00 0.00 H new ATOM 0 HG21 ILE B 10 -5.347 -26.312 -6.893 1.00 0.00 H new ATOM 0 HG22 ILE B 10 -6.042 -26.179 -5.260 1.00 0.00 H new ATOM 0 HG23 ILE B 10 -6.637 -25.130 -6.568 1.00 0.00 H new ATOM 0 HD11 ILE B 10 -3.602 -24.219 -9.035 1.00 0.00 H new ATOM 0 HD12 ILE B 10 -3.022 -25.346 -7.786 1.00 0.00 H new ATOM 0 HD13 ILE B 10 -4.700 -25.451 -8.369 1.00 0.00 H new ATOM 1331 N LYS B 11 -4.266 -24.624 -2.824 1.00 0.00 N ATOM 1332 CA LYS B 11 -4.262 -25.312 -1.496 1.00 0.00 C ATOM 1333 C LYS B 11 -3.785 -24.340 -0.411 1.00 0.00 C ATOM 1334 O LYS B 11 -2.902 -23.537 -0.645 1.00 0.00 O ATOM 1335 CB LYS B 11 -3.316 -26.510 -1.559 1.00 0.00 C ATOM 1336 CG LYS B 11 -3.348 -27.246 -0.218 1.00 0.00 C ATOM 1337 CD LYS B 11 -3.671 -28.721 -0.464 1.00 0.00 C ATOM 1338 CE LYS B 11 -3.675 -29.463 0.873 1.00 0.00 C ATOM 1339 NZ LYS B 11 -2.285 -29.816 1.278 1.00 0.00 N ATOM 0 H LYS B 11 -3.344 -24.422 -3.211 1.00 0.00 H new ATOM 0 HA LYS B 11 -5.270 -25.649 -1.255 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -3.614 -27.182 -2.364 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -2.302 -26.177 -1.781 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -2.386 -27.151 0.286 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -4.097 -26.801 0.437 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -4.642 -28.817 -0.950 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -2.933 -29.160 -1.136 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -4.137 -28.841 1.640 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -4.277 -30.368 0.792 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -2.306 -30.319 2.188 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -1.857 -30.428 0.554 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -1.721 -28.948 1.375 1.00 0.00 H new ATOM 1353 N THR B 12 -4.375 -24.435 0.752 1.00 0.00 N ATOM 1354 CA THR B 12 -3.971 -23.517 1.862 1.00 0.00 C ATOM 1355 C THR B 12 -3.049 -24.238 2.852 1.00 0.00 C ATOM 1356 O THR B 12 -2.672 -25.374 2.642 1.00 0.00 O ATOM 1357 CB THR B 12 -5.223 -23.038 2.594 1.00 0.00 C ATOM 1358 OG1 THR B 12 -6.012 -24.211 2.774 1.00 0.00 O ATOM 1359 CG2 THR B 12 -6.065 -22.114 1.718 1.00 0.00 C ATOM 0 H THR B 12 -5.112 -25.101 0.982 1.00 0.00 H new ATOM 0 HA THR B 12 -3.433 -22.668 1.440 1.00 0.00 H new ATOM 0 HB THR B 12 -4.942 -22.514 3.508 1.00 0.00 H new ATOM 0 HG1 THR B 12 -6.840 -23.979 3.244 1.00 0.00 H new ATOM 0 HG21 THR B 12 -6.948 -21.793 2.271 1.00 0.00 H new ATOM 0 HG22 THR B 12 -5.475 -21.241 1.437 1.00 0.00 H new ATOM 0 HG23 THR B 12 -6.374 -22.647 0.819 1.00 0.00 H new ATOM 1367 N TYR B 13 -2.710 -23.554 3.914 1.00 0.00 N ATOM 1368 CA TYR B 13 -1.811 -24.168 4.939 1.00 0.00 C ATOM 1369 C TYR B 13 -2.632 -24.663 6.140 1.00 0.00 C ATOM 1370 O TYR B 13 -3.458 -23.943 6.665 1.00 0.00 O ATOM 1371 CB TYR B 13 -0.808 -23.110 5.404 1.00 0.00 C ATOM 1372 CG TYR B 13 0.530 -23.773 5.744 1.00 0.00 C ATOM 1373 CD1 TYR B 13 1.251 -24.436 4.771 1.00 0.00 C ATOM 1374 CD2 TYR B 13 1.036 -23.717 7.028 1.00 0.00 C ATOM 1375 CE1 TYR B 13 2.458 -25.033 5.077 1.00 0.00 C ATOM 1376 CE2 TYR B 13 2.242 -24.314 7.333 1.00 0.00 C ATOM 1377 CZ TYR B 13 2.962 -24.977 6.360 1.00 0.00 C ATOM 1378 OH TYR B 13 4.168 -25.574 6.665 1.00 0.00 O ATOM 0 H TYR B 13 -3.014 -22.602 4.116 1.00 0.00 H new ATOM 0 HA TYR B 13 -1.287 -25.019 4.503 1.00 0.00 H new ATOM 0 HB2 TYR B 13 -0.666 -22.363 4.623 1.00 0.00 H new ATOM 0 HB3 TYR B 13 -1.197 -22.587 6.278 1.00 0.00 H new ATOM 0 HD1 TYR B 13 0.868 -24.488 3.763 1.00 0.00 H new ATOM 0 HD2 TYR B 13 0.483 -23.202 7.800 1.00 0.00 H new ATOM 0 HE1 TYR B 13 3.012 -25.548 4.306 1.00 0.00 H new ATOM 0 HE2 TYR B 13 2.626 -24.262 8.341 1.00 0.00 H new ATOM 0 HH TYR B 13 4.371 -25.436 7.614 1.00 0.00 H new ATOM 1388 N SER B 14 -2.381 -25.886 6.544 1.00 0.00 N ATOM 1389 CA SER B 14 -3.133 -26.459 7.707 1.00 0.00 C ATOM 1390 C SER B 14 -2.198 -26.634 8.911 1.00 0.00 C ATOM 1391 O SER B 14 -2.203 -27.660 9.561 1.00 0.00 O ATOM 1392 CB SER B 14 -3.704 -27.818 7.308 1.00 0.00 C ATOM 1393 OG SER B 14 -2.560 -28.591 6.975 1.00 0.00 O ATOM 0 H SER B 14 -1.692 -26.509 6.122 1.00 0.00 H new ATOM 0 HA SER B 14 -3.939 -25.779 7.983 1.00 0.00 H new ATOM 0 HB2 SER B 14 -4.266 -28.270 8.126 1.00 0.00 H new ATOM 0 HB3 SER B 14 -4.386 -27.731 6.462 1.00 0.00 H new ATOM 0 HG SER B 14 -2.840 -29.491 6.706 1.00 0.00 H new ATOM 1399 N LYS B 15 -1.419 -25.623 9.181 1.00 0.00 N ATOM 1400 CA LYS B 15 -0.472 -25.703 10.334 1.00 0.00 C ATOM 1401 C LYS B 15 -0.266 -24.283 10.938 1.00 0.00 C ATOM 1402 O LYS B 15 0.507 -23.509 10.412 1.00 0.00 O ATOM 1403 CB LYS B 15 0.874 -26.223 9.819 1.00 0.00 C ATOM 1404 CG LYS B 15 1.000 -27.721 10.124 1.00 0.00 C ATOM 1405 CD LYS B 15 1.428 -27.905 11.582 1.00 0.00 C ATOM 1406 CE LYS B 15 2.952 -28.011 11.649 1.00 0.00 C ATOM 1407 NZ LYS B 15 3.443 -27.643 13.005 1.00 0.00 N ATOM 0 H LYS B 15 -1.395 -24.748 8.657 1.00 0.00 H new ATOM 0 HA LYS B 15 -0.873 -26.368 11.099 1.00 0.00 H new ATOM 0 HB2 LYS B 15 0.954 -26.053 8.745 1.00 0.00 H new ATOM 0 HB3 LYS B 15 1.691 -25.676 10.290 1.00 0.00 H new ATOM 0 HG2 LYS B 15 0.048 -28.222 9.946 1.00 0.00 H new ATOM 0 HG3 LYS B 15 1.731 -28.180 9.458 1.00 0.00 H new ATOM 0 HD2 LYS B 15 1.083 -27.064 12.184 1.00 0.00 H new ATOM 0 HD3 LYS B 15 0.970 -28.803 11.997 1.00 0.00 H new ATOM 0 HE2 LYS B 15 3.262 -29.028 11.407 1.00 0.00 H new ATOM 0 HE3 LYS B 15 3.401 -27.355 10.903 1.00 0.00 H new ATOM 0 HZ1 LYS B 15 4.480 -27.721 13.032 1.00 0.00 H new ATOM 0 HZ2 LYS B 15 3.163 -26.665 13.222 1.00 0.00 H new ATOM 0 HZ3 LYS B 15 3.029 -28.286 13.710 1.00 0.00 H new ATOM 1421 N PRO B 16 -0.960 -23.959 12.035 1.00 0.00 N ATOM 1422 CA PRO B 16 -0.835 -22.623 12.646 1.00 0.00 C ATOM 1423 C PRO B 16 0.609 -22.325 13.067 1.00 0.00 C ATOM 1424 O PRO B 16 1.326 -23.200 13.508 1.00 0.00 O ATOM 1425 CB PRO B 16 -1.765 -22.645 13.865 1.00 0.00 C ATOM 1426 CG PRO B 16 -2.511 -24.012 13.854 1.00 0.00 C ATOM 1427 CD PRO B 16 -1.892 -24.867 12.735 1.00 0.00 C ATOM 0 HA PRO B 16 -1.105 -21.839 11.939 1.00 0.00 H new ATOM 0 HB2 PRO B 16 -1.194 -22.526 14.786 1.00 0.00 H new ATOM 0 HB3 PRO B 16 -2.475 -21.819 13.821 1.00 0.00 H new ATOM 0 HG2 PRO B 16 -2.411 -24.511 14.818 1.00 0.00 H new ATOM 0 HG3 PRO B 16 -3.577 -23.866 13.680 1.00 0.00 H new ATOM 0 HD2 PRO B 16 -1.369 -25.733 13.142 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -2.657 -25.246 12.058 1.00 0.00 H new ATOM 1435 N PHE B 17 1.000 -21.081 12.920 1.00 0.00 N ATOM 1436 CA PHE B 17 2.390 -20.697 13.305 1.00 0.00 C ATOM 1437 C PHE B 17 2.410 -19.285 13.921 1.00 0.00 C ATOM 1438 O PHE B 17 1.382 -18.740 14.267 1.00 0.00 O ATOM 1439 CB PHE B 17 3.287 -20.741 12.068 1.00 0.00 C ATOM 1440 CG PHE B 17 2.672 -19.888 10.960 1.00 0.00 C ATOM 1441 CD1 PHE B 17 2.902 -18.526 10.920 1.00 0.00 C ATOM 1442 CD2 PHE B 17 1.881 -20.466 9.982 1.00 0.00 C ATOM 1443 CE1 PHE B 17 2.348 -17.755 9.921 1.00 0.00 C ATOM 1444 CE2 PHE B 17 1.327 -19.691 8.984 1.00 0.00 C ATOM 1445 CZ PHE B 17 1.562 -18.337 8.954 1.00 0.00 C ATOM 0 H PHE B 17 0.422 -20.324 12.554 1.00 0.00 H new ATOM 0 HA PHE B 17 2.760 -21.401 14.050 1.00 0.00 H new ATOM 0 HB2 PHE B 17 4.283 -20.372 12.315 1.00 0.00 H new ATOM 0 HB3 PHE B 17 3.404 -21.770 11.727 1.00 0.00 H new ATOM 0 HD1 PHE B 17 3.519 -18.063 11.676 1.00 0.00 H new ATOM 0 HD2 PHE B 17 1.696 -21.530 10.000 1.00 0.00 H new ATOM 0 HE1 PHE B 17 2.532 -16.691 9.897 1.00 0.00 H new ATOM 0 HE2 PHE B 17 0.708 -20.148 8.226 1.00 0.00 H new ATOM 0 HZ PHE B 17 1.130 -17.731 8.172 1.00 0.00 H new ATOM 1455 N HIS B 18 3.591 -18.734 14.036 1.00 0.00 N ATOM 1456 CA HIS B 18 3.737 -17.367 14.650 1.00 0.00 C ATOM 1457 C HIS B 18 4.264 -16.347 13.589 1.00 0.00 C ATOM 1458 O HIS B 18 5.097 -16.699 12.776 1.00 0.00 O ATOM 1459 CB HIS B 18 4.767 -17.499 15.773 1.00 0.00 C ATOM 1460 CG HIS B 18 4.760 -16.251 16.638 1.00 0.00 C ATOM 1461 ND1 HIS B 18 5.312 -15.102 16.299 1.00 0.00 N ATOM 1462 CD2 HIS B 18 4.213 -16.063 17.899 1.00 0.00 C ATOM 1463 CE1 HIS B 18 5.134 -14.264 17.265 1.00 0.00 C ATOM 1464 NE2 HIS B 18 4.484 -14.833 18.209 1.00 0.00 N ATOM 0 H HIS B 18 4.464 -19.166 13.733 1.00 0.00 H new ATOM 0 HA HIS B 18 2.777 -17.008 15.020 1.00 0.00 H new ATOM 0 HB2 HIS B 18 4.542 -18.374 16.382 1.00 0.00 H new ATOM 0 HB3 HIS B 18 5.760 -17.652 15.350 1.00 0.00 H new ATOM 0 HD2 HIS B 18 3.676 -16.786 18.495 1.00 0.00 H new ATOM 0 HE1 HIS B 18 5.480 -13.241 17.275 1.00 0.00 H new ATOM 0 HE2 HIS B 18 4.216 -14.382 19.084 1.00 0.00 H new ATOM 1472 N PRO B 19 3.776 -15.092 13.612 1.00 0.00 N ATOM 1473 CA PRO B 19 4.242 -14.079 12.647 1.00 0.00 C ATOM 1474 C PRO B 19 5.766 -13.897 12.713 1.00 0.00 C ATOM 1475 O PRO B 19 6.361 -13.310 11.830 1.00 0.00 O ATOM 1476 CB PRO B 19 3.539 -12.779 13.044 1.00 0.00 C ATOM 1477 CG PRO B 19 2.581 -13.109 14.223 1.00 0.00 C ATOM 1478 CD PRO B 19 2.738 -14.602 14.549 1.00 0.00 C ATOM 0 HA PRO B 19 4.011 -14.379 11.625 1.00 0.00 H new ATOM 0 HB2 PRO B 19 4.267 -12.024 13.341 1.00 0.00 H new ATOM 0 HB3 PRO B 19 2.983 -12.371 12.200 1.00 0.00 H new ATOM 0 HG2 PRO B 19 2.823 -12.500 15.094 1.00 0.00 H new ATOM 0 HG3 PRO B 19 1.550 -12.883 13.952 1.00 0.00 H new ATOM 0 HD2 PRO B 19 3.041 -14.750 15.586 1.00 0.00 H new ATOM 0 HD3 PRO B 19 1.798 -15.137 14.412 1.00 0.00 H new ATOM 1486 N LYS B 20 6.362 -14.398 13.756 1.00 0.00 N ATOM 1487 CA LYS B 20 7.844 -14.259 13.891 1.00 0.00 C ATOM 1488 C LYS B 20 8.522 -14.630 12.569 1.00 0.00 C ATOM 1489 O LYS B 20 9.580 -14.128 12.244 1.00 0.00 O ATOM 1490 CB LYS B 20 8.326 -15.203 14.987 1.00 0.00 C ATOM 1491 CG LYS B 20 9.384 -14.520 15.857 1.00 0.00 C ATOM 1492 CD LYS B 20 9.678 -15.420 17.059 1.00 0.00 C ATOM 1493 CE LYS B 20 10.321 -16.728 16.582 1.00 0.00 C ATOM 1494 NZ LYS B 20 11.203 -17.286 17.644 1.00 0.00 N ATOM 0 H LYS B 20 5.896 -14.894 14.516 1.00 0.00 H new ATOM 0 HA LYS B 20 8.095 -13.229 14.144 1.00 0.00 H new ATOM 0 HB2 LYS B 20 7.483 -15.512 15.605 1.00 0.00 H new ATOM 0 HB3 LYS B 20 8.742 -16.106 14.540 1.00 0.00 H new ATOM 0 HG2 LYS B 20 10.294 -14.347 15.282 1.00 0.00 H new ATOM 0 HG3 LYS B 20 9.028 -13.545 16.191 1.00 0.00 H new ATOM 0 HD2 LYS B 20 10.344 -14.909 17.754 1.00 0.00 H new ATOM 0 HD3 LYS B 20 8.756 -15.633 17.600 1.00 0.00 H new ATOM 0 HE2 LYS B 20 9.546 -17.450 16.326 1.00 0.00 H new ATOM 0 HE3 LYS B 20 10.900 -16.548 15.676 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 11.633 -18.172 17.309 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 11.953 -16.601 17.868 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 10.641 -17.476 18.498 1.00 0.00 H new ATOM 1508 N PHE B 21 7.894 -15.509 11.840 1.00 0.00 N ATOM 1509 CA PHE B 21 8.478 -15.940 10.534 1.00 0.00 C ATOM 1510 C PHE B 21 7.952 -15.066 9.387 1.00 0.00 C ATOM 1511 O PHE B 21 8.555 -14.992 8.336 1.00 0.00 O ATOM 1512 CB PHE B 21 8.092 -17.396 10.282 1.00 0.00 C ATOM 1513 CG PHE B 21 8.677 -18.271 11.394 1.00 0.00 C ATOM 1514 CD1 PHE B 21 9.983 -18.727 11.317 1.00 0.00 C ATOM 1515 CD2 PHE B 21 7.909 -18.617 12.492 1.00 0.00 C ATOM 1516 CE1 PHE B 21 10.508 -19.514 12.322 1.00 0.00 C ATOM 1517 CE2 PHE B 21 8.437 -19.404 13.494 1.00 0.00 C ATOM 1518 CZ PHE B 21 9.736 -19.851 13.409 1.00 0.00 C ATOM 0 H PHE B 21 7.007 -15.947 12.087 1.00 0.00 H new ATOM 0 HA PHE B 21 9.562 -15.835 10.576 1.00 0.00 H new ATOM 0 HB2 PHE B 21 7.007 -17.498 10.255 1.00 0.00 H new ATOM 0 HB3 PHE B 21 8.467 -17.721 9.312 1.00 0.00 H new ATOM 0 HD1 PHE B 21 10.594 -18.465 10.466 1.00 0.00 H new ATOM 0 HD2 PHE B 21 6.889 -18.268 12.565 1.00 0.00 H new ATOM 0 HE1 PHE B 21 11.527 -19.866 12.255 1.00 0.00 H new ATOM 0 HE2 PHE B 21 7.830 -19.670 14.347 1.00 0.00 H new ATOM 0 HZ PHE B 21 10.149 -20.466 14.195 1.00 0.00 H new ATOM 1528 N ILE B 22 6.840 -14.425 9.614 1.00 0.00 N ATOM 1529 CA ILE B 22 6.260 -13.561 8.541 1.00 0.00 C ATOM 1530 C ILE B 22 6.921 -12.181 8.533 1.00 0.00 C ATOM 1531 O ILE B 22 7.147 -11.589 9.571 1.00 0.00 O ATOM 1532 CB ILE B 22 4.758 -13.386 8.791 1.00 0.00 C ATOM 1533 CG1 ILE B 22 4.056 -14.764 8.805 1.00 0.00 C ATOM 1534 CG2 ILE B 22 4.159 -12.495 7.693 1.00 0.00 C ATOM 1535 CD1 ILE B 22 4.335 -15.531 7.507 1.00 0.00 C ATOM 0 H ILE B 22 6.310 -14.459 10.485 1.00 0.00 H new ATOM 0 HA ILE B 22 6.436 -14.042 7.579 1.00 0.00 H new ATOM 0 HB ILE B 22 4.606 -12.912 9.761 1.00 0.00 H new ATOM 0 HG12 ILE B 22 4.404 -15.346 9.658 1.00 0.00 H new ATOM 0 HG13 ILE B 22 2.982 -14.628 8.929 1.00 0.00 H new ATOM 0 HG21 ILE B 22 3.091 -12.369 7.869 1.00 0.00 H new ATOM 0 HG22 ILE B 22 4.647 -11.520 7.709 1.00 0.00 H new ATOM 0 HG23 ILE B 22 4.314 -12.962 6.720 1.00 0.00 H new ATOM 0 HD11 ILE B 22 3.831 -16.497 7.540 1.00 0.00 H new ATOM 0 HD12 ILE B 22 3.964 -14.957 6.658 1.00 0.00 H new ATOM 0 HD13 ILE B 22 5.409 -15.685 7.399 1.00 0.00 H new ATOM 1547 N LYS B 23 7.220 -11.708 7.350 1.00 0.00 N ATOM 1548 CA LYS B 23 7.839 -10.365 7.216 1.00 0.00 C ATOM 1549 C LYS B 23 7.107 -9.559 6.138 1.00 0.00 C ATOM 1550 O LYS B 23 7.213 -8.348 6.093 1.00 0.00 O ATOM 1551 CB LYS B 23 9.315 -10.507 6.840 1.00 0.00 C ATOM 1552 CG LYS B 23 10.130 -10.805 8.100 1.00 0.00 C ATOM 1553 CD LYS B 23 10.575 -9.485 8.737 1.00 0.00 C ATOM 1554 CE LYS B 23 11.118 -9.763 10.139 1.00 0.00 C ATOM 1555 NZ LYS B 23 11.695 -11.134 10.212 1.00 0.00 N ATOM 0 H LYS B 23 7.060 -12.200 6.471 1.00 0.00 H new ATOM 0 HA LYS B 23 7.761 -9.842 8.169 1.00 0.00 H new ATOM 0 HB2 LYS B 23 9.442 -11.309 6.113 1.00 0.00 H new ATOM 0 HB3 LYS B 23 9.672 -9.591 6.370 1.00 0.00 H new ATOM 0 HG2 LYS B 23 9.532 -11.380 8.807 1.00 0.00 H new ATOM 0 HG3 LYS B 23 10.999 -11.413 7.850 1.00 0.00 H new ATOM 0 HD2 LYS B 23 11.342 -9.012 8.124 1.00 0.00 H new ATOM 0 HD3 LYS B 23 9.736 -8.791 8.790 1.00 0.00 H new ATOM 0 HE2 LYS B 23 11.881 -9.027 10.393 1.00 0.00 H new ATOM 0 HE3 LYS B 23 10.318 -9.659 10.872 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 12.278 -11.220 11.069 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 10.926 -11.833 10.245 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 12.285 -11.307 9.373 1.00 0.00 H new ATOM 1569 N GLU B 24 6.379 -10.248 5.289 1.00 0.00 N ATOM 1570 CA GLU B 24 5.623 -9.525 4.215 1.00 0.00 C ATOM 1571 C GLU B 24 4.228 -10.139 4.045 1.00 0.00 C ATOM 1572 O GLU B 24 4.088 -11.341 3.928 1.00 0.00 O ATOM 1573 CB GLU B 24 6.391 -9.633 2.900 1.00 0.00 C ATOM 1574 CG GLU B 24 5.464 -9.244 1.744 1.00 0.00 C ATOM 1575 CD GLU B 24 6.308 -8.873 0.524 1.00 0.00 C ATOM 1576 OE1 GLU B 24 7.272 -9.586 0.297 1.00 0.00 O ATOM 1577 OE2 GLU B 24 5.943 -7.900 -0.111 1.00 0.00 O ATOM 0 H GLU B 24 6.276 -11.263 5.292 1.00 0.00 H new ATOM 0 HA GLU B 24 5.516 -8.477 4.496 1.00 0.00 H new ATOM 0 HB2 GLU B 24 7.263 -8.979 2.919 1.00 0.00 H new ATOM 0 HB3 GLU B 24 6.758 -10.650 2.762 1.00 0.00 H new ATOM 0 HG2 GLU B 24 4.798 -10.072 1.502 1.00 0.00 H new ATOM 0 HG3 GLU B 24 4.834 -8.403 2.035 1.00 0.00 H new ATOM 1584 N LEU B 25 3.225 -9.295 4.032 1.00 0.00 N ATOM 1585 CA LEU B 25 1.828 -9.804 3.875 1.00 0.00 C ATOM 1586 C LEU B 25 1.324 -9.554 2.449 1.00 0.00 C ATOM 1587 O LEU B 25 1.724 -8.603 1.807 1.00 0.00 O ATOM 1588 CB LEU B 25 0.920 -9.078 4.867 1.00 0.00 C ATOM 1589 CG LEU B 25 -0.339 -9.916 5.102 1.00 0.00 C ATOM 1590 CD1 LEU B 25 -0.128 -10.812 6.322 1.00 0.00 C ATOM 1591 CD2 LEU B 25 -1.523 -8.983 5.363 1.00 0.00 C ATOM 0 H LEU B 25 3.313 -8.283 4.123 1.00 0.00 H new ATOM 0 HA LEU B 25 1.815 -10.877 4.068 1.00 0.00 H new ATOM 0 HB2 LEU B 25 1.445 -8.917 5.808 1.00 0.00 H new ATOM 0 HB3 LEU B 25 0.650 -8.095 4.480 1.00 0.00 H new ATOM 0 HG LEU B 25 -0.540 -10.531 4.225 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -1.023 -11.411 6.493 1.00 0.00 H new ATOM 0 HD12 LEU B 25 0.722 -11.472 6.146 1.00 0.00 H new ATOM 0 HD13 LEU B 25 0.068 -10.194 7.198 1.00 0.00 H new ATOM 0 HD21 LEU B 25 -2.423 -9.575 5.531 1.00 0.00 H new ATOM 0 HD22 LEU B 25 -1.319 -8.374 6.244 1.00 0.00 H new ATOM 0 HD23 LEU B 25 -1.672 -8.334 4.500 1.00 0.00 H new ATOM 1603 N ARG B 26 0.450 -10.411 1.989 1.00 0.00 N ATOM 1604 CA ARG B 26 -0.093 -10.239 0.609 1.00 0.00 C ATOM 1605 C ARG B 26 -1.571 -10.661 0.558 1.00 0.00 C ATOM 1606 O ARG B 26 -1.921 -11.748 0.977 1.00 0.00 O ATOM 1607 CB ARG B 26 0.710 -11.101 -0.356 1.00 0.00 C ATOM 1608 CG ARG B 26 1.834 -10.269 -0.981 1.00 0.00 C ATOM 1609 CD ARG B 26 2.904 -11.217 -1.530 1.00 0.00 C ATOM 1610 NE ARG B 26 3.486 -10.631 -2.770 1.00 0.00 N ATOM 1611 CZ ARG B 26 3.610 -11.377 -3.835 1.00 0.00 C ATOM 1612 NH1 ARG B 26 2.543 -11.673 -4.525 1.00 0.00 N ATOM 1613 NH2 ARG B 26 4.797 -11.803 -4.174 1.00 0.00 N ATOM 0 H ARG B 26 0.091 -11.215 2.504 1.00 0.00 H new ATOM 0 HA ARG B 26 -0.016 -9.189 0.326 1.00 0.00 H new ATOM 0 HB2 ARG B 26 1.129 -11.959 0.170 1.00 0.00 H new ATOM 0 HB3 ARG B 26 0.058 -11.493 -1.137 1.00 0.00 H new ATOM 0 HG2 ARG B 26 1.439 -9.642 -1.781 1.00 0.00 H new ATOM 0 HG3 ARG B 26 2.268 -9.601 -0.237 1.00 0.00 H new ATOM 0 HD2 ARG B 26 3.685 -11.374 -0.786 1.00 0.00 H new ATOM 0 HD3 ARG B 26 2.468 -12.193 -1.744 1.00 0.00 H new ATOM 0 HE ARG B 26 3.785 -9.656 -2.787 1.00 0.00 H new ATOM 0 HH11 ARG B 26 1.631 -11.323 -4.230 1.00 0.00 H new ATOM 0 HH12 ARG B 26 2.620 -12.254 -5.360 1.00 0.00 H new ATOM 0 HH21 ARG B 26 5.609 -11.552 -3.610 1.00 0.00 H new ATOM 0 HH22 ARG B 26 4.912 -12.387 -5.003 1.00 0.00 H new ATOM 1627 N VAL B 27 -2.402 -9.786 0.042 1.00 0.00 N ATOM 1628 CA VAL B 27 -3.864 -10.111 -0.058 1.00 0.00 C ATOM 1629 C VAL B 27 -4.366 -9.812 -1.473 1.00 0.00 C ATOM 1630 O VAL B 27 -4.193 -8.717 -1.973 1.00 0.00 O ATOM 1631 CB VAL B 27 -4.643 -9.260 0.946 1.00 0.00 C ATOM 1632 CG1 VAL B 27 -6.093 -9.744 0.999 1.00 0.00 C ATOM 1633 CG2 VAL B 27 -4.012 -9.407 2.332 1.00 0.00 C ATOM 0 H VAL B 27 -2.135 -8.867 -0.312 1.00 0.00 H new ATOM 0 HA VAL B 27 -4.013 -11.168 0.162 1.00 0.00 H new ATOM 0 HB VAL B 27 -4.615 -8.214 0.639 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -6.652 -9.140 1.714 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -6.545 -9.649 0.012 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -6.117 -10.789 1.310 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -4.565 -8.801 3.050 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -4.045 -10.453 2.638 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -2.975 -9.072 2.297 1.00 0.00 H new ATOM 1643 N ILE B 28 -4.982 -10.796 -2.084 1.00 0.00 N ATOM 1644 CA ILE B 28 -5.499 -10.603 -3.478 1.00 0.00 C ATOM 1645 C ILE B 28 -7.014 -10.826 -3.523 1.00 0.00 C ATOM 1646 O ILE B 28 -7.511 -11.844 -3.087 1.00 0.00 O ATOM 1647 CB ILE B 28 -4.799 -11.608 -4.407 1.00 0.00 C ATOM 1648 CG1 ILE B 28 -3.295 -11.292 -4.428 1.00 0.00 C ATOM 1649 CG2 ILE B 28 -5.367 -11.487 -5.830 1.00 0.00 C ATOM 1650 CD1 ILE B 28 -2.549 -12.350 -5.251 1.00 0.00 C ATOM 0 H ILE B 28 -5.149 -11.718 -1.682 1.00 0.00 H new ATOM 0 HA ILE B 28 -5.292 -9.584 -3.803 1.00 0.00 H new ATOM 0 HB ILE B 28 -4.965 -12.622 -4.045 1.00 0.00 H new ATOM 0 HG12 ILE B 28 -3.129 -10.303 -4.855 1.00 0.00 H new ATOM 0 HG13 ILE B 28 -2.905 -11.269 -3.410 1.00 0.00 H new ATOM 0 HG21 ILE B 28 -4.867 -12.202 -6.483 1.00 0.00 H new ATOM 0 HG22 ILE B 28 -6.437 -11.697 -5.814 1.00 0.00 H new ATOM 0 HG23 ILE B 28 -5.201 -10.476 -6.203 1.00 0.00 H new ATOM 0 HD11 ILE B 28 -1.484 -12.119 -5.261 1.00 0.00 H new ATOM 0 HD12 ILE B 28 -2.703 -13.333 -4.805 1.00 0.00 H new ATOM 0 HD13 ILE B 28 -2.930 -12.351 -6.272 1.00 0.00 H new ATOM 1662 N GLU B 29 -7.712 -9.861 -4.057 1.00 0.00 N ATOM 1663 CA GLU B 29 -9.194 -9.990 -4.154 1.00 0.00 C ATOM 1664 C GLU B 29 -9.572 -10.685 -5.469 1.00 0.00 C ATOM 1665 O GLU B 29 -8.772 -10.760 -6.382 1.00 0.00 O ATOM 1666 CB GLU B 29 -9.811 -8.590 -4.114 1.00 0.00 C ATOM 1667 CG GLU B 29 -11.284 -8.672 -4.524 1.00 0.00 C ATOM 1668 CD GLU B 29 -12.000 -7.384 -4.109 1.00 0.00 C ATOM 1669 OE1 GLU B 29 -12.199 -7.237 -2.914 1.00 0.00 O ATOM 1670 OE2 GLU B 29 -12.309 -6.623 -5.010 1.00 0.00 O ATOM 0 H GLU B 29 -7.323 -8.994 -4.428 1.00 0.00 H new ATOM 0 HA GLU B 29 -9.569 -10.586 -3.322 1.00 0.00 H new ATOM 0 HB2 GLU B 29 -9.724 -8.171 -3.112 1.00 0.00 H new ATOM 0 HB3 GLU B 29 -9.271 -7.923 -4.787 1.00 0.00 H new ATOM 0 HG2 GLU B 29 -11.366 -8.815 -5.601 1.00 0.00 H new ATOM 0 HG3 GLU B 29 -11.757 -9.533 -4.051 1.00 0.00 H new ATOM 1677 N SER B 30 -10.783 -11.189 -5.527 1.00 0.00 N ATOM 1678 CA SER B 30 -11.251 -11.884 -6.773 1.00 0.00 C ATOM 1679 C SER B 30 -10.715 -11.179 -8.022 1.00 0.00 C ATOM 1680 O SER B 30 -10.925 -9.996 -8.205 1.00 0.00 O ATOM 1681 CB SER B 30 -12.779 -11.865 -6.810 1.00 0.00 C ATOM 1682 OG SER B 30 -13.118 -10.535 -6.450 1.00 0.00 O ATOM 0 H SER B 30 -11.466 -11.150 -4.770 1.00 0.00 H new ATOM 0 HA SER B 30 -10.881 -12.909 -6.762 1.00 0.00 H new ATOM 0 HB2 SER B 30 -13.157 -12.118 -7.801 1.00 0.00 H new ATOM 0 HB3 SER B 30 -13.204 -12.587 -6.113 1.00 0.00 H new ATOM 0 HG SER B 30 -12.590 -9.907 -6.985 1.00 0.00 H new ATOM 1688 N GLY B 31 -10.034 -11.929 -8.850 1.00 0.00 N ATOM 1689 CA GLY B 31 -9.469 -11.338 -10.099 1.00 0.00 C ATOM 1690 C GLY B 31 -9.971 -12.112 -11.324 1.00 0.00 C ATOM 1691 O GLY B 31 -10.830 -12.965 -11.217 1.00 0.00 O ATOM 0 H GLY B 31 -9.845 -12.922 -8.715 1.00 0.00 H new ATOM 0 HA2 GLY B 31 -9.759 -10.290 -10.178 1.00 0.00 H new ATOM 0 HA3 GLY B 31 -8.380 -11.366 -10.063 1.00 0.00 H new ATOM 1695 N PRO B 32 -9.414 -11.793 -12.472 1.00 0.00 N ATOM 1696 CA PRO B 32 -9.802 -12.448 -13.727 1.00 0.00 C ATOM 1697 C PRO B 32 -9.397 -13.922 -13.690 1.00 0.00 C ATOM 1698 O PRO B 32 -9.680 -14.677 -14.599 1.00 0.00 O ATOM 1699 CB PRO B 32 -9.028 -11.705 -14.823 1.00 0.00 C ATOM 1700 CG PRO B 32 -8.149 -10.625 -14.119 1.00 0.00 C ATOM 1701 CD PRO B 32 -8.364 -10.774 -12.601 1.00 0.00 C ATOM 0 HA PRO B 32 -10.878 -12.413 -13.898 1.00 0.00 H new ATOM 0 HB2 PRO B 32 -8.406 -12.397 -15.390 1.00 0.00 H new ATOM 0 HB3 PRO B 32 -9.715 -11.240 -15.531 1.00 0.00 H new ATOM 0 HG2 PRO B 32 -7.098 -10.761 -14.373 1.00 0.00 H new ATOM 0 HG3 PRO B 32 -8.430 -9.625 -14.450 1.00 0.00 H new ATOM 0 HD2 PRO B 32 -7.447 -11.084 -12.100 1.00 0.00 H new ATOM 0 HD3 PRO B 32 -8.670 -9.830 -12.150 1.00 0.00 H new ATOM 1709 N HIS B 33 -8.741 -14.288 -12.623 1.00 0.00 N ATOM 1710 CA HIS B 33 -8.286 -15.699 -12.466 1.00 0.00 C ATOM 1711 C HIS B 33 -9.032 -16.358 -11.303 1.00 0.00 C ATOM 1712 O HIS B 33 -9.181 -17.564 -11.261 1.00 0.00 O ATOM 1713 CB HIS B 33 -6.796 -15.688 -12.152 1.00 0.00 C ATOM 1714 CG HIS B 33 -6.600 -15.127 -10.744 1.00 0.00 C ATOM 1715 ND1 HIS B 33 -7.189 -14.072 -10.277 1.00 0.00 N ATOM 1716 CD2 HIS B 33 -5.813 -15.603 -9.695 1.00 0.00 C ATOM 1717 CE1 HIS B 33 -6.847 -13.859 -9.062 1.00 0.00 C ATOM 1718 NE2 HIS B 33 -6.009 -14.780 -8.679 1.00 0.00 N ATOM 0 H HIS B 33 -8.500 -13.668 -11.850 1.00 0.00 H new ATOM 0 HA HIS B 33 -8.484 -16.256 -13.382 1.00 0.00 H new ATOM 0 HB2 HIS B 33 -6.388 -16.697 -12.218 1.00 0.00 H new ATOM 0 HB3 HIS B 33 -6.260 -15.079 -12.880 1.00 0.00 H new ATOM 0 HD2 HIS B 33 -5.171 -16.471 -9.710 1.00 0.00 H new ATOM 0 HE1 HIS B 33 -7.199 -13.042 -8.449 1.00 0.00 H new ATOM 0 HE2 HIS B 33 -5.579 -14.853 -7.757 1.00 0.00 H new ATOM 1726 N CYS B 34 -9.483 -15.545 -10.383 1.00 0.00 N ATOM 1727 CA CYS B 34 -10.215 -16.094 -9.203 1.00 0.00 C ATOM 1728 C CYS B 34 -11.452 -15.238 -8.900 1.00 0.00 C ATOM 1729 O CYS B 34 -11.391 -14.025 -8.921 1.00 0.00 O ATOM 1730 CB CYS B 34 -9.277 -16.084 -7.995 1.00 0.00 C ATOM 1731 SG CYS B 34 -9.496 -17.393 -6.765 1.00 0.00 S ATOM 0 H CYS B 34 -9.377 -14.531 -10.397 1.00 0.00 H new ATOM 0 HA CYS B 34 -10.540 -17.112 -9.418 1.00 0.00 H new ATOM 0 HB2 CYS B 34 -8.252 -16.135 -8.363 1.00 0.00 H new ATOM 0 HB3 CYS B 34 -9.387 -15.124 -7.490 1.00 0.00 H new ATOM 1736 N ALA B 35 -12.550 -15.894 -8.623 1.00 0.00 N ATOM 1737 CA ALA B 35 -13.803 -15.143 -8.321 1.00 0.00 C ATOM 1738 C ALA B 35 -14.026 -15.068 -6.804 1.00 0.00 C ATOM 1739 O ALA B 35 -15.143 -14.921 -6.348 1.00 0.00 O ATOM 1740 CB ALA B 35 -14.984 -15.859 -8.973 1.00 0.00 C ATOM 0 H ALA B 35 -12.632 -16.910 -8.593 1.00 0.00 H new ATOM 0 HA ALA B 35 -13.717 -14.130 -8.715 1.00 0.00 H new ATOM 0 HB1 ALA B 35 -15.904 -15.315 -8.756 1.00 0.00 H new ATOM 0 HB2 ALA B 35 -14.833 -15.902 -10.052 1.00 0.00 H new ATOM 0 HB3 ALA B 35 -15.059 -16.872 -8.577 1.00 0.00 H new ATOM 1746 N ASN B 36 -12.955 -15.169 -6.059 1.00 0.00 N ATOM 1747 CA ASN B 36 -13.079 -15.113 -4.568 1.00 0.00 C ATOM 1748 C ASN B 36 -11.985 -14.228 -3.975 1.00 0.00 C ATOM 1749 O ASN B 36 -11.563 -13.268 -4.573 1.00 0.00 O ATOM 1750 CB ASN B 36 -12.948 -16.528 -4.003 1.00 0.00 C ATOM 1751 CG ASN B 36 -13.917 -17.460 -4.734 1.00 0.00 C ATOM 1752 OD1 ASN B 36 -14.901 -17.030 -5.302 1.00 0.00 O ATOM 1753 ND2 ASN B 36 -13.678 -18.743 -4.742 1.00 0.00 N ATOM 0 H ASN B 36 -12.006 -15.287 -6.414 1.00 0.00 H new ATOM 0 HA ASN B 36 -14.050 -14.693 -4.307 1.00 0.00 H new ATOM 0 HB2 ASN B 36 -11.925 -16.885 -4.120 1.00 0.00 H new ATOM 0 HB3 ASN B 36 -13.164 -16.526 -2.935 1.00 0.00 H new ATOM 0 HD21 ASN B 36 -14.315 -19.378 -5.223 1.00 0.00 H new ATOM 0 HD22 ASN B 36 -12.854 -19.111 -4.267 1.00 0.00 H new ATOM 1760 N THR B 37 -11.567 -14.571 -2.804 1.00 0.00 N ATOM 1761 CA THR B 37 -10.494 -13.776 -2.138 1.00 0.00 C ATOM 1762 C THR B 37 -9.531 -14.711 -1.401 1.00 0.00 C ATOM 1763 O THR B 37 -9.946 -15.689 -0.811 1.00 0.00 O ATOM 1764 CB THR B 37 -11.136 -12.800 -1.155 1.00 0.00 C ATOM 1765 OG1 THR B 37 -11.114 -11.546 -1.828 1.00 0.00 O ATOM 1766 CG2 THR B 37 -10.284 -12.598 0.098 1.00 0.00 C ATOM 0 H THR B 37 -11.916 -15.367 -2.270 1.00 0.00 H new ATOM 0 HA THR B 37 -9.931 -13.220 -2.887 1.00 0.00 H new ATOM 0 HB THR B 37 -12.118 -13.170 -0.861 1.00 0.00 H new ATOM 0 HG1 THR B 37 -11.516 -10.860 -1.255 1.00 0.00 H new ATOM 0 HG21 THR B 37 -10.782 -11.896 0.767 1.00 0.00 H new ATOM 0 HG22 THR B 37 -10.153 -13.553 0.607 1.00 0.00 H new ATOM 0 HG23 THR B 37 -9.309 -12.201 -0.185 1.00 0.00 H new ATOM 1774 N GLU B 38 -8.266 -14.390 -1.455 1.00 0.00 N ATOM 1775 CA GLU B 38 -7.259 -15.254 -0.766 1.00 0.00 C ATOM 1776 C GLU B 38 -6.185 -14.395 -0.088 1.00 0.00 C ATOM 1777 O GLU B 38 -5.695 -13.442 -0.660 1.00 0.00 O ATOM 1778 CB GLU B 38 -6.599 -16.169 -1.798 1.00 0.00 C ATOM 1779 CG GLU B 38 -6.740 -15.543 -3.188 1.00 0.00 C ATOM 1780 CD GLU B 38 -5.862 -16.311 -4.178 1.00 0.00 C ATOM 1781 OE1 GLU B 38 -4.707 -16.509 -3.837 1.00 0.00 O ATOM 1782 OE2 GLU B 38 -6.395 -16.655 -5.220 1.00 0.00 O ATOM 0 H GLU B 38 -7.887 -13.577 -1.940 1.00 0.00 H new ATOM 0 HA GLU B 38 -7.763 -15.847 -0.003 1.00 0.00 H new ATOM 0 HB2 GLU B 38 -5.546 -16.311 -1.555 1.00 0.00 H new ATOM 0 HB3 GLU B 38 -7.066 -17.154 -1.780 1.00 0.00 H new ATOM 0 HG2 GLU B 38 -7.781 -15.572 -3.509 1.00 0.00 H new ATOM 0 HG3 GLU B 38 -6.444 -14.494 -3.159 1.00 0.00 H new ATOM 1789 N ILE B 39 -5.846 -14.757 1.122 1.00 0.00 N ATOM 1790 CA ILE B 39 -4.803 -13.982 1.861 1.00 0.00 C ATOM 1791 C ILE B 39 -3.453 -14.704 1.774 1.00 0.00 C ATOM 1792 O ILE B 39 -3.227 -15.686 2.454 1.00 0.00 O ATOM 1793 CB ILE B 39 -5.222 -13.854 3.328 1.00 0.00 C ATOM 1794 CG1 ILE B 39 -6.259 -12.725 3.455 1.00 0.00 C ATOM 1795 CG2 ILE B 39 -3.990 -13.516 4.175 1.00 0.00 C ATOM 1796 CD1 ILE B 39 -6.867 -12.724 4.867 1.00 0.00 C ATOM 0 H ILE B 39 -6.242 -15.549 1.628 1.00 0.00 H new ATOM 0 HA ILE B 39 -4.704 -12.992 1.416 1.00 0.00 H new ATOM 0 HB ILE B 39 -5.656 -14.791 3.676 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -5.788 -11.763 3.253 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -7.045 -12.857 2.712 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -4.282 -13.423 5.221 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -3.250 -14.310 4.074 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -3.561 -12.574 3.833 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -7.600 -11.921 4.947 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -7.355 -13.681 5.054 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -6.078 -12.569 5.603 1.00 0.00 H new ATOM 1808 N ILE B 40 -2.585 -14.202 0.939 1.00 0.00 N ATOM 1809 CA ILE B 40 -1.246 -14.848 0.798 1.00 0.00 C ATOM 1810 C ILE B 40 -0.258 -14.233 1.798 1.00 0.00 C ATOM 1811 O ILE B 40 -0.499 -13.172 2.337 1.00 0.00 O ATOM 1812 CB ILE B 40 -0.735 -14.632 -0.631 1.00 0.00 C ATOM 1813 CG1 ILE B 40 -1.527 -15.523 -1.585 1.00 0.00 C ATOM 1814 CG2 ILE B 40 0.747 -15.009 -0.712 1.00 0.00 C ATOM 1815 CD1 ILE B 40 -1.652 -14.821 -2.938 1.00 0.00 C ATOM 0 H ILE B 40 -2.741 -13.381 0.353 1.00 0.00 H new ATOM 0 HA ILE B 40 -1.334 -15.915 1.002 1.00 0.00 H new ATOM 0 HB ILE B 40 -0.860 -13.585 -0.906 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -1.027 -16.484 -1.705 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -2.516 -15.728 -1.175 1.00 0.00 H new ATOM 0 HG21 ILE B 40 1.107 -14.854 -1.729 1.00 0.00 H new ATOM 0 HG22 ILE B 40 1.319 -14.385 -0.026 1.00 0.00 H new ATOM 0 HG23 ILE B 40 0.871 -16.057 -0.439 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -2.217 -15.452 -3.624 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -2.170 -13.871 -2.808 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -0.658 -14.639 -3.347 1.00 0.00 H new ATOM 1827 N VAL B 41 0.830 -14.919 2.024 1.00 0.00 N ATOM 1828 CA VAL B 41 1.843 -14.395 2.983 1.00 0.00 C ATOM 1829 C VAL B 41 3.259 -14.712 2.475 1.00 0.00 C ATOM 1830 O VAL B 41 3.429 -15.528 1.592 1.00 0.00 O ATOM 1831 CB VAL B 41 1.607 -15.050 4.347 1.00 0.00 C ATOM 1832 CG1 VAL B 41 2.415 -16.349 4.449 1.00 0.00 C ATOM 1833 CG2 VAL B 41 2.051 -14.090 5.449 1.00 0.00 C ATOM 0 H VAL B 41 1.060 -15.813 1.589 1.00 0.00 H new ATOM 0 HA VAL B 41 1.747 -13.313 3.074 1.00 0.00 H new ATOM 0 HB VAL B 41 0.547 -15.278 4.459 1.00 0.00 H new ATOM 0 HG11 VAL B 41 2.242 -16.809 5.422 1.00 0.00 H new ATOM 0 HG12 VAL B 41 2.102 -17.035 3.662 1.00 0.00 H new ATOM 0 HG13 VAL B 41 3.476 -16.127 4.336 1.00 0.00 H new ATOM 0 HG21 VAL B 41 1.885 -14.552 6.422 1.00 0.00 H new ATOM 0 HG22 VAL B 41 3.111 -13.865 5.330 1.00 0.00 H new ATOM 0 HG23 VAL B 41 1.474 -13.167 5.382 1.00 0.00 H new ATOM 1843 N LYS B 42 4.243 -14.056 3.045 1.00 0.00 N ATOM 1844 CA LYS B 42 5.651 -14.306 2.600 1.00 0.00 C ATOM 1845 C LYS B 42 6.590 -14.411 3.809 1.00 0.00 C ATOM 1846 O LYS B 42 6.652 -13.514 4.640 1.00 0.00 O ATOM 1847 CB LYS B 42 6.102 -13.152 1.707 1.00 0.00 C ATOM 1848 CG LYS B 42 6.132 -13.616 0.246 1.00 0.00 C ATOM 1849 CD LYS B 42 7.359 -14.504 0.025 1.00 0.00 C ATOM 1850 CE LYS B 42 8.432 -13.698 -0.712 1.00 0.00 C ATOM 1851 NZ LYS B 42 9.669 -14.512 -0.888 1.00 0.00 N ATOM 0 H LYS B 42 4.134 -13.367 3.789 1.00 0.00 H new ATOM 0 HA LYS B 42 5.687 -15.246 2.049 1.00 0.00 H new ATOM 0 HB2 LYS B 42 5.423 -12.306 1.817 1.00 0.00 H new ATOM 0 HB3 LYS B 42 7.091 -12.808 2.011 1.00 0.00 H new ATOM 0 HG2 LYS B 42 5.222 -14.167 0.008 1.00 0.00 H new ATOM 0 HG3 LYS B 42 6.167 -12.755 -0.421 1.00 0.00 H new ATOM 0 HD2 LYS B 42 7.745 -14.858 0.981 1.00 0.00 H new ATOM 0 HD3 LYS B 42 7.086 -15.386 -0.555 1.00 0.00 H new ATOM 0 HE2 LYS B 42 8.055 -13.384 -1.685 1.00 0.00 H new ATOM 0 HE3 LYS B 42 8.663 -12.792 -0.152 1.00 0.00 H new ATOM 0 HZ1 LYS B 42 10.501 -13.936 -0.648 1.00 0.00 H new ATOM 0 HZ2 LYS B 42 9.631 -15.342 -0.262 1.00 0.00 H new ATOM 0 HZ3 LYS B 42 9.740 -14.827 -1.877 1.00 0.00 H new ATOM 1865 N LEU B 43 7.305 -15.508 3.873 1.00 0.00 N ATOM 1866 CA LEU B 43 8.253 -15.715 5.006 1.00 0.00 C ATOM 1867 C LEU B 43 9.620 -15.111 4.670 1.00 0.00 C ATOM 1868 O LEU B 43 10.050 -15.136 3.533 1.00 0.00 O ATOM 1869 CB LEU B 43 8.416 -17.214 5.255 1.00 0.00 C ATOM 1870 CG LEU B 43 7.229 -17.729 6.065 1.00 0.00 C ATOM 1871 CD1 LEU B 43 5.936 -17.475 5.284 1.00 0.00 C ATOM 1872 CD2 LEU B 43 7.390 -19.234 6.292 1.00 0.00 C ATOM 0 H LEU B 43 7.272 -16.265 3.191 1.00 0.00 H new ATOM 0 HA LEU B 43 7.856 -15.227 5.896 1.00 0.00 H new ATOM 0 HB2 LEU B 43 8.480 -17.746 4.306 1.00 0.00 H new ATOM 0 HB3 LEU B 43 9.346 -17.405 5.791 1.00 0.00 H new ATOM 0 HG LEU B 43 7.187 -17.213 7.024 1.00 0.00 H new ATOM 0 HD11 LEU B 43 5.086 -17.841 5.859 1.00 0.00 H new ATOM 0 HD12 LEU B 43 5.821 -16.405 5.108 1.00 0.00 H new ATOM 0 HD13 LEU B 43 5.980 -17.997 4.328 1.00 0.00 H new ATOM 0 HD21 LEU B 43 6.545 -19.607 6.870 1.00 0.00 H new ATOM 0 HD22 LEU B 43 7.426 -19.745 5.330 1.00 0.00 H new ATOM 0 HD23 LEU B 43 8.314 -19.423 6.838 1.00 0.00 H new ATOM 1884 N SER B 44 10.272 -14.594 5.677 1.00 0.00 N ATOM 1885 CA SER B 44 11.617 -13.976 5.463 1.00 0.00 C ATOM 1886 C SER B 44 12.551 -14.927 4.705 1.00 0.00 C ATOM 1887 O SER B 44 13.342 -14.501 3.887 1.00 0.00 O ATOM 1888 CB SER B 44 12.229 -13.659 6.822 1.00 0.00 C ATOM 1889 OG SER B 44 13.138 -14.726 7.049 1.00 0.00 O ATOM 0 H SER B 44 9.933 -14.572 6.639 1.00 0.00 H new ATOM 0 HA SER B 44 11.495 -13.070 4.870 1.00 0.00 H new ATOM 0 HB2 SER B 44 12.739 -12.696 6.815 1.00 0.00 H new ATOM 0 HB3 SER B 44 11.468 -13.611 7.601 1.00 0.00 H new ATOM 0 HG SER B 44 13.583 -14.599 7.913 1.00 0.00 H new ATOM 1895 N ASP B 45 12.441 -16.193 4.992 1.00 0.00 N ATOM 1896 CA ASP B 45 13.329 -17.178 4.303 1.00 0.00 C ATOM 1897 C ASP B 45 13.120 -17.109 2.787 1.00 0.00 C ATOM 1898 O ASP B 45 13.837 -17.730 2.030 1.00 0.00 O ATOM 1899 CB ASP B 45 12.996 -18.583 4.801 1.00 0.00 C ATOM 1900 CG ASP B 45 11.482 -18.788 4.756 1.00 0.00 C ATOM 1901 OD1 ASP B 45 10.847 -17.984 4.095 1.00 0.00 O ATOM 1902 OD2 ASP B 45 11.045 -19.739 5.384 1.00 0.00 O ATOM 0 H ASP B 45 11.784 -16.588 5.665 1.00 0.00 H new ATOM 0 HA ASP B 45 14.370 -16.941 4.525 1.00 0.00 H new ATOM 0 HB2 ASP B 45 13.494 -19.329 4.181 1.00 0.00 H new ATOM 0 HB3 ASP B 45 13.363 -18.717 5.819 1.00 0.00 H new ATOM 1907 N GLY B 46 12.139 -16.354 2.381 1.00 0.00 N ATOM 1908 CA GLY B 46 11.869 -16.229 0.924 1.00 0.00 C ATOM 1909 C GLY B 46 10.893 -17.314 0.472 1.00 0.00 C ATOM 1910 O GLY B 46 11.019 -17.847 -0.613 1.00 0.00 O ATOM 0 H GLY B 46 11.517 -15.822 2.990 1.00 0.00 H new ATOM 0 HA2 GLY B 46 11.455 -15.244 0.707 1.00 0.00 H new ATOM 0 HA3 GLY B 46 12.801 -16.313 0.366 1.00 0.00 H new ATOM 1914 N ARG B 47 9.936 -17.616 1.318 1.00 0.00 N ATOM 1915 CA ARG B 47 8.934 -18.678 0.962 1.00 0.00 C ATOM 1916 C ARG B 47 7.523 -18.086 0.917 1.00 0.00 C ATOM 1917 O ARG B 47 7.146 -17.309 1.769 1.00 0.00 O ATOM 1918 CB ARG B 47 8.977 -19.792 2.015 1.00 0.00 C ATOM 1919 CG ARG B 47 9.898 -20.928 1.542 1.00 0.00 C ATOM 1920 CD ARG B 47 11.335 -20.409 1.423 1.00 0.00 C ATOM 1921 NE ARG B 47 12.247 -21.362 2.115 1.00 0.00 N ATOM 1922 CZ ARG B 47 13.426 -21.603 1.611 1.00 0.00 C ATOM 1923 NH1 ARG B 47 14.019 -20.670 0.918 1.00 0.00 N ATOM 1924 NH2 ARG B 47 13.973 -22.771 1.814 1.00 0.00 N ATOM 0 H ARG B 47 9.804 -17.180 2.231 1.00 0.00 H new ATOM 0 HA ARG B 47 9.183 -19.081 -0.020 1.00 0.00 H new ATOM 0 HB2 ARG B 47 9.336 -19.393 2.964 1.00 0.00 H new ATOM 0 HB3 ARG B 47 7.972 -20.177 2.191 1.00 0.00 H new ATOM 0 HG2 ARG B 47 9.858 -21.759 2.246 1.00 0.00 H new ATOM 0 HG3 ARG B 47 9.557 -21.309 0.579 1.00 0.00 H new ATOM 0 HD2 ARG B 47 11.616 -20.312 0.374 1.00 0.00 H new ATOM 0 HD3 ARG B 47 11.417 -19.417 1.868 1.00 0.00 H new ATOM 0 HE ARG B 47 11.952 -21.822 2.976 1.00 0.00 H new ATOM 0 HH11 ARG B 47 13.561 -19.770 0.778 1.00 0.00 H new ATOM 0 HH12 ARG B 47 14.941 -20.841 0.517 1.00 0.00 H new ATOM 0 HH21 ARG B 47 13.479 -23.478 2.359 1.00 0.00 H new ATOM 0 HH22 ARG B 47 14.894 -22.977 1.427 1.00 0.00 H new ATOM 1938 N GLU B 48 6.771 -18.474 -0.083 1.00 0.00 N ATOM 1939 CA GLU B 48 5.373 -17.954 -0.206 1.00 0.00 C ATOM 1940 C GLU B 48 4.373 -19.040 0.205 1.00 0.00 C ATOM 1941 O GLU B 48 4.462 -20.166 -0.243 1.00 0.00 O ATOM 1942 CB GLU B 48 5.117 -17.551 -1.658 1.00 0.00 C ATOM 1943 CG GLU B 48 3.682 -17.035 -1.792 1.00 0.00 C ATOM 1944 CD GLU B 48 3.611 -16.031 -2.944 1.00 0.00 C ATOM 1945 OE1 GLU B 48 4.065 -14.920 -2.723 1.00 0.00 O ATOM 1946 OE2 GLU B 48 3.107 -16.431 -3.980 1.00 0.00 O ATOM 0 H GLU B 48 7.061 -19.123 -0.814 1.00 0.00 H new ATOM 0 HA GLU B 48 5.249 -17.090 0.447 1.00 0.00 H new ATOM 0 HB2 GLU B 48 5.824 -16.779 -1.964 1.00 0.00 H new ATOM 0 HB3 GLU B 48 5.272 -18.405 -2.318 1.00 0.00 H new ATOM 0 HG2 GLU B 48 3.000 -17.866 -1.976 1.00 0.00 H new ATOM 0 HG3 GLU B 48 3.365 -16.562 -0.862 1.00 0.00 H new ATOM 1953 N LEU B 49 3.442 -18.675 1.051 1.00 0.00 N ATOM 1954 CA LEU B 49 2.425 -19.673 1.508 1.00 0.00 C ATOM 1955 C LEU B 49 1.024 -19.054 1.484 1.00 0.00 C ATOM 1956 O LEU B 49 0.858 -17.877 1.742 1.00 0.00 O ATOM 1957 CB LEU B 49 2.764 -20.113 2.931 1.00 0.00 C ATOM 1958 CG LEU B 49 3.931 -21.101 2.887 1.00 0.00 C ATOM 1959 CD1 LEU B 49 4.841 -20.861 4.093 1.00 0.00 C ATOM 1960 CD2 LEU B 49 3.384 -22.528 2.948 1.00 0.00 C ATOM 0 H LEU B 49 3.342 -17.738 1.442 1.00 0.00 H new ATOM 0 HA LEU B 49 2.439 -20.533 0.838 1.00 0.00 H new ATOM 0 HB2 LEU B 49 3.027 -19.248 3.539 1.00 0.00 H new ATOM 0 HB3 LEU B 49 1.895 -20.578 3.397 1.00 0.00 H new ATOM 0 HG LEU B 49 4.496 -20.961 1.966 1.00 0.00 H new ATOM 0 HD11 LEU B 49 5.674 -21.563 4.066 1.00 0.00 H new ATOM 0 HD12 LEU B 49 5.225 -19.841 4.062 1.00 0.00 H new ATOM 0 HD13 LEU B 49 4.273 -21.007 5.012 1.00 0.00 H new ATOM 0 HD21 LEU B 49 4.212 -23.237 2.917 1.00 0.00 H new ATOM 0 HD22 LEU B 49 2.824 -22.664 3.874 1.00 0.00 H new ATOM 0 HD23 LEU B 49 2.725 -22.702 2.097 1.00 0.00 H new ATOM 1972 N CYS B 50 0.045 -19.865 1.175 1.00 0.00 N ATOM 1973 CA CYS B 50 -1.357 -19.349 1.126 1.00 0.00 C ATOM 1974 C CYS B 50 -2.116 -19.752 2.396 1.00 0.00 C ATOM 1975 O CYS B 50 -2.155 -20.914 2.755 1.00 0.00 O ATOM 1976 CB CYS B 50 -2.060 -19.937 -0.095 1.00 0.00 C ATOM 1977 SG CYS B 50 -1.408 -19.488 -1.722 1.00 0.00 S ATOM 0 H CYS B 50 0.154 -20.855 0.956 1.00 0.00 H new ATOM 0 HA CYS B 50 -1.338 -18.261 1.059 1.00 0.00 H new ATOM 0 HB2 CYS B 50 -2.034 -21.023 -0.009 1.00 0.00 H new ATOM 0 HB3 CYS B 50 -3.108 -19.639 -0.057 1.00 0.00 H new ATOM 1982 N LEU B 51 -2.705 -18.779 3.044 1.00 0.00 N ATOM 1983 CA LEU B 51 -3.466 -19.077 4.297 1.00 0.00 C ATOM 1984 C LEU B 51 -4.974 -19.002 4.035 1.00 0.00 C ATOM 1985 O LEU B 51 -5.417 -18.325 3.130 1.00 0.00 O ATOM 1986 CB LEU B 51 -3.089 -18.049 5.363 1.00 0.00 C ATOM 1987 CG LEU B 51 -1.569 -17.884 5.385 1.00 0.00 C ATOM 1988 CD1 LEU B 51 -1.184 -16.932 6.519 1.00 0.00 C ATOM 1989 CD2 LEU B 51 -0.919 -19.247 5.628 1.00 0.00 C ATOM 0 H LEU B 51 -2.693 -17.798 2.763 1.00 0.00 H new ATOM 0 HA LEU B 51 -3.216 -20.082 4.636 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -3.568 -17.093 5.149 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -3.446 -18.373 6.341 1.00 0.00 H new ATOM 0 HG LEU B 51 -1.228 -17.479 4.432 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -0.101 -16.810 6.540 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -1.655 -15.963 6.356 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -1.521 -17.344 7.470 1.00 0.00 H new ATOM 0 HD21 LEU B 51 0.165 -19.135 5.645 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -1.257 -19.646 6.584 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -1.201 -19.932 4.829 1.00 0.00 H new ATOM 2001 N ASP B 52 -5.726 -19.705 4.843 1.00 0.00 N ATOM 2002 CA ASP B 52 -7.210 -19.696 4.674 1.00 0.00 C ATOM 2003 C ASP B 52 -7.864 -18.868 5.819 1.00 0.00 C ATOM 2004 O ASP B 52 -7.867 -19.309 6.952 1.00 0.00 O ATOM 2005 CB ASP B 52 -7.718 -21.134 4.759 1.00 0.00 C ATOM 2006 CG ASP B 52 -9.147 -21.199 4.219 1.00 0.00 C ATOM 2007 OD1 ASP B 52 -9.795 -20.166 4.276 1.00 0.00 O ATOM 2008 OD2 ASP B 52 -9.510 -22.276 3.779 1.00 0.00 O ATOM 0 H ASP B 52 -5.379 -20.282 5.609 1.00 0.00 H new ATOM 0 HA ASP B 52 -7.467 -19.253 3.711 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -7.070 -21.795 4.184 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -7.691 -21.481 5.792 1.00 0.00 H new ATOM 2013 N PRO B 53 -8.411 -17.684 5.520 1.00 0.00 N ATOM 2014 CA PRO B 53 -9.033 -16.862 6.568 1.00 0.00 C ATOM 2015 C PRO B 53 -10.187 -17.622 7.229 1.00 0.00 C ATOM 2016 O PRO B 53 -10.780 -17.153 8.180 1.00 0.00 O ATOM 2017 CB PRO B 53 -9.548 -15.607 5.855 1.00 0.00 C ATOM 2018 CG PRO B 53 -9.138 -15.721 4.357 1.00 0.00 C ATOM 2019 CD PRO B 53 -8.464 -17.091 4.166 1.00 0.00 C ATOM 0 HA PRO B 53 -8.327 -16.611 7.359 1.00 0.00 H new ATOM 0 HB2 PRO B 53 -10.631 -15.528 5.952 1.00 0.00 H new ATOM 0 HB3 PRO B 53 -9.122 -14.709 6.302 1.00 0.00 H new ATOM 0 HG2 PRO B 53 -10.012 -15.630 3.712 1.00 0.00 H new ATOM 0 HG3 PRO B 53 -8.455 -14.916 4.084 1.00 0.00 H new ATOM 0 HD2 PRO B 53 -9.034 -17.719 3.482 1.00 0.00 H new ATOM 0 HD3 PRO B 53 -7.465 -16.984 3.743 1.00 0.00 H new ATOM 2027 N LYS B 54 -10.478 -18.781 6.706 1.00 0.00 N ATOM 2028 CA LYS B 54 -11.580 -19.588 7.285 1.00 0.00 C ATOM 2029 C LYS B 54 -11.163 -20.167 8.640 1.00 0.00 C ATOM 2030 O LYS B 54 -11.987 -20.672 9.377 1.00 0.00 O ATOM 2031 CB LYS B 54 -11.921 -20.730 6.328 1.00 0.00 C ATOM 2032 CG LYS B 54 -12.608 -20.159 5.087 1.00 0.00 C ATOM 2033 CD LYS B 54 -14.123 -20.195 5.294 1.00 0.00 C ATOM 2034 CE LYS B 54 -14.802 -19.390 4.185 1.00 0.00 C ATOM 2035 NZ LYS B 54 -14.861 -17.946 4.548 1.00 0.00 N ATOM 0 H LYS B 54 -10.001 -19.200 5.907 1.00 0.00 H new ATOM 0 HA LYS B 54 -12.451 -18.949 7.430 1.00 0.00 H new ATOM 0 HB2 LYS B 54 -11.015 -21.264 6.043 1.00 0.00 H new ATOM 0 HB3 LYS B 54 -12.574 -21.450 6.821 1.00 0.00 H new ATOM 0 HG2 LYS B 54 -12.277 -19.136 4.911 1.00 0.00 H new ATOM 0 HG3 LYS B 54 -12.335 -20.739 4.205 1.00 0.00 H new ATOM 0 HD2 LYS B 54 -14.479 -21.225 5.282 1.00 0.00 H new ATOM 0 HD3 LYS B 54 -14.379 -19.781 6.269 1.00 0.00 H new ATOM 0 HE2 LYS B 54 -14.255 -19.514 3.251 1.00 0.00 H new ATOM 0 HE3 LYS B 54 -15.810 -19.770 4.017 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 -15.325 -17.415 3.784 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 -15.403 -17.831 5.428 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 -13.896 -17.583 4.686 1.00 0.00 H new ATOM 2049 N GLU B 55 -9.889 -20.082 8.940 1.00 0.00 N ATOM 2050 CA GLU B 55 -9.406 -20.629 10.246 1.00 0.00 C ATOM 2051 C GLU B 55 -9.226 -19.493 11.259 1.00 0.00 C ATOM 2052 O GLU B 55 -8.654 -18.468 10.953 1.00 0.00 O ATOM 2053 CB GLU B 55 -8.078 -21.349 10.032 1.00 0.00 C ATOM 2054 CG GLU B 55 -8.265 -22.450 8.984 1.00 0.00 C ATOM 2055 CD GLU B 55 -6.895 -22.991 8.568 1.00 0.00 C ATOM 2056 OE1 GLU B 55 -6.250 -23.557 9.435 1.00 0.00 O ATOM 2057 OE2 GLU B 55 -6.570 -22.810 7.405 1.00 0.00 O ATOM 0 H GLU B 55 -9.172 -19.664 8.347 1.00 0.00 H new ATOM 0 HA GLU B 55 -10.142 -21.332 10.636 1.00 0.00 H new ATOM 0 HB2 GLU B 55 -7.316 -20.642 9.702 1.00 0.00 H new ATOM 0 HB3 GLU B 55 -7.729 -21.779 10.971 1.00 0.00 H new ATOM 0 HG2 GLU B 55 -8.878 -23.254 9.390 1.00 0.00 H new ATOM 0 HG3 GLU B 55 -8.792 -22.055 8.115 1.00 0.00 H new ATOM 2064 N ASN B 56 -9.715 -19.708 12.445 1.00 0.00 N ATOM 2065 CA ASN B 56 -9.608 -18.649 13.491 1.00 0.00 C ATOM 2066 C ASN B 56 -8.143 -18.289 13.784 1.00 0.00 C ATOM 2067 O ASN B 56 -7.815 -17.130 13.935 1.00 0.00 O ATOM 2068 CB ASN B 56 -10.269 -19.153 14.773 1.00 0.00 C ATOM 2069 CG ASN B 56 -9.355 -20.181 15.441 1.00 0.00 C ATOM 2070 OD1 ASN B 56 -9.220 -21.299 14.984 1.00 0.00 O ATOM 2071 ND2 ASN B 56 -8.708 -19.845 16.523 1.00 0.00 N ATOM 0 H ASN B 56 -10.183 -20.566 12.738 1.00 0.00 H new ATOM 0 HA ASN B 56 -10.108 -17.752 13.125 1.00 0.00 H new ATOM 0 HB2 ASN B 56 -10.456 -18.320 15.451 1.00 0.00 H new ATOM 0 HB3 ASN B 56 -11.236 -19.602 14.545 1.00 0.00 H new ATOM 0 HD21 ASN B 56 -8.094 -20.519 16.980 1.00 0.00 H new ATOM 0 HD22 ASN B 56 -8.817 -18.908 16.912 1.00 0.00 H new ATOM 2078 N TRP B 57 -7.290 -19.278 13.860 1.00 0.00 N ATOM 2079 CA TRP B 57 -5.861 -18.967 14.164 1.00 0.00 C ATOM 2080 C TRP B 57 -5.252 -18.081 13.073 1.00 0.00 C ATOM 2081 O TRP B 57 -4.370 -17.293 13.341 1.00 0.00 O ATOM 2082 CB TRP B 57 -5.050 -20.264 14.311 1.00 0.00 C ATOM 2083 CG TRP B 57 -5.122 -21.106 13.029 1.00 0.00 C ATOM 2084 CD1 TRP B 57 -5.974 -22.109 12.843 1.00 0.00 C ATOM 2085 CD2 TRP B 57 -4.300 -20.993 11.999 1.00 0.00 C ATOM 2086 NE1 TRP B 57 -5.624 -22.608 11.647 1.00 0.00 N ATOM 2087 CE2 TRP B 57 -4.573 -21.961 11.046 1.00 0.00 C ATOM 2088 CE3 TRP B 57 -3.276 -20.088 11.777 1.00 0.00 C ATOM 2089 CZ2 TRP B 57 -3.827 -22.025 9.885 1.00 0.00 C ATOM 2090 CZ3 TRP B 57 -2.534 -20.152 10.613 1.00 0.00 C ATOM 2091 CH2 TRP B 57 -2.810 -21.121 9.669 1.00 0.00 C ATOM 0 H TRP B 57 -7.513 -20.265 13.728 1.00 0.00 H new ATOM 0 HA TRP B 57 -5.825 -18.422 15.107 1.00 0.00 H new ATOM 0 HB2 TRP B 57 -4.011 -20.024 14.535 1.00 0.00 H new ATOM 0 HB3 TRP B 57 -5.432 -20.842 15.152 1.00 0.00 H new ATOM 0 HD1 TRP B 57 -6.763 -22.444 13.500 1.00 0.00 H new ATOM 0 HE1 TRP B 57 -6.100 -23.403 11.220 1.00 0.00 H new ATOM 0 HE3 TRP B 57 -3.057 -19.331 12.515 1.00 0.00 H new ATOM 0 HZ2 TRP B 57 -4.041 -22.784 9.147 1.00 0.00 H new ATOM 0 HZ3 TRP B 57 -1.737 -19.443 10.442 1.00 0.00 H new ATOM 0 HH2 TRP B 57 -2.228 -21.170 8.760 1.00 0.00 H new ATOM 2102 N VAL B 58 -5.729 -18.218 11.870 1.00 0.00 N ATOM 2103 CA VAL B 58 -5.170 -17.370 10.774 1.00 0.00 C ATOM 2104 C VAL B 58 -5.519 -15.908 11.031 1.00 0.00 C ATOM 2105 O VAL B 58 -4.711 -15.025 10.828 1.00 0.00 O ATOM 2106 CB VAL B 58 -5.774 -17.807 9.437 1.00 0.00 C ATOM 2107 CG1 VAL B 58 -5.641 -16.673 8.422 1.00 0.00 C ATOM 2108 CG2 VAL B 58 -5.028 -19.032 8.924 1.00 0.00 C ATOM 0 H VAL B 58 -6.468 -18.866 11.597 1.00 0.00 H new ATOM 0 HA VAL B 58 -4.087 -17.485 10.743 1.00 0.00 H new ATOM 0 HB VAL B 58 -6.828 -18.049 9.576 1.00 0.00 H new ATOM 0 HG11 VAL B 58 -6.071 -16.984 7.470 1.00 0.00 H new ATOM 0 HG12 VAL B 58 -6.169 -15.793 8.788 1.00 0.00 H new ATOM 0 HG13 VAL B 58 -4.587 -16.431 8.282 1.00 0.00 H new ATOM 0 HG21 VAL B 58 -5.456 -19.346 7.972 1.00 0.00 H new ATOM 0 HG22 VAL B 58 -3.975 -18.785 8.785 1.00 0.00 H new ATOM 0 HG23 VAL B 58 -5.119 -19.842 9.647 1.00 0.00 H new ATOM 2118 N GLN B 59 -6.720 -15.689 11.475 1.00 0.00 N ATOM 2119 CA GLN B 59 -7.151 -14.297 11.757 1.00 0.00 C ATOM 2120 C GLN B 59 -6.347 -13.729 12.928 1.00 0.00 C ATOM 2121 O GLN B 59 -6.233 -12.535 13.080 1.00 0.00 O ATOM 2122 CB GLN B 59 -8.637 -14.306 12.118 1.00 0.00 C ATOM 2123 CG GLN B 59 -9.215 -12.904 11.914 1.00 0.00 C ATOM 2124 CD GLN B 59 -10.490 -12.758 12.748 1.00 0.00 C ATOM 2125 OE1 GLN B 59 -10.541 -12.003 13.698 1.00 0.00 O ATOM 2126 NE2 GLN B 59 -11.539 -13.465 12.427 1.00 0.00 N ATOM 0 H GLN B 59 -7.419 -16.410 11.654 1.00 0.00 H new ATOM 0 HA GLN B 59 -6.982 -13.676 10.877 1.00 0.00 H new ATOM 0 HB2 GLN B 59 -9.170 -15.026 11.496 1.00 0.00 H new ATOM 0 HB3 GLN B 59 -8.770 -14.620 13.153 1.00 0.00 H new ATOM 0 HG2 GLN B 59 -8.485 -12.150 12.209 1.00 0.00 H new ATOM 0 HG3 GLN B 59 -9.435 -12.739 10.859 1.00 0.00 H new ATOM 0 HE21 GLN B 59 -11.501 -14.100 11.630 1.00 0.00 H new ATOM 0 HE22 GLN B 59 -12.397 -13.382 12.973 1.00 0.00 H new ATOM 2135 N ARG B 60 -5.798 -14.603 13.727 1.00 0.00 N ATOM 2136 CA ARG B 60 -5.016 -14.127 14.907 1.00 0.00 C ATOM 2137 C ARG B 60 -3.553 -13.842 14.535 1.00 0.00 C ATOM 2138 O ARG B 60 -3.065 -12.750 14.747 1.00 0.00 O ATOM 2139 CB ARG B 60 -5.059 -15.201 15.993 1.00 0.00 C ATOM 2140 CG ARG B 60 -5.629 -14.599 17.277 1.00 0.00 C ATOM 2141 CD ARG B 60 -5.680 -15.683 18.356 1.00 0.00 C ATOM 2142 NE ARG B 60 -5.857 -15.036 19.685 1.00 0.00 N ATOM 2143 CZ ARG B 60 -6.868 -14.234 19.874 1.00 0.00 C ATOM 2144 NH1 ARG B 60 -8.078 -14.711 19.769 1.00 0.00 N ATOM 2145 NH2 ARG B 60 -6.635 -12.983 20.160 1.00 0.00 N ATOM 0 H ARG B 60 -5.855 -15.615 13.617 1.00 0.00 H new ATOM 0 HA ARG B 60 -5.461 -13.198 15.264 1.00 0.00 H new ATOM 0 HB2 ARG B 60 -5.674 -16.040 15.667 1.00 0.00 H new ATOM 0 HB3 ARG B 60 -4.058 -15.591 16.174 1.00 0.00 H new ATOM 0 HG2 ARG B 60 -5.010 -13.766 17.609 1.00 0.00 H new ATOM 0 HG3 ARG B 60 -6.627 -14.201 17.095 1.00 0.00 H new ATOM 0 HD2 ARG B 60 -6.502 -16.371 18.160 1.00 0.00 H new ATOM 0 HD3 ARG B 60 -4.762 -16.271 18.343 1.00 0.00 H new ATOM 0 HE ARG B 60 -5.195 -15.218 20.439 1.00 0.00 H new ATOM 0 HH11 ARG B 60 -8.220 -15.695 19.543 1.00 0.00 H new ATOM 0 HH12 ARG B 60 -8.882 -14.100 19.913 1.00 0.00 H new ATOM 0 HH21 ARG B 60 -5.675 -12.647 20.232 1.00 0.00 H new ATOM 0 HH22 ARG B 60 -7.413 -12.341 20.311 1.00 0.00 H new ATOM 2159 N VAL B 61 -2.879 -14.823 13.992 1.00 0.00 N ATOM 2160 CA VAL B 61 -1.453 -14.604 13.634 1.00 0.00 C ATOM 2161 C VAL B 61 -1.338 -13.456 12.621 1.00 0.00 C ATOM 2162 O VAL B 61 -0.360 -12.733 12.604 1.00 0.00 O ATOM 2163 CB VAL B 61 -0.883 -15.900 13.045 1.00 0.00 C ATOM 2164 CG1 VAL B 61 -1.161 -17.062 14.009 1.00 0.00 C ATOM 2165 CG2 VAL B 61 -1.559 -16.180 11.703 1.00 0.00 C ATOM 0 H VAL B 61 -3.250 -15.750 13.785 1.00 0.00 H new ATOM 0 HA VAL B 61 -0.885 -14.333 14.524 1.00 0.00 H new ATOM 0 HB VAL B 61 0.192 -15.797 12.900 1.00 0.00 H new ATOM 0 HG11 VAL B 61 -0.757 -17.985 13.593 1.00 0.00 H new ATOM 0 HG12 VAL B 61 -0.687 -16.859 14.970 1.00 0.00 H new ATOM 0 HG13 VAL B 61 -2.237 -17.168 14.150 1.00 0.00 H new ATOM 0 HG21 VAL B 61 -1.158 -17.100 11.279 1.00 0.00 H new ATOM 0 HG22 VAL B 61 -2.633 -16.287 11.852 1.00 0.00 H new ATOM 0 HG23 VAL B 61 -1.368 -15.352 11.020 1.00 0.00 H new ATOM 2175 N VAL B 62 -2.344 -13.305 11.802 1.00 0.00 N ATOM 2176 CA VAL B 62 -2.306 -12.199 10.803 1.00 0.00 C ATOM 2177 C VAL B 62 -2.568 -10.864 11.508 1.00 0.00 C ATOM 2178 O VAL B 62 -1.845 -9.904 11.315 1.00 0.00 O ATOM 2179 CB VAL B 62 -3.377 -12.435 9.739 1.00 0.00 C ATOM 2180 CG1 VAL B 62 -3.529 -11.171 8.891 1.00 0.00 C ATOM 2181 CG2 VAL B 62 -2.944 -13.595 8.838 1.00 0.00 C ATOM 0 H VAL B 62 -3.179 -13.890 11.781 1.00 0.00 H new ATOM 0 HA VAL B 62 -1.325 -12.172 10.329 1.00 0.00 H new ATOM 0 HB VAL B 62 -4.326 -12.675 10.218 1.00 0.00 H new ATOM 0 HG11 VAL B 62 -4.292 -11.333 8.130 1.00 0.00 H new ATOM 0 HG12 VAL B 62 -3.824 -10.338 9.529 1.00 0.00 H new ATOM 0 HG13 VAL B 62 -2.579 -10.940 8.409 1.00 0.00 H new ATOM 0 HG21 VAL B 62 -3.705 -13.768 8.077 1.00 0.00 H new ATOM 0 HG22 VAL B 62 -1.998 -13.348 8.356 1.00 0.00 H new ATOM 0 HG23 VAL B 62 -2.821 -14.496 9.439 1.00 0.00 H new ATOM 2191 N GLU B 63 -3.598 -10.828 12.317 1.00 0.00 N ATOM 2192 CA GLU B 63 -3.905 -9.564 13.048 1.00 0.00 C ATOM 2193 C GLU B 63 -2.661 -9.099 13.796 1.00 0.00 C ATOM 2194 O GLU B 63 -2.421 -7.917 13.938 1.00 0.00 O ATOM 2195 CB GLU B 63 -5.031 -9.816 14.051 1.00 0.00 C ATOM 2196 CG GLU B 63 -5.503 -8.479 14.627 1.00 0.00 C ATOM 2197 CD GLU B 63 -5.652 -8.608 16.145 1.00 0.00 C ATOM 2198 OE1 GLU B 63 -6.645 -9.197 16.542 1.00 0.00 O ATOM 2199 OE2 GLU B 63 -4.765 -8.113 16.820 1.00 0.00 O ATOM 0 H GLU B 63 -4.230 -11.607 12.500 1.00 0.00 H new ATOM 0 HA GLU B 63 -4.214 -8.798 12.336 1.00 0.00 H new ATOM 0 HB2 GLU B 63 -5.860 -10.328 13.563 1.00 0.00 H new ATOM 0 HB3 GLU B 63 -4.681 -10.467 14.852 1.00 0.00 H new ATOM 0 HG2 GLU B 63 -4.788 -7.693 14.386 1.00 0.00 H new ATOM 0 HG3 GLU B 63 -6.455 -8.192 14.179 1.00 0.00 H new ATOM 2206 N LYS B 64 -1.894 -10.045 14.261 1.00 0.00 N ATOM 2207 CA LYS B 64 -0.661 -9.681 15.003 1.00 0.00 C ATOM 2208 C LYS B 64 0.336 -9.004 14.061 1.00 0.00 C ATOM 2209 O LYS B 64 0.931 -8.003 14.405 1.00 0.00 O ATOM 2210 CB LYS B 64 -0.047 -10.948 15.586 1.00 0.00 C ATOM 2211 CG LYS B 64 -0.730 -11.265 16.920 1.00 0.00 C ATOM 2212 CD LYS B 64 0.042 -10.587 18.055 1.00 0.00 C ATOM 2213 CE LYS B 64 -0.653 -10.887 19.388 1.00 0.00 C ATOM 2214 NZ LYS B 64 0.028 -12.011 20.090 1.00 0.00 N ATOM 0 H LYS B 64 -2.067 -11.045 14.160 1.00 0.00 H new ATOM 0 HA LYS B 64 -0.906 -8.986 15.806 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -0.171 -11.780 14.893 1.00 0.00 H new ATOM 0 HB3 LYS B 64 1.024 -10.813 15.734 1.00 0.00 H new ATOM 0 HG2 LYS B 64 -1.762 -10.914 16.906 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -0.762 -12.343 17.079 1.00 0.00 H new ATOM 0 HD2 LYS B 64 1.070 -10.948 18.078 1.00 0.00 H new ATOM 0 HD3 LYS B 64 0.086 -9.511 17.888 1.00 0.00 H new ATOM 0 HE2 LYS B 64 -0.643 -9.998 20.018 1.00 0.00 H new ATOM 0 HE3 LYS B 64 -1.698 -11.141 19.211 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 -0.455 -12.201 20.991 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 -0.003 -12.863 19.494 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 1.019 -11.755 20.276 1.00 0.00 H new ATOM 2228 N PHE B 65 0.502 -9.559 12.886 1.00 0.00 N ATOM 2229 CA PHE B 65 1.453 -8.931 11.922 1.00 0.00 C ATOM 2230 C PHE B 65 1.117 -7.451 11.748 1.00 0.00 C ATOM 2231 O PHE B 65 1.996 -6.619 11.654 1.00 0.00 O ATOM 2232 CB PHE B 65 1.358 -9.626 10.576 1.00 0.00 C ATOM 2233 CG PHE B 65 2.319 -8.941 9.593 1.00 0.00 C ATOM 2234 CD1 PHE B 65 3.689 -9.061 9.751 1.00 0.00 C ATOM 2235 CD2 PHE B 65 1.829 -8.190 8.535 1.00 0.00 C ATOM 2236 CE1 PHE B 65 4.556 -8.442 8.868 1.00 0.00 C ATOM 2237 CE2 PHE B 65 2.697 -7.572 7.653 1.00 0.00 C ATOM 2238 CZ PHE B 65 4.059 -7.697 7.820 1.00 0.00 C ATOM 0 H PHE B 65 0.031 -10.402 12.558 1.00 0.00 H new ATOM 0 HA PHE B 65 2.466 -9.030 12.313 1.00 0.00 H new ATOM 0 HB2 PHE B 65 1.612 -10.681 10.678 1.00 0.00 H new ATOM 0 HB3 PHE B 65 0.336 -9.579 10.199 1.00 0.00 H new ATOM 0 HD1 PHE B 65 4.085 -9.643 10.570 1.00 0.00 H new ATOM 0 HD2 PHE B 65 0.763 -8.087 8.399 1.00 0.00 H new ATOM 0 HE1 PHE B 65 5.623 -8.543 9.000 1.00 0.00 H new ATOM 0 HE2 PHE B 65 2.306 -6.990 6.831 1.00 0.00 H new ATOM 0 HZ PHE B 65 4.736 -7.212 7.132 1.00 0.00 H new ATOM 2248 N LEU B 66 -0.154 -7.153 11.704 1.00 0.00 N ATOM 2249 CA LEU B 66 -0.564 -5.728 11.540 1.00 0.00 C ATOM 2250 C LEU B 66 -0.244 -4.942 12.814 1.00 0.00 C ATOM 2251 O LEU B 66 0.265 -3.840 12.757 1.00 0.00 O ATOM 2252 CB LEU B 66 -2.067 -5.668 11.269 1.00 0.00 C ATOM 2253 CG LEU B 66 -2.311 -5.716 9.759 1.00 0.00 C ATOM 2254 CD1 LEU B 66 -3.703 -6.287 9.493 1.00 0.00 C ATOM 2255 CD2 LEU B 66 -2.232 -4.296 9.191 1.00 0.00 C ATOM 0 H LEU B 66 -0.918 -7.825 11.774 1.00 0.00 H new ATOM 0 HA LEU B 66 -0.019 -5.289 10.705 1.00 0.00 H new ATOM 0 HB2 LEU B 66 -2.570 -6.503 11.757 1.00 0.00 H new ATOM 0 HB3 LEU B 66 -2.488 -4.754 11.688 1.00 0.00 H new ATOM 0 HG LEU B 66 -1.558 -6.345 9.284 1.00 0.00 H new ATOM 0 HD11 LEU B 66 -3.882 -6.323 8.418 1.00 0.00 H new ATOM 0 HD12 LEU B 66 -3.768 -7.294 9.906 1.00 0.00 H new ATOM 0 HD13 LEU B 66 -4.453 -5.652 9.964 1.00 0.00 H new ATOM 0 HD21 LEU B 66 -2.405 -4.324 8.115 1.00 0.00 H new ATOM 0 HD22 LEU B 66 -2.990 -3.672 9.664 1.00 0.00 H new ATOM 0 HD23 LEU B 66 -1.244 -3.879 9.389 1.00 0.00 H new ATOM 2267 N LYS B 67 -0.548 -5.528 13.938 1.00 0.00 N ATOM 2268 CA LYS B 67 -0.269 -4.833 15.228 1.00 0.00 C ATOM 2269 C LYS B 67 1.243 -4.665 15.419 1.00 0.00 C ATOM 2270 O LYS B 67 1.692 -3.725 16.046 1.00 0.00 O ATOM 2271 CB LYS B 67 -0.841 -5.671 16.378 1.00 0.00 C ATOM 2272 CG LYS B 67 -1.896 -4.857 17.153 1.00 0.00 C ATOM 2273 CD LYS B 67 -1.213 -3.734 17.952 1.00 0.00 C ATOM 2274 CE LYS B 67 -2.147 -3.290 19.080 1.00 0.00 C ATOM 2275 NZ LYS B 67 -3.546 -3.169 18.581 1.00 0.00 N ATOM 0 H LYS B 67 -0.974 -6.451 14.021 1.00 0.00 H new ATOM 0 HA LYS B 67 -0.734 -3.847 15.217 1.00 0.00 H new ATOM 0 HB2 LYS B 67 -1.291 -6.583 15.985 1.00 0.00 H new ATOM 0 HB3 LYS B 67 -0.039 -5.975 17.051 1.00 0.00 H new ATOM 0 HG2 LYS B 67 -2.621 -4.431 16.459 1.00 0.00 H new ATOM 0 HG3 LYS B 67 -2.448 -5.511 17.828 1.00 0.00 H new ATOM 0 HD2 LYS B 67 -0.266 -4.085 18.363 1.00 0.00 H new ATOM 0 HD3 LYS B 67 -0.984 -2.892 17.299 1.00 0.00 H new ATOM 0 HE2 LYS B 67 -2.107 -4.010 19.898 1.00 0.00 H new ATOM 0 HE3 LYS B 67 -1.813 -2.333 19.481 1.00 0.00 H new ATOM 0 HZ1 LYS B 67 -4.097 -2.576 19.234 1.00 0.00 H new ATOM 0 HZ2 LYS B 67 -3.541 -2.732 17.637 1.00 0.00 H new ATOM 0 HZ3 LYS B 67 -3.977 -4.114 18.523 1.00 0.00 H new ATOM 2289 N ARG B 68 1.996 -5.582 14.875 1.00 0.00 N ATOM 2290 CA ARG B 68 3.477 -5.492 15.015 1.00 0.00 C ATOM 2291 C ARG B 68 4.050 -4.542 13.958 1.00 0.00 C ATOM 2292 O ARG B 68 4.928 -3.751 14.242 1.00 0.00 O ATOM 2293 CB ARG B 68 4.083 -6.883 14.835 1.00 0.00 C ATOM 2294 CG ARG B 68 5.472 -6.911 15.477 1.00 0.00 C ATOM 2295 CD ARG B 68 5.354 -7.452 16.903 1.00 0.00 C ATOM 2296 NE ARG B 68 6.641 -7.217 17.617 1.00 0.00 N ATOM 2297 CZ ARG B 68 7.075 -8.108 18.468 1.00 0.00 C ATOM 2298 NH1 ARG B 68 6.685 -8.035 19.710 1.00 0.00 N ATOM 2299 NH2 ARG B 68 7.885 -9.040 18.046 1.00 0.00 N ATOM 0 H ARG B 68 1.654 -6.383 14.344 1.00 0.00 H new ATOM 0 HA ARG B 68 3.722 -5.107 16.005 1.00 0.00 H new ATOM 0 HB2 ARG B 68 3.441 -7.635 15.294 1.00 0.00 H new ATOM 0 HB3 ARG B 68 4.154 -7.128 13.775 1.00 0.00 H new ATOM 0 HG2 ARG B 68 6.144 -7.538 14.891 1.00 0.00 H new ATOM 0 HG3 ARG B 68 5.901 -5.909 15.489 1.00 0.00 H new ATOM 0 HD2 ARG B 68 4.536 -6.957 17.427 1.00 0.00 H new ATOM 0 HD3 ARG B 68 5.122 -8.517 16.884 1.00 0.00 H new ATOM 0 HE ARG B 68 7.178 -6.368 17.443 1.00 0.00 H new ATOM 0 HH11 ARG B 68 6.052 -7.291 20.003 1.00 0.00 H new ATOM 0 HH12 ARG B 68 7.013 -8.722 20.389 1.00 0.00 H new ATOM 0 HH21 ARG B 68 8.169 -9.064 17.067 1.00 0.00 H new ATOM 0 HH22 ARG B 68 8.234 -9.744 18.696 1.00 0.00 H new ATOM 2313 N ALA B 69 3.540 -4.643 12.761 1.00 0.00 N ATOM 2314 CA ALA B 69 4.044 -3.752 11.674 1.00 0.00 C ATOM 2315 C ALA B 69 3.530 -2.324 11.885 1.00 0.00 C ATOM 2316 O ALA B 69 4.119 -1.374 11.413 1.00 0.00 O ATOM 2317 CB ALA B 69 3.549 -4.281 10.327 1.00 0.00 C ATOM 0 H ALA B 69 2.805 -5.295 12.489 1.00 0.00 H new ATOM 0 HA ALA B 69 5.134 -3.740 11.690 1.00 0.00 H new ATOM 0 HB1 ALA B 69 3.912 -3.636 9.527 1.00 0.00 H new ATOM 0 HB2 ALA B 69 3.922 -5.294 10.174 1.00 0.00 H new ATOM 0 HB3 ALA B 69 2.459 -4.291 10.318 1.00 0.00 H new ATOM 2323 N GLU B 70 2.442 -2.206 12.594 1.00 0.00 N ATOM 2324 CA GLU B 70 1.876 -0.851 12.845 1.00 0.00 C ATOM 2325 C GLU B 70 2.556 -0.209 14.061 1.00 0.00 C ATOM 2326 O GLU B 70 2.773 0.986 14.095 1.00 0.00 O ATOM 2327 CB GLU B 70 0.376 -0.977 13.107 1.00 0.00 C ATOM 2328 CG GLU B 70 -0.223 0.420 13.279 1.00 0.00 C ATOM 2329 CD GLU B 70 -1.740 0.304 13.437 1.00 0.00 C ATOM 2330 OE1 GLU B 70 -2.198 -0.827 13.454 1.00 0.00 O ATOM 2331 OE2 GLU B 70 -2.356 1.352 13.533 1.00 0.00 O ATOM 0 H GLU B 70 1.924 -2.981 13.007 1.00 0.00 H new ATOM 0 HA GLU B 70 2.050 -0.222 11.972 1.00 0.00 H new ATOM 0 HB2 GLU B 70 -0.108 -1.494 12.278 1.00 0.00 H new ATOM 0 HB3 GLU B 70 0.200 -1.574 14.002 1.00 0.00 H new ATOM 0 HG2 GLU B 70 0.209 0.908 14.153 1.00 0.00 H new ATOM 0 HG3 GLU B 70 0.018 1.040 12.416 1.00 0.00 H new ATOM 2338 N ASN B 71 2.875 -1.019 15.032 1.00 0.00 N ATOM 2339 CA ASN B 71 3.538 -0.473 16.253 1.00 0.00 C ATOM 2340 C ASN B 71 5.016 -0.179 15.967 1.00 0.00 C ATOM 2341 O ASN B 71 5.592 0.727 16.537 1.00 0.00 O ATOM 2342 CB ASN B 71 3.433 -1.499 17.380 1.00 0.00 C ATOM 2343 CG ASN B 71 4.227 -1.004 18.590 1.00 0.00 C ATOM 2344 OD1 ASN B 71 3.738 -0.237 19.395 1.00 0.00 O ATOM 2345 ND2 ASN B 71 5.454 -1.416 18.756 1.00 0.00 N ATOM 0 H ASN B 71 2.708 -2.025 15.036 1.00 0.00 H new ATOM 0 HA ASN B 71 3.044 0.454 16.545 1.00 0.00 H new ATOM 0 HB2 ASN B 71 2.389 -1.651 17.653 1.00 0.00 H new ATOM 0 HB3 ASN B 71 3.819 -2.463 17.047 1.00 0.00 H new ATOM 0 HD21 ASN B 71 5.996 -1.094 19.558 1.00 0.00 H new ATOM 0 HD22 ASN B 71 5.871 -2.060 18.084 1.00 0.00 H new ATOM 2352 N SER B 72 5.595 -0.950 15.089 1.00 0.00 N ATOM 2353 CA SER B 72 7.034 -0.729 14.756 1.00 0.00 C ATOM 2354 C SER B 72 7.217 0.634 14.078 1.00 0.00 C ATOM 2355 O SER B 72 6.315 0.998 13.342 1.00 0.00 O ATOM 2356 CB SER B 72 7.505 -1.834 13.812 1.00 0.00 C ATOM 2357 OG SER B 72 8.921 -1.721 13.823 1.00 0.00 O ATOM 2358 OXT SER B 72 8.248 1.231 14.334 1.00 0.00 O ATOM 0 H SER B 72 5.142 -1.716 14.591 1.00 0.00 H new ATOM 0 HA SER B 72 7.622 -0.748 15.674 1.00 0.00 H new ATOM 0 HB2 SER B 72 7.181 -2.816 14.156 1.00 0.00 H new ATOM 0 HB3 SER B 72 7.102 -1.699 12.808 1.00 0.00 H new ATOM 0 HG SER B 72 9.308 -2.404 13.236 1.00 0.00 H new TER 2364 SER B 72