USER MOD reduce.3.24.130724 H: found=0, std=0, add=773, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 768 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 NoAdj-H: A 30 HIS HE2 : A 30 HIS NE2 : A 401 ZNZN :(H bumps) USER MOD NoAdj-H: A 83 HIS HE2 : A 83 HIS NE2 : A 601 ZNZN :(H bumps) USER MOD Set 1.1: A 85 SER OG : rot -115:sc= 1.11 USER MOD Set 1.2: A 87 SER OG : rot 180:sc= 0.952 USER MOD Single : A 1 GLY N :NH3+ -130:sc= 0.0205 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= -0.0297 USER MOD Single : A 11 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0337) USER MOD Single : A 20 GLN : amide:sc= -0.109 K(o=-0.11,f=-2!) USER MOD Single : A 22 HIS : no HD1:sc= -1.88! C(o=-1.9!,f=-7!) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= -0.0453 K(o=-0.045,f=-0.99) USER MOD Single : A 44 LYS NZ :NH3+ 172:sc=-0.00222 (180deg=-0.0785) USER MOD Single : A 46 ASN : amide:sc= -0.146 K(o=-0.15,f=-1.8) USER MOD Single : A 49 ASN : amide:sc= -0.0529 K(o=-0.053,f=-3.8!) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 ASN : amide:sc= -1.19 K(o=-1.2,f=-0.099) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 GLN : amide:sc= -0.264 X(o=-0.26,f=-0.26) USER MOD Single : A 64 HIS : no HD1:sc= -0.0376 K(o=-0.038,f=-0.74) USER MOD Single : A 71 ASN : amide:sc= -0.0371 K(o=-0.037,f=-1) USER MOD Single : A 75 HIS : no HD1:sc= 0.0426 K(o=0.043,f=-3.5!) USER MOD Single : A 77 ASN : amide:sc= -1.42 K(o=-1.4,f=-2.4!) USER MOD Single : A 78 ASN : amide:sc= -0.0661 K(o=-0.066,f=-1.8) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= -1.82 X(o=-1.8,f=-1.6) USER MOD Single : A 94 GLN : amide:sc= -0.499 K(o=-0.5,f=-1.4) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 SER OG : rot -55:sc= 0.121 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 52:sc= 0.293 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -38.304 -7.851 -1.695 1.00 0.00 N ATOM 2 CA GLY A 1 -39.523 -7.069 -1.600 1.00 0.00 C ATOM 3 C GLY A 1 -39.287 -5.594 -1.859 1.00 0.00 C ATOM 4 O GLY A 1 -38.438 -5.227 -2.670 1.00 0.00 O ATOM 0 H1 GLY A 1 -38.464 -8.669 -2.317 1.00 0.00 H new ATOM 0 H2 GLY A 1 -37.543 -7.261 -2.088 1.00 0.00 H new ATOM 0 H3 GLY A 1 -38.030 -8.184 -0.748 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -40.251 -7.449 -2.317 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -39.956 -7.196 -0.608 1.00 0.00 H new ATOM 8 N SER A 2 -40.042 -4.746 -1.168 1.00 0.00 N ATOM 9 CA SER A 2 -39.915 -3.302 -1.331 1.00 0.00 C ATOM 10 C SER A 2 -38.654 -2.787 -0.645 1.00 0.00 C ATOM 11 O SER A 2 -37.868 -2.048 -1.238 1.00 0.00 O ATOM 12 CB SER A 2 -41.145 -2.593 -0.761 1.00 0.00 C ATOM 13 OG SER A 2 -40.973 -1.187 -0.771 1.00 0.00 O ATOM 0 H SER A 2 -40.748 -5.034 -0.490 1.00 0.00 H new ATOM 0 HA SER A 2 -39.842 -3.087 -2.397 1.00 0.00 H new ATOM 0 HB2 SER A 2 -42.026 -2.859 -1.346 1.00 0.00 H new ATOM 0 HB3 SER A 2 -41.325 -2.933 0.259 1.00 0.00 H new ATOM 0 HG SER A 2 -41.773 -0.757 -0.403 1.00 0.00 H new ATOM 19 N SER A 3 -38.467 -3.183 0.610 1.00 0.00 N ATOM 20 CA SER A 3 -37.303 -2.759 1.380 1.00 0.00 C ATOM 21 C SER A 3 -36.086 -3.613 1.041 1.00 0.00 C ATOM 22 O SER A 3 -36.207 -4.664 0.412 1.00 0.00 O ATOM 23 CB SER A 3 -37.598 -2.844 2.879 1.00 0.00 C ATOM 24 OG SER A 3 -36.791 -1.937 3.610 1.00 0.00 O ATOM 0 H SER A 3 -39.106 -3.797 1.115 1.00 0.00 H new ATOM 0 HA SER A 3 -37.083 -1.724 1.118 1.00 0.00 H new ATOM 0 HB2 SER A 3 -38.651 -2.625 3.059 1.00 0.00 H new ATOM 0 HB3 SER A 3 -37.419 -3.860 3.231 1.00 0.00 H new ATOM 0 HG SER A 3 -37.000 -2.010 4.565 1.00 0.00 H new ATOM 30 N GLY A 4 -34.912 -3.154 1.462 1.00 0.00 N ATOM 31 CA GLY A 4 -33.688 -3.887 1.194 1.00 0.00 C ATOM 32 C GLY A 4 -32.514 -3.370 2.000 1.00 0.00 C ATOM 33 O GLY A 4 -32.660 -2.448 2.802 1.00 0.00 O ATOM 0 H GLY A 4 -34.786 -2.287 1.984 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -33.843 -4.942 1.420 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -33.453 -3.820 0.132 1.00 0.00 H new ATOM 37 N SER A 5 -31.345 -3.966 1.789 1.00 0.00 N ATOM 38 CA SER A 5 -30.141 -3.564 2.507 1.00 0.00 C ATOM 39 C SER A 5 -29.137 -2.912 1.561 1.00 0.00 C ATOM 40 O SER A 5 -28.914 -3.389 0.449 1.00 0.00 O ATOM 41 CB SER A 5 -29.502 -4.774 3.192 1.00 0.00 C ATOM 42 OG SER A 5 -28.380 -4.387 3.967 1.00 0.00 O ATOM 0 H SER A 5 -31.206 -4.729 1.127 1.00 0.00 H new ATOM 0 HA SER A 5 -30.426 -2.835 3.265 1.00 0.00 H new ATOM 0 HB2 SER A 5 -30.237 -5.265 3.830 1.00 0.00 H new ATOM 0 HB3 SER A 5 -29.196 -5.502 2.441 1.00 0.00 H new ATOM 0 HG SER A 5 -27.990 -5.177 4.396 1.00 0.00 H new ATOM 48 N SER A 6 -28.534 -1.816 2.013 1.00 0.00 N ATOM 49 CA SER A 6 -27.556 -1.095 1.206 1.00 0.00 C ATOM 50 C SER A 6 -26.786 -0.090 2.058 1.00 0.00 C ATOM 51 O SER A 6 -27.232 0.298 3.136 1.00 0.00 O ATOM 52 CB SER A 6 -28.251 -0.374 0.049 1.00 0.00 C ATOM 53 OG SER A 6 -27.308 0.281 -0.782 1.00 0.00 O ATOM 0 H SER A 6 -28.705 -1.409 2.932 1.00 0.00 H new ATOM 0 HA SER A 6 -26.849 -1.819 0.801 1.00 0.00 H new ATOM 0 HB2 SER A 6 -28.823 -1.091 -0.540 1.00 0.00 H new ATOM 0 HB3 SER A 6 -28.961 0.353 0.443 1.00 0.00 H new ATOM 0 HG SER A 6 -27.776 0.733 -1.515 1.00 0.00 H new ATOM 59 N GLY A 7 -25.624 0.327 1.563 1.00 0.00 N ATOM 60 CA GLY A 7 -24.808 1.282 2.290 1.00 0.00 C ATOM 61 C GLY A 7 -23.404 1.391 1.730 1.00 0.00 C ATOM 62 O GLY A 7 -22.476 0.726 2.191 1.00 0.00 O ATOM 0 H GLY A 7 -25.234 0.020 0.672 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -25.285 2.261 2.258 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -24.756 0.987 3.338 1.00 0.00 H new ATOM 66 N PRO A 8 -23.234 2.245 0.710 1.00 0.00 N ATOM 67 CA PRO A 8 -21.936 2.457 0.063 1.00 0.00 C ATOM 68 C PRO A 8 -20.950 3.189 0.968 1.00 0.00 C ATOM 69 O PRO A 8 -21.253 4.260 1.492 1.00 0.00 O ATOM 70 CB PRO A 8 -22.283 3.317 -1.155 1.00 0.00 C ATOM 71 CG PRO A 8 -23.541 4.020 -0.777 1.00 0.00 C ATOM 72 CD PRO A 8 -24.297 3.069 0.109 1.00 0.00 C ATOM 0 HA PRO A 8 -21.447 1.516 -0.188 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -21.486 4.026 -1.379 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -22.424 2.704 -2.045 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -23.325 4.952 -0.255 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -24.125 4.278 -1.661 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -24.873 3.598 0.868 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -25.002 2.463 -0.461 1.00 0.00 H new ATOM 80 N GLU A 9 -19.770 2.603 1.146 1.00 0.00 N ATOM 81 CA GLU A 9 -18.741 3.201 1.988 1.00 0.00 C ATOM 82 C GLU A 9 -17.394 2.517 1.769 1.00 0.00 C ATOM 83 O GLU A 9 -17.320 1.296 1.630 1.00 0.00 O ATOM 84 CB GLU A 9 -19.139 3.107 3.462 1.00 0.00 C ATOM 85 CG GLU A 9 -19.790 1.785 3.834 1.00 0.00 C ATOM 86 CD GLU A 9 -18.786 0.756 4.319 1.00 0.00 C ATOM 87 OE1 GLU A 9 -17.805 1.153 4.982 1.00 0.00 O ATOM 88 OE2 GLU A 9 -18.981 -0.444 4.034 1.00 0.00 O ATOM 0 H GLU A 9 -19.503 1.716 0.719 1.00 0.00 H new ATOM 0 HA GLU A 9 -18.646 4.251 1.711 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -18.252 3.252 4.079 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -19.827 3.920 3.696 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -20.533 1.957 4.612 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -20.321 1.389 2.968 1.00 0.00 H new ATOM 95 N LEU A 10 -16.332 3.314 1.738 1.00 0.00 N ATOM 96 CA LEU A 10 -14.986 2.787 1.536 1.00 0.00 C ATOM 97 C LEU A 10 -14.249 2.652 2.864 1.00 0.00 C ATOM 98 O LEU A 10 -14.652 3.231 3.873 1.00 0.00 O ATOM 99 CB LEU A 10 -14.198 3.697 0.592 1.00 0.00 C ATOM 100 CG LEU A 10 -12.707 3.390 0.454 1.00 0.00 C ATOM 101 CD1 LEU A 10 -12.499 2.024 -0.182 1.00 0.00 C ATOM 102 CD2 LEU A 10 -12.013 4.471 -0.362 1.00 0.00 C ATOM 0 H LEU A 10 -16.376 4.327 1.850 1.00 0.00 H new ATOM 0 HA LEU A 10 -15.073 1.797 1.088 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -14.653 3.642 -0.397 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -14.306 4.725 0.936 1.00 0.00 H new ATOM 0 HG LEU A 10 -12.266 3.375 1.451 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -11.431 1.823 -0.272 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -12.961 1.258 0.441 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -12.955 2.010 -1.172 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -10.952 4.236 -0.450 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -12.458 4.518 -1.356 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -12.131 5.434 0.135 1.00 0.00 H new ATOM 114 N LYS A 11 -13.164 1.885 2.857 1.00 0.00 N ATOM 115 CA LYS A 11 -12.366 1.675 4.059 1.00 0.00 C ATOM 116 C LYS A 11 -11.026 1.031 3.718 1.00 0.00 C ATOM 117 O LYS A 11 -10.860 0.453 2.644 1.00 0.00 O ATOM 118 CB LYS A 11 -13.128 0.797 5.054 1.00 0.00 C ATOM 119 CG LYS A 11 -12.710 1.011 6.499 1.00 0.00 C ATOM 120 CD LYS A 11 -13.762 0.496 7.466 1.00 0.00 C ATOM 121 CE LYS A 11 -13.393 0.806 8.909 1.00 0.00 C ATOM 122 NZ LYS A 11 -13.560 2.251 9.226 1.00 0.00 N ATOM 0 H LYS A 11 -12.817 1.398 2.031 1.00 0.00 H new ATOM 0 HA LYS A 11 -12.176 2.647 4.513 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -14.195 0.998 4.960 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -12.976 -0.250 4.792 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -11.764 0.502 6.684 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -12.541 2.073 6.676 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -14.726 0.947 7.231 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -13.876 -0.581 7.342 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -14.016 0.213 9.579 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -12.359 0.511 9.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -13.397 2.405 10.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -12.875 2.808 8.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -14.525 2.551 8.981 1.00 0.00 H new ATOM 136 N CYS A 12 -10.074 1.134 4.639 1.00 0.00 N ATOM 137 CA CYS A 12 -8.749 0.561 4.437 1.00 0.00 C ATOM 138 C CYS A 12 -8.834 -0.737 3.638 1.00 0.00 C ATOM 139 O CYS A 12 -9.162 -1.800 4.166 1.00 0.00 O ATOM 140 CB CYS A 12 -8.072 0.300 5.784 1.00 0.00 C ATOM 141 SG CYS A 12 -6.506 -0.623 5.663 1.00 0.00 S ATOM 0 H CYS A 12 -10.196 1.609 5.533 1.00 0.00 H new ATOM 0 HA CYS A 12 -8.153 1.277 3.871 1.00 0.00 H new ATOM 0 HB2 CYS A 12 -7.882 1.255 6.274 1.00 0.00 H new ATOM 0 HB3 CYS A 12 -8.760 -0.254 6.423 1.00 0.00 H new ATOM 146 N PRO A 13 -8.530 -0.650 2.334 1.00 0.00 N ATOM 147 CA PRO A 13 -8.563 -1.806 1.435 1.00 0.00 C ATOM 148 C PRO A 13 -7.446 -2.802 1.729 1.00 0.00 C ATOM 149 O PRO A 13 -7.432 -3.910 1.194 1.00 0.00 O ATOM 150 CB PRO A 13 -8.374 -1.184 0.049 1.00 0.00 C ATOM 151 CG PRO A 13 -7.647 0.091 0.303 1.00 0.00 C ATOM 152 CD PRO A 13 -8.131 0.585 1.638 1.00 0.00 C ATOM 0 HA PRO A 13 -9.486 -2.376 1.539 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -7.803 -1.842 -0.606 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -9.332 -1.003 -0.438 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -6.569 -0.070 0.314 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -7.852 0.820 -0.481 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -7.347 1.116 2.178 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -8.968 1.275 1.532 1.00 0.00 H new ATOM 160 N VAL A 14 -6.511 -2.399 2.583 1.00 0.00 N ATOM 161 CA VAL A 14 -5.390 -3.257 2.950 1.00 0.00 C ATOM 162 C VAL A 14 -5.853 -4.431 3.805 1.00 0.00 C ATOM 163 O VAL A 14 -6.390 -4.242 4.897 1.00 0.00 O ATOM 164 CB VAL A 14 -4.310 -2.471 3.716 1.00 0.00 C ATOM 165 CG1 VAL A 14 -3.062 -3.321 3.901 1.00 0.00 C ATOM 166 CG2 VAL A 14 -3.979 -1.175 2.992 1.00 0.00 C ATOM 0 H VAL A 14 -6.507 -1.484 3.034 1.00 0.00 H new ATOM 0 HA VAL A 14 -4.963 -3.635 2.021 1.00 0.00 H new ATOM 0 HB VAL A 14 -4.700 -2.220 4.702 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -2.310 -2.749 4.444 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -3.314 -4.219 4.466 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -2.667 -3.605 2.925 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -3.214 -0.633 3.548 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -3.609 -1.401 1.992 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -4.876 -0.561 2.917 1.00 0.00 H new ATOM 176 N ILE A 15 -5.641 -5.642 3.302 1.00 0.00 N ATOM 177 CA ILE A 15 -6.035 -6.847 4.022 1.00 0.00 C ATOM 178 C ILE A 15 -5.297 -6.959 5.352 1.00 0.00 C ATOM 179 O ILE A 15 -4.190 -6.445 5.505 1.00 0.00 O ATOM 180 CB ILE A 15 -5.765 -8.114 3.189 1.00 0.00 C ATOM 181 CG1 ILE A 15 -6.502 -8.038 1.851 1.00 0.00 C ATOM 182 CG2 ILE A 15 -6.184 -9.355 3.961 1.00 0.00 C ATOM 183 CD1 ILE A 15 -8.006 -7.964 1.993 1.00 0.00 C ATOM 0 H ILE A 15 -5.199 -5.815 2.399 1.00 0.00 H new ATOM 0 HA ILE A 15 -7.106 -6.767 4.209 1.00 0.00 H new ATOM 0 HB ILE A 15 -4.695 -8.178 2.990 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -6.153 -7.163 1.303 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -6.244 -8.912 1.253 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -5.987 -10.242 3.359 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -5.617 -9.414 4.890 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -7.249 -9.300 4.188 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -8.463 -7.912 1.005 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -8.366 -8.851 2.513 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -8.274 -7.075 2.563 1.00 0.00 H new ATOM 195 N GLY A 16 -5.919 -7.638 6.312 1.00 0.00 N ATOM 196 CA GLY A 16 -5.305 -7.808 7.616 1.00 0.00 C ATOM 197 C GLY A 16 -5.506 -6.601 8.512 1.00 0.00 C ATOM 198 O GLY A 16 -5.685 -6.741 9.722 1.00 0.00 O ATOM 0 H GLY A 16 -6.836 -8.073 6.210 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -5.725 -8.690 8.100 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -4.238 -7.990 7.491 1.00 0.00 H new ATOM 202 N CYS A 17 -5.474 -5.413 7.918 1.00 0.00 N ATOM 203 CA CYS A 17 -5.651 -4.177 8.670 1.00 0.00 C ATOM 204 C CYS A 17 -7.109 -3.995 9.082 1.00 0.00 C ATOM 205 O CYS A 17 -8.015 -4.544 8.455 1.00 0.00 O ATOM 206 CB CYS A 17 -5.192 -2.978 7.837 1.00 0.00 C ATOM 207 SG CYS A 17 -4.734 -1.518 8.825 1.00 0.00 S ATOM 0 H CYS A 17 -5.327 -5.280 6.917 1.00 0.00 H new ATOM 0 HA CYS A 17 -5.042 -4.239 9.572 1.00 0.00 H new ATOM 0 HB2 CYS A 17 -4.336 -3.276 7.231 1.00 0.00 H new ATOM 0 HB3 CYS A 17 -5.990 -2.701 7.148 1.00 0.00 H new ATOM 212 N ASP A 18 -7.327 -3.222 10.140 1.00 0.00 N ATOM 213 CA ASP A 18 -8.674 -2.966 10.635 1.00 0.00 C ATOM 214 C ASP A 18 -9.037 -1.491 10.487 1.00 0.00 C ATOM 215 O ASP A 18 -9.952 -0.998 11.145 1.00 0.00 O ATOM 216 CB ASP A 18 -8.791 -3.388 12.101 1.00 0.00 C ATOM 217 CG ASP A 18 -8.031 -4.666 12.397 1.00 0.00 C ATOM 218 OD1 ASP A 18 -6.783 -4.624 12.411 1.00 0.00 O ATOM 219 OD2 ASP A 18 -8.684 -5.708 12.614 1.00 0.00 O ATOM 0 H ASP A 18 -6.588 -2.762 10.671 1.00 0.00 H new ATOM 0 HA ASP A 18 -9.371 -3.555 10.039 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -8.413 -2.588 12.738 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -9.842 -3.527 12.354 1.00 0.00 H new ATOM 224 N GLY A 19 -8.311 -0.793 9.619 1.00 0.00 N ATOM 225 CA GLY A 19 -8.571 0.619 9.402 1.00 0.00 C ATOM 226 C GLY A 19 -8.479 1.429 10.679 1.00 0.00 C ATOM 227 O GLY A 19 -9.309 2.302 10.928 1.00 0.00 O ATOM 0 H GLY A 19 -7.548 -1.179 9.063 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -7.858 1.009 8.676 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -9.564 0.740 8.970 1.00 0.00 H new ATOM 231 N GLN A 20 -7.468 1.137 11.491 1.00 0.00 N ATOM 232 CA GLN A 20 -7.272 1.845 12.751 1.00 0.00 C ATOM 233 C GLN A 20 -5.913 2.535 12.783 1.00 0.00 C ATOM 234 O GLN A 20 -4.904 1.961 12.375 1.00 0.00 O ATOM 235 CB GLN A 20 -7.393 0.875 13.929 1.00 0.00 C ATOM 236 CG GLN A 20 -8.744 0.184 14.011 1.00 0.00 C ATOM 237 CD GLN A 20 -9.139 -0.159 15.434 1.00 0.00 C ATOM 238 OE1 GLN A 20 -8.380 0.077 16.375 1.00 0.00 O ATOM 239 NE2 GLN A 20 -10.331 -0.719 15.600 1.00 0.00 N ATOM 0 H GLN A 20 -6.773 0.416 11.299 1.00 0.00 H new ATOM 0 HA GLN A 20 -8.047 2.607 12.835 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -6.612 0.119 13.848 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -7.215 1.419 14.857 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -9.505 0.829 13.572 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -8.718 -0.728 13.415 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -10.928 -0.897 14.792 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -10.650 -0.971 16.535 1.00 0.00 H new ATOM 248 N GLY A 21 -5.894 3.772 13.271 1.00 0.00 N ATOM 249 CA GLY A 21 -4.653 4.520 13.346 1.00 0.00 C ATOM 250 C GLY A 21 -4.441 5.414 12.141 1.00 0.00 C ATOM 251 O GLY A 21 -5.354 5.617 11.340 1.00 0.00 O ATOM 0 H GLY A 21 -6.716 4.269 13.615 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -4.653 5.129 14.250 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -3.818 3.825 13.430 1.00 0.00 H new ATOM 255 N HIS A 22 -3.232 5.953 12.011 1.00 0.00 N ATOM 256 CA HIS A 22 -2.904 6.832 10.894 1.00 0.00 C ATOM 257 C HIS A 22 -1.394 6.910 10.691 1.00 0.00 C ATOM 258 O HIS A 22 -0.648 7.225 11.619 1.00 0.00 O ATOM 259 CB HIS A 22 -3.470 8.232 11.135 1.00 0.00 C ATOM 260 CG HIS A 22 -3.643 9.032 9.881 1.00 0.00 C ATOM 261 ND1 HIS A 22 -2.624 9.766 9.311 1.00 0.00 N ATOM 262 CD2 HIS A 22 -4.724 9.210 9.086 1.00 0.00 C ATOM 263 CE1 HIS A 22 -3.072 10.362 8.220 1.00 0.00 C ATOM 264 NE2 HIS A 22 -4.343 10.041 8.061 1.00 0.00 N ATOM 0 H HIS A 22 -2.465 5.797 12.665 1.00 0.00 H new ATOM 0 HA HIS A 22 -3.354 6.417 9.992 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -4.434 8.144 11.636 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -2.807 8.771 11.812 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -5.704 8.779 9.231 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -2.496 11.003 7.569 1.00 0.00 H new ATOM 0 HE2 HIS A 22 -4.944 10.359 7.301 1.00 0.00 H new ATOM 272 N ILE A 23 -0.950 6.621 9.472 1.00 0.00 N ATOM 273 CA ILE A 23 0.470 6.659 9.148 1.00 0.00 C ATOM 274 C ILE A 23 1.142 7.882 9.763 1.00 0.00 C ATOM 275 O ILE A 23 2.324 7.847 10.105 1.00 0.00 O ATOM 276 CB ILE A 23 0.700 6.673 7.625 1.00 0.00 C ATOM 277 CG1 ILE A 23 2.198 6.653 7.313 1.00 0.00 C ATOM 278 CG2 ILE A 23 0.040 7.894 7.001 1.00 0.00 C ATOM 279 CD1 ILE A 23 2.518 6.157 5.920 1.00 0.00 C ATOM 0 H ILE A 23 -1.554 6.358 8.693 1.00 0.00 H new ATOM 0 HA ILE A 23 0.913 5.755 9.566 1.00 0.00 H new ATOM 0 HB ILE A 23 0.247 5.780 7.196 1.00 0.00 H new ATOM 0 HG12 ILE A 23 2.599 7.659 7.433 1.00 0.00 H new ATOM 0 HG13 ILE A 23 2.704 6.019 8.041 1.00 0.00 H new ATOM 0 HG21 ILE A 23 0.211 7.890 5.925 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -1.032 7.869 7.198 1.00 0.00 H new ATOM 0 HG23 ILE A 23 0.467 8.799 7.433 1.00 0.00 H new ATOM 0 HD11 ILE A 23 3.597 6.170 5.768 1.00 0.00 H new ATOM 0 HD12 ILE A 23 2.147 5.139 5.802 1.00 0.00 H new ATOM 0 HD13 ILE A 23 2.041 6.805 5.185 1.00 0.00 H new ATOM 291 N SER A 24 0.380 8.962 9.903 1.00 0.00 N ATOM 292 CA SER A 24 0.902 10.197 10.476 1.00 0.00 C ATOM 293 C SER A 24 0.974 10.102 11.997 1.00 0.00 C ATOM 294 O SER A 24 1.936 10.559 12.613 1.00 0.00 O ATOM 295 CB SER A 24 0.026 11.383 10.069 1.00 0.00 C ATOM 296 OG SER A 24 0.791 12.571 9.966 1.00 0.00 O ATOM 0 H SER A 24 -0.601 9.007 9.627 1.00 0.00 H new ATOM 0 HA SER A 24 1.910 10.350 10.090 1.00 0.00 H new ATOM 0 HB2 SER A 24 -0.455 11.173 9.114 1.00 0.00 H new ATOM 0 HB3 SER A 24 -0.768 11.521 10.802 1.00 0.00 H new ATOM 0 HG SER A 24 0.208 13.314 9.703 1.00 0.00 H new ATOM 302 N GLY A 25 -0.051 9.505 12.596 1.00 0.00 N ATOM 303 CA GLY A 25 -0.086 9.360 14.039 1.00 0.00 C ATOM 304 C GLY A 25 -1.101 10.279 14.690 1.00 0.00 C ATOM 305 O GLY A 25 -1.769 9.897 15.651 1.00 0.00 O ATOM 0 H GLY A 25 -0.859 9.119 12.107 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -0.322 8.326 14.291 1.00 0.00 H new ATOM 0 HA3 GLY A 25 0.903 9.570 14.446 1.00 0.00 H new ATOM 309 N LYS A 26 -1.217 11.495 14.167 1.00 0.00 N ATOM 310 CA LYS A 26 -2.158 12.472 14.703 1.00 0.00 C ATOM 311 C LYS A 26 -3.576 11.909 14.719 1.00 0.00 C ATOM 312 O LYS A 26 -4.294 12.040 15.711 1.00 0.00 O ATOM 313 CB LYS A 26 -2.117 13.757 13.873 1.00 0.00 C ATOM 314 CG LYS A 26 -0.958 14.672 14.227 1.00 0.00 C ATOM 315 CD LYS A 26 -1.324 15.628 15.350 1.00 0.00 C ATOM 316 CE LYS A 26 -0.087 16.266 15.964 1.00 0.00 C ATOM 317 NZ LYS A 26 0.432 17.385 15.129 1.00 0.00 N ATOM 0 H LYS A 26 -0.671 11.828 13.372 1.00 0.00 H new ATOM 0 HA LYS A 26 -1.865 12.699 15.728 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -2.053 13.496 12.817 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -3.052 14.299 14.011 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -0.098 14.072 14.525 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -0.661 15.241 13.346 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -1.984 16.406 14.966 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -1.878 15.091 16.120 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -0.326 16.637 16.961 1.00 0.00 H new ATOM 0 HE3 LYS A 26 0.690 15.511 16.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 1.275 17.793 15.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 0.684 17.026 14.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -0.300 18.118 15.036 1.00 0.00 H new ATOM 331 N TYR A 27 -3.972 11.283 13.617 1.00 0.00 N ATOM 332 CA TYR A 27 -5.304 10.702 13.504 1.00 0.00 C ATOM 333 C TYR A 27 -5.320 9.271 14.032 1.00 0.00 C ATOM 334 O TYR A 27 -4.340 8.537 13.903 1.00 0.00 O ATOM 335 CB TYR A 27 -5.773 10.726 12.049 1.00 0.00 C ATOM 336 CG TYR A 27 -5.855 12.117 11.462 1.00 0.00 C ATOM 337 CD1 TYR A 27 -4.704 12.857 11.215 1.00 0.00 C ATOM 338 CD2 TYR A 27 -7.081 12.693 11.155 1.00 0.00 C ATOM 339 CE1 TYR A 27 -4.773 14.128 10.680 1.00 0.00 C ATOM 340 CE2 TYR A 27 -7.160 13.963 10.618 1.00 0.00 C ATOM 341 CZ TYR A 27 -6.003 14.677 10.382 1.00 0.00 C ATOM 342 OH TYR A 27 -6.078 15.943 9.849 1.00 0.00 O ATOM 0 H TYR A 27 -3.389 11.165 12.788 1.00 0.00 H new ATOM 0 HA TYR A 27 -5.986 11.301 14.108 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -5.091 10.126 11.446 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -6.754 10.255 11.984 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -3.739 12.430 11.446 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -7.989 12.138 11.340 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -3.869 14.689 10.496 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -8.122 14.395 10.384 1.00 0.00 H new ATOM 0 HH TYR A 27 -7.017 16.179 9.697 1.00 0.00 H new ATOM 352 N THR A 28 -6.443 8.879 14.627 1.00 0.00 N ATOM 353 CA THR A 28 -6.589 7.536 15.175 1.00 0.00 C ATOM 354 C THR A 28 -7.508 6.685 14.307 1.00 0.00 C ATOM 355 O THR A 28 -8.258 5.850 14.813 1.00 0.00 O ATOM 356 CB THR A 28 -7.146 7.573 16.611 1.00 0.00 C ATOM 357 OG1 THR A 28 -8.323 8.387 16.659 1.00 0.00 O ATOM 358 CG2 THR A 28 -6.108 8.117 17.581 1.00 0.00 C ATOM 0 H THR A 28 -7.264 9.473 14.741 1.00 0.00 H new ATOM 0 HA THR A 28 -5.594 7.091 15.190 1.00 0.00 H new ATOM 0 HB THR A 28 -7.397 6.554 16.906 1.00 0.00 H new ATOM 0 HG1 THR A 28 -8.672 8.404 17.575 1.00 0.00 H new ATOM 0 HG21 THR A 28 -6.525 8.133 18.588 1.00 0.00 H new ATOM 0 HG22 THR A 28 -5.225 7.479 17.564 1.00 0.00 H new ATOM 0 HG23 THR A 28 -5.830 9.129 17.287 1.00 0.00 H new ATOM 366 N SER A 29 -7.444 6.901 12.997 1.00 0.00 N ATOM 367 CA SER A 29 -8.274 6.155 12.058 1.00 0.00 C ATOM 368 C SER A 29 -7.880 6.467 10.618 1.00 0.00 C ATOM 369 O SER A 29 -7.271 7.501 10.339 1.00 0.00 O ATOM 370 CB SER A 29 -9.752 6.484 12.278 1.00 0.00 C ATOM 371 OG SER A 29 -10.025 7.838 11.959 1.00 0.00 O ATOM 0 H SER A 29 -6.826 7.586 12.562 1.00 0.00 H new ATOM 0 HA SER A 29 -8.116 5.091 12.237 1.00 0.00 H new ATOM 0 HB2 SER A 29 -10.369 5.830 11.662 1.00 0.00 H new ATOM 0 HB3 SER A 29 -10.021 6.290 13.316 1.00 0.00 H new ATOM 0 HG SER A 29 -10.976 8.023 12.106 1.00 0.00 H new ATOM 377 N HIS A 30 -8.232 5.567 9.706 1.00 0.00 N ATOM 378 CA HIS A 30 -7.916 5.745 8.293 1.00 0.00 C ATOM 379 C HIS A 30 -8.830 4.891 7.420 1.00 0.00 C ATOM 380 O HIS A 30 -9.262 3.812 7.827 1.00 0.00 O ATOM 381 CB HIS A 30 -6.454 5.386 8.027 1.00 0.00 C ATOM 382 CG HIS A 30 -6.141 3.940 8.260 1.00 0.00 C ATOM 383 ND1 HIS A 30 -5.901 3.414 9.512 1.00 0.00 N ATOM 384 CD2 HIS A 30 -6.029 2.908 7.392 1.00 0.00 C ATOM 385 CE1 HIS A 30 -5.654 2.121 9.404 1.00 0.00 C ATOM 386 NE2 HIS A 30 -5.727 1.788 8.128 1.00 0.00 N ATOM 0 H HIS A 30 -8.736 4.707 9.920 1.00 0.00 H new ATOM 0 HA HIS A 30 -8.077 6.793 8.039 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -6.207 5.641 6.996 1.00 0.00 H new ATOM 0 HB3 HIS A 30 -5.816 5.995 8.668 1.00 0.00 H new ATOM 0 HD1 HIS A 30 -5.912 3.941 10.385 1.00 0.00 H new ATOM 0 HD2 HIS A 30 -6.154 2.956 6.320 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -5.430 1.450 10.220 1.00 0.00 H new ATOM 394 N ARG A 31 -9.121 5.380 6.219 1.00 0.00 N ATOM 395 CA ARG A 31 -9.985 4.662 5.290 1.00 0.00 C ATOM 396 C ARG A 31 -9.373 4.632 3.892 1.00 0.00 C ATOM 397 O ARG A 31 -10.080 4.475 2.896 1.00 0.00 O ATOM 398 CB ARG A 31 -11.368 5.314 5.240 1.00 0.00 C ATOM 399 CG ARG A 31 -11.380 6.665 4.545 1.00 0.00 C ATOM 400 CD ARG A 31 -12.788 7.069 4.136 1.00 0.00 C ATOM 401 NE ARG A 31 -13.485 7.779 5.205 1.00 0.00 N ATOM 402 CZ ARG A 31 -14.806 7.916 5.257 1.00 0.00 C ATOM 403 NH1 ARG A 31 -15.567 7.395 4.305 1.00 0.00 N ATOM 404 NH2 ARG A 31 -15.367 8.575 6.262 1.00 0.00 N ATOM 0 H ARG A 31 -8.771 6.271 5.866 1.00 0.00 H new ATOM 0 HA ARG A 31 -10.087 3.637 5.645 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -12.058 4.644 4.726 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -11.740 5.435 6.257 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -10.962 7.421 5.210 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -10.741 6.627 3.663 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -12.741 7.703 3.250 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -13.355 6.180 3.861 1.00 0.00 H new ATOM 0 HE ARG A 31 -12.928 8.192 5.953 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -15.139 6.888 3.530 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -16.581 7.501 4.347 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -14.785 8.977 6.996 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -16.381 8.679 6.301 1.00 0.00 H new ATOM 418 N THR A 32 -8.054 4.785 3.825 1.00 0.00 N ATOM 419 CA THR A 32 -7.348 4.778 2.551 1.00 0.00 C ATOM 420 C THR A 32 -5.932 4.236 2.710 1.00 0.00 C ATOM 421 O THR A 32 -5.250 4.534 3.691 1.00 0.00 O ATOM 422 CB THR A 32 -7.280 6.189 1.937 1.00 0.00 C ATOM 423 OG1 THR A 32 -6.793 7.122 2.908 1.00 0.00 O ATOM 424 CG2 THR A 32 -8.649 6.631 1.444 1.00 0.00 C ATOM 0 H THR A 32 -7.453 4.915 4.639 1.00 0.00 H new ATOM 0 HA THR A 32 -7.911 4.127 1.882 1.00 0.00 H new ATOM 0 HB THR A 32 -6.598 6.159 1.087 1.00 0.00 H new ATOM 0 HG1 THR A 32 -6.751 8.016 2.510 1.00 0.00 H new ATOM 0 HG21 THR A 32 -8.576 7.630 1.015 1.00 0.00 H new ATOM 0 HG22 THR A 32 -9.004 5.935 0.684 1.00 0.00 H new ATOM 0 HG23 THR A 32 -9.349 6.645 2.279 1.00 0.00 H new ATOM 432 N ALA A 33 -5.495 3.441 1.740 1.00 0.00 N ATOM 433 CA ALA A 33 -4.158 2.860 1.772 1.00 0.00 C ATOM 434 C ALA A 33 -3.099 3.933 1.998 1.00 0.00 C ATOM 435 O ALA A 33 -2.125 3.716 2.719 1.00 0.00 O ATOM 436 CB ALA A 33 -3.880 2.105 0.480 1.00 0.00 C ATOM 0 H ALA A 33 -6.047 3.184 0.922 1.00 0.00 H new ATOM 0 HA ALA A 33 -4.112 2.160 2.606 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -2.879 1.676 0.517 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -4.612 1.306 0.360 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -3.950 2.791 -0.364 1.00 0.00 H new ATOM 442 N SER A 34 -3.295 5.092 1.376 1.00 0.00 N ATOM 443 CA SER A 34 -2.353 6.198 1.507 1.00 0.00 C ATOM 444 C SER A 34 -2.150 6.568 2.973 1.00 0.00 C ATOM 445 O SER A 34 -1.035 6.864 3.401 1.00 0.00 O ATOM 446 CB SER A 34 -2.853 7.415 0.726 1.00 0.00 C ATOM 447 OG SER A 34 -2.648 7.248 -0.666 1.00 0.00 O ATOM 0 H SER A 34 -4.097 5.289 0.777 1.00 0.00 H new ATOM 0 HA SER A 34 -1.395 5.879 1.096 1.00 0.00 H new ATOM 0 HB2 SER A 34 -3.914 7.568 0.925 1.00 0.00 H new ATOM 0 HB3 SER A 34 -2.333 8.309 1.068 1.00 0.00 H new ATOM 0 HG SER A 34 -2.978 8.039 -1.142 1.00 0.00 H new ATOM 453 N GLY A 35 -3.237 6.549 3.738 1.00 0.00 N ATOM 454 CA GLY A 35 -3.158 6.885 5.147 1.00 0.00 C ATOM 455 C GLY A 35 -3.083 5.657 6.033 1.00 0.00 C ATOM 456 O GLY A 35 -3.179 5.757 7.256 1.00 0.00 O ATOM 0 H GLY A 35 -4.171 6.307 3.407 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -2.281 7.508 5.320 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -4.030 7.477 5.425 1.00 0.00 H new ATOM 460 N CYS A 36 -2.914 4.493 5.414 1.00 0.00 N ATOM 461 CA CYS A 36 -2.829 3.239 6.153 1.00 0.00 C ATOM 462 C CYS A 36 -1.436 3.050 6.746 1.00 0.00 C ATOM 463 O CYS A 36 -0.451 2.855 6.033 1.00 0.00 O ATOM 464 CB CYS A 36 -3.170 2.060 5.238 1.00 0.00 C ATOM 465 SG CYS A 36 -3.031 0.431 6.042 1.00 0.00 S ATOM 0 H CYS A 36 -2.833 4.392 4.402 1.00 0.00 H new ATOM 0 HA CYS A 36 -3.550 3.278 6.970 1.00 0.00 H new ATOM 0 HB2 CYS A 36 -4.187 2.184 4.867 1.00 0.00 H new ATOM 0 HB3 CYS A 36 -2.509 2.083 4.371 1.00 0.00 H new ATOM 470 N PRO A 37 -1.350 3.110 8.083 1.00 0.00 N ATOM 471 CA PRO A 37 -0.083 2.947 8.803 1.00 0.00 C ATOM 472 C PRO A 37 0.443 1.518 8.734 1.00 0.00 C ATOM 473 O PRO A 37 1.654 1.291 8.725 1.00 0.00 O ATOM 474 CB PRO A 37 -0.443 3.316 10.244 1.00 0.00 C ATOM 475 CG PRO A 37 -1.903 3.041 10.351 1.00 0.00 C ATOM 476 CD PRO A 37 -2.482 3.340 8.996 1.00 0.00 C ATOM 0 HA PRO A 37 0.710 3.562 8.377 1.00 0.00 H new ATOM 0 HB2 PRO A 37 0.125 2.721 10.959 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -0.221 4.363 10.452 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -2.085 2.004 10.633 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -2.362 3.665 11.118 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -3.323 2.687 8.765 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -2.848 4.365 8.932 1.00 0.00 H new ATOM 484 N LEU A 38 -0.473 0.557 8.687 1.00 0.00 N ATOM 485 CA LEU A 38 -0.101 -0.852 8.619 1.00 0.00 C ATOM 486 C LEU A 38 0.591 -1.170 7.297 1.00 0.00 C ATOM 487 O LEU A 38 1.494 -2.003 7.242 1.00 0.00 O ATOM 488 CB LEU A 38 -1.339 -1.735 8.785 1.00 0.00 C ATOM 489 CG LEU A 38 -1.075 -3.219 9.046 1.00 0.00 C ATOM 490 CD1 LEU A 38 -2.191 -3.819 9.887 1.00 0.00 C ATOM 491 CD2 LEU A 38 -0.928 -3.974 7.733 1.00 0.00 C ATOM 0 H LEU A 38 -1.479 0.728 8.695 1.00 0.00 H new ATOM 0 HA LEU A 38 0.596 -1.058 9.431 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.933 -1.342 9.610 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -1.947 -1.647 7.884 1.00 0.00 H new ATOM 0 HG LEU A 38 -0.141 -3.311 9.600 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -1.987 -4.875 10.063 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -2.248 -3.297 10.842 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -3.139 -3.716 9.360 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -0.741 -5.028 7.938 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -1.845 -3.875 7.152 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -0.093 -3.561 7.167 1.00 0.00 H new ATOM 503 N ALA A 39 0.162 -0.497 6.234 1.00 0.00 N ATOM 504 CA ALA A 39 0.742 -0.705 4.913 1.00 0.00 C ATOM 505 C ALA A 39 2.197 -0.249 4.875 1.00 0.00 C ATOM 506 O ALA A 39 3.037 -0.875 4.231 1.00 0.00 O ATOM 507 CB ALA A 39 -0.071 0.031 3.858 1.00 0.00 C ATOM 0 H ALA A 39 -0.585 0.197 6.262 1.00 0.00 H new ATOM 0 HA ALA A 39 0.717 -1.773 4.696 1.00 0.00 H new ATOM 0 HB1 ALA A 39 0.373 -0.133 2.876 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -1.094 -0.344 3.860 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -0.075 1.098 4.081 1.00 0.00 H new ATOM 513 N ALA A 40 2.487 0.847 5.570 1.00 0.00 N ATOM 514 CA ALA A 40 3.841 1.386 5.617 1.00 0.00 C ATOM 515 C ALA A 40 4.816 0.371 6.204 1.00 0.00 C ATOM 516 O ALA A 40 5.922 0.189 5.695 1.00 0.00 O ATOM 517 CB ALA A 40 3.868 2.675 6.424 1.00 0.00 C ATOM 0 H ALA A 40 1.802 1.379 6.108 1.00 0.00 H new ATOM 0 HA ALA A 40 4.155 1.603 4.596 1.00 0.00 H new ATOM 0 HB1 ALA A 40 4.885 3.066 6.451 1.00 0.00 H new ATOM 0 HB2 ALA A 40 3.209 3.409 5.960 1.00 0.00 H new ATOM 0 HB3 ALA A 40 3.529 2.475 7.441 1.00 0.00 H new ATOM 523 N LYS A 41 4.399 -0.289 7.280 1.00 0.00 N ATOM 524 CA LYS A 41 5.235 -1.286 7.938 1.00 0.00 C ATOM 525 C LYS A 41 5.701 -2.346 6.944 1.00 0.00 C ATOM 526 O LYS A 41 6.898 -2.496 6.700 1.00 0.00 O ATOM 527 CB LYS A 41 4.467 -1.950 9.083 1.00 0.00 C ATOM 528 CG LYS A 41 4.596 -1.216 10.407 1.00 0.00 C ATOM 529 CD LYS A 41 3.649 -0.030 10.482 1.00 0.00 C ATOM 530 CE LYS A 41 4.137 1.011 11.478 1.00 0.00 C ATOM 531 NZ LYS A 41 5.118 1.948 10.864 1.00 0.00 N ATOM 0 H LYS A 41 3.487 -0.151 7.715 1.00 0.00 H new ATOM 0 HA LYS A 41 6.112 -0.780 8.342 1.00 0.00 H new ATOM 0 HB2 LYS A 41 3.413 -2.014 8.814 1.00 0.00 H new ATOM 0 HB3 LYS A 41 4.827 -2.971 9.207 1.00 0.00 H new ATOM 0 HG2 LYS A 41 4.386 -1.903 11.227 1.00 0.00 H new ATOM 0 HG3 LYS A 41 5.622 -0.872 10.535 1.00 0.00 H new ATOM 0 HD2 LYS A 41 3.555 0.425 9.496 1.00 0.00 H new ATOM 0 HD3 LYS A 41 2.656 -0.374 10.771 1.00 0.00 H new ATOM 0 HE2 LYS A 41 3.286 1.575 11.860 1.00 0.00 H new ATOM 0 HE3 LYS A 41 4.597 0.511 12.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 5.427 2.642 11.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 5.942 1.413 10.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 4.672 2.444 10.066 1.00 0.00 H new ATOM 545 N ARG A 42 4.749 -3.076 6.374 1.00 0.00 N ATOM 546 CA ARG A 42 5.063 -4.121 5.407 1.00 0.00 C ATOM 547 C ARG A 42 5.962 -3.583 4.298 1.00 0.00 C ATOM 548 O ARG A 42 7.047 -4.111 4.056 1.00 0.00 O ATOM 549 CB ARG A 42 3.777 -4.691 4.804 1.00 0.00 C ATOM 550 CG ARG A 42 3.216 -5.874 5.575 1.00 0.00 C ATOM 551 CD ARG A 42 2.199 -5.430 6.615 1.00 0.00 C ATOM 552 NE ARG A 42 1.539 -6.565 7.254 1.00 0.00 N ATOM 553 CZ ARG A 42 2.048 -7.224 8.289 1.00 0.00 C ATOM 554 NH1 ARG A 42 3.218 -6.863 8.798 1.00 0.00 N ATOM 555 NH2 ARG A 42 1.387 -8.247 8.816 1.00 0.00 N ATOM 0 H ARG A 42 3.753 -2.963 6.565 1.00 0.00 H new ATOM 0 HA ARG A 42 5.595 -4.916 5.929 1.00 0.00 H new ATOM 0 HB2 ARG A 42 3.024 -3.904 4.764 1.00 0.00 H new ATOM 0 HB3 ARG A 42 3.972 -4.997 3.776 1.00 0.00 H new ATOM 0 HG2 ARG A 42 2.748 -6.572 4.882 1.00 0.00 H new ATOM 0 HG3 ARG A 42 4.029 -6.409 6.065 1.00 0.00 H new ATOM 0 HD2 ARG A 42 2.696 -4.826 7.374 1.00 0.00 H new ATOM 0 HD3 ARG A 42 1.450 -4.795 6.142 1.00 0.00 H new ATOM 0 HE ARG A 42 0.638 -6.868 6.885 1.00 0.00 H new ATOM 0 HH11 ARG A 42 3.729 -6.078 8.395 1.00 0.00 H new ATOM 0 HH12 ARG A 42 3.607 -7.371 9.593 1.00 0.00 H new ATOM 0 HH21 ARG A 42 0.487 -8.528 8.426 1.00 0.00 H new ATOM 0 HH22 ARG A 42 1.779 -8.752 9.611 1.00 0.00 H new ATOM 569 N GLN A 43 5.503 -2.530 3.629 1.00 0.00 N ATOM 570 CA GLN A 43 6.266 -1.922 2.545 1.00 0.00 C ATOM 571 C GLN A 43 7.739 -1.798 2.919 1.00 0.00 C ATOM 572 O GLN A 43 8.621 -2.174 2.147 1.00 0.00 O ATOM 573 CB GLN A 43 5.696 -0.544 2.203 1.00 0.00 C ATOM 574 CG GLN A 43 6.206 0.014 0.884 1.00 0.00 C ATOM 575 CD GLN A 43 5.633 -0.711 -0.317 1.00 0.00 C ATOM 576 OE1 GLN A 43 4.501 -1.194 -0.284 1.00 0.00 O ATOM 577 NE2 GLN A 43 6.415 -0.793 -1.388 1.00 0.00 N ATOM 0 H GLN A 43 4.607 -2.080 3.818 1.00 0.00 H new ATOM 0 HA GLN A 43 6.186 -2.568 1.671 1.00 0.00 H new ATOM 0 HB2 GLN A 43 4.609 -0.609 2.165 1.00 0.00 H new ATOM 0 HB3 GLN A 43 5.946 0.152 3.004 1.00 0.00 H new ATOM 0 HG2 GLN A 43 5.953 1.072 0.820 1.00 0.00 H new ATOM 0 HG3 GLN A 43 7.294 -0.056 0.861 1.00 0.00 H new ATOM 0 HE21 GLN A 43 7.347 -0.378 -1.372 1.00 0.00 H new ATOM 0 HE22 GLN A 43 6.084 -1.271 -2.226 1.00 0.00 H new ATOM 586 N LYS A 44 7.999 -1.268 4.110 1.00 0.00 N ATOM 587 CA LYS A 44 9.365 -1.094 4.588 1.00 0.00 C ATOM 588 C LYS A 44 10.302 -0.730 3.441 1.00 0.00 C ATOM 589 O LYS A 44 11.334 -1.370 3.243 1.00 0.00 O ATOM 590 CB LYS A 44 9.854 -2.373 5.273 1.00 0.00 C ATOM 591 CG LYS A 44 11.009 -2.145 6.233 1.00 0.00 C ATOM 592 CD LYS A 44 11.378 -3.420 6.974 1.00 0.00 C ATOM 593 CE LYS A 44 12.615 -3.225 7.836 1.00 0.00 C ATOM 594 NZ LYS A 44 12.394 -2.210 8.903 1.00 0.00 N ATOM 0 H LYS A 44 7.281 -0.952 4.762 1.00 0.00 H new ATOM 0 HA LYS A 44 9.369 -0.277 5.310 1.00 0.00 H new ATOM 0 HB2 LYS A 44 9.024 -2.824 5.817 1.00 0.00 H new ATOM 0 HB3 LYS A 44 10.162 -3.089 4.511 1.00 0.00 H new ATOM 0 HG2 LYS A 44 11.875 -1.780 5.681 1.00 0.00 H new ATOM 0 HG3 LYS A 44 10.739 -1.371 6.951 1.00 0.00 H new ATOM 0 HD2 LYS A 44 10.543 -3.733 7.600 1.00 0.00 H new ATOM 0 HD3 LYS A 44 11.556 -4.221 6.256 1.00 0.00 H new ATOM 0 HE2 LYS A 44 12.894 -4.175 8.291 1.00 0.00 H new ATOM 0 HE3 LYS A 44 13.450 -2.915 7.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 13.208 -2.203 9.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 12.287 -1.270 8.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 11.532 -2.447 9.434 1.00 0.00 H new ATOM 608 N GLU A 45 9.935 0.303 2.688 1.00 0.00 N ATOM 609 CA GLU A 45 10.743 0.752 1.561 1.00 0.00 C ATOM 610 C GLU A 45 11.319 2.141 1.823 1.00 0.00 C ATOM 611 O GLU A 45 10.587 3.129 1.871 1.00 0.00 O ATOM 612 CB GLU A 45 9.908 0.768 0.280 1.00 0.00 C ATOM 613 CG GLU A 45 10.721 1.047 -0.974 1.00 0.00 C ATOM 614 CD GLU A 45 9.854 1.201 -2.209 1.00 0.00 C ATOM 615 OE1 GLU A 45 9.327 0.179 -2.695 1.00 0.00 O ATOM 616 OE2 GLU A 45 9.704 2.344 -2.688 1.00 0.00 O ATOM 0 H GLU A 45 9.083 0.844 2.839 1.00 0.00 H new ATOM 0 HA GLU A 45 11.569 0.052 1.439 1.00 0.00 H new ATOM 0 HB2 GLU A 45 9.407 -0.194 0.171 1.00 0.00 H new ATOM 0 HB3 GLU A 45 9.129 1.525 0.374 1.00 0.00 H new ATOM 0 HG2 GLU A 45 11.305 1.956 -0.829 1.00 0.00 H new ATOM 0 HG3 GLU A 45 11.430 0.234 -1.131 1.00 0.00 H new ATOM 623 N ASN A 46 12.635 2.207 1.994 1.00 0.00 N ATOM 624 CA ASN A 46 13.309 3.474 2.253 1.00 0.00 C ATOM 625 C ASN A 46 12.765 4.132 3.517 1.00 0.00 C ATOM 626 O ASN A 46 12.431 5.317 3.537 1.00 0.00 O ATOM 627 CB ASN A 46 13.140 4.419 1.061 1.00 0.00 C ATOM 628 CG ASN A 46 13.629 3.805 -0.237 1.00 0.00 C ATOM 629 OD1 ASN A 46 14.208 2.718 -0.243 1.00 0.00 O ATOM 630 ND2 ASN A 46 13.399 4.501 -1.344 1.00 0.00 N ATOM 0 H ASN A 46 13.256 1.398 1.958 1.00 0.00 H new ATOM 0 HA ASN A 46 14.369 3.269 2.399 1.00 0.00 H new ATOM 0 HB2 ASN A 46 12.088 4.687 0.960 1.00 0.00 H new ATOM 0 HB3 ASN A 46 13.687 5.342 1.252 1.00 0.00 H new ATOM 0 HD21 ASN A 46 13.706 4.139 -2.247 1.00 0.00 H new ATOM 0 HD22 ASN A 46 12.915 5.398 -1.292 1.00 0.00 H new ATOM 637 N PRO A 47 12.675 3.346 4.601 1.00 0.00 N ATOM 638 CA PRO A 47 12.173 3.830 5.890 1.00 0.00 C ATOM 639 C PRO A 47 13.137 4.805 6.558 1.00 0.00 C ATOM 640 O PRO A 47 12.896 5.264 7.675 1.00 0.00 O ATOM 641 CB PRO A 47 12.043 2.552 6.723 1.00 0.00 C ATOM 642 CG PRO A 47 13.023 1.606 6.119 1.00 0.00 C ATOM 643 CD PRO A 47 13.055 1.924 4.650 1.00 0.00 C ATOM 0 HA PRO A 47 11.239 4.382 5.782 1.00 0.00 H new ATOM 0 HB2 PRO A 47 12.268 2.739 7.773 1.00 0.00 H new ATOM 0 HB3 PRO A 47 11.030 2.153 6.681 1.00 0.00 H new ATOM 0 HG2 PRO A 47 14.010 1.728 6.566 1.00 0.00 H new ATOM 0 HG3 PRO A 47 12.722 0.572 6.288 1.00 0.00 H new ATOM 0 HD2 PRO A 47 14.044 1.757 4.224 1.00 0.00 H new ATOM 0 HD3 PRO A 47 12.358 1.302 4.089 1.00 0.00 H new ATOM 651 N LEU A 48 14.227 5.118 5.867 1.00 0.00 N ATOM 652 CA LEU A 48 15.228 6.041 6.393 1.00 0.00 C ATOM 653 C LEU A 48 14.573 7.133 7.232 1.00 0.00 C ATOM 654 O LEU A 48 13.738 7.891 6.740 1.00 0.00 O ATOM 655 CB LEU A 48 16.023 6.669 5.247 1.00 0.00 C ATOM 656 CG LEU A 48 17.452 7.100 5.580 1.00 0.00 C ATOM 657 CD1 LEU A 48 18.398 5.911 5.511 1.00 0.00 C ATOM 658 CD2 LEU A 48 17.909 8.203 4.636 1.00 0.00 C ATOM 0 H LEU A 48 14.441 4.747 4.941 1.00 0.00 H new ATOM 0 HA LEU A 48 15.908 5.477 7.031 1.00 0.00 H new ATOM 0 HB2 LEU A 48 16.062 5.955 4.424 1.00 0.00 H new ATOM 0 HB3 LEU A 48 15.476 7.540 4.887 1.00 0.00 H new ATOM 0 HG LEU A 48 17.466 7.490 6.598 1.00 0.00 H new ATOM 0 HD11 LEU A 48 19.410 6.237 5.751 1.00 0.00 H new ATOM 0 HD12 LEU A 48 18.082 5.152 6.227 1.00 0.00 H new ATOM 0 HD13 LEU A 48 18.381 5.490 4.506 1.00 0.00 H new ATOM 0 HD21 LEU A 48 18.928 8.498 4.887 1.00 0.00 H new ATOM 0 HD22 LEU A 48 17.879 7.839 3.609 1.00 0.00 H new ATOM 0 HD23 LEU A 48 17.248 9.064 4.735 1.00 0.00 H new ATOM 670 N ASN A 49 14.960 7.209 8.501 1.00 0.00 N ATOM 671 CA ASN A 49 14.412 8.211 9.409 1.00 0.00 C ATOM 672 C ASN A 49 15.252 8.312 10.678 1.00 0.00 C ATOM 673 O ASN A 49 15.723 7.305 11.206 1.00 0.00 O ATOM 674 CB ASN A 49 12.965 7.867 9.767 1.00 0.00 C ATOM 675 CG ASN A 49 12.254 9.012 10.462 1.00 0.00 C ATOM 676 OD1 ASN A 49 12.503 9.291 11.635 1.00 0.00 O ATOM 677 ND2 ASN A 49 11.364 9.681 9.740 1.00 0.00 N ATOM 0 H ASN A 49 15.651 6.589 8.924 1.00 0.00 H new ATOM 0 HA ASN A 49 14.434 9.176 8.903 1.00 0.00 H new ATOM 0 HB2 ASN A 49 12.422 7.603 8.860 1.00 0.00 H new ATOM 0 HB3 ASN A 49 12.952 6.989 10.413 1.00 0.00 H new ATOM 0 HD21 ASN A 49 10.854 10.461 10.154 1.00 0.00 H new ATOM 0 HD22 ASN A 49 11.190 9.415 8.771 1.00 0.00 H new ATOM 684 N GLY A 50 15.435 9.536 11.164 1.00 0.00 N ATOM 685 CA GLY A 50 16.218 9.747 12.368 1.00 0.00 C ATOM 686 C GLY A 50 15.397 10.338 13.497 1.00 0.00 C ATOM 687 O GLY A 50 15.702 11.421 13.994 1.00 0.00 O ATOM 0 H GLY A 50 15.055 10.385 10.746 1.00 0.00 H new ATOM 0 HA2 GLY A 50 16.645 8.797 12.691 1.00 0.00 H new ATOM 0 HA3 GLY A 50 17.053 10.411 12.143 1.00 0.00 H new ATOM 691 N ALA A 51 14.351 9.624 13.902 1.00 0.00 N ATOM 692 CA ALA A 51 13.484 10.085 14.980 1.00 0.00 C ATOM 693 C ALA A 51 13.612 9.190 16.208 1.00 0.00 C ATOM 694 O ALA A 51 14.093 8.060 16.117 1.00 0.00 O ATOM 695 CB ALA A 51 12.038 10.135 14.509 1.00 0.00 C ATOM 0 H ALA A 51 14.084 8.725 13.500 1.00 0.00 H new ATOM 0 HA ALA A 51 13.798 11.090 15.261 1.00 0.00 H new ATOM 0 HB1 ALA A 51 11.402 10.481 15.324 1.00 0.00 H new ATOM 0 HB2 ALA A 51 11.953 10.821 13.666 1.00 0.00 H new ATOM 0 HB3 ALA A 51 11.722 9.139 14.199 1.00 0.00 H new ATOM 701 N SER A 52 13.179 9.702 17.355 1.00 0.00 N ATOM 702 CA SER A 52 13.250 8.950 18.603 1.00 0.00 C ATOM 703 C SER A 52 12.517 9.684 19.722 1.00 0.00 C ATOM 704 O SER A 52 12.473 10.915 19.748 1.00 0.00 O ATOM 705 CB SER A 52 14.708 8.716 19.001 1.00 0.00 C ATOM 706 OG SER A 52 15.277 9.886 19.564 1.00 0.00 O ATOM 0 H SER A 52 12.775 10.634 17.447 1.00 0.00 H new ATOM 0 HA SER A 52 12.765 7.986 18.445 1.00 0.00 H new ATOM 0 HB2 SER A 52 14.765 7.898 19.719 1.00 0.00 H new ATOM 0 HB3 SER A 52 15.283 8.413 18.126 1.00 0.00 H new ATOM 0 HG SER A 52 16.209 9.710 19.812 1.00 0.00 H new ATOM 712 N LEU A 53 11.943 8.920 20.645 1.00 0.00 N ATOM 713 CA LEU A 53 11.211 9.496 21.767 1.00 0.00 C ATOM 714 C LEU A 53 11.853 9.104 23.094 1.00 0.00 C ATOM 715 O LEU A 53 11.446 8.131 23.729 1.00 0.00 O ATOM 716 CB LEU A 53 9.751 9.039 21.739 1.00 0.00 C ATOM 717 CG LEU A 53 8.810 9.855 20.853 1.00 0.00 C ATOM 718 CD1 LEU A 53 8.988 9.475 19.392 1.00 0.00 C ATOM 719 CD2 LEU A 53 7.364 9.656 21.285 1.00 0.00 C ATOM 0 H LEU A 53 11.971 7.900 20.638 1.00 0.00 H new ATOM 0 HA LEU A 53 11.247 10.581 21.673 1.00 0.00 H new ATOM 0 HB2 LEU A 53 9.722 8.001 21.406 1.00 0.00 H new ATOM 0 HB3 LEU A 53 9.366 9.058 22.758 1.00 0.00 H new ATOM 0 HG LEU A 53 9.061 10.910 20.966 1.00 0.00 H new ATOM 0 HD11 LEU A 53 8.310 10.066 18.777 1.00 0.00 H new ATOM 0 HD12 LEU A 53 10.017 9.670 19.088 1.00 0.00 H new ATOM 0 HD13 LEU A 53 8.766 8.416 19.262 1.00 0.00 H new ATOM 0 HD21 LEU A 53 6.708 10.244 20.643 1.00 0.00 H new ATOM 0 HD22 LEU A 53 7.101 8.601 21.203 1.00 0.00 H new ATOM 0 HD23 LEU A 53 7.245 9.980 22.319 1.00 0.00 H new ATOM 731 N SER A 54 12.857 9.870 23.509 1.00 0.00 N ATOM 732 CA SER A 54 13.557 9.602 24.760 1.00 0.00 C ATOM 733 C SER A 54 13.827 10.897 25.520 1.00 0.00 C ATOM 734 O SER A 54 14.640 11.719 25.096 1.00 0.00 O ATOM 735 CB SER A 54 14.874 8.873 24.486 1.00 0.00 C ATOM 736 OG SER A 54 14.667 7.477 24.356 1.00 0.00 O ATOM 0 H SER A 54 13.204 10.681 22.997 1.00 0.00 H new ATOM 0 HA SER A 54 12.920 8.967 25.375 1.00 0.00 H new ATOM 0 HB2 SER A 54 15.326 9.263 23.574 1.00 0.00 H new ATOM 0 HB3 SER A 54 15.576 9.066 25.298 1.00 0.00 H new ATOM 0 HG SER A 54 15.523 7.034 24.180 1.00 0.00 H new ATOM 742 N TRP A 55 13.141 11.071 26.643 1.00 0.00 N ATOM 743 CA TRP A 55 13.306 12.266 27.462 1.00 0.00 C ATOM 744 C TRP A 55 14.068 11.946 28.744 1.00 0.00 C ATOM 745 O TRP A 55 13.482 11.502 29.732 1.00 0.00 O ATOM 746 CB TRP A 55 11.942 12.869 27.802 1.00 0.00 C ATOM 747 CG TRP A 55 11.436 13.817 26.757 1.00 0.00 C ATOM 748 CD1 TRP A 55 10.204 13.805 26.168 1.00 0.00 C ATOM 749 CD2 TRP A 55 12.149 14.915 26.178 1.00 0.00 C ATOM 750 NE1 TRP A 55 10.108 14.829 25.257 1.00 0.00 N ATOM 751 CE2 TRP A 55 11.288 15.526 25.245 1.00 0.00 C ATOM 752 CE3 TRP A 55 13.430 15.444 26.358 1.00 0.00 C ATOM 753 CZ2 TRP A 55 11.669 16.635 24.496 1.00 0.00 C ATOM 754 CZ3 TRP A 55 13.807 16.545 25.614 1.00 0.00 C ATOM 755 CH2 TRP A 55 12.929 17.132 24.692 1.00 0.00 C ATOM 0 H TRP A 55 12.465 10.400 27.008 1.00 0.00 H new ATOM 0 HA TRP A 55 13.883 12.992 26.889 1.00 0.00 H new ATOM 0 HB2 TRP A 55 11.219 12.064 27.933 1.00 0.00 H new ATOM 0 HB3 TRP A 55 12.012 13.393 28.755 1.00 0.00 H new ATOM 0 HD1 TRP A 55 9.420 13.095 26.386 1.00 0.00 H new ATOM 0 HE1 TRP A 55 9.291 15.037 24.683 1.00 0.00 H new ATOM 0 HE3 TRP A 55 14.113 15.000 27.067 1.00 0.00 H new ATOM 0 HZ2 TRP A 55 10.994 17.088 23.785 1.00 0.00 H new ATOM 0 HZ3 TRP A 55 14.795 16.961 25.745 1.00 0.00 H new ATOM 0 HH2 TRP A 55 13.253 17.993 24.126 1.00 0.00 H new ATOM 766 N LYS A 56 15.376 12.174 28.722 1.00 0.00 N ATOM 767 CA LYS A 56 16.219 11.912 29.883 1.00 0.00 C ATOM 768 C LYS A 56 17.641 12.409 29.647 1.00 0.00 C ATOM 769 O LYS A 56 18.133 12.401 28.517 1.00 0.00 O ATOM 770 CB LYS A 56 16.236 10.414 30.198 1.00 0.00 C ATOM 771 CG LYS A 56 16.838 9.567 29.091 1.00 0.00 C ATOM 772 CD LYS A 56 16.218 8.180 29.050 1.00 0.00 C ATOM 773 CE LYS A 56 16.954 7.213 29.964 1.00 0.00 C ATOM 774 NZ LYS A 56 16.398 7.225 31.346 1.00 0.00 N ATOM 0 H LYS A 56 15.876 12.540 27.912 1.00 0.00 H new ATOM 0 HA LYS A 56 15.802 12.452 30.733 1.00 0.00 H new ATOM 0 HB2 LYS A 56 16.800 10.251 31.116 1.00 0.00 H new ATOM 0 HB3 LYS A 56 15.216 10.079 30.386 1.00 0.00 H new ATOM 0 HG2 LYS A 56 16.689 10.062 28.131 1.00 0.00 H new ATOM 0 HG3 LYS A 56 17.914 9.481 29.242 1.00 0.00 H new ATOM 0 HD2 LYS A 56 15.171 8.239 29.349 1.00 0.00 H new ATOM 0 HD3 LYS A 56 16.237 7.802 28.028 1.00 0.00 H new ATOM 0 HE2 LYS A 56 16.888 6.205 29.555 1.00 0.00 H new ATOM 0 HE3 LYS A 56 18.011 7.476 29.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 16.926 6.553 31.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 16.484 8.181 31.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 15.396 6.949 31.319 1.00 0.00 H new ATOM 788 N LEU A 57 18.298 12.839 30.718 1.00 0.00 N ATOM 789 CA LEU A 57 19.666 13.339 30.627 1.00 0.00 C ATOM 790 C LEU A 57 20.640 12.386 31.313 1.00 0.00 C ATOM 791 O LEU A 57 20.816 12.434 32.530 1.00 0.00 O ATOM 792 CB LEU A 57 19.765 14.729 31.258 1.00 0.00 C ATOM 793 CG LEU A 57 19.242 15.889 30.410 1.00 0.00 C ATOM 794 CD1 LEU A 57 18.761 17.025 31.299 1.00 0.00 C ATOM 795 CD2 LEU A 57 20.319 16.378 29.452 1.00 0.00 C ATOM 0 H LEU A 57 17.906 12.852 31.660 1.00 0.00 H new ATOM 0 HA LEU A 57 19.933 13.406 29.572 1.00 0.00 H new ATOM 0 HB2 LEU A 57 19.217 14.718 32.200 1.00 0.00 H new ATOM 0 HB3 LEU A 57 20.810 14.923 31.499 1.00 0.00 H new ATOM 0 HG LEU A 57 18.396 15.532 29.822 1.00 0.00 H new ATOM 0 HD11 LEU A 57 18.392 17.842 30.678 1.00 0.00 H new ATOM 0 HD12 LEU A 57 17.958 16.668 31.943 1.00 0.00 H new ATOM 0 HD13 LEU A 57 19.588 17.381 31.914 1.00 0.00 H new ATOM 0 HD21 LEU A 57 19.929 17.204 28.857 1.00 0.00 H new ATOM 0 HD22 LEU A 57 21.185 16.718 30.021 1.00 0.00 H new ATOM 0 HD23 LEU A 57 20.616 15.563 28.792 1.00 0.00 H new ATOM 807 N ASN A 58 21.271 11.524 30.524 1.00 0.00 N ATOM 808 CA ASN A 58 22.230 10.561 31.055 1.00 0.00 C ATOM 809 C ASN A 58 23.629 10.829 30.510 1.00 0.00 C ATOM 810 O ASN A 58 24.373 9.900 30.194 1.00 0.00 O ATOM 811 CB ASN A 58 21.798 9.135 30.706 1.00 0.00 C ATOM 812 CG ASN A 58 21.826 8.872 29.213 1.00 0.00 C ATOM 813 OD1 ASN A 58 22.679 8.136 28.717 1.00 0.00 O ATOM 814 ND2 ASN A 58 20.890 9.474 28.489 1.00 0.00 N ATOM 0 H ASN A 58 21.136 11.472 29.514 1.00 0.00 H new ATOM 0 HA ASN A 58 22.255 10.671 32.139 1.00 0.00 H new ATOM 0 HB2 ASN A 58 22.455 8.426 31.210 1.00 0.00 H new ATOM 0 HB3 ASN A 58 20.791 8.961 31.084 1.00 0.00 H new ATOM 0 HD21 ASN A 58 20.858 9.335 27.479 1.00 0.00 H new ATOM 0 HD22 ASN A 58 20.203 10.076 28.943 1.00 0.00 H new ATOM 821 N LYS A 59 23.982 12.105 30.402 1.00 0.00 N ATOM 822 CA LYS A 59 25.292 12.497 29.897 1.00 0.00 C ATOM 823 C LYS A 59 26.403 11.963 30.794 1.00 0.00 C ATOM 824 O LYS A 59 27.333 11.309 30.323 1.00 0.00 O ATOM 825 CB LYS A 59 25.389 14.022 29.800 1.00 0.00 C ATOM 826 CG LYS A 59 24.736 14.595 28.554 1.00 0.00 C ATOM 827 CD LYS A 59 25.547 14.286 27.307 1.00 0.00 C ATOM 828 CE LYS A 59 24.879 14.838 26.057 1.00 0.00 C ATOM 829 NZ LYS A 59 25.210 14.032 24.849 1.00 0.00 N ATOM 0 H LYS A 59 23.378 12.886 30.658 1.00 0.00 H new ATOM 0 HA LYS A 59 25.414 12.067 28.903 1.00 0.00 H new ATOM 0 HB2 LYS A 59 24.923 14.464 30.680 1.00 0.00 H new ATOM 0 HB3 LYS A 59 26.439 14.313 29.816 1.00 0.00 H new ATOM 0 HG2 LYS A 59 23.732 14.185 28.447 1.00 0.00 H new ATOM 0 HG3 LYS A 59 24.629 15.674 28.662 1.00 0.00 H new ATOM 0 HD2 LYS A 59 26.545 14.712 27.406 1.00 0.00 H new ATOM 0 HD3 LYS A 59 25.669 13.207 27.209 1.00 0.00 H new ATOM 0 HE2 LYS A 59 23.798 14.852 26.199 1.00 0.00 H new ATOM 0 HE3 LYS A 59 25.194 15.870 25.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 24.736 14.440 24.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 26.239 14.039 24.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 24.887 13.053 24.986 1.00 0.00 H new ATOM 843 N GLN A 60 26.299 12.245 32.089 1.00 0.00 N ATOM 844 CA GLN A 60 27.296 11.791 33.052 1.00 0.00 C ATOM 845 C GLN A 60 26.714 10.727 33.977 1.00 0.00 C ATOM 846 O GLN A 60 27.218 9.607 34.044 1.00 0.00 O ATOM 847 CB GLN A 60 27.815 12.971 33.875 1.00 0.00 C ATOM 848 CG GLN A 60 28.792 13.857 33.119 1.00 0.00 C ATOM 849 CD GLN A 60 29.984 13.088 32.584 1.00 0.00 C ATOM 850 OE1 GLN A 60 30.886 12.717 33.336 1.00 0.00 O ATOM 851 NE2 GLN A 60 29.995 12.845 31.279 1.00 0.00 N ATOM 0 H GLN A 60 25.535 12.785 32.495 1.00 0.00 H new ATOM 0 HA GLN A 60 28.125 11.351 32.498 1.00 0.00 H new ATOM 0 HB2 GLN A 60 26.969 13.575 34.203 1.00 0.00 H new ATOM 0 HB3 GLN A 60 28.302 12.591 34.773 1.00 0.00 H new ATOM 0 HG2 GLN A 60 28.273 14.338 32.290 1.00 0.00 H new ATOM 0 HG3 GLN A 60 29.143 14.650 33.779 1.00 0.00 H new ATOM 0 HE21 GLN A 60 29.226 13.171 30.693 1.00 0.00 H new ATOM 0 HE22 GLN A 60 30.772 12.332 30.862 1.00 0.00 H new ATOM 860 N GLU A 61 25.651 11.087 34.690 1.00 0.00 N ATOM 861 CA GLU A 61 25.002 10.163 35.612 1.00 0.00 C ATOM 862 C GLU A 61 24.009 9.268 34.877 1.00 0.00 C ATOM 863 O GLU A 61 23.137 9.751 34.153 1.00 0.00 O ATOM 864 CB GLU A 61 24.285 10.934 36.722 1.00 0.00 C ATOM 865 CG GLU A 61 23.906 10.073 37.915 1.00 0.00 C ATOM 866 CD GLU A 61 22.599 9.332 37.707 1.00 0.00 C ATOM 867 OE1 GLU A 61 21.594 9.986 37.358 1.00 0.00 O ATOM 868 OE2 GLU A 61 22.582 8.097 37.892 1.00 0.00 O ATOM 0 H GLU A 61 25.222 12.011 34.647 1.00 0.00 H new ATOM 0 HA GLU A 61 25.773 9.533 36.056 1.00 0.00 H new ATOM 0 HB2 GLU A 61 24.927 11.747 37.061 1.00 0.00 H new ATOM 0 HB3 GLU A 61 23.383 11.389 36.312 1.00 0.00 H new ATOM 0 HG2 GLU A 61 24.701 9.353 38.106 1.00 0.00 H new ATOM 0 HG3 GLU A 61 23.826 10.702 38.802 1.00 0.00 H new ATOM 875 N LEU A 62 24.147 7.960 35.066 1.00 0.00 N ATOM 876 CA LEU A 62 23.263 6.996 34.421 1.00 0.00 C ATOM 877 C LEU A 62 23.077 5.759 35.294 1.00 0.00 C ATOM 878 O LEU A 62 24.029 5.214 35.853 1.00 0.00 O ATOM 879 CB LEU A 62 23.825 6.592 33.057 1.00 0.00 C ATOM 880 CG LEU A 62 24.979 5.588 33.077 1.00 0.00 C ATOM 881 CD1 LEU A 62 24.448 4.166 33.164 1.00 0.00 C ATOM 882 CD2 LEU A 62 25.855 5.758 31.844 1.00 0.00 C ATOM 0 H LEU A 62 24.863 7.543 35.661 1.00 0.00 H new ATOM 0 HA LEU A 62 22.291 7.469 34.281 1.00 0.00 H new ATOM 0 HB2 LEU A 62 23.014 6.171 32.462 1.00 0.00 H new ATOM 0 HB3 LEU A 62 24.162 7.493 32.544 1.00 0.00 H new ATOM 0 HG LEU A 62 25.588 5.781 33.960 1.00 0.00 H new ATOM 0 HD11 LEU A 62 25.283 3.466 33.177 1.00 0.00 H new ATOM 0 HD12 LEU A 62 23.864 4.051 34.077 1.00 0.00 H new ATOM 0 HD13 LEU A 62 23.816 3.960 32.300 1.00 0.00 H new ATOM 0 HD21 LEU A 62 26.671 5.036 31.875 1.00 0.00 H new ATOM 0 HD22 LEU A 62 25.257 5.592 30.948 1.00 0.00 H new ATOM 0 HD23 LEU A 62 26.265 6.768 31.825 1.00 0.00 H new ATOM 894 N PRO A 63 21.822 5.302 35.413 1.00 0.00 N ATOM 895 CA PRO A 63 21.481 4.122 36.214 1.00 0.00 C ATOM 896 C PRO A 63 21.997 2.830 35.590 1.00 0.00 C ATOM 897 O PRO A 63 22.077 2.707 34.368 1.00 0.00 O ATOM 898 CB PRO A 63 19.951 4.134 36.231 1.00 0.00 C ATOM 899 CG PRO A 63 19.564 4.872 34.995 1.00 0.00 C ATOM 900 CD PRO A 63 20.638 5.901 34.774 1.00 0.00 C ATOM 0 HA PRO A 63 21.932 4.159 37.206 1.00 0.00 H new ATOM 0 HB2 PRO A 63 19.547 3.122 36.230 1.00 0.00 H new ATOM 0 HB3 PRO A 63 19.569 4.629 37.124 1.00 0.00 H new ATOM 0 HG2 PRO A 63 19.490 4.196 34.143 1.00 0.00 H new ATOM 0 HG3 PRO A 63 18.589 5.345 35.112 1.00 0.00 H new ATOM 0 HD2 PRO A 63 20.805 6.086 33.713 1.00 0.00 H new ATOM 0 HD3 PRO A 63 20.377 6.857 35.227 1.00 0.00 H new ATOM 908 N HIS A 64 22.346 1.867 36.438 1.00 0.00 N ATOM 909 CA HIS A 64 22.853 0.582 35.969 1.00 0.00 C ATOM 910 C HIS A 64 21.916 -0.552 36.373 1.00 0.00 C ATOM 911 O HIS A 64 21.160 -0.433 37.338 1.00 0.00 O ATOM 912 CB HIS A 64 24.252 0.327 36.530 1.00 0.00 C ATOM 913 CG HIS A 64 24.347 0.519 38.013 1.00 0.00 C ATOM 914 ND1 HIS A 64 24.454 1.759 38.606 1.00 0.00 N ATOM 915 CD2 HIS A 64 24.350 -0.382 39.023 1.00 0.00 C ATOM 916 CE1 HIS A 64 24.520 1.613 39.917 1.00 0.00 C ATOM 917 NE2 HIS A 64 24.458 0.323 40.197 1.00 0.00 N ATOM 0 H HIS A 64 22.287 1.952 37.453 1.00 0.00 H new ATOM 0 HA HIS A 64 22.906 0.615 34.881 1.00 0.00 H new ATOM 0 HB2 HIS A 64 24.553 -0.691 36.284 1.00 0.00 H new ATOM 0 HB3 HIS A 64 24.959 0.996 36.039 1.00 0.00 H new ATOM 0 HD2 HIS A 64 24.280 -1.455 38.924 1.00 0.00 H new ATOM 0 HE1 HIS A 64 24.609 2.412 40.638 1.00 0.00 H new ATOM 0 HE2 HIS A 64 24.486 -0.083 41.132 1.00 0.00 H new ATOM 925 N CYS A 65 21.969 -1.651 35.628 1.00 0.00 N ATOM 926 CA CYS A 65 21.125 -2.806 35.906 1.00 0.00 C ATOM 927 C CYS A 65 20.937 -2.993 37.409 1.00 0.00 C ATOM 928 O CYS A 65 21.885 -2.929 38.192 1.00 0.00 O ATOM 929 CB CYS A 65 21.736 -4.070 35.297 1.00 0.00 C ATOM 930 SG CYS A 65 20.544 -5.423 35.042 1.00 0.00 S ATOM 0 H CYS A 65 22.589 -1.766 34.826 1.00 0.00 H new ATOM 0 HA CYS A 65 20.149 -2.628 35.454 1.00 0.00 H new ATOM 0 HB2 CYS A 65 22.191 -3.816 34.340 1.00 0.00 H new ATOM 0 HB3 CYS A 65 22.537 -4.423 35.947 1.00 0.00 H new ATOM 935 N PRO A 66 19.683 -3.228 37.824 1.00 0.00 N ATOM 936 CA PRO A 66 19.340 -3.429 39.235 1.00 0.00 C ATOM 937 C PRO A 66 19.873 -4.751 39.778 1.00 0.00 C ATOM 938 O PRO A 66 20.305 -4.832 40.928 1.00 0.00 O ATOM 939 CB PRO A 66 17.810 -3.430 39.231 1.00 0.00 C ATOM 940 CG PRO A 66 17.434 -3.858 37.855 1.00 0.00 C ATOM 941 CD PRO A 66 18.504 -3.317 36.947 1.00 0.00 C ATOM 0 HA PRO A 66 19.777 -2.662 39.875 1.00 0.00 H new ATOM 0 HB2 PRO A 66 17.413 -4.114 39.981 1.00 0.00 H new ATOM 0 HB3 PRO A 66 17.413 -2.441 39.460 1.00 0.00 H new ATOM 0 HG2 PRO A 66 17.376 -4.944 37.786 1.00 0.00 H new ATOM 0 HG3 PRO A 66 16.454 -3.468 37.579 1.00 0.00 H new ATOM 0 HD2 PRO A 66 18.683 -3.978 36.099 1.00 0.00 H new ATOM 0 HD3 PRO A 66 18.231 -2.343 36.540 1.00 0.00 H new ATOM 949 N LEU A 67 19.839 -5.785 38.944 1.00 0.00 N ATOM 950 CA LEU A 67 20.319 -7.104 39.340 1.00 0.00 C ATOM 951 C LEU A 67 21.663 -7.003 40.053 1.00 0.00 C ATOM 952 O LEU A 67 22.587 -6.329 39.596 1.00 0.00 O ATOM 953 CB LEU A 67 20.445 -8.012 38.115 1.00 0.00 C ATOM 954 CG LEU A 67 19.248 -8.917 37.824 1.00 0.00 C ATOM 955 CD1 LEU A 67 17.980 -8.091 37.665 1.00 0.00 C ATOM 956 CD2 LEU A 67 19.502 -9.753 36.578 1.00 0.00 C ATOM 0 H LEU A 67 19.484 -5.735 37.989 1.00 0.00 H new ATOM 0 HA LEU A 67 19.594 -7.535 40.031 1.00 0.00 H new ATOM 0 HB2 LEU A 67 20.623 -7.386 37.241 1.00 0.00 H new ATOM 0 HB3 LEU A 67 21.327 -8.640 38.242 1.00 0.00 H new ATOM 0 HG LEU A 67 19.113 -9.592 38.669 1.00 0.00 H new ATOM 0 HD11 LEU A 67 17.139 -8.752 37.458 1.00 0.00 H new ATOM 0 HD12 LEU A 67 17.789 -7.537 38.584 1.00 0.00 H new ATOM 0 HD13 LEU A 67 18.103 -7.391 36.838 1.00 0.00 H new ATOM 0 HD21 LEU A 67 18.640 -10.391 36.386 1.00 0.00 H new ATOM 0 HD22 LEU A 67 19.663 -9.094 35.725 1.00 0.00 H new ATOM 0 HD23 LEU A 67 20.386 -10.373 36.730 1.00 0.00 H new ATOM 968 N PRO A 68 21.778 -7.689 41.200 1.00 0.00 N ATOM 969 CA PRO A 68 23.007 -7.694 41.999 1.00 0.00 C ATOM 970 C PRO A 68 24.139 -8.454 41.317 1.00 0.00 C ATOM 971 O PRO A 68 25.247 -7.939 41.171 1.00 0.00 O ATOM 972 CB PRO A 68 22.588 -8.404 43.289 1.00 0.00 C ATOM 973 CG PRO A 68 21.436 -9.261 42.893 1.00 0.00 C ATOM 974 CD PRO A 68 20.718 -8.512 41.804 1.00 0.00 C ATOM 0 HA PRO A 68 23.395 -6.688 42.156 1.00 0.00 H new ATOM 0 HB2 PRO A 68 23.404 -9.001 43.695 1.00 0.00 H new ATOM 0 HB3 PRO A 68 22.302 -7.688 44.060 1.00 0.00 H new ATOM 0 HG2 PRO A 68 21.777 -10.234 42.538 1.00 0.00 H new ATOM 0 HG3 PRO A 68 20.776 -9.444 43.741 1.00 0.00 H new ATOM 0 HD2 PRO A 68 20.272 -9.190 41.076 1.00 0.00 H new ATOM 0 HD3 PRO A 68 19.911 -7.898 42.204 1.00 0.00 H new ATOM 982 N GLY A 69 23.853 -9.684 40.899 1.00 0.00 N ATOM 983 CA GLY A 69 24.858 -10.495 40.236 1.00 0.00 C ATOM 984 C GLY A 69 25.216 -9.965 38.862 1.00 0.00 C ATOM 985 O GLY A 69 26.346 -10.129 38.400 1.00 0.00 O ATOM 0 H GLY A 69 22.944 -10.133 41.008 1.00 0.00 H new ATOM 0 HA2 GLY A 69 25.756 -10.532 40.853 1.00 0.00 H new ATOM 0 HA3 GLY A 69 24.492 -11.518 40.144 1.00 0.00 H new ATOM 989 N CYS A 70 24.252 -9.330 38.205 1.00 0.00 N ATOM 990 CA CYS A 70 24.469 -8.776 36.874 1.00 0.00 C ATOM 991 C CYS A 70 25.394 -7.563 36.933 1.00 0.00 C ATOM 992 O CYS A 70 25.398 -6.821 37.914 1.00 0.00 O ATOM 993 CB CYS A 70 23.134 -8.383 36.238 1.00 0.00 C ATOM 994 SG CYS A 70 23.275 -7.790 34.521 1.00 0.00 S ATOM 0 H CYS A 70 23.312 -9.186 38.573 1.00 0.00 H new ATOM 0 HA CYS A 70 24.944 -9.543 36.262 1.00 0.00 H new ATOM 0 HB2 CYS A 70 22.466 -9.244 36.260 1.00 0.00 H new ATOM 0 HB3 CYS A 70 22.671 -7.604 36.843 1.00 0.00 H new ATOM 999 N ASN A 71 26.175 -7.369 35.876 1.00 0.00 N ATOM 1000 CA ASN A 71 27.104 -6.247 35.808 1.00 0.00 C ATOM 1001 C ASN A 71 26.521 -5.108 34.978 1.00 0.00 C ATOM 1002 O ASN A 71 26.548 -3.949 35.390 1.00 0.00 O ATOM 1003 CB ASN A 71 28.438 -6.698 35.209 1.00 0.00 C ATOM 1004 CG ASN A 71 28.960 -7.969 35.851 1.00 0.00 C ATOM 1005 OD1 ASN A 71 28.599 -8.300 36.980 1.00 0.00 O ATOM 1006 ND2 ASN A 71 29.816 -8.686 35.133 1.00 0.00 N ATOM 0 H ASN A 71 26.183 -7.974 35.055 1.00 0.00 H new ATOM 0 HA ASN A 71 27.272 -5.885 36.822 1.00 0.00 H new ATOM 0 HB2 ASN A 71 28.316 -6.859 34.138 1.00 0.00 H new ATOM 0 HB3 ASN A 71 29.175 -5.904 35.330 1.00 0.00 H new ATOM 0 HD21 ASN A 71 30.202 -9.550 35.513 1.00 0.00 H new ATOM 0 HD22 ASN A 71 30.087 -8.373 34.201 1.00 0.00 H new ATOM 1013 N GLY A 72 25.993 -5.446 33.806 1.00 0.00 N ATOM 1014 CA GLY A 72 25.410 -4.441 32.937 1.00 0.00 C ATOM 1015 C GLY A 72 25.975 -4.491 31.531 1.00 0.00 C ATOM 1016 O GLY A 72 26.062 -3.467 30.852 1.00 0.00 O ATOM 0 H GLY A 72 25.959 -6.398 33.443 1.00 0.00 H new ATOM 0 HA2 GLY A 72 24.330 -4.583 32.896 1.00 0.00 H new ATOM 0 HA3 GLY A 72 25.586 -3.452 33.361 1.00 0.00 H new ATOM 1020 N LEU A 73 26.361 -5.684 31.093 1.00 0.00 N ATOM 1021 CA LEU A 73 26.923 -5.864 29.759 1.00 0.00 C ATOM 1022 C LEU A 73 26.191 -6.969 29.004 1.00 0.00 C ATOM 1023 O LEU A 73 26.163 -8.119 29.440 1.00 0.00 O ATOM 1024 CB LEU A 73 28.414 -6.196 29.852 1.00 0.00 C ATOM 1025 CG LEU A 73 29.303 -5.119 30.475 1.00 0.00 C ATOM 1026 CD1 LEU A 73 30.507 -5.750 31.158 1.00 0.00 C ATOM 1027 CD2 LEU A 73 29.751 -4.120 29.417 1.00 0.00 C ATOM 0 H LEU A 73 26.295 -6.541 31.642 1.00 0.00 H new ATOM 0 HA LEU A 73 26.798 -4.930 29.211 1.00 0.00 H new ATOM 0 HB2 LEU A 73 28.526 -7.112 30.432 1.00 0.00 H new ATOM 0 HB3 LEU A 73 28.782 -6.407 28.848 1.00 0.00 H new ATOM 0 HG LEU A 73 28.722 -4.586 31.228 1.00 0.00 H new ATOM 0 HD11 LEU A 73 31.128 -4.968 31.596 1.00 0.00 H new ATOM 0 HD12 LEU A 73 30.167 -6.426 31.943 1.00 0.00 H new ATOM 0 HD13 LEU A 73 31.089 -6.309 30.425 1.00 0.00 H new ATOM 0 HD21 LEU A 73 30.383 -3.361 29.878 1.00 0.00 H new ATOM 0 HD22 LEU A 73 30.315 -4.639 28.642 1.00 0.00 H new ATOM 0 HD23 LEU A 73 28.877 -3.644 28.973 1.00 0.00 H new ATOM 1039 N GLY A 74 25.601 -6.611 27.867 1.00 0.00 N ATOM 1040 CA GLY A 74 24.878 -7.583 27.069 1.00 0.00 C ATOM 1041 C GLY A 74 23.438 -7.179 26.826 1.00 0.00 C ATOM 1042 O GLY A 74 22.938 -6.237 27.441 1.00 0.00 O ATOM 0 H GLY A 74 25.611 -5.665 27.485 1.00 0.00 H new ATOM 0 HA2 GLY A 74 25.383 -7.710 26.111 1.00 0.00 H new ATOM 0 HA3 GLY A 74 24.901 -8.550 27.572 1.00 0.00 H new ATOM 1046 N HIS A 75 22.768 -7.892 25.926 1.00 0.00 N ATOM 1047 CA HIS A 75 21.376 -7.602 25.602 1.00 0.00 C ATOM 1048 C HIS A 75 20.598 -8.889 25.343 1.00 0.00 C ATOM 1049 O HIS A 75 21.142 -9.859 24.815 1.00 0.00 O ATOM 1050 CB HIS A 75 21.295 -6.687 24.380 1.00 0.00 C ATOM 1051 CG HIS A 75 20.084 -5.805 24.371 1.00 0.00 C ATOM 1052 ND1 HIS A 75 18.972 -6.061 23.597 1.00 0.00 N ATOM 1053 CD2 HIS A 75 19.815 -4.665 25.049 1.00 0.00 C ATOM 1054 CE1 HIS A 75 18.072 -5.115 23.798 1.00 0.00 C ATOM 1055 NE2 HIS A 75 18.559 -4.256 24.676 1.00 0.00 N ATOM 0 H HIS A 75 23.167 -8.675 25.408 1.00 0.00 H new ATOM 0 HA HIS A 75 20.928 -7.095 26.456 1.00 0.00 H new ATOM 0 HB2 HIS A 75 22.188 -6.064 24.343 1.00 0.00 H new ATOM 0 HB3 HIS A 75 21.296 -7.299 23.478 1.00 0.00 H new ATOM 0 HD2 HIS A 75 20.467 -4.169 25.753 1.00 0.00 H new ATOM 0 HE1 HIS A 75 17.103 -5.054 23.325 1.00 0.00 H new ATOM 0 HE2 HIS A 75 18.080 -3.424 25.021 1.00 0.00 H new ATOM 1063 N VAL A 76 19.323 -8.890 25.718 1.00 0.00 N ATOM 1064 CA VAL A 76 18.471 -10.057 25.526 1.00 0.00 C ATOM 1065 C VAL A 76 18.253 -10.340 24.044 1.00 0.00 C ATOM 1066 O VAL A 76 18.115 -11.492 23.635 1.00 0.00 O ATOM 1067 CB VAL A 76 17.103 -9.872 26.209 1.00 0.00 C ATOM 1068 CG1 VAL A 76 17.277 -9.662 27.705 1.00 0.00 C ATOM 1069 CG2 VAL A 76 16.349 -8.708 25.583 1.00 0.00 C ATOM 0 H VAL A 76 18.857 -8.095 26.157 1.00 0.00 H new ATOM 0 HA VAL A 76 18.985 -10.903 25.983 1.00 0.00 H new ATOM 0 HB VAL A 76 16.516 -10.778 26.060 1.00 0.00 H new ATOM 0 HG11 VAL A 76 16.300 -9.533 28.170 1.00 0.00 H new ATOM 0 HG12 VAL A 76 17.774 -10.530 28.139 1.00 0.00 H new ATOM 0 HG13 VAL A 76 17.882 -8.772 27.880 1.00 0.00 H new ATOM 0 HG21 VAL A 76 15.385 -8.591 26.077 1.00 0.00 H new ATOM 0 HG22 VAL A 76 16.930 -7.793 25.700 1.00 0.00 H new ATOM 0 HG23 VAL A 76 16.192 -8.905 24.522 1.00 0.00 H new ATOM 1079 N ASN A 77 18.223 -9.280 23.243 1.00 0.00 N ATOM 1080 CA ASN A 77 18.022 -9.414 21.805 1.00 0.00 C ATOM 1081 C ASN A 77 19.266 -9.985 21.132 1.00 0.00 C ATOM 1082 O ASN A 77 19.209 -10.459 19.998 1.00 0.00 O ATOM 1083 CB ASN A 77 17.673 -8.058 21.189 1.00 0.00 C ATOM 1084 CG ASN A 77 17.413 -8.149 19.698 1.00 0.00 C ATOM 1085 OD1 ASN A 77 17.309 -9.242 19.140 1.00 0.00 O ATOM 1086 ND2 ASN A 77 17.307 -6.998 19.044 1.00 0.00 N ATOM 0 H ASN A 77 18.335 -8.319 23.565 1.00 0.00 H new ATOM 0 HA ASN A 77 17.194 -10.104 21.643 1.00 0.00 H new ATOM 0 HB2 ASN A 77 16.791 -7.653 21.685 1.00 0.00 H new ATOM 0 HB3 ASN A 77 18.489 -7.359 21.371 1.00 0.00 H new ATOM 0 HD21 ASN A 77 17.133 -6.997 18.039 1.00 0.00 H new ATOM 0 HD22 ASN A 77 17.400 -6.115 19.547 1.00 0.00 H new ATOM 1093 N ASN A 78 20.390 -9.937 21.840 1.00 0.00 N ATOM 1094 CA ASN A 78 21.649 -10.450 21.312 1.00 0.00 C ATOM 1095 C ASN A 78 22.154 -9.577 20.167 1.00 0.00 C ATOM 1096 O ASN A 78 22.541 -10.081 19.112 1.00 0.00 O ATOM 1097 CB ASN A 78 21.474 -11.892 20.830 1.00 0.00 C ATOM 1098 CG ASN A 78 22.799 -12.613 20.673 1.00 0.00 C ATOM 1099 OD1 ASN A 78 23.864 -11.997 20.721 1.00 0.00 O ATOM 1100 ND2 ASN A 78 22.738 -13.926 20.485 1.00 0.00 N ATOM 0 H ASN A 78 20.455 -9.548 22.781 1.00 0.00 H new ATOM 0 HA ASN A 78 22.387 -10.429 22.114 1.00 0.00 H new ATOM 0 HB2 ASN A 78 20.849 -12.436 21.538 1.00 0.00 H new ATOM 0 HB3 ASN A 78 20.948 -11.892 19.875 1.00 0.00 H new ATOM 0 HD21 ASN A 78 23.596 -14.466 20.373 1.00 0.00 H new ATOM 0 HD22 ASN A 78 21.833 -14.395 20.452 1.00 0.00 H new ATOM 1107 N VAL A 79 22.148 -8.266 20.382 1.00 0.00 N ATOM 1108 CA VAL A 79 22.607 -7.323 19.370 1.00 0.00 C ATOM 1109 C VAL A 79 23.536 -6.276 19.975 1.00 0.00 C ATOM 1110 O VAL A 79 24.548 -5.909 19.377 1.00 0.00 O ATOM 1111 CB VAL A 79 21.424 -6.610 18.689 1.00 0.00 C ATOM 1112 CG1 VAL A 79 20.723 -7.547 17.718 1.00 0.00 C ATOM 1113 CG2 VAL A 79 20.449 -6.082 19.731 1.00 0.00 C ATOM 0 H VAL A 79 21.830 -7.832 21.249 1.00 0.00 H new ATOM 0 HA VAL A 79 23.152 -7.901 18.624 1.00 0.00 H new ATOM 0 HB VAL A 79 21.810 -5.762 18.123 1.00 0.00 H new ATOM 0 HG11 VAL A 79 19.890 -7.026 17.247 1.00 0.00 H new ATOM 0 HG12 VAL A 79 21.428 -7.872 16.953 1.00 0.00 H new ATOM 0 HG13 VAL A 79 20.348 -8.416 18.258 1.00 0.00 H new ATOM 0 HG21 VAL A 79 19.619 -5.581 19.232 1.00 0.00 H new ATOM 0 HG22 VAL A 79 20.067 -6.912 20.326 1.00 0.00 H new ATOM 0 HG23 VAL A 79 20.961 -5.374 20.383 1.00 0.00 H new ATOM 1123 N PHE A 80 23.186 -5.799 21.164 1.00 0.00 N ATOM 1124 CA PHE A 80 23.989 -4.793 21.851 1.00 0.00 C ATOM 1125 C PHE A 80 24.855 -5.434 22.932 1.00 0.00 C ATOM 1126 O PHE A 80 24.622 -6.574 23.335 1.00 0.00 O ATOM 1127 CB PHE A 80 23.085 -3.726 22.472 1.00 0.00 C ATOM 1128 CG PHE A 80 22.132 -3.103 21.492 1.00 0.00 C ATOM 1129 CD1 PHE A 80 22.584 -2.194 20.548 1.00 0.00 C ATOM 1130 CD2 PHE A 80 20.786 -3.428 21.513 1.00 0.00 C ATOM 1131 CE1 PHE A 80 21.709 -1.620 19.646 1.00 0.00 C ATOM 1132 CE2 PHE A 80 19.906 -2.857 20.613 1.00 0.00 C ATOM 1133 CZ PHE A 80 20.368 -1.952 19.678 1.00 0.00 C ATOM 0 H PHE A 80 22.352 -6.092 21.673 1.00 0.00 H new ATOM 0 HA PHE A 80 24.644 -4.323 21.117 1.00 0.00 H new ATOM 0 HB2 PHE A 80 22.515 -4.173 23.286 1.00 0.00 H new ATOM 0 HB3 PHE A 80 23.706 -2.944 22.909 1.00 0.00 H new ATOM 0 HD1 PHE A 80 23.631 -1.932 20.517 1.00 0.00 H new ATOM 0 HD2 PHE A 80 20.419 -4.136 22.241 1.00 0.00 H new ATOM 0 HE1 PHE A 80 22.073 -0.912 18.916 1.00 0.00 H new ATOM 0 HE2 PHE A 80 18.858 -3.118 20.641 1.00 0.00 H new ATOM 0 HZ PHE A 80 19.683 -1.505 18.973 1.00 0.00 H new ATOM 1143 N VAL A 81 25.855 -4.692 23.398 1.00 0.00 N ATOM 1144 CA VAL A 81 26.756 -5.187 24.432 1.00 0.00 C ATOM 1145 C VAL A 81 26.535 -4.453 25.750 1.00 0.00 C ATOM 1146 O VAL A 81 27.216 -4.715 26.742 1.00 0.00 O ATOM 1147 CB VAL A 81 28.230 -5.033 24.012 1.00 0.00 C ATOM 1148 CG1 VAL A 81 28.522 -5.865 22.774 1.00 0.00 C ATOM 1149 CG2 VAL A 81 28.565 -3.568 23.772 1.00 0.00 C ATOM 0 H VAL A 81 26.061 -3.746 23.076 1.00 0.00 H new ATOM 0 HA VAL A 81 26.533 -6.245 24.567 1.00 0.00 H new ATOM 0 HB VAL A 81 28.861 -5.398 24.822 1.00 0.00 H new ATOM 0 HG11 VAL A 81 29.568 -5.743 22.492 1.00 0.00 H new ATOM 0 HG12 VAL A 81 28.323 -6.915 22.986 1.00 0.00 H new ATOM 0 HG13 VAL A 81 27.885 -5.534 21.954 1.00 0.00 H new ATOM 0 HG21 VAL A 81 29.610 -3.478 23.476 1.00 0.00 H new ATOM 0 HG22 VAL A 81 27.928 -3.174 22.980 1.00 0.00 H new ATOM 0 HG23 VAL A 81 28.397 -3.002 24.688 1.00 0.00 H new ATOM 1159 N THR A 82 25.576 -3.531 25.754 1.00 0.00 N ATOM 1160 CA THR A 82 25.264 -2.758 26.950 1.00 0.00 C ATOM 1161 C THR A 82 23.771 -2.792 27.252 1.00 0.00 C ATOM 1162 O THR A 82 22.955 -3.071 26.373 1.00 0.00 O ATOM 1163 CB THR A 82 25.714 -1.292 26.804 1.00 0.00 C ATOM 1164 OG1 THR A 82 25.377 -0.804 25.501 1.00 0.00 O ATOM 1165 CG2 THR A 82 27.213 -1.162 27.028 1.00 0.00 C ATOM 0 H THR A 82 25.002 -3.302 24.942 1.00 0.00 H new ATOM 0 HA THR A 82 25.809 -3.217 27.775 1.00 0.00 H new ATOM 0 HB THR A 82 25.197 -0.699 27.558 1.00 0.00 H new ATOM 0 HG1 THR A 82 25.665 0.129 25.417 1.00 0.00 H new ATOM 0 HG21 THR A 82 27.508 -0.118 26.920 1.00 0.00 H new ATOM 0 HG22 THR A 82 27.462 -1.507 28.031 1.00 0.00 H new ATOM 0 HG23 THR A 82 27.744 -1.767 26.293 1.00 0.00 H new ATOM 1173 N HIS A 83 23.418 -2.506 28.502 1.00 0.00 N ATOM 1174 CA HIS A 83 22.021 -2.502 28.920 1.00 0.00 C ATOM 1175 C HIS A 83 21.881 -1.972 30.344 1.00 0.00 C ATOM 1176 O HIS A 83 22.520 -2.475 31.269 1.00 0.00 O ATOM 1177 CB HIS A 83 21.435 -3.911 28.828 1.00 0.00 C ATOM 1178 CG HIS A 83 21.808 -4.791 29.981 1.00 0.00 C ATOM 1179 ND1 HIS A 83 22.892 -5.643 29.957 1.00 0.00 N ATOM 1180 CD2 HIS A 83 21.236 -4.947 31.197 1.00 0.00 C ATOM 1181 CE1 HIS A 83 22.969 -6.286 31.109 1.00 0.00 C ATOM 1182 NE2 HIS A 83 21.976 -5.882 31.879 1.00 0.00 N ATOM 0 H HIS A 83 24.080 -2.274 29.242 1.00 0.00 H new ATOM 0 HA HIS A 83 21.469 -1.843 28.250 1.00 0.00 H new ATOM 0 HB2 HIS A 83 20.349 -3.841 28.772 1.00 0.00 H new ATOM 0 HB3 HIS A 83 21.773 -4.376 27.902 1.00 0.00 H new ATOM 0 HD1 HIS A 83 23.534 -5.759 29.173 1.00 0.00 H new ATOM 0 HD2 HIS A 83 20.360 -4.432 31.563 1.00 0.00 H new ATOM 0 HE1 HIS A 83 23.717 -7.018 31.375 1.00 0.00 H new ATOM 1190 N ARG A 84 21.043 -0.954 30.512 1.00 0.00 N ATOM 1191 CA ARG A 84 20.822 -0.355 31.822 1.00 0.00 C ATOM 1192 C ARG A 84 19.363 -0.497 32.246 1.00 0.00 C ATOM 1193 O ARG A 84 18.774 0.430 32.801 1.00 0.00 O ATOM 1194 CB ARG A 84 21.218 1.123 31.805 1.00 0.00 C ATOM 1195 CG ARG A 84 22.712 1.351 31.652 1.00 0.00 C ATOM 1196 CD ARG A 84 23.143 1.265 30.196 1.00 0.00 C ATOM 1197 NE ARG A 84 23.086 2.564 29.530 1.00 0.00 N ATOM 1198 CZ ARG A 84 23.073 2.714 28.211 1.00 0.00 C ATOM 1199 NH1 ARG A 84 23.111 1.651 27.419 1.00 0.00 N ATOM 1200 NH2 ARG A 84 23.021 3.929 27.680 1.00 0.00 N ATOM 0 H ARG A 84 20.506 -0.527 29.757 1.00 0.00 H new ATOM 0 HA ARG A 84 21.445 -0.882 32.544 1.00 0.00 H new ATOM 0 HB2 ARG A 84 20.697 1.621 30.987 1.00 0.00 H new ATOM 0 HB3 ARG A 84 20.880 1.592 32.729 1.00 0.00 H new ATOM 0 HG2 ARG A 84 22.975 2.330 32.053 1.00 0.00 H new ATOM 0 HG3 ARG A 84 23.256 0.610 32.238 1.00 0.00 H new ATOM 0 HD2 ARG A 84 24.159 0.874 30.141 1.00 0.00 H new ATOM 0 HD3 ARG A 84 22.501 0.559 29.669 1.00 0.00 H new ATOM 0 HE ARG A 84 23.054 3.402 30.111 1.00 0.00 H new ATOM 0 HH11 ARG A 84 23.150 0.715 27.823 1.00 0.00 H new ATOM 0 HH12 ARG A 84 23.101 1.769 26.406 1.00 0.00 H new ATOM 0 HH21 ARG A 84 22.991 4.749 28.285 1.00 0.00 H new ATOM 0 HH22 ARG A 84 23.011 4.043 26.666 1.00 0.00 H new ATOM 1214 N SER A 85 18.786 -1.664 31.979 1.00 0.00 N ATOM 1215 CA SER A 85 17.394 -1.927 32.328 1.00 0.00 C ATOM 1216 C SER A 85 17.045 -3.394 32.102 1.00 0.00 C ATOM 1217 O SER A 85 17.611 -4.053 31.229 1.00 0.00 O ATOM 1218 CB SER A 85 16.463 -1.036 31.503 1.00 0.00 C ATOM 1219 OG SER A 85 15.104 -1.319 31.787 1.00 0.00 O ATOM 0 H SER A 85 19.260 -2.443 31.522 1.00 0.00 H new ATOM 0 HA SER A 85 17.261 -1.699 33.386 1.00 0.00 H new ATOM 0 HB2 SER A 85 16.672 0.012 31.718 1.00 0.00 H new ATOM 0 HB3 SER A 85 16.655 -1.188 30.441 1.00 0.00 H new ATOM 0 HG SER A 85 14.670 -1.678 30.985 1.00 0.00 H new ATOM 1225 N LEU A 86 16.108 -3.902 32.896 1.00 0.00 N ATOM 1226 CA LEU A 86 15.682 -5.292 32.785 1.00 0.00 C ATOM 1227 C LEU A 86 15.144 -5.587 31.388 1.00 0.00 C ATOM 1228 O LEU A 86 15.325 -6.684 30.861 1.00 0.00 O ATOM 1229 CB LEU A 86 14.612 -5.604 33.832 1.00 0.00 C ATOM 1230 CG LEU A 86 14.985 -5.301 35.284 1.00 0.00 C ATOM 1231 CD1 LEU A 86 13.734 -5.124 36.131 1.00 0.00 C ATOM 1232 CD2 LEU A 86 15.862 -6.408 35.850 1.00 0.00 C ATOM 0 H LEU A 86 15.629 -3.371 33.624 1.00 0.00 H new ATOM 0 HA LEU A 86 16.550 -5.927 32.962 1.00 0.00 H new ATOM 0 HB2 LEU A 86 13.713 -5.039 33.583 1.00 0.00 H new ATOM 0 HB3 LEU A 86 14.356 -6.661 33.757 1.00 0.00 H new ATOM 0 HG LEU A 86 15.549 -4.369 35.308 1.00 0.00 H new ATOM 0 HD11 LEU A 86 14.019 -4.909 37.161 1.00 0.00 H new ATOM 0 HD12 LEU A 86 13.143 -4.297 35.738 1.00 0.00 H new ATOM 0 HD13 LEU A 86 13.142 -6.039 36.102 1.00 0.00 H new ATOM 0 HD21 LEU A 86 16.118 -6.176 36.884 1.00 0.00 H new ATOM 0 HD22 LEU A 86 15.322 -7.354 35.813 1.00 0.00 H new ATOM 0 HD23 LEU A 86 16.775 -6.487 35.259 1.00 0.00 H new ATOM 1244 N SER A 87 14.483 -4.598 30.793 1.00 0.00 N ATOM 1245 CA SER A 87 13.917 -4.751 29.458 1.00 0.00 C ATOM 1246 C SER A 87 14.987 -5.186 28.461 1.00 0.00 C ATOM 1247 O SER A 87 14.678 -5.672 27.374 1.00 0.00 O ATOM 1248 CB SER A 87 13.279 -3.439 28.998 1.00 0.00 C ATOM 1249 OG SER A 87 14.055 -2.325 29.404 1.00 0.00 O ATOM 0 H SER A 87 14.327 -3.683 31.215 1.00 0.00 H new ATOM 0 HA SER A 87 13.150 -5.524 29.502 1.00 0.00 H new ATOM 0 HB2 SER A 87 13.179 -3.440 27.913 1.00 0.00 H new ATOM 0 HB3 SER A 87 12.274 -3.356 29.411 1.00 0.00 H new ATOM 0 HG SER A 87 13.627 -1.499 29.097 1.00 0.00 H new ATOM 1255 N GLY A 88 16.249 -5.008 28.841 1.00 0.00 N ATOM 1256 CA GLY A 88 17.346 -5.386 27.970 1.00 0.00 C ATOM 1257 C GLY A 88 18.398 -6.209 28.688 1.00 0.00 C ATOM 1258 O GLY A 88 19.537 -6.311 28.229 1.00 0.00 O ATOM 0 H GLY A 88 16.531 -4.609 29.736 1.00 0.00 H new ATOM 0 HA2 GLY A 88 16.957 -5.956 27.126 1.00 0.00 H new ATOM 0 HA3 GLY A 88 17.808 -4.487 27.562 1.00 0.00 H new ATOM 1262 N CYS A 89 18.019 -6.797 29.817 1.00 0.00 N ATOM 1263 CA CYS A 89 18.937 -7.613 30.601 1.00 0.00 C ATOM 1264 C CYS A 89 18.834 -9.083 30.204 1.00 0.00 C ATOM 1265 O CYS A 89 17.821 -9.744 30.434 1.00 0.00 O ATOM 1266 CB CYS A 89 18.645 -7.455 32.095 1.00 0.00 C ATOM 1267 SG CYS A 89 19.728 -8.448 33.173 1.00 0.00 S ATOM 0 H CYS A 89 17.081 -6.723 30.210 1.00 0.00 H new ATOM 0 HA CYS A 89 19.952 -7.270 30.398 1.00 0.00 H new ATOM 0 HB2 CYS A 89 18.746 -6.404 32.365 1.00 0.00 H new ATOM 0 HB3 CYS A 89 17.608 -7.734 32.283 1.00 0.00 H new ATOM 1272 N PRO A 90 19.906 -9.607 29.592 1.00 0.00 N ATOM 1273 CA PRO A 90 19.961 -11.004 29.151 1.00 0.00 C ATOM 1274 C PRO A 90 20.029 -11.980 30.321 1.00 0.00 C ATOM 1275 O PRO A 90 19.849 -13.186 30.148 1.00 0.00 O ATOM 1276 CB PRO A 90 21.251 -11.065 28.328 1.00 0.00 C ATOM 1277 CG PRO A 90 22.098 -9.966 28.869 1.00 0.00 C ATOM 1278 CD PRO A 90 21.148 -8.877 29.286 1.00 0.00 C ATOM 0 HA PRO A 90 19.069 -11.291 28.594 1.00 0.00 H new ATOM 0 HB2 PRO A 90 21.743 -12.032 28.434 1.00 0.00 H new ATOM 0 HB3 PRO A 90 21.050 -10.924 27.266 1.00 0.00 H new ATOM 0 HG2 PRO A 90 22.691 -10.311 29.716 1.00 0.00 H new ATOM 0 HG3 PRO A 90 22.798 -9.606 28.115 1.00 0.00 H new ATOM 0 HD2 PRO A 90 21.518 -8.332 30.154 1.00 0.00 H new ATOM 0 HD3 PRO A 90 20.999 -8.147 28.490 1.00 0.00 H new ATOM 1286 N LEU A 91 20.290 -11.451 31.511 1.00 0.00 N ATOM 1287 CA LEU A 91 20.381 -12.276 32.711 1.00 0.00 C ATOM 1288 C LEU A 91 19.042 -12.328 33.439 1.00 0.00 C ATOM 1289 O LEU A 91 18.791 -13.233 34.234 1.00 0.00 O ATOM 1290 CB LEU A 91 21.462 -11.732 33.647 1.00 0.00 C ATOM 1291 CG LEU A 91 22.866 -12.309 33.458 1.00 0.00 C ATOM 1292 CD1 LEU A 91 23.921 -11.262 33.780 1.00 0.00 C ATOM 1293 CD2 LEU A 91 23.056 -13.545 34.325 1.00 0.00 C ATOM 0 H LEU A 91 20.442 -10.455 31.671 1.00 0.00 H new ATOM 0 HA LEU A 91 20.648 -13.288 32.407 1.00 0.00 H new ATOM 0 HB2 LEU A 91 21.515 -10.651 33.519 1.00 0.00 H new ATOM 0 HB3 LEU A 91 21.151 -11.916 34.675 1.00 0.00 H new ATOM 0 HG LEU A 91 22.981 -12.601 32.414 1.00 0.00 H new ATOM 0 HD11 LEU A 91 24.913 -11.690 33.640 1.00 0.00 H new ATOM 0 HD12 LEU A 91 23.798 -10.406 33.117 1.00 0.00 H new ATOM 0 HD13 LEU A 91 23.808 -10.938 34.815 1.00 0.00 H new ATOM 0 HD21 LEU A 91 24.060 -13.942 34.178 1.00 0.00 H new ATOM 0 HD22 LEU A 91 22.921 -13.278 35.373 1.00 0.00 H new ATOM 0 HD23 LEU A 91 22.322 -14.301 34.046 1.00 0.00 H new ATOM 1305 N ASN A 92 18.184 -11.352 33.159 1.00 0.00 N ATOM 1306 CA ASN A 92 16.869 -11.288 33.786 1.00 0.00 C ATOM 1307 C ASN A 92 15.820 -11.983 32.923 1.00 0.00 C ATOM 1308 O ASN A 92 14.726 -12.298 33.391 1.00 0.00 O ATOM 1309 CB ASN A 92 16.465 -9.832 34.025 1.00 0.00 C ATOM 1310 CG ASN A 92 15.306 -9.704 34.995 1.00 0.00 C ATOM 1311 OD1 ASN A 92 15.402 -10.114 36.152 1.00 0.00 O ATOM 1312 ND2 ASN A 92 14.202 -9.135 34.526 1.00 0.00 N ATOM 0 H ASN A 92 18.376 -10.595 32.503 1.00 0.00 H new ATOM 0 HA ASN A 92 16.926 -11.804 34.744 1.00 0.00 H new ATOM 0 HB2 ASN A 92 17.321 -9.279 34.412 1.00 0.00 H new ATOM 0 HB3 ASN A 92 16.192 -9.373 33.075 1.00 0.00 H new ATOM 0 HD21 ASN A 92 13.389 -9.023 35.132 1.00 0.00 H new ATOM 0 HD22 ASN A 92 14.167 -8.810 33.560 1.00 0.00 H new ATOM 1319 N ALA A 93 16.163 -12.220 31.661 1.00 0.00 N ATOM 1320 CA ALA A 93 15.253 -12.881 30.734 1.00 0.00 C ATOM 1321 C ALA A 93 15.481 -14.388 30.721 1.00 0.00 C ATOM 1322 O ALA A 93 14.541 -15.165 30.551 1.00 0.00 O ATOM 1323 CB ALA A 93 15.419 -12.308 29.334 1.00 0.00 C ATOM 0 H ALA A 93 17.064 -11.964 31.257 1.00 0.00 H new ATOM 0 HA ALA A 93 14.233 -12.698 31.072 1.00 0.00 H new ATOM 0 HB1 ALA A 93 14.734 -12.811 28.652 1.00 0.00 H new ATOM 0 HB2 ALA A 93 15.198 -11.241 29.349 1.00 0.00 H new ATOM 0 HB3 ALA A 93 16.444 -12.462 28.997 1.00 0.00 H new ATOM 1329 N GLN A 94 16.733 -14.794 30.900 1.00 0.00 N ATOM 1330 CA GLN A 94 17.084 -16.210 30.907 1.00 0.00 C ATOM 1331 C GLN A 94 16.583 -16.888 32.177 1.00 0.00 C ATOM 1332 O GLN A 94 16.079 -18.011 32.137 1.00 0.00 O ATOM 1333 CB GLN A 94 18.599 -16.383 30.785 1.00 0.00 C ATOM 1334 CG GLN A 94 19.090 -16.450 29.348 1.00 0.00 C ATOM 1335 CD GLN A 94 18.393 -17.528 28.543 1.00 0.00 C ATOM 1336 OE1 GLN A 94 17.931 -18.528 29.092 1.00 0.00 O ATOM 1337 NE2 GLN A 94 18.313 -17.330 27.232 1.00 0.00 N ATOM 0 H GLN A 94 17.522 -14.163 31.042 1.00 0.00 H new ATOM 0 HA GLN A 94 16.602 -16.682 30.051 1.00 0.00 H new ATOM 0 HB2 GLN A 94 19.093 -15.553 31.291 1.00 0.00 H new ATOM 0 HB3 GLN A 94 18.895 -17.294 31.304 1.00 0.00 H new ATOM 0 HG2 GLN A 94 18.931 -15.484 28.868 1.00 0.00 H new ATOM 0 HG3 GLN A 94 20.164 -16.636 29.343 1.00 0.00 H new ATOM 0 HE21 GLN A 94 18.710 -16.486 26.818 1.00 0.00 H new ATOM 0 HE22 GLN A 94 17.855 -18.022 26.639 1.00 0.00 H new ATOM 1346 N VAL A 95 16.724 -16.199 33.305 1.00 0.00 N ATOM 1347 CA VAL A 95 16.286 -16.735 34.588 1.00 0.00 C ATOM 1348 C VAL A 95 14.794 -17.050 34.571 1.00 0.00 C ATOM 1349 O VAL A 95 14.345 -18.011 35.198 1.00 0.00 O ATOM 1350 CB VAL A 95 16.578 -15.751 35.737 1.00 0.00 C ATOM 1351 CG1 VAL A 95 15.473 -14.712 35.844 1.00 0.00 C ATOM 1352 CG2 VAL A 95 16.746 -16.501 37.050 1.00 0.00 C ATOM 0 H VAL A 95 17.138 -15.268 33.356 1.00 0.00 H new ATOM 0 HA VAL A 95 16.847 -17.654 34.755 1.00 0.00 H new ATOM 0 HB VAL A 95 17.511 -15.232 35.520 1.00 0.00 H new ATOM 0 HG11 VAL A 95 15.697 -14.026 36.661 1.00 0.00 H new ATOM 0 HG12 VAL A 95 15.406 -14.154 34.910 1.00 0.00 H new ATOM 0 HG13 VAL A 95 14.523 -15.210 36.038 1.00 0.00 H new ATOM 0 HG21 VAL A 95 16.952 -15.791 37.851 1.00 0.00 H new ATOM 0 HG22 VAL A 95 15.831 -17.048 37.276 1.00 0.00 H new ATOM 0 HG23 VAL A 95 17.576 -17.202 36.965 1.00 0.00 H new ATOM 1362 N ILE A 96 14.031 -16.236 33.850 1.00 0.00 N ATOM 1363 CA ILE A 96 12.590 -16.430 33.749 1.00 0.00 C ATOM 1364 C ILE A 96 12.240 -17.910 33.637 1.00 0.00 C ATOM 1365 O ILE A 96 11.295 -18.386 34.266 1.00 0.00 O ATOM 1366 CB ILE A 96 12.005 -15.681 32.537 1.00 0.00 C ATOM 1367 CG1 ILE A 96 12.128 -14.169 32.735 1.00 0.00 C ATOM 1368 CG2 ILE A 96 10.551 -16.076 32.323 1.00 0.00 C ATOM 1369 CD1 ILE A 96 11.524 -13.678 34.032 1.00 0.00 C ATOM 0 H ILE A 96 14.387 -15.436 33.327 1.00 0.00 H new ATOM 0 HA ILE A 96 12.152 -16.025 34.661 1.00 0.00 H new ATOM 0 HB ILE A 96 12.572 -15.959 31.649 1.00 0.00 H new ATOM 0 HG12 ILE A 96 13.182 -13.892 32.706 1.00 0.00 H new ATOM 0 HG13 ILE A 96 11.642 -13.661 31.902 1.00 0.00 H new ATOM 0 HG21 ILE A 96 10.151 -15.539 31.463 1.00 0.00 H new ATOM 0 HG22 ILE A 96 10.488 -17.149 32.142 1.00 0.00 H new ATOM 0 HG23 ILE A 96 9.971 -15.823 33.211 1.00 0.00 H new ATOM 0 HD11 ILE A 96 11.648 -12.598 34.105 1.00 0.00 H new ATOM 0 HD12 ILE A 96 10.462 -13.924 34.055 1.00 0.00 H new ATOM 0 HD13 ILE A 96 12.026 -14.158 34.872 1.00 0.00 H new ATOM 1381 N LYS A 97 13.010 -18.634 32.832 1.00 0.00 N ATOM 1382 CA LYS A 97 12.785 -20.061 32.638 1.00 0.00 C ATOM 1383 C LYS A 97 12.330 -20.722 33.935 1.00 0.00 C ATOM 1384 O LYS A 97 13.130 -20.944 34.845 1.00 0.00 O ATOM 1385 CB LYS A 97 14.062 -20.735 32.130 1.00 0.00 C ATOM 1386 CG LYS A 97 14.192 -20.731 30.617 1.00 0.00 C ATOM 1387 CD LYS A 97 15.344 -21.607 30.154 1.00 0.00 C ATOM 1388 CE LYS A 97 15.348 -21.769 28.642 1.00 0.00 C ATOM 1389 NZ LYS A 97 14.461 -22.881 28.201 1.00 0.00 N ATOM 0 H LYS A 97 13.796 -18.255 32.303 1.00 0.00 H new ATOM 0 HA LYS A 97 11.997 -20.181 31.894 1.00 0.00 H new ATOM 0 HB2 LYS A 97 14.926 -20.230 32.562 1.00 0.00 H new ATOM 0 HB3 LYS A 97 14.085 -21.765 32.485 1.00 0.00 H new ATOM 0 HG2 LYS A 97 13.263 -21.084 30.170 1.00 0.00 H new ATOM 0 HG3 LYS A 97 14.346 -19.710 30.267 1.00 0.00 H new ATOM 0 HD2 LYS A 97 16.288 -21.169 30.477 1.00 0.00 H new ATOM 0 HD3 LYS A 97 15.270 -22.587 30.626 1.00 0.00 H new ATOM 0 HE2 LYS A 97 15.023 -20.839 28.176 1.00 0.00 H new ATOM 0 HE3 LYS A 97 16.365 -21.958 28.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 14.491 -22.959 27.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 14.786 -23.773 28.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 13.485 -22.688 28.505 1.00 0.00 H new ATOM 1403 N LYS A 98 11.041 -21.035 34.013 1.00 0.00 N ATOM 1404 CA LYS A 98 10.480 -21.673 35.198 1.00 0.00 C ATOM 1405 C LYS A 98 9.859 -23.022 34.847 1.00 0.00 C ATOM 1406 O LYS A 98 9.794 -23.401 33.679 1.00 0.00 O ATOM 1407 CB LYS A 98 9.427 -20.767 35.840 1.00 0.00 C ATOM 1408 CG LYS A 98 8.316 -20.357 34.888 1.00 0.00 C ATOM 1409 CD LYS A 98 7.291 -21.466 34.717 1.00 0.00 C ATOM 1410 CE LYS A 98 5.962 -20.924 34.213 1.00 0.00 C ATOM 1411 NZ LYS A 98 5.914 -20.871 32.725 1.00 0.00 N ATOM 0 H LYS A 98 10.365 -20.857 33.270 1.00 0.00 H new ATOM 0 HA LYS A 98 11.290 -21.839 35.908 1.00 0.00 H new ATOM 0 HB2 LYS A 98 8.990 -21.282 36.695 1.00 0.00 H new ATOM 0 HB3 LYS A 98 9.915 -19.871 36.223 1.00 0.00 H new ATOM 0 HG2 LYS A 98 7.824 -19.461 35.266 1.00 0.00 H new ATOM 0 HG3 LYS A 98 8.743 -20.102 33.918 1.00 0.00 H new ATOM 0 HD2 LYS A 98 7.671 -22.209 34.016 1.00 0.00 H new ATOM 0 HD3 LYS A 98 7.140 -21.974 35.670 1.00 0.00 H new ATOM 0 HE2 LYS A 98 5.151 -21.552 34.581 1.00 0.00 H new ATOM 0 HE3 LYS A 98 5.800 -19.925 34.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 4.993 -20.496 32.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 6.673 -20.252 32.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 6.043 -21.828 32.339 1.00 0.00 H new ATOM 1425 N GLY A 99 9.402 -23.742 35.868 1.00 0.00 N ATOM 1426 CA GLY A 99 8.791 -25.039 35.645 1.00 0.00 C ATOM 1427 C GLY A 99 9.730 -26.185 35.969 1.00 0.00 C ATOM 1428 O GLY A 99 10.553 -26.085 36.879 1.00 0.00 O ATOM 0 H GLY A 99 9.444 -23.450 36.844 1.00 0.00 H new ATOM 0 HA2 GLY A 99 7.893 -25.125 36.257 1.00 0.00 H new ATOM 0 HA3 GLY A 99 8.476 -25.115 34.604 1.00 0.00 H new ATOM 1432 N LYS A 100 9.606 -27.277 35.223 1.00 0.00 N ATOM 1433 CA LYS A 100 10.449 -28.448 35.435 1.00 0.00 C ATOM 1434 C LYS A 100 11.026 -28.949 34.114 1.00 0.00 C ATOM 1435 O LYS A 100 10.333 -29.597 33.329 1.00 0.00 O ATOM 1436 CB LYS A 100 9.648 -29.564 36.110 1.00 0.00 C ATOM 1437 CG LYS A 100 10.500 -30.508 36.940 1.00 0.00 C ATOM 1438 CD LYS A 100 9.643 -31.451 37.767 1.00 0.00 C ATOM 1439 CE LYS A 100 9.246 -30.824 39.095 1.00 0.00 C ATOM 1440 NZ LYS A 100 8.454 -31.763 39.937 1.00 0.00 N ATOM 0 H LYS A 100 8.930 -27.376 34.466 1.00 0.00 H new ATOM 0 HA LYS A 100 11.274 -28.158 36.085 1.00 0.00 H new ATOM 0 HB2 LYS A 100 8.887 -29.117 36.750 1.00 0.00 H new ATOM 0 HB3 LYS A 100 9.125 -30.138 35.345 1.00 0.00 H new ATOM 0 HG2 LYS A 100 11.149 -31.087 36.283 1.00 0.00 H new ATOM 0 HG3 LYS A 100 11.148 -29.930 37.600 1.00 0.00 H new ATOM 0 HD2 LYS A 100 8.747 -31.716 37.206 1.00 0.00 H new ATOM 0 HD3 LYS A 100 10.190 -32.376 37.949 1.00 0.00 H new ATOM 0 HE2 LYS A 100 10.142 -30.520 39.635 1.00 0.00 H new ATOM 0 HE3 LYS A 100 8.663 -29.922 38.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 8.203 -31.298 40.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 7.586 -32.034 39.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 9.019 -32.613 40.134 1.00 0.00 H new ATOM 1454 N VAL A 101 12.298 -28.646 33.876 1.00 0.00 N ATOM 1455 CA VAL A 101 12.968 -29.068 32.652 1.00 0.00 C ATOM 1456 C VAL A 101 13.229 -30.570 32.659 1.00 0.00 C ATOM 1457 O VAL A 101 13.297 -31.203 31.605 1.00 0.00 O ATOM 1458 CB VAL A 101 14.304 -28.326 32.460 1.00 0.00 C ATOM 1459 CG1 VAL A 101 15.259 -28.640 33.602 1.00 0.00 C ATOM 1460 CG2 VAL A 101 14.926 -28.688 31.120 1.00 0.00 C ATOM 0 H VAL A 101 12.885 -28.110 34.515 1.00 0.00 H new ATOM 0 HA VAL A 101 12.302 -28.822 31.825 1.00 0.00 H new ATOM 0 HB VAL A 101 14.108 -27.254 32.467 1.00 0.00 H new ATOM 0 HG11 VAL A 101 16.197 -28.107 33.449 1.00 0.00 H new ATOM 0 HG12 VAL A 101 14.813 -28.326 34.546 1.00 0.00 H new ATOM 0 HG13 VAL A 101 15.452 -29.712 33.631 1.00 0.00 H new ATOM 0 HG21 VAL A 101 15.869 -28.155 31.001 1.00 0.00 H new ATOM 0 HG22 VAL A 101 15.109 -29.762 31.082 1.00 0.00 H new ATOM 0 HG23 VAL A 101 14.246 -28.407 30.316 1.00 0.00 H new ATOM 1470 N SER A 102 13.375 -31.135 33.853 1.00 0.00 N ATOM 1471 CA SER A 102 13.632 -32.563 33.997 1.00 0.00 C ATOM 1472 C SER A 102 14.847 -32.982 33.174 1.00 0.00 C ATOM 1473 O SER A 102 14.833 -34.019 32.510 1.00 0.00 O ATOM 1474 CB SER A 102 12.406 -33.369 33.565 1.00 0.00 C ATOM 1475 OG SER A 102 12.491 -34.709 34.019 1.00 0.00 O ATOM 0 H SER A 102 13.320 -30.626 34.735 1.00 0.00 H new ATOM 0 HA SER A 102 13.839 -32.766 35.048 1.00 0.00 H new ATOM 0 HB2 SER A 102 11.503 -32.904 33.961 1.00 0.00 H new ATOM 0 HB3 SER A 102 12.322 -33.354 32.478 1.00 0.00 H new ATOM 0 HG SER A 102 13.334 -35.105 33.714 1.00 0.00 H new ATOM 1481 N SER A 103 15.896 -32.167 33.222 1.00 0.00 N ATOM 1482 CA SER A 103 17.118 -32.450 32.478 1.00 0.00 C ATOM 1483 C SER A 103 18.252 -31.533 32.927 1.00 0.00 C ATOM 1484 O SER A 103 18.021 -30.513 33.575 1.00 0.00 O ATOM 1485 CB SER A 103 16.876 -32.283 30.977 1.00 0.00 C ATOM 1486 OG SER A 103 17.757 -33.100 30.225 1.00 0.00 O ATOM 0 H SER A 103 15.924 -31.306 33.768 1.00 0.00 H new ATOM 0 HA SER A 103 17.407 -33.482 32.680 1.00 0.00 H new ATOM 0 HB2 SER A 103 15.844 -32.542 30.741 1.00 0.00 H new ATOM 0 HB3 SER A 103 17.015 -31.239 30.697 1.00 0.00 H new ATOM 0 HG SER A 103 17.581 -32.977 29.269 1.00 0.00 H new ATOM 1492 N GLY A 104 19.479 -31.906 32.579 1.00 0.00 N ATOM 1493 CA GLY A 104 20.632 -31.107 32.954 1.00 0.00 C ATOM 1494 C GLY A 104 21.104 -30.207 31.830 1.00 0.00 C ATOM 1495 O GLY A 104 21.699 -30.659 30.852 1.00 0.00 O ATOM 0 H GLY A 104 19.696 -32.747 32.044 1.00 0.00 H new ATOM 0 HA2 GLY A 104 20.381 -30.498 33.822 1.00 0.00 H new ATOM 0 HA3 GLY A 104 21.446 -31.767 33.253 1.00 0.00 H new ATOM 1499 N PRO A 105 20.836 -28.899 31.961 1.00 0.00 N ATOM 1500 CA PRO A 105 21.228 -27.906 30.958 1.00 0.00 C ATOM 1501 C PRO A 105 22.738 -27.692 30.912 1.00 0.00 C ATOM 1502 O PRO A 105 23.357 -27.357 31.921 1.00 0.00 O ATOM 1503 CB PRO A 105 20.522 -26.631 31.425 1.00 0.00 C ATOM 1504 CG PRO A 105 20.339 -26.815 32.892 1.00 0.00 C ATOM 1505 CD PRO A 105 20.130 -28.290 33.101 1.00 0.00 C ATOM 0 HA PRO A 105 20.954 -28.216 29.950 1.00 0.00 H new ATOM 0 HB2 PRO A 105 21.120 -25.746 31.209 1.00 0.00 H new ATOM 0 HB3 PRO A 105 19.565 -26.501 30.920 1.00 0.00 H new ATOM 0 HG2 PRO A 105 21.212 -26.463 33.441 1.00 0.00 H new ATOM 0 HG3 PRO A 105 19.483 -26.244 33.253 1.00 0.00 H new ATOM 0 HD2 PRO A 105 20.542 -28.623 34.053 1.00 0.00 H new ATOM 0 HD3 PRO A 105 19.071 -28.550 33.103 1.00 0.00 H new ATOM 1513 N SER A 106 23.323 -27.887 29.735 1.00 0.00 N ATOM 1514 CA SER A 106 24.761 -27.719 29.559 1.00 0.00 C ATOM 1515 C SER A 106 25.125 -26.242 29.444 1.00 0.00 C ATOM 1516 O SER A 106 25.377 -25.737 28.350 1.00 0.00 O ATOM 1517 CB SER A 106 25.235 -28.471 28.314 1.00 0.00 C ATOM 1518 OG SER A 106 24.472 -28.108 27.177 1.00 0.00 O ATOM 0 H SER A 106 22.824 -28.161 28.889 1.00 0.00 H new ATOM 0 HA SER A 106 25.260 -28.131 30.436 1.00 0.00 H new ATOM 0 HB2 SER A 106 26.288 -28.254 28.133 1.00 0.00 H new ATOM 0 HB3 SER A 106 25.155 -29.545 28.482 1.00 0.00 H new ATOM 0 HG SER A 106 24.454 -27.132 27.093 1.00 0.00 H new ATOM 1524 N SER A 107 25.150 -25.555 30.581 1.00 0.00 N ATOM 1525 CA SER A 107 25.479 -24.134 30.609 1.00 0.00 C ATOM 1526 C SER A 107 26.690 -23.840 29.730 1.00 0.00 C ATOM 1527 O SER A 107 26.643 -22.974 28.858 1.00 0.00 O ATOM 1528 CB SER A 107 25.753 -23.681 32.045 1.00 0.00 C ATOM 1529 OG SER A 107 24.560 -23.264 32.685 1.00 0.00 O ATOM 0 H SER A 107 24.946 -25.959 31.495 1.00 0.00 H new ATOM 0 HA SER A 107 24.626 -23.580 30.218 1.00 0.00 H new ATOM 0 HB2 SER A 107 26.204 -24.498 32.607 1.00 0.00 H new ATOM 0 HB3 SER A 107 26.472 -22.862 32.040 1.00 0.00 H new ATOM 0 HG SER A 107 24.762 -22.981 33.601 1.00 0.00 H new ATOM 1535 N GLY A 108 27.777 -24.569 29.968 1.00 0.00 N ATOM 1536 CA GLY A 108 28.987 -24.372 29.191 1.00 0.00 C ATOM 1537 C GLY A 108 29.315 -22.905 28.991 1.00 0.00 C ATOM 1538 O GLY A 108 29.817 -22.544 27.928 1.00 0.00 O ATOM 0 H GLY A 108 27.841 -25.292 30.685 1.00 0.00 H new ATOM 0 HA2 GLY A 108 29.821 -24.863 29.693 1.00 0.00 H new ATOM 0 HA3 GLY A 108 28.873 -24.852 28.219 1.00 0.00 H new TER 1542 GLY A 108 HETATM 1543 ZN ZN A 401 -4.996 0.180 7.255 1.00 0.00 ZN HETATM 1544 ZN ZN A 601 21.441 -6.889 33.582 1.00 0.00 ZN