USER MOD reduce.3.24.130724 H: found=0, std=0, add=1293, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1291 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 149 GLN : amide:sc= -3.93 K(o=-4.8,f=-1.5) USER MOD Set 1.2: A 150 MET CE :methyl -110:sc= -0.905 (180deg=-0.411) USER MOD Set 2.1: A 106 SER OG : rot 170:sc= 0.43 USER MOD Set 2.2: A 110 LYS NZ :NH3+ -117:sc= 0.992 (180deg=-0.743) USER MOD Set 3.1: A 3 ASN : amide:sc= -3.04 K(o=-8,f=-6!) USER MOD Set 3.2: A 59 THR OG1 : rot 180:sc= 0 USER MOD Set 3.3: A 63 ASN : amide:sc= -4.97 K(o=-8,f=-6) USER MOD Set 4.1: A 15 HIS : no HE2:sc= -2.83! C(o=-2.9!,f=-3!) USER MOD Set 4.2: A 33 HIS : no HD1:sc= -0.0287 X(o=-2.9,f=-2.8) USER MOD Set 5.1: A 1 LEU N :NH3+ -158:sc= -0.254 (180deg=-0.208) USER MOD Set 5.2: A 62 MET CE :methyl 151:sc= -5.92 (180deg=-8.33!) USER MOD Single : A 5 LYS NZ :NH3+ -132:sc= -0.512 (180deg=-3.76!) USER MOD Single : A 6 HIS : no HD1:sc= -0.843 X(o=-0.84,f=-0.53) USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 GLN : amide:sc= -5.7! C(o=-5.7!,f=-3.1!) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 CYS SG : rot -34:sc= -1.82 USER MOD Single : A 21 MET CE :methyl -128:sc= -1.52 (180deg=-4.43!) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 TYR OH : rot 180:sc= -0.3 USER MOD Single : A 24 CYS SG : rot -100:sc= -6.85! USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 GLN : amide:sc= -10.6! C(o=-11!,f=-7.3!) USER MOD Single : A 28 CYS SG : rot -120:sc= -8.36! USER MOD Single : A 40 LYS NZ :NH3+ -105:sc= -2.8! (180deg=-6.83!) USER MOD Single : A 44 MET CE :methyl -115:sc= -2.43 (180deg=-6.63!) USER MOD Single : A 46 GLN : amide:sc= -8.97! C(o=-9!,f=-19!) USER MOD Single : A 48 GLN : amide:sc= -1.84 K(o=-1.8,f=-0.59) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 SER OG : rot -139:sc= -1.78! USER MOD Single : A 55 SER OG : rot -133:sc= 0.666 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 ASN : amide:sc= -3.46 K(o=-3.5,f=-9!) USER MOD Single : A 78 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.123) USER MOD Single : A 80 SER OG : rot -79:sc= 1.29 USER MOD Single : A 81 ASN : amide:sc= -0.0706 X(o=-0.071,f=0) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= 0.274 K(o=0.27,f=-0.71) USER MOD Single : A 86 CYS SG : rot 180:sc= 0 USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 93 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= -12.8! C(o=-13!,f=-13!) USER MOD Single : A 104 LYS NZ :NH3+ -152:sc= -0.657 (180deg=-1.79!) USER MOD Single : A 113 SER OG : rot 180:sc= -0.276 USER MOD Single : A 117 GLN : amide:sc= -1.03! X(o=-1!,f=-1.2) USER MOD Single : A 120 GLN : amide:sc= -3.37! C(o=-3.4!,f=-5.7!) USER MOD Single : A 122 MET CE :methyl 154:sc= -7.14! (180deg=-8.86!) USER MOD Single : A 125 SER OG : rot 180:sc= -0.106 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= -4.92! C(o=-4.9!,f=-4.9!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 GLN : amide:sc= -0.852 K(o=-0.85,f=-0.13) USER MOD Single : A 139 GLN : amide:sc= -0.42 X(o=-0.42,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 1 -18.702 1.459 -3.725 1.00 0.00 N ATOM 2 CA LEU A 1 -18.461 0.155 -3.053 1.00 0.00 C ATOM 3 C LEU A 1 -17.880 -0.869 -4.023 1.00 0.00 C ATOM 4 O LEU A 1 -17.185 -1.800 -3.615 1.00 0.00 O ATOM 5 CB LEU A 1 -19.788 -0.350 -2.481 1.00 0.00 C ATOM 6 CG LEU A 1 -19.705 -0.901 -1.057 1.00 0.00 C ATOM 7 CD1 LEU A 1 -21.085 -0.937 -0.418 1.00 0.00 C ATOM 8 CD2 LEU A 1 -19.080 -2.288 -1.060 1.00 0.00 C ATOM 0 H1 LEU A 1 -18.733 2.216 -3.013 1.00 0.00 H new ATOM 0 H2 LEU A 1 -17.934 1.649 -4.399 1.00 0.00 H new ATOM 0 H3 LEU A 1 -19.608 1.425 -4.234 1.00 0.00 H new ATOM 0 HA LEU A 1 -17.734 0.294 -2.252 1.00 0.00 H new ATOM 0 HB2 LEU A 1 -20.509 0.467 -2.498 1.00 0.00 H new ATOM 0 HB3 LEU A 1 -20.176 -1.131 -3.135 1.00 0.00 H new ATOM 0 HG LEU A 1 -19.071 -0.239 -0.466 1.00 0.00 H new ATOM 0 HD11 LEU A 1 -21.007 -1.332 0.595 1.00 0.00 H new ATOM 0 HD12 LEU A 1 -21.496 0.072 -0.383 1.00 0.00 H new ATOM 0 HD13 LEU A 1 -21.742 -1.577 -1.007 1.00 0.00 H new ATOM 0 HD21 LEU A 1 -19.028 -2.666 -0.039 1.00 0.00 H new ATOM 0 HD22 LEU A 1 -19.688 -2.960 -1.665 1.00 0.00 H new ATOM 0 HD23 LEU A 1 -18.075 -2.233 -1.478 1.00 0.00 H new ATOM 20 N GLU A 2 -18.171 -0.693 -5.309 1.00 0.00 N ATOM 21 CA GLU A 2 -17.678 -1.604 -6.336 1.00 0.00 C ATOM 22 C GLU A 2 -16.154 -1.678 -6.317 1.00 0.00 C ATOM 23 O GLU A 2 -15.569 -2.701 -6.672 1.00 0.00 O ATOM 24 CB GLU A 2 -18.161 -1.154 -7.716 1.00 0.00 C ATOM 25 CG GLU A 2 -19.673 -1.192 -7.872 1.00 0.00 C ATOM 26 CD GLU A 2 -20.118 -0.945 -9.300 1.00 0.00 C ATOM 27 OE1 GLU A 2 -19.983 0.204 -9.771 1.00 0.00 O ATOM 28 OE2 GLU A 2 -20.600 -1.898 -9.945 1.00 0.00 O ATOM 0 H GLU A 2 -18.745 0.072 -5.664 1.00 0.00 H new ATOM 0 HA GLU A 2 -18.072 -2.598 -6.124 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -17.810 -0.139 -7.902 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -17.709 -1.792 -8.476 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -20.044 -2.162 -7.542 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -20.121 -0.441 -7.221 1.00 0.00 H new ATOM 35 N ASN A 3 -15.516 -0.588 -5.900 1.00 0.00 N ATOM 36 CA ASN A 3 -14.062 -0.533 -5.835 1.00 0.00 C ATOM 37 C ASN A 3 -13.554 -1.099 -4.516 1.00 0.00 C ATOM 38 O ASN A 3 -12.460 -1.658 -4.448 1.00 0.00 O ATOM 39 CB ASN A 3 -13.587 0.909 -5.981 1.00 0.00 C ATOM 40 CG ASN A 3 -14.233 1.628 -7.144 1.00 0.00 C ATOM 41 OD1 ASN A 3 -14.932 1.023 -7.956 1.00 0.00 O ATOM 42 ND2 ASN A 3 -13.999 2.932 -7.226 1.00 0.00 N ATOM 0 H ASN A 3 -15.984 0.268 -5.603 1.00 0.00 H new ATOM 0 HA ASN A 3 -13.665 -1.136 -6.652 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -13.802 1.452 -5.061 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -12.505 0.918 -6.111 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -14.406 3.476 -7.987 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -13.412 3.390 -6.528 1.00 0.00 H new ATOM 49 N LEU A 4 -14.355 -0.945 -3.467 1.00 0.00 N ATOM 50 CA LEU A 4 -13.988 -1.432 -2.144 1.00 0.00 C ATOM 51 C LEU A 4 -13.619 -2.907 -2.196 1.00 0.00 C ATOM 52 O LEU A 4 -12.592 -3.319 -1.665 1.00 0.00 O ATOM 53 CB LEU A 4 -15.137 -1.209 -1.158 1.00 0.00 C ATOM 54 CG LEU A 4 -15.064 0.096 -0.365 1.00 0.00 C ATOM 55 CD1 LEU A 4 -16.460 0.604 -0.042 1.00 0.00 C ATOM 56 CD2 LEU A 4 -14.258 -0.100 0.910 1.00 0.00 C ATOM 0 H LEU A 4 -15.265 -0.485 -3.509 1.00 0.00 H new ATOM 0 HA LEU A 4 -13.118 -0.872 -1.803 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -16.077 -1.230 -1.709 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -15.160 -2.042 -0.456 1.00 0.00 H new ATOM 0 HG LEU A 4 -14.561 0.844 -0.978 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -16.387 1.534 0.523 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -17.005 0.784 -0.969 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -16.990 -0.141 0.552 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -14.216 0.839 1.462 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -14.733 -0.863 1.527 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -13.246 -0.417 0.656 1.00 0.00 H new ATOM 68 N LYS A 5 -14.459 -3.699 -2.845 1.00 0.00 N ATOM 69 CA LYS A 5 -14.206 -5.129 -2.964 1.00 0.00 C ATOM 70 C LYS A 5 -12.927 -5.389 -3.752 1.00 0.00 C ATOM 71 O LYS A 5 -12.302 -6.441 -3.610 1.00 0.00 O ATOM 72 CB LYS A 5 -15.388 -5.837 -3.632 1.00 0.00 C ATOM 73 CG LYS A 5 -16.747 -5.361 -3.143 1.00 0.00 C ATOM 74 CD LYS A 5 -16.849 -5.417 -1.625 1.00 0.00 C ATOM 75 CE LYS A 5 -18.167 -6.031 -1.175 1.00 0.00 C ATOM 76 NZ LYS A 5 -19.320 -5.531 -1.975 1.00 0.00 N ATOM 0 H LYS A 5 -15.317 -3.380 -3.295 1.00 0.00 H new ATOM 0 HA LYS A 5 -14.083 -5.531 -1.958 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -15.327 -5.686 -4.710 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -15.304 -6.909 -3.455 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -16.919 -4.339 -3.482 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -17.529 -5.979 -3.584 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -16.020 -6.001 -1.225 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -16.757 -4.411 -1.216 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -18.109 -7.116 -1.262 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -18.331 -5.804 -0.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -20.088 -5.244 -1.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -19.019 -4.714 -2.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -19.659 -6.286 -2.605 1.00 0.00 H new ATOM 90 N HIS A 6 -12.530 -4.419 -4.568 1.00 0.00 N ATOM 91 CA HIS A 6 -11.313 -4.543 -5.359 1.00 0.00 C ATOM 92 C HIS A 6 -10.121 -4.052 -4.550 1.00 0.00 C ATOM 93 O HIS A 6 -9.001 -4.537 -4.711 1.00 0.00 O ATOM 94 CB HIS A 6 -11.432 -3.752 -6.663 1.00 0.00 C ATOM 95 CG HIS A 6 -10.913 -4.492 -7.856 1.00 0.00 C ATOM 96 ND1 HIS A 6 -11.061 -5.854 -8.018 1.00 0.00 N ATOM 97 CD2 HIS A 6 -10.243 -4.057 -8.950 1.00 0.00 C ATOM 98 CE1 HIS A 6 -10.504 -6.224 -9.158 1.00 0.00 C ATOM 99 NE2 HIS A 6 -10.001 -5.152 -9.742 1.00 0.00 N ATOM 0 H HIS A 6 -13.032 -3.541 -4.698 1.00 0.00 H new ATOM 0 HA HIS A 6 -11.165 -5.593 -5.611 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -12.478 -3.496 -6.830 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -10.887 -2.814 -6.561 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -9.953 -3.038 -9.160 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -10.467 -7.231 -9.546 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -9.512 -5.139 -10.637 1.00 0.00 H new ATOM 108 N ILE A 7 -10.381 -3.093 -3.666 1.00 0.00 N ATOM 109 CA ILE A 7 -9.348 -2.538 -2.810 1.00 0.00 C ATOM 110 C ILE A 7 -9.096 -3.460 -1.623 1.00 0.00 C ATOM 111 O ILE A 7 -7.951 -3.737 -1.273 1.00 0.00 O ATOM 112 CB ILE A 7 -9.744 -1.133 -2.307 1.00 0.00 C ATOM 113 CG1 ILE A 7 -9.600 -0.117 -3.445 1.00 0.00 C ATOM 114 CG2 ILE A 7 -8.892 -0.711 -1.110 1.00 0.00 C ATOM 115 CD1 ILE A 7 -10.902 0.517 -3.885 1.00 0.00 C ATOM 0 H ILE A 7 -11.305 -2.685 -3.527 1.00 0.00 H new ATOM 0 HA ILE A 7 -8.434 -2.450 -3.397 1.00 0.00 H new ATOM 0 HB ILE A 7 -10.783 -1.166 -1.980 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -8.915 0.670 -3.129 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -9.143 -0.612 -4.302 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -9.195 0.282 -0.780 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -9.031 -1.422 -0.296 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -7.841 -0.692 -1.400 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -10.708 1.222 -4.693 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -11.584 -0.258 -4.235 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -11.353 1.044 -3.044 1.00 0.00 H new ATOM 127 N ILE A 8 -10.176 -3.941 -1.014 1.00 0.00 N ATOM 128 CA ILE A 8 -10.066 -4.843 0.122 1.00 0.00 C ATOM 129 C ILE A 8 -9.403 -6.136 -0.311 1.00 0.00 C ATOM 130 O ILE A 8 -8.451 -6.606 0.311 1.00 0.00 O ATOM 131 CB ILE A 8 -11.448 -5.171 0.708 1.00 0.00 C ATOM 132 CG1 ILE A 8 -12.194 -3.889 1.076 1.00 0.00 C ATOM 133 CG2 ILE A 8 -11.315 -6.083 1.919 1.00 0.00 C ATOM 134 CD1 ILE A 8 -13.688 -4.079 1.207 1.00 0.00 C ATOM 0 H ILE A 8 -11.133 -3.721 -1.289 1.00 0.00 H new ATOM 0 HA ILE A 8 -9.467 -4.346 0.885 1.00 0.00 H new ATOM 0 HB ILE A 8 -12.026 -5.696 -0.052 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -11.800 -3.506 2.017 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -11.997 -3.132 0.317 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -12.305 -6.303 2.319 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -10.828 -7.012 1.623 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -10.717 -5.588 2.684 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -14.154 -3.129 1.470 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -14.094 -4.433 0.259 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -13.895 -4.812 1.987 1.00 0.00 H new ATOM 146 N THR A 9 -9.913 -6.696 -1.400 1.00 0.00 N ATOM 147 CA THR A 9 -9.370 -7.932 -1.945 1.00 0.00 C ATOM 148 C THR A 9 -7.914 -7.721 -2.327 1.00 0.00 C ATOM 149 O THR A 9 -7.046 -8.526 -1.990 1.00 0.00 O ATOM 150 CB THR A 9 -10.181 -8.388 -3.160 1.00 0.00 C ATOM 151 OG1 THR A 9 -9.908 -9.744 -3.465 1.00 0.00 O ATOM 152 CG2 THR A 9 -9.904 -7.574 -4.406 1.00 0.00 C ATOM 0 H THR A 9 -10.701 -6.314 -1.923 1.00 0.00 H new ATOM 0 HA THR A 9 -9.432 -8.712 -1.186 1.00 0.00 H new ATOM 0 HB THR A 9 -11.225 -8.248 -2.878 1.00 0.00 H new ATOM 0 HG1 THR A 9 -10.437 -10.017 -4.243 1.00 0.00 H new ATOM 0 HG21 THR A 9 -10.512 -7.950 -5.229 1.00 0.00 H new ATOM 0 HG22 THR A 9 -10.152 -6.529 -4.220 1.00 0.00 H new ATOM 0 HG23 THR A 9 -8.849 -7.656 -4.667 1.00 0.00 H new ATOM 160 N LEU A 10 -7.651 -6.612 -3.013 1.00 0.00 N ATOM 161 CA LEU A 10 -6.297 -6.279 -3.412 1.00 0.00 C ATOM 162 C LEU A 10 -5.463 -5.996 -2.178 1.00 0.00 C ATOM 163 O LEU A 10 -4.270 -6.294 -2.139 1.00 0.00 O ATOM 164 CB LEU A 10 -6.278 -5.077 -4.356 1.00 0.00 C ATOM 165 CG LEU A 10 -4.898 -4.719 -4.916 1.00 0.00 C ATOM 166 CD1 LEU A 10 -4.085 -5.975 -5.205 1.00 0.00 C ATOM 167 CD2 LEU A 10 -5.040 -3.874 -6.174 1.00 0.00 C ATOM 0 H LEU A 10 -8.358 -5.935 -3.301 1.00 0.00 H new ATOM 0 HA LEU A 10 -5.874 -7.127 -3.950 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -6.951 -5.277 -5.189 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -6.675 -4.211 -3.826 1.00 0.00 H new ATOM 0 HG LEU A 10 -4.365 -4.137 -4.164 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -3.109 -5.694 -5.602 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -3.952 -6.542 -4.284 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -4.611 -6.589 -5.937 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -4.051 -3.627 -6.560 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -5.595 -4.433 -6.927 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -5.576 -2.955 -5.937 1.00 0.00 H new ATOM 179 N GLY A 11 -6.109 -5.450 -1.151 1.00 0.00 N ATOM 180 CA GLY A 11 -5.409 -5.181 0.082 1.00 0.00 C ATOM 181 C GLY A 11 -4.914 -6.472 0.696 1.00 0.00 C ATOM 182 O GLY A 11 -3.931 -6.486 1.435 1.00 0.00 O ATOM 0 H GLY A 11 -7.096 -5.193 -1.155 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -4.568 -4.514 -0.107 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -6.071 -4.669 0.780 1.00 0.00 H new ATOM 186 N GLN A 12 -5.598 -7.568 0.360 1.00 0.00 N ATOM 187 CA GLN A 12 -5.228 -8.887 0.851 1.00 0.00 C ATOM 188 C GLN A 12 -4.132 -9.475 -0.020 1.00 0.00 C ATOM 189 O GLN A 12 -3.220 -10.139 0.474 1.00 0.00 O ATOM 190 CB GLN A 12 -6.444 -9.817 0.857 1.00 0.00 C ATOM 191 CG GLN A 12 -7.531 -9.389 1.824 1.00 0.00 C ATOM 192 CD GLN A 12 -7.014 -9.216 3.237 1.00 0.00 C ATOM 193 OE1 GLN A 12 -6.105 -9.922 3.671 1.00 0.00 O ATOM 194 NE2 GLN A 12 -7.595 -8.270 3.960 1.00 0.00 N ATOM 0 H GLN A 12 -6.413 -7.562 -0.253 1.00 0.00 H new ATOM 0 HA GLN A 12 -4.860 -8.788 1.872 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -6.861 -9.862 -0.149 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -6.118 -10.825 1.113 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -7.968 -8.450 1.483 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -8.329 -10.132 1.821 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -8.346 -7.709 3.557 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -7.292 -8.103 4.919 1.00 0.00 H new ATOM 203 N VAL A 13 -4.214 -9.209 -1.319 1.00 0.00 N ATOM 204 CA VAL A 13 -3.212 -9.695 -2.251 1.00 0.00 C ATOM 205 C VAL A 13 -1.914 -8.954 -2.014 1.00 0.00 C ATOM 206 O VAL A 13 -0.899 -9.550 -1.673 1.00 0.00 O ATOM 207 CB VAL A 13 -3.659 -9.508 -3.708 1.00 0.00 C ATOM 208 CG1 VAL A 13 -2.490 -9.687 -4.665 1.00 0.00 C ATOM 209 CG2 VAL A 13 -4.781 -10.475 -4.033 1.00 0.00 C ATOM 0 H VAL A 13 -4.962 -8.662 -1.746 1.00 0.00 H new ATOM 0 HA VAL A 13 -3.073 -10.763 -2.081 1.00 0.00 H new ATOM 0 HB VAL A 13 -4.030 -8.490 -3.830 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -2.834 -9.549 -5.690 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -1.719 -8.950 -4.439 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -2.078 -10.690 -4.552 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -5.093 -10.336 -5.068 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -4.432 -11.498 -3.893 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -5.627 -10.287 -3.371 1.00 0.00 H new ATOM 219 N ILE A 14 -1.969 -7.638 -2.162 1.00 0.00 N ATOM 220 CA ILE A 14 -0.808 -6.797 -1.922 1.00 0.00 C ATOM 221 C ILE A 14 -0.128 -7.229 -0.626 1.00 0.00 C ATOM 222 O ILE A 14 1.090 -7.141 -0.484 1.00 0.00 O ATOM 223 CB ILE A 14 -1.228 -5.310 -1.830 1.00 0.00 C ATOM 224 CG1 ILE A 14 -0.778 -4.547 -3.071 1.00 0.00 C ATOM 225 CG2 ILE A 14 -0.683 -4.650 -0.572 1.00 0.00 C ATOM 226 CD1 ILE A 14 -1.578 -3.290 -3.301 1.00 0.00 C ATOM 0 H ILE A 14 -2.806 -7.131 -2.447 1.00 0.00 H new ATOM 0 HA ILE A 14 -0.111 -6.908 -2.752 1.00 0.00 H new ATOM 0 HB ILE A 14 -2.316 -5.279 -1.775 1.00 0.00 H new ATOM 0 HG12 ILE A 14 0.276 -4.289 -2.972 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -0.867 -5.195 -3.943 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -0.999 -3.607 -0.542 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -1.065 -5.170 0.306 1.00 0.00 H new ATOM 0 HG23 ILE A 14 0.406 -4.700 -0.578 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -1.215 -2.787 -4.197 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -2.630 -3.546 -3.429 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -1.468 -2.627 -2.443 1.00 0.00 H new ATOM 238 N HIS A 15 -0.944 -7.708 0.311 1.00 0.00 N ATOM 239 CA HIS A 15 -0.458 -8.169 1.596 1.00 0.00 C ATOM 240 C HIS A 15 0.029 -9.617 1.501 1.00 0.00 C ATOM 241 O HIS A 15 1.029 -9.982 2.117 1.00 0.00 O ATOM 242 CB HIS A 15 -1.569 -8.016 2.639 1.00 0.00 C ATOM 243 CG HIS A 15 -1.650 -9.125 3.633 1.00 0.00 C ATOM 244 ND1 HIS A 15 -2.593 -10.123 3.554 1.00 0.00 N ATOM 245 CD2 HIS A 15 -0.910 -9.392 4.734 1.00 0.00 C ATOM 246 CE1 HIS A 15 -2.433 -10.955 4.560 1.00 0.00 C ATOM 247 NE2 HIS A 15 -1.419 -10.538 5.294 1.00 0.00 N ATOM 0 H HIS A 15 -1.955 -7.784 0.195 1.00 0.00 H new ATOM 0 HA HIS A 15 0.394 -7.563 1.903 1.00 0.00 H new ATOM 0 HB2 HIS A 15 -1.420 -7.078 3.174 1.00 0.00 H new ATOM 0 HB3 HIS A 15 -2.526 -7.940 2.122 1.00 0.00 H new ATOM 0 HD1 HIS A 15 -3.305 -10.205 2.829 1.00 0.00 H new ATOM 0 HD2 HIS A 15 -0.076 -8.813 5.103 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -3.032 -11.833 4.753 1.00 0.00 H new ATOM 256 N LYS A 16 -0.675 -10.439 0.722 1.00 0.00 N ATOM 257 CA LYS A 16 -0.282 -11.834 0.558 1.00 0.00 C ATOM 258 C LYS A 16 0.966 -11.930 -0.317 1.00 0.00 C ATOM 259 O LYS A 16 1.884 -12.696 -0.024 1.00 0.00 O ATOM 260 CB LYS A 16 -1.434 -12.659 -0.031 1.00 0.00 C ATOM 261 CG LYS A 16 -1.507 -12.652 -1.551 1.00 0.00 C ATOM 262 CD LYS A 16 -2.858 -13.145 -2.036 1.00 0.00 C ATOM 263 CE LYS A 16 -2.955 -14.663 -1.982 1.00 0.00 C ATOM 264 NZ LYS A 16 -4.104 -15.118 -1.151 1.00 0.00 N ATOM 0 H LYS A 16 -1.509 -10.166 0.202 1.00 0.00 H new ATOM 0 HA LYS A 16 -0.046 -12.247 1.539 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -1.337 -13.690 0.310 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -2.375 -12.279 0.366 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -1.330 -11.642 -1.922 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -0.718 -13.284 -1.959 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -3.646 -12.708 -1.423 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -3.024 -12.806 -3.059 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -3.060 -15.056 -2.993 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -2.029 -15.071 -1.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -4.134 -16.157 -1.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -3.991 -14.765 -0.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -4.990 -14.750 -1.552 1.00 0.00 H new ATOM 278 N ARG A 17 1.000 -11.132 -1.381 1.00 0.00 N ATOM 279 CA ARG A 17 2.141 -11.110 -2.285 1.00 0.00 C ATOM 280 C ARG A 17 3.379 -10.615 -1.547 1.00 0.00 C ATOM 281 O ARG A 17 4.476 -11.144 -1.726 1.00 0.00 O ATOM 282 CB ARG A 17 1.856 -10.208 -3.488 1.00 0.00 C ATOM 283 CG ARG A 17 0.914 -10.831 -4.506 1.00 0.00 C ATOM 284 CD ARG A 17 1.353 -10.536 -5.931 1.00 0.00 C ATOM 285 NE ARG A 17 1.354 -11.737 -6.763 1.00 0.00 N ATOM 286 CZ ARG A 17 0.251 -12.304 -7.248 1.00 0.00 C ATOM 287 NH1 ARG A 17 -0.942 -11.782 -6.987 1.00 0.00 N ATOM 288 NH2 ARG A 17 0.341 -13.396 -7.995 1.00 0.00 N ATOM 0 H ARG A 17 0.248 -10.492 -1.637 1.00 0.00 H new ATOM 0 HA ARG A 17 2.319 -12.123 -2.645 1.00 0.00 H new ATOM 0 HB2 ARG A 17 1.427 -9.270 -3.135 1.00 0.00 H new ATOM 0 HB3 ARG A 17 2.798 -9.963 -3.979 1.00 0.00 H new ATOM 0 HG2 ARG A 17 0.874 -11.909 -4.353 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -0.095 -10.450 -4.350 1.00 0.00 H new ATOM 0 HD2 ARG A 17 0.687 -9.792 -6.369 1.00 0.00 H new ATOM 0 HD3 ARG A 17 2.353 -10.102 -5.920 1.00 0.00 H new ATOM 0 HE ARG A 17 2.252 -12.166 -6.985 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -1.017 -10.943 -6.412 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -1.783 -12.221 -7.361 1.00 0.00 H new ATOM 0 HH21 ARG A 17 1.255 -13.801 -8.198 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -0.504 -13.831 -8.367 1.00 0.00 H new ATOM 302 N CYS A 18 3.188 -9.600 -0.707 1.00 0.00 N ATOM 303 CA CYS A 18 4.284 -9.037 0.070 1.00 0.00 C ATOM 304 C CYS A 18 4.730 -10.023 1.142 1.00 0.00 C ATOM 305 O CYS A 18 5.916 -10.130 1.453 1.00 0.00 O ATOM 306 CB CYS A 18 3.863 -7.703 0.702 1.00 0.00 C ATOM 307 SG CYS A 18 2.965 -7.848 2.268 1.00 0.00 S ATOM 0 H CYS A 18 2.285 -9.153 -0.549 1.00 0.00 H new ATOM 0 HA CYS A 18 5.125 -8.848 -0.597 1.00 0.00 H new ATOM 0 HB2 CYS A 18 4.755 -7.099 0.867 1.00 0.00 H new ATOM 0 HB3 CYS A 18 3.238 -7.162 -0.009 1.00 0.00 H new ATOM 0 HG CYS A 18 2.236 -8.924 2.252 1.00 0.00 H new ATOM 313 N GLU A 19 3.768 -10.751 1.697 1.00 0.00 N ATOM 314 CA GLU A 19 4.059 -11.739 2.724 1.00 0.00 C ATOM 315 C GLU A 19 4.874 -12.885 2.136 1.00 0.00 C ATOM 316 O GLU A 19 5.663 -13.523 2.833 1.00 0.00 O ATOM 317 CB GLU A 19 2.760 -12.273 3.334 1.00 0.00 C ATOM 318 CG GLU A 19 2.504 -11.778 4.748 1.00 0.00 C ATOM 319 CD GLU A 19 1.774 -12.798 5.600 1.00 0.00 C ATOM 320 OE1 GLU A 19 0.792 -13.389 5.107 1.00 0.00 O ATOM 321 OE2 GLU A 19 2.186 -13.005 6.761 1.00 0.00 O ATOM 0 H GLU A 19 2.781 -10.674 1.452 1.00 0.00 H new ATOM 0 HA GLU A 19 4.642 -11.261 3.511 1.00 0.00 H new ATOM 0 HB2 GLU A 19 1.923 -11.982 2.699 1.00 0.00 H new ATOM 0 HB3 GLU A 19 2.792 -13.363 3.339 1.00 0.00 H new ATOM 0 HG2 GLU A 19 3.455 -11.530 5.220 1.00 0.00 H new ATOM 0 HG3 GLU A 19 1.919 -10.859 4.707 1.00 0.00 H new ATOM 328 N GLU A 20 4.677 -13.141 0.844 1.00 0.00 N ATOM 329 CA GLU A 20 5.398 -14.212 0.162 1.00 0.00 C ATOM 330 C GLU A 20 6.624 -13.683 -0.588 1.00 0.00 C ATOM 331 O GLU A 20 7.352 -14.451 -1.218 1.00 0.00 O ATOM 332 CB GLU A 20 4.470 -14.948 -0.808 1.00 0.00 C ATOM 333 CG GLU A 20 3.996 -14.091 -1.970 1.00 0.00 C ATOM 334 CD GLU A 20 3.808 -14.890 -3.244 1.00 0.00 C ATOM 335 OE1 GLU A 20 2.706 -15.445 -3.439 1.00 0.00 O ATOM 336 OE2 GLU A 20 4.762 -14.963 -4.046 1.00 0.00 O ATOM 0 H GLU A 20 4.027 -12.624 0.252 1.00 0.00 H new ATOM 0 HA GLU A 20 5.746 -14.908 0.925 1.00 0.00 H new ATOM 0 HB2 GLU A 20 4.989 -15.822 -1.201 1.00 0.00 H new ATOM 0 HB3 GLU A 20 3.602 -15.313 -0.260 1.00 0.00 H new ATOM 0 HG2 GLU A 20 3.054 -13.612 -1.703 1.00 0.00 H new ATOM 0 HG3 GLU A 20 4.719 -13.295 -2.148 1.00 0.00 H new ATOM 343 N MET A 21 6.854 -12.372 -0.514 1.00 0.00 N ATOM 344 CA MET A 21 7.997 -11.756 -1.185 1.00 0.00 C ATOM 345 C MET A 21 9.308 -12.328 -0.662 1.00 0.00 C ATOM 346 O MET A 21 9.517 -12.426 0.547 1.00 0.00 O ATOM 347 CB MET A 21 7.978 -10.241 -0.976 1.00 0.00 C ATOM 348 CG MET A 21 7.243 -9.478 -2.066 1.00 0.00 C ATOM 349 SD MET A 21 8.147 -9.447 -3.626 1.00 0.00 S ATOM 350 CE MET A 21 8.693 -7.739 -3.682 1.00 0.00 C ATOM 0 H MET A 21 6.265 -11.718 0.002 1.00 0.00 H new ATOM 0 HA MET A 21 7.922 -11.975 -2.250 1.00 0.00 H new ATOM 0 HB2 MET A 21 7.511 -10.022 -0.015 1.00 0.00 H new ATOM 0 HB3 MET A 21 9.005 -9.879 -0.922 1.00 0.00 H new ATOM 0 HG2 MET A 21 6.266 -9.933 -2.226 1.00 0.00 H new ATOM 0 HG3 MET A 21 7.067 -8.455 -1.732 1.00 0.00 H new ATOM 0 HE1 MET A 21 8.409 -7.297 -4.637 1.00 0.00 H new ATOM 0 HE2 MET A 21 8.226 -7.181 -2.871 1.00 0.00 H new ATOM 0 HE3 MET A 21 9.777 -7.700 -3.572 1.00 0.00 H new ATOM 360 N LYS A 22 10.190 -12.699 -1.582 1.00 0.00 N ATOM 361 CA LYS A 22 11.484 -13.255 -1.215 1.00 0.00 C ATOM 362 C LYS A 22 12.556 -12.165 -1.167 1.00 0.00 C ATOM 363 O LYS A 22 13.704 -12.432 -0.811 1.00 0.00 O ATOM 364 CB LYS A 22 11.891 -14.349 -2.207 1.00 0.00 C ATOM 365 CG LYS A 22 11.742 -15.757 -1.650 1.00 0.00 C ATOM 366 CD LYS A 22 12.983 -16.597 -1.910 1.00 0.00 C ATOM 367 CE LYS A 22 13.333 -17.460 -0.708 1.00 0.00 C ATOM 368 NZ LYS A 22 12.576 -18.742 -0.705 1.00 0.00 N ATOM 0 H LYS A 22 10.032 -12.624 -2.587 1.00 0.00 H new ATOM 0 HA LYS A 22 11.395 -13.691 -0.220 1.00 0.00 H new ATOM 0 HB2 LYS A 22 11.284 -14.257 -3.107 1.00 0.00 H new ATOM 0 HB3 LYS A 22 12.928 -14.192 -2.504 1.00 0.00 H new ATOM 0 HG2 LYS A 22 11.554 -15.706 -0.577 1.00 0.00 H new ATOM 0 HG3 LYS A 22 10.875 -16.238 -2.103 1.00 0.00 H new ATOM 0 HD2 LYS A 22 12.818 -17.233 -2.780 1.00 0.00 H new ATOM 0 HD3 LYS A 22 13.823 -15.944 -2.147 1.00 0.00 H new ATOM 0 HE2 LYS A 22 14.403 -17.670 -0.711 1.00 0.00 H new ATOM 0 HE3 LYS A 22 13.119 -16.910 0.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 12.843 -19.301 0.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 11.556 -18.543 -0.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 12.800 -19.279 -1.567 1.00 0.00 H new ATOM 382 N TYR A 23 12.179 -10.938 -1.527 1.00 0.00 N ATOM 383 CA TYR A 23 13.122 -9.822 -1.519 1.00 0.00 C ATOM 384 C TYR A 23 12.501 -8.576 -0.897 1.00 0.00 C ATOM 385 O TYR A 23 11.285 -8.387 -0.946 1.00 0.00 O ATOM 386 CB TYR A 23 13.599 -9.523 -2.939 1.00 0.00 C ATOM 387 CG TYR A 23 14.764 -10.385 -3.371 1.00 0.00 C ATOM 388 CD1 TYR A 23 14.603 -11.749 -3.573 1.00 0.00 C ATOM 389 CD2 TYR A 23 16.023 -9.835 -3.573 1.00 0.00 C ATOM 390 CE1 TYR A 23 15.665 -12.543 -3.963 1.00 0.00 C ATOM 391 CE2 TYR A 23 17.090 -10.622 -3.963 1.00 0.00 C ATOM 392 CZ TYR A 23 16.906 -11.974 -4.156 1.00 0.00 C ATOM 393 OH TYR A 23 17.966 -12.761 -4.545 1.00 0.00 O ATOM 0 H TYR A 23 11.235 -10.694 -1.825 1.00 0.00 H new ATOM 0 HA TYR A 23 13.978 -10.110 -0.909 1.00 0.00 H new ATOM 0 HB2 TYR A 23 12.770 -9.670 -3.632 1.00 0.00 H new ATOM 0 HB3 TYR A 23 13.888 -8.474 -3.005 1.00 0.00 H new ATOM 0 HD1 TYR A 23 13.632 -12.197 -3.423 1.00 0.00 H new ATOM 0 HD2 TYR A 23 16.171 -8.776 -3.423 1.00 0.00 H new ATOM 0 HE1 TYR A 23 15.524 -13.603 -4.116 1.00 0.00 H new ATOM 0 HE2 TYR A 23 18.063 -10.180 -4.116 1.00 0.00 H new ATOM 0 HH TYR A 23 18.768 -12.206 -4.638 1.00 0.00 H new ATOM 403 N CYS A 24 13.352 -7.729 -0.312 1.00 0.00 N ATOM 404 CA CYS A 24 12.912 -6.491 0.332 1.00 0.00 C ATOM 405 C CYS A 24 11.567 -6.671 1.032 1.00 0.00 C ATOM 406 O CYS A 24 10.584 -6.017 0.683 1.00 0.00 O ATOM 407 CB CYS A 24 12.816 -5.370 -0.700 1.00 0.00 C ATOM 408 SG CYS A 24 14.251 -5.249 -1.795 1.00 0.00 S ATOM 0 H CYS A 24 14.360 -7.882 -0.272 1.00 0.00 H new ATOM 0 HA CYS A 24 13.651 -6.227 1.088 1.00 0.00 H new ATOM 0 HB2 CYS A 24 11.923 -5.523 -1.305 1.00 0.00 H new ATOM 0 HB3 CYS A 24 12.689 -4.421 -0.179 1.00 0.00 H new ATOM 0 HG CYS A 24 15.032 -4.294 -1.383 1.00 0.00 H new ATOM 414 N LYS A 25 11.525 -7.568 2.011 1.00 0.00 N ATOM 415 CA LYS A 25 10.289 -7.827 2.735 1.00 0.00 C ATOM 416 C LYS A 25 9.909 -6.660 3.630 1.00 0.00 C ATOM 417 O LYS A 25 8.774 -6.200 3.601 1.00 0.00 O ATOM 418 CB LYS A 25 10.395 -9.092 3.573 1.00 0.00 C ATOM 419 CG LYS A 25 10.820 -10.319 2.781 1.00 0.00 C ATOM 420 CD LYS A 25 11.569 -11.315 3.653 1.00 0.00 C ATOM 421 CE LYS A 25 12.814 -11.840 2.955 1.00 0.00 C ATOM 422 NZ LYS A 25 13.367 -13.043 3.638 1.00 0.00 N ATOM 0 H LYS A 25 12.324 -8.122 2.318 1.00 0.00 H new ATOM 0 HA LYS A 25 9.509 -7.961 1.985 1.00 0.00 H new ATOM 0 HB2 LYS A 25 11.111 -8.925 4.378 1.00 0.00 H new ATOM 0 HB3 LYS A 25 9.430 -9.289 4.040 1.00 0.00 H new ATOM 0 HG2 LYS A 25 9.940 -10.799 2.352 1.00 0.00 H new ATOM 0 HG3 LYS A 25 11.454 -10.014 1.949 1.00 0.00 H new ATOM 0 HD2 LYS A 25 11.851 -10.839 4.592 1.00 0.00 H new ATOM 0 HD3 LYS A 25 10.912 -12.148 3.903 1.00 0.00 H new ATOM 0 HE2 LYS A 25 12.574 -12.088 1.921 1.00 0.00 H new ATOM 0 HE3 LYS A 25 13.572 -11.057 2.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 14.215 -13.370 3.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 13.620 -12.801 4.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 12.653 -13.799 3.642 1.00 0.00 H new ATOM 436 N LYS A 26 10.858 -6.180 4.430 1.00 0.00 N ATOM 437 CA LYS A 26 10.595 -5.059 5.332 1.00 0.00 C ATOM 438 C LYS A 26 9.749 -4.003 4.629 1.00 0.00 C ATOM 439 O LYS A 26 8.811 -3.447 5.204 1.00 0.00 O ATOM 440 CB LYS A 26 11.910 -4.443 5.812 1.00 0.00 C ATOM 441 CG LYS A 26 12.436 -5.058 7.099 1.00 0.00 C ATOM 442 CD LYS A 26 13.891 -4.688 7.339 1.00 0.00 C ATOM 443 CE LYS A 26 14.834 -5.693 6.697 1.00 0.00 C ATOM 444 NZ LYS A 26 15.344 -6.686 7.684 1.00 0.00 N ATOM 0 H LYS A 26 11.809 -6.546 4.473 1.00 0.00 H new ATOM 0 HA LYS A 26 10.046 -5.431 6.197 1.00 0.00 H new ATOM 0 HB2 LYS A 26 12.662 -4.557 5.031 1.00 0.00 H new ATOM 0 HB3 LYS A 26 11.767 -3.373 5.962 1.00 0.00 H new ATOM 0 HG2 LYS A 26 11.830 -4.720 7.939 1.00 0.00 H new ATOM 0 HG3 LYS A 26 12.338 -6.143 7.052 1.00 0.00 H new ATOM 0 HD2 LYS A 26 14.086 -3.695 6.935 1.00 0.00 H new ATOM 0 HD3 LYS A 26 14.083 -4.640 8.411 1.00 0.00 H new ATOM 0 HE2 LYS A 26 14.316 -6.214 5.892 1.00 0.00 H new ATOM 0 HE3 LYS A 26 15.674 -5.165 6.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 15.983 -7.353 7.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 15.861 -6.191 8.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 14.544 -7.208 8.096 1.00 0.00 H new ATOM 458 N GLN A 27 10.080 -3.753 3.368 1.00 0.00 N ATOM 459 CA GLN A 27 9.358 -2.782 2.565 1.00 0.00 C ATOM 460 C GLN A 27 7.968 -3.291 2.198 1.00 0.00 C ATOM 461 O GLN A 27 6.960 -2.711 2.604 1.00 0.00 O ATOM 462 CB GLN A 27 10.141 -2.462 1.292 1.00 0.00 C ATOM 463 CG GLN A 27 11.476 -1.787 1.554 1.00 0.00 C ATOM 464 CD GLN A 27 11.518 -0.357 1.052 1.00 0.00 C ATOM 465 OE1 GLN A 27 10.510 0.185 0.597 1.00 0.00 O ATOM 466 NE2 GLN A 27 12.688 0.262 1.135 1.00 0.00 N ATOM 0 H GLN A 27 10.848 -4.214 2.880 1.00 0.00 H new ATOM 0 HA GLN A 27 9.246 -1.876 3.160 1.00 0.00 H new ATOM 0 HB2 GLN A 27 10.312 -3.385 0.739 1.00 0.00 H new ATOM 0 HB3 GLN A 27 9.536 -1.817 0.655 1.00 0.00 H new ATOM 0 HG2 GLN A 27 11.680 -1.798 2.625 1.00 0.00 H new ATOM 0 HG3 GLN A 27 12.269 -2.360 1.073 1.00 0.00 H new ATOM 0 HE21 GLN A 27 13.497 -0.226 1.519 1.00 0.00 H new ATOM 0 HE22 GLN A 27 12.779 1.226 0.815 1.00 0.00 H new ATOM 475 N CYS A 28 7.914 -4.370 1.423 1.00 0.00 N ATOM 476 CA CYS A 28 6.634 -4.926 1.001 1.00 0.00 C ATOM 477 C CYS A 28 5.791 -5.360 2.199 1.00 0.00 C ATOM 478 O CYS A 28 4.601 -5.052 2.265 1.00 0.00 O ATOM 479 CB CYS A 28 6.841 -6.089 0.023 1.00 0.00 C ATOM 480 SG CYS A 28 7.305 -7.657 0.792 1.00 0.00 S ATOM 0 H CYS A 28 8.732 -4.872 1.078 1.00 0.00 H new ATOM 0 HA CYS A 28 6.085 -4.140 0.483 1.00 0.00 H new ATOM 0 HB2 CYS A 28 5.921 -6.237 -0.543 1.00 0.00 H new ATOM 0 HB3 CYS A 28 7.614 -5.809 -0.693 1.00 0.00 H new ATOM 0 HG CYS A 28 8.459 -8.041 0.333 1.00 0.00 H new ATOM 486 N ARG A 29 6.402 -6.066 3.152 1.00 0.00 N ATOM 487 CA ARG A 29 5.678 -6.515 4.336 1.00 0.00 C ATOM 488 C ARG A 29 4.938 -5.344 4.977 1.00 0.00 C ATOM 489 O ARG A 29 3.830 -5.501 5.487 1.00 0.00 O ATOM 490 CB ARG A 29 6.633 -7.170 5.341 1.00 0.00 C ATOM 491 CG ARG A 29 7.504 -6.187 6.107 1.00 0.00 C ATOM 492 CD ARG A 29 6.964 -5.931 7.506 1.00 0.00 C ATOM 493 NE ARG A 29 7.878 -6.410 8.541 1.00 0.00 N ATOM 494 CZ ARG A 29 8.966 -5.751 8.931 1.00 0.00 C ATOM 495 NH1 ARG A 29 9.278 -4.584 8.381 1.00 0.00 N ATOM 496 NH2 ARG A 29 9.746 -6.259 9.876 1.00 0.00 N ATOM 0 H ARG A 29 7.385 -6.335 3.126 1.00 0.00 H new ATOM 0 HA ARG A 29 4.946 -7.263 4.032 1.00 0.00 H new ATOM 0 HB2 ARG A 29 6.049 -7.752 6.054 1.00 0.00 H new ATOM 0 HB3 ARG A 29 7.277 -7.871 4.809 1.00 0.00 H new ATOM 0 HG2 ARG A 29 8.520 -6.576 6.174 1.00 0.00 H new ATOM 0 HG3 ARG A 29 7.559 -5.246 5.560 1.00 0.00 H new ATOM 0 HD2 ARG A 29 6.793 -4.863 7.639 1.00 0.00 H new ATOM 0 HD3 ARG A 29 5.999 -6.424 7.618 1.00 0.00 H new ATOM 0 HE ARG A 29 7.670 -7.302 8.991 1.00 0.00 H new ATOM 0 HH11 ARG A 29 8.682 -4.187 7.655 1.00 0.00 H new ATOM 0 HH12 ARG A 29 10.114 -4.084 8.685 1.00 0.00 H new ATOM 0 HH21 ARG A 29 9.512 -7.155 10.304 1.00 0.00 H new ATOM 0 HH22 ARG A 29 10.580 -5.754 10.175 1.00 0.00 H new ATOM 510 N ARG A 30 5.553 -4.162 4.927 1.00 0.00 N ATOM 511 CA ARG A 30 4.938 -2.966 5.484 1.00 0.00 C ATOM 512 C ARG A 30 3.819 -2.474 4.575 1.00 0.00 C ATOM 513 O ARG A 30 2.739 -2.120 5.042 1.00 0.00 O ATOM 514 CB ARG A 30 5.974 -1.857 5.659 1.00 0.00 C ATOM 515 CG ARG A 30 6.904 -2.066 6.843 1.00 0.00 C ATOM 516 CD ARG A 30 8.119 -1.158 6.764 1.00 0.00 C ATOM 517 NE ARG A 30 9.085 -1.441 7.824 1.00 0.00 N ATOM 518 CZ ARG A 30 8.967 -0.994 9.073 1.00 0.00 C ATOM 519 NH1 ARG A 30 7.928 -0.247 9.423 1.00 0.00 N ATOM 520 NH2 ARG A 30 9.892 -1.297 9.974 1.00 0.00 N ATOM 0 H ARG A 30 6.471 -4.012 4.508 1.00 0.00 H new ATOM 0 HA ARG A 30 4.525 -3.222 6.460 1.00 0.00 H new ATOM 0 HB2 ARG A 30 6.570 -1.783 4.750 1.00 0.00 H new ATOM 0 HB3 ARG A 30 5.457 -0.905 5.779 1.00 0.00 H new ATOM 0 HG2 ARG A 30 6.364 -1.873 7.770 1.00 0.00 H new ATOM 0 HG3 ARG A 30 7.227 -3.106 6.874 1.00 0.00 H new ATOM 0 HD2 ARG A 30 8.600 -1.280 5.793 1.00 0.00 H new ATOM 0 HD3 ARG A 30 7.799 -0.118 6.833 1.00 0.00 H new ATOM 0 HE ARG A 30 9.897 -2.014 7.594 1.00 0.00 H new ATOM 0 HH11 ARG A 30 7.214 -0.012 8.734 1.00 0.00 H new ATOM 0 HH12 ARG A 30 7.843 0.092 10.381 1.00 0.00 H new ATOM 0 HH21 ARG A 30 10.692 -1.872 9.710 1.00 0.00 H new ATOM 0 HH22 ARG A 30 9.803 -0.955 10.931 1.00 0.00 H new ATOM 534 N LEU A 31 4.088 -2.456 3.272 1.00 0.00 N ATOM 535 CA LEU A 31 3.105 -2.007 2.290 1.00 0.00 C ATOM 536 C LEU A 31 1.797 -2.768 2.445 1.00 0.00 C ATOM 537 O LEU A 31 0.730 -2.170 2.581 1.00 0.00 O ATOM 538 CB LEU A 31 3.644 -2.198 0.871 1.00 0.00 C ATOM 539 CG LEU A 31 2.687 -1.795 -0.259 1.00 0.00 C ATOM 540 CD1 LEU A 31 2.021 -0.454 0.037 1.00 0.00 C ATOM 541 CD2 LEU A 31 3.431 -1.743 -1.586 1.00 0.00 C ATOM 0 H LEU A 31 4.980 -2.748 2.871 1.00 0.00 H new ATOM 0 HA LEU A 31 2.917 -0.948 2.464 1.00 0.00 H new ATOM 0 HB2 LEU A 31 4.562 -1.620 0.769 1.00 0.00 H new ATOM 0 HB3 LEU A 31 3.911 -3.247 0.741 1.00 0.00 H new ATOM 0 HG LEU A 31 1.903 -2.549 -0.327 1.00 0.00 H new ATOM 0 HD11 LEU A 31 1.348 -0.193 -0.780 1.00 0.00 H new ATOM 0 HD12 LEU A 31 1.454 -0.527 0.965 1.00 0.00 H new ATOM 0 HD13 LEU A 31 2.785 0.317 0.138 1.00 0.00 H new ATOM 0 HD21 LEU A 31 2.741 -1.456 -2.379 1.00 0.00 H new ATOM 0 HD22 LEU A 31 4.236 -1.011 -1.523 1.00 0.00 H new ATOM 0 HD23 LEU A 31 3.850 -2.725 -1.807 1.00 0.00 H new ATOM 553 N GLY A 32 1.887 -4.092 2.419 1.00 0.00 N ATOM 554 CA GLY A 32 0.706 -4.916 2.554 1.00 0.00 C ATOM 555 C GLY A 32 -0.003 -4.700 3.875 1.00 0.00 C ATOM 556 O GLY A 32 -1.218 -4.502 3.910 1.00 0.00 O ATOM 0 H GLY A 32 2.759 -4.608 2.307 1.00 0.00 H new ATOM 0 HA2 GLY A 32 0.019 -4.698 1.736 1.00 0.00 H new ATOM 0 HA3 GLY A 32 0.986 -5.965 2.463 1.00 0.00 H new ATOM 560 N HIS A 33 0.756 -4.740 4.964 1.00 0.00 N ATOM 561 CA HIS A 33 0.186 -4.547 6.292 1.00 0.00 C ATOM 562 C HIS A 33 -0.387 -3.141 6.433 1.00 0.00 C ATOM 563 O HIS A 33 -1.491 -2.964 6.950 1.00 0.00 O ATOM 564 CB HIS A 33 1.243 -4.798 7.370 1.00 0.00 C ATOM 565 CG HIS A 33 1.107 -6.128 8.044 1.00 0.00 C ATOM 566 ND1 HIS A 33 1.307 -6.310 9.396 1.00 0.00 N ATOM 567 CD2 HIS A 33 0.790 -7.346 7.545 1.00 0.00 C ATOM 568 CE1 HIS A 33 1.118 -7.582 9.700 1.00 0.00 C ATOM 569 NE2 HIS A 33 0.803 -8.231 8.594 1.00 0.00 N ATOM 0 H HIS A 33 1.763 -4.904 4.954 1.00 0.00 H new ATOM 0 HA HIS A 33 -0.624 -5.265 6.423 1.00 0.00 H new ATOM 0 HB2 HIS A 33 2.233 -4.728 6.920 1.00 0.00 H new ATOM 0 HB3 HIS A 33 1.178 -4.011 8.121 1.00 0.00 H new ATOM 0 HD2 HIS A 33 0.568 -7.578 6.514 1.00 0.00 H new ATOM 0 HE1 HIS A 33 1.206 -8.017 10.685 1.00 0.00 H new ATOM 0 HE2 HIS A 33 0.602 -9.229 8.530 1.00 0.00 H new ATOM 578 N ARG A 34 0.350 -2.139 5.953 1.00 0.00 N ATOM 579 CA ARG A 34 -0.121 -0.764 6.018 1.00 0.00 C ATOM 580 C ARG A 34 -1.341 -0.626 5.127 1.00 0.00 C ATOM 581 O ARG A 34 -2.374 -0.091 5.531 1.00 0.00 O ATOM 582 CB ARG A 34 0.973 0.213 5.586 1.00 0.00 C ATOM 583 CG ARG A 34 1.867 0.660 6.731 1.00 0.00 C ATOM 584 CD ARG A 34 3.304 0.853 6.275 1.00 0.00 C ATOM 585 NE ARG A 34 4.160 1.328 7.360 1.00 0.00 N ATOM 586 CZ ARG A 34 4.509 0.587 8.408 1.00 0.00 C ATOM 587 NH1 ARG A 34 4.097 -0.671 8.509 1.00 0.00 N ATOM 588 NH2 ARG A 34 5.275 1.104 9.358 1.00 0.00 N ATOM 0 H ARG A 34 1.266 -2.256 5.520 1.00 0.00 H new ATOM 0 HA ARG A 34 -0.385 -0.522 7.047 1.00 0.00 H new ATOM 0 HB2 ARG A 34 1.587 -0.256 4.817 1.00 0.00 H new ATOM 0 HB3 ARG A 34 0.509 1.089 5.133 1.00 0.00 H new ATOM 0 HG2 ARG A 34 1.488 1.594 7.147 1.00 0.00 H new ATOM 0 HG3 ARG A 34 1.834 -0.081 7.530 1.00 0.00 H new ATOM 0 HD2 ARG A 34 3.693 -0.090 5.892 1.00 0.00 H new ATOM 0 HD3 ARG A 34 3.331 1.567 5.452 1.00 0.00 H new ATOM 0 HE ARG A 34 4.511 2.285 7.311 1.00 0.00 H new ATOM 0 HH11 ARG A 34 3.509 -1.075 7.780 1.00 0.00 H new ATOM 0 HH12 ARG A 34 4.369 -1.233 9.315 1.00 0.00 H new ATOM 0 HH21 ARG A 34 5.596 2.069 9.285 1.00 0.00 H new ATOM 0 HH22 ARG A 34 5.543 0.537 10.162 1.00 0.00 H new ATOM 602 N VAL A 35 -1.221 -1.164 3.918 1.00 0.00 N ATOM 603 CA VAL A 35 -2.323 -1.155 2.968 1.00 0.00 C ATOM 604 C VAL A 35 -3.536 -1.815 3.612 1.00 0.00 C ATOM 605 O VAL A 35 -4.644 -1.280 3.587 1.00 0.00 O ATOM 606 CB VAL A 35 -1.947 -1.913 1.676 1.00 0.00 C ATOM 607 CG1 VAL A 35 -3.188 -2.341 0.906 1.00 0.00 C ATOM 608 CG2 VAL A 35 -1.036 -1.063 0.804 1.00 0.00 C ATOM 0 H VAL A 35 -0.371 -1.611 3.575 1.00 0.00 H new ATOM 0 HA VAL A 35 -2.550 -0.123 2.703 1.00 0.00 H new ATOM 0 HB VAL A 35 -1.407 -2.816 1.961 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -2.890 -2.872 0.002 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -3.794 -2.998 1.529 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -3.770 -1.460 0.634 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -0.782 -1.614 -0.102 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -1.548 -0.139 0.535 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -0.124 -0.826 1.353 1.00 0.00 H new ATOM 618 N LEU A 36 -3.295 -2.978 4.209 1.00 0.00 N ATOM 619 CA LEU A 36 -4.336 -3.730 4.893 1.00 0.00 C ATOM 620 C LEU A 36 -5.058 -2.841 5.899 1.00 0.00 C ATOM 621 O LEU A 36 -6.287 -2.836 5.974 1.00 0.00 O ATOM 622 CB LEU A 36 -3.721 -4.938 5.613 1.00 0.00 C ATOM 623 CG LEU A 36 -3.708 -6.248 4.819 1.00 0.00 C ATOM 624 CD1 LEU A 36 -3.315 -7.412 5.715 1.00 0.00 C ATOM 625 CD2 LEU A 36 -5.064 -6.504 4.189 1.00 0.00 C ATOM 0 H LEU A 36 -2.377 -3.422 4.231 1.00 0.00 H new ATOM 0 HA LEU A 36 -5.056 -4.081 4.154 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -2.696 -4.691 5.888 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -4.269 -5.102 6.541 1.00 0.00 H new ATOM 0 HG LEU A 36 -2.968 -6.157 4.024 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -3.311 -8.334 5.133 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -2.320 -7.237 6.124 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -4.032 -7.501 6.531 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -5.035 -7.439 3.629 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -5.821 -6.572 4.970 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -5.312 -5.685 3.514 1.00 0.00 H new ATOM 637 N GLY A 37 -4.278 -2.084 6.666 1.00 0.00 N ATOM 638 CA GLY A 37 -4.846 -1.191 7.661 1.00 0.00 C ATOM 639 C GLY A 37 -5.814 -0.191 7.057 1.00 0.00 C ATOM 640 O GLY A 37 -6.733 0.276 7.728 1.00 0.00 O ATOM 0 H GLY A 37 -3.259 -2.073 6.616 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -5.362 -1.779 8.420 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -4.042 -0.655 8.165 1.00 0.00 H new ATOM 644 N LEU A 38 -5.613 0.126 5.783 1.00 0.00 N ATOM 645 CA LEU A 38 -6.482 1.065 5.084 1.00 0.00 C ATOM 646 C LEU A 38 -7.808 0.396 4.762 1.00 0.00 C ATOM 647 O LEU A 38 -8.865 1.027 4.791 1.00 0.00 O ATOM 648 CB LEU A 38 -5.822 1.553 3.793 1.00 0.00 C ATOM 649 CG LEU A 38 -4.399 2.087 3.946 1.00 0.00 C ATOM 650 CD1 LEU A 38 -3.840 2.492 2.594 1.00 0.00 C ATOM 651 CD2 LEU A 38 -4.369 3.267 4.904 1.00 0.00 C ATOM 0 H LEU A 38 -4.856 -0.253 5.214 1.00 0.00 H new ATOM 0 HA LEU A 38 -6.656 1.925 5.731 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -5.808 0.730 3.078 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -6.443 2.339 3.362 1.00 0.00 H new ATOM 0 HG LEU A 38 -3.777 1.293 4.359 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -2.825 2.871 2.718 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -3.826 1.626 1.932 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -4.467 3.270 2.159 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -3.347 3.633 4.999 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -5.005 4.064 4.519 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -4.734 2.951 5.881 1.00 0.00 H new ATOM 663 N ILE A 39 -7.736 -0.895 4.464 1.00 0.00 N ATOM 664 CA ILE A 39 -8.915 -1.680 4.144 1.00 0.00 C ATOM 665 C ILE A 39 -9.555 -2.217 5.422 1.00 0.00 C ATOM 666 O ILE A 39 -10.722 -2.608 5.431 1.00 0.00 O ATOM 667 CB ILE A 39 -8.574 -2.854 3.182 1.00 0.00 C ATOM 668 CG1 ILE A 39 -8.604 -4.205 3.905 1.00 0.00 C ATOM 669 CG2 ILE A 39 -7.209 -2.645 2.540 1.00 0.00 C ATOM 670 CD1 ILE A 39 -8.189 -5.371 3.031 1.00 0.00 C ATOM 0 H ILE A 39 -6.863 -1.422 4.438 1.00 0.00 H new ATOM 0 HA ILE A 39 -9.623 -1.025 3.636 1.00 0.00 H new ATOM 0 HB ILE A 39 -9.338 -2.866 2.405 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -7.944 -4.159 4.771 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -9.611 -4.384 4.281 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -6.990 -3.477 1.871 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -7.213 -1.715 1.972 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -6.446 -2.593 3.316 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -8.234 -6.294 3.610 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -8.863 -5.444 2.178 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -7.170 -5.215 2.676 1.00 0.00 H new ATOM 682 N LYS A 40 -8.772 -2.238 6.500 1.00 0.00 N ATOM 683 CA LYS A 40 -9.250 -2.735 7.788 1.00 0.00 C ATOM 684 C LYS A 40 -10.587 -2.102 8.180 1.00 0.00 C ATOM 685 O LYS A 40 -11.594 -2.801 8.289 1.00 0.00 O ATOM 686 CB LYS A 40 -8.205 -2.490 8.878 1.00 0.00 C ATOM 687 CG LYS A 40 -7.121 -3.557 8.935 1.00 0.00 C ATOM 688 CD LYS A 40 -7.711 -4.952 9.093 1.00 0.00 C ATOM 689 CE LYS A 40 -7.708 -5.718 7.779 1.00 0.00 C ATOM 690 NZ LYS A 40 -6.344 -5.818 7.197 1.00 0.00 N ATOM 0 H LYS A 40 -7.804 -1.916 6.506 1.00 0.00 H new ATOM 0 HA LYS A 40 -9.410 -3.808 7.686 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -7.739 -1.519 8.711 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -8.706 -2.441 9.845 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -6.522 -3.516 8.025 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -6.450 -3.349 9.768 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -7.140 -5.506 9.838 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -8.732 -4.875 9.467 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -8.107 -6.719 7.942 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -8.370 -5.223 7.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -6.261 -5.164 6.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -5.639 -5.570 7.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -6.177 -6.791 6.870 1.00 0.00 H new ATOM 704 N PRO A 41 -10.626 -0.775 8.402 1.00 0.00 N ATOM 705 CA PRO A 41 -11.863 -0.088 8.784 1.00 0.00 C ATOM 706 C PRO A 41 -12.961 -0.269 7.744 1.00 0.00 C ATOM 707 O PRO A 41 -14.144 -0.306 8.079 1.00 0.00 O ATOM 708 CB PRO A 41 -11.461 1.387 8.902 1.00 0.00 C ATOM 709 CG PRO A 41 -10.148 1.503 8.203 1.00 0.00 C ATOM 710 CD PRO A 41 -9.489 0.153 8.302 1.00 0.00 C ATOM 0 HA PRO A 41 -12.275 -0.488 9.710 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -12.208 2.035 8.443 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -11.377 1.688 9.946 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -10.288 1.791 7.161 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -9.529 2.272 8.666 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -8.873 -0.059 7.428 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -8.838 0.087 9.174 1.00 0.00 H new ATOM 718 N LEU A 42 -12.565 -0.395 6.482 1.00 0.00 N ATOM 719 CA LEU A 42 -13.527 -0.590 5.406 1.00 0.00 C ATOM 720 C LEU A 42 -14.241 -1.919 5.580 1.00 0.00 C ATOM 721 O LEU A 42 -15.465 -1.993 5.515 1.00 0.00 O ATOM 722 CB LEU A 42 -12.838 -0.560 4.046 1.00 0.00 C ATOM 723 CG LEU A 42 -11.895 0.616 3.815 1.00 0.00 C ATOM 724 CD1 LEU A 42 -11.184 0.455 2.483 1.00 0.00 C ATOM 725 CD2 LEU A 42 -12.658 1.932 3.864 1.00 0.00 C ATOM 0 H LEU A 42 -11.591 -0.366 6.181 1.00 0.00 H new ATOM 0 HA LEU A 42 -14.251 0.224 5.449 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -12.275 -1.485 3.923 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -13.604 -0.547 3.270 1.00 0.00 H new ATOM 0 HG LEU A 42 -11.149 0.630 4.609 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -10.512 1.299 2.325 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -10.609 -0.471 2.487 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -11.920 0.422 1.680 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -11.968 2.759 3.697 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -13.425 1.937 3.089 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -13.129 2.044 4.841 1.00 0.00 H new ATOM 737 N GLU A 43 -13.464 -2.972 5.810 1.00 0.00 N ATOM 738 CA GLU A 43 -14.017 -4.304 6.002 1.00 0.00 C ATOM 739 C GLU A 43 -15.160 -4.267 7.011 1.00 0.00 C ATOM 740 O GLU A 43 -16.132 -5.006 6.890 1.00 0.00 O ATOM 741 CB GLU A 43 -12.930 -5.270 6.476 1.00 0.00 C ATOM 742 CG GLU A 43 -12.047 -5.791 5.353 1.00 0.00 C ATOM 743 CD GLU A 43 -11.285 -7.043 5.744 1.00 0.00 C ATOM 744 OE1 GLU A 43 -11.935 -8.029 6.153 1.00 0.00 O ATOM 745 OE2 GLU A 43 -10.042 -7.037 5.638 1.00 0.00 O ATOM 0 H GLU A 43 -12.447 -2.926 5.868 1.00 0.00 H new ATOM 0 HA GLU A 43 -14.406 -4.655 5.046 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -12.306 -4.767 7.214 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -13.401 -6.115 6.979 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -12.664 -6.003 4.480 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -11.339 -5.015 5.062 1.00 0.00 H new ATOM 752 N MET A 44 -15.042 -3.392 8.002 1.00 0.00 N ATOM 753 CA MET A 44 -16.077 -3.253 9.017 1.00 0.00 C ATOM 754 C MET A 44 -17.164 -2.285 8.550 1.00 0.00 C ATOM 755 O MET A 44 -18.291 -2.317 9.040 1.00 0.00 O ATOM 756 CB MET A 44 -15.470 -2.758 10.331 1.00 0.00 C ATOM 757 CG MET A 44 -14.446 -3.712 10.925 1.00 0.00 C ATOM 758 SD MET A 44 -13.199 -2.865 11.913 1.00 0.00 S ATOM 759 CE MET A 44 -11.706 -3.322 11.037 1.00 0.00 C ATOM 0 H MET A 44 -14.243 -2.770 8.124 1.00 0.00 H new ATOM 0 HA MET A 44 -16.528 -4.232 9.180 1.00 0.00 H new ATOM 0 HB2 MET A 44 -14.998 -1.790 10.162 1.00 0.00 H new ATOM 0 HB3 MET A 44 -16.270 -2.600 11.054 1.00 0.00 H new ATOM 0 HG2 MET A 44 -14.958 -4.448 11.546 1.00 0.00 H new ATOM 0 HG3 MET A 44 -13.956 -4.260 10.120 1.00 0.00 H new ATOM 0 HE1 MET A 44 -11.081 -3.940 11.681 1.00 0.00 H new ATOM 0 HE2 MET A 44 -11.968 -3.882 10.139 1.00 0.00 H new ATOM 0 HE3 MET A 44 -11.159 -2.422 10.756 1.00 0.00 H new ATOM 769 N LEU A 45 -16.802 -1.413 7.611 1.00 0.00 N ATOM 770 CA LEU A 45 -17.725 -0.414 7.083 1.00 0.00 C ATOM 771 C LEU A 45 -18.492 -0.916 5.857 1.00 0.00 C ATOM 772 O LEU A 45 -19.723 -0.948 5.857 1.00 0.00 O ATOM 773 CB LEU A 45 -16.945 0.849 6.708 1.00 0.00 C ATOM 774 CG LEU A 45 -17.507 2.154 7.269 1.00 0.00 C ATOM 775 CD1 LEU A 45 -16.774 2.539 8.544 1.00 0.00 C ATOM 776 CD2 LEU A 45 -17.406 3.263 6.230 1.00 0.00 C ATOM 0 H LEU A 45 -15.870 -1.380 7.199 1.00 0.00 H new ATOM 0 HA LEU A 45 -18.456 -0.200 7.863 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -15.917 0.737 7.053 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -16.910 0.925 5.621 1.00 0.00 H new ATOM 0 HG LEU A 45 -18.560 2.008 7.511 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -17.185 3.471 8.933 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -16.897 1.751 9.287 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -15.714 2.672 8.328 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -17.810 4.187 6.644 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -16.361 3.413 5.959 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -17.974 2.983 5.343 1.00 0.00 H new ATOM 788 N GLN A 46 -17.761 -1.274 4.804 1.00 0.00 N ATOM 789 CA GLN A 46 -18.378 -1.732 3.561 1.00 0.00 C ATOM 790 C GLN A 46 -18.952 -3.144 3.673 1.00 0.00 C ATOM 791 O GLN A 46 -20.075 -3.393 3.234 1.00 0.00 O ATOM 792 CB GLN A 46 -17.368 -1.665 2.411 1.00 0.00 C ATOM 793 CG GLN A 46 -16.242 -2.679 2.517 1.00 0.00 C ATOM 794 CD GLN A 46 -16.600 -4.017 1.901 1.00 0.00 C ATOM 795 OE1 GLN A 46 -17.328 -4.082 0.910 1.00 0.00 O ATOM 796 NE2 GLN A 46 -16.090 -5.094 2.486 1.00 0.00 N ATOM 0 H GLN A 46 -16.741 -1.256 4.786 1.00 0.00 H new ATOM 0 HA GLN A 46 -19.213 -1.062 3.356 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -17.895 -1.819 1.469 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -16.939 -0.664 2.376 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -15.354 -2.283 2.024 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -15.986 -2.824 3.567 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -15.491 -4.994 3.306 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -16.297 -6.022 2.116 1.00 0.00 H new ATOM 805 N ASP A 47 -18.186 -4.072 4.243 1.00 0.00 N ATOM 806 CA ASP A 47 -18.653 -5.453 4.373 1.00 0.00 C ATOM 807 C ASP A 47 -20.039 -5.522 5.011 1.00 0.00 C ATOM 808 O ASP A 47 -20.784 -6.476 4.789 1.00 0.00 O ATOM 809 CB ASP A 47 -17.664 -6.286 5.187 1.00 0.00 C ATOM 810 CG ASP A 47 -17.746 -7.764 4.860 1.00 0.00 C ATOM 811 OD1 ASP A 47 -18.694 -8.425 5.334 1.00 0.00 O ATOM 812 OD2 ASP A 47 -16.864 -8.260 4.128 1.00 0.00 O ATOM 0 H ASP A 47 -17.253 -3.899 4.617 1.00 0.00 H new ATOM 0 HA ASP A 47 -18.722 -5.866 3.366 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -16.651 -5.930 4.997 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -17.859 -6.140 6.250 1.00 0.00 H new ATOM 817 N GLN A 48 -20.384 -4.509 5.801 1.00 0.00 N ATOM 818 CA GLN A 48 -21.686 -4.471 6.458 1.00 0.00 C ATOM 819 C GLN A 48 -22.691 -3.683 5.620 1.00 0.00 C ATOM 820 O GLN A 48 -23.860 -4.055 5.519 1.00 0.00 O ATOM 821 CB GLN A 48 -21.556 -3.868 7.866 1.00 0.00 C ATOM 822 CG GLN A 48 -22.110 -2.456 7.997 1.00 0.00 C ATOM 823 CD GLN A 48 -21.723 -1.797 9.304 1.00 0.00 C ATOM 824 OE1 GLN A 48 -22.459 -1.858 10.289 1.00 0.00 O ATOM 825 NE2 GLN A 48 -20.558 -1.163 9.318 1.00 0.00 N ATOM 0 H GLN A 48 -19.784 -3.709 6.001 1.00 0.00 H new ATOM 0 HA GLN A 48 -22.055 -5.492 6.554 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -22.072 -4.515 8.575 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -20.504 -3.860 8.149 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -21.748 -1.849 7.167 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -23.197 -2.487 7.918 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -19.981 -1.138 8.477 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -20.239 -0.700 10.169 1.00 0.00 H new ATOM 834 N GLY A 49 -22.225 -2.588 5.028 1.00 0.00 N ATOM 835 CA GLY A 49 -23.092 -1.760 4.210 1.00 0.00 C ATOM 836 C GLY A 49 -23.350 -0.403 4.836 1.00 0.00 C ATOM 837 O GLY A 49 -22.761 0.598 4.429 1.00 0.00 O ATOM 0 H GLY A 49 -21.262 -2.259 5.100 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -22.640 -1.624 3.227 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -24.041 -2.273 4.056 1.00 0.00 H new ATOM 841 N LYS A 50 -24.232 -0.370 5.832 1.00 0.00 N ATOM 842 CA LYS A 50 -24.569 0.872 6.522 1.00 0.00 C ATOM 843 C LYS A 50 -24.861 1.994 5.530 1.00 0.00 C ATOM 844 O LYS A 50 -24.588 3.163 5.802 1.00 0.00 O ATOM 845 CB LYS A 50 -23.429 1.285 7.454 1.00 0.00 C ATOM 846 CG LYS A 50 -23.899 2.004 8.708 1.00 0.00 C ATOM 847 CD LYS A 50 -22.975 3.156 9.075 1.00 0.00 C ATOM 848 CE LYS A 50 -22.352 2.961 10.449 1.00 0.00 C ATOM 849 NZ LYS A 50 -22.386 4.212 11.256 1.00 0.00 N ATOM 0 H LYS A 50 -24.727 -1.191 6.180 1.00 0.00 H new ATOM 0 HA LYS A 50 -25.469 0.694 7.111 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -22.867 0.397 7.743 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -22.742 1.933 6.909 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -24.909 2.383 8.553 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -23.947 1.297 9.537 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -22.187 3.243 8.327 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -23.535 4.091 9.059 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -22.884 2.172 10.980 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -21.320 2.630 10.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -21.952 4.038 12.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -21.857 4.959 10.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -23.372 4.515 11.386 1.00 0.00 H new ATOM 863 N ARG A 51 -25.416 1.630 4.378 1.00 0.00 N ATOM 864 CA ARG A 51 -25.744 2.606 3.344 1.00 0.00 C ATOM 865 C ARG A 51 -24.481 3.278 2.813 1.00 0.00 C ATOM 866 O ARG A 51 -23.684 3.819 3.580 1.00 0.00 O ATOM 867 CB ARG A 51 -26.708 3.661 3.893 1.00 0.00 C ATOM 868 CG ARG A 51 -27.925 3.890 3.011 1.00 0.00 C ATOM 869 CD ARG A 51 -29.187 3.320 3.639 1.00 0.00 C ATOM 870 NE ARG A 51 -30.395 3.934 3.095 1.00 0.00 N ATOM 871 CZ ARG A 51 -31.584 3.889 3.693 1.00 0.00 C ATOM 872 NH1 ARG A 51 -31.727 3.263 4.855 1.00 0.00 N ATOM 873 NH2 ARG A 51 -32.633 4.474 3.129 1.00 0.00 N ATOM 0 H ARG A 51 -25.648 0.666 4.137 1.00 0.00 H new ATOM 0 HA ARG A 51 -26.228 2.079 2.521 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -27.041 3.356 4.885 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -26.173 4.603 4.012 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -28.054 4.959 2.839 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -27.762 3.428 2.037 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -29.221 2.243 3.472 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -29.156 3.474 4.718 1.00 0.00 H new ATOM 0 HE ARG A 51 -30.324 4.426 2.205 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -30.924 2.813 5.294 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -32.640 3.232 5.308 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -32.529 4.958 2.237 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -33.544 4.439 3.587 1.00 0.00 H new ATOM 887 N SER A 52 -24.305 3.240 1.497 1.00 0.00 N ATOM 888 CA SER A 52 -23.138 3.845 0.864 1.00 0.00 C ATOM 889 C SER A 52 -23.467 4.312 -0.550 1.00 0.00 C ATOM 890 O SER A 52 -23.119 3.650 -1.528 1.00 0.00 O ATOM 891 CB SER A 52 -21.977 2.850 0.830 1.00 0.00 C ATOM 892 OG SER A 52 -22.451 1.514 0.824 1.00 0.00 O ATOM 0 H SER A 52 -24.955 2.797 0.848 1.00 0.00 H new ATOM 0 HA SER A 52 -22.845 4.713 1.454 1.00 0.00 H new ATOM 0 HB2 SER A 52 -21.368 3.027 -0.056 1.00 0.00 H new ATOM 0 HB3 SER A 52 -21.334 3.007 1.696 1.00 0.00 H new ATOM 0 HG SER A 52 -21.891 0.965 1.412 1.00 0.00 H new ATOM 898 N VAL A 53 -24.135 5.456 -0.651 1.00 0.00 N ATOM 899 CA VAL A 53 -24.509 6.012 -1.945 1.00 0.00 C ATOM 900 C VAL A 53 -23.277 6.239 -2.822 1.00 0.00 C ATOM 901 O VAL A 53 -22.473 7.132 -2.551 1.00 0.00 O ATOM 902 CB VAL A 53 -25.268 7.345 -1.784 1.00 0.00 C ATOM 903 CG1 VAL A 53 -24.403 8.376 -1.076 1.00 0.00 C ATOM 904 CG2 VAL A 53 -25.733 7.864 -3.137 1.00 0.00 C ATOM 0 H VAL A 53 -24.429 6.016 0.149 1.00 0.00 H new ATOM 0 HA VAL A 53 -25.165 5.286 -2.427 1.00 0.00 H new ATOM 0 HB VAL A 53 -26.149 7.164 -1.168 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -24.958 9.308 -0.973 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -24.130 8.005 -0.088 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -23.499 8.554 -1.659 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -26.266 8.805 -3.002 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -24.869 8.026 -3.781 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -26.397 7.133 -3.598 1.00 0.00 H new ATOM 914 N PRO A 54 -23.107 5.432 -3.886 1.00 0.00 N ATOM 915 CA PRO A 54 -21.961 5.558 -4.793 1.00 0.00 C ATOM 916 C PRO A 54 -21.840 6.961 -5.378 1.00 0.00 C ATOM 917 O PRO A 54 -22.353 7.239 -6.462 1.00 0.00 O ATOM 918 CB PRO A 54 -22.262 4.543 -5.901 1.00 0.00 C ATOM 919 CG PRO A 54 -23.188 3.558 -5.273 1.00 0.00 C ATOM 920 CD PRO A 54 -24.010 4.337 -4.287 1.00 0.00 C ATOM 0 HA PRO A 54 -21.017 5.377 -4.280 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -22.722 5.024 -6.764 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -21.351 4.060 -6.254 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -23.822 3.085 -6.023 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -22.633 2.762 -4.776 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -24.927 4.716 -4.738 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -24.303 3.724 -3.434 1.00 0.00 H new ATOM 928 N SER A 55 -21.160 7.842 -4.653 1.00 0.00 N ATOM 929 CA SER A 55 -20.972 9.218 -5.100 1.00 0.00 C ATOM 930 C SER A 55 -19.822 9.313 -6.095 1.00 0.00 C ATOM 931 O SER A 55 -19.006 8.397 -6.206 1.00 0.00 O ATOM 932 CB SER A 55 -20.703 10.132 -3.904 1.00 0.00 C ATOM 933 OG SER A 55 -21.557 9.818 -2.818 1.00 0.00 O ATOM 0 H SER A 55 -20.730 7.628 -3.753 1.00 0.00 H new ATOM 0 HA SER A 55 -21.887 9.541 -5.597 1.00 0.00 H new ATOM 0 HB2 SER A 55 -19.663 10.032 -3.593 1.00 0.00 H new ATOM 0 HB3 SER A 55 -20.850 11.172 -4.197 1.00 0.00 H new ATOM 0 HG SER A 55 -21.940 10.643 -2.453 1.00 0.00 H new ATOM 939 N GLU A 56 -19.764 10.426 -6.820 1.00 0.00 N ATOM 940 CA GLU A 56 -18.712 10.639 -7.806 1.00 0.00 C ATOM 941 C GLU A 56 -17.366 10.870 -7.127 1.00 0.00 C ATOM 942 O GLU A 56 -16.320 10.513 -7.666 1.00 0.00 O ATOM 943 CB GLU A 56 -19.056 11.832 -8.701 1.00 0.00 C ATOM 944 CG GLU A 56 -18.149 11.962 -9.914 1.00 0.00 C ATOM 945 CD GLU A 56 -18.921 12.195 -11.198 1.00 0.00 C ATOM 946 OE1 GLU A 56 -19.640 11.273 -11.635 1.00 0.00 O ATOM 947 OE2 GLU A 56 -18.805 13.302 -11.767 1.00 0.00 O ATOM 0 H GLU A 56 -20.432 11.193 -6.743 1.00 0.00 H new ATOM 0 HA GLU A 56 -18.639 9.741 -8.420 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -20.088 11.738 -9.038 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -18.995 12.747 -8.112 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -17.455 12.788 -9.757 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -17.550 11.057 -10.014 1.00 0.00 H new ATOM 954 N LYS A 57 -17.401 11.471 -5.942 1.00 0.00 N ATOM 955 CA LYS A 57 -16.183 11.750 -5.190 1.00 0.00 C ATOM 956 C LYS A 57 -15.660 10.489 -4.512 1.00 0.00 C ATOM 957 O LYS A 57 -14.474 10.170 -4.603 1.00 0.00 O ATOM 958 CB LYS A 57 -16.444 12.835 -4.144 1.00 0.00 C ATOM 959 CG LYS A 57 -16.800 14.186 -4.744 1.00 0.00 C ATOM 960 CD LYS A 57 -17.363 15.131 -3.695 1.00 0.00 C ATOM 961 CE LYS A 57 -16.309 16.108 -3.202 1.00 0.00 C ATOM 962 NZ LYS A 57 -16.905 17.209 -2.396 1.00 0.00 N ATOM 0 H LYS A 57 -18.259 11.774 -5.482 1.00 0.00 H new ATOM 0 HA LYS A 57 -15.426 12.103 -5.890 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -17.255 12.511 -3.492 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -15.558 12.946 -3.519 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -15.913 14.630 -5.196 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -17.530 14.050 -5.542 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -18.204 15.683 -4.115 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -17.748 14.555 -2.854 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -15.573 15.575 -2.600 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -15.778 16.530 -4.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -16.153 17.853 -2.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -17.589 17.734 -2.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -17.390 16.809 -1.568 1.00 0.00 H new ATOM 976 N LEU A 58 -16.551 9.773 -3.833 1.00 0.00 N ATOM 977 CA LEU A 58 -16.179 8.546 -3.139 1.00 0.00 C ATOM 978 C LEU A 58 -15.583 7.533 -4.111 1.00 0.00 C ATOM 979 O LEU A 58 -14.509 6.983 -3.870 1.00 0.00 O ATOM 980 CB LEU A 58 -17.397 7.944 -2.437 1.00 0.00 C ATOM 981 CG LEU A 58 -17.166 6.578 -1.784 1.00 0.00 C ATOM 982 CD1 LEU A 58 -15.938 6.614 -0.887 1.00 0.00 C ATOM 983 CD2 LEU A 58 -18.394 6.151 -0.994 1.00 0.00 C ATOM 0 H LEU A 58 -17.537 10.022 -3.749 1.00 0.00 H new ATOM 0 HA LEU A 58 -15.425 8.793 -2.392 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -17.736 8.642 -1.671 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -18.205 7.850 -3.163 1.00 0.00 H new ATOM 0 HG LEU A 58 -16.992 5.845 -2.572 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -15.791 5.634 -0.432 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -15.061 6.874 -1.480 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -16.081 7.359 -0.105 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -18.212 5.178 -0.537 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -18.599 6.885 -0.215 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -19.252 6.083 -1.663 1.00 0.00 H new ATOM 995 N THR A 59 -16.287 7.294 -5.213 1.00 0.00 N ATOM 996 CA THR A 59 -15.826 6.349 -6.222 1.00 0.00 C ATOM 997 C THR A 59 -14.452 6.753 -6.751 1.00 0.00 C ATOM 998 O THR A 59 -13.575 5.912 -6.929 1.00 0.00 O ATOM 999 CB THR A 59 -16.830 6.267 -7.375 1.00 0.00 C ATOM 1000 OG1 THR A 59 -16.593 5.115 -8.165 1.00 0.00 O ATOM 1001 CG2 THR A 59 -16.793 7.469 -8.296 1.00 0.00 C ATOM 0 H THR A 59 -17.178 7.742 -5.429 1.00 0.00 H new ATOM 0 HA THR A 59 -15.744 5.367 -5.757 1.00 0.00 H new ATOM 0 HB THR A 59 -17.809 6.228 -6.898 1.00 0.00 H new ATOM 0 HG1 THR A 59 -17.245 5.080 -8.896 1.00 0.00 H new ATOM 0 HG21 THR A 59 -17.530 7.343 -9.089 1.00 0.00 H new ATOM 0 HG22 THR A 59 -17.023 8.370 -7.728 1.00 0.00 H new ATOM 0 HG23 THR A 59 -15.800 7.560 -8.735 1.00 0.00 H new ATOM 1009 N THR A 60 -14.271 8.049 -6.995 1.00 0.00 N ATOM 1010 CA THR A 60 -13.001 8.559 -7.499 1.00 0.00 C ATOM 1011 C THR A 60 -11.880 8.270 -6.505 1.00 0.00 C ATOM 1012 O THR A 60 -10.748 7.985 -6.894 1.00 0.00 O ATOM 1013 CB THR A 60 -13.103 10.063 -7.789 1.00 0.00 C ATOM 1014 OG1 THR A 60 -12.548 10.364 -9.056 1.00 0.00 O ATOM 1015 CG2 THR A 60 -12.408 10.940 -6.769 1.00 0.00 C ATOM 0 H THR A 60 -14.986 8.762 -6.852 1.00 0.00 H new ATOM 0 HA THR A 60 -12.767 8.049 -8.434 1.00 0.00 H new ATOM 0 HB THR A 60 -14.170 10.282 -7.751 1.00 0.00 H new ATOM 0 HG1 THR A 60 -12.623 11.326 -9.226 1.00 0.00 H new ATOM 0 HG21 THR A 60 -12.528 11.987 -7.048 1.00 0.00 H new ATOM 0 HG22 THR A 60 -12.848 10.774 -5.786 1.00 0.00 H new ATOM 0 HG23 THR A 60 -11.347 10.692 -6.738 1.00 0.00 H new ATOM 1023 N ALA A 61 -12.210 8.329 -5.218 1.00 0.00 N ATOM 1024 CA ALA A 61 -11.235 8.055 -4.173 1.00 0.00 C ATOM 1025 C ALA A 61 -10.906 6.575 -4.168 1.00 0.00 C ATOM 1026 O ALA A 61 -9.747 6.181 -4.306 1.00 0.00 O ATOM 1027 CB ALA A 61 -11.765 8.482 -2.816 1.00 0.00 C ATOM 0 H ALA A 61 -13.142 8.563 -4.877 1.00 0.00 H new ATOM 0 HA ALA A 61 -10.329 8.627 -4.375 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -11.019 8.268 -2.050 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -11.976 9.551 -2.828 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -12.681 7.934 -2.594 1.00 0.00 H new ATOM 1033 N MET A 62 -11.944 5.759 -4.037 1.00 0.00 N ATOM 1034 CA MET A 62 -11.784 4.320 -4.048 1.00 0.00 C ATOM 1035 C MET A 62 -11.172 3.894 -5.375 1.00 0.00 C ATOM 1036 O MET A 62 -10.420 2.923 -5.443 1.00 0.00 O ATOM 1037 CB MET A 62 -13.133 3.641 -3.829 1.00 0.00 C ATOM 1038 CG MET A 62 -13.839 4.099 -2.562 1.00 0.00 C ATOM 1039 SD MET A 62 -15.569 3.595 -2.500 1.00 0.00 S ATOM 1040 CE MET A 62 -15.482 2.012 -3.328 1.00 0.00 C ATOM 0 H MET A 62 -12.907 6.076 -3.922 1.00 0.00 H new ATOM 0 HA MET A 62 -11.119 4.018 -3.239 1.00 0.00 H new ATOM 0 HB2 MET A 62 -13.776 3.840 -4.687 1.00 0.00 H new ATOM 0 HB3 MET A 62 -12.986 2.562 -3.785 1.00 0.00 H new ATOM 0 HG2 MET A 62 -13.317 3.694 -1.695 1.00 0.00 H new ATOM 0 HG3 MET A 62 -13.780 5.185 -2.492 1.00 0.00 H new ATOM 0 HE1 MET A 62 -16.269 1.360 -2.949 1.00 0.00 H new ATOM 0 HE2 MET A 62 -15.614 2.155 -4.401 1.00 0.00 H new ATOM 0 HE3 MET A 62 -14.510 1.556 -3.139 1.00 0.00 H new ATOM 1050 N ASN A 63 -11.469 4.659 -6.427 1.00 0.00 N ATOM 1051 CA ASN A 63 -10.910 4.384 -7.742 1.00 0.00 C ATOM 1052 C ASN A 63 -9.412 4.611 -7.679 1.00 0.00 C ATOM 1053 O ASN A 63 -8.619 3.756 -8.073 1.00 0.00 O ATOM 1054 CB ASN A 63 -11.538 5.291 -8.803 1.00 0.00 C ATOM 1055 CG ASN A 63 -12.855 4.754 -9.326 1.00 0.00 C ATOM 1056 OD1 ASN A 63 -12.989 3.562 -9.601 1.00 0.00 O ATOM 1057 ND2 ASN A 63 -13.839 5.637 -9.467 1.00 0.00 N ATOM 0 H ASN A 63 -12.090 5.468 -6.390 1.00 0.00 H new ATOM 0 HA ASN A 63 -11.124 3.352 -8.021 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -11.697 6.283 -8.379 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -10.842 5.407 -9.634 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -14.749 5.335 -9.815 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -13.684 6.616 -9.227 1.00 0.00 H new ATOM 1064 N ARG A 64 -9.037 5.762 -7.130 1.00 0.00 N ATOM 1065 CA ARG A 64 -7.636 6.101 -6.951 1.00 0.00 C ATOM 1066 C ARG A 64 -7.006 5.087 -6.008 1.00 0.00 C ATOM 1067 O ARG A 64 -5.829 4.753 -6.121 1.00 0.00 O ATOM 1068 CB ARG A 64 -7.506 7.510 -6.364 1.00 0.00 C ATOM 1069 CG ARG A 64 -6.870 8.511 -7.312 1.00 0.00 C ATOM 1070 CD ARG A 64 -7.755 9.733 -7.521 1.00 0.00 C ATOM 1071 NE ARG A 64 -8.059 9.953 -8.932 1.00 0.00 N ATOM 1072 CZ ARG A 64 -7.217 10.520 -9.792 1.00 0.00 C ATOM 1073 NH1 ARG A 64 -6.017 10.919 -9.391 1.00 0.00 N ATOM 1074 NH2 ARG A 64 -7.575 10.685 -11.058 1.00 0.00 N ATOM 0 H ARG A 64 -9.688 6.475 -6.802 1.00 0.00 H new ATOM 0 HA ARG A 64 -7.126 6.079 -7.914 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -8.496 7.869 -6.082 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -6.913 7.460 -5.451 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -5.905 8.825 -6.915 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -6.679 8.032 -8.272 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -8.684 9.607 -6.965 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -7.258 10.614 -7.115 1.00 0.00 H new ATOM 0 HE ARG A 64 -8.971 9.654 -9.279 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -5.736 10.792 -8.419 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -5.376 11.353 -10.055 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -8.495 10.377 -11.372 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -6.930 11.120 -11.718 1.00 0.00 H new ATOM 1088 N PHE A 65 -7.825 4.600 -5.078 1.00 0.00 N ATOM 1089 CA PHE A 65 -7.403 3.613 -4.095 1.00 0.00 C ATOM 1090 C PHE A 65 -7.102 2.286 -4.776 1.00 0.00 C ATOM 1091 O PHE A 65 -5.971 1.800 -4.753 1.00 0.00 O ATOM 1092 CB PHE A 65 -8.519 3.434 -3.072 1.00 0.00 C ATOM 1093 CG PHE A 65 -8.097 2.871 -1.746 1.00 0.00 C ATOM 1094 CD1 PHE A 65 -6.766 2.851 -1.338 1.00 0.00 C ATOM 1095 CD2 PHE A 65 -9.059 2.363 -0.896 1.00 0.00 C ATOM 1096 CE1 PHE A 65 -6.419 2.333 -0.105 1.00 0.00 C ATOM 1097 CE2 PHE A 65 -8.719 1.849 0.334 1.00 0.00 C ATOM 1098 CZ PHE A 65 -7.396 1.832 0.732 1.00 0.00 C ATOM 0 H PHE A 65 -8.801 4.881 -4.987 1.00 0.00 H new ATOM 0 HA PHE A 65 -6.496 3.956 -3.598 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -8.991 4.402 -2.902 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -9.278 2.779 -3.500 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -5.999 3.243 -1.990 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -10.095 2.369 -1.201 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -5.384 2.320 0.204 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -9.485 1.459 0.988 1.00 0.00 H new ATOM 0 HZ PHE A 65 -7.127 1.427 1.696 1.00 0.00 H new ATOM 1108 N LYS A 66 -8.129 1.714 -5.394 1.00 0.00 N ATOM 1109 CA LYS A 66 -7.998 0.451 -6.101 1.00 0.00 C ATOM 1110 C LYS A 66 -6.881 0.541 -7.139 1.00 0.00 C ATOM 1111 O LYS A 66 -6.156 -0.427 -7.373 1.00 0.00 O ATOM 1112 CB LYS A 66 -9.352 0.098 -6.733 1.00 0.00 C ATOM 1113 CG LYS A 66 -9.284 -0.630 -8.062 1.00 0.00 C ATOM 1114 CD LYS A 66 -9.602 0.302 -9.222 1.00 0.00 C ATOM 1115 CE LYS A 66 -8.422 0.439 -10.170 1.00 0.00 C ATOM 1116 NZ LYS A 66 -8.853 0.844 -11.537 1.00 0.00 N ATOM 0 H LYS A 66 -9.068 2.111 -5.418 1.00 0.00 H new ATOM 0 HA LYS A 66 -7.723 -0.346 -5.410 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -9.912 -0.518 -6.029 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -9.919 1.018 -6.872 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -8.289 -1.054 -8.196 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -9.987 -1.463 -8.059 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -10.466 -0.077 -9.768 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -9.875 1.284 -8.836 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -7.723 1.177 -9.776 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -7.887 -0.509 -10.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -8.020 0.927 -12.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -9.500 0.127 -11.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -9.341 1.761 -11.490 1.00 0.00 H new ATOM 1130 N ALA A 67 -6.730 1.718 -7.733 1.00 0.00 N ATOM 1131 CA ALA A 67 -5.681 1.943 -8.719 1.00 0.00 C ATOM 1132 C ALA A 67 -4.338 2.117 -8.019 1.00 0.00 C ATOM 1133 O ALA A 67 -3.337 1.507 -8.401 1.00 0.00 O ATOM 1134 CB ALA A 67 -6.003 3.161 -9.573 1.00 0.00 C ATOM 0 H ALA A 67 -7.319 2.530 -7.550 1.00 0.00 H new ATOM 0 HA ALA A 67 -5.623 1.075 -9.376 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -5.209 3.313 -10.304 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -6.948 3.002 -10.092 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -6.083 4.041 -8.935 1.00 0.00 H new ATOM 1140 N ALA A 68 -4.332 2.940 -6.973 1.00 0.00 N ATOM 1141 CA ALA A 68 -3.122 3.182 -6.197 1.00 0.00 C ATOM 1142 C ALA A 68 -2.547 1.861 -5.709 1.00 0.00 C ATOM 1143 O ALA A 68 -1.330 1.684 -5.641 1.00 0.00 O ATOM 1144 CB ALA A 68 -3.418 4.107 -5.023 1.00 0.00 C ATOM 0 H ALA A 68 -5.152 3.450 -6.645 1.00 0.00 H new ATOM 0 HA ALA A 68 -2.385 3.670 -6.835 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -2.504 4.277 -4.454 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -3.796 5.059 -5.396 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -4.167 3.648 -4.378 1.00 0.00 H new ATOM 1150 N LEU A 69 -3.440 0.930 -5.390 1.00 0.00 N ATOM 1151 CA LEU A 69 -3.037 -0.390 -4.930 1.00 0.00 C ATOM 1152 C LEU A 69 -2.238 -1.094 -6.013 1.00 0.00 C ATOM 1153 O LEU A 69 -1.138 -1.586 -5.765 1.00 0.00 O ATOM 1154 CB LEU A 69 -4.263 -1.218 -4.560 1.00 0.00 C ATOM 1155 CG LEU A 69 -4.832 -0.920 -3.179 1.00 0.00 C ATOM 1156 CD1 LEU A 69 -6.332 -1.172 -3.147 1.00 0.00 C ATOM 1157 CD2 LEU A 69 -4.119 -1.754 -2.130 1.00 0.00 C ATOM 0 H LEU A 69 -4.449 1.068 -5.442 1.00 0.00 H new ATOM 0 HA LEU A 69 -2.412 -0.278 -4.044 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -5.040 -1.046 -5.304 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -4.001 -2.275 -4.611 1.00 0.00 H new ATOM 0 HG LEU A 69 -4.667 0.134 -2.954 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -6.717 -0.953 -2.151 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -6.825 -0.529 -3.876 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -6.531 -2.216 -3.391 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -4.533 -1.533 -1.146 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -4.256 -2.812 -2.352 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -3.055 -1.516 -2.137 1.00 0.00 H new ATOM 1169 N GLU A 70 -2.793 -1.116 -7.224 1.00 0.00 N ATOM 1170 CA GLU A 70 -2.121 -1.737 -8.360 1.00 0.00 C ATOM 1171 C GLU A 70 -0.665 -1.298 -8.394 1.00 0.00 C ATOM 1172 O GLU A 70 0.217 -2.053 -8.800 1.00 0.00 O ATOM 1173 CB GLU A 70 -2.818 -1.362 -9.669 1.00 0.00 C ATOM 1174 CG GLU A 70 -4.249 -1.867 -9.764 1.00 0.00 C ATOM 1175 CD GLU A 70 -4.327 -3.324 -10.174 1.00 0.00 C ATOM 1176 OE1 GLU A 70 -4.195 -4.198 -9.290 1.00 0.00 O ATOM 1177 OE2 GLU A 70 -4.520 -3.593 -11.378 1.00 0.00 O ATOM 0 H GLU A 70 -3.704 -0.712 -7.442 1.00 0.00 H new ATOM 0 HA GLU A 70 -2.167 -2.820 -8.248 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -2.817 -0.277 -9.773 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -2.244 -1.763 -10.504 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -4.741 -1.738 -8.800 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -4.797 -1.261 -10.485 1.00 0.00 H new ATOM 1184 N GLU A 71 -0.420 -0.074 -7.928 1.00 0.00 N ATOM 1185 CA GLU A 71 0.931 0.456 -7.869 1.00 0.00 C ATOM 1186 C GLU A 71 1.740 -0.343 -6.854 1.00 0.00 C ATOM 1187 O GLU A 71 2.817 -0.850 -7.165 1.00 0.00 O ATOM 1188 CB GLU A 71 0.914 1.937 -7.488 1.00 0.00 C ATOM 1189 CG GLU A 71 -0.183 2.734 -8.178 1.00 0.00 C ATOM 1190 CD GLU A 71 -0.205 2.521 -9.680 1.00 0.00 C ATOM 1191 OE1 GLU A 71 -0.368 1.362 -10.113 1.00 0.00 O ATOM 1192 OE2 GLU A 71 -0.061 3.516 -10.422 1.00 0.00 O ATOM 0 H GLU A 71 -1.140 0.563 -7.588 1.00 0.00 H new ATOM 0 HA GLU A 71 1.393 0.367 -8.852 1.00 0.00 H new ATOM 0 HB2 GLU A 71 0.790 2.024 -6.409 1.00 0.00 H new ATOM 0 HB3 GLU A 71 1.880 2.377 -7.734 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -1.149 2.451 -7.761 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -0.043 3.794 -7.968 1.00 0.00 H new ATOM 1199 N ALA A 72 1.195 -0.479 -5.643 1.00 0.00 N ATOM 1200 CA ALA A 72 1.853 -1.246 -4.598 1.00 0.00 C ATOM 1201 C ALA A 72 1.976 -2.703 -5.027 1.00 0.00 C ATOM 1202 O ALA A 72 3.062 -3.282 -4.994 1.00 0.00 O ATOM 1203 CB ALA A 72 1.078 -1.136 -3.293 1.00 0.00 C ATOM 0 H ALA A 72 0.303 -0.067 -5.368 1.00 0.00 H new ATOM 0 HA ALA A 72 2.852 -0.842 -4.436 1.00 0.00 H new ATOM 0 HB1 ALA A 72 1.583 -1.715 -2.520 1.00 0.00 H new ATOM 0 HB2 ALA A 72 1.026 -0.091 -2.987 1.00 0.00 H new ATOM 0 HB3 ALA A 72 0.069 -1.523 -3.435 1.00 0.00 H new ATOM 1209 N ASN A 73 0.854 -3.282 -5.452 1.00 0.00 N ATOM 1210 CA ASN A 73 0.838 -4.665 -5.914 1.00 0.00 C ATOM 1211 C ASN A 73 1.786 -4.832 -7.092 1.00 0.00 C ATOM 1212 O ASN A 73 2.472 -5.847 -7.217 1.00 0.00 O ATOM 1213 CB ASN A 73 -0.577 -5.078 -6.327 1.00 0.00 C ATOM 1214 CG ASN A 73 -0.841 -6.552 -6.090 1.00 0.00 C ATOM 1215 OD1 ASN A 73 -0.376 -7.127 -5.105 1.00 0.00 O ATOM 1216 ND2 ASN A 73 -1.589 -7.172 -6.995 1.00 0.00 N ATOM 0 H ASN A 73 -0.052 -2.815 -5.485 1.00 0.00 H new ATOM 0 HA ASN A 73 1.165 -5.306 -5.095 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -1.303 -4.487 -5.768 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -0.726 -4.850 -7.383 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -1.799 -8.165 -6.889 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -1.953 -6.656 -7.796 1.00 0.00 H new ATOM 1223 N GLY A 74 1.827 -3.816 -7.949 1.00 0.00 N ATOM 1224 CA GLY A 74 2.703 -3.854 -9.102 1.00 0.00 C ATOM 1225 C GLY A 74 4.152 -3.709 -8.697 1.00 0.00 C ATOM 1226 O GLY A 74 5.016 -4.449 -9.169 1.00 0.00 O ATOM 0 H GLY A 74 1.268 -2.967 -7.864 1.00 0.00 H new ATOM 0 HA2 GLY A 74 2.565 -4.795 -9.635 1.00 0.00 H new ATOM 0 HA3 GLY A 74 2.434 -3.054 -9.792 1.00 0.00 H new ATOM 1230 N GLU A 75 4.415 -2.763 -7.802 1.00 0.00 N ATOM 1231 CA GLU A 75 5.764 -2.533 -7.311 1.00 0.00 C ATOM 1232 C GLU A 75 6.280 -3.786 -6.618 1.00 0.00 C ATOM 1233 O GLU A 75 7.427 -4.189 -6.805 1.00 0.00 O ATOM 1234 CB GLU A 75 5.786 -1.337 -6.352 1.00 0.00 C ATOM 1235 CG GLU A 75 5.625 0.004 -7.047 1.00 0.00 C ATOM 1236 CD GLU A 75 6.955 0.660 -7.366 1.00 0.00 C ATOM 1237 OE1 GLU A 75 7.966 -0.066 -7.469 1.00 0.00 O ATOM 1238 OE2 GLU A 75 6.985 1.900 -7.513 1.00 0.00 O ATOM 0 H GLU A 75 3.709 -2.144 -7.403 1.00 0.00 H new ATOM 0 HA GLU A 75 6.416 -2.305 -8.154 1.00 0.00 H new ATOM 0 HB2 GLU A 75 4.988 -1.455 -5.619 1.00 0.00 H new ATOM 0 HB3 GLU A 75 6.727 -1.341 -5.802 1.00 0.00 H new ATOM 0 HG2 GLU A 75 5.062 -0.135 -7.970 1.00 0.00 H new ATOM 0 HG3 GLU A 75 5.039 0.669 -6.413 1.00 0.00 H new ATOM 1245 N ILE A 76 5.407 -4.412 -5.833 1.00 0.00 N ATOM 1246 CA ILE A 76 5.750 -5.635 -5.128 1.00 0.00 C ATOM 1247 C ILE A 76 5.867 -6.794 -6.115 1.00 0.00 C ATOM 1248 O ILE A 76 6.651 -7.721 -5.913 1.00 0.00 O ATOM 1249 CB ILE A 76 4.688 -5.976 -4.061 1.00 0.00 C ATOM 1250 CG1 ILE A 76 4.618 -4.866 -3.011 1.00 0.00 C ATOM 1251 CG2 ILE A 76 4.998 -7.315 -3.401 1.00 0.00 C ATOM 1252 CD1 ILE A 76 3.334 -4.880 -2.208 1.00 0.00 C ATOM 0 H ILE A 76 4.454 -4.087 -5.671 1.00 0.00 H new ATOM 0 HA ILE A 76 6.707 -5.479 -4.630 1.00 0.00 H new ATOM 0 HB ILE A 76 3.718 -6.054 -4.552 1.00 0.00 H new ATOM 0 HG12 ILE A 76 5.464 -4.965 -2.331 1.00 0.00 H new ATOM 0 HG13 ILE A 76 4.718 -3.900 -3.506 1.00 0.00 H new ATOM 0 HG21 ILE A 76 4.237 -7.536 -2.652 1.00 0.00 H new ATOM 0 HG22 ILE A 76 5.003 -8.101 -4.157 1.00 0.00 H new ATOM 0 HG23 ILE A 76 5.976 -7.267 -2.922 1.00 0.00 H new ATOM 0 HD11 ILE A 76 3.350 -4.067 -1.482 1.00 0.00 H new ATOM 0 HD12 ILE A 76 2.484 -4.751 -2.878 1.00 0.00 H new ATOM 0 HD13 ILE A 76 3.242 -5.832 -1.685 1.00 0.00 H new ATOM 1264 N GLU A 77 5.083 -6.725 -7.186 1.00 0.00 N ATOM 1265 CA GLU A 77 5.095 -7.759 -8.214 1.00 0.00 C ATOM 1266 C GLU A 77 6.358 -7.656 -9.064 1.00 0.00 C ATOM 1267 O GLU A 77 7.022 -8.657 -9.326 1.00 0.00 O ATOM 1268 CB GLU A 77 3.853 -7.642 -9.102 1.00 0.00 C ATOM 1269 CG GLU A 77 3.823 -8.647 -10.242 1.00 0.00 C ATOM 1270 CD GLU A 77 2.760 -8.327 -11.274 1.00 0.00 C ATOM 1271 OE1 GLU A 77 2.321 -7.160 -11.331 1.00 0.00 O ATOM 1272 OE2 GLU A 77 2.368 -9.245 -12.026 1.00 0.00 O ATOM 0 H GLU A 77 4.430 -5.962 -7.365 1.00 0.00 H new ATOM 0 HA GLU A 77 5.085 -8.731 -7.722 1.00 0.00 H new ATOM 0 HB2 GLU A 77 2.963 -7.776 -8.487 1.00 0.00 H new ATOM 0 HB3 GLU A 77 3.806 -6.635 -9.516 1.00 0.00 H new ATOM 0 HG2 GLU A 77 4.799 -8.670 -10.727 1.00 0.00 H new ATOM 0 HG3 GLU A 77 3.644 -9.643 -9.838 1.00 0.00 H new ATOM 1279 N LYS A 78 6.686 -6.437 -9.487 1.00 0.00 N ATOM 1280 CA LYS A 78 7.875 -6.211 -10.301 1.00 0.00 C ATOM 1281 C LYS A 78 9.138 -6.418 -9.472 1.00 0.00 C ATOM 1282 O LYS A 78 10.205 -6.715 -10.010 1.00 0.00 O ATOM 1283 CB LYS A 78 7.860 -4.797 -10.883 1.00 0.00 C ATOM 1284 CG LYS A 78 7.113 -4.687 -12.203 1.00 0.00 C ATOM 1285 CD LYS A 78 5.729 -4.086 -12.014 1.00 0.00 C ATOM 1286 CE LYS A 78 5.801 -2.696 -11.400 1.00 0.00 C ATOM 1287 NZ LYS A 78 4.556 -1.916 -11.641 1.00 0.00 N ATOM 0 H LYS A 78 6.148 -5.596 -9.280 1.00 0.00 H new ATOM 0 HA LYS A 78 7.871 -6.931 -11.120 1.00 0.00 H new ATOM 0 HB2 LYS A 78 7.404 -4.121 -10.160 1.00 0.00 H new ATOM 0 HB3 LYS A 78 8.887 -4.462 -11.028 1.00 0.00 H new ATOM 0 HG2 LYS A 78 7.686 -4.071 -12.896 1.00 0.00 H new ATOM 0 HG3 LYS A 78 7.023 -5.675 -12.654 1.00 0.00 H new ATOM 0 HD2 LYS A 78 5.220 -4.033 -12.976 1.00 0.00 H new ATOM 0 HD3 LYS A 78 5.133 -4.737 -11.374 1.00 0.00 H new ATOM 0 HE2 LYS A 78 5.973 -2.782 -10.327 1.00 0.00 H new ATOM 0 HE3 LYS A 78 6.652 -2.159 -11.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 4.551 -1.073 -11.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 4.518 -1.623 -12.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 3.728 -2.507 -11.422 1.00 0.00 H new ATOM 1301 N PHE A 79 9.007 -6.256 -8.159 1.00 0.00 N ATOM 1302 CA PHE A 79 10.135 -6.423 -7.251 1.00 0.00 C ATOM 1303 C PHE A 79 10.220 -7.856 -6.727 1.00 0.00 C ATOM 1304 O PHE A 79 11.048 -8.160 -5.867 1.00 0.00 O ATOM 1305 CB PHE A 79 10.014 -5.448 -6.081 1.00 0.00 C ATOM 1306 CG PHE A 79 10.497 -4.062 -6.405 1.00 0.00 C ATOM 1307 CD1 PHE A 79 11.691 -3.872 -7.081 1.00 0.00 C ATOM 1308 CD2 PHE A 79 9.756 -2.952 -6.035 1.00 0.00 C ATOM 1309 CE1 PHE A 79 12.138 -2.600 -7.381 1.00 0.00 C ATOM 1310 CE2 PHE A 79 10.198 -1.678 -6.332 1.00 0.00 C ATOM 1311 CZ PHE A 79 11.390 -1.501 -7.004 1.00 0.00 C ATOM 0 H PHE A 79 8.130 -6.009 -7.700 1.00 0.00 H new ATOM 0 HA PHE A 79 11.048 -6.211 -7.807 1.00 0.00 H new ATOM 0 HB2 PHE A 79 8.972 -5.397 -5.767 1.00 0.00 H new ATOM 0 HB3 PHE A 79 10.583 -5.834 -5.236 1.00 0.00 H new ATOM 0 HD1 PHE A 79 12.279 -4.728 -7.377 1.00 0.00 H new ATOM 0 HD2 PHE A 79 8.822 -3.084 -5.508 1.00 0.00 H new ATOM 0 HE1 PHE A 79 13.070 -2.465 -7.909 1.00 0.00 H new ATOM 0 HE2 PHE A 79 9.611 -0.820 -6.038 1.00 0.00 H new ATOM 0 HZ PHE A 79 11.738 -0.505 -7.235 1.00 0.00 H new ATOM 1321 N SER A 80 9.365 -8.734 -7.244 1.00 0.00 N ATOM 1322 CA SER A 80 9.356 -10.127 -6.819 1.00 0.00 C ATOM 1323 C SER A 80 10.525 -10.891 -7.432 1.00 0.00 C ATOM 1324 O SER A 80 11.009 -11.867 -6.860 1.00 0.00 O ATOM 1325 CB SER A 80 8.035 -10.794 -7.206 1.00 0.00 C ATOM 1326 OG SER A 80 7.963 -11.010 -8.604 1.00 0.00 O ATOM 0 H SER A 80 8.672 -8.505 -7.956 1.00 0.00 H new ATOM 0 HA SER A 80 9.460 -10.149 -5.734 1.00 0.00 H new ATOM 0 HB2 SER A 80 7.937 -11.745 -6.682 1.00 0.00 H new ATOM 0 HB3 SER A 80 7.201 -10.168 -6.888 1.00 0.00 H new ATOM 0 HG SER A 80 7.726 -10.172 -9.053 1.00 0.00 H new ATOM 1332 N ASN A 81 10.976 -10.439 -8.598 1.00 0.00 N ATOM 1333 CA ASN A 81 12.091 -11.080 -9.282 1.00 0.00 C ATOM 1334 C ASN A 81 13.421 -10.571 -8.737 1.00 0.00 C ATOM 1335 O ASN A 81 13.747 -9.391 -8.871 1.00 0.00 O ATOM 1336 CB ASN A 81 12.008 -10.825 -10.789 1.00 0.00 C ATOM 1337 CG ASN A 81 12.184 -12.093 -11.600 1.00 0.00 C ATOM 1338 OD1 ASN A 81 11.261 -12.542 -12.281 1.00 0.00 O ATOM 1339 ND2 ASN A 81 13.374 -12.680 -11.530 1.00 0.00 N ATOM 0 H ASN A 81 10.587 -9.633 -9.087 1.00 0.00 H new ATOM 0 HA ASN A 81 12.031 -12.153 -9.102 1.00 0.00 H new ATOM 0 HB2 ASN A 81 11.043 -10.376 -11.026 1.00 0.00 H new ATOM 0 HB3 ASN A 81 12.774 -10.104 -11.076 1.00 0.00 H new ATOM 0 HD21 ASN A 81 13.551 -13.537 -12.053 1.00 0.00 H new ATOM 0 HD22 ASN A 81 14.110 -12.273 -10.953 1.00 0.00 H new ATOM 1346 N ARG A 82 14.187 -11.467 -8.121 1.00 0.00 N ATOM 1347 CA ARG A 82 15.483 -11.106 -7.554 1.00 0.00 C ATOM 1348 C ARG A 82 16.320 -10.327 -8.563 1.00 0.00 C ATOM 1349 O ARG A 82 17.026 -9.385 -8.203 1.00 0.00 O ATOM 1350 CB ARG A 82 16.237 -12.362 -7.110 1.00 0.00 C ATOM 1351 CG ARG A 82 16.600 -13.293 -8.256 1.00 0.00 C ATOM 1352 CD ARG A 82 17.996 -13.005 -8.785 1.00 0.00 C ATOM 1353 NE ARG A 82 18.121 -13.328 -10.204 1.00 0.00 N ATOM 1354 CZ ARG A 82 19.266 -13.269 -10.880 1.00 0.00 C ATOM 1355 NH1 ARG A 82 20.386 -12.898 -10.270 1.00 0.00 N ATOM 1356 NH2 ARG A 82 19.292 -13.580 -12.168 1.00 0.00 N ATOM 0 H ARG A 82 13.933 -12.448 -8.002 1.00 0.00 H new ATOM 0 HA ARG A 82 15.307 -10.470 -6.686 1.00 0.00 H new ATOM 0 HB2 ARG A 82 17.149 -12.064 -6.593 1.00 0.00 H new ATOM 0 HB3 ARG A 82 15.626 -12.907 -6.390 1.00 0.00 H new ATOM 0 HG2 ARG A 82 16.544 -14.328 -7.918 1.00 0.00 H new ATOM 0 HG3 ARG A 82 15.874 -13.181 -9.061 1.00 0.00 H new ATOM 0 HD2 ARG A 82 18.232 -11.952 -8.631 1.00 0.00 H new ATOM 0 HD3 ARG A 82 18.725 -13.582 -8.216 1.00 0.00 H new ATOM 0 HE ARG A 82 17.281 -13.616 -10.706 1.00 0.00 H new ATOM 0 HH11 ARG A 82 20.371 -12.657 -9.279 1.00 0.00 H new ATOM 0 HH12 ARG A 82 21.261 -12.854 -10.792 1.00 0.00 H new ATOM 0 HH21 ARG A 82 18.434 -13.865 -12.641 1.00 0.00 H new ATOM 0 HH22 ARG A 82 20.170 -13.535 -12.686 1.00 0.00 H new ATOM 1370 N SER A 83 16.230 -10.723 -9.828 1.00 0.00 N ATOM 1371 CA SER A 83 16.971 -10.056 -10.890 1.00 0.00 C ATOM 1372 C SER A 83 16.591 -8.581 -10.962 1.00 0.00 C ATOM 1373 O SER A 83 17.395 -7.740 -11.361 1.00 0.00 O ATOM 1374 CB SER A 83 16.698 -10.731 -12.235 1.00 0.00 C ATOM 1375 OG SER A 83 17.831 -10.658 -13.082 1.00 0.00 O ATOM 0 H SER A 83 15.651 -11.502 -10.142 1.00 0.00 H new ATOM 0 HA SER A 83 18.035 -10.133 -10.666 1.00 0.00 H new ATOM 0 HB2 SER A 83 16.428 -11.775 -12.073 1.00 0.00 H new ATOM 0 HB3 SER A 83 15.847 -10.253 -12.719 1.00 0.00 H new ATOM 0 HG SER A 83 17.631 -11.098 -13.934 1.00 0.00 H new ATOM 1381 N ASN A 84 15.358 -8.277 -10.567 1.00 0.00 N ATOM 1382 CA ASN A 84 14.867 -6.906 -10.579 1.00 0.00 C ATOM 1383 C ASN A 84 15.326 -6.158 -9.332 1.00 0.00 C ATOM 1384 O ASN A 84 15.765 -5.011 -9.413 1.00 0.00 O ATOM 1385 CB ASN A 84 13.338 -6.890 -10.671 1.00 0.00 C ATOM 1386 CG ASN A 84 12.840 -6.100 -11.866 1.00 0.00 C ATOM 1387 OD1 ASN A 84 13.433 -6.142 -12.943 1.00 0.00 O ATOM 1388 ND2 ASN A 84 11.743 -5.375 -11.680 1.00 0.00 N ATOM 0 H ASN A 84 14.681 -8.964 -10.235 1.00 0.00 H new ATOM 0 HA ASN A 84 15.278 -6.403 -11.454 1.00 0.00 H new ATOM 0 HB2 ASN A 84 12.970 -7.914 -10.736 1.00 0.00 H new ATOM 0 HB3 ASN A 84 12.926 -6.461 -9.758 1.00 0.00 H new ATOM 0 HD21 ASN A 84 11.360 -4.823 -12.448 1.00 0.00 H new ATOM 0 HD22 ASN A 84 11.283 -5.370 -10.769 1.00 0.00 H new ATOM 1395 N ILE A 85 15.225 -6.816 -8.180 1.00 0.00 N ATOM 1396 CA ILE A 85 15.634 -6.208 -6.918 1.00 0.00 C ATOM 1397 C ILE A 85 17.124 -5.889 -6.925 1.00 0.00 C ATOM 1398 O ILE A 85 17.523 -4.726 -6.899 1.00 0.00 O ATOM 1399 CB ILE A 85 15.327 -7.135 -5.723 1.00 0.00 C ATOM 1400 CG1 ILE A 85 13.821 -7.400 -5.623 1.00 0.00 C ATOM 1401 CG2 ILE A 85 15.869 -6.544 -4.424 1.00 0.00 C ATOM 1402 CD1 ILE A 85 13.032 -6.295 -4.945 1.00 0.00 C ATOM 0 H ILE A 85 14.865 -7.766 -8.095 1.00 0.00 H new ATOM 0 HA ILE A 85 15.064 -5.285 -6.809 1.00 0.00 H new ATOM 0 HB ILE A 85 15.829 -8.088 -5.889 1.00 0.00 H new ATOM 0 HG12 ILE A 85 13.424 -7.550 -6.627 1.00 0.00 H new ATOM 0 HG13 ILE A 85 13.664 -8.330 -5.076 1.00 0.00 H new ATOM 0 HG21 ILE A 85 15.641 -7.215 -3.596 1.00 0.00 H new ATOM 0 HG22 ILE A 85 16.949 -6.420 -4.503 1.00 0.00 H new ATOM 0 HG23 ILE A 85 15.405 -5.574 -4.244 1.00 0.00 H new ATOM 0 HD11 ILE A 85 11.977 -6.566 -4.918 1.00 0.00 H new ATOM 0 HD12 ILE A 85 13.398 -6.158 -3.927 1.00 0.00 H new ATOM 0 HD13 ILE A 85 13.154 -5.366 -5.502 1.00 0.00 H new ATOM 1414 N CYS A 86 17.943 -6.936 -6.964 1.00 0.00 N ATOM 1415 CA CYS A 86 19.396 -6.782 -6.974 1.00 0.00 C ATOM 1416 C CYS A 86 19.832 -5.713 -7.973 1.00 0.00 C ATOM 1417 O CYS A 86 20.859 -5.061 -7.789 1.00 0.00 O ATOM 1418 CB CYS A 86 20.067 -8.115 -7.313 1.00 0.00 C ATOM 1419 SG CYS A 86 21.838 -8.158 -6.957 1.00 0.00 S ATOM 0 H CYS A 86 17.624 -7.905 -6.989 1.00 0.00 H new ATOM 0 HA CYS A 86 19.706 -6.465 -5.978 1.00 0.00 H new ATOM 0 HB2 CYS A 86 19.575 -8.910 -6.753 1.00 0.00 H new ATOM 0 HB3 CYS A 86 19.914 -8.328 -8.371 1.00 0.00 H new ATOM 0 HG CYS A 86 22.316 -9.324 -7.274 1.00 0.00 H new ATOM 1425 N ARG A 87 19.043 -5.540 -9.028 1.00 0.00 N ATOM 1426 CA ARG A 87 19.347 -4.552 -10.056 1.00 0.00 C ATOM 1427 C ARG A 87 18.823 -3.173 -9.665 1.00 0.00 C ATOM 1428 O ARG A 87 19.496 -2.164 -9.866 1.00 0.00 O ATOM 1429 CB ARG A 87 18.740 -4.975 -11.394 1.00 0.00 C ATOM 1430 CG ARG A 87 19.685 -5.790 -12.260 1.00 0.00 C ATOM 1431 CD ARG A 87 19.481 -5.491 -13.735 1.00 0.00 C ATOM 1432 NE ARG A 87 19.830 -6.632 -14.579 1.00 0.00 N ATOM 1433 CZ ARG A 87 20.092 -6.538 -15.881 1.00 0.00 C ATOM 1434 NH1 ARG A 87 20.046 -5.360 -16.491 1.00 0.00 N ATOM 1435 NH2 ARG A 87 20.401 -7.624 -16.573 1.00 0.00 N ATOM 0 H ARG A 87 18.188 -6.071 -9.193 1.00 0.00 H new ATOM 0 HA ARG A 87 20.431 -4.494 -10.155 1.00 0.00 H new ATOM 0 HB2 ARG A 87 17.838 -5.558 -11.206 1.00 0.00 H new ATOM 0 HB3 ARG A 87 18.435 -4.084 -11.943 1.00 0.00 H new ATOM 0 HG2 ARG A 87 20.716 -5.571 -11.982 1.00 0.00 H new ATOM 0 HG3 ARG A 87 19.524 -6.852 -12.077 1.00 0.00 H new ATOM 0 HD2 ARG A 87 18.440 -5.217 -13.909 1.00 0.00 H new ATOM 0 HD3 ARG A 87 20.089 -4.632 -14.018 1.00 0.00 H new ATOM 0 HE ARG A 87 19.876 -7.554 -14.145 1.00 0.00 H new ATOM 0 HH11 ARG A 87 19.809 -4.521 -15.962 1.00 0.00 H new ATOM 0 HH12 ARG A 87 20.248 -5.294 -17.489 1.00 0.00 H new ATOM 0 HH21 ARG A 87 20.438 -8.531 -16.108 1.00 0.00 H new ATOM 0 HH22 ARG A 87 20.602 -7.553 -17.571 1.00 0.00 H new ATOM 1449 N PHE A 88 17.614 -3.136 -9.111 1.00 0.00 N ATOM 1450 CA PHE A 88 17.006 -1.877 -8.702 1.00 0.00 C ATOM 1451 C PHE A 88 17.785 -1.244 -7.550 1.00 0.00 C ATOM 1452 O PHE A 88 18.033 -0.040 -7.548 1.00 0.00 O ATOM 1453 CB PHE A 88 15.536 -2.101 -8.307 1.00 0.00 C ATOM 1454 CG PHE A 88 15.184 -1.598 -6.934 1.00 0.00 C ATOM 1455 CD1 PHE A 88 15.175 -0.239 -6.662 1.00 0.00 C ATOM 1456 CD2 PHE A 88 14.876 -2.483 -5.915 1.00 0.00 C ATOM 1457 CE1 PHE A 88 14.867 0.226 -5.401 1.00 0.00 C ATOM 1458 CE2 PHE A 88 14.565 -2.026 -4.658 1.00 0.00 C ATOM 1459 CZ PHE A 88 14.562 -0.668 -4.396 1.00 0.00 C ATOM 0 H PHE A 88 17.040 -3.961 -8.936 1.00 0.00 H new ATOM 0 HA PHE A 88 17.039 -1.188 -9.546 1.00 0.00 H new ATOM 0 HB2 PHE A 88 14.896 -1.607 -9.038 1.00 0.00 H new ATOM 0 HB3 PHE A 88 15.316 -3.167 -8.359 1.00 0.00 H new ATOM 0 HD1 PHE A 88 15.412 0.464 -7.447 1.00 0.00 H new ATOM 0 HD2 PHE A 88 14.880 -3.545 -6.111 1.00 0.00 H new ATOM 0 HE1 PHE A 88 14.865 1.287 -5.201 1.00 0.00 H new ATOM 0 HE2 PHE A 88 14.323 -2.727 -3.873 1.00 0.00 H new ATOM 0 HZ PHE A 88 14.321 -0.308 -3.406 1.00 0.00 H new ATOM 1469 N LEU A 89 18.155 -2.057 -6.567 1.00 0.00 N ATOM 1470 CA LEU A 89 18.893 -1.566 -5.407 1.00 0.00 C ATOM 1471 C LEU A 89 20.163 -0.833 -5.833 1.00 0.00 C ATOM 1472 O LEU A 89 20.307 0.367 -5.594 1.00 0.00 O ATOM 1473 CB LEU A 89 19.250 -2.721 -4.469 1.00 0.00 C ATOM 1474 CG LEU A 89 18.075 -3.604 -4.042 1.00 0.00 C ATOM 1475 CD1 LEU A 89 18.566 -4.753 -3.178 1.00 0.00 C ATOM 1476 CD2 LEU A 89 17.028 -2.792 -3.295 1.00 0.00 C ATOM 0 H LEU A 89 17.957 -3.057 -6.549 1.00 0.00 H new ATOM 0 HA LEU A 89 18.250 -0.863 -4.877 1.00 0.00 H new ATOM 0 HB2 LEU A 89 19.995 -3.348 -4.959 1.00 0.00 H new ATOM 0 HB3 LEU A 89 19.718 -2.310 -3.575 1.00 0.00 H new ATOM 0 HG LEU A 89 17.612 -4.012 -4.940 1.00 0.00 H new ATOM 0 HD11 LEU A 89 17.720 -5.373 -2.882 1.00 0.00 H new ATOM 0 HD12 LEU A 89 19.277 -5.356 -3.744 1.00 0.00 H new ATOM 0 HD13 LEU A 89 19.054 -4.356 -2.288 1.00 0.00 H new ATOM 0 HD21 LEU A 89 16.204 -3.442 -3.003 1.00 0.00 H new ATOM 0 HD22 LEU A 89 17.476 -2.352 -2.404 1.00 0.00 H new ATOM 0 HD23 LEU A 89 16.653 -1.999 -3.942 1.00 0.00 H new ATOM 1488 N THR A 90 21.079 -1.560 -6.463 1.00 0.00 N ATOM 1489 CA THR A 90 22.336 -0.977 -6.920 1.00 0.00 C ATOM 1490 C THR A 90 22.081 0.165 -7.900 1.00 0.00 C ATOM 1491 O THR A 90 22.595 1.270 -7.729 1.00 0.00 O ATOM 1492 CB THR A 90 23.207 -2.045 -7.581 1.00 0.00 C ATOM 1493 OG1 THR A 90 23.441 -3.122 -6.692 1.00 0.00 O ATOM 1494 CG2 THR A 90 24.553 -1.523 -8.034 1.00 0.00 C ATOM 0 H THR A 90 20.975 -2.554 -6.669 1.00 0.00 H new ATOM 0 HA THR A 90 22.859 -0.578 -6.051 1.00 0.00 H new ATOM 0 HB THR A 90 22.648 -2.371 -8.458 1.00 0.00 H new ATOM 0 HG1 THR A 90 23.999 -3.796 -7.134 1.00 0.00 H new ATOM 0 HG21 THR A 90 25.121 -2.332 -8.494 1.00 0.00 H new ATOM 0 HG22 THR A 90 24.407 -0.723 -8.760 1.00 0.00 H new ATOM 0 HG23 THR A 90 25.102 -1.138 -7.175 1.00 0.00 H new ATOM 1502 N ALA A 91 21.284 -0.112 -8.926 1.00 0.00 N ATOM 1503 CA ALA A 91 20.957 0.889 -9.934 1.00 0.00 C ATOM 1504 C ALA A 91 20.233 2.081 -9.318 1.00 0.00 C ATOM 1505 O ALA A 91 20.282 3.191 -9.846 1.00 0.00 O ATOM 1506 CB ALA A 91 20.109 0.266 -11.033 1.00 0.00 C ATOM 0 H ALA A 91 20.852 -1.023 -9.081 1.00 0.00 H new ATOM 0 HA ALA A 91 21.890 1.252 -10.365 1.00 0.00 H new ATOM 0 HB1 ALA A 91 19.870 1.022 -11.781 1.00 0.00 H new ATOM 0 HB2 ALA A 91 20.662 -0.547 -11.503 1.00 0.00 H new ATOM 0 HB3 ALA A 91 19.186 -0.124 -10.604 1.00 0.00 H new ATOM 1512 N SER A 92 19.557 1.841 -8.197 1.00 0.00 N ATOM 1513 CA SER A 92 18.817 2.893 -7.510 1.00 0.00 C ATOM 1514 C SER A 92 17.704 3.442 -8.397 1.00 0.00 C ATOM 1515 O SER A 92 17.768 4.582 -8.858 1.00 0.00 O ATOM 1516 CB SER A 92 19.762 4.023 -7.094 1.00 0.00 C ATOM 1517 OG SER A 92 20.245 3.825 -5.777 1.00 0.00 O ATOM 0 H SER A 92 19.507 0.927 -7.746 1.00 0.00 H new ATOM 0 HA SER A 92 18.365 2.462 -6.617 1.00 0.00 H new ATOM 0 HB2 SER A 92 20.601 4.074 -7.788 1.00 0.00 H new ATOM 0 HB3 SER A 92 19.240 4.978 -7.154 1.00 0.00 H new ATOM 0 HG SER A 92 20.848 4.559 -5.536 1.00 0.00 H new ATOM 1523 N GLN A 93 16.685 2.622 -8.638 1.00 0.00 N ATOM 1524 CA GLN A 93 15.562 3.030 -9.475 1.00 0.00 C ATOM 1525 C GLN A 93 14.857 4.244 -8.880 1.00 0.00 C ATOM 1526 O GLN A 93 14.674 5.258 -9.554 1.00 0.00 O ATOM 1527 CB GLN A 93 14.570 1.876 -9.633 1.00 0.00 C ATOM 1528 CG GLN A 93 13.397 2.202 -10.545 1.00 0.00 C ATOM 1529 CD GLN A 93 13.286 1.248 -11.718 1.00 0.00 C ATOM 1530 OE1 GLN A 93 13.769 1.535 -12.814 1.00 0.00 O ATOM 1531 NE2 GLN A 93 12.647 0.106 -11.495 1.00 0.00 N ATOM 0 H GLN A 93 16.614 1.675 -8.267 1.00 0.00 H new ATOM 0 HA GLN A 93 15.951 3.301 -10.457 1.00 0.00 H new ATOM 0 HB2 GLN A 93 15.096 1.007 -10.028 1.00 0.00 H new ATOM 0 HB3 GLN A 93 14.189 1.598 -8.650 1.00 0.00 H new ATOM 0 HG2 GLN A 93 12.473 2.170 -9.967 1.00 0.00 H new ATOM 0 HG3 GLN A 93 13.505 3.220 -10.919 1.00 0.00 H new ATOM 0 HE21 GLN A 93 12.262 -0.091 -10.571 1.00 0.00 H new ATOM 0 HE22 GLN A 93 12.541 -0.574 -12.247 1.00 0.00 H new ATOM 1540 N ASP A 94 14.465 4.139 -7.614 1.00 0.00 N ATOM 1541 CA ASP A 94 13.786 5.233 -6.935 1.00 0.00 C ATOM 1542 C ASP A 94 14.287 5.390 -5.500 1.00 0.00 C ATOM 1543 O ASP A 94 13.703 6.132 -4.711 1.00 0.00 O ATOM 1544 CB ASP A 94 12.281 4.978 -6.933 1.00 0.00 C ATOM 1545 CG ASP A 94 11.569 5.694 -8.064 1.00 0.00 C ATOM 1546 OD1 ASP A 94 12.227 6.000 -9.081 1.00 0.00 O ATOM 1547 OD2 ASP A 94 10.353 5.949 -7.934 1.00 0.00 O ATOM 0 H ASP A 94 14.606 3.308 -7.040 1.00 0.00 H new ATOM 0 HA ASP A 94 14.003 6.157 -7.472 1.00 0.00 H new ATOM 0 HB2 ASP A 94 12.097 3.907 -7.013 1.00 0.00 H new ATOM 0 HB3 ASP A 94 11.862 5.303 -5.981 1.00 0.00 H new ATOM 1552 N LYS A 95 15.361 4.673 -5.162 1.00 0.00 N ATOM 1553 CA LYS A 95 15.932 4.718 -3.817 1.00 0.00 C ATOM 1554 C LYS A 95 15.043 3.981 -2.813 1.00 0.00 C ATOM 1555 O LYS A 95 15.453 3.737 -1.678 1.00 0.00 O ATOM 1556 CB LYS A 95 16.151 6.165 -3.363 1.00 0.00 C ATOM 1557 CG LYS A 95 17.004 6.980 -4.323 1.00 0.00 C ATOM 1558 CD LYS A 95 16.197 8.081 -4.996 1.00 0.00 C ATOM 1559 CE LYS A 95 17.029 8.839 -6.019 1.00 0.00 C ATOM 1560 NZ LYS A 95 16.374 8.869 -7.355 1.00 0.00 N ATOM 0 H LYS A 95 15.853 4.053 -5.805 1.00 0.00 H new ATOM 0 HA LYS A 95 16.898 4.214 -3.855 1.00 0.00 H new ATOM 0 HB2 LYS A 95 15.183 6.652 -3.247 1.00 0.00 H new ATOM 0 HB3 LYS A 95 16.625 6.162 -2.382 1.00 0.00 H new ATOM 0 HG2 LYS A 95 17.841 7.421 -3.782 1.00 0.00 H new ATOM 0 HG3 LYS A 95 17.427 6.322 -5.083 1.00 0.00 H new ATOM 0 HD2 LYS A 95 15.325 7.647 -5.485 1.00 0.00 H new ATOM 0 HD3 LYS A 95 15.827 8.775 -4.241 1.00 0.00 H new ATOM 0 HE2 LYS A 95 17.191 9.859 -5.671 1.00 0.00 H new ATOM 0 HE3 LYS A 95 18.010 8.373 -6.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 16.973 9.395 -8.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 16.242 7.896 -7.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 15.448 9.337 -7.277 1.00 0.00 H new ATOM 1574 N ILE A 96 13.830 3.624 -3.235 1.00 0.00 N ATOM 1575 CA ILE A 96 12.890 2.916 -2.378 1.00 0.00 C ATOM 1576 C ILE A 96 11.864 2.155 -3.215 1.00 0.00 C ATOM 1577 O ILE A 96 11.196 2.730 -4.074 1.00 0.00 O ATOM 1578 CB ILE A 96 12.143 3.878 -1.439 1.00 0.00 C ATOM 1579 CG1 ILE A 96 13.121 4.820 -0.733 1.00 0.00 C ATOM 1580 CG2 ILE A 96 11.310 3.099 -0.425 1.00 0.00 C ATOM 1581 CD1 ILE A 96 12.466 5.676 0.320 1.00 0.00 C ATOM 0 H ILE A 96 13.477 3.817 -4.172 1.00 0.00 H new ATOM 0 HA ILE A 96 13.473 2.217 -1.779 1.00 0.00 H new ATOM 0 HB ILE A 96 11.467 4.486 -2.041 1.00 0.00 H new ATOM 0 HG12 ILE A 96 13.914 4.231 -0.272 1.00 0.00 H new ATOM 0 HG13 ILE A 96 13.593 5.465 -1.474 1.00 0.00 H new ATOM 0 HG21 ILE A 96 10.789 3.797 0.231 1.00 0.00 H new ATOM 0 HG22 ILE A 96 10.581 2.482 -0.950 1.00 0.00 H new ATOM 0 HG23 ILE A 96 11.964 2.462 0.170 1.00 0.00 H new ATOM 0 HD11 ILE A 96 13.214 6.320 0.782 1.00 0.00 H new ATOM 0 HD12 ILE A 96 11.692 6.290 -0.140 1.00 0.00 H new ATOM 0 HD13 ILE A 96 12.018 5.037 1.081 1.00 0.00 H new ATOM 1593 N LEU A 97 11.763 0.857 -2.965 1.00 0.00 N ATOM 1594 CA LEU A 97 10.840 -0.013 -3.691 1.00 0.00 C ATOM 1595 C LEU A 97 9.455 0.616 -3.891 1.00 0.00 C ATOM 1596 O LEU A 97 9.119 1.047 -4.994 1.00 0.00 O ATOM 1597 CB LEU A 97 10.716 -1.352 -2.958 1.00 0.00 C ATOM 1598 CG LEU A 97 12.027 -2.136 -2.858 1.00 0.00 C ATOM 1599 CD1 LEU A 97 12.502 -2.227 -1.420 1.00 0.00 C ATOM 1600 CD2 LEU A 97 11.900 -3.528 -3.465 1.00 0.00 C ATOM 0 H LEU A 97 12.316 0.376 -2.256 1.00 0.00 H new ATOM 0 HA LEU A 97 11.255 -0.167 -4.687 1.00 0.00 H new ATOM 0 HB2 LEU A 97 10.337 -1.169 -1.952 1.00 0.00 H new ATOM 0 HB3 LEU A 97 9.976 -1.967 -3.470 1.00 0.00 H new ATOM 0 HG LEU A 97 12.772 -1.587 -3.434 1.00 0.00 H new ATOM 0 HD11 LEU A 97 13.435 -2.789 -1.380 1.00 0.00 H new ATOM 0 HD12 LEU A 97 12.666 -1.224 -1.027 1.00 0.00 H new ATOM 0 HD13 LEU A 97 11.747 -2.734 -0.819 1.00 0.00 H new ATOM 0 HD21 LEU A 97 12.851 -4.053 -3.374 1.00 0.00 H new ATOM 0 HD22 LEU A 97 11.126 -4.086 -2.937 1.00 0.00 H new ATOM 0 HD23 LEU A 97 11.632 -3.443 -4.518 1.00 0.00 H new ATOM 1612 N PHE A 98 8.643 0.642 -2.835 1.00 0.00 N ATOM 1613 CA PHE A 98 7.287 1.189 -2.933 1.00 0.00 C ATOM 1614 C PHE A 98 7.142 2.545 -2.238 1.00 0.00 C ATOM 1615 O PHE A 98 6.182 2.775 -1.503 1.00 0.00 O ATOM 1616 CB PHE A 98 6.277 0.191 -2.357 1.00 0.00 C ATOM 1617 CG PHE A 98 6.250 0.154 -0.857 1.00 0.00 C ATOM 1618 CD1 PHE A 98 7.299 -0.395 -0.141 1.00 0.00 C ATOM 1619 CD2 PHE A 98 5.169 0.670 -0.166 1.00 0.00 C ATOM 1620 CE1 PHE A 98 7.272 -0.427 1.238 1.00 0.00 C ATOM 1621 CE2 PHE A 98 5.134 0.639 1.214 1.00 0.00 C ATOM 1622 CZ PHE A 98 6.186 0.091 1.917 1.00 0.00 C ATOM 0 H PHE A 98 8.895 0.295 -1.910 1.00 0.00 H new ATOM 0 HA PHE A 98 7.085 1.353 -3.991 1.00 0.00 H new ATOM 0 HB2 PHE A 98 5.282 0.444 -2.723 1.00 0.00 H new ATOM 0 HB3 PHE A 98 6.511 -0.806 -2.732 1.00 0.00 H new ATOM 0 HD1 PHE A 98 8.149 -0.803 -0.668 1.00 0.00 H new ATOM 0 HD2 PHE A 98 4.343 1.102 -0.712 1.00 0.00 H new ATOM 0 HE1 PHE A 98 8.098 -0.856 1.786 1.00 0.00 H new ATOM 0 HE2 PHE A 98 4.283 1.044 1.742 1.00 0.00 H new ATOM 0 HZ PHE A 98 6.161 0.067 2.996 1.00 0.00 H new ATOM 1632 N LYS A 99 8.076 3.453 -2.490 1.00 0.00 N ATOM 1633 CA LYS A 99 8.016 4.780 -1.902 1.00 0.00 C ATOM 1634 C LYS A 99 6.978 5.625 -2.631 1.00 0.00 C ATOM 1635 O LYS A 99 6.175 6.320 -2.010 1.00 0.00 O ATOM 1636 CB LYS A 99 9.395 5.443 -1.976 1.00 0.00 C ATOM 1637 CG LYS A 99 9.358 6.934 -2.260 1.00 0.00 C ATOM 1638 CD LYS A 99 10.692 7.595 -1.953 1.00 0.00 C ATOM 1639 CE LYS A 99 11.043 8.648 -2.992 1.00 0.00 C ATOM 1640 NZ LYS A 99 12.233 9.449 -2.591 1.00 0.00 N ATOM 0 H LYS A 99 8.881 3.293 -3.096 1.00 0.00 H new ATOM 0 HA LYS A 99 7.723 4.697 -0.855 1.00 0.00 H new ATOM 0 HB2 LYS A 99 9.916 5.278 -1.033 1.00 0.00 H new ATOM 0 HB3 LYS A 99 9.980 4.952 -2.753 1.00 0.00 H new ATOM 0 HG2 LYS A 99 9.102 7.099 -3.306 1.00 0.00 H new ATOM 0 HG3 LYS A 99 8.574 7.400 -1.662 1.00 0.00 H new ATOM 0 HD2 LYS A 99 10.653 8.055 -0.966 1.00 0.00 H new ATOM 0 HD3 LYS A 99 11.476 6.838 -1.921 1.00 0.00 H new ATOM 0 HE2 LYS A 99 11.237 8.163 -3.949 1.00 0.00 H new ATOM 0 HE3 LYS A 99 10.191 9.312 -3.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 12.439 10.156 -3.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 12.039 9.932 -1.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 13.053 8.819 -2.476 1.00 0.00 H new ATOM 1654 N ASP A 100 7.003 5.549 -3.958 1.00 0.00 N ATOM 1655 CA ASP A 100 6.068 6.299 -4.786 1.00 0.00 C ATOM 1656 C ASP A 100 4.632 5.901 -4.472 1.00 0.00 C ATOM 1657 O ASP A 100 3.707 6.696 -4.634 1.00 0.00 O ATOM 1658 CB ASP A 100 6.364 6.062 -6.267 1.00 0.00 C ATOM 1659 CG ASP A 100 6.077 7.285 -7.117 1.00 0.00 C ATOM 1660 OD1 ASP A 100 6.130 8.410 -6.577 1.00 0.00 O ATOM 1661 OD2 ASP A 100 5.799 7.118 -8.323 1.00 0.00 O ATOM 0 H ASP A 100 7.662 4.974 -4.483 1.00 0.00 H new ATOM 0 HA ASP A 100 6.190 7.359 -4.565 1.00 0.00 H new ATOM 0 HB2 ASP A 100 7.410 5.778 -6.385 1.00 0.00 H new ATOM 0 HB3 ASP A 100 5.764 5.225 -6.625 1.00 0.00 H new ATOM 1666 N VAL A 101 4.455 4.664 -4.020 1.00 0.00 N ATOM 1667 CA VAL A 101 3.134 4.163 -3.679 1.00 0.00 C ATOM 1668 C VAL A 101 2.686 4.709 -2.342 1.00 0.00 C ATOM 1669 O VAL A 101 1.669 5.385 -2.256 1.00 0.00 O ATOM 1670 CB VAL A 101 3.112 2.629 -3.670 1.00 0.00 C ATOM 1671 CG1 VAL A 101 1.745 2.099 -3.270 1.00 0.00 C ATOM 1672 CG2 VAL A 101 3.503 2.135 -5.041 1.00 0.00 C ATOM 0 H VAL A 101 5.211 3.993 -3.882 1.00 0.00 H new ATOM 0 HA VAL A 101 2.436 4.506 -4.443 1.00 0.00 H new ATOM 0 HB VAL A 101 3.823 2.261 -2.930 1.00 0.00 H new ATOM 0 HG11 VAL A 101 1.762 1.009 -3.273 1.00 0.00 H new ATOM 0 HG12 VAL A 101 1.495 2.455 -2.271 1.00 0.00 H new ATOM 0 HG13 VAL A 101 0.996 2.452 -3.979 1.00 0.00 H new ATOM 0 HG21 VAL A 101 3.492 1.045 -5.052 1.00 0.00 H new ATOM 0 HG22 VAL A 101 2.795 2.512 -5.779 1.00 0.00 H new ATOM 0 HG23 VAL A 101 4.504 2.490 -5.284 1.00 0.00 H new ATOM 1682 N ASN A 102 3.466 4.455 -1.302 1.00 0.00 N ATOM 1683 CA ASN A 102 3.141 4.981 0.018 1.00 0.00 C ATOM 1684 C ASN A 102 2.780 6.452 -0.112 1.00 0.00 C ATOM 1685 O ASN A 102 1.943 6.973 0.619 1.00 0.00 O ATOM 1686 CB ASN A 102 4.338 4.839 0.951 1.00 0.00 C ATOM 1687 CG ASN A 102 4.303 3.568 1.762 1.00 0.00 C ATOM 1688 OD1 ASN A 102 3.261 2.927 1.900 1.00 0.00 O ATOM 1689 ND2 ASN A 102 5.453 3.208 2.308 1.00 0.00 N ATOM 0 H ASN A 102 4.318 3.896 -1.343 1.00 0.00 H new ATOM 0 HA ASN A 102 2.301 4.422 0.431 1.00 0.00 H new ATOM 0 HB2 ASN A 102 5.255 4.864 0.363 1.00 0.00 H new ATOM 0 HB3 ASN A 102 4.369 5.694 1.626 1.00 0.00 H new ATOM 0 HD21 ASN A 102 5.505 2.362 2.876 1.00 0.00 H new ATOM 0 HD22 ASN A 102 6.287 3.776 2.161 1.00 0.00 H new ATOM 1696 N ARG A 103 3.431 7.106 -1.068 1.00 0.00 N ATOM 1697 CA ARG A 103 3.203 8.516 -1.336 1.00 0.00 C ATOM 1698 C ARG A 103 1.887 8.733 -2.076 1.00 0.00 C ATOM 1699 O ARG A 103 1.097 9.600 -1.695 1.00 0.00 O ATOM 1700 CB ARG A 103 4.356 9.093 -2.155 1.00 0.00 C ATOM 1701 CG ARG A 103 5.714 8.951 -1.482 1.00 0.00 C ATOM 1702 CD ARG A 103 6.248 10.292 -0.999 1.00 0.00 C ATOM 1703 NE ARG A 103 7.516 10.635 -1.638 1.00 0.00 N ATOM 1704 CZ ARG A 103 8.386 11.511 -1.139 1.00 0.00 C ATOM 1705 NH1 ARG A 103 8.128 12.139 0.002 1.00 0.00 N ATOM 1706 NH2 ARG A 103 9.517 11.761 -1.784 1.00 0.00 N ATOM 0 H ARG A 103 4.128 6.674 -1.675 1.00 0.00 H new ATOM 0 HA ARG A 103 3.147 9.032 -0.377 1.00 0.00 H new ATOM 0 HB2 ARG A 103 4.387 8.595 -3.124 1.00 0.00 H new ATOM 0 HB3 ARG A 103 4.163 10.149 -2.345 1.00 0.00 H new ATOM 0 HG2 ARG A 103 5.631 8.267 -0.637 1.00 0.00 H new ATOM 0 HG3 ARG A 103 6.422 8.509 -2.182 1.00 0.00 H new ATOM 0 HD2 ARG A 103 5.514 11.071 -1.207 1.00 0.00 H new ATOM 0 HD3 ARG A 103 6.383 10.261 0.082 1.00 0.00 H new ATOM 0 HE ARG A 103 7.749 10.176 -2.519 1.00 0.00 H new ATOM 0 HH11 ARG A 103 7.259 11.952 0.502 1.00 0.00 H new ATOM 0 HH12 ARG A 103 8.799 12.809 0.379 1.00 0.00 H new ATOM 0 HH21 ARG A 103 9.720 11.283 -2.662 1.00 0.00 H new ATOM 0 HH22 ARG A 103 10.184 12.432 -1.403 1.00 0.00 H new ATOM 1720 N LYS A 104 1.631 7.946 -3.129 1.00 0.00 N ATOM 1721 CA LYS A 104 0.392 8.101 -3.871 1.00 0.00 C ATOM 1722 C LYS A 104 -0.735 7.423 -3.105 1.00 0.00 C ATOM 1723 O LYS A 104 -1.788 8.012 -2.869 1.00 0.00 O ATOM 1724 CB LYS A 104 0.560 7.535 -5.293 1.00 0.00 C ATOM 1725 CG LYS A 104 -0.369 6.381 -5.656 1.00 0.00 C ATOM 1726 CD LYS A 104 0.369 5.052 -5.723 1.00 0.00 C ATOM 1727 CE LYS A 104 1.574 5.119 -6.653 1.00 0.00 C ATOM 1728 NZ LYS A 104 1.265 5.846 -7.915 1.00 0.00 N ATOM 0 H LYS A 104 2.254 7.215 -3.473 1.00 0.00 H new ATOM 0 HA LYS A 104 0.138 9.156 -3.975 1.00 0.00 H new ATOM 0 HB2 LYS A 104 0.403 8.343 -6.007 1.00 0.00 H new ATOM 0 HB3 LYS A 104 1.590 7.200 -5.412 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -1.169 6.314 -4.919 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -0.839 6.583 -6.619 1.00 0.00 H new ATOM 0 HD2 LYS A 104 0.697 4.768 -4.723 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -0.313 4.275 -6.068 1.00 0.00 H new ATOM 0 HE2 LYS A 104 2.399 5.615 -6.142 1.00 0.00 H new ATOM 0 HE3 LYS A 104 1.906 4.108 -6.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 1.874 5.490 -8.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 0.268 5.694 -8.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 1.437 6.863 -7.781 1.00 0.00 H new ATOM 1742 N LEU A 105 -0.475 6.186 -2.708 1.00 0.00 N ATOM 1743 CA LEU A 105 -1.418 5.384 -1.947 1.00 0.00 C ATOM 1744 C LEU A 105 -1.880 6.123 -0.686 1.00 0.00 C ATOM 1745 O LEU A 105 -3.036 6.007 -0.277 1.00 0.00 O ATOM 1746 CB LEU A 105 -0.752 4.056 -1.577 1.00 0.00 C ATOM 1747 CG LEU A 105 -1.641 3.037 -0.868 1.00 0.00 C ATOM 1748 CD1 LEU A 105 -1.000 1.659 -0.896 1.00 0.00 C ATOM 1749 CD2 LEU A 105 -1.906 3.474 0.561 1.00 0.00 C ATOM 0 H LEU A 105 0.404 5.708 -2.907 1.00 0.00 H new ATOM 0 HA LEU A 105 -2.301 5.196 -2.557 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -0.365 3.600 -2.488 1.00 0.00 H new ATOM 0 HB3 LEU A 105 0.105 4.268 -0.938 1.00 0.00 H new ATOM 0 HG LEU A 105 -2.593 2.981 -1.395 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.648 0.946 -0.386 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -0.858 1.345 -1.930 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -0.034 1.697 -0.392 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -2.541 2.738 1.055 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -0.961 3.556 1.098 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -2.407 4.442 0.558 1.00 0.00 H new ATOM 1761 N SER A 106 -0.971 6.884 -0.076 1.00 0.00 N ATOM 1762 CA SER A 106 -1.297 7.638 1.133 1.00 0.00 C ATOM 1763 C SER A 106 -2.347 8.701 0.841 1.00 0.00 C ATOM 1764 O SER A 106 -3.419 8.716 1.446 1.00 0.00 O ATOM 1765 CB SER A 106 -0.045 8.304 1.708 1.00 0.00 C ATOM 1766 OG SER A 106 -0.387 9.352 2.600 1.00 0.00 O ATOM 0 H SER A 106 -0.009 6.994 -0.397 1.00 0.00 H new ATOM 0 HA SER A 106 -1.697 6.936 1.864 1.00 0.00 H new ATOM 0 HB2 SER A 106 0.559 7.561 2.229 1.00 0.00 H new ATOM 0 HB3 SER A 106 0.566 8.698 0.896 1.00 0.00 H new ATOM 0 HG SER A 106 0.416 9.653 3.074 1.00 0.00 H new ATOM 1772 N ASP A 107 -2.025 9.591 -0.090 1.00 0.00 N ATOM 1773 CA ASP A 107 -2.929 10.670 -0.472 1.00 0.00 C ATOM 1774 C ASP A 107 -4.330 10.145 -0.763 1.00 0.00 C ATOM 1775 O ASP A 107 -5.323 10.844 -0.557 1.00 0.00 O ATOM 1776 CB ASP A 107 -2.390 11.381 -1.708 1.00 0.00 C ATOM 1777 CG ASP A 107 -2.136 12.857 -1.468 1.00 0.00 C ATOM 1778 OD1 ASP A 107 -3.096 13.649 -1.571 1.00 0.00 O ATOM 1779 OD2 ASP A 107 -0.978 13.220 -1.175 1.00 0.00 O ATOM 0 H ASP A 107 -1.140 9.587 -0.597 1.00 0.00 H new ATOM 0 HA ASP A 107 -2.990 11.368 0.363 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -1.462 10.903 -2.022 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -3.100 11.267 -2.527 1.00 0.00 H new ATOM 1784 N VAL A 108 -4.400 8.916 -1.254 1.00 0.00 N ATOM 1785 CA VAL A 108 -5.673 8.300 -1.588 1.00 0.00 C ATOM 1786 C VAL A 108 -6.536 8.120 -0.355 1.00 0.00 C ATOM 1787 O VAL A 108 -7.705 8.500 -0.355 1.00 0.00 O ATOM 1788 CB VAL A 108 -5.486 6.928 -2.257 1.00 0.00 C ATOM 1789 CG1 VAL A 108 -6.705 6.562 -3.079 1.00 0.00 C ATOM 1790 CG2 VAL A 108 -4.241 6.909 -3.120 1.00 0.00 C ATOM 0 H VAL A 108 -3.587 8.326 -1.430 1.00 0.00 H new ATOM 0 HA VAL A 108 -6.166 8.975 -2.288 1.00 0.00 H new ATOM 0 HB VAL A 108 -5.365 6.185 -1.469 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -6.552 5.588 -3.544 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -7.581 6.522 -2.432 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -6.860 7.313 -3.854 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -4.133 5.927 -3.581 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -4.326 7.668 -3.898 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -3.367 7.118 -2.503 1.00 0.00 H new ATOM 1800 N TRP A 109 -5.968 7.542 0.700 1.00 0.00 N ATOM 1801 CA TRP A 109 -6.742 7.340 1.920 1.00 0.00 C ATOM 1802 C TRP A 109 -7.153 8.684 2.503 1.00 0.00 C ATOM 1803 O TRP A 109 -8.233 8.821 3.076 1.00 0.00 O ATOM 1804 CB TRP A 109 -5.993 6.525 2.979 1.00 0.00 C ATOM 1805 CG TRP A 109 -6.840 6.298 4.200 1.00 0.00 C ATOM 1806 CD1 TRP A 109 -6.491 6.505 5.503 1.00 0.00 C ATOM 1807 CD2 TRP A 109 -8.199 5.842 4.217 1.00 0.00 C ATOM 1808 NE1 TRP A 109 -7.555 6.215 6.330 1.00 0.00 N ATOM 1809 CE2 TRP A 109 -8.615 5.803 5.561 1.00 0.00 C ATOM 1810 CE3 TRP A 109 -9.104 5.466 3.222 1.00 0.00 C ATOM 1811 CZ2 TRP A 109 -9.903 5.404 5.931 1.00 0.00 C ATOM 1812 CZ3 TRP A 109 -10.375 5.070 3.589 1.00 0.00 C ATOM 1813 CH2 TRP A 109 -10.765 5.045 4.932 1.00 0.00 C ATOM 0 H TRP A 109 -5.003 7.214 0.737 1.00 0.00 H new ATOM 0 HA TRP A 109 -7.624 6.764 1.640 1.00 0.00 H new ATOM 0 HB2 TRP A 109 -5.696 5.565 2.558 1.00 0.00 H new ATOM 0 HB3 TRP A 109 -5.078 7.046 3.261 1.00 0.00 H new ATOM 0 HD1 TRP A 109 -5.522 6.846 5.837 1.00 0.00 H new ATOM 0 HE1 TRP A 109 -7.555 6.294 7.347 1.00 0.00 H new ATOM 0 HE3 TRP A 109 -8.814 5.485 2.182 1.00 0.00 H new ATOM 0 HZ2 TRP A 109 -10.206 5.380 6.967 1.00 0.00 H new ATOM 0 HZ3 TRP A 109 -11.080 4.775 2.826 1.00 0.00 H new ATOM 0 HH2 TRP A 109 -11.768 4.736 5.185 1.00 0.00 H new ATOM 1824 N LYS A 110 -6.290 9.678 2.338 1.00 0.00 N ATOM 1825 CA LYS A 110 -6.574 11.016 2.832 1.00 0.00 C ATOM 1826 C LYS A 110 -7.803 11.575 2.131 1.00 0.00 C ATOM 1827 O LYS A 110 -8.613 12.273 2.734 1.00 0.00 O ATOM 1828 CB LYS A 110 -5.372 11.933 2.602 1.00 0.00 C ATOM 1829 CG LYS A 110 -4.086 11.423 3.231 1.00 0.00 C ATOM 1830 CD LYS A 110 -3.021 12.505 3.278 1.00 0.00 C ATOM 1831 CE LYS A 110 -1.629 11.913 3.442 1.00 0.00 C ATOM 1832 NZ LYS A 110 -0.886 11.878 2.154 1.00 0.00 N ATOM 0 H LYS A 110 -5.390 9.582 1.867 1.00 0.00 H new ATOM 0 HA LYS A 110 -6.769 10.963 3.903 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -5.219 12.054 1.530 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -5.597 12.920 3.005 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -4.290 11.068 4.241 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -3.715 10.570 2.662 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -3.061 13.095 2.363 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -3.228 13.185 4.105 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -1.068 12.500 4.169 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -1.709 10.902 3.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -0.683 10.891 1.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -1.463 12.318 1.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 0.008 12.401 2.254 1.00 0.00 H new ATOM 1846 N GLU A 111 -7.935 11.252 0.848 1.00 0.00 N ATOM 1847 CA GLU A 111 -9.062 11.709 0.048 1.00 0.00 C ATOM 1848 C GLU A 111 -10.222 10.721 0.111 1.00 0.00 C ATOM 1849 O GLU A 111 -11.377 11.087 -0.095 1.00 0.00 O ATOM 1850 CB GLU A 111 -8.626 11.893 -1.401 1.00 0.00 C ATOM 1851 CG GLU A 111 -8.782 13.321 -1.891 1.00 0.00 C ATOM 1852 CD GLU A 111 -8.684 13.437 -3.399 1.00 0.00 C ATOM 1853 OE1 GLU A 111 -7.907 12.668 -4.005 1.00 0.00 O ATOM 1854 OE2 GLU A 111 -9.385 14.296 -3.975 1.00 0.00 O ATOM 0 H GLU A 111 -7.269 10.671 0.339 1.00 0.00 H new ATOM 0 HA GLU A 111 -9.401 12.661 0.455 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -7.583 11.592 -1.502 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -9.212 11.230 -2.038 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -9.746 13.710 -1.563 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -8.014 13.944 -1.432 1.00 0.00 H new ATOM 1861 N LEU A 112 -9.903 9.467 0.386 1.00 0.00 N ATOM 1862 CA LEU A 112 -10.912 8.421 0.469 1.00 0.00 C ATOM 1863 C LEU A 112 -11.597 8.453 1.829 1.00 0.00 C ATOM 1864 O LEU A 112 -12.820 8.355 1.925 1.00 0.00 O ATOM 1865 CB LEU A 112 -10.277 7.050 0.219 1.00 0.00 C ATOM 1866 CG LEU A 112 -11.249 5.866 0.190 1.00 0.00 C ATOM 1867 CD1 LEU A 112 -12.430 6.150 -0.714 1.00 0.00 C ATOM 1868 CD2 LEU A 112 -10.542 4.612 -0.279 1.00 0.00 C ATOM 0 H LEU A 112 -8.950 9.147 0.556 1.00 0.00 H new ATOM 0 HA LEU A 112 -11.664 8.599 -0.300 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -9.745 7.084 -0.732 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -9.533 6.867 0.994 1.00 0.00 H new ATOM 0 HG LEU A 112 -11.616 5.715 1.205 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -13.102 5.292 -0.715 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -12.963 7.029 -0.351 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -12.076 6.334 -1.728 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -11.247 3.781 -0.294 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -10.147 4.771 -1.282 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -9.722 4.381 0.401 1.00 0.00 H new ATOM 1880 N SER A 113 -10.797 8.606 2.877 1.00 0.00 N ATOM 1881 CA SER A 113 -11.320 8.668 4.234 1.00 0.00 C ATOM 1882 C SER A 113 -12.100 9.962 4.446 1.00 0.00 C ATOM 1883 O SER A 113 -13.207 9.949 4.985 1.00 0.00 O ATOM 1884 CB SER A 113 -10.177 8.570 5.248 1.00 0.00 C ATOM 1885 OG SER A 113 -9.697 9.855 5.610 1.00 0.00 O ATOM 0 H SER A 113 -9.783 8.689 2.812 1.00 0.00 H new ATOM 0 HA SER A 113 -11.995 7.826 4.383 1.00 0.00 H new ATOM 0 HB2 SER A 113 -10.522 8.044 6.138 1.00 0.00 H new ATOM 0 HB3 SER A 113 -9.363 7.981 4.826 1.00 0.00 H new ATOM 0 HG SER A 113 -8.969 9.761 6.259 1.00 0.00 H new ATOM 1891 N LEU A 114 -11.517 11.080 4.019 1.00 0.00 N ATOM 1892 CA LEU A 114 -12.164 12.376 4.167 1.00 0.00 C ATOM 1893 C LEU A 114 -13.456 12.427 3.349 1.00 0.00 C ATOM 1894 O LEU A 114 -14.427 13.065 3.755 1.00 0.00 O ATOM 1895 CB LEU A 114 -11.176 13.506 3.804 1.00 0.00 C ATOM 1896 CG LEU A 114 -11.481 14.353 2.559 1.00 0.00 C ATOM 1897 CD1 LEU A 114 -11.549 13.487 1.318 1.00 0.00 C ATOM 1898 CD2 LEU A 114 -12.767 15.145 2.733 1.00 0.00 C ATOM 0 H LEU A 114 -10.602 11.112 3.570 1.00 0.00 H new ATOM 0 HA LEU A 114 -12.450 12.525 5.208 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -11.109 14.179 4.659 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -10.191 13.059 3.672 1.00 0.00 H new ATOM 0 HG LEU A 114 -10.664 15.064 2.434 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -11.766 14.110 0.451 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -10.593 12.984 1.173 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -12.337 12.743 1.436 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -12.956 15.734 1.836 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -13.598 14.459 2.898 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -12.671 15.811 3.591 1.00 0.00 H new ATOM 1910 N LEU A 115 -13.474 11.731 2.213 1.00 0.00 N ATOM 1911 CA LEU A 115 -14.662 11.682 1.369 1.00 0.00 C ATOM 1912 C LEU A 115 -15.697 10.746 1.979 1.00 0.00 C ATOM 1913 O LEU A 115 -16.895 11.024 1.959 1.00 0.00 O ATOM 1914 CB LEU A 115 -14.305 11.200 -0.037 1.00 0.00 C ATOM 1915 CG LEU A 115 -13.753 12.276 -0.967 1.00 0.00 C ATOM 1916 CD1 LEU A 115 -13.470 11.700 -2.346 1.00 0.00 C ATOM 1917 CD2 LEU A 115 -14.722 13.446 -1.063 1.00 0.00 C ATOM 0 H LEU A 115 -12.681 11.196 1.859 1.00 0.00 H new ATOM 0 HA LEU A 115 -15.076 12.688 1.302 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -13.569 10.400 0.045 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -15.196 10.768 -0.494 1.00 0.00 H new ATOM 0 HG LEU A 115 -12.814 12.641 -0.551 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -13.077 12.484 -2.994 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -12.737 10.897 -2.262 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -14.393 11.306 -2.772 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -14.312 14.204 -1.730 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -15.677 13.096 -1.454 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -14.871 13.877 -0.073 1.00 0.00 H new ATOM 1929 N LEU A 116 -15.216 9.633 2.523 1.00 0.00 N ATOM 1930 CA LEU A 116 -16.086 8.645 3.144 1.00 0.00 C ATOM 1931 C LEU A 116 -16.877 9.265 4.287 1.00 0.00 C ATOM 1932 O LEU A 116 -18.073 9.014 4.436 1.00 0.00 O ATOM 1933 CB LEU A 116 -15.263 7.460 3.647 1.00 0.00 C ATOM 1934 CG LEU A 116 -14.953 6.403 2.589 1.00 0.00 C ATOM 1935 CD1 LEU A 116 -13.996 5.357 3.136 1.00 0.00 C ATOM 1936 CD2 LEU A 116 -16.239 5.758 2.104 1.00 0.00 C ATOM 0 H LEU A 116 -14.225 9.394 2.545 1.00 0.00 H new ATOM 0 HA LEU A 116 -16.793 8.289 2.395 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -14.323 7.834 4.053 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -15.799 6.985 4.469 1.00 0.00 H new ATOM 0 HG LEU A 116 -14.468 6.889 1.743 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -13.789 4.614 2.365 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -13.065 5.837 3.436 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -14.447 4.868 4.000 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -16.007 5.006 1.350 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -16.748 5.285 2.944 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -16.887 6.520 1.670 1.00 0.00 H new ATOM 1948 N GLN A 117 -16.206 10.089 5.084 1.00 0.00 N ATOM 1949 CA GLN A 117 -16.855 10.758 6.204 1.00 0.00 C ATOM 1950 C GLN A 117 -18.046 11.579 5.716 1.00 0.00 C ATOM 1951 O GLN A 117 -18.962 11.881 6.479 1.00 0.00 O ATOM 1952 CB GLN A 117 -15.862 11.665 6.931 1.00 0.00 C ATOM 1953 CG GLN A 117 -15.032 10.944 7.981 1.00 0.00 C ATOM 1954 CD GLN A 117 -13.620 11.486 8.077 1.00 0.00 C ATOM 1955 OE1 GLN A 117 -13.356 12.439 8.810 1.00 0.00 O ATOM 1956 NE2 GLN A 117 -12.703 10.879 7.335 1.00 0.00 N ATOM 0 H GLN A 117 -15.216 10.309 4.975 1.00 0.00 H new ATOM 0 HA GLN A 117 -17.212 9.997 6.898 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -15.193 12.117 6.199 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -16.408 12.479 7.408 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -15.520 11.036 8.951 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -14.994 9.881 7.743 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -12.966 10.092 6.741 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -11.735 11.199 7.358 1.00 0.00 H new ATOM 1965 N VAL A 118 -18.021 11.943 4.434 1.00 0.00 N ATOM 1966 CA VAL A 118 -19.091 12.732 3.836 1.00 0.00 C ATOM 1967 C VAL A 118 -20.175 11.849 3.231 1.00 0.00 C ATOM 1968 O VAL A 118 -21.348 11.943 3.593 1.00 0.00 O ATOM 1969 CB VAL A 118 -18.554 13.652 2.727 1.00 0.00 C ATOM 1970 CG1 VAL A 118 -19.581 14.712 2.368 1.00 0.00 C ATOM 1971 CG2 VAL A 118 -17.238 14.284 3.142 1.00 0.00 C ATOM 0 H VAL A 118 -17.268 11.702 3.790 1.00 0.00 H new ATOM 0 HA VAL A 118 -19.515 13.328 4.644 1.00 0.00 H new ATOM 0 HB VAL A 118 -18.369 13.048 1.839 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -19.183 15.353 1.582 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -20.493 14.230 2.016 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -19.805 15.314 3.248 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -16.877 14.931 2.342 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -17.387 14.874 4.046 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -16.504 13.502 3.336 1.00 0.00 H new ATOM 1981 N GLU A 119 -19.772 11.011 2.282 1.00 0.00 N ATOM 1982 CA GLU A 119 -20.704 10.126 1.589 1.00 0.00 C ATOM 1983 C GLU A 119 -21.226 9.011 2.493 1.00 0.00 C ATOM 1984 O GLU A 119 -22.428 8.753 2.536 1.00 0.00 O ATOM 1985 CB GLU A 119 -20.033 9.524 0.353 1.00 0.00 C ATOM 1986 CG GLU A 119 -19.388 10.560 -0.555 1.00 0.00 C ATOM 1987 CD GLU A 119 -20.339 11.679 -0.933 1.00 0.00 C ATOM 1988 OE1 GLU A 119 -21.565 11.440 -0.932 1.00 0.00 O ATOM 1989 OE2 GLU A 119 -19.858 12.792 -1.230 1.00 0.00 O ATOM 0 H GLU A 119 -18.803 10.925 1.974 1.00 0.00 H new ATOM 0 HA GLU A 119 -21.561 10.729 1.288 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -19.274 8.811 0.673 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -20.775 8.965 -0.217 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -18.516 10.983 -0.056 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -19.030 10.071 -1.461 1.00 0.00 H new ATOM 1996 N GLN A 120 -20.324 8.342 3.202 1.00 0.00 N ATOM 1997 CA GLN A 120 -20.714 7.249 4.086 1.00 0.00 C ATOM 1998 C GLN A 120 -21.053 7.751 5.487 1.00 0.00 C ATOM 1999 O GLN A 120 -21.689 7.045 6.269 1.00 0.00 O ATOM 2000 CB GLN A 120 -19.600 6.207 4.154 1.00 0.00 C ATOM 2001 CG GLN A 120 -19.433 5.422 2.864 1.00 0.00 C ATOM 2002 CD GLN A 120 -19.023 3.985 3.107 1.00 0.00 C ATOM 2003 OE1 GLN A 120 -18.044 3.499 2.538 1.00 0.00 O ATOM 2004 NE2 GLN A 120 -19.774 3.295 3.954 1.00 0.00 N ATOM 0 H GLN A 120 -19.323 8.535 3.183 1.00 0.00 H new ATOM 0 HA GLN A 120 -21.612 6.790 3.673 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -18.660 6.705 4.393 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -19.809 5.514 4.969 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -20.370 5.440 2.308 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -18.684 5.910 2.241 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -20.576 3.738 4.402 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -19.550 2.321 4.157 1.00 0.00 H new ATOM 2013 N ARG A 121 -20.632 8.972 5.800 1.00 0.00 N ATOM 2014 CA ARG A 121 -20.899 9.561 7.108 1.00 0.00 C ATOM 2015 C ARG A 121 -20.205 8.779 8.220 1.00 0.00 C ATOM 2016 O ARG A 121 -20.579 8.882 9.389 1.00 0.00 O ATOM 2017 CB ARG A 121 -22.407 9.608 7.370 1.00 0.00 C ATOM 2018 CG ARG A 121 -23.196 10.282 6.259 1.00 0.00 C ATOM 2019 CD ARG A 121 -23.690 11.660 6.676 1.00 0.00 C ATOM 2020 NE ARG A 121 -23.305 12.692 5.715 1.00 0.00 N ATOM 2021 CZ ARG A 121 -23.866 13.897 5.659 1.00 0.00 C ATOM 2022 NH1 ARG A 121 -24.838 14.226 6.501 1.00 0.00 N ATOM 2023 NH2 ARG A 121 -23.455 14.777 4.756 1.00 0.00 N ATOM 0 H ARG A 121 -20.105 9.573 5.166 1.00 0.00 H new ATOM 0 HA ARG A 121 -20.501 10.576 7.104 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -22.777 8.591 7.501 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -22.589 10.137 8.306 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -22.570 10.373 5.371 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -24.047 9.658 5.986 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -24.775 11.642 6.774 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -23.286 11.909 7.657 1.00 0.00 H new ATOM 0 HE ARG A 121 -22.563 12.476 5.049 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -25.159 13.553 7.197 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -25.263 15.152 6.452 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -22.709 14.530 4.105 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -23.884 15.701 4.712 1.00 0.00 H new ATOM 2037 N MET A 122 -19.197 7.992 7.853 1.00 0.00 N ATOM 2038 CA MET A 122 -18.462 7.194 8.822 1.00 0.00 C ATOM 2039 C MET A 122 -17.324 7.998 9.456 1.00 0.00 C ATOM 2040 O MET A 122 -16.501 8.581 8.751 1.00 0.00 O ATOM 2041 CB MET A 122 -17.918 5.932 8.151 1.00 0.00 C ATOM 2042 CG MET A 122 -16.747 6.175 7.204 1.00 0.00 C ATOM 2043 SD MET A 122 -15.224 5.381 7.761 1.00 0.00 S ATOM 2044 CE MET A 122 -14.111 5.756 6.406 1.00 0.00 C ATOM 0 H MET A 122 -18.873 7.892 6.891 1.00 0.00 H new ATOM 0 HA MET A 122 -19.148 6.907 9.619 1.00 0.00 H new ATOM 0 HB2 MET A 122 -17.604 5.231 8.924 1.00 0.00 H new ATOM 0 HB3 MET A 122 -18.725 5.454 7.596 1.00 0.00 H new ATOM 0 HG2 MET A 122 -17.004 5.803 6.212 1.00 0.00 H new ATOM 0 HG3 MET A 122 -16.579 7.248 7.109 1.00 0.00 H new ATOM 0 HE1 MET A 122 -13.083 5.760 6.770 1.00 0.00 H new ATOM 0 HE2 MET A 122 -14.218 5.001 5.628 1.00 0.00 H new ATOM 0 HE3 MET A 122 -14.354 6.736 5.996 1.00 0.00 H new ATOM 2054 N PRO A 123 -17.258 8.044 10.801 1.00 0.00 N ATOM 2055 CA PRO A 123 -16.210 8.781 11.509 1.00 0.00 C ATOM 2056 C PRO A 123 -14.847 8.121 11.355 1.00 0.00 C ATOM 2057 O PRO A 123 -14.698 6.921 11.582 1.00 0.00 O ATOM 2058 CB PRO A 123 -16.655 8.753 12.980 1.00 0.00 C ATOM 2059 CG PRO A 123 -18.056 8.235 12.970 1.00 0.00 C ATOM 2060 CD PRO A 123 -18.185 7.392 11.736 1.00 0.00 C ATOM 0 HA PRO A 123 -16.094 9.791 11.116 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -16.004 8.111 13.573 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -16.609 9.748 13.422 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -18.260 7.647 13.865 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -18.774 9.055 12.957 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -17.908 6.355 11.924 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -19.206 7.385 11.355 1.00 0.00 H new ATOM 2068 N VAL A 124 -13.857 8.910 10.958 1.00 0.00 N ATOM 2069 CA VAL A 124 -12.509 8.395 10.763 1.00 0.00 C ATOM 2070 C VAL A 124 -11.478 9.225 11.512 1.00 0.00 C ATOM 2071 O VAL A 124 -11.721 10.384 11.854 1.00 0.00 O ATOM 2072 CB VAL A 124 -12.130 8.376 9.273 1.00 0.00 C ATOM 2073 CG1 VAL A 124 -10.834 7.608 9.059 1.00 0.00 C ATOM 2074 CG2 VAL A 124 -13.253 7.776 8.447 1.00 0.00 C ATOM 0 H VAL A 124 -13.962 9.906 10.765 1.00 0.00 H new ATOM 0 HA VAL A 124 -12.507 7.378 11.156 1.00 0.00 H new ATOM 0 HB VAL A 124 -11.974 9.403 8.944 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -10.583 7.606 7.998 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -10.031 8.085 9.621 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -10.958 6.582 9.404 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -12.968 7.770 7.395 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -13.442 6.755 8.777 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -14.157 8.372 8.575 1.00 0.00 H new ATOM 2084 N SER A 125 -10.319 8.625 11.751 1.00 0.00 N ATOM 2085 CA SER A 125 -9.234 9.306 12.446 1.00 0.00 C ATOM 2086 C SER A 125 -8.141 9.683 11.452 1.00 0.00 C ATOM 2087 O SER A 125 -8.195 9.276 10.293 1.00 0.00 O ATOM 2088 CB SER A 125 -8.667 8.407 13.548 1.00 0.00 C ATOM 2089 OG SER A 125 -9.013 8.893 14.833 1.00 0.00 O ATOM 0 H SER A 125 -10.106 7.667 11.473 1.00 0.00 H new ATOM 0 HA SER A 125 -9.620 10.215 12.907 1.00 0.00 H new ATOM 0 HB2 SER A 125 -9.047 7.393 13.425 1.00 0.00 H new ATOM 0 HB3 SER A 125 -7.582 8.354 13.456 1.00 0.00 H new ATOM 0 HG SER A 125 -8.640 8.300 15.518 1.00 0.00 H new ATOM 2095 N PRO A 126 -7.129 10.462 11.882 1.00 0.00 N ATOM 2096 CA PRO A 126 -6.029 10.870 11.001 1.00 0.00 C ATOM 2097 C PRO A 126 -5.252 9.662 10.489 1.00 0.00 C ATOM 2098 O PRO A 126 -4.109 9.428 10.884 1.00 0.00 O ATOM 2099 CB PRO A 126 -5.144 11.746 11.895 1.00 0.00 C ATOM 2100 CG PRO A 126 -5.520 11.380 13.292 1.00 0.00 C ATOM 2101 CD PRO A 126 -6.972 11.000 13.245 1.00 0.00 C ATOM 0 HA PRO A 126 -6.382 11.393 10.112 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -4.087 11.557 11.709 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -5.317 12.805 11.705 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -4.912 10.552 13.655 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -5.358 12.217 13.971 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -7.220 10.257 14.003 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -7.620 11.859 13.417 1.00 0.00 H new ATOM 2109 N ILE A 127 -5.897 8.887 9.624 1.00 0.00 N ATOM 2110 CA ILE A 127 -5.296 7.686 9.064 1.00 0.00 C ATOM 2111 C ILE A 127 -4.817 6.752 10.168 1.00 0.00 C ATOM 2112 O ILE A 127 -3.632 6.735 10.501 1.00 0.00 O ATOM 2113 CB ILE A 127 -4.107 7.999 8.135 1.00 0.00 C ATOM 2114 CG1 ILE A 127 -4.489 9.054 7.096 1.00 0.00 C ATOM 2115 CG2 ILE A 127 -3.628 6.724 7.451 1.00 0.00 C ATOM 2116 CD1 ILE A 127 -3.367 9.382 6.134 1.00 0.00 C ATOM 0 H ILE A 127 -6.844 9.073 9.294 1.00 0.00 H new ATOM 0 HA ILE A 127 -6.077 7.204 8.476 1.00 0.00 H new ATOM 0 HB ILE A 127 -3.294 8.401 8.739 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -5.351 8.701 6.530 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -4.796 9.965 7.610 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -2.788 6.956 6.797 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -3.313 6.003 8.205 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -4.441 6.300 6.861 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -3.705 10.137 5.424 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -2.511 9.765 6.690 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -3.076 8.481 5.594 1.00 0.00 H new ATOM 2128 N SER A 128 -5.734 5.966 10.724 1.00 0.00 N ATOM 2129 CA SER A 128 -5.381 5.016 11.774 1.00 0.00 C ATOM 2130 C SER A 128 -4.592 3.864 11.166 1.00 0.00 C ATOM 2131 O SER A 128 -5.000 2.704 11.233 1.00 0.00 O ATOM 2132 CB SER A 128 -6.639 4.491 12.468 1.00 0.00 C ATOM 2133 OG SER A 128 -6.326 3.915 13.724 1.00 0.00 O ATOM 0 H SER A 128 -6.721 5.967 10.467 1.00 0.00 H new ATOM 0 HA SER A 128 -4.768 5.520 12.521 1.00 0.00 H new ATOM 0 HB2 SER A 128 -7.349 5.306 12.605 1.00 0.00 H new ATOM 0 HB3 SER A 128 -7.124 3.748 11.835 1.00 0.00 H new ATOM 0 HG SER A 128 -7.147 3.588 14.148 1.00 0.00 H new ATOM 2139 N GLN A 129 -3.469 4.208 10.546 1.00 0.00 N ATOM 2140 CA GLN A 129 -2.617 3.235 9.884 1.00 0.00 C ATOM 2141 C GLN A 129 -1.174 3.739 9.821 1.00 0.00 C ATOM 2142 O GLN A 129 -0.387 3.290 8.988 1.00 0.00 O ATOM 2143 CB GLN A 129 -3.138 2.963 8.463 1.00 0.00 C ATOM 2144 CG GLN A 129 -4.323 3.833 8.055 1.00 0.00 C ATOM 2145 CD GLN A 129 -5.650 3.109 8.163 1.00 0.00 C ATOM 2146 OE1 GLN A 129 -5.805 2.189 8.965 1.00 0.00 O ATOM 2147 NE2 GLN A 129 -6.619 3.524 7.351 1.00 0.00 N ATOM 0 H GLN A 129 -3.127 5.167 10.490 1.00 0.00 H new ATOM 0 HA GLN A 129 -2.637 2.309 10.458 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -2.325 3.120 7.754 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -3.428 1.915 8.389 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -4.348 4.723 8.684 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -4.182 4.172 7.029 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -6.446 4.291 6.701 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -7.535 3.075 7.378 1.00 0.00 H new ATOM 2156 N GLY A 130 -0.835 4.685 10.701 1.00 0.00 N ATOM 2157 CA GLY A 130 0.510 5.241 10.717 1.00 0.00 C ATOM 2158 C GLY A 130 0.972 5.648 9.332 1.00 0.00 C ATOM 2159 O GLY A 130 1.569 4.849 8.620 1.00 0.00 O ATOM 0 H GLY A 130 -1.467 5.074 11.400 1.00 0.00 H new ATOM 0 HA2 GLY A 130 0.536 6.108 11.377 1.00 0.00 H new ATOM 0 HA3 GLY A 130 1.202 4.506 11.128 1.00 0.00 H new ATOM 2163 N ALA A 131 0.681 6.888 8.945 1.00 0.00 N ATOM 2164 CA ALA A 131 1.052 7.395 7.623 1.00 0.00 C ATOM 2165 C ALA A 131 2.545 7.707 7.499 1.00 0.00 C ATOM 2166 O ALA A 131 2.950 8.468 6.620 1.00 0.00 O ATOM 2167 CB ALA A 131 0.231 8.631 7.289 1.00 0.00 C ATOM 0 H ALA A 131 0.188 7.563 9.529 1.00 0.00 H new ATOM 0 HA ALA A 131 0.836 6.601 6.909 1.00 0.00 H new ATOM 0 HB1 ALA A 131 0.514 9.001 6.304 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -0.829 8.375 7.290 1.00 0.00 H new ATOM 0 HB3 ALA A 131 0.418 9.404 8.034 1.00 0.00 H new ATOM 2173 N SER A 132 3.363 7.120 8.366 1.00 0.00 N ATOM 2174 CA SER A 132 4.804 7.347 8.324 1.00 0.00 C ATOM 2175 C SER A 132 5.504 6.302 7.456 1.00 0.00 C ATOM 2176 O SER A 132 6.722 6.140 7.529 1.00 0.00 O ATOM 2177 CB SER A 132 5.382 7.304 9.734 1.00 0.00 C ATOM 2178 OG SER A 132 5.051 8.473 10.462 1.00 0.00 O ATOM 0 H SER A 132 3.055 6.486 9.103 1.00 0.00 H new ATOM 0 HA SER A 132 4.974 8.331 7.887 1.00 0.00 H new ATOM 0 HB2 SER A 132 5.002 6.427 10.258 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.466 7.200 9.682 1.00 0.00 H new ATOM 0 HG SER A 132 5.433 8.417 11.363 1.00 0.00 H new ATOM 2184 N TRP A 133 4.728 5.592 6.641 1.00 0.00 N ATOM 2185 CA TRP A 133 5.276 4.555 5.763 1.00 0.00 C ATOM 2186 C TRP A 133 6.531 5.038 5.038 1.00 0.00 C ATOM 2187 O TRP A 133 7.554 4.353 5.017 1.00 0.00 O ATOM 2188 CB TRP A 133 4.253 4.116 4.708 1.00 0.00 C ATOM 2189 CG TRP A 133 2.823 4.129 5.155 1.00 0.00 C ATOM 2190 CD1 TRP A 133 2.333 3.782 6.379 1.00 0.00 C ATOM 2191 CD2 TRP A 133 1.691 4.491 4.358 1.00 0.00 C ATOM 2192 NE1 TRP A 133 0.963 3.917 6.392 1.00 0.00 N ATOM 2193 CE2 TRP A 133 0.547 4.347 5.163 1.00 0.00 C ATOM 2194 CE3 TRP A 133 1.535 4.925 3.040 1.00 0.00 C ATOM 2195 CZ2 TRP A 133 -0.735 4.622 4.692 1.00 0.00 C ATOM 2196 CZ3 TRP A 133 0.265 5.197 2.574 1.00 0.00 C ATOM 2197 CH2 TRP A 133 -0.856 5.044 3.397 1.00 0.00 C ATOM 0 H TRP A 133 3.718 5.714 6.568 1.00 0.00 H new ATOM 0 HA TRP A 133 5.527 3.712 6.407 1.00 0.00 H new ATOM 0 HB2 TRP A 133 4.350 4.767 3.839 1.00 0.00 H new ATOM 0 HB3 TRP A 133 4.504 3.107 4.380 1.00 0.00 H new ATOM 0 HD1 TRP A 133 2.931 3.450 7.215 1.00 0.00 H new ATOM 0 HE1 TRP A 133 0.356 3.727 7.190 1.00 0.00 H new ATOM 0 HE3 TRP A 133 2.394 5.046 2.396 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -1.601 4.506 5.326 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 0.134 5.534 1.556 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -1.837 5.264 3.002 1.00 0.00 H new ATOM 2208 N ALA A 134 6.431 6.213 4.427 1.00 0.00 N ATOM 2209 CA ALA A 134 7.539 6.790 3.673 1.00 0.00 C ATOM 2210 C ALA A 134 8.808 6.887 4.512 1.00 0.00 C ATOM 2211 O ALA A 134 9.909 6.652 4.017 1.00 0.00 O ATOM 2212 CB ALA A 134 7.147 8.160 3.141 1.00 0.00 C ATOM 0 H ALA A 134 5.589 6.788 4.439 1.00 0.00 H new ATOM 0 HA ALA A 134 7.754 6.126 2.836 1.00 0.00 H new ATOM 0 HB1 ALA A 134 7.979 8.584 2.579 1.00 0.00 H new ATOM 0 HB2 ALA A 134 6.280 8.062 2.487 1.00 0.00 H new ATOM 0 HB3 ALA A 134 6.900 8.817 3.975 1.00 0.00 H new ATOM 2218 N GLN A 135 8.649 7.238 5.782 1.00 0.00 N ATOM 2219 CA GLN A 135 9.789 7.369 6.682 1.00 0.00 C ATOM 2220 C GLN A 135 10.515 6.037 6.846 1.00 0.00 C ATOM 2221 O GLN A 135 11.738 5.962 6.709 1.00 0.00 O ATOM 2222 CB GLN A 135 9.329 7.884 8.047 1.00 0.00 C ATOM 2223 CG GLN A 135 8.939 9.354 8.043 1.00 0.00 C ATOM 2224 CD GLN A 135 9.531 10.118 9.211 1.00 0.00 C ATOM 2225 OE1 GLN A 135 10.416 10.956 9.035 1.00 0.00 O ATOM 2226 NE2 GLN A 135 9.046 9.831 10.414 1.00 0.00 N ATOM 0 H GLN A 135 7.745 7.437 6.211 1.00 0.00 H new ATOM 0 HA GLN A 135 10.483 8.086 6.244 1.00 0.00 H new ATOM 0 HB2 GLN A 135 8.477 7.292 8.381 1.00 0.00 H new ATOM 0 HB3 GLN A 135 10.128 7.731 8.772 1.00 0.00 H new ATOM 0 HG2 GLN A 135 9.269 9.811 7.110 1.00 0.00 H new ATOM 0 HG3 GLN A 135 7.853 9.438 8.072 1.00 0.00 H new ATOM 0 HE21 GLN A 135 8.312 9.129 10.514 1.00 0.00 H new ATOM 0 HE22 GLN A 135 9.407 10.312 11.238 1.00 0.00 H new ATOM 2235 N GLU A 136 9.757 4.989 7.148 1.00 0.00 N ATOM 2236 CA GLU A 136 10.325 3.661 7.342 1.00 0.00 C ATOM 2237 C GLU A 136 10.723 3.021 6.014 1.00 0.00 C ATOM 2238 O GLU A 136 11.621 2.181 5.970 1.00 0.00 O ATOM 2239 CB GLU A 136 9.325 2.761 8.065 1.00 0.00 C ATOM 2240 CG GLU A 136 8.932 3.272 9.443 1.00 0.00 C ATOM 2241 CD GLU A 136 9.263 2.286 10.547 1.00 0.00 C ATOM 2242 OE1 GLU A 136 10.463 2.116 10.850 1.00 0.00 O ATOM 2243 OE2 GLU A 136 8.322 1.686 11.108 1.00 0.00 O ATOM 0 H GLU A 136 8.745 5.034 7.264 1.00 0.00 H new ATOM 0 HA GLU A 136 11.224 3.772 7.949 1.00 0.00 H new ATOM 0 HB2 GLU A 136 8.428 2.664 7.453 1.00 0.00 H new ATOM 0 HB3 GLU A 136 9.753 1.763 8.165 1.00 0.00 H new ATOM 0 HG2 GLU A 136 9.445 4.214 9.637 1.00 0.00 H new ATOM 0 HG3 GLU A 136 7.863 3.482 9.457 1.00 0.00 H new ATOM 2250 N ASP A 137 10.050 3.413 4.938 1.00 0.00 N ATOM 2251 CA ASP A 137 10.338 2.865 3.623 1.00 0.00 C ATOM 2252 C ASP A 137 11.773 3.158 3.213 1.00 0.00 C ATOM 2253 O ASP A 137 12.471 2.284 2.701 1.00 0.00 O ATOM 2254 CB ASP A 137 9.373 3.434 2.586 1.00 0.00 C ATOM 2255 CG ASP A 137 8.249 2.472 2.263 1.00 0.00 C ATOM 2256 OD1 ASP A 137 7.583 2.003 3.210 1.00 0.00 O ATOM 2257 OD2 ASP A 137 8.034 2.190 1.066 1.00 0.00 O ATOM 0 H ASP A 137 9.303 4.107 4.953 1.00 0.00 H new ATOM 0 HA ASP A 137 10.208 1.784 3.674 1.00 0.00 H new ATOM 0 HB2 ASP A 137 8.953 4.369 2.957 1.00 0.00 H new ATOM 0 HB3 ASP A 137 9.920 3.670 1.674 1.00 0.00 H new ATOM 2262 N GLN A 138 12.211 4.392 3.436 1.00 0.00 N ATOM 2263 CA GLN A 138 13.567 4.780 3.079 1.00 0.00 C ATOM 2264 C GLN A 138 14.572 4.167 4.045 1.00 0.00 C ATOM 2265 O GLN A 138 15.680 3.803 3.651 1.00 0.00 O ATOM 2266 CB GLN A 138 13.702 6.306 3.027 1.00 0.00 C ATOM 2267 CG GLN A 138 13.794 6.987 4.384 1.00 0.00 C ATOM 2268 CD GLN A 138 14.912 8.012 4.446 1.00 0.00 C ATOM 2269 OE1 GLN A 138 15.528 8.211 5.493 1.00 0.00 O ATOM 2270 NE2 GLN A 138 15.182 8.671 3.321 1.00 0.00 N ATOM 0 H GLN A 138 11.652 5.133 3.858 1.00 0.00 H new ATOM 0 HA GLN A 138 13.784 4.396 2.082 1.00 0.00 H new ATOM 0 HB2 GLN A 138 14.591 6.558 2.449 1.00 0.00 H new ATOM 0 HB3 GLN A 138 12.846 6.714 2.489 1.00 0.00 H new ATOM 0 HG2 GLN A 138 12.845 7.475 4.607 1.00 0.00 H new ATOM 0 HG3 GLN A 138 13.953 6.233 5.155 1.00 0.00 H new ATOM 0 HE21 GLN A 138 14.647 8.476 2.475 1.00 0.00 H new ATOM 0 HE22 GLN A 138 15.924 9.371 3.306 1.00 0.00 H new ATOM 2279 N GLN A 139 14.172 4.029 5.306 1.00 0.00 N ATOM 2280 CA GLN A 139 15.039 3.430 6.307 1.00 0.00 C ATOM 2281 C GLN A 139 15.342 1.992 5.910 1.00 0.00 C ATOM 2282 O GLN A 139 16.465 1.509 6.063 1.00 0.00 O ATOM 2283 CB GLN A 139 14.379 3.470 7.686 1.00 0.00 C ATOM 2284 CG GLN A 139 14.286 4.867 8.276 1.00 0.00 C ATOM 2285 CD GLN A 139 15.353 5.133 9.319 1.00 0.00 C ATOM 2286 OE1 GLN A 139 15.069 5.658 10.395 1.00 0.00 O ATOM 2287 NE2 GLN A 139 16.591 4.771 9.004 1.00 0.00 N ATOM 0 H GLN A 139 13.259 4.323 5.654 1.00 0.00 H new ATOM 0 HA GLN A 139 15.968 3.997 6.361 1.00 0.00 H new ATOM 0 HB2 GLN A 139 13.377 3.049 7.612 1.00 0.00 H new ATOM 0 HB3 GLN A 139 14.943 2.834 8.368 1.00 0.00 H new ATOM 0 HG2 GLN A 139 14.375 5.602 7.476 1.00 0.00 H new ATOM 0 HG3 GLN A 139 13.302 5.002 8.726 1.00 0.00 H new ATOM 0 HE21 GLN A 139 16.782 4.339 8.100 1.00 0.00 H new ATOM 0 HE22 GLN A 139 17.352 4.925 9.666 1.00 0.00 H new ATOM 2296 N ASP A 140 14.326 1.324 5.372 1.00 0.00 N ATOM 2297 CA ASP A 140 14.465 -0.052 4.920 1.00 0.00 C ATOM 2298 C ASP A 140 15.068 -0.093 3.520 1.00 0.00 C ATOM 2299 O ASP A 140 15.619 -1.109 3.105 1.00 0.00 O ATOM 2300 CB ASP A 140 13.104 -0.754 4.925 1.00 0.00 C ATOM 2301 CG ASP A 140 12.393 -0.633 6.259 1.00 0.00 C ATOM 2302 OD1 ASP A 140 12.920 0.060 7.154 1.00 0.00 O ATOM 2303 OD2 ASP A 140 11.307 -1.232 6.409 1.00 0.00 O ATOM 0 H ASP A 140 13.394 1.718 5.239 1.00 0.00 H new ATOM 0 HA ASP A 140 15.133 -0.574 5.605 1.00 0.00 H new ATOM 0 HB2 ASP A 140 12.476 -0.328 4.142 1.00 0.00 H new ATOM 0 HB3 ASP A 140 13.242 -1.808 4.685 1.00 0.00 H new ATOM 2308 N ALA A 141 14.971 1.026 2.802 1.00 0.00 N ATOM 2309 CA ALA A 141 15.517 1.129 1.455 1.00 0.00 C ATOM 2310 C ALA A 141 17.033 1.218 1.512 1.00 0.00 C ATOM 2311 O ALA A 141 17.737 0.355 0.987 1.00 0.00 O ATOM 2312 CB ALA A 141 14.942 2.341 0.732 1.00 0.00 C ATOM 0 H ALA A 141 14.516 1.876 3.136 1.00 0.00 H new ATOM 0 HA ALA A 141 15.237 0.235 0.898 1.00 0.00 H new ATOM 0 HB1 ALA A 141 15.363 2.399 -0.272 1.00 0.00 H new ATOM 0 HB2 ALA A 141 13.858 2.245 0.666 1.00 0.00 H new ATOM 0 HB3 ALA A 141 15.193 3.247 1.284 1.00 0.00 H new ATOM 2318 N ASP A 142 17.532 2.257 2.175 1.00 0.00 N ATOM 2319 CA ASP A 142 18.967 2.442 2.323 1.00 0.00 C ATOM 2320 C ASP A 142 19.572 1.220 3.000 1.00 0.00 C ATOM 2321 O ASP A 142 20.707 0.834 2.720 1.00 0.00 O ATOM 2322 CB ASP A 142 19.264 3.700 3.142 1.00 0.00 C ATOM 2323 CG ASP A 142 20.626 4.287 2.827 1.00 0.00 C ATOM 2324 OD1 ASP A 142 21.626 3.543 2.907 1.00 0.00 O ATOM 2325 OD2 ASP A 142 20.692 5.490 2.501 1.00 0.00 O ATOM 0 H ASP A 142 16.964 2.980 2.616 1.00 0.00 H new ATOM 0 HA ASP A 142 19.411 2.563 1.335 1.00 0.00 H new ATOM 0 HB2 ASP A 142 18.495 4.447 2.946 1.00 0.00 H new ATOM 0 HB3 ASP A 142 19.212 3.460 4.204 1.00 0.00 H new ATOM 2330 N GLU A 143 18.791 0.606 3.886 1.00 0.00 N ATOM 2331 CA GLU A 143 19.228 -0.585 4.595 1.00 0.00 C ATOM 2332 C GLU A 143 19.084 -1.815 3.707 1.00 0.00 C ATOM 2333 O GLU A 143 19.897 -2.737 3.773 1.00 0.00 O ATOM 2334 CB GLU A 143 18.419 -0.769 5.880 1.00 0.00 C ATOM 2335 CG GLU A 143 18.936 0.056 7.048 1.00 0.00 C ATOM 2336 CD GLU A 143 19.217 -0.785 8.278 1.00 0.00 C ATOM 2337 OE1 GLU A 143 20.204 -1.550 8.262 1.00 0.00 O ATOM 2338 OE2 GLU A 143 18.450 -0.678 9.258 1.00 0.00 O ATOM 0 H GLU A 143 17.850 0.918 4.128 1.00 0.00 H new ATOM 0 HA GLU A 143 20.279 -0.462 4.857 1.00 0.00 H new ATOM 0 HB2 GLU A 143 17.380 -0.500 5.687 1.00 0.00 H new ATOM 0 HB3 GLU A 143 18.429 -1.823 6.158 1.00 0.00 H new ATOM 0 HG2 GLU A 143 19.849 0.571 6.748 1.00 0.00 H new ATOM 0 HG3 GLU A 143 18.204 0.824 7.297 1.00 0.00 H new ATOM 2345 N ASP A 144 18.046 -1.824 2.870 1.00 0.00 N ATOM 2346 CA ASP A 144 17.813 -2.950 1.970 1.00 0.00 C ATOM 2347 C ASP A 144 18.992 -3.131 1.022 1.00 0.00 C ATOM 2348 O ASP A 144 19.673 -4.155 1.052 1.00 0.00 O ATOM 2349 CB ASP A 144 16.529 -2.743 1.162 1.00 0.00 C ATOM 2350 CG ASP A 144 15.339 -3.457 1.775 1.00 0.00 C ATOM 2351 OD1 ASP A 144 15.475 -4.650 2.118 1.00 0.00 O ATOM 2352 OD2 ASP A 144 14.271 -2.822 1.911 1.00 0.00 O ATOM 0 H ASP A 144 17.361 -1.072 2.798 1.00 0.00 H new ATOM 0 HA ASP A 144 17.705 -3.848 2.578 1.00 0.00 H new ATOM 0 HB2 ASP A 144 16.314 -1.677 1.094 1.00 0.00 H new ATOM 0 HB3 ASP A 144 16.681 -3.103 0.145 1.00 0.00 H new ATOM 2357 N ARG A 145 19.234 -2.123 0.188 1.00 0.00 N ATOM 2358 CA ARG A 145 20.339 -2.163 -0.767 1.00 0.00 C ATOM 2359 C ARG A 145 21.648 -2.493 -0.061 1.00 0.00 C ATOM 2360 O ARG A 145 22.449 -3.287 -0.555 1.00 0.00 O ATOM 2361 CB ARG A 145 20.461 -0.827 -1.504 1.00 0.00 C ATOM 2362 CG ARG A 145 20.212 0.386 -0.620 1.00 0.00 C ATOM 2363 CD ARG A 145 21.287 1.446 -0.803 1.00 0.00 C ATOM 2364 NE ARG A 145 20.807 2.583 -1.586 1.00 0.00 N ATOM 2365 CZ ARG A 145 21.608 3.463 -2.184 1.00 0.00 C ATOM 2366 NH1 ARG A 145 22.927 3.339 -2.091 1.00 0.00 N ATOM 2367 NH2 ARG A 145 21.089 4.467 -2.877 1.00 0.00 N ATOM 0 H ARG A 145 18.679 -1.268 0.154 1.00 0.00 H new ATOM 0 HA ARG A 145 20.130 -2.946 -1.495 1.00 0.00 H new ATOM 0 HB2 ARG A 145 21.459 -0.751 -1.937 1.00 0.00 H new ATOM 0 HB3 ARG A 145 19.752 -0.813 -2.332 1.00 0.00 H new ATOM 0 HG2 ARG A 145 19.237 0.813 -0.854 1.00 0.00 H new ATOM 0 HG3 ARG A 145 20.182 0.075 0.424 1.00 0.00 H new ATOM 0 HD2 ARG A 145 21.623 1.794 0.174 1.00 0.00 H new ATOM 0 HD3 ARG A 145 22.152 1.004 -1.298 1.00 0.00 H new ATOM 0 HE ARG A 145 19.799 2.710 -1.680 1.00 0.00 H new ATOM 0 HH11 ARG A 145 23.331 2.567 -1.560 1.00 0.00 H new ATOM 0 HH12 ARG A 145 23.537 4.015 -2.551 1.00 0.00 H new ATOM 0 HH21 ARG A 145 20.077 4.565 -2.952 1.00 0.00 H new ATOM 0 HH22 ARG A 145 21.702 5.141 -3.335 1.00 0.00 H new ATOM 2381 N ARG A 146 21.854 -1.887 1.104 1.00 0.00 N ATOM 2382 CA ARG A 146 23.061 -2.129 1.885 1.00 0.00 C ATOM 2383 C ARG A 146 23.111 -3.581 2.357 1.00 0.00 C ATOM 2384 O ARG A 146 24.167 -4.083 2.742 1.00 0.00 O ATOM 2385 CB ARG A 146 23.115 -1.184 3.087 1.00 0.00 C ATOM 2386 CG ARG A 146 23.946 0.065 2.842 1.00 0.00 C ATOM 2387 CD ARG A 146 25.292 -0.011 3.547 1.00 0.00 C ATOM 2388 NE ARG A 146 25.912 1.305 3.684 1.00 0.00 N ATOM 2389 CZ ARG A 146 27.208 1.493 3.922 1.00 0.00 C ATOM 2390 NH1 ARG A 146 28.025 0.454 4.046 1.00 0.00 N ATOM 2391 NH2 ARG A 146 27.690 2.723 4.035 1.00 0.00 N ATOM 0 H ARG A 146 21.202 -1.226 1.527 1.00 0.00 H new ATOM 0 HA ARG A 146 23.926 -1.939 1.249 1.00 0.00 H new ATOM 0 HB2 ARG A 146 22.100 -0.889 3.352 1.00 0.00 H new ATOM 0 HB3 ARG A 146 23.525 -1.721 3.943 1.00 0.00 H new ATOM 0 HG2 ARG A 146 24.102 0.194 1.771 1.00 0.00 H new ATOM 0 HG3 ARG A 146 23.400 0.941 3.193 1.00 0.00 H new ATOM 0 HD2 ARG A 146 25.160 -0.454 4.534 1.00 0.00 H new ATOM 0 HD3 ARG A 146 25.957 -0.669 2.988 1.00 0.00 H new ATOM 0 HE ARG A 146 25.317 2.128 3.592 1.00 0.00 H new ATOM 0 HH11 ARG A 146 27.660 -0.495 3.959 1.00 0.00 H new ATOM 0 HH12 ARG A 146 29.017 0.604 4.228 1.00 0.00 H new ATOM 0 HH21 ARG A 146 27.068 3.525 3.940 1.00 0.00 H new ATOM 0 HH22 ARG A 146 28.683 2.867 4.217 1.00 0.00 H new ATOM 2405 N ALA A 147 21.961 -4.248 2.315 1.00 0.00 N ATOM 2406 CA ALA A 147 21.861 -5.641 2.729 1.00 0.00 C ATOM 2407 C ALA A 147 22.425 -6.561 1.655 1.00 0.00 C ATOM 2408 O ALA A 147 23.246 -7.433 1.937 1.00 0.00 O ATOM 2409 CB ALA A 147 20.414 -6.001 3.030 1.00 0.00 C ATOM 0 H ALA A 147 21.081 -3.842 1.996 1.00 0.00 H new ATOM 0 HA ALA A 147 22.449 -5.773 3.637 1.00 0.00 H new ATOM 0 HB1 ALA A 147 20.355 -7.045 3.338 1.00 0.00 H new ATOM 0 HB2 ALA A 147 20.040 -5.364 3.832 1.00 0.00 H new ATOM 0 HB3 ALA A 147 19.808 -5.852 2.136 1.00 0.00 H new ATOM 2415 N PHE A 148 21.992 -6.348 0.417 1.00 0.00 N ATOM 2416 CA PHE A 148 22.470 -7.148 -0.704 1.00 0.00 C ATOM 2417 C PHE A 148 23.839 -6.655 -1.141 1.00 0.00 C ATOM 2418 O PHE A 148 24.672 -7.424 -1.619 1.00 0.00 O ATOM 2419 CB PHE A 148 21.498 -7.063 -1.879 1.00 0.00 C ATOM 2420 CG PHE A 148 20.077 -7.364 -1.510 1.00 0.00 C ATOM 2421 CD1 PHE A 148 19.305 -6.412 -0.874 1.00 0.00 C ATOM 2422 CD2 PHE A 148 19.514 -8.595 -1.805 1.00 0.00 C ATOM 2423 CE1 PHE A 148 17.993 -6.679 -0.533 1.00 0.00 C ATOM 2424 CE2 PHE A 148 18.202 -8.869 -1.469 1.00 0.00 C ATOM 2425 CZ PHE A 148 17.440 -7.909 -0.831 1.00 0.00 C ATOM 0 H PHE A 148 21.313 -5.630 0.165 1.00 0.00 H new ATOM 0 HA PHE A 148 22.541 -8.187 -0.382 1.00 0.00 H new ATOM 0 HB2 PHE A 148 21.548 -6.062 -2.309 1.00 0.00 H new ATOM 0 HB3 PHE A 148 21.818 -7.759 -2.654 1.00 0.00 H new ATOM 0 HD1 PHE A 148 19.732 -5.448 -0.640 1.00 0.00 H new ATOM 0 HD2 PHE A 148 20.107 -9.348 -2.303 1.00 0.00 H new ATOM 0 HE1 PHE A 148 17.400 -5.927 -0.034 1.00 0.00 H new ATOM 0 HE2 PHE A 148 17.773 -9.832 -1.705 1.00 0.00 H new ATOM 0 HZ PHE A 148 16.414 -8.120 -0.566 1.00 0.00 H new ATOM 2435 N GLN A 149 24.056 -5.356 -0.970 1.00 0.00 N ATOM 2436 CA GLN A 149 25.319 -4.726 -1.341 1.00 0.00 C ATOM 2437 C GLN A 149 26.511 -5.515 -0.802 1.00 0.00 C ATOM 2438 O GLN A 149 27.449 -5.820 -1.538 1.00 0.00 O ATOM 2439 CB GLN A 149 25.356 -3.291 -0.815 1.00 0.00 C ATOM 2440 CG GLN A 149 26.676 -2.577 -1.055 1.00 0.00 C ATOM 2441 CD GLN A 149 26.668 -1.152 -0.538 1.00 0.00 C ATOM 2442 OE1 GLN A 149 27.135 -0.233 -1.211 1.00 0.00 O ATOM 2443 NE2 GLN A 149 26.136 -0.961 0.664 1.00 0.00 N ATOM 0 H GLN A 149 23.369 -4.714 -0.574 1.00 0.00 H new ATOM 0 HA GLN A 149 25.389 -4.715 -2.429 1.00 0.00 H new ATOM 0 HB2 GLN A 149 24.556 -2.721 -1.287 1.00 0.00 H new ATOM 0 HB3 GLN A 149 25.150 -3.302 0.255 1.00 0.00 H new ATOM 0 HG2 GLN A 149 27.479 -3.132 -0.569 1.00 0.00 H new ATOM 0 HG3 GLN A 149 26.893 -2.571 -2.123 1.00 0.00 H new ATOM 0 HE21 GLN A 149 25.760 -1.752 1.187 1.00 0.00 H new ATOM 0 HE22 GLN A 149 26.103 -0.023 1.064 1.00 0.00 H new ATOM 2452 N MET A 150 26.468 -5.843 0.484 1.00 0.00 N ATOM 2453 CA MET A 150 27.545 -6.597 1.116 1.00 0.00 C ATOM 2454 C MET A 150 27.134 -7.073 2.504 1.00 0.00 C ATOM 2455 O MET A 150 27.960 -7.153 3.414 1.00 0.00 O ATOM 2456 CB MET A 150 28.809 -5.739 1.211 1.00 0.00 C ATOM 2457 CG MET A 150 28.556 -4.339 1.744 1.00 0.00 C ATOM 2458 SD MET A 150 29.948 -3.228 1.460 1.00 0.00 S ATOM 2459 CE MET A 150 29.140 -1.634 1.579 1.00 0.00 C ATOM 0 H MET A 150 25.700 -5.599 1.109 1.00 0.00 H new ATOM 0 HA MET A 150 27.753 -7.471 0.499 1.00 0.00 H new ATOM 0 HB2 MET A 150 29.530 -6.240 1.857 1.00 0.00 H new ATOM 0 HB3 MET A 150 29.263 -5.666 0.223 1.00 0.00 H new ATOM 0 HG2 MET A 150 27.665 -3.929 1.269 1.00 0.00 H new ATOM 0 HG3 MET A 150 28.351 -4.393 2.813 1.00 0.00 H new ATOM 0 HE1 MET A 150 29.105 -1.170 0.594 1.00 0.00 H new ATOM 0 HE2 MET A 150 28.125 -1.768 1.954 1.00 0.00 H new ATOM 0 HE3 MET A 150 29.698 -0.993 2.262 1.00 0.00 H new ATOM 2469 N LEU A 151 25.853 -7.386 2.660 1.00 0.00 N ATOM 2470 CA LEU A 151 25.332 -7.853 3.941 1.00 0.00 C ATOM 2471 C LEU A 151 24.473 -9.101 3.761 1.00 0.00 C ATOM 2472 O LEU A 151 23.243 -9.033 3.794 1.00 0.00 O ATOM 2473 CB LEU A 151 24.520 -6.745 4.615 1.00 0.00 C ATOM 2474 CG LEU A 151 25.180 -6.114 5.842 1.00 0.00 C ATOM 2475 CD1 LEU A 151 24.861 -4.629 5.914 1.00 0.00 C ATOM 2476 CD2 LEU A 151 24.726 -6.821 7.110 1.00 0.00 C ATOM 0 H LEU A 151 25.156 -7.325 1.917 1.00 0.00 H new ATOM 0 HA LEU A 151 26.178 -8.112 4.578 1.00 0.00 H new ATOM 0 HB2 LEU A 151 24.325 -5.961 3.883 1.00 0.00 H new ATOM 0 HB3 LEU A 151 23.553 -7.152 4.911 1.00 0.00 H new ATOM 0 HG LEU A 151 26.260 -6.228 5.752 1.00 0.00 H new ATOM 0 HD11 LEU A 151 25.339 -4.196 6.793 1.00 0.00 H new ATOM 0 HD12 LEU A 151 25.233 -4.133 5.018 1.00 0.00 H new ATOM 0 HD13 LEU A 151 23.782 -4.492 5.983 1.00 0.00 H new ATOM 0 HD21 LEU A 151 25.204 -6.361 7.974 1.00 0.00 H new ATOM 0 HD22 LEU A 151 23.644 -6.736 7.206 1.00 0.00 H new ATOM 0 HD23 LEU A 151 25.004 -7.874 7.059 1.00 0.00 H new ATOM 2488 N ARG A 152 25.126 -10.242 3.570 1.00 0.00 N ATOM 2489 CA ARG A 152 24.421 -11.504 3.384 1.00 0.00 C ATOM 2490 C ARG A 152 23.848 -12.008 4.706 1.00 0.00 C ATOM 2491 O ARG A 152 24.528 -12.003 5.731 1.00 0.00 O ATOM 2492 CB ARG A 152 25.359 -12.554 2.784 1.00 0.00 C ATOM 2493 CG ARG A 152 25.196 -12.726 1.283 1.00 0.00 C ATOM 2494 CD ARG A 152 24.304 -13.912 0.951 1.00 0.00 C ATOM 2495 NE ARG A 152 24.887 -14.763 -0.083 1.00 0.00 N ATOM 2496 CZ ARG A 152 24.846 -14.484 -1.384 1.00 0.00 C ATOM 2497 NH1 ARG A 152 24.255 -13.377 -1.814 1.00 0.00 N ATOM 2498 NH2 ARG A 152 25.400 -15.315 -2.257 1.00 0.00 N ATOM 0 H ARG A 152 26.143 -10.319 3.540 1.00 0.00 H new ATOM 0 HA ARG A 152 23.595 -11.332 2.695 1.00 0.00 H new ATOM 0 HB2 ARG A 152 26.390 -12.274 3.000 1.00 0.00 H new ATOM 0 HB3 ARG A 152 25.180 -13.512 3.273 1.00 0.00 H new ATOM 0 HG2 ARG A 152 24.770 -11.818 0.856 1.00 0.00 H new ATOM 0 HG3 ARG A 152 26.174 -12.866 0.823 1.00 0.00 H new ATOM 0 HD2 ARG A 152 24.134 -14.501 1.852 1.00 0.00 H new ATOM 0 HD3 ARG A 152 23.331 -13.552 0.618 1.00 0.00 H new ATOM 0 HE ARG A 152 25.353 -15.622 0.209 1.00 0.00 H new ATOM 0 HH11 ARG A 152 23.829 -12.734 -1.147 1.00 0.00 H new ATOM 0 HH12 ARG A 152 24.227 -13.169 -2.812 1.00 0.00 H new ATOM 0 HH21 ARG A 152 25.857 -16.167 -1.931 1.00 0.00 H new ATOM 0 HH22 ARG A 152 25.369 -15.102 -3.254 1.00 0.00 H new ATOM 2512 N ARG A 153 22.592 -12.446 4.671 1.00 0.00 N ATOM 2513 CA ARG A 153 21.923 -12.956 5.863 1.00 0.00 C ATOM 2514 C ARG A 153 21.758 -11.859 6.915 1.00 0.00 C ATOM 2515 O ARG A 153 21.539 -12.146 8.092 1.00 0.00 O ATOM 2516 CB ARG A 153 22.710 -14.130 6.452 1.00 0.00 C ATOM 2517 CG ARG A 153 23.157 -15.146 5.412 1.00 0.00 C ATOM 2518 CD ARG A 153 24.619 -15.530 5.589 1.00 0.00 C ATOM 2519 NE ARG A 153 24.774 -16.935 5.959 1.00 0.00 N ATOM 2520 CZ ARG A 153 24.465 -17.952 5.158 1.00 0.00 C ATOM 2521 NH1 ARG A 153 23.983 -17.724 3.941 1.00 0.00 N ATOM 2522 NH2 ARG A 153 24.637 -19.199 5.572 1.00 0.00 N ATOM 0 H ARG A 153 22.017 -12.458 3.829 1.00 0.00 H new ATOM 0 HA ARG A 153 20.931 -13.301 5.570 1.00 0.00 H new ATOM 0 HB2 ARG A 153 23.587 -13.744 6.972 1.00 0.00 H new ATOM 0 HB3 ARG A 153 22.093 -14.633 7.197 1.00 0.00 H new ATOM 0 HG2 ARG A 153 22.535 -16.038 5.485 1.00 0.00 H new ATOM 0 HG3 ARG A 153 23.008 -14.734 4.414 1.00 0.00 H new ATOM 0 HD2 ARG A 153 25.159 -15.337 4.662 1.00 0.00 H new ATOM 0 HD3 ARG A 153 25.069 -14.901 6.357 1.00 0.00 H new ATOM 0 HE ARG A 153 25.141 -17.149 6.886 1.00 0.00 H new ATOM 0 HH11 ARG A 153 23.848 -16.766 3.617 1.00 0.00 H new ATOM 0 HH12 ARG A 153 23.748 -18.507 3.331 1.00 0.00 H new ATOM 0 HH21 ARG A 153 25.006 -19.380 6.505 1.00 0.00 H new ATOM 0 HH22 ARG A 153 24.400 -19.978 4.957 1.00 0.00 H new ATOM 2536 N ASP A 154 21.864 -10.604 6.486 1.00 0.00 N ATOM 2537 CA ASP A 154 21.722 -9.468 7.393 1.00 0.00 C ATOM 2538 C ASP A 154 22.647 -9.609 8.599 1.00 0.00 C ATOM 2539 O ASP A 154 22.201 -10.164 9.625 1.00 0.00 O ATOM 2540 CB ASP A 154 20.271 -9.341 7.860 1.00 0.00 C ATOM 2541 CG ASP A 154 19.998 -8.013 8.538 1.00 0.00 C ATOM 2542 OD1 ASP A 154 19.935 -6.986 7.829 1.00 0.00 O ATOM 2543 OD2 ASP A 154 19.844 -7.999 9.777 1.00 0.00 O ATOM 2544 OXT ASP A 154 23.811 -9.162 8.508 1.00 0.00 O ATOM 0 H ASP A 154 22.048 -10.348 5.516 1.00 0.00 H new ATOM 0 HA ASP A 154 22.003 -8.566 6.849 1.00 0.00 H new ATOM 0 HB2 ASP A 154 19.605 -9.453 7.004 1.00 0.00 H new ATOM 0 HB3 ASP A 154 20.042 -10.153 8.550 1.00 0.00 H new TER 2549 ASP A 154