Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4c3j_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A NZ VAL 27.A O no hydrogen 3.131 N/A LYS 9.A N GLN 25.A O no hydrogen 2.989 N/A LEU 11.A N SER 23.A O no hydrogen 2.989 N/A ALA 14.A N LEU 11.A O no hydrogen 3.024 N/A THR 15.A N LEU 11.A O no hydrogen 3.133 N/A THR 15.A OG1 LEU 11.A O no hydrogen 2.864 N/A SER 16.A N SER 21.A O no hydrogen 2.512 N/A ALA 22.A N ILE 66.A O no hydrogen 3.142 N/A PHE 24.A N ILE 64.A O no hydrogen 2.973 N/A GLN 25.A N LYS 9.A O no hydrogen 2.820 N/A ILE 26.A N LEU 62.A O no hydrogen 2.776 N/A VAL 27.A N LYS 7.A O no hydrogen 3.375 N/A GLU 28.A N ASN 60.A O no hydrogen 3.229 N/A HIS 31.A ND1 TYR 52.A OH no hydrogen 2.786 N/A THR 32.A N ASP 30.A OD1 no hydrogen 3.464 N/A THR 32.A OG1 ASP 30.A OD1 no hydrogen 3.248 N/A GLY 34.A N ASP 30.A O no hydrogen 2.914 N/A ASN 35.A N HIS 31.A O no hydrogen 2.949 N/A LEU 37.A N LEU 33.A O no hydrogen 2.731 N/A ARG 38.A N GLY 34.A O no hydrogen 3.037 N/A ARG 38.A NH1 ASN 35.A OD1 no hydrogen 2.799 N/A TYR 39.A N ASN 35.A O no hydrogen 3.222 N/A VAL 40.A N ALA 36.A O no hydrogen 3.318 N/A ILE 41.A N LEU 37.A O no hydrogen 2.984 N/A MET 42.A N ARG 38.A O no hydrogen 2.953 N/A LYS 43.A N VAL 40.A O no hydrogen 3.159 N/A ASN 44.A N ILE 41.A O no hydrogen 3.191 N/A ASP 46.A N ASN 44.A OD1 no hydrogen 2.976 N/A VAL 47.A N ASN 44.A O no hydrogen 3.170 N/A GLU 48.A N GLN 67.A O no hydrogen 2.793 N/A PHE 49.A N GLN 67.A O no hydrogen 2.804 N/A CYS 50.A SG ARG 38.A O no hydrogen 3.996 N/A CYS 50.A SG ARG 65.A O no hydrogen 3.471 N/A GLY 51.A N ARG 65.A O no hydrogen 3.369 N/A TYR 52.A OH HIS 31.A ND1 no hydrogen 2.786 N/A SER 53.A N ASN 63.A O no hydrogen 2.807 N/A SER 58.A N HIS 56.A ND1 no hydrogen 3.011 N/A LEU 61.A N GLU 59.A O no hydrogen 2.880 N/A LEU 62.A N ILE 26.A O no hydrogen 2.796 N/A ASN 63.A N SER 53.A O no hydrogen 2.985 N/A ILE 64.A N PHE 24.A O no hydrogen 2.989 N/A ARG 65.A N GLY 51.A O no hydrogen 3.038 N/A ARG 65.A NE SER 23.A OG no hydrogen 2.818 N/A ARG 65.A NH2 ALA 14.A O no hydrogen 3.193 N/A ARG 65.A NH2 SER 23.A OG no hydrogen 2.949 N/A ILE 66.A N ALA 22.A O no hydrogen 3.080 N/A GLN 67.A N PHE 49.A O no hydrogen 2.805 N/A THR 68.A N THR 20.A O no hydrogen 3.389 N/A THR 68.A OG1 TYR 69.A O no hydrogen 2.984 N/A THR 68.A OG1 THR 72.A O no hydrogen 2.708 N/A TYR 69.A N ASP 46.A O no hydrogen 2.792 N/A ALA 74.A N GLY 19.A O no hydrogen 3.364 N/A ALA 77.A N THR 73.A O no hydrogen 3.215 N/A LEU 78.A N ALA 74.A O no hydrogen 2.971 N/A GLN 79.A N VAL 75.A O no hydrogen 2.926 N/A LYS 80.A N ASP 76.A O no hydrogen 2.842 N/A GLY 81.A N ALA 77.A O no hydrogen 3.024 N/A LEU 82.A N LEU 78.A O no hydrogen 2.996 N/A LYS 83.A N GLN 79.A O no hydrogen 3.084 N/A ASP 84.A N LYS 80.A O no hydrogen 2.827 N/A LEU 85.A N GLY 81.A O no hydrogen 2.991 N/A MET 86.A N LEU 82.A O no hydrogen 3.190 N/A ASP 87.A N LYS 83.A O no hydrogen 3.408 N/A LEU 88.A N ASP 84.A O no hydrogen 2.818 N/A CYS 89.A N LEU 85.A O no hydrogen 3.026 N/A CYS 89.A SG LEU 85.A O no hydrogen 3.310 N/A ASP 90.A N MET 86.A O no hydrogen 3.105 N/A VAL 91.A N ASP 87.A O no hydrogen 3.108 N/A VAL 92.A N LEU 88.A O no hydrogen 3.207 N/A GLU 93.A N CYS 89.A O no hydrogen 2.900 N/A SER 94.A N ASP 90.A O no hydrogen 2.810 N/A SER 94.A OG ASP 90.A O no hydrogen 2.725 N/A LYS 95.A N VAL 91.A O no hydrogen 2.966 N/A PHE 96.A N VAL 92.A O no hydrogen 3.029 N/A THR 97.A N GLU 93.A O no hydrogen 3.287 N/A THR 97.A OG1 GLU 93.A O no hydrogen 2.713 N/A GLU 98.A N SER 94.A O no hydrogen 3.186 N/A LYS 99.A N LYS 95.A O no hydrogen 3.152 N/A ILE 100.A N PHE 96.A O no hydrogen 3.150 N/A LYS 101.A N THR 97.A O no hydrogen 3.275 N/A SER 102.A N GLU 98.A O no hydrogen 2.910 N/A SER 102.A OG GLU 98.A O no hydrogen 2.732 N/A MET 103.A N LYS 99.A O no hydrogen 3.229 N/A