Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gag_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 109.A OD1 no hydrogen 3.360 N/A THR 3.A N VAL 107.A O no hydrogen 2.903 N/A THR 3.A OG1 ASP 62.A OD2 no hydrogen 3.012 N/A ALA 5.A N VAL 105.A O no hydrogen 2.872 N/A HIS 7.A N ILE 103.A O no hydrogen 2.928 N/A HIS 9.A N HIS 102.A ND1 no hydrogen 3.484 N/A ALA 10.A N SER 101.A O no hydrogen 3.149 N/A LYS 16.A N SER 13.A OG no hydrogen 2.623 N/A ARG 18.A N ALA 14.A O no hydrogen 2.968 N/A ARG 18.A NE VAL 76.A O no hydrogen 3.427 N/A ARG 18.A NH2 VAL 76.A O no hydrogen 3.277 N/A ALA 21.A N VAL 17.A O no hydrogen 2.948 N/A ASP 22.A N ARG 18.A O no hydrogen 2.955 N/A LEU 23.A N VAL 20.A O no hydrogen 2.910 N/A ARG 25.A N ASP 22.A O no hydrogen 3.379 N/A ARG 25.A NH1 ASP 22.A OD1 no hydrogen 3.064 N/A ARG 25.A NH2 ILE 74.A O no hydrogen 2.503 N/A GLY 26.A N VAL 71.A O no hydrogen 3.127 N/A LYS 27.A N ILE 24.A O no hydrogen 3.233 N/A SER 30.A OG LYS 28.A O no hydrogen 3.390 N/A GLN 31.A N SER 30.A OG no hydrogen 2.581 N/A ALA 32.A N LYS 28.A O no hydrogen 3.266 N/A LEU 33.A N VAL 29.A O no hydrogen 2.931 N/A ASP 34.A N SER 30.A O no hydrogen 3.057 N/A ILE 35.A N GLN 31.A O no hydrogen 2.949 N/A LEU 36.A N ALA 32.A O no hydrogen 2.963 N/A THR 37.A N LEU 33.A O no hydrogen 2.981 N/A THR 37.A OG1 LEU 33.A O no hydrogen 2.582 N/A TYR 38.A N ASP 34.A O no hydrogen 3.022 N/A THR 39.A N LEU 36.A O no hydrogen 3.327 N/A THR 39.A OG1 ILE 35.A O no hydrogen 3.019 N/A LEU 46.A N LYS 42.A O no hydrogen 3.114 N/A VAL 47.A N ALA 43.A O no hydrogen 2.937 N/A LYS 48.A N ALA 44.A O no hydrogen 2.955 N/A LYS 48.A NZ THR 37.A OG1 no hydrogen 2.635 N/A LYS 49.A N VAL 45.A O no hydrogen 2.997 N/A VAL 50.A N LEU 46.A O no hydrogen 3.049 N/A LEU 51.A N VAL 47.A O no hydrogen 2.918 N/A GLU 52.A N LYS 48.A O no hydrogen 2.965 N/A SER 53.A N LYS 49.A O no hydrogen 3.008 N/A ALA 54.A N VAL 50.A O no hydrogen 2.906 N/A ILE 55.A N LEU 51.A O no hydrogen 2.985 N/A ALA 56.A N GLU 52.A O no hydrogen 2.966 N/A ASN 57.A N SER 53.A O no hydrogen 2.944 N/A ASN 57.A ND2 ILE 4.A O no hydrogen 3.156 N/A ALA 58.A N ALA 54.A O no hydrogen 2.924 N/A GLU 59.A N ILE 55.A O no hydrogen 2.959 N/A HIS 60.A N ALA 56.A O no hydrogen 2.903 N/A ASN 61.A N ASN 57.A O no hydrogen 2.905 N/A ASP 62.A N ALA 58.A O no hydrogen 2.950 N/A ALA 64.A N ALA 58.A O no hydrogen 3.332 N/A ASP 67.A N ASP 65.A OD1 no hydrogen 3.513 N/A ASP 68.A N ASP 65.A O no hydrogen 3.351 N/A LEU 69.A N ILE 66.A O no hydrogen 3.408 N/A LYS 70.A N SER 108.A O no hydrogen 2.958 N/A LYS 70.A NZ ARG 110.A O no hydrogen 3.404 N/A VAL 71.A N LYS 27.A O no hydrogen 3.047 N/A THR 72.A N VAL 106.A O no hydrogen 3.183 N/A THR 72.A OG1 VAL 106.A O no hydrogen 2.855 N/A THR 72.A OG1 SER 108.A OG no hydrogen 3.209 N/A LYS 73.A N VAL 106.A O no hydrogen 2.981 N/A PHE 75.A N THR 104.A O no hydrogen 2.988 N/A ASP 77.A N HIS 102.A O no hydrogen 2.899 N/A MET 82.A N LYS 98.A O no hydrogen 2.970 N/A ARG 84.A N ILE 96.A O no hydrogen 2.900 N/A ARG 84.A NH2 LYS 83.A O no hydrogen 2.533 N/A MET 86.A N ASP 94.A O no hydrogen 2.892 N/A ARG 88.A N ARG 92.A O no hydrogen 3.260 N/A ASP 94.A N MET 86.A O no hydrogen 2.881 N/A ILE 96.A N ARG 84.A O no hydrogen 2.947 N/A LYS 98.A N MET 82.A O no hydrogen 2.930 N/A THR 100.A OG1 PRO 80.A O no hydrogen 2.765 N/A SER 101.A N ALA 10.A O no hydrogen 3.009 N/A HIS 102.A N ASP 77.A O no hydrogen 2.906 N/A ILE 103.A N HIS 7.A O no hydrogen 2.887 N/A THR 104.A N PHE 75.A O no hydrogen 2.938 N/A VAL 105.A N ALA 5.A O no hydrogen 2.962 N/A VAL 106.A N LYS 73.A O no hydrogen 2.814 N/A VAL 107.A N THR 3.A O no hydrogen 2.898 N/A SER 108.A N LYS 70.A O no hydrogen 3.393 N/A SER 108.A OG THR 72.A OG1 no hydrogen 3.209 N/A SER 108.A OG ARG 110.A OXT no hydrogen 2.854 N/A ARG 110.A N ASP 109.A OD1 no hydrogen 2.317 N/A