Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gad_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 109.A OD1 no hydrogen 3.022 N/A THR 3.A N VAL 107.A O no hydrogen 2.922 N/A THR 3.A OG1 ASP 62.A OD2 no hydrogen 3.083 N/A ALA 5.A N VAL 105.A O no hydrogen 2.914 N/A HIS 7.A N ILE 103.A O no hydrogen 2.912 N/A HIS 9.A N HIS 102.A ND1 no hydrogen 3.453 N/A ALA 10.A N SER 101.A O no hydrogen 3.299 N/A LYS 16.A N SER 13.A OG no hydrogen 2.967 N/A VAL 17.A N SER 13.A O no hydrogen 3.288 N/A ARG 18.A N ALA 14.A O no hydrogen 2.877 N/A ARG 18.A NE VAL 76.A O no hydrogen 3.284 N/A ARG 18.A NH2 VAL 76.A O no hydrogen 3.507 N/A ALA 21.A N VAL 17.A O no hydrogen 2.937 N/A ASP 22.A N ARG 18.A O no hydrogen 2.942 N/A LEU 23.A N VAL 20.A O no hydrogen 2.755 N/A ARG 25.A NH1 ASP 22.A OD1 no hydrogen 2.910 N/A ARG 25.A NH2 ASP 22.A OD1 no hydrogen 3.324 N/A GLY 26.A N VAL 71.A O no hydrogen 3.119 N/A LYS 27.A N ILE 24.A O no hydrogen 3.354 N/A LYS 27.A NZ LEU 23.A O no hydrogen 3.128 N/A VAL 29.A N LEU 69.A O no hydrogen 3.246 N/A ALA 32.A N LYS 28.A O no hydrogen 3.149 N/A LEU 33.A N VAL 29.A O no hydrogen 2.881 N/A ASP 34.A N SER 30.A O no hydrogen 3.103 N/A ILE 35.A N GLN 31.A O no hydrogen 3.004 N/A LEU 36.A N ALA 32.A O no hydrogen 2.978 N/A THR 37.A N LEU 33.A O no hydrogen 2.941 N/A THR 37.A OG1 LEU 33.A O no hydrogen 3.041 N/A TYR 38.A N ASP 34.A O no hydrogen 3.075 N/A THR 39.A N ILE 35.A O no hydrogen 3.175 N/A THR 39.A N LEU 36.A O no hydrogen 3.360 N/A THR 39.A OG1 ILE 35.A O no hydrogen 3.159 N/A LYS 42.A NZ ARG 11.A O no hydrogen 3.019 N/A VAL 45.A N LYS 42.A O no hydrogen 2.800 N/A LEU 46.A N LYS 42.A O no hydrogen 3.154 N/A VAL 47.A N ALA 43.A O no hydrogen 2.890 N/A LYS 48.A N ALA 44.A O no hydrogen 2.919 N/A LYS 48.A NZ GLU 52.A OE2 no hydrogen 2.836 N/A LYS 49.A N VAL 45.A O no hydrogen 3.005 N/A VAL 50.A N LEU 46.A O no hydrogen 3.063 N/A LEU 51.A N VAL 47.A O no hydrogen 2.896 N/A GLU 52.A N LYS 48.A O no hydrogen 2.968 N/A SER 53.A N LYS 49.A O no hydrogen 2.964 N/A ALA 54.A N VAL 50.A O no hydrogen 2.907 N/A ILE 55.A N LEU 51.A O no hydrogen 2.971 N/A ALA 56.A N GLU 52.A O no hydrogen 3.020 N/A ASN 57.A N SER 53.A O no hydrogen 2.933 N/A ASN 57.A ND2 ILE 4.A O no hydrogen 3.004 N/A ALA 58.A N ALA 54.A O no hydrogen 2.977 N/A GLU 59.A N ILE 55.A O no hydrogen 2.989 N/A HIS 60.A N ALA 56.A O no hydrogen 2.884 N/A HIS 60.A ND1 ASN 61.A OD1 no hydrogen 2.718 N/A ASN 61.A N ASN 57.A O no hydrogen 2.926 N/A ASP 62.A N ALA 58.A O no hydrogen 2.986 N/A GLY 63.A N GLU 59.A O no hydrogen 3.033 N/A ALA 64.A N ALA 58.A O no hydrogen 3.387 N/A ASP 68.A N ASP 65.A O no hydrogen 3.252 N/A LEU 69.A N ILE 66.A O no hydrogen 3.334 N/A LYS 70.A N SER 108.A O no hydrogen 3.080 N/A VAL 71.A N LYS 27.A O no hydrogen 3.010 N/A THR 72.A N VAL 106.A O no hydrogen 3.029 N/A THR 72.A OG1 VAL 106.A O no hydrogen 2.991 N/A LYS 73.A N VAL 106.A O no hydrogen 3.070 N/A PHE 75.A N THR 104.A O no hydrogen 2.948 N/A ASP 77.A N HIS 102.A O no hydrogen 2.953 N/A GLY 79.A N THR 100.A O no hydrogen 3.047 N/A MET 82.A N LYS 98.A O no hydrogen 2.950 N/A ARG 84.A N ILE 96.A O no hydrogen 2.922 N/A ARG 84.A NH2 LYS 83.A O no hydrogen 2.601 N/A MET 86.A N ASP 94.A O no hydrogen 2.889 N/A ARG 88.A N ARG 92.A O no hydrogen 2.862 N/A ARG 88.A NH2 ASP 94.A OD2 no hydrogen 2.511 N/A ASP 94.A N MET 86.A O no hydrogen 2.889 N/A ARG 95.A NE ARG 95.A O no hydrogen 3.116 N/A ILE 96.A N ARG 84.A O no hydrogen 2.946 N/A LYS 98.A N MET 82.A O no hydrogen 2.924 N/A THR 100.A OG1 PRO 80.A O no hydrogen 2.769 N/A SER 101.A N ALA 10.A O no hydrogen 3.206 N/A SER 101.A OG SER 12.A O no hydrogen 2.942 N/A HIS 102.A N ASP 77.A O no hydrogen 2.971 N/A ILE 103.A N HIS 7.A O no hydrogen 2.941 N/A THR 104.A N PHE 75.A O no hydrogen 2.946 N/A VAL 105.A N ALA 5.A O no hydrogen 2.944 N/A VAL 106.A N LYS 73.A O no hydrogen 2.852 N/A VAL 107.A N THR 3.A O no hydrogen 2.978 N/A SER 108.A N LYS 70.A O no hydrogen 3.255 N/A SER 108.A OG ARG 110.A OXT no hydrogen 2.763 N/A