Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7y7f_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 3.122 N/A THR 2.A OG1 GLN 5.A OE1 no hydrogen 3.280 N/A GLN 5.A N THR 2.A OG1 no hydrogen 3.186 N/A LEU 6.A N THR 2.A O no hydrogen 3.039 N/A VAL 7.A N VAL 3.A O no hydrogen 2.936 N/A ARG 8.A N ASN 4.A O no hydrogen 2.979 N/A LYS 9.A N GLN 5.A O no hydrogen 2.947 N/A LYS 9.A N LEU 6.A O no hydrogen 3.141 N/A ALA 22.A N TYR 93.A OH no hydrogen 3.034 N/A LEU 23.A N VAL 20.A O no hydrogen 3.275 N/A GLU 24.A N PRO 21.A O no hydrogen 3.324 N/A CYS 26.A N LEU 23.A O no hydrogen 3.242 N/A CYS 26.A SG LEU 23.A O no hydrogen 3.274 N/A CYS 26.A SG GLU 24.A O no hydrogen 3.381 N/A LYS 29.A N ILE 81.A O no hydrogen 3.219 N/A GLY 31.A N ILE 79.A O no hydrogen 3.005 N/A VAL 32.A N ARG 55.A O no hydrogen 3.073 N/A CYS 33.A N SER 77.A O no hydrogen 2.867 N/A CYS 33.A SG SER 77.A O no hydrogen 3.345 N/A THR 34.A N ARG 53.A O no hydrogen 2.739 N/A THR 34.A OG1 ARG 53.A O no hydrogen 2.995 N/A TYR 37.A N VAL 51.A O no hydrogen 3.086 N/A THR 39.A N ARG 49.A O no hydrogen 3.018 N/A ASN 45.A N LYS 42.A O no hydrogen 2.959 N/A ARG 49.A N THR 39.A O no hydrogen 2.838 N/A LYS 50.A NZ LEU 48.A O no hydrogen 3.104 N/A VAL 51.A N TYR 37.A O no hydrogen 3.129 N/A CYS 52.A N SER 64.A O no hydrogen 2.810 N/A CYS 52.A SG SER 64.A O no hydrogen 3.928 N/A ARG 53.A N ARG 35.A O no hydrogen 2.788 N/A ARG 53.A NH1 THR 63.A OG1 no hydrogen 2.579 N/A VAL 54.A N VAL 62.A O no hydrogen 2.860 N/A ARG 55.A N VAL 32.A O no hydrogen 3.137 N/A LEU 56.A N PHE 60.A O no hydrogen 2.775 N/A THR 57.A N ARG 30.A O no hydrogen 3.042 N/A ASN 58.A ND2 ALA 22.A O no hydrogen 3.093 N/A ASN 58.A ND2 GLU 24.A OE2 no hydrogen 2.652 N/A GLY 59.A N LEU 56.A O no hydrogen 3.087 N/A PHE 60.A N ASN 58.A OD1 no hydrogen 3.344 N/A VAL 62.A N VAL 54.A O no hydrogen 2.875 N/A SER 64.A N CYS 52.A O no hydrogen 2.799 N/A SER 64.A OG THR 95.A OG1 no hydrogen 3.096 N/A TYR 65.A N TYR 93.A O no hydrogen 3.091 N/A ILE 66.A N LYS 50.A O no hydrogen 3.049 N/A ASN 72.A ND2 ASP 101.A O no hydrogen 3.258 N/A LEU 73.A N HIS 71.A ND1 no hydrogen 3.037 N/A GLN 74.A N SER 77.A OG no hydrogen 2.910 N/A HIS 76.A N CYS 33.A O no hydrogen 2.763 N/A SER 77.A N GLN 74.A O no hydrogen 3.113 N/A SER 77.A OG GLN 74.A O no hydrogen 2.897 N/A VAL 78.A N ASP 101.A OD1 no hydrogen 3.474 N/A ILE 79.A N GLY 31.A O no hydrogen 2.986 N/A ILE 81.A N LYS 29.A O no hydrogen 2.905 N/A ARG 82.A N HIS 94.A O no hydrogen 2.801 N/A ARG 82.A NH1 GLY 83.A O no hydrogen 2.865 N/A HIS 94.A N ARG 82.A O no hydrogen 3.084 N/A HIS 94.A ND1 GLY 84.A O no hydrogen 3.123 N/A THR 95.A N TYR 65.A O no hydrogen 2.800 N/A THR 95.A OG1 SER 64.A OG no hydrogen 3.096 N/A THR 95.A OG1 TYR 65.A O no hydrogen 3.402 N/A VAL 96.A N LEU 80.A O no hydrogen 2.840 N/A ARG 97.A NE SER 103.A O no hydrogen 3.176 N/A ARG 97.A NH1 GLY 67.A O no hydrogen 2.390 N/A ARG 97.A NH1 GLY 70.A O no hydrogen 3.364 N/A ARG 97.A NH2 GLY 70.A O no hydrogen 3.294 N/A ARG 97.A NH2 SER 103.A O no hydrogen 2.838 N/A GLY 98.A N CYS 102.A O no hydrogen 2.872 N/A CYS 102.A SG SER 103.A O no hydrogen 3.841 N/A SER 103.A N ASN 72.A OD1 no hydrogen 3.010 N/A SER 103.A OG ASN 72.A OD1 no hydrogen 2.393 N/A VAL 105.A N TYR 115.A O no hydrogen 3.358 N/A ARG 108.A NH2 GLN 110.A O no hydrogen 2.842 N/A LYS 109.A NZ ARG 108.A O no hydrogen 3.374 N/A ARG 112.A NH1 VAL 117.A O no hydrogen 3.021 N/A LYS 114.A N ALA 111.A O no hydrogen 3.217 N/A TYR 115.A N ARG 112.A O no hydrogen 2.763 N/A VAL 117.A N ARG 112.A O no hydrogen 3.296 N/A