Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oe0_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N ILE 18.A O no hydrogen 2.719 N/A TYR 4.A OH THR 6.A OG1 no hydrogen 2.346 N/A GLY 5.A N VAL 16.A O no hydrogen 2.888 N/A THR 6.A OG1 TYR 4.A OH no hydrogen 2.346 N/A SER 11.A OG LYS 10.A O no hydrogen 2.531 N/A SER 12.A N ARG 9.A O no hydrogen 3.284 N/A SER 12.A OG GLY 66.A O no hydrogen 2.858 N/A ALA 14.A N GLY 7.A O no hydrogen 2.961 N/A VAL 16.A N GLY 5.A O no hydrogen 2.995 N/A PHE 17.A N TYR 61.A O no hydrogen 2.622 N/A ILE 18.A N TYR 3.A O no hydrogen 2.568 N/A LYS 19.A N ASP 59.A O no hydrogen 2.429 N/A GLY 21.A N LYS 57.A O no hydrogen 3.154 N/A ILE 27.A N ARG 30.A O no hydrogen 2.418 N/A ASN 28.A N ILE 62.A O no hydrogen 2.938 N/A ASN 28.A ND2 TYR 35.A OH no hydrogen 2.963 N/A ASN 28.A ND2 VAL 64.A O no hydrogen 2.775 N/A GLN 29.A NE2 TYR 61.A OH no hydrogen 2.961 N/A ARG 30.A N ILE 27.A O no hydrogen 2.752 N/A GLU 33.A N SER 31.A OG no hydrogen 3.327 N/A GLU 33.A N GLU 33.A OE1 no hydrogen 2.519 N/A TYR 35.A N SER 31.A O no hydrogen 3.312 N/A TYR 35.A OH GLN 72.A OE1 no hydrogen 2.785 N/A PHE 36.A N LEU 32.A O no hydrogen 2.915 N/A GLY 37.A N LEU 32.A O no hydrogen 2.356 N/A ARG 42.A N GLU 39.A O no hydrogen 3.305 N/A GLN 47.A N VAL 44.A O no hydrogen 3.275 N/A GLU 50.A N ARG 46.A O no hydrogen 2.900 N/A LEU 51.A N GLN 47.A O no hydrogen 3.086 N/A VAL 52.A N PRO 48.A O no hydrogen 3.478 N/A GLU 56.A N GLU 56.A OE1 no hydrogen 2.617 N/A LYS 57.A NZ ASP 53.A OD1 no hydrogen 3.216 N/A LYS 57.A NZ GLU 56.A OE2 no hydrogen 2.651 N/A LEU 58.A N VAL 55.A O no hydrogen 2.486 N/A ASP 59.A N LYS 19.A O no hydrogen 2.267 N/A LEU 60.A N LYS 24.A O no hydrogen 2.802 N/A ILE 62.A N VAL 26.A O no hydrogen 2.614 N/A THR 63.A N ARG 15.A O no hydrogen 2.875 N/A LYS 65.A N ALA 13.A O no hydrogen 3.287 N/A GLN 72.A N GLY 68.A O no hydrogen 2.815 N/A GLN 72.A NE2 GLY 66.A O no hydrogen 3.048 N/A ALA 73.A N ILE 69.A O no hydrogen 3.105 N/A GLY 74.A N SER 70.A O no hydrogen 2.803 N/A ALA 75.A N GLY 71.A O no hydrogen 2.811 N/A ILE 76.A N GLN 72.A O no hydrogen 2.619 N/A ARG 77.A N ALA 73.A O no hydrogen 2.994 N/A HIS 78.A N GLY 74.A O no hydrogen 2.985 N/A GLY 79.A N ALA 75.A O no hydrogen 2.706 N/A ILE 80.A N ILE 76.A O no hydrogen 2.751 N/A THR 81.A N ARG 77.A O no hydrogen 3.236 N/A THR 81.A OG1 HIS 78.A O no hydrogen 2.609 N/A ARG 82.A N HIS 78.A O no hydrogen 3.191 N/A ALA 83.A N GLY 79.A O no hydrogen 3.179 N/A LEU 84.A N ILE 80.A O no hydrogen 2.877 N/A MET 85.A N THR 81.A O no hydrogen 2.871 N/A TYR 87.A N ALA 83.A O no hydrogen 3.055 N/A ASP 88.A N LEU 84.A O no hydrogen 3.088 N/A ARG 92.A N GLU 89.A O no hydrogen 3.262 N/A ARG 92.A NE ARG 92.A O no hydrogen 3.276 N/A SER 93.A OG GLU 94.A OE1 no hydrogen 3.071 N/A GLU 94.A N GLU 94.A OE1 no hydrogen 2.598 N/A LYS 97.A N SER 93.A O no hydrogen 2.945 N/A ALA 98.A N GLU 94.A O no hydrogen 3.005 N/A GLY 99.A N LEU 95.A O no hydrogen 2.360 N/A PHE 100.A N LEU 95.A O no hydrogen 3.019 N/A ARG 106.A N ASP 104.A OD1 no hydrogen 2.501 N/A ARG 110.A NE LYS 111.A O no hydrogen 3.630 N/A LYS 111.A NZ LYS 112.A O no hydrogen 3.105 N/A LYS 111.A NZ LEU 115.A O no hydrogen 2.425 N/A LYS 112.A NZ ARG 110.A O no hydrogen 3.383 N/A LYS 112.A NZ ALA 118.A O no hydrogen 2.815 N/A ARG 116.A N ARG 120.A O no hydrogen 3.009 N/A ARG 120.A NH1 ARG 121.A O no hydrogen 2.499 N/A