Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ooy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 7.A ND1 PHE 8.A O no hydrogen 2.774 N/A VAL 10.A N LEU 85.A O no hydrogen 2.987 N/A CYS 12.A N PHE 83.A O no hydrogen 2.386 N/A CYS 12.A SG VAL 10.A O no hydrogen 3.494 N/A GLY 14.A N GLY 81.A O no hydrogen 3.045 N/A ILE 19.A N ASP 15.A O no hydrogen 2.962 N/A LEU 20.A N ALA 16.A O no hydrogen 2.922 N/A LEU 21.A N PRO 17.A O no hydrogen 2.900 N/A ALA 22.A N GLU 18.A O no hydrogen 2.887 N/A VAL 23.A N ILE 19.A O no hydrogen 2.957 N/A TYR 24.A N LEU 20.A O no hydrogen 2.888 N/A TYR 24.A OH THR 35.A O no hydrogen 2.652 N/A ARG 25.A N LEU 21.A O no hydrogen 2.976 N/A ALA 26.A N ALA 22.A O no hydrogen 2.613 N/A LEU 27.A N VAL 23.A O no hydrogen 2.867 N/A GLN 28.A N TYR 24.A O no hydrogen 2.503 N/A ARG 29.A N ARG 25.A O no hydrogen 2.948 N/A ARG 29.A NH2 SER 129.A OG no hydrogen 2.575 N/A ALA 30.A N ALA 26.A O no hydrogen 2.771 N/A GLY 31.A N GLN 28.A O no hydrogen 3.022 N/A ALA 32.A N LEU 27.A O no hydrogen 3.041 N/A GLN 33.A N ARG 54.A O no hydrogen 2.880 N/A THR 35.A N LYS 52.A O no hydrogen 2.859 N/A LYS 38.A NZ PRO 37.A O no hydrogen 3.239 N/A LYS 43.A N VAL 40.A O no hydrogen 2.927 N/A MET 48.A N ARG 45.A O no hydrogen 2.751 N/A TYR 49.A N SER 46.A O no hydrogen 2.731 N/A THR 50.A OG1 GLN 74.A OE1 no hydrogen 2.973 N/A ILE 51.A N LEU 73.A O no hydrogen 2.809 N/A LYS 52.A NZ GLU 72.A OE1 no hydrogen 3.003 N/A SER 53.A N ILE 71.A O no hydrogen 2.584 N/A SER 53.A OG ILE 71.A O no hydrogen 2.719 N/A ARG 54.A N GLN 33.A O no hydrogen 2.509 N/A TRP 55.A N ALA 69.A O no hydrogen 2.557 N/A TRP 55.A NE1 SER 53.A OG no hydrogen 2.727 N/A ILE 57.A N THR 67.A O no hydrogen 3.042 N/A CYS 60.A SG THR 67.A OG1 no hydrogen 3.002 N/A LYS 61.A N ILE 57.A O no hydrogen 3.140 N/A ARG 62.A N PRO 58.A O no hydrogen 3.255 N/A GLU 63.A N CYS 60.A O no hydrogen 3.252 N/A LYS 65.A N GLU 63.A O no hydrogen 3.305 N/A TYR 68.A N LYS 93.A O no hydrogen 3.166 N/A TYR 68.A OH ASN 66.A OD1 no hydrogen 2.537 N/A ALA 69.A N TRP 55.A O no hydrogen 2.503 N/A TYR 70.A N GLY 91.A O no hydrogen 3.035 N/A ILE 71.A N SER 53.A O no hydrogen 3.093 N/A GLU 72.A N LYS 88.A O no hydrogen 2.965 N/A LEU 73.A N ILE 51.A O no hydrogen 2.734 N/A GLN 74.A N ASP 86.A O no hydrogen 2.754 N/A GLN 74.A NE2 LEU 75.A O no hydrogen 3.261 N/A LEU 75.A N TYR 49.A O no hydrogen 3.060 N/A TYR 76.A N MET 84.A O no hydrogen 3.433 N/A VAL 78.A N CYS 82.A O no hydrogen 2.573 N/A CYS 82.A N MET 79.A O no hydrogen 2.825 N/A CYS 82.A SG PRO 80.A O no hydrogen 3.705 N/A PHE 83.A N CYS 12.A O no hydrogen 2.576 N/A MET 84.A N TYR 76.A O no hydrogen 3.105 N/A LEU 85.A N VAL 10.A O no hydrogen 2.637 N/A ASP 86.A N GLN 74.A O no hydrogen 2.659 N/A ASN 90.A N TYR 70.A O no hydrogen 2.827 N/A GLY 91.A N TYR 70.A O no hydrogen 3.277 N/A TYR 92.A OH SER 112.A O no hydrogen 2.848 N/A LYS 93.A N TYR 68.A O no hydrogen 3.046 N/A ILE 95.A N ASN 66.A O no hydrogen 3.303 N/A HIS 98.A N GLU 100.A O no hydrogen 2.931 N/A GLY 106.A N ASP 104.A O no hydrogen 2.584 N/A SER 112.A OG PHE 114.A O no hydrogen 2.936 N/A PHE 114.A N SER 112.A OG no hydrogen 2.822 N/A PHE 116.A N TYR 92.A OH no hydrogen 2.763 N/A LEU 117.A N SER 113.A O no hydrogen 2.662 N/A LEU 119.A N PRO 115.A O no hydrogen 3.099 N/A LEU 119.A N PHE 116.A O no hydrogen 3.119 N/A CYS 120.A N PHE 116.A O no hydrogen 2.924 N/A CYS 120.A SG PHE 116.A O no hydrogen 3.440 N/A ALA 121.A N LEU 117.A O no hydrogen 2.669 N/A LEU 123.A N LEU 119.A O no hydrogen 2.424 N/A VAL 124.A N CYS 120.A O no hydrogen 2.982 N/A CYS 125.A N ALA 121.A O no hydrogen 3.068 N/A CYS 125.A SG ALA 121.A O no hydrogen 3.337 N/A LYS 126.A N MET 122.A O no hydrogen 3.235 N/A LYS 126.A N LEU 123.A O no hydrogen 2.510 N/A LEU 127.A N LEU 123.A O no hydrogen 2.864 N/A PHE 128.A N VAL 124.A O no hydrogen 2.865 N/A SER 129.A N LYS 126.A O no hydrogen 2.981 N/A SER 129.A OG CYS 125.A O no hydrogen 2.586 N/A SER 129.A OG LYS 126.A O no hydrogen 3.312 N/A