Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oi8_r.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 1.A N THR 15.A O no hydrogen 2.894 N/A GLU 3.A N ARG 13.A O no hydrogen 2.875 N/A VAL 5.A N GLU 11.A O no hydrogen 2.881 N/A THR 7.A N ILE 9.A O no hydrogen 2.889 N/A ILE 9.A N THR 7.A O no hydrogen 2.913 N/A GLU 11.A N VAL 5.A O no hydrogen 2.885 N/A ARG 13.A N GLU 3.A O no hydrogen 2.922 N/A ARG 13.A NE GLU 11.A OE1 no hydrogen 3.477 N/A ARG 13.A NH2 GLU 11.A OE1 no hydrogen 3.229 N/A THR 15.A N PHE 1.A O no hydrogen 2.600 N/A ASN 26.A ND2 ASN 37.A OD1 no hydrogen 3.572 N/A SER 28.A OG SER 28.A O no hydrogen 2.437 N/A CYS 31.A SG GLU 72.A OE2 no hydrogen 3.138 N/A CYS 34.A SG GLU 72.A OE2 no hydrogen 3.506 N/A ARG 35.A N CYS 31.A O no hydrogen 2.904 N/A ARG 35.A N PRO 32.A O no hydrogen 3.078 N/A ARG 35.A NH1 GLY 29.A O no hydrogen 3.069 N/A TRP 36.A N PRO 32.A O no hydrogen 2.936 N/A LEU 38.A N ILE 33.A O no hydrogen 3.134 N/A ASN 43.A N ASP 46.A OD1 no hydrogen 3.372 N/A ASN 43.A N ASP 46.A OD2 no hydrogen 3.322 N/A ASN 43.A ND2 ASP 45.A OD2 no hydrogen 3.256 N/A SER 51.A N VAL 47.A O no hydrogen 2.851 N/A GLN 52.A N LEU 48.A O no hydrogen 2.956 N/A PHE 53.A N LEU 49.A O no hydrogen 2.997 N/A ARG 55.A N GLY 59.A O no hydrogen 2.502 N/A HIS 57.A ND1 ARG 93.A O no hydrogen 2.727 N/A GLY 58.A N ARG 55.A O no hydrogen 3.243 N/A ILE 65.A N PRO 62.A O no hydrogen 3.076 N/A THR 66.A N PRO 62.A O no hydrogen 3.322 N/A GLY 67.A N ARG 63.A O no hydrogen 2.979 N/A HIS 73.A N CYS 69.A O no hydrogen 2.891 N/A ARG 74.A N GLN 70.A O no hydrogen 2.963 N/A LYS 75.A N GLU 71.A O no hydrogen 2.958 N/A LYS 75.A NZ LYS 39.A O no hydrogen 3.554 N/A ILE 76.A N GLU 72.A O no hydrogen 2.858 N/A GLU 77.A N HIS 73.A O no hydrogen 2.906 N/A GLU 78.A N ARG 74.A O no hydrogen 2.973 N/A CYS 79.A N LYS 75.A O no hydrogen 2.900 N/A CYS 79.A SG ASN 43.A O no hydrogen 3.500 N/A CYS 79.A SG LYS 75.A O no hydrogen 3.361 N/A VAL 80.A N ILE 76.A O no hydrogen 2.822 N/A LYS 81.A N GLU 77.A O no hydrogen 3.080 N/A MET 82.A N GLU 78.A O no hydrogen 2.887 N/A ALA 83.A N CYS 79.A O no hydrogen 2.865 N/A HIS 84.A N VAL 80.A O no hydrogen 2.869 N/A ARG 85.A N LYS 81.A O no hydrogen 3.022 N/A ARG 85.A NH1 THR 102.A O no hydrogen 3.230 N/A ARG 85.A NH1 ARG 103.A O no hydrogen 2.543 N/A ALA 86.A N MET 82.A O no hydrogen 3.366 N/A GLY 87.A N HIS 84.A O no hydrogen 3.138 N/A LEU 88.A N ALA 83.A O no hydrogen 3.004 N/A SER 108.A N ALA 105.A O no hydrogen 3.165 N/A TYR 113.A N PRO 111.A O no hydrogen 2.988 N/A ASN 120.A N PRO 117.A O no hydrogen 3.111 N/A VAL 126.A N LEU 144.A O no hydrogen 2.695 N/A GLY 127.A N LEU 101.A O no hydrogen 3.157 N/A ARG 132.A N PRO 129.A O no hydrogen 3.425 N/A ASN 134.A N LEU 131.A O no hydrogen 3.327 N/A VAL 135.A N HIS 40.A O no hydrogen 3.170 N/A HIS 146.A N MET 124.A O no hydrogen 2.634 N/A