Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9imh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N MET 1.A O no hydrogen 2.560 N/A ARG 4.A NE GLU 58.A OE2 no hydrogen 2.597 N/A ARG 4.A NH2 GLY 56.A O no hydrogen 3.350 N/A ARG 4.A NH2 GLU 58.A OE1 no hydrogen 3.162 N/A ARG 4.A NH2 GLU 58.A OE2 no hydrogen 3.441 N/A ILE 7.A N HIS 3.A O no hydrogen 2.567 N/A ALA 8.A N ARG 4.A O no hydrogen 2.967 N/A GLN 9.A N THR 5.A O no hydrogen 2.847 N/A GLN 9.A NE2 GLN 9.A O no hydrogen 2.864 N/A ALA 10.A N SER 6.A O no hydrogen 2.896 N/A MET 11.A N ILE 7.A O no hydrogen 2.928 N/A VAL 12.A N ALA 8.A O no hydrogen 2.906 N/A ASP 13.A N GLN 9.A O no hydrogen 2.901 N/A ARG 14.A N ALA 10.A O no hydrogen 2.897 N/A ARG 14.A NH1 VAL 100.A O no hydrogen 2.579 N/A ARG 14.A NH2 VAL 100.A O no hydrogen 2.668 N/A ILE 15.A N MET 11.A O no hydrogen 2.922 N/A SER 16.A N VAL 12.A O no hydrogen 2.931 N/A SER 16.A OG VAL 12.A O no hydrogen 3.199 N/A LYS 17.A N ASP 13.A O no hydrogen 2.897 N/A GLN 18.A N ILE 15.A O no hydrogen 3.213 N/A MET 19.A N ILE 15.A O no hydrogen 2.980 N/A SER 22.A OG ASP 20.A O no hydrogen 3.074 N/A GLN 23.A NE2 GLN 18.A O no hydrogen 3.079 N/A TYR 27.A OH THR 103.A OG1 no hydrogen 2.858 N/A ASN 34.A ND2 PHE 48.A O no hydrogen 3.156 N/A ARG 37.A NH2 GLN 9.A OE1 no hydrogen 3.533 N/A TYR 50.A N TYR 79.A O no hydrogen 3.086 N/A TYR 50.A OH THR 39.A O no hydrogen 2.498 N/A ALA 52.A N LEU 77.A O no hydrogen 2.841 N/A HIS 54.A N PRO 75.A O no hydrogen 3.251 N/A THR 59.A N PHE 71.A O no hydrogen 2.976 N/A GLN 61.A N TRP 69.A O no hydrogen 2.925 N/A LEU 63.A N GLN 67.A O no hydrogen 3.108 N/A SER 65.A N LEU 63.A O no hydrogen 2.622 N/A TRP 69.A N GLN 61.A O no hydrogen 2.992 N/A PHE 71.A N THR 59.A O no hydrogen 2.719 N/A LEU 72.A N VAL 150.A O no hydrogen 2.797 N/A LEU 74.A N VAL 148.A O no hydrogen 2.981 N/A ILE 76.A N ILE 146.A O no hydrogen 3.228 N/A LEU 77.A N ALA 52.A O no hydrogen 2.788 N/A VAL 78.A N ALA 144.A O no hydrogen 3.157 N/A TYR 79.A N TYR 50.A O no hydrogen 3.418 N/A TYR 79.A OH LYS 41.A O no hydrogen 3.225 N/A GLN 87.A N ASP 85.A OD1 no hydrogen 2.789 N/A GLN 89.A N ASP 85.A O no hydrogen 3.439 N/A LEU 90.A N ILE 86.A O no hydrogen 2.887 N/A GLU 91.A N GLN 87.A O no hydrogen 2.911 N/A LYS 92.A N GLU 88.A O no hydrogen 2.930 N/A LEU 93.A N GLN 89.A O no hydrogen 2.875 N/A VAL 94.A N LEU 90.A O no hydrogen 2.958 N/A ALA 95.A N GLU 91.A O no hydrogen 2.840 N/A ASP 96.A N LYS 92.A O no hydrogen 2.901 N/A ILE 97.A N LEU 93.A O no hydrogen 2.903 N/A LYS 98.A N VAL 94.A O no hydrogen 2.870 N/A THR 99.A N ALA 95.A O no hydrogen 2.873 N/A VAL 100.A N ASP 96.A O no hydrogen 2.962 N/A ILE 101.A N ILE 97.A O no hydrogen 2.871 N/A ASP 102.A N LYS 98.A O no hydrogen 2.918 N/A THR 103.A N THR 99.A O no hydrogen 2.897 N/A THR 103.A OG1 TYR 27.A OH no hydrogen 2.858 N/A THR 103.A OG1 THR 99.A O no hydrogen 2.256 N/A LYS 113.A N SER 117.A O no hydrogen 3.495 N/A GLY 116.A N LYS 113.A O no hydrogen 3.043 N/A CYS 121.A SG GLU 122.A O no hydrogen 3.662 N/A ASP 125.A N ARG 151.A O no hydrogen 3.048 N/A ILE 127.A N THR 149.A O no hydrogen 2.982 N/A THR 129.A N ASN 147.A O no hydrogen 2.969 N/A SER 132.A N GLU 145.A O no hydrogen 2.476 N/A SER 132.A OG THR 133.A O no hydrogen 3.273 N/A ASP 134.A N LEU 143.A O no hydrogen 3.142 N/A TYR 141.A N LEU 138.A O no hydrogen 3.187 N/A ILE 146.A N ILE 76.A O no hydrogen 3.266 N/A ASN 147.A N SER 130.A O no hydrogen 3.347 N/A THR 149.A N ILE 127.A O no hydrogen 2.760 N/A THR 149.A OG1 ILE 127.A O no hydrogen 2.901 N/A VAL 150.A N LEU 72.A O no hydrogen 2.714 N/A ARG 151.A N ASP 125.A O no hydrogen 2.851 N/A GLN 153.A NE2 GLN 67.A OE1 no hydrogen 3.346 N/A