Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sfo_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 8.A N ASP 7.A OD2 no hydrogen 3.073 N/A PHE 9.A N LEU 54.A O no hydrogen 2.528 N/A GLN 10.A N ALA 28.A O no hydrogen 2.209 N/A GLN 10.A NE2 ASP 52.A O no hydrogen 3.483 N/A VAL 11.A N ASP 52.A O no hydrogen 2.696 N/A SER 12.A N GLU 26.A O no hydrogen 3.234 N/A SER 12.A OG GLU 26.A O no hydrogen 2.400 N/A GLU 13.A N GLU 26.A O no hydrogen 3.294 N/A ASP 15.A N ARG 24.A O no hydrogen 3.071 N/A ARG 18.A N PRO 16.A O no hydrogen 2.940 N/A CYS 23.A N ILE 41.A O no hydrogen 3.213 N/A CYS 23.A SG VAL 22.A O no hydrogen 3.306 N/A ARG 24.A NE ASP 40.A OD1 no hydrogen 3.255 N/A ARG 24.A NH2 ASP 40.A OD1 no hydrogen 3.553 N/A ARG 24.A NH2 ASP 40.A OD2 no hydrogen 2.938 N/A ILE 25.A N LEU 39.A O no hydrogen 2.527 N/A GLU 26.A N GLU 13.A O no hydrogen 3.266 N/A ALA 27.A N LEU 37.A O no hydrogen 3.077 N/A ALA 28.A N GLN 10.A O no hydrogen 2.505 N/A SER 29.A OG ASP 7.A OD2 no hydrogen 3.455 N/A SER 29.A OG THR 30.A O no hydrogen 3.435 N/A THR 30.A N ILE 8.A O no hydrogen 3.207 N/A THR 31.A OG1 THR 30.A O no hydrogen 2.416 N/A GLN 34.A N GLN 32.A O no hydrogen 2.548 N/A CYS 35.A N GLN 32.A O no hydrogen 3.105 N/A CYS 35.A SG SER 29.A OG no hydrogen 3.088 N/A LEU 37.A N ALA 27.A O no hydrogen 3.107 N/A THR 38.A N ARG 111.A O no hydrogen 3.027 N/A LEU 39.A N ILE 25.A O no hydrogen 2.868 N/A ASP 40.A N LEU 109.A O no hydrogen 3.156 N/A ILE 41.A N CYS 23.A O no hydrogen 2.772 N/A ASN 42.A N TYR 82.A OH no hydrogen 2.840 N/A LEU 45.A N ASN 42.A O no hydrogen 3.108 N/A LEU 45.A N ASN 42.A OD1 no hydrogen 3.295 N/A PHE 46.A N ASN 42.A O no hydrogen 3.204 N/A ALA 49.A N ASP 52.A OD2 no hydrogen 2.640 N/A ASP 52.A N VAL 11.A O no hydrogen 3.388 N/A LEU 54.A N PHE 9.A O no hydrogen 2.645 N/A THR 55.A OG1 ARG 132.A O no hydrogen 3.521 N/A VAL 56.A N ASP 7.A O no hydrogen 2.678 N/A THR 57.A N LEU 130.A O no hydrogen 3.184 N/A THR 57.A OG1 TYR 80.A OH no hydrogen 2.436 N/A ASP 79.A N ALA 77.A O no hydrogen 2.846 N/A ASP 81.A N ILE 131.A O no hydrogen 2.952 N/A MET 84.A N LEU 129.A O no hydrogen 3.007 N/A GLY 86.A N ALA 127.A O no hydrogen 3.031 N/A THR 87.A OG1 GLU 125.A OE2 no hydrogen 3.351 N/A TYR 89.A N TYR 102.A O no hydrogen 2.561 N/A LYS 90.A N TYR 102.A O no hydrogen 3.378 N/A GLU 92.A N ALA 100.A O no hydrogen 2.885 N/A VAL 94.A N LEU 98.A O no hydrogen 3.275 N/A SER 95.A OG VAL 94.A O no hydrogen 2.526 N/A ILE 99.A N GLY 114.A O no hydrogen 2.674 N/A ALA 100.A N GLU 92.A O no hydrogen 2.931 N/A VAL 101.A N LEU 112.A O no hydrogen 2.414 N/A TYR 102.A OH GLU 92.A OE1 no hydrogen 2.999 N/A TYR 103.A N MET 110.A O no hydrogen 3.036 N/A TYR 103.A OH ASN 121.A OD1 no hydrogen 2.723 N/A SER 104.A N THR 87.A O no hydrogen 3.077 N/A PHE 105.A N LEU 108.A O no hydrogen 2.893 N/A GLY 107.A N SER 104.A OG no hydrogen 3.154 N/A LEU 108.A N PHE 105.A O no hydrogen 2.890 N/A LEU 109.A N ASP 40.A OD2 no hydrogen 2.593 N/A MET 110.A N TYR 103.A O no hydrogen 2.817 N/A ARG 111.A N THR 38.A O no hydrogen 3.028 N/A ARG 111.A NH1 GLU 113.A OE2 no hydrogen 3.423 N/A LEU 112.A N VAL 101.A O no hydrogen 2.860 N/A GLY 114.A N ILE 99.A O no hydrogen 2.681 N/A ASN 115.A ND2 ASP 97.A O no hydrogen 2.659 N/A ARG 117.A NH2 TYR 116.A OH no hydrogen 3.146 N/A ASN 118.A ND2 ASN 115.A O no hydrogen 2.800 N/A ASN 120.A ND2 TYR 116.A O no hydrogen 3.533 N/A ASN 126.A ND2 GLN 124.A OE1 no hydrogen 3.503 N/A LEU 130.A N THR 57.A O no hydrogen 3.269 N/A ILE 131.A N TYR 82.A O no hydrogen 2.699 N/A ARG 132.A N THR 55.A O no hydrogen 3.354 N/A