Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3m4o_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 7.A N VAL 56.A O no hydrogen 2.986 N/A PHE 9.A N LEU 54.A O no hydrogen 2.644 N/A GLN 10.A N ALA 28.A O no hydrogen 2.575 N/A VAL 11.A N ASP 52.A O no hydrogen 2.916 N/A SER 12.A N GLU 26.A O no hydrogen 2.878 N/A SER 12.A OG GLU 26.A O no hydrogen 2.876 N/A CYS 23.A N ILE 41.A O no hydrogen 2.977 N/A CYS 23.A SG VAL 22.A O no hydrogen 3.622 N/A ARG 24.A N ASP 15.A O no hydrogen 3.155 N/A ARG 24.A NE ASP 40.A OD1 no hydrogen 2.760 N/A ARG 24.A NH2 ASP 40.A OD1 no hydrogen 2.877 N/A ARG 24.A NH2 ASP 40.A OD2 no hydrogen 2.765 N/A ILE 25.A N LEU 39.A O no hydrogen 2.501 N/A GLU 26.A N GLU 13.A O no hydrogen 3.268 N/A ALA 27.A N LEU 37.A O no hydrogen 3.452 N/A ALA 28.A N GLN 10.A O no hydrogen 2.804 N/A SER 29.A OG ASP 7.A OD1 no hydrogen 3.053 N/A SER 29.A OG THR 30.A O no hydrogen 3.347 N/A THR 30.A OG1 ILE 8.A O no hydrogen 3.335 N/A THR 31.A OG1 THR 30.A O no hydrogen 2.136 N/A CYS 35.A SG GLU 113.A O no hydrogen 3.392 N/A LEU 37.A N ALA 27.A O no hydrogen 2.978 N/A THR 38.A N ARG 111.A O no hydrogen 2.908 N/A THR 38.A OG1 GLU 26.A OE1 no hydrogen 2.886 N/A LEU 39.A N ILE 25.A O no hydrogen 3.066 N/A ASP 40.A N LEU 109.A O no hydrogen 3.334 N/A ILE 41.A N CYS 23.A O no hydrogen 2.545 N/A ASN 42.A N TYR 82.A OH no hydrogen 2.895 N/A LEU 45.A N ASN 42.A O no hydrogen 2.903 N/A LEU 45.A N ASN 42.A OD1 no hydrogen 2.872 N/A PHE 46.A N ASN 42.A O no hydrogen 3.113 N/A LEU 54.A N PHE 9.A O no hydrogen 2.763 N/A VAL 56.A N ASP 7.A O no hydrogen 2.853 N/A THR 57.A N LEU 130.A O no hydrogen 3.217 N/A THR 57.A OG1 TYR 80.A OH no hydrogen 2.986 N/A THR 57.A OG1 LEU 130.A O no hydrogen 3.448 N/A ILE 58.A N PHE 5.A O no hydrogen 3.277 N/A SER 60.A N SER 61.A OG no hydrogen 3.407 N/A ASP 73.A N GLN 70.A O no hydrogen 3.198 N/A ARG 74.A N ALA 71.A O no hydrogen 2.890 N/A ASP 78.A N LEU 76.A O no hydrogen 2.205 N/A TYR 80.A OH THR 57.A OG1 no hydrogen 2.986 N/A ASP 81.A N ILE 131.A O no hydrogen 3.239 N/A TYR 82.A N ILE 131.A O no hydrogen 2.888 N/A MET 84.A N LEU 129.A O no hydrogen 2.873 N/A GLY 86.A N ALA 127.A O no hydrogen 2.931 N/A THR 87.A N SER 104.A O no hydrogen 2.893 N/A THR 87.A OG1 GLU 125.A OE2 no hydrogen 2.941 N/A TYR 89.A N TYR 102.A O no hydrogen 3.072 N/A GLU 92.A N ALA 100.A O no hydrogen 2.924 N/A VAL 94.A N LEU 98.A O no hydrogen 3.323 N/A SER 95.A OG VAL 94.A O no hydrogen 3.053 N/A ILE 99.A N GLY 114.A O no hydrogen 3.170 N/A ALA 100.A N GLU 92.A O no hydrogen 3.066 N/A VAL 101.A N LEU 112.A O no hydrogen 2.925 N/A TYR 102.A N LYS 90.A O no hydrogen 3.212 N/A TYR 102.A OH GLU 92.A OE1 no hydrogen 3.169 N/A TYR 103.A N MET 110.A O no hydrogen 3.119 N/A SER 104.A N THR 87.A O no hydrogen 2.789 N/A PHE 105.A N LEU 108.A O no hydrogen 3.132 N/A GLY 107.A N SER 104.A OG no hydrogen 2.934 N/A LEU 109.A N ASP 40.A OD2 no hydrogen 2.520 N/A ARG 111.A N THR 38.A O no hydrogen 2.724 N/A ARG 111.A NH1 GLU 113.A OE2 no hydrogen 2.436 N/A LEU 112.A N VAL 101.A O no hydrogen 3.130 N/A GLU 113.A N LYS 36.A O no hydrogen 3.298 N/A GLY 114.A N ILE 99.A O no hydrogen 2.976 N/A ARG 117.A NH2 TYR 116.A OH no hydrogen 2.795 N/A ASN 118.A ND2 ASN 115.A OD1 no hydrogen 2.643 N/A LEU 129.A N MET 84.A O no hydrogen 2.781 N/A ILE 131.A N TYR 82.A O no hydrogen 2.683 N/A ARG 132.A N THR 55.A O no hydrogen 3.284 N/A ARG 133.A N ASP 81.A OD2 no hydrogen 2.939 N/A