Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2rl9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A SG THR 75.A OG1 no hydrogen 3.432 N/A ASP 4.A N PHE 72.A O no hydrogen 2.943 N/A LYS 9.A NZ ASP 4.A OD1 no hydrogen 3.007 N/A GLY 10.A N GLU 12.A OE1 no hydrogen 2.988 N/A LYS 11.A N GLU 8.A O no hydrogen 2.747 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 3.240 N/A LYS 15.A N SER 13.A OG no hydrogen 3.073 N/A LEU 17.A N SER 13.A O no hydrogen 3.201 N/A ALA 18.A N GLU 14.A O no hydrogen 3.175 N/A LEU 19.A N LYS 15.A O no hydrogen 3.398 N/A LEU 20.A N GLU 16.A O no hydrogen 2.923 N/A LYS 21.A N LEU 17.A O no hydrogen 3.099 N/A LYS 21.A N ALA 18.A O no hydrogen 3.131 N/A ARG 22.A N ALA 18.A O no hydrogen 3.270 N/A ARG 22.A NH1 LEU 143.A O no hydrogen 2.968 N/A ARG 22.A NH2 GLN 79.A OE1 no hydrogen 2.736 N/A LEU 23.A N LEU 19.A O no hydrogen 3.269 N/A LEU 23.A N LEU 20.A O no hydrogen 3.336 N/A THR 24.A N LYS 21.A O no hydrogen 3.313 N/A THR 24.A OG1 LEU 20.A O no hydrogen 3.483 N/A THR 24.A OG1 LYS 21.A O no hydrogen 2.522 N/A LEU 26.A N LEU 23.A O no hydrogen 2.878 N/A PHE 27.A N THR 24.A O no hydrogen 2.788 N/A LYS 29.A N LEU 26.A O no hydrogen 3.097 N/A PHE 31.A N PHE 41.A O no hydrogen 2.956 N/A SER 33.A N TYR 39.A O no hydrogen 3.040 N/A THR 34.A OG1 ASN 121.A OD1 no hydrogen 3.435 N/A SER 38.A N ILE 59.A O no hydrogen 3.050 N/A TYR 39.A N SER 33.A OG no hydrogen 3.013 N/A VAL 40.A N VAL 57.A O no hydrogen 3.044 N/A PHE 41.A N PHE 31.A O no hydrogen 2.783 N/A ARG 42.A N GLY 55.A O no hydrogen 2.976 N/A ARG 42.A NE LYS 29.A O no hydrogen 2.982 N/A ARG 42.A NH1 GLU 46.A O no hydrogen 3.177 N/A ARG 42.A NH2 PHE 27.A O no hydrogen 3.084 N/A CYS 44.A N TYR 88.A OH no hydrogen 2.922 N/A ARG 45.A NH1 CYS 44.A O no hydrogen 2.622 N/A ALA 47.A N ALA 54.A O no hydrogen 3.066 N/A GLY 48.A N GLU 46.A OE2 no hydrogen 2.958 N/A GLN 49.A N GLU 66.A OE1 no hydrogen 2.934 N/A SER 52.A OG HIS 50.A O no hydrogen 3.456 N/A GLY 53.A N GLU 46.A OE1 no hydrogen 2.536 N/A ALA 54.A N GLU 46.A OE2 no hydrogen 3.043 N/A GLY 55.A N GLY 70.A O no hydrogen 2.744 N/A LEU 56.A N GLY 70.A O no hydrogen 3.220 N/A VAL 57.A N VAL 40.A O no hydrogen 2.989 N/A GLN 58.A N THR 67.A O no hydrogen 2.739 N/A ILE 59.A N SER 38.A O no hydrogen 2.686 N/A GLN 60.A N LYS 65.A O no hydrogen 2.845 N/A LYS 61.A N MET 36.A O no hydrogen 3.360 N/A ASN 63.A N GLN 60.A O no hydrogen 3.245 N/A GLY 64.A N GLN 60.A O no hydrogen 2.670 N/A THR 67.A N GLN 58.A O no hydrogen 2.772 N/A VAL 68.A N ASP 92.A OD2 no hydrogen 2.600 N/A VAL 69.A N LEU 56.A O no hydrogen 3.038 N/A GLY 70.A N LEU 56.A O no hydrogen 3.413 N/A ARG 71.A N LYS 89.A O no hydrogen 2.940 N/A ARG 71.A NE SER 52.A O no hydrogen 2.869 N/A ARG 71.A NH1 GLY 90.A O no hydrogen 2.980 N/A GLU 74.A N ARG 71.A O no hydrogen 3.247 N/A THR 75.A N ASP 4.A O no hydrogen 2.952 N/A THR 75.A OG1 PHE 72.A O no hydrogen 2.906 N/A GLN 76.A N ILE 87.A O no hydrogen 2.962 N/A ILE 77.A N GLU 16.A OE2 no hydrogen 2.993 N/A PHE 78.A N MET 85.A O no hydrogen 3.172 N/A GLY 80.A N TRP 83.A O no hydrogen 2.719 N/A ILE 84.A N ILE 109.A O no hydrogen 2.858 N/A MET 85.A N PHE 78.A O no hydrogen 2.772 N/A LEU 86.A N VAL 107.A O no hydrogen 2.997 N/A ILE 87.A N GLN 76.A O no hydrogen 2.856 N/A TYR 88.A N ALA 105.A O no hydrogen 2.946 N/A TYR 88.A OH ARG 42.A O no hydrogen 2.740 N/A LYS 89.A N GLU 74.A O no hydrogen 2.883 N/A GLY 91.A N ARG 103.A O no hydrogen 2.921 N/A ASP 92.A N VAL 68.A O no hydrogen 2.729 N/A TYR 94.A N GLU 101.A O no hydrogen 2.867 N/A TYR 94.A OH GLU 125.A OE2 no hydrogen 2.610 N/A CYS 98.A SG ARG 127.A O no hydrogen 3.612 N/A CYS 98.A SG LYS 129.A O no hydrogen 3.711 N/A ARG 100.A N HIS 97.A O no hydrogen 2.698 N/A GLU 101.A N CYS 98.A O no hydrogen 2.874 N/A ARG 103.A N ASP 92.A O no hydrogen 3.010 N/A ARG 103.A NE TYR 135.A OH no hydrogen 2.781 N/A ARG 103.A NH1 ASP 92.A O no hydrogen 2.993 N/A ALA 105.A N TYR 88.A O no hydrogen 2.878 N/A VAL 106.A N TYR 135.A O no hydrogen 2.809 N/A VAL 107.A N LEU 86.A O no hydrogen 2.859 N/A MET 108.A N PHE 137.A O no hydrogen 2.665 N/A ILE 109.A N ILE 84.A O no hydrogen 2.760 N/A SER 110.A N MET 139.A O no hydrogen 2.942 N/A CYS 111.A N ASN 82.A O no hydrogen 2.909 N/A ASN 112.A N SER 141.A O no hydrogen 3.165 N/A HIS 114.A N ASN 112.A OD1 no hydrogen 3.070 N/A ALA 117.A N THR 115.A OG1 no hydrogen 3.029 N/A ASP 118.A N ASP 140.A O no hydrogen 3.036 N/A ASN 119.A ND2 ASP 140.A OD2 no hydrogen 2.659 N/A ASN 121.A N GLU 138.A O no hydrogen 3.060 N/A VAL 123.A N LEU 136.A O no hydrogen 2.746 N/A SER 124.A N LEU 136.A O no hydrogen 3.401 N/A GLU 126.A N PHE 134.A O no hydrogen 2.823 N/A GLY 128.A N GLU 126.A OE2 no hydrogen 2.780 N/A LYS 129.A NZ ASP 132.A O no hydrogen 3.506 N/A GLN 131.A NE2 ASP 132.A OD2 no hydrogen 3.393 N/A ASP 132.A N GLU 101.A OE1 no hydrogen 3.366 N/A CYS 133.A N GLU 101.A OE2 no hydrogen 2.813 N/A CYS 133.A SG LYS 129.A O no hydrogen 3.446 N/A PHE 134.A N GLU 126.A O no hydrogen 3.276 N/A TYR 135.A N ARG 104.A O no hydrogen 2.925 N/A LEU 136.A N SER 124.A O no hydrogen 2.803 N/A PHE 137.A N VAL 106.A O no hydrogen 2.669 N/A GLU 138.A N ASN 121.A O no hydrogen 3.139 N/A MET 139.A N MET 108.A O no hydrogen 2.921 N/A ASP 140.A N ASP 118.A O no hydrogen 2.789 N/A SER 141.A N SER 110.A O no hydrogen 3.001 N/A SER 141.A OG LEU 116.A O no hydrogen 2.650 N/A SER 142.A N THR 115.A O no hydrogen 2.809 N/A SER 142.A OG THR 115.A O no hydrogen 3.313 N/A LEU 143.A N SER 141.A OG no hydrogen 3.333 N/A ALA 144.A N SER 141.A O no hydrogen 3.130 N/A CYS 145.A N SER 142.A O no hydrogen 3.113 N/A CYS 145.A SG SER 141.A O no hydrogen 3.976 N/A CYS 145.A SG SER 142.A O no hydrogen 3.277 N/A