Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ot7_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 8.A N ASP 4.A O no hydrogen 2.919 N/A MET 9.A N PRO 5.A O no hydrogen 2.885 N/A LEU 10.A N ILE 6.A O no hydrogen 2.925 N/A THR 11.A N ALA 7.A O no hydrogen 2.900 N/A THR 11.A OG1 ALA 7.A O no hydrogen 2.346 N/A ARG 12.A N ASP 8.A O no hydrogen 2.880 N/A ARG 12.A NE ASP 25.A O no hydrogen 3.450 N/A ILE 13.A N MET 9.A O no hydrogen 2.987 N/A ARG 14.A N LEU 10.A O no hydrogen 2.927 N/A ARG 14.A NE ILE 83.A O no hydrogen 2.807 N/A ARG 14.A NH2 ILE 83.A O no hydrogen 2.778 N/A ASN 15.A N THR 11.A O no hydrogen 2.881 N/A ALA 16.A N ARG 12.A O no hydrogen 2.921 N/A THR 17.A N ILE 13.A O no hydrogen 2.949 N/A THR 17.A OG1 ILE 13.A O no hydrogen 3.176 N/A THR 17.A OG1 ARG 14.A O no hydrogen 3.375 N/A ARG 18.A NH2 HIS 81.A O no hydrogen 2.725 N/A TYR 20.A N ALA 16.A O no hydrogen 2.917 N/A TYR 20.A OH PRO 76.A O no hydrogen 3.081 N/A TYR 20.A OH GLN 78.A OE1 no hydrogen 2.426 N/A LYS 21.A N ALA 16.A O no hydrogen 3.378 N/A THR 24.A N VAL 61.A O no hydrogen 3.331 N/A VAL 26.A N LEU 59.A O no hydrogen 2.959 N/A ALA 28.A N PRO 57.A O no hydrogen 3.070 N/A LYS 32.A NZ PRO 5.A O no hydrogen 3.469 N/A LYS 32.A NZ PRO 27.A O no hydrogen 3.090 N/A GLU 33.A N SER 29.A O no hydrogen 2.923 N/A GLU 34.A N ARG 30.A O no hydrogen 3.129 N/A LEU 36.A N GLU 33.A O no hydrogen 3.338 N/A ARG 37.A NH1 GLU 33.A O no hydrogen 2.276 N/A ILE 38.A N ILE 35.A O no hydrogen 3.422 N/A ALA 40.A N LEU 36.A O no hydrogen 2.921 N/A ARG 41.A NH2 THR 120.A OG1 no hydrogen 3.297 N/A GLU 42.A N ILE 38.A O no hydrogen 2.928 N/A PHE 44.A N LEU 39.A O no hydrogen 2.512 N/A LYS 46.A N TYR 62.A O no hydrogen 3.055 N/A ARG 50.A NH2 GLU 33.A OE1 no hydrogen 2.762 N/A ARG 50.A NH2 GLU 33.A OE2 no hydrogen 3.541 N/A VAL 51.A N TYR 58.A O no hydrogen 3.168 N/A VAL 53.A N LYS 56.A O no hydrogen 3.305 N/A LYS 56.A N VAL 53.A O no hydrogen 3.095 N/A TYR 58.A N VAL 51.A O no hydrogen 3.121 N/A LEU 59.A N VAL 26.A O no hydrogen 2.862 N/A VAL 61.A N THR 24.A O no hydrogen 2.913 N/A TYR 62.A OH GLU 49.A OE2 no hydrogen 2.814 N/A LYS 64.A NZ GLY 43.A O no hydrogen 2.951 N/A GLY 66.A N GLU 77.A O no hydrogen 3.288 N/A HIS 81.A N TRP 138.A O no hydrogen 3.162 N/A HIS 81.A N TRP 138.A OXT no hydrogen 3.306 N/A HIS 81.A ND1 TRP 138.A OXT no hydrogen 3.146 N/A HIS 82.A N TRP 138.A O no hydrogen 2.883 N/A ARG 85.A NE SER 87.A O no hydrogen 2.662 N/A ILE 86.A N ILE 134.A O no hydrogen 3.336 N/A SER 87.A N ILE 134.A O no hydrogen 3.364 N/A SER 87.A OG GLU 132.A OE2 no hydrogen 2.390 N/A LYS 88.A NZ ARG 85.A O no hydrogen 3.167 N/A VAL 95.A N GLY 131.A O no hydrogen 2.956 N/A ARG 104.A NH1 HIS 81.A ND1 no hydrogen 3.082 N/A ARG 104.A NH2 HIS 81.A ND1 no hydrogen 3.104 N/A GLY 106.A N VAL 103.A O no hydrogen 3.347 N/A LEU 107.A N ARG 104.A O no hydrogen 2.912 N/A ILE 109.A N VAL 137.A O no hydrogen 3.007 N/A ALA 110.A N ASP 121.A OD2 no hydrogen 2.525 N/A ILE 111.A N CYS 135.A O no hydrogen 2.864 N/A LEU 112.A N LEU 119.A O no hydrogen 3.087 N/A SER 113.A N GLU 132.A O no hydrogen 2.865 N/A THR 114.A N GLY 117.A O no hydrogen 3.094 N/A THR 114.A OG1 GLY 117.A O no hydrogen 2.748 N/A LEU 119.A N LEU 112.A O no hydrogen 3.482 N/A THR 120.A OG1 GLU 123.A OE2 no hydrogen 3.215 N/A ARG 125.A N ASP 121.A O no hydrogen 2.885 N/A ARG 125.A NH2 ILE 100.A O no hydrogen 3.099 N/A LYS 126.A N ARG 122.A O no hydrogen 2.927 N/A LEU 127.A N GLU 123.A O no hydrogen 2.890 N/A GLY 128.A N ALA 124.A O no hydrogen 2.902 N/A GLU 132.A N SER 113.A O no hydrogen 2.886 N/A ILE 134.A N ILE 111.A O no hydrogen 2.931 N/A CYS 135.A N ILE 111.A O no hydrogen 2.994 N/A TRP 138.A N HIS 82.A O no hydrogen 3.026 N/A