Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1utx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A SD.A ILE 2.A O no hydrogen 3.605 N/A ILE 3.A N GLN 62.A O no hydrogen 2.938 N/A ASN 4.A ND2 ILE 34.A O no hydrogen 3.086 N/A ASN 5.A N ILE 60.A O no hydrogen 2.906 N/A ASN 5.A ND2 ASP 59.A O no hydrogen 2.981 N/A LEU 6.A N ASN 4.A OD1 no hydrogen 3.035 N/A LYS 7.A NZ GLU 11.A OE1 no hydrogen 3.113 N/A ILE 9.A N ASN 5.A O no hydrogen 3.146 N/A ARG 10.A N LEU 6.A O no hydrogen 2.897 N/A ARG 10.A NE GLU 35.A OE1 no hydrogen 2.628 N/A ARG 10.A NH1 ILE 15.A O no hydrogen 2.833 N/A ARG 10.A NH2 GLU 35.A OE1 no hydrogen 3.438 N/A ARG 10.A NH2 GLU 35.A OE2 no hydrogen 2.886 N/A GLU 11.A N LYS 7.A O no hydrogen 2.902 N/A LYS 12.A N LEU 8.A O no hydrogen 2.909 N/A LYS 13.A N ILE 9.A O no hydrogen 3.109 N/A LYS 13.A NZ LEU 53.A O no hydrogen 3.142 N/A LYS 14.A N GLU 11.A O no hydrogen 2.907 N/A ILE 15.A N ARG 10.A O no hydrogen 3.144 N/A SER 16.A N GLU 19.A OE1 no hydrogen 3.370 N/A SER 16.A OG SER 18.A OG no hydrogen 3.295 N/A GLN 17.A NE2 ASN 32.A OD1 no hydrogen 2.993 N/A GLN 17.A NE2 GLU 35.A OE2 no hydrogen 2.873 N/A SER 18.A OG SER 16.A OG no hydrogen 3.295 N/A GLU 19.A N SER 16.A OG no hydrogen 3.140 N/A LEU 20.A N SER 16.A O no hydrogen 3.039 N/A ALA 21.A N GLN 17.A O no hydrogen 2.968 N/A ALA 22.A N SER 18.A O no hydrogen 3.032 N/A LEU 23.A N GLU 19.A O no hydrogen 3.098 N/A LEU 24.A N LEU 20.A O no hydrogen 2.972 N/A GLU 25.A N ALA 22.A O no hydrogen 3.294 N/A VAL 26.A N ALA 21.A O no hydrogen 2.982 N/A SER 27.A OG THR 30.A OG1 no hydrogen 3.052 N/A ARG 28.A NE GLN 17.A OE1 no hydrogen 2.960 N/A ARG 28.A NH2 GLN 17.A OE1 no hydrogen 3.343 N/A THR 30.A N SER 27.A OG no hydrogen 3.022 N/A THR 30.A OG1 SER 27.A OG no hydrogen 3.052 N/A ILE 31.A N SER 27.A O no hydrogen 3.376 N/A ASN 32.A N ARG 28.A O no hydrogen 2.901 N/A GLY 33.A N GLN 29.A O no hydrogen 2.847 N/A ILE 34.A N THR 30.A O no hydrogen 3.142 N/A GLU 35.A N ILE 31.A O no hydrogen 3.109 N/A LYS 36.A N ASN 32.A O no hydrogen 2.823 N/A LYS 36.A NZ ASN 32.A OD1 no hydrogen 2.870 N/A ASN 37.A N ILE 34.A O no hydrogen 3.047 N/A LYS 38.A N GLY 33.A O no hydrogen 2.987 N/A TYR 39.A OH THR 30.A O no hydrogen 3.246 N/A LEU 45.A N SER 42.A OG no hydrogen 3.083 N/A ALA 46.A N SER 42.A O no hydrogen 2.978 N/A LEU 47.A N LEU 43.A O no hydrogen 2.944 N/A LYS 48.A N GLN 44.A O no hydrogen 3.023 N/A LYS 48.A NZ LEU 24.A O no hydrogen 2.816 N/A ILE 49.A N LEU 45.A O no hydrogen 2.875 N/A ALA 50.A N ALA 46.A O no hydrogen 3.016 N/A TYR 51.A N LEU 47.A O no hydrogen 2.963 N/A TYR 52.A N LYS 48.A O no hydrogen 3.029 N/A LEU 53.A N ILE 49.A O no hydrogen 2.901 N/A ASN 54.A N TYR 51.A O no hydrogen 3.203 N/A THR 55.A N ALA 50.A O no hydrogen 3.284 N/A THR 55.A OG1 LEU 53.A O no hydrogen 2.770 N/A GLU 58.A N GLU 58.A OE2 no hydrogen 2.809 N/A ASP 59.A N PRO 56.A O no hydrogen 2.937 N/A ILE 60.A N LEU 57.A O no hydrogen 2.925 N/A PHE 61.A N LEU 57.A O no hydrogen 2.883 N/A GLN 62.A N ILE 3.A O no hydrogen 2.914 N/A GLN 62.A NE2 GLU 58.A O no hydrogen 3.440 N/A GLN 64.A N MET 1.A O no hydrogen 2.960 N/A GLN 64.A NE2 GLN 62.A O no hydrogen 3.081 N/A