Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wub_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N SER 3.A OG no hydrogen 3.318 N/A LYS 7.A N SER 3.A O no hydrogen 3.417 N/A ASN 8.A ND2 GLN 4.A O no hydrogen 2.357 N/A GLU 9.A N GLU 5.A O no hydrogen 2.912 N/A ILE 10.A N ARG 6.A O no hydrogen 2.958 N/A ILE 10.A N LYS 7.A O no hydrogen 3.152 N/A ILE 11.A N LYS 7.A O no hydrogen 2.911 N/A LYS 12.A N ASN 8.A O no hydrogen 2.971 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 2.557 N/A SER 23.A OG ASP 20.A OD1 no hydrogen 2.238 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 3.086 N/A VAL 26.A N SER 23.A O no hydrogen 2.738 N/A ILE 28.A N PRO 24.A O no hydrogen 3.067 N/A ALA 29.A N GLU 25.A O no hydrogen 3.010 N/A VAL 30.A N VAL 26.A O no hydrogen 2.996 N/A LEU 31.A N GLN 27.A O no hydrogen 2.945 N/A THR 32.A N ILE 28.A O no hydrogen 2.908 N/A THR 32.A OG1 ILE 28.A O no hydrogen 2.682 N/A GLU 33.A N ALA 29.A O no hydrogen 3.086 N/A ASP 34.A N VAL 30.A O no hydrogen 3.076 N/A ILE 35.A N LEU 31.A O no hydrogen 2.912 N/A ASN 36.A N THR 32.A O no hydrogen 3.044 N/A GLN 37.A N GLU 33.A O no hydrogen 3.126 N/A LEU 38.A N ASP 34.A O no hydrogen 2.963 N/A ASN 39.A N ILE 35.A O no hydrogen 2.972 N/A GLU 40.A N ASN 36.A O no hydrogen 3.109 N/A HIS 41.A N GLN 37.A O no hydrogen 3.029 N/A ALA 42.A N LEU 38.A O no hydrogen 2.886 N/A ARG 43.A N ASN 39.A O no hydrogen 3.010 N/A THR 44.A N GLU 40.A O no hydrogen 3.091 N/A HIS 45.A N HIS 41.A O no hydrogen 2.824 N/A ASP 48.A N HIS 45.A O no hydrogen 3.314 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.617 N/A LEU 55.A N SER 51.A O no hydrogen 3.110 N/A MET 56.A N TYR 52.A O no hydrogen 2.987 N/A LYS 57.A N ARG 53.A O no hydrogen 3.033 N/A LYS 58.A N GLY 54.A O no hydrogen 2.993 N/A ILE 59.A N LEU 55.A O no hydrogen 3.062 N/A GLY 60.A N MET 56.A O no hydrogen 3.003 N/A HIS 61.A N LYS 57.A O no hydrogen 3.028 N/A ARG 62.A N LYS 58.A O no hydrogen 3.026 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 3.122 N/A ARG 63.A N ILE 59.A O no hydrogen 3.033 N/A ASN 64.A N GLY 60.A O no hydrogen 3.040 N/A LEU 65.A N HIS 61.A O no hydrogen 3.066 N/A LEU 66.A N ARG 62.A O no hydrogen 2.951 N/A ALA 67.A N ARG 63.A O no hydrogen 3.034 N/A TYR 68.A N ASN 64.A O no hydrogen 3.081 N/A LEU 69.A N LEU 65.A O no hydrogen 2.988 N/A ARG 70.A N LEU 66.A O no hydrogen 2.997 N/A LYS 71.A N ALA 67.A O no hydrogen 3.013 N/A THR 72.A N LEU 69.A O no hydrogen 3.341 N/A THR 72.A OG1 LEU 69.A O no hydrogen 3.433 N/A ASP 73.A N LEU 69.A O no hydrogen 3.044 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 3.245 N/A ARG 76.A NE GLU 25.A OE2 no hydrogen 3.533 N/A TYR 77.A N ASP 73.A O no hydrogen 3.361 N/A ARG 78.A N ILE 74.A O no hydrogen 2.920 N/A GLU 79.A N GLN 75.A O no hydrogen 2.970 N/A LEU 80.A N ARG 76.A O no hydrogen 2.926 N/A ILE 81.A N TYR 77.A O no hydrogen 2.957 N/A GLN 82.A N ARG 78.A O no hydrogen 2.975 N/A ARG 83.A N GLU 79.A O no hydrogen 2.971 N/A ARG 83.A NH2 GLU 13.A O no hydrogen 2.744 N/A LEU 84.A N LEU 80.A O no hydrogen 2.907 N/A ARG 88.A NH2 ARG 88.A OXT no hydrogen 2.654 N/A