Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ibk_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N MET 67.A O no hydrogen 2.989 N/A TYR 4.A N VAL 65.A O no hydrogen 2.924 N/A GLU 5.A N VAL 91.A O no hydrogen 2.807 N/A VAL 6.A N TYR 63.A O no hydrogen 2.801 N/A ASN 7.A N MET 89.A O no hydrogen 2.762 N/A ASN 7.A ND2 MET 89.A O no hydrogen 3.318 N/A VAL 9.A N ARG 87.A O no hydrogen 2.625 N/A LEU 10.A N TYR 59.A O no hydrogen 2.889 N/A ASN 11.A N ASN 84.A O no hydrogen 2.628 N/A ASN 13.A N ASN 11.A OD1 no hydrogen 2.555 N/A ASN 13.A ND2 ASP 55.A OD2 no hydrogen 3.021 N/A SER 17.A N ASP 15.A OD2 no hydrogen 3.123 N/A GLN 18.A N ASP 15.A OD2 no hydrogen 3.361 N/A LEU 19.A N ASP 15.A O no hydrogen 2.504 N/A ALA 20.A N GLN 16.A O no hydrogen 2.939 N/A LEU 21.A N SER 17.A O no hydrogen 3.175 N/A GLU 22.A N GLN 18.A O no hydrogen 3.259 N/A LYS 23.A N LEU 19.A O no hydrogen 3.183 N/A GLU 24.A N ALA 20.A O no hydrogen 3.193 N/A GLU 24.A N LEU 21.A O no hydrogen 3.232 N/A ILE 25.A N LEU 21.A O no hydrogen 3.170 N/A ILE 26.A N GLU 22.A O no hydrogen 2.894 N/A GLN 27.A N LYS 23.A O no hydrogen 3.091 N/A ARG 28.A N GLU 24.A O no hydrogen 2.962 N/A ALA 29.A N ILE 25.A O no hydrogen 2.973 N/A LEU 30.A N ILE 26.A O no hydrogen 2.815 N/A GLU 31.A N GLN 27.A O no hydrogen 2.993 N/A ASN 32.A N ARG 28.A O no hydrogen 2.681 N/A TYR 33.A N ALA 29.A O no hydrogen 3.052 N/A TYR 33.A N LEU 30.A O no hydrogen 3.081 N/A TYR 33.A OH GLU 78.A OE1 no hydrogen 3.335 N/A GLY 34.A N GLU 31.A O no hydrogen 2.667 N/A ALA 35.A N LEU 30.A O no hydrogen 2.798 N/A GLU 38.A N GLN 64.A O no hydrogen 2.823 N/A ARG 46.A N GLY 58.A O no hydrogen 3.212 N/A ILE 52.A N ASP 55.A O no hydrogen 2.735 N/A ASP 55.A N ALA 53.A O no hydrogen 2.524 N/A GLN 57.A N ASP 55.A OD1 no hydrogen 2.659 N/A TYR 59.A N LEU 10.A O no hydrogen 3.147 N/A TYR 59.A OH GLU 42.A OE1 no hydrogen 2.568 N/A PHE 60.A N GLY 44.A O no hydrogen 2.762 N/A LEU 61.A N ILE 8.A O no hydrogen 2.796 N/A TRP 62.A NE1 GLU 5.A OE1 no hydrogen 3.225 N/A TYR 63.A N VAL 6.A O no hydrogen 3.414 N/A GLN 64.A N LYS 39.A O no hydrogen 2.959 N/A GLN 64.A NE2 GLU 38.A OE2 no hydrogen 2.844 N/A GLU 66.A N ARG 36.A O no hydrogen 2.991 N/A ASP 70.A N GLU 69.A OE1 no hydrogen 2.775 N/A ARG 71.A N PRO 68.A O no hydrogen 2.794 N/A ASP 74.A N ARG 71.A O no hydrogen 2.453 N/A LEU 75.A N ARG 71.A O no hydrogen 3.184 N/A ALA 76.A N VAL 72.A O no hydrogen 2.775 N/A ARG 77.A N ASN 73.A O no hydrogen 3.171 N/A GLU 78.A N ASP 74.A O no hydrogen 3.079 N/A LEU 79.A N LEU 75.A O no hydrogen 2.882 N/A ARG 80.A N ALA 76.A O no hydrogen 3.191 N/A ILE 81.A N ARG 77.A O no hydrogen 3.231 N/A ARG 82.A NH1 GLU 22.A OE2 no hydrogen 3.561 N/A ASN 84.A ND2 GLU 22.A OE1 no hydrogen 2.768 N/A VAL 85.A N ARG 82.A O no hydrogen 3.022 N/A ARG 86.A N VAL 9.A O no hydrogen 2.597 N/A ARG 87.A N VAL 9.A O no hydrogen 2.920 N/A ARG 87.A NH2 TYR 50.A OH no hydrogen 2.848 N/A MET 89.A N ASN 7.A O no hydrogen 2.894 N/A SER 93.A N ARG 3.A O no hydrogen 2.854 N/A