Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oib_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N GLU 32.A O no hydrogen 2.882 N/A GLU 5.A N LYS 29.A O no hydrogen 2.670 N/A ARG 6.A NH1 HIS 25.A O no hydrogen 2.766 N/A TRP 7.A N VAL 27.A O no hydrogen 3.068 N/A HIS 22.A N HIS 25.A ND1 no hydrogen 3.028 N/A ARG 24.A N HIS 22.A ND1 no hydrogen 3.340 N/A HIS 25.A N HIS 22.A O no hydrogen 3.142 N/A ARG 26.A N ARG 23.A O no hydrogen 3.240 N/A LYS 29.A N GLU 5.A O no hydrogen 2.480 N/A VAL 31.A N ILE 3.A O no hydrogen 3.192 N/A GLU 32.A N ILE 3.A O no hydrogen 2.957 N/A THR 34.A N THR 1.A O no hydrogen 2.874 N/A THR 34.A OG1 THR 1.A O no hydrogen 3.201 N/A LYS 35.A NZ ASP 33.A OD1 no hydrogen 3.182 N/A HIS 36.A N ASP 33.A O no hydrogen 3.344 N/A ARG 37.A N THR 34.A O no hydrogen 3.078 N/A ASN 41.A N GLU 40.A OE2 no hydrogen 2.849 N/A ASN 41.A ND2 SER 61.A OG no hydrogen 3.104 N/A LEU 42.A N VAL 62.A O no hydrogen 2.999 N/A LEU 44.A N VAL 60.A O no hydrogen 2.900 N/A ILE 45.A N VAL 78.A O no hydrogen 2.993 N/A THR 47.A N LEU 76.A O no hydrogen 2.920 N/A THR 47.A OG1 THR 47.A O no hydrogen 2.594 N/A GLY 54.A N GLU 51.A O no hydrogen 2.972 N/A VAL 55.A N ASP 58.A OD1 no hydrogen 3.232 N/A VAL 55.A N ASP 58.A OD2 no hydrogen 3.118 N/A ARG 56.A NH1 GLU 91.A OE2 no hydrogen 3.065 N/A ARG 56.A NH2 GLU 91.A OE2 no hydrogen 2.608 N/A GLY 57.A N LEU 46.A O no hydrogen 2.976 N/A VAL 60.A N LEU 44.A O no hydrogen 2.944 N/A VAL 62.A N LEU 42.A O no hydrogen 2.853 N/A GLY 67.A N LYS 63.A O no hydrogen 3.169 N/A ARG 68.A N LYS 64.A O no hydrogen 2.918 N/A ASN 69.A N SER 65.A O no hydrogen 2.945 N/A ARG 70.A N LEU 66.A O no hydrogen 3.140 N/A LEU 71.A N LEU 66.A O no hydrogen 3.386 N/A LEU 72.A N GLY 67.A O no hydrogen 3.265 N/A GLY 75.A N LEU 72.A O no hydrogen 3.179 N/A LEU 76.A N LEU 71.A O no hydrogen 2.706 N/A VAL 78.A N ILE 45.A O no hydrogen 2.846 N/A ASN 84.A ND2 TYR 79.A O no hydrogen 3.243 N/A LYS 86.A N GLU 83.A O no hydrogen 3.106 N/A LEU 87.A N GLU 83.A O no hydrogen 3.363 N/A PHE 88.A N ASN 84.A O no hydrogen 2.935 N/A GLU 89.A N LYS 85.A O no hydrogen 2.884 N/A GLU 90.A N LYS 86.A O no hydrogen 3.043 N/A GLU 90.A N GLU 90.A OE1 no hydrogen 3.030 N/A GLU 91.A N LEU 87.A O no hydrogen 2.956 N/A LYS 92.A N PHE 88.A O no hydrogen 2.881 N/A LEU 93.A N GLU 89.A O no hydrogen 2.916 N/A LEU 94.A N GLU 90.A O no hydrogen 2.896 N/A LEU 94.A N GLU 91.A O no hydrogen 3.332 N/A