Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2oul_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N GLU 20.A O no hydrogen 2.799 N/A THR 3.A N HIS 6.A ND1 no hydrogen 3.242 N/A THR 3.A OG1 HIS 6.A ND1 no hydrogen 3.192 N/A LYS 4.A NZ GLU 98.A OE2 no hydrogen 2.907 N/A HIS 6.A N THR 3.A O no hydrogen 3.039 N/A ASN 7.A N LYS 4.A O no hydrogen 3.076 N/A ASN 7.A ND2 ARG 99.A O no hydrogen 3.414 N/A GLY 8.A N THR 101.A O no hydrogen 2.537 N/A ALA 9.A N HIS 6.A O no hydrogen 2.902 N/A LEU 11.A N TYR 103.A O no hydrogen 2.857 N/A VAL 13.A N LYS 105.A O no hydrogen 2.927 N/A GLY 16.A N VAL 74.A O no hydrogen 2.732 N/A GLU 17.A N ALA 14.A O no hydrogen 3.066 N/A VAL 19.A N VAL 72.A O no hydrogen 2.708 N/A ILE 21.A N PHE 70.A O no hydrogen 2.879 N/A GLN 22.A N VAL 2.A O no hydrogen 2.834 N/A LEU 23.A N GLU 68.A O no hydrogen 2.862 N/A SER 25.A N GLY 66.A O no hydrogen 3.016 N/A SER 25.A OG GLU 68.A OE2 no hydrogen 2.558 N/A ASN 26.A N TYR 86.A OH no hydrogen 3.060 N/A ASN 26.A ND2 GLY 63.A O no hydrogen 2.775 N/A THR 28.A N ASN 26.A OD1 no hydrogen 3.231 N/A THR 28.A OG1 ASN 26.A OD1 no hydrogen 2.561 N/A THR 29.A N ASN 26.A O no hydrogen 3.297 N/A THR 29.A OG1 ASN 26.A O no hydrogen 2.697 N/A GLY 30.A N PRO 27.A O no hydrogen 3.175 N/A PHE 31.A N THR 29.A OG1 no hydrogen 3.272 N/A ALA 32.A N MET 87.A O no hydrogen 3.131 N/A TRP 33.A N GLU 68.A OE2 no hydrogen 2.998 N/A TRP 33.A NE1 PRO 24.A O no hydrogen 2.981 N/A TYR 34.A N THR 85.A O no hydrogen 2.884 N/A PHE 35.A N THR 39.A O no hydrogen 2.927 N/A GLY 38.A N PHE 35.A O no hydrogen 3.056 N/A LYS 40.A NZ TRP 33.A O no hydrogen 2.670 N/A LYS 40.A NZ GLU 68.A OE1 no hydrogen 2.559 N/A LYS 40.A NZ GLU 68.A OE2 no hydrogen 3.474 N/A GLU 41.A N THR 39.A OG1 no hydrogen 2.951 N/A SER 42.A OG PHE 48.A O no hydrogen 2.517 N/A ASN 44.A N SER 42.A OG no hydrogen 3.086 N/A SER 46.A N ASN 44.A OD1 no hydrogen 3.066 N/A MET 47.A N ASN 44.A O no hydrogen 2.936 N/A PHE 48.A N ASN 44.A O no hydrogen 3.135 N/A THR 49.A N THR 73.A O no hydrogen 3.039 N/A GLU 51.A N HIS 71.A O no hydrogen 3.022 N/A LYS 53.A N HIS 69.A O no hydrogen 2.843 N/A PHE 55.A N THR 67.A O no hydrogen 2.836 N/A LEU 61.A N SER 59.A OG no hydrogen 3.239 N/A GLY 66.A N SER 25.A O no hydrogen 2.864 N/A THR 67.A N PHE 55.A O no hydrogen 2.968 N/A GLU 68.A N LEU 23.A O no hydrogen 2.735 N/A HIS 69.A N LYS 53.A O no hydrogen 2.735 N/A PHE 70.A N ILE 21.A O no hydrogen 2.820 N/A HIS 71.A N GLU 51.A O no hydrogen 2.936 N/A HIS 71.A NE2 GLU 20.A OE2 no hydrogen 2.703 N/A VAL 72.A N VAL 19.A O no hydrogen 2.918 N/A THR 73.A N THR 49.A O no hydrogen 3.090 N/A LYS 75.A N MET 47.A O no hydrogen 2.725 N/A GLY 78.A N ALA 106.A O no hydrogen 2.929 N/A HIS 80.A N LEU 104.A O no hydrogen 2.763 N/A HIS 80.A NE2 ALA 76.A O no hydrogen 2.870 N/A VAL 82.A N VAL 102.A O no hydrogen 2.889 N/A LEU 84.A N PHE 100.A O no hydrogen 2.871 N/A THR 85.A N TYR 34.A O no hydrogen 2.871 N/A TYR 86.A N GLU 98.A O no hydrogen 2.840 N/A MET 87.A N ALA 32.A O no hydrogen 2.856 N/A ARG 88.A NE THR 29.A O no hydrogen 2.909 N/A ARG 88.A NH2 THR 29.A O no hydrogen 2.854 N/A THR 91.A N ARG 88.A O no hydrogen 3.161 N/A GLY 92.A N ARG 88.A O no hydrogen 2.931 N/A SER 94.A N SER 97.A OG no hydrogen 3.015 N/A SER 97.A N SER 94.A O no hydrogen 3.125 N/A SER 97.A OG SER 94.A O no hydrogen 3.509 N/A ARG 99.A NH1 SER 94.A O no hydrogen 3.334 N/A ARG 99.A NH2 SER 94.A O no hydrogen 3.421 N/A PHE 100.A N LEU 84.A O no hydrogen 2.904 N/A THR 101.A N ASN 7.A OD1 no hydrogen 2.766 N/A THR 101.A OG1 ASN 83.A OD1 no hydrogen 2.680 N/A VAL 102.A N VAL 82.A O no hydrogen 3.156 N/A TYR 103.A N ALA 9.A O no hydrogen 3.042 N/A LEU 104.A N HIS 80.A O no hydrogen 2.879 N/A LYS 105.A N LEU 11.A O no hydrogen 2.900 N/A ALA 106.A N GLY 78.A O no hydrogen 2.977 N/A