Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hjd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N THR 77.A OG1 no hydrogen 2.958 N/A VAL 6.A N LEU 3.A O no hydrogen 2.956 N/A ILE 7.A N ARG 4.A O no hydrogen 2.954 N/A LEU 9.A N PRO 5.A O no hydrogen 3.125 N/A THR 10.A N VAL 6.A O no hydrogen 3.091 N/A THR 10.A OG1 VAL 6.A O no hydrogen 3.088 N/A ARG 11.A N GLY 8.A O no hydrogen 3.380 N/A LEU 13.A N THR 10.A O no hydrogen 2.928 N/A SER 14.A OG ASP 17.A OD2 no hydrogen 3.416 N/A ASP 17.A N SER 14.A OG no hydrogen 3.427 N/A ILE 18.A N SER 14.A O no hydrogen 2.997 N/A GLU 19.A N SER 15.A O no hydrogen 2.848 N/A THR 20.A N ALA 16.A O no hydrogen 3.114 N/A THR 20.A OG1 ALA 16.A O no hydrogen 2.902 N/A LEU 21.A N ASP 17.A O no hydrogen 2.951 N/A THR 22.A N ILE 18.A O no hydrogen 2.944 N/A THR 22.A OG1 ILE 18.A O no hydrogen 2.850 N/A ALA 23.A N GLU 19.A O no hydrogen 2.853 N/A ASN 24.A N THR 20.A O no hydrogen 3.059 N/A ALA 25.A N LEU 21.A O no hydrogen 2.952 N/A ILE 26.A N THR 22.A O no hydrogen 2.899 N/A ARG 27.A N ALA 23.A O no hydrogen 2.962 N/A LEU 28.A N ASN 24.A O no hydrogen 2.907 N/A HIS 29.A N ALA 25.A O no hydrogen 2.909 N/A ARG 30.A N ILE 26.A O no hydrogen 3.163 N/A GLN 31.A N ARG 27.A O no hydrogen 3.086 N/A LEU 32.A N LEU 28.A O no hydrogen 2.853 N/A LEU 33.A N HIS 29.A O no hydrogen 2.944 N/A GLU 34.A N ARG 30.A O no hydrogen 3.052 N/A LYS 35.A N GLN 31.A O no hydrogen 2.951 N/A ALA 36.A N LEU 32.A O no hydrogen 3.055 N/A ASP 37.A N LEU 33.A O no hydrogen 2.939 N/A GLN 38.A N GLU 34.A O no hydrogen 2.971 N/A LEU 39.A N LYS 35.A O no hydrogen 3.141 N/A PHE 40.A N ALA 36.A O no hydrogen 3.078 N/A GLN 41.A N ASP 37.A O no hydrogen 3.201 N/A LEU 43.A N PHE 40.A O no hydrogen 3.057 N/A ILE 47.A N PRO 44.A O no hydrogen 3.168 N/A LYS 48.A N PRO 44.A O no hydrogen 2.967 N/A LYS 48.A NZ GLN 41.A O no hydrogen 2.700 N/A ILE 49.A N ASP 45.A O no hydrogen 2.884 N/A GLY 50.A N ASP 46.A O no hydrogen 3.297 N/A LEU 59.A N GLY 55.A O no hydrogen 3.040 N/A GLU 60.A N GLU 56.A O no hydrogen 3.109 N/A TYR 61.A N GLN 57.A O no hydrogen 3.161 N/A ILE 62.A N HIS 58.A O no hydrogen 2.945 N/A GLU 63.A N LEU 59.A O no hydrogen 2.887 N/A ALA 64.A N GLU 60.A O no hydrogen 3.095 N/A MET 65.A N TYR 61.A O no hydrogen 3.059 N/A ILE 66.A N ILE 62.A O no hydrogen 2.883 N/A GLU 67.A N GLU 63.A O no hydrogen 2.908 N/A MET 68.A N ALA 64.A O no hydrogen 2.944 N/A HIS 69.A N MET 65.A O no hydrogen 2.892 N/A ALA 70.A N ILE 66.A O no hydrogen 2.929 N/A GLN 71.A N GLU 67.A O no hydrogen 2.946 N/A GLN 71.A NE2 ALA 25.A O no hydrogen 2.997 N/A MET 72.A N MET 68.A O no hydrogen 3.118 N/A MET 72.A N HIS 69.A O no hydrogen 3.179 N/A SER 73.A N ALA 70.A O no hydrogen 3.131 N/A SER 73.A OG ALA 70.A O no hydrogen 2.567 N/A ALA 74.A N GLN 71.A O no hydrogen 2.981 N/A VAL 75.A N GLN 71.A O no hydrogen 3.185 N/A ASN 76.A N MET 72.A O no hydrogen 2.907 N/A ASN 76.A ND2 GLU 2.A OE1 no hydrogen 3.424 N/A THR 77.A N SER 73.A O no hydrogen 3.147 N/A THR 77.A OG1 SER 73.A O no hydrogen 2.631 N/A LEU 78.A N ALA 74.A O no hydrogen 2.887 N/A VAL 79.A N VAL 75.A O no hydrogen 2.916 N/A GLY 80.A N ASN 76.A O no hydrogen 3.153 N/A LEU 81.A N THR 77.A O no hydrogen 3.103 N/A LEU 82.A N LEU 78.A O no hydrogen 2.808 N/A GLY 83.A N VAL 79.A O no hydrogen 2.948 N/A