Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hj1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N PRO 1.A O no hydrogen 3.044 N/A ARG 5.A NH2 GLN 68.A O no hydrogen 2.951 N/A LEU 6.A N LEU 2.A O no hydrogen 2.940 N/A ARG 7.A N VAL 3.A O no hydrogen 3.375 N/A GLU 8.A N ARG 5.A O no hydrogen 3.390 N/A GLN 9.A N LEU 6.A O no hydrogen 3.414 N/A THR 15.A N ASN 12.A O no hydrogen 2.892 N/A TYR 16.A N ILE 13.A O no hydrogen 2.964 N/A LEU 17.A N ILE 13.A O no hydrogen 3.111 N/A SER 18.A N ASN 34.A O no hydrogen 2.785 N/A SER 20.A N.A ARG 32.A O no hydrogen 3.087 N/A SER 20.A N.B ARG 32.A O no hydrogen 3.125 N/A SER 20.A OG.B PRO 21.A O no hydrogen 3.176 N/A VAL 22.A N GLY 30.A O no hydrogen 2.894 N/A SER 24.A N LYS 27.A O no hydrogen 2.885 N/A LYS 27.A N SER 24.A O no hydrogen 2.825 N/A LYS 27.A NZ ASP 26.A OD1 no hydrogen 2.855 N/A LEU 29.A N VAL 22.A O no hydrogen 2.799 N/A TYR 31.A N ALA 53.A O no hydrogen 2.986 N/A ARG 32.A N SER 20.A O.A no hydrogen 2.811 N/A ARG 32.A N SER 20.A O.B no hydrogen 2.708 N/A ARG 32.A NH1 ASN 50.A O no hydrogen 2.850 N/A LEU 33.A N ASP 51.A O no hydrogen 2.830 N/A ASN 34.A N SER 18.A O no hydrogen 2.974 N/A ASN 34.A ND2 ASN 50.A OD1 no hydrogen 2.971 N/A GLY 36.A N TYR 16.A O no hydrogen 3.004 N/A ASP 38.A N THR 15.A O no hydrogen 2.966 N/A SER 40.A N.A ASP 38.A OD1 no hydrogen 2.953 N/A SER 40.A N.B ASP 38.A OD1 no hydrogen 2.971 N/A SER 40.A OG.A ASP 38.A OD1 no hydrogen 2.567 N/A SER 40.A OG.B ASP 38.A OD1 no hydrogen 2.787 N/A PHE 42.A N ALA 39.A O no hydrogen 3.096 N/A ARG 43.A N LEU 47.A O no hydrogen 3.109 N/A GLY 46.A N ARG 43.A O no hydrogen 2.855 N/A LEU 47.A N LEU 41.A O no hydrogen 2.915 N/A GLN 48.A N ASP 51.A OD2 no hydrogen 2.875 N/A GLN 48.A NE2 ARG 43.A O no hydrogen 3.129 N/A GLN 48.A NE2 LEU 47.A O no hydrogen 3.118 N/A ASN 50.A N ASN 34.A OD1 no hydrogen 2.979 N/A ASP 51.A N GLN 48.A O no hydrogen 3.079 N/A LEU 52.A N GLU 84.A O no hydrogen 3.135 N/A ALA 53.A N TYR 31.A O no hydrogen 2.764 N/A ILE 54.A N THR 82.A O no hydrogen 2.887 N/A ALA 55.A N THR 82.A O no hydrogen 3.324 N/A LEU 56.A N ILE 59.A O no hydrogen 2.889 N/A ASN 57.A N THR 80.A O no hydrogen 2.732 N/A ILE 59.A N LEU 56.A O no hydrogen 2.937 N/A LEU 61.A N ILE 54.A O no hydrogen 2.919 N/A ARG 62.A N ASP 60.A OD1 no hydrogen 2.885 N/A ARG 62.A NE ASP 60.A OD1 no hydrogen 2.976 N/A ASP 63.A N ASP 60.A O no hydrogen 3.494 N/A GLU 65.A N GLU 65.A OE1 no hydrogen 3.219 N/A ALA 67.A N ASP 63.A O no hydrogen 2.864 N/A GLN 68.A N GLN 64.A O no hydrogen 3.074 N/A GLN 69.A N GLU 65.A O no hydrogen 3.100 N/A ALA 70.A N GLN 66.A O no hydrogen 2.827 N/A LEU 71.A N ALA 67.A O no hydrogen 2.943 N/A GLN 72.A N GLN 68.A O no hydrogen 3.130 N/A ASN 73.A N GLN 69.A O no hydrogen 3.118 N/A LEU 74.A N ALA 70.A O no hydrogen 3.205 N/A LEU 74.A N LEU 71.A O no hydrogen 3.282 N/A ILE 79.A N PHE 94.A O no hydrogen 3.037 N/A THR 80.A N ASN 57.A OD1 no hydrogen 2.901 N/A LEU 81.A N ILE 92.A O.A no hydrogen 2.751 N/A LEU 81.A N ILE 92.A O.B no hydrogen 2.866 N/A THR 82.A N ALA 55.A O no hydrogen 2.932 N/A THR 82.A OG1 ASP 91.A OD1 no hydrogen 2.570 N/A VAL 83.A N HIS 90.A O no hydrogen 2.876 N/A GLU 84.A N LEU 52.A O no hydrogen 2.740 N/A ARG 85.A N GLN 88.A O no hydrogen 2.727 N/A ARG 85.A NE ASP 51.A OD1 no hydrogen 2.829 N/A ARG 85.A NH2 GLY 46.A O no hydrogen 2.950 N/A ARG 85.A NH2 ASP 51.A OD2 no hydrogen 2.865 N/A GLN 88.A N ARG 85.A O no hydrogen 2.989 N/A HIS 90.A N VAL 83.A O no hydrogen 2.852 N/A ILE 92.A N.A LEU 81.A O no hydrogen 2.865 N/A ILE 92.A N.B LEU 81.A O no hydrogen 2.882 N/A PHE 94.A N ILE 79.A O no hydrogen 2.799 N/A LEU 96.A N THR 77.A O no hydrogen 2.976 N/A