Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v2m_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ILE 72.A O no hydrogen 2.983 N/A ARG 3.A N LYS 97.A O no hydrogen 2.927 N/A ARG 3.A NE ASP 71.A OD2 no hydrogen 3.271 N/A ARG 3.A NH2 ASP 71.A OD2 no hydrogen 3.098 N/A LYS 5.A N GLU 95.A O no hydrogen 2.932 N/A LEU 6.A N ARG 68.A O no hydrogen 2.976 N/A ARG 7.A N GLU 93.A O no hydrogen 3.026 N/A LYS 12.A N ASP 10.A OD1 no hydrogen 2.533 N/A LYS 12.A NZ HIS 11.A NE2 no hydrogen 3.032 N/A LEU 14.A N ASP 10.A O no hydrogen 3.381 N/A ASP 15.A N HIS 11.A O no hydrogen 2.908 N/A ALA 16.A N LYS 12.A O no hydrogen 2.990 N/A SER 17.A N THR 13.A O no hydrogen 2.912 N/A ALA 18.A N LEU 14.A O no hydrogen 2.910 N/A GLN 19.A N ASP 15.A O no hydrogen 2.932 N/A LYS 20.A N ALA 16.A O no hydrogen 2.973 N/A LYS 20.A NZ ASP 87.A O no hydrogen 3.267 N/A ILE 21.A N SER 17.A O no hydrogen 2.918 N/A VAL 22.A N ALA 18.A O no hydrogen 2.949 N/A GLU 23.A N GLN 19.A O no hydrogen 2.955 N/A ALA 24.A N LYS 20.A O no hydrogen 2.991 N/A ALA 25.A N ILE 21.A O no hydrogen 2.956 N/A ARG 26.A N VAL 22.A O no hydrogen 2.936 N/A ARG 27.A N GLU 23.A O no hydrogen 2.987 N/A SER 28.A N ALA 24.A O no hydrogen 3.223 N/A GLN 31.A N GLN 31.A OE1 no hydrogen 2.539 N/A GLN 31.A NE2 ASN 74.A OD1 no hydrogen 2.479 N/A SER 33.A OG ASP 71.A O no hydrogen 2.929 N/A ILE 36.A N LEU 69.A O no hydrogen 2.623 N/A LEU 38.A N ASN 67.A O no hydrogen 3.467 N/A ARG 41.A N THR 65.A O no hydrogen 3.005 N/A ARG 43.A N LEU 63.A O no hydrogen 2.909 N/A PHE 45.A N PHE 61.A O no hydrogen 2.891 N/A THR 46.A OG1 HIS 60.A ND1 no hydrogen 2.984 N/A VAL 47.A N GLU 59.A O no hydrogen 2.962 N/A ARG 49.A N SER 57.A OG no hydrogen 2.579 N/A SER 57.A N LYS 55.A O no hydrogen 2.826 N/A ARG 58.A N SER 57.A OG no hydrogen 2.792 N/A ARG 58.A NE LYS 55.A O no hydrogen 3.037 N/A PHE 61.A N PHE 45.A O no hydrogen 2.893 N/A LEU 63.A N ARG 43.A O no hydrogen 2.889 N/A ARG 64.A NE GLU 62.A OE1 no hydrogen 2.959 N/A ARG 64.A NE GLU 62.A OE2 no hydrogen 3.436 N/A ARG 64.A NH2 GLU 62.A OE1 no hydrogen 3.320 N/A THR 65.A N ARG 41.A O no hydrogen 2.885 N/A HIS 66.A N GLY 8.A O no hydrogen 2.959 N/A ARG 68.A N LEU 6.A O no hydrogen 2.897 N/A LEU 69.A N ILE 36.A O no hydrogen 2.854 N/A VAL 70.A N ILE 4.A O no hydrogen 3.256 N/A ASN 74.A ND2 GLN 31.A OE1 no hydrogen 2.744 N/A ILE 80.A N ARG 77.A O no hydrogen 3.202 N/A GLU 81.A N ARG 77.A O no hydrogen 2.938 N/A GLN 82.A N LYS 78.A O no hydrogen 2.948 N/A GLN 82.A NE2 THR 79.A O no hydrogen 3.079 N/A GLN 82.A NE2 THR 79.A OG1 no hydrogen 3.150 N/A LEU 83.A N THR 79.A O no hydrogen 2.714 N/A THR 85.A OG1 GLU 81.A O no hydrogen 3.133 N/A THR 85.A OG1 GLN 82.A O no hydrogen 2.608 N/A THR 85.A OG1 LEU 83.A O no hydrogen 3.419 N/A GLU 95.A N LYS 5.A O no hydrogen 2.939 N/A LYS 97.A N ARG 3.A O no hydrogen 2.840 N/A