Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7st7_a.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N THR 3.A O no hydrogen 2.974 N/A VAL 8.A N LYS 4.A O no hydrogen 2.789 N/A ARG 10.A N MET 6.A O no hydrogen 2.910 N/A VAL 13.A N ILE 9.A O no hydrogen 2.934 N/A ASP 14.A N TYR 19.A OH no hydrogen 3.411 N/A THR 16.A OG1 ASP 14.A OD2 no hydrogen 2.972 N/A TYR 19.A OH LYS 12.A O no hydrogen 3.072 N/A ILE 21.A N ASP 20.A OD1 no hydrogen 2.853 N/A GLU 23.A N ASP 20.A O no hydrogen 2.761 N/A ALA 24.A N ASP 20.A O no hydrogen 3.309 N/A LEU 27.A N ALA 24.A O no hydrogen 3.168 N/A LYS 29.A NZ ASP 90.A OD1 no hydrogen 2.655 N/A LEU 31.A N LEU 28.A O no hydrogen 3.401 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 2.739 N/A VAL 40.A N GLY 85.A O no hydrogen 3.043 N/A ALA 43.A N SER 122.A O no hydrogen 2.692 N/A ASN 45.A N LYS 120.A O no hydrogen 2.885 N/A LEU 46.A N GLY 78.A O no hydrogen 3.077 N/A GLY 47.A N TYR 117.A O no hydrogen 3.309 N/A LYS 52.A N ASP 49.A OD2 no hydrogen 3.187 N/A LYS 52.A NZ ASP 54.A OD1 no hydrogen 3.015 N/A LYS 52.A NZ ASP 54.A OD2 no hydrogen 2.997 N/A GLN 55.A N LYS 52.A O no hydrogen 3.089 N/A ASN 56.A N ASP 54.A O no hydrogen 3.024 N/A HIS 65.A N ASN 97.A OD1 no hydrogen 3.398 N/A HIS 65.A ND1 LYS 93.A O no hydrogen 2.551 N/A ASP 75.A N ILE 79.A O no hydrogen 2.897 N/A ILE 80.A N VAL 44.A O no hydrogen 2.765 N/A THR 82.A OG1 ARG 71.A O no hydrogen 2.697 N/A GLY 85.A N THR 83.A OG1 no hydrogen 3.387 N/A LYS 86.A NZ SER 39.A OG no hydrogen 2.867 N/A VAL 87.A N GLU 38.A O no hydrogen 3.466 N/A ASP 88.A N LYS 86.A O no hydrogen 2.957 N/A PHE 89.A N LYS 86.A O no hydrogen 3.399 N/A ALA 91.A N ASP 90.A OD1 no hydrogen 2.643 N/A LEU 94.A N ASP 90.A O no hydrogen 2.595 N/A LEU 94.A N ALA 91.A O no hydrogen 3.025 N/A LYS 95.A N ALA 91.A O no hydrogen 2.744 N/A LYS 95.A NZ ASP 92.A OD1 no hydrogen 3.213 N/A GLU 96.A N ASP 92.A O no hydrogen 3.427 N/A ASN 97.A ND2 GLY 66.A O no hydrogen 3.392 N/A LEU 98.A N LEU 94.A O no hydrogen 2.996 N/A GLU 99.A N LYS 95.A O no hydrogen 2.526 N/A LEU 101.A N LEU 98.A O no hydrogen 2.855 N/A LEU 102.A N LEU 98.A O no hydrogen 2.442 N/A LEU 105.A N LEU 101.A O no hydrogen 3.348 N/A LYS 107.A N VAL 103.A O no hydrogen 2.560 N/A ALA 108.A N ALA 104.A O no hydrogen 2.866 N/A SER 122.A N ALA 43.A O no hydrogen 2.624 N/A SER 122.A OG VAL 131.A O no hydrogen 2.790 N/A ILE 123.A N VAL 131.A O no hydrogen 2.906 N/A SER 124.A N ASP 41.A O no hydrogen 2.419 N/A SER 124.A OG ILE 123.A O no hydrogen 2.707 N/A VAL 131.A N ILE 123.A O no hydrogen 2.768 N/A VAL 133.A N VAL 121.A O no hydrogen 3.267 N/A