Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jvc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N PHE 1.A O no hydrogen 3.027 N/A ASN 6.A N LYS 2.A O no hydrogen 3.009 N/A ASN 7.A N ILE 4.A O no hydrogen 3.012 N/A ILE 8.A N VAL 5.A O no hydrogen 3.257 N/A ARG 9.A N THR 13.A OG1 no hydrogen 3.375 N/A LYS 11.A N PHE 14.A O no hydrogen 2.999 N/A THR 13.A N ARG 9.A O no hydrogen 3.002 N/A THR 13.A OG1 ARG 9.A O no hydrogen 3.418 N/A ASP 15.A N GLN 45.A O no hydrogen 2.950 N/A PHE 16.A N TYR 26.A OH no hydrogen 2.626 N/A LYS 17.A N GLU 43.A O no hydrogen 3.313 N/A ALA 19.A N GLY 41.A O no hydrogen 3.235 N/A TYR 26.A OH ASP 15.A OD1 no hydrogen 3.155 N/A TYR 26.A OH PHE 16.A O no hydrogen 2.898 N/A GLN 28.A N ASN 25.A O no hydrogen 3.282 N/A LEU 29.A N TYR 26.A O no hydrogen 3.388 N/A SER 32.A N ASN 71.A OD1 no hydrogen 3.278 N/A SER 32.A OG GLU 109.A OE1 no hydrogen 2.702 N/A GLN 33.A N LEU 30.A O no hydrogen 2.796 N/A ILE 34.A N LEU 30.A O no hydrogen 3.356 N/A TYR 35.A N PRO 31.A O no hydrogen 3.073 N/A LYS 36.A N SER 32.A O no hydrogen 3.263 N/A ASN 37.A N ILE 34.A O no hydrogen 3.297 N/A ASN 37.A ND2 GLN 33.A O no hydrogen 2.682 N/A TYR 38.A N ILE 34.A O no hydrogen 3.207 N/A GLN 40.A N ASN 37.A O no hydrogen 3.148 N/A GLN 40.A NE2 ASN 37.A OD1 no hydrogen 3.570 N/A GLY 41.A N TYR 38.A O no hydrogen 2.712 N/A GLU 43.A N LYS 17.A O no hydrogen 3.029 N/A GLN 45.A N ASP 15.A O no hydrogen 3.003 N/A GLN 46.A NE2 LYS 48.A O no hydrogen 2.733 N/A GLN 46.A NE2 TYR 49.A O no hydrogen 3.338 N/A GLN 46.A NE2 LEU 53.A O no hydrogen 2.990 N/A HIS 47.A N THR 13.A O no hydrogen 2.983 N/A LYS 48.A NZ ASP 12.A OD1 no hydrogen 3.045 N/A LEU 53.A N TYR 49.A O no hydrogen 2.610 N/A ASP 54.A N THR 83.A O no hydrogen 3.126 N/A ILE 55.A N GLN 46.A OE1 no hydrogen 3.207 N/A LYS 56.A NZ ASP 54.A OD1 no hydrogen 3.392 N/A LYS 56.A NZ ASP 54.A OD2 no hydrogen 3.328 N/A ILE 58.A N SER 79.A O no hydrogen 3.057 N/A ASN 59.A N SER 79.A O no hydrogen 3.447 N/A ASN 59.A ND2 TYR 38.A OH no hydrogen 3.336 N/A LEU 61.A N LYS 77.A O no hydrogen 2.682 N/A GLY 65.A N TYR 62.A O no hydrogen 2.979 N/A SER 69.A OG ASP 66.A OD1 no hydrogen 2.763 N/A SER 69.A OG ASP 66.A OD2 no hydrogen 3.379 N/A ASN 71.A N PHE 67.A O no hydrogen 2.902 N/A ASN 71.A ND2 GLY 106.A O no hydrogen 3.122 N/A ASN 71.A ND2 VAL 107.A O no hydrogen 3.335 N/A LYS 72.A N GLY 68.A O no hydrogen 2.924 N/A LYS 72.A NZ PRO 104.A O no hydrogen 2.891 N/A ASN 73.A N SER 69.A O no hydrogen 3.132 N/A ASN 73.A N ALA 70.A O no hydrogen 3.203 N/A THR 75.A N ALA 70.A O no hydrogen 3.173 N/A THR 75.A OG1 VAL 97.A O no hydrogen 2.853 N/A LEU 76.A N VAL 97.A O no hydrogen 2.865 N/A LYS 77.A N LEU 61.A O no hydrogen 2.735 N/A LEU 78.A N LEU 95.A O no hydrogen 2.855 N/A SER 79.A N ASN 59.A O no hydrogen 2.668 N/A LEU 80.A N LYS 93.A O no hydrogen 2.718 N/A MET 81.A N LYS 56.A O no hydrogen 3.035 N/A LEU 82.A N TYR 91.A O no hydrogen 2.671 N/A THR 83.A N ASP 54.A O no hydrogen 3.054 N/A ASP 84.A N GLN 89.A O no hydrogen 2.959 N/A LYS 85.A N GLU 52.A O no hydrogen 3.086 N/A LYS 85.A NZ GLN 50.A O no hydrogen 2.504 N/A LYS 85.A NZ LEU 53.A O no hydrogen 3.091 N/A LYS 86.A N ASP 84.A OD1 no hydrogen 2.828 N/A ASN 87.A N ASP 84.A O no hydrogen 3.389 N/A ASN 88.A N ASP 84.A O no hydrogen 2.637 N/A GLN 89.A N ASN 87.A OD1 no hydrogen 2.755 N/A TYR 91.A N LEU 82.A O no hydrogen 2.637 N/A LYS 93.A N LEU 80.A O no hydrogen 2.985 N/A LEU 95.A N LEU 78.A O no hydrogen 2.823 N/A VAL 97.A N LEU 76.A O no hydrogen 3.055 N/A PHE 100.A N GLY 74.A O no hydrogen 2.693 N/A LYS 101.A N LEU 29.A O no hydrogen 3.158 N/A ASP 108.A N THR 112.A O no hydrogen 3.330 N/A GLU 109.A N GLU 109.A OE1 no hydrogen 2.636 N/A ASN 110.A N ASP 108.A OD1 no hydrogen 2.611 N/A GLY 111.A N ASP 108.A O no hydrogen 2.946 N/A THR 112.A N ASP 108.A OD1 no hydrogen 3.323 N/A