Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7vc0_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N MET 1.A O no hydrogen 3.162 N/A THR 6.A N ASN 2.A O no hydrogen 2.923 N/A THR 6.A OG1 ASN 2.A O no hydrogen 2.724 N/A LEU 7.A N ILE 3.A O no hydrogen 2.922 N/A LEU 8.A N MET 4.A O no hydrogen 2.931 N/A THR 9.A N LEU 5.A O no hydrogen 2.893 N/A THR 9.A OG1 LEU 5.A O no hydrogen 2.736 N/A ASN 10.A N THR 6.A O no hydrogen 2.967 N/A VAL 11.A N LEU 7.A O no hydrogen 2.972 N/A THR 12.A N LEU 8.A O no hydrogen 2.892 N/A THR 12.A OG1 LEU 8.A O no hydrogen 2.836 N/A LEU 13.A N THR 9.A O no hydrogen 2.929 N/A ALA 14.A N ASN 10.A O no hydrogen 3.031 N/A SER 15.A N VAL 11.A O no hydrogen 2.904 N/A SER 15.A OG VAL 11.A O no hydrogen 2.926 N/A LEU 16.A N THR 12.A O no hydrogen 2.909 N/A LEU 17.A N LEU 13.A O no hydrogen 2.978 N/A VAL 18.A N ALA 14.A O no hydrogen 2.998 N/A LEU 19.A N SER 15.A O no hydrogen 2.916 N/A ILE 20.A N LEU 16.A O no hydrogen 2.909 N/A ALA 21.A N LEU 17.A O no hydrogen 2.937 N/A PHE 22.A N VAL 18.A O no hydrogen 2.960 N/A TRP 23.A N LEU 19.A O no hydrogen 2.921 N/A LEU 24.A N ILE 20.A O no hydrogen 3.053 N/A LYS 33.A NZ ASN 28.A O no hydrogen 3.112 N/A THR 34.A N TYR 30.A O no hydrogen 3.010 N/A THR 34.A OG1 TYR 30.A O no hydrogen 3.077 N/A THR 34.A OG1 SER 31.A O no hydrogen 3.421 N/A SER 35.A OG GLU 32.A O no hydrogen 2.702 N/A CYS 39.A SG TYR 37.A OH no hydrogen 3.493 N/A GLY 40.A N GLU 38.A O no hydrogen 2.926 N/A ARG 48.A N SER 46.A OG no hydrogen 2.835 N/A LYS 54.A NZ SER 52.A OG no hydrogen 3.252 N/A ALA 59.A N PHE 55.A O no hydrogen 3.063 N/A ILE 60.A N PHE 56.A O no hydrogen 3.124 N/A THR 61.A N LEU 57.A O no hydrogen 2.990 N/A THR 61.A OG1 LEU 57.A O no hydrogen 2.834 N/A THR 61.A OG1 GLU 105.A OE1 no hydrogen 2.917 N/A THR 61.A OG1 GLU 105.A OE2 no hydrogen 2.804 N/A PHE 62.A N VAL 58.A O no hydrogen 2.835 N/A LEU 63.A N ILE 60.A O no hydrogen 3.043 N/A PHE 65.A N THR 61.A O no hydrogen 2.987 N/A ASP 66.A N PHE 62.A O no hydrogen 2.785 N/A ILE 69.A N ASP 66.A O no hydrogen 3.258 N/A LEU 71.A N LEU 67.A O no hydrogen 3.328 N/A LEU 72.A N ILE 69.A O no hydrogen 3.370 N/A LEU 73.A N ILE 69.A O no hydrogen 3.279 N/A LEU 75.A N LEU 72.A O no hydrogen 3.166 N/A ALA 78.A N PRO 74.A O no hydrogen 3.047 N/A SER 79.A N LEU 75.A O no hydrogen 3.096 N/A SER 79.A OG LEU 75.A O no hydrogen 3.237 N/A GLN 80.A N TRP 77.A O no hydrogen 3.214 N/A GLN 80.A NE2 PRO 76.A O no hydrogen 3.670 N/A THR 81.A N ALA 78.A O no hydrogen 3.335 N/A THR 81.A OG1 ASN 83.A OD1 no hydrogen 3.114 N/A ASN 83.A N ASN 83.A OD1 no hydrogen 2.541 N/A LEU 84.A N ASN 82.A O no hydrogen 3.007 N/A MET 87.A N ASN 83.A O no hydrogen 3.513 N/A LEU 88.A N LEU 84.A O no hydrogen 2.966 N/A THR 89.A N LYS 85.A O no hydrogen 3.222 N/A THR 89.A OG1 LYS 85.A O no hydrogen 2.862 N/A MET 90.A N THR 86.A O no hydrogen 2.991 N/A ALA 91.A N MET 87.A O no hydrogen 2.647 N/A LEU 92.A N LEU 88.A O no hydrogen 2.889 N/A PHE 93.A N THR 89.A O no hydrogen 2.892 N/A LEU 94.A N MET 90.A O no hydrogen 3.045 N/A LEU 95.A N ALA 91.A O no hydrogen 3.268 N/A ILE 96.A N LEU 92.A O no hydrogen 2.897 N/A LEU 97.A N PHE 93.A O no hydrogen 3.200 N/A LEU 98.A N LEU 94.A O no hydrogen 3.328 N/A ALA 99.A N LEU 95.A O no hydrogen 2.987 N/A ALA 100.A N ILE 96.A O no hydrogen 2.781 N/A SER 101.A N LEU 97.A O no hydrogen 2.855 N/A SER 101.A OG LEU 97.A O no hydrogen 3.302 N/A SER 101.A OG LEU 98.A O no hydrogen 2.778 N/A LEU 102.A N LEU 98.A O no hydrogen 3.068 N/A ALA 103.A N ALA 99.A O no hydrogen 2.883 N/A TYR 104.A N ALA 100.A O no hydrogen 2.782 N/A GLU 105.A N SER 101.A O no hydrogen 3.044 N/A TRP 106.A N LEU 102.A O no hydrogen 2.878 N/A THR 107.A N ALA 103.A O no hydrogen 2.993 N/A THR 107.A OG1 ALA 103.A O no hydrogen 2.966 N/A THR 107.A OG1 TYR 104.A O no hydrogen 3.071 N/A GLN 108.A N TYR 104.A O no hydrogen 3.073 N/A LYS 109.A N TRP 106.A O no hydrogen 3.393 N/A GLY 110.A N GLU 105.A O no hydrogen 2.764 N/A ALA 114.A N LYS 54.A O no hydrogen 2.892 N/A