Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lva_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 58.A OD2 no hydrogen 3.127 N/A LYS 2.A NZ GLU 56.A O no hydrogen 3.467 N/A VAL 3.A N GLY 30.A O no hydrogen 2.871 N/A LEU 4.A N ARG 59.A O no hydrogen 2.868 N/A VAL 5.A N THR 32.A O no hydrogen 2.903 N/A LEU 6.A N VAL 61.A O no hydrogen 2.742 N/A ALA 7.A N ARG 34.A O no hydrogen 2.979 N/A PHE 8.A N GLN 63.A O no hydrogen 2.651 N/A ASN 11.A N HIS 9.A ND1 no hydrogen 3.022 N/A GLU 13.A N ASN 11.A OD1 no hydrogen 3.173 N/A GLN 14.A N ASN 11.A O no hydrogen 3.094 N/A GLN 14.A N ASN 11.A OD1 no hydrogen 3.246 N/A SER 15.A N ASN 11.A O no hydrogen 2.992 N/A ASN 18.A ND2 SER 106.A OG no hydrogen 3.078 N/A ARG 19.A N SER 15.A OG no hydrogen 3.008 N/A ALA 20.A N VAL 16.A O no hydrogen 3.297 N/A PHE 21.A N VAL 17.A O no hydrogen 3.001 N/A ALA 22.A N ASN 18.A O no hydrogen 2.827 N/A ASP 23.A N ARG 19.A O no hydrogen 2.961 N/A THR 24.A N PHE 21.A O no hydrogen 3.251 N/A THR 24.A OG1 PHE 21.A O no hydrogen 2.753 N/A LEU 25.A N ALA 22.A O no hydrogen 3.107 N/A LYS 26.A N ASP 23.A O no hydrogen 3.512 N/A LYS 26.A NZ ASP 23.A OD1 no hydrogen 3.280 N/A ALA 28.A N LEU 25.A O no hydrogen 3.384 N/A ILE 31.A N ALA 28.A O no hydrogen 3.299 N/A THR 32.A N VAL 3.A O no hydrogen 2.902 N/A THR 32.A OG1 HIS 57.A NE2 no hydrogen 2.549 N/A ARG 34.A N VAL 5.A O no hydrogen 3.038 N/A ARG 34.A NH1 GLU 50.A OE1 no hydrogen 2.639 N/A ARG 34.A NH1 GLU 50.A OE2 no hydrogen 3.371 N/A ARG 34.A NH2 GLU 39.A OE1 no hydrogen 2.947 N/A ARG 34.A NH2 GLU 50.A OE2 no hydrogen 2.753 N/A LEU 36.A N ALA 7.A O no hydrogen 3.155 N/A GLN 38.A N ASP 35.A OD1 no hydrogen 3.239 N/A GLU 39.A N ASP 35.A O no hydrogen 3.027 N/A TYR 40.A N LEU 36.A O no hydrogen 2.851 N/A TYR 40.A OH GLU 50.A OE2 no hydrogen 2.368 N/A GLU 43.A N TYR 40.A O no hydrogen 2.927 N/A ALA 44.A N ASP 42.A OD1 no hydrogen 3.280 N/A ASP 46.A N TYR 40.A OH no hydrogen 3.401 N/A LYS 49.A N ASP 46.A OD1 no hydrogen 3.130 N/A LYS 49.A NZ GLU 39.A OE1 no hydrogen 2.704 N/A GLU 50.A N ASP 46.A O no hydrogen 3.069 N/A GLN 51.A N VAL 47.A O no hydrogen 2.881 N/A GLN 51.A NE2 VAL 82.A O no hydrogen 3.094 N/A LYS 52.A N GLU 48.A O no hydrogen 2.886 N/A LEU 53.A N LYS 49.A O no hydrogen 3.078 N/A LEU 53.A N GLU 50.A O no hydrogen 3.134 N/A CYS 54.A N GLU 50.A O no hydrogen 3.062 N/A CYS 54.A SG GLU 50.A O no hydrogen 3.460 N/A GLU 55.A N GLN 51.A O no hydrogen 3.021 N/A GLU 56.A N LYS 52.A O no hydrogen 3.299 N/A GLU 56.A N LEU 53.A O no hydrogen 3.065 N/A HIS 57.A N CYS 54.A O no hydrogen 3.229 N/A HIS 57.A ND1 LEU 53.A O no hydrogen 2.780 N/A HIS 57.A NE2 THR 32.A OG1 no hydrogen 2.549 N/A ASP 58.A N LYS 2.A O no hydrogen 2.824 N/A ARG 59.A N LYS 2.A O no hydrogen 3.166 N/A ARG 59.A NE GLU 100.A OE1 no hydrogen 2.853 N/A ARG 59.A NH1 LYS 172.A O no hydrogen 3.021 N/A ARG 59.A NH2 GLU 100.A OE1 no hydrogen 3.093 N/A ARG 59.A NH2 LYS 172.A O no hydrogen 2.713 N/A ILE 60.A N GLU 100.A O no hydrogen 2.898 N/A VAL 61.A N LEU 4.A O no hydrogen 2.746 N/A PHE 62.A N MET 102.A O no hydrogen 2.940 N/A GLN 63.A N LEU 6.A O no hydrogen 2.892 N/A GLN 63.A NE2 ASN 18.A O no hydrogen 3.296 N/A GLN 63.A NE2 ASN 18.A OD1 no hydrogen 2.985 N/A PHE 64.A N ALA 104.A O no hydrogen 3.103 N/A LEU 66.A N SER 106.A O no hydrogen 2.758 N/A TYR 67.A N SER 70.A O no hydrogen 2.839 N/A TYR 69.A OH ASN 120.A OD1 no hydrogen 3.084 N/A SER 70.A N TYR 67.A O no hydrogen 2.783 N/A SER 71.A N SER 70.A OG no hydrogen 2.614 N/A SER 71.A OG PRO 72.A O no hydrogen 3.000 N/A LEU 74.A N TYR 37.A OH no hydrogen 3.252 N/A LEU 75.A N PRO 72.A O no hydrogen 3.308 N/A LYS 76.A NZ LYS 76.A O no hydrogen 3.508 N/A LYS 76.A NZ ASP 80.A OD2 no hydrogen 3.198 N/A LYS 77.A N PRO 73.A O no hydrogen 3.066 N/A LYS 77.A NZ GLU 43.A OE1 no hydrogen 3.211 N/A TRP 78.A N LEU 74.A O no hydrogen 2.797 N/A TRP 78.A NE1 GLU 50.A OE1 no hydrogen 3.091 N/A LEU 79.A N LEU 75.A O no hydrogen 2.879 N/A ASP 80.A N LYS 76.A O no hydrogen 3.073 N/A HIS 81.A N LYS 77.A O no hydrogen 2.904 N/A VAL 82.A N TRP 78.A O no hydrogen 2.853 N/A LEU 83.A N LEU 79.A O no hydrogen 3.129 N/A TYR 85.A OH THR 91.A OG1 no hydrogen 3.101 N/A GLY 86.A N TYR 89.A O no hydrogen 2.579 N/A TRP 87.A N LEU 84.A O no hydrogen 2.978 N/A TRP 87.A NE1 GLU 55.A OE2 no hydrogen 2.848 N/A ALA 88.A N LEU 84.A O no hydrogen 2.902 N/A THR 91.A OG1 TYR 85.A OH no hydrogen 3.101 N/A GLY 93.A N GLY 90.A O no hydrogen 3.066 N/A ALA 95.A N TRP 87.A O no hydrogen 3.009 N/A ARG 97.A N THR 94.A O no hydrogen 3.104 N/A GLY 98.A N GLY 139.A O no hydrogen 2.978 N/A LYS 99.A N LEU 96.A O no hydrogen 3.160 N/A LYS 99.A NZ CYS 54.A O no hydrogen 3.286 N/A LYS 99.A NZ GLU 55.A O no hydrogen 2.964 N/A LYS 99.A NZ HIS 57.A O no hydrogen 2.578 N/A GLU 100.A N ASP 58.A O no hydrogen 3.033 N/A PHE 101.A N THR 141.A O no hydrogen 2.922 N/A MET 102.A N ILE 60.A O no hydrogen 3.017 N/A ALA 104.A N PHE 62.A O no hydrogen 2.835 N/A VAL 105.A N TYR 146.A O no hydrogen 2.741 N/A SER 106.A N PHE 64.A O no hydrogen 3.332 N/A ALA 107.A N PHE 148.A O no hydrogen 2.697 N/A ALA 113.A N PRO 110.A O no hydrogen 3.127 N/A TYR 114.A N GLU 111.A O no hydrogen 2.956 N/A GLY 118.A N GLN 115.A O no hydrogen 2.907 N/A ASN 120.A N ALA 113.A O no hydrogen 2.829 N/A HIS 121.A N ALA 113.A O no hydrogen 3.238 N/A TYR 122.A N ASN 120.A O no hydrogen 2.884 N/A ALA 123.A N GLU 126.A OE2 no hydrogen 2.850 N/A GLU 126.A N ALA 123.A O no hydrogen 2.881 N/A LEU 127.A N ALA 123.A O no hydrogen 3.278 N/A LEU 128.A N ILE 124.A O no hydrogen 2.892 N/A ARG 129.A N GLU 126.A O no hydrogen 3.304 N/A PHE 131.A N LEU 128.A O no hydrogen 2.970 N/A GLN 132.A N LEU 128.A O no hydrogen 3.324 N/A ALA 133.A N ARG 129.A O no hydrogen 2.928 N/A THR 134.A N PRO 130.A O no hydrogen 3.068 N/A THR 134.A OG1 PRO 130.A O no hydrogen 2.813 N/A SER 135.A N PHE 131.A O no hydrogen 2.963 N/A SER 135.A OG THR 140.A O no hydrogen 3.323 N/A SER 135.A OG THR 140.A OG1 no hydrogen 2.807 N/A ASN 136.A N GLN 132.A O no hydrogen 2.825 N/A PHE 137.A N ALA 133.A O no hydrogen 2.964 N/A ILE 138.A N THR 134.A O no hydrogen 3.174 N/A ILE 138.A N SER 135.A O no hydrogen 3.188 N/A GLY 139.A N SER 135.A O no hydrogen 3.145 N/A THR 140.A N SER 135.A O no hydrogen 3.268 N/A THR 140.A OG1 SER 135.A O no hydrogen 3.217 N/A THR 140.A OG1 SER 135.A OG no hydrogen 2.807 N/A THR 141.A N LYS 99.A O no hydrogen 2.881 N/A LEU 143.A N PHE 101.A O no hydrogen 2.971 N/A TYR 146.A N VAL 103.A O no hydrogen 2.761 N/A PHE 148.A N VAL 105.A O no hydrogen 2.968 N/A GLN 150.A N ALA 109.A O no hydrogen 3.073 N/A ALA 151.A N ALA 107.A O no hydrogen 2.917 N/A THR 153.A N GLN 150.A O no hydrogen 3.144 N/A THR 153.A OG1 GLN 150.A O no hydrogen 3.521 N/A SER 157.A OG GLU 158.A OE1 no hydrogen 3.012 N/A GLU 158.A N GLU 158.A OE1 no hydrogen 2.650 N/A LEU 159.A N GLY 155.A O no hydrogen 2.972 N/A ALA 160.A N LYS 156.A O no hydrogen 3.285 N/A GLU 161.A N SER 157.A O no hydrogen 2.888 N/A GLY 162.A N GLU 158.A O no hydrogen 2.717 N/A ALA 163.A N LEU 159.A O no hydrogen 2.894 N/A THR 164.A N ALA 160.A O no hydrogen 3.062 N/A GLN 165.A N GLU 161.A O no hydrogen 3.065 N/A GLN 165.A NE2 GLU 161.A OE2 no hydrogen 3.286 N/A TYR 166.A N GLY 162.A O no hydrogen 2.877 N/A TYR 166.A OH GLN 63.A OE1 no hydrogen 2.332 N/A ARG 167.A N ALA 163.A O no hydrogen 3.033 N/A ARG 167.A NE THR 24.A O no hydrogen 3.043 N/A GLU 168.A N THR 164.A O no hydrogen 3.146 N/A HIS 169.A N GLN 165.A O no hydrogen 3.074 N/A VAL 170.A N TYR 166.A O no hydrogen 3.003 N/A LEU 171.A N ARG 167.A O no hydrogen 3.301 N/A LEU 171.A N GLU 168.A O no hydrogen 3.349 N/A LYS 172.A N HIS 169.A O no hydrogen 3.332 N/A