Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vnn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 8.A N GLN 75.A OE1 no hydrogen 2.499 N/A GLY 9.A N GLU 62.A OE2 no hydrogen 3.148 N/A GLU 10.A N MET 63.A O no hydrogen 3.293 N/A ARG 11.A NE ASP 60.A OD1 no hydrogen 2.745 N/A ARG 11.A NH2 ASP 60.A OD1 no hydrogen 3.307 N/A ARG 11.A NH2 ASP 60.A OD2 no hydrogen 2.719 N/A MET 12.A N GLY 61.A O no hydrogen 3.151 N/A GLN 13.A N PHE 24.A O no hydrogen 2.669 N/A MET 14.A N LEU 59.A O no hydrogen 3.203 N/A HIS 15.A N LYS 22.A O no hydrogen 3.092 N/A HIS 15.A NE2 GLN 13.A OE1 no hydrogen 2.416 N/A LYS 16.A N CYS 57.A O no hydrogen 2.742 N/A ASP 17.A N VAL 20.A O no hydrogen 3.083 N/A GLY 18.A N GLN 55.A O no hydrogen 2.978 N/A VAL 20.A N ASP 17.A O no hydrogen 2.795 N/A TYR 21.A N ALA 37.A O no hydrogen 2.847 N/A TYR 21.A OH HIS 47.A ND1 no hydrogen 3.147 N/A LYS 22.A N HIS 15.A O no hydrogen 3.257 N/A TYR 23.A N THR 32.A OG1 no hydrogen 2.767 N/A PHE 24.A N GLN 13.A O no hydrogen 3.149 N/A GLY 28.A N SER 25.A OG no hydrogen 3.136 N/A TYR 31.A N TYR 23.A O no hydrogen 2.703 N/A GLN 34.A N TYR 31.A O no hydrogen 2.860 N/A PHE 35.A N TYR 31.A O no hydrogen 3.404 N/A THR 40.A OG1 GLU 41.A OE2 no hydrogen 2.568 N/A GLU 41.A N SER 38.A O no hydrogen 3.037 N/A LEU 42.A N GLN 34.A O no hydrogen 2.981 N/A THR 43.A N PHE 35.A O no hydrogen 3.048 N/A THR 43.A OG1 THR 43.A O no hydrogen 2.047 N/A HIS 47.A N PRO 44.A O no hydrogen 2.743 N/A HIS 47.A ND1 TYR 21.A OH no hydrogen 3.147 N/A ASN 48.A N ASN 48.A OD1 no hydrogen 2.440 N/A LYS 51.A N ILE 110.A O no hydrogen 2.977 N/A ALA 52.A N PHE 50.A O no hydrogen 3.121 N/A ILE 54.A N LYS 51.A O no hydrogen 2.727 N/A GLN 55.A N ASN 91.A OD1 no hydrogen 2.451 N/A ILE 56.A N ASN 91.A OD1 no hydrogen 3.234 N/A CYS 57.A N LYS 16.A O no hydrogen 2.738 N/A ILE 58.A N MET 89.A O no hydrogen 2.553 N/A LEU 59.A N MET 14.A O no hydrogen 3.017 N/A GLY 61.A N MET 12.A O no hydrogen 3.313 N/A GLU 62.A N CYS 83.A O no hydrogen 2.935 N/A MET 63.A N GLU 10.A O no hydrogen 2.725 N/A MET 64.A N CYS 81.A O no hydrogen 2.611 N/A TYR 66.A N GLN 79.A O no hydrogen 3.181 N/A ASN 67.A N THR 72.A O no hydrogen 2.621 N/A THR 70.A OG1 ASN 67.A O no hydrogen 3.468 N/A THR 70.A OG1 THR 72.A OG1 no hydrogen 2.670 N/A GLN 71.A N PRO 68.A O no hydrogen 3.048 N/A GLN 71.A NE2 PRO 68.A O no hydrogen 2.890 N/A THR 72.A OG1 THR 70.A OG1 no hydrogen 2.670 N/A MET 74.A N ALA 65.A O no hydrogen 2.991 N/A GLN 79.A N TYR 66.A O no hydrogen 3.505 N/A CYS 81.A N MET 64.A O no hydrogen 2.591 N/A TYR 82.A OH MET 12.A O no hydrogen 3.264 N/A TYR 82.A OH LEU 59.A O no hydrogen 2.644 N/A CYS 83.A N GLU 62.A O no hydrogen 2.994 N/A VAL 84.A N GLU 119.A O no hydrogen 3.464 N/A ASP 86.A N ASP 60.A O no hydrogen 2.972 N/A VAL 87.A N ASP 86.A OD1 no hydrogen 2.396 N/A LEU 88.A N ILE 58.A O no hydrogen 3.186 N/A VAL 90.A N LYS 93.A O no hydrogen 2.767 N/A ASN 91.A N ILE 56.A O no hydrogen 2.306 N/A ASN 91.A ND2 ASP 53.A O no hydrogen 2.180 N/A LYS 93.A N VAL 90.A O no hydrogen 2.691 N/A LEU 95.A N LEU 88.A O no hydrogen 2.714 N/A ARG 103.A N THR 99.A O no hydrogen 3.177 N/A ARG 103.A NE ASP 86.A OD1 no hydrogen 3.278 N/A TYR 104.A N LEU 100.A O no hydrogen 2.913 N/A TYR 104.A N ARG 101.A O no hydrogen 3.184 N/A GLU 105.A N ARG 101.A O no hydrogen 3.086 N/A ILE 106.A N LYS 102.A O no hydrogen 2.900 N/A LEU 107.A N TYR 104.A O no hydrogen 2.956 N/A SER 108.A N GLU 105.A O no hydrogen 2.951 N/A SER 108.A OG GLU 105.A O no hydrogen 2.800 N/A ILE 110.A N ILE 106.A O no hydrogen 3.345 N/A ILE 110.A N LEU 107.A O no hydrogen 3.115 N/A THR 112.A OG1 PHE 111.A O no hydrogen 3.003 N/A GLY 116.A N GLU 119.A OE1 no hydrogen 2.781 N/A