Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vh4_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ASP 97.A OD2 no hydrogen 2.587 N/A GLU 5.A N PHE 2.A O no hydrogen 2.949 N/A TYR 6.A N LYS 3.A O no hydrogen 3.354 N/A ARG 11.A N PRO 7.A O no hydrogen 3.021 N/A ARG 11.A NE TYR 6.A O no hydrogen 2.685 N/A ARG 11.A NH1 ASP 99.A OD2 no hydrogen 2.838 N/A LYS 12.A N PHE 8.A O no hydrogen 2.655 N/A GLU 14.A N LYS 10.A O no hydrogen 3.491 N/A ARG 17.A N ALA 13.A O no hydrogen 2.954 N/A ILE 18.A N GLU 14.A O no hydrogen 3.170 N/A ALA 19.A N SER 15.A O no hydrogen 3.021 N/A ASP 20.A N GLU 16.A O no hydrogen 2.788 N/A ARG 21.A N ARG 17.A O no hydrogen 3.372 N/A PHE 22.A N ILE 18.A O no hydrogen 2.916 N/A ARG 25.A N PHE 22.A O no hydrogen 3.086 N/A VAL 28.A N TYR 46.A O no hydrogen 2.659 N/A ILE 29.A N LEU 102.A O no hydrogen 3.137 N/A CYS 30.A N ARG 44.A O no hydrogen 2.791 N/A GLU 31.A N VAL 104.A O no hydrogen 3.127 N/A LYS 32.A NZ SER 36.A O no hydrogen 2.821 N/A ALA 33.A N TYR 106.A O no hydrogen 2.801 N/A SER 36.A N ALA 33.A O no hydrogen 3.368 N/A LYS 43.A NZ LYS 45.A O no hydrogen 2.663 N/A TYR 46.A N VAL 28.A O no hydrogen 2.681 N/A TYR 46.A OH LYS 43.A O no hydrogen 3.140 N/A ALA 50.A N ASN 24.A O no hydrogen 2.996 N/A LEU 52.A N PRO 49.A O no hydrogen 3.189 N/A THR 53.A N GLN 56.A OE1 no hydrogen 2.937 N/A THR 53.A OG1 GLN 56.A OE1 no hydrogen 3.149 N/A VAL 54.A N ALA 86.A O no hydrogen 2.832 N/A GLY 55.A N THR 84.A O no hydrogen 2.906 N/A GLN 56.A N THR 53.A OG1 no hydrogen 3.192 N/A PHE 57.A N THR 53.A O no hydrogen 2.846 N/A VAL 58.A N VAL 54.A O no hydrogen 2.700 N/A TYR 59.A N GLY 55.A O no hydrogen 2.881 N/A VAL 60.A N GLN 56.A O no hydrogen 3.289 N/A ILE 61.A N PHE 57.A O no hydrogen 3.205 N/A ARG 62.A N VAL 58.A O no hydrogen 3.139 N/A ARG 62.A NH1 LYS 71.A O no hydrogen 3.514 N/A ARG 62.A NH2 LYS 71.A O no hydrogen 2.886 N/A LYS 63.A N TYR 59.A O no hydrogen 2.828 N/A ARG 64.A N VAL 60.A O no hydrogen 2.676 N/A ILE 65.A N ILE 61.A O no hydrogen 2.806 N/A MET 66.A N LYS 63.A O no hydrogen 2.697 N/A LEU 67.A N ARG 62.A O no hydrogen 2.729 N/A PHE 74.A N SER 107.A O no hydrogen 3.172 N/A PHE 76.A N THR 105.A O no hydrogen 2.734 N/A VAL 77.A N THR 80.A O no hydrogen 2.890 N/A ASN 78.A ND2 HIS 95.A O no hydrogen 3.032 N/A THR 80.A OG1 ASN 78.A O no hydrogen 3.139 N/A ALA 86.A N PRO 83.A O no hydrogen 3.333 N/A MET 88.A N LEU 52.A O no hydrogen 2.840 N/A SER 89.A N ALA 50.A O no hydrogen 3.327 N/A ILE 91.A N LEU 87.A O no hydrogen 3.155 N/A TYR 92.A N MET 88.A O no hydrogen 3.095 N/A TYR 92.A OH GLY 100.A O no hydrogen 2.414 N/A GLN 93.A N SER 89.A O no hydrogen 2.768 N/A GLU 94.A N ILE 91.A O no hydrogen 2.938 N/A HIS 95.A N ILE 91.A O no hydrogen 2.812 N/A LYS 96.A N TYR 92.A O no hydrogen 3.240 N/A LYS 96.A NZ GLN 93.A O no hydrogen 3.341 N/A ASP 97.A N PHE 101.A O no hydrogen 2.995 N/A ASP 99.A N ASP 97.A OD1 no hydrogen 3.021 N/A GLY 100.A N ASP 97.A O no hydrogen 2.882 N/A PHE 101.A N ASP 99.A OD1 no hydrogen 3.314 N/A LEU 102.A N PRO 27.A O no hydrogen 2.887 N/A TYR 103.A OH ASP 99.A OD2 no hydrogen 3.106 N/A VAL 104.A N ILE 29.A O no hydrogen 3.009 N/A THR 105.A N PHE 76.A O no hydrogen 3.068 N/A TYR 106.A N GLU 31.A O no hydrogen 3.348 N/A TYR 106.A OH PRO 39.A O no hydrogen 2.712 N/A SER 107.A N PHE 74.A O no hydrogen 3.104 N/A GLY 108.A N SER 36.A OG no hydrogen 2.694 N/A GLU 109.A N ALA 72.A O no hydrogen 3.093 N/A ASN 110.A N GLU 109.A OE1 no hydrogen 2.830 N/A