Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6v39_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASP 7.A OD2 no hydrogen 2.443 N/A VAL 9.A N GLY 21.A O no hydrogen 3.121 N/A ILE 10.A N ALA 68.A O no hydrogen 2.627 N/A VAL 11.A N LYS 19.A O no hydrogen 3.309 N/A ILE 12.A N ASN 66.A O no hydrogen 2.836 N/A GLY 18.A N VAL 11.A O no hydrogen 3.249 N/A LYS 19.A NZ GLU 16.A OE1 no hydrogen 3.351 N/A GLY 21.A N VAL 9.A O no hydrogen 3.344 N/A VAL 23.A N ASP 7.A O no hydrogen 3.448 N/A LEU 24.A N LYS 32.A O no hydrogen 2.541 N/A SER 27.A N ARG 30.A O no hydrogen 3.019 N/A ARG 30.A N SER 27.A O no hydrogen 2.815 N/A ARG 30.A NH2 SER 61.A O no hydrogen 3.083 N/A VAL 31.A N LEU 62.A O no hydrogen 2.967 N/A LYS 32.A N SER 25.A O no hydrogen 3.104 N/A GLU 34.A N THR 22.A O no hydrogen 3.416 N/A ASN 37.A N GLU 16.A OE2 no hydrogen 2.995 N/A ASN 37.A ND2 ALA 60.A O no hydrogen 2.708 N/A VAL 39.A N GLN 58.A O no hydrogen 3.278 N/A LYS 41.A N VAL 56.A O no hydrogen 2.457 N/A LYS 41.A NZ HIS 42.A O no hydrogen 2.697 N/A GLY 50.A N ASN 46.A O no hydrogen 3.132 N/A ALA 51.A N THR 49.A OG1 no hydrogen 3.360 N/A VAL 56.A N LYS 41.A O no hydrogen 2.703 N/A GLN 58.A N VAL 39.A O no hydrogen 3.271 N/A ALA 60.A N ASN 37.A O no hydrogen 3.308 N/A SER 61.A OG VAL 31.A O no hydrogen 2.813 N/A SER 61.A OG LEU 62.A O no hydrogen 3.073 N/A LEU 62.A N VAL 31.A O no hydrogen 2.955 N/A HIS 63.A ND1 SER 65.A OG no hydrogen 2.868 N/A ILE 64.A N ASP 29.A O no hydrogen 3.014 N/A SER 65.A N HIS 63.A ND1 no hydrogen 3.279 N/A SER 65.A OG HIS 63.A ND1 no hydrogen 2.868 N/A VAL 67.A N ILE 64.A O no hydrogen 3.448 N/A ALA 68.A N ILE 10.A O no hydrogen 2.821 N/A LEU 70.A N GLN 8.A O no hydrogen 2.955 N/A ASN 71.A N LYS 76.A O no hydrogen 3.249 N/A THR 73.A OG1 THR 74.A OG1 no hydrogen 3.252 N/A THR 73.A OG1 GLU 98.A OE1 no hydrogen 3.095 N/A THR 74.A OG1 THR 73.A OG1 no hydrogen 3.252 N/A GLN 75.A N ASN 71.A O no hydrogen 2.701 N/A GLN 75.A NE2 ALA 72.A O no hydrogen 2.750 N/A GLY 81.A N VAL 92.A O no hydrogen 2.772 N/A GLY 87.A N ASP 86.A OD1 no hydrogen 2.516 N/A ARG 91.A NH1 LYS 2.A O no hydrogen 2.611 N/A ARG 91.A NH1 ASP 7.A OD2 no hydrogen 3.048 N/A ARG 91.A NH2 ASP 7.A OD1 no hydrogen 3.067 N/A ARG 91.A NH2 ASP 7.A OD2 no hydrogen 3.272 N/A VAL 92.A N GLY 81.A O no hydrogen 2.695 N/A TYR 93.A N GLU 98.A O no hydrogen 2.553 N/A TYR 93.A OH LEU 70.A O no hydrogen 2.849 N/A LYS 94.A N ARG 79.A O no hydrogen 3.154 N/A SER 95.A OG ASP 78.A OD2 no hydrogen 3.308 N/A GLY 97.A N TYR 93.A O no hydrogen 3.019 N/A SER 99.A OG ARG 91.A O no hydrogen 2.762 N/A VAL 100.A N ARG 91.A O no hydrogen 2.823 N/A VAL 100.A N SER 99.A OG no hydrogen 2.716 N/A