Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8vsa_L10.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N LEU 3.A O no hydrogen 3.158 N/A ASP 7.A N LEU 3.A O no hydrogen 3.241 N/A LYS 8.A N ASN 4.A O no hydrogen 2.379 N/A ALA 10.A N GLN 6.A O no hydrogen 3.229 N/A ILE 11.A N ASP 7.A O no hydrogen 2.862 N/A VAL 12.A N LYS 8.A O no hydrogen 3.091 N/A ALA 13.A N ALA 10.A O no hydrogen 3.092 N/A SER 16.A N ALA 13.A O no hydrogen 3.315 N/A SER 16.A OG ALA 13.A O no hydrogen 3.363 N/A GLU 17.A N GLU 14.A O no hydrogen 3.268 N/A ALA 19.A N VAL 15.A O no hydrogen 2.791 N/A GLY 21.A N GLU 17.A O no hydrogen 2.966 N/A SER 24.A OG ALA 25.A O no hydrogen 3.324 N/A SER 24.A OG SER 85.A O no hydrogen 3.354 N/A ALA 25.A N SER 85.A O no hydrogen 2.979 N/A VAL 33.A N ASP 36.A OD2 no hydrogen 2.610 N/A ASP 36.A N VAL 33.A O no hydrogen 3.234 N/A MET 38.A N VAL 35.A O no hydrogen 3.390 N/A THR 39.A N ASP 36.A O no hydrogen 2.771 N/A THR 39.A OG1 VAL 35.A O no hydrogen 3.496 N/A THR 39.A OG1 ASP 36.A O no hydrogen 2.890 N/A GLU 40.A N ASP 36.A O no hydrogen 2.363 N/A ARG 42.A NE ARG 42.A O no hydrogen 2.775 N/A ALA 44.A N GLU 40.A O no hydrogen 3.093 N/A GLY 45.A N LEU 41.A O no hydrogen 2.570 N/A ARG 46.A N ARG 42.A O no hydrogen 2.532 N/A GLU 47.A N ALA 44.A O no hydrogen 3.130 N/A ALA 48.A N ALA 44.A O no hydrogen 2.977 N/A GLY 49.A N ALA 44.A O no hydrogen 2.957 N/A MET 52.A N GLY 49.A O no hydrogen 2.908 N/A ARG 56.A NH1 VAL 27.A O no hydrogen 2.580 N/A ARG 56.A NH2 VAL 27.A O no hydrogen 2.867 N/A THR 58.A OG1 ILE 82.A O no hydrogen 2.656 N/A LEU 59.A N ASN 57.A O no hydrogen 2.844 N/A ARG 62.A NH1 ASP 7.A OD2 no hydrogen 3.364 N/A THR 67.A OG1 VAL 64.A O no hydrogen 3.138 N/A PHE 69.A N GLY 66.A O no hydrogen 3.232 N/A CYS 71.A SG GLU 70.A OE2 no hydrogen 3.376 N/A LYS 73.A NZ ALA 120.A O no hydrogen 3.094 N/A ALA 75.A N LEU 72.A O no hydrogen 3.045 N/A VAL 77.A N LYS 73.A O no hydrogen 3.206 N/A GLY 78.A N ASP 74.A O no hydrogen 2.723 N/A ALA 83.A N VAL 27.A O no hydrogen 3.319 N/A SER 85.A N ALA 25.A O no hydrogen 2.619 N/A ALA 93.A N GLY 90.A O no hydrogen 3.485 N/A GLU 98.A N ARG 94.A O no hydrogen 2.850 N/A PHE 99.A N PHE 96.A O no hydrogen 2.901 N/A ALA 100.A N LYS 97.A O no hydrogen 2.959 N/A LYS 101.A N LYS 97.A O no hydrogen 2.364 N/A ALA 102.A N GLU 98.A O no hydrogen 3.337 N/A LYS 105.A N ALA 102.A O no hydrogen 3.033 N/A ALA 110.A N VAL 108.A O no hydrogen 2.797 N/A SER 121.A OG PRO 119.A O no hydrogen 2.893 N/A ASP 124.A N PHE 113.A O no hydrogen 3.091 N/A