Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v10_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG ASP 5.A OD2 no hydrogen 2.948 N/A ALA 6.A N SER 3.A O no hydrogen 2.822 N/A PHE 7.A N ILE 4.A O no hydrogen 3.073 N/A GLU 11.A N PHE 7.A O no hydrogen 2.789 N/A ARG 12.A N SER 8.A O no hydrogen 2.770 N/A ARG 12.A NH1 ASP 9.A OD1 no hydrogen 3.317 N/A ARG 13.A N ASP 9.A O no hydrogen 3.071 N/A ARG 13.A NE ASP 9.A O no hydrogen 3.405 N/A MET 14.A N LEU 10.A O no hydrogen 2.926 N/A ASP 15.A N GLU 11.A O no hydrogen 3.084 N/A GLY 16.A N ARG 12.A O no hydrogen 3.166 N/A PHE 17.A N ARG 13.A O no hydrogen 2.929 N/A GLN 18.A N MET 14.A O no hydrogen 2.805 N/A LYS 19.A N ASP 15.A O no hydrogen 3.022 N/A ASP 20.A N GLY 16.A O no hydrogen 2.882 N/A VAL 21.A N PHE 17.A O no hydrogen 3.186 N/A ALA 22.A N GLN 18.A O no hydrogen 3.483 N/A GLN 23.A N LYS 19.A O no hydrogen 2.988 N/A VAL 24.A N ASP 20.A O no hydrogen 2.957 N/A LEU 25.A N VAL 21.A O no hydrogen 2.923 N/A ALA 33.A N ASN 30.A OD1 no hydrogen 3.535 N/A TYR 35.A N HIS 31.A O no hydrogen 2.889 N/A GLU 36.A N VAL 32.A O no hydrogen 2.935 N/A ARG 37.A N ALA 33.A O no hydrogen 3.057 N/A ARG 37.A N LEU 34.A O no hydrogen 3.218 N/A LEU 38.A N LEU 34.A O no hydrogen 2.945 N/A LEU 39.A N TYR 35.A O no hydrogen 2.966 N/A GLN 40.A NE2 ASP 59.A OD1 no hydrogen 2.634 N/A ARG 42.A N VAL 56.A O no hydrogen 3.202 N/A LEU 44.A N ARG 54.A O no hydrogen 2.956 N/A ASP 52.A N ASP 49.A O no hydrogen 2.921 N/A ARG 54.A N LEU 44.A O no hydrogen 2.552 N/A ARG 54.A NE GLU 66.A OE2 no hydrogen 2.875 N/A ARG 54.A NH2 GLU 66.A OE2 no hydrogen 3.062 N/A PHE 55.A N ILE 65.A O no hydrogen 2.701 N/A VAL 56.A N ARG 42.A O no hydrogen 3.092 N/A PHE 57.A N CYS 63.A O no hydrogen 2.989 N/A GLY 58.A N GLN 40.A O no hydrogen 3.416 N/A SER 61.A OG ASP 59.A O no hydrogen 3.548 N/A CYS 63.A SG LEU 111.A O no hydrogen 3.222 N/A ILE 65.A N PHE 55.A O no hydrogen 2.925 N/A VAL 67.A N VAL 53.A O no hydrogen 3.226 N/A ALA 68.A N VAL 74.A O no hydrogen 3.281 N/A GLY 76.A N GLU 66.A O no hydrogen 2.659 N/A SER 78.A OG PRO 80.A O no hydrogen 3.264 N/A HIS 79.A N TRP 64.A O no hydrogen 3.272 N/A SER 86.A N ASP 83.A OD2 no hydrogen 2.914 N/A SER 86.A OG ASP 83.A O no hydrogen 2.645 N/A SER 86.A OG ASP 83.A OD1 no hydrogen 3.068 N/A ARG 87.A N ASP 83.A O no hydrogen 2.872 N/A ALA 88.A N PRO 84.A O no hydrogen 2.873 N/A THR 89.A N LYS 85.A O no hydrogen 3.153 N/A THR 89.A OG1 LYS 85.A O no hydrogen 2.780 N/A THR 89.A OG1 SER 86.A O no hydrogen 2.913 N/A LEU 90.A N SER 86.A O no hydrogen 3.142 N/A GLU 91.A N ARG 87.A O no hydrogen 3.107 N/A HIS 92.A N ALA 88.A O no hydrogen 2.751 N/A VAL 93.A N THR 89.A O no hydrogen 3.011 N/A LEU 94.A N LEU 90.A O no hydrogen 3.380 N/A THR 95.A N GLU 91.A O no hydrogen 2.625 N/A THR 95.A OG1 GLU 91.A O no hydrogen 2.801 N/A VAL 96.A N HIS 92.A O no hydrogen 3.337 N/A ALA 102.A N ASP 99.A OD2 no hydrogen 3.168 N/A LEU 104.A N LEU 100.A O no hydrogen 3.090 N/A VAL 105.A N ALA 101.A O no hydrogen 2.954 N/A VAL 106.A N ALA 102.A O no hydrogen 3.404 N/A ALA 107.A N PHE 103.A O no hydrogen 2.868 N/A ARG 108.A N LEU 104.A O no hydrogen 2.877 N/A ASP 109.A N VAL 105.A O no hydrogen 3.280 N/A MET 110.A N VAL 106.A O no hydrogen 3.121 N/A LEU 111.A N ALA 107.A O no hydrogen 2.939 N/A LEU 112.A N ARG 108.A O no hydrogen 3.219 N/A ALA 113.A N ASP 109.A O no hydrogen 3.322 N/A SER 114.A N MET 110.A O no hydrogen 2.930 N/A SER 114.A OG MET 110.A O no hydrogen 2.660 N/A LEU 115.A N LEU 112.A O no hydrogen 3.454 N/A