Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7par_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N TYR 3.A OH no hydrogen 3.448 N/A SER 2.A OG LEU 18.A O no hydrogen 2.853 N/A GLY 5.A N VAL 16.A O no hydrogen 2.888 N/A GLY 7.A N ALA 14.A O no hydrogen 2.912 N/A ARG 9.A N SER 12.A O no hydrogen 2.890 N/A SER 11.A OG LYS 10.A O no hydrogen 2.734 N/A SER 12.A N ARG 9.A O no hydrogen 2.907 N/A SER 12.A OG LYS 67.A O no hydrogen 3.550 N/A SER 12.A OG GLY 68.A O no hydrogen 3.507 N/A SER 13.A N LYS 67.A O no hydrogen 2.874 N/A ALA 14.A N GLY 7.A O no hydrogen 2.883 N/A LYS 15.A N VAL 65.A O no hydrogen 2.893 N/A VAL 16.A N GLY 5.A O no hydrogen 2.917 N/A TYR 17.A N ASN 63.A O no hydrogen 2.874 N/A LEU 18.A N TYR 3.A O no hydrogen 3.217 N/A THR 19.A N ASP 61.A O no hydrogen 2.926 N/A THR 21.A OG1 THR 19.A O no hydrogen 2.989 N/A THR 21.A OG1 ASP 61.A OD2 no hydrogen 2.718 N/A LYS 26.A N PHE 60.A O no hydrogen 3.091 N/A THR 28.A N ILE 62.A O no hydrogen 2.626 N/A THR 28.A OG1 ARG 32.A O no hydrogen 2.667 N/A VAL 29.A N ARG 32.A O no hydrogen 2.386 N/A ASN 30.A N VAL 64.A O no hydrogen 3.166 N/A ARG 31.A N ASN 63.A OD1 no hydrogen 3.086 N/A ARG 32.A N VAL 29.A O no hydrogen 2.786 N/A ASP 33.A N GLU 36.A OE2 no hydrogen 3.038 N/A GLU 36.A N ASP 33.A O no hydrogen 3.156 N/A TYR 37.A N ASP 33.A O no hydrogen 2.845 N/A PHE 38.A N PRO 34.A O no hydrogen 2.596 N/A ILE 44.A N LYS 41.A O no hydrogen 3.427 N/A GLN 45.A N LEU 42.A O no hydrogen 3.095 N/A GLN 45.A NE2 GLN 49.A OE1 no hydrogen 2.446 N/A ASP 46.A N VAL 43.A O no hydrogen 2.974 N/A GLN 49.A N ASP 46.A O no hydrogen 3.117 N/A ASP 52.A N GLN 49.A O no hydrogen 3.104 N/A THR 54.A N LEU 51.A O no hydrogen 3.392 N/A THR 54.A OG1 LEU 51.A O no hydrogen 3.535 N/A THR 54.A OG1 ASP 55.A O no hydrogen 3.388 N/A ASN 59.A N LYS 57.A O no hydrogen 2.691 N/A ASN 59.A ND2 THR 21.A O no hydrogen 3.009 N/A PHE 60.A N LYS 57.A O no hydrogen 3.082 N/A ASP 61.A N THR 19.A O no hydrogen 2.869 N/A ILE 62.A N LYS 26.A O no hydrogen 2.737 N/A VAL 64.A N ASN 63.A OD1 no hydrogen 2.927 N/A VAL 65.A N LYS 15.A O no hydrogen 2.888 N/A LYS 67.A N SER 13.A O no hydrogen 2.916 N/A GLY 69.A N SER 11.A OG no hydrogen 3.145 N/A ALA 75.A N PHE 71.A O no hydrogen 3.307 N/A GLY 76.A N THR 72.A O no hydrogen 2.882 N/A ALA 77.A N GLY 73.A O no hydrogen 2.899 N/A ILE 78.A N GLN 74.A O no hydrogen 2.903 N/A ARG 79.A N ALA 75.A O no hydrogen 2.904 N/A LEU 80.A N GLY 76.A O no hydrogen 2.893 N/A GLY 81.A N ALA 77.A O no hydrogen 2.918 N/A ILE 82.A N ILE 78.A O no hydrogen 2.875 N/A VAL 83.A N ARG 79.A O no hydrogen 2.942 N/A ARG 84.A N LEU 80.A O no hydrogen 2.916 N/A ALA 85.A N GLY 81.A O no hydrogen 2.890 N/A LEU 86.A N ILE 82.A O no hydrogen 2.895 N/A LEU 87.A N VAL 83.A O no hydrogen 2.950 N/A GLN 88.A N ARG 84.A O no hydrogen 2.913 N/A GLN 88.A NE2 ARG 84.A O no hydrogen 3.043 N/A PHE 89.A N ALA 85.A O no hydrogen 2.887 N/A ASN 90.A N LEU 86.A O no hydrogen 3.177 N/A LYS 94.A N PRO 91.A O no hydrogen 3.138 N/A LYS 95.A NZ PRO 91.A O no hydrogen 3.476 N/A LYS 95.A NZ GLU 92.A O no hydrogen 3.394 N/A LYS 98.A N LYS 94.A O no hydrogen 2.872 N/A SER 99.A N LYS 95.A O no hydrogen 2.922 N/A SER 99.A OG LYS 95.A O no hydrogen 2.978 N/A LYS 100.A N LEU 97.A O no hydrogen 3.158 N/A LYS 101.A N LYS 98.A O no hydrogen 3.148 N/A THR 104.A N THR 103.A OG1 no hydrogen 2.625 N/A THR 104.A OG1 THR 103.A O no hydrogen 2.526 N/A THR 104.A OG1 THR 104.A O no hydrogen 2.400 N/A ARG 105.A NH2 ASP 106.A OD1 no hydrogen 2.590 N/A TYR 118.A N ARG 122.A O no hydrogen 2.955 N/A