Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7afn_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N THR 66.A O no hydrogen 2.722 N/A ALA 1.A N GLY 67.A O no hydrogen 3.091 N/A GLN 3.A NE2 ALA 1.A O no hydrogen 3.592 N/A LYS 6.A N LYS 2.A O no hydrogen 2.980 N/A ALA 7.A N GLN 3.A O no hydrogen 2.879 N/A ARG 8.A N SER 4.A O no hydrogen 2.872 N/A GLU 9.A N MET 5.A O no hydrogen 2.896 N/A VAL 10.A N LYS 6.A O no hydrogen 2.932 N/A LYS 11.A N ALA 7.A O no hydrogen 2.867 N/A ARG 12.A N ARG 8.A O no hydrogen 2.894 N/A VAL 13.A N GLU 9.A O no hydrogen 2.900 N/A ALA 14.A N VAL 10.A O no hydrogen 2.914 N/A LEU 15.A N LYS 11.A O no hydrogen 2.889 N/A ALA 16.A N ARG 12.A O no hydrogen 2.947 N/A ASP 17.A N VAL 13.A O no hydrogen 3.091 N/A ASP 17.A N ALA 14.A O no hydrogen 3.195 N/A LYS 18.A NZ TYR 19.A OH no hydrogen 2.543 N/A PHE 20.A N ASP 17.A O no hydrogen 2.603 N/A ARG 23.A N TYR 19.A O no hydrogen 2.566 N/A ALA 24.A N PHE 20.A O no hydrogen 2.673 N/A GLU 25.A N ALA 21.A O no hydrogen 2.838 N/A LEU 26.A N LYS 22.A O no hydrogen 2.755 N/A LYS 27.A N ARG 23.A O no hydrogen 3.125 N/A ALA 28.A N ALA 24.A O no hydrogen 2.914 N/A ILE 29.A N GLU 25.A O no hydrogen 2.906 N/A ILE 30.A N LEU 26.A O no hydrogen 2.882 N/A SER 31.A N LYS 27.A O no hydrogen 2.345 N/A SER 31.A OG LYS 27.A O no hydrogen 2.718 N/A SER 31.A OG ALA 28.A O no hydrogen 2.975 N/A ASP 32.A N ALA 28.A O no hydrogen 2.488 N/A SER 36.A N ASP 39.A OD2 no hydrogen 3.014 N/A SER 36.A OG ASP 39.A OD1 no hydrogen 2.895 N/A GLU 38.A N SER 36.A OG no hydrogen 3.413 N/A ARG 40.A N ASP 39.A OD1 no hydrogen 2.708 N/A ARG 40.A NE ILE 30.A O no hydrogen 2.345 N/A ARG 40.A NH1 ASP 37.A OD1 no hydrogen 3.370 N/A ASN 42.A N GLU 38.A O no hydrogen 2.786 N/A ALA 43.A N ASP 39.A O no hydrogen 3.092 N/A VAL 44.A N ARG 40.A O no hydrogen 2.578 N/A LEU 45.A N TRP 41.A O no hydrogen 2.908 N/A LYS 46.A N ASN 42.A O no hydrogen 2.411 N/A LEU 47.A N ALA 43.A O no hydrogen 2.859 N/A GLN 48.A N VAL 44.A O no hydrogen 2.972 N/A THR 49.A N LYS 46.A O no hydrogen 2.840 N/A THR 49.A OG1 LYS 46.A O no hydrogen 2.568 N/A LEU 50.A N LEU 47.A O no hydrogen 2.992 N/A SER 54.A N PRO 51.A O no hydrogen 2.493 N/A SER 54.A OG PRO 51.A O no hydrogen 2.729 N/A SER 55.A N ARG 52.A O no hydrogen 3.366 N/A SER 57.A N SER 55.A OG no hydrogen 3.210 N/A ARG 58.A N SER 55.A O no hydrogen 3.083 N/A GLN 59.A N PRO 56.A O no hydrogen 3.051 N/A ARG 60.A N GLU 9.A OE2 no hydrogen 3.126 N/A ARG 60.A NH2 PRO 69.A O no hydrogen 3.523 N/A ARG 62.A NH1 GLY 67.A O no hydrogen 2.974 N/A CYS 63.A N ARG 68.A O no hydrogen 3.136 N/A CYS 63.A SG ARG 68.A O no hydrogen 3.715 N/A CYS 63.A SG GLY 71.A O no hydrogen 3.761 N/A ARG 64.A N GLY 77.A O no hydrogen 2.920 N/A GLY 67.A N CYS 63.A O no hydrogen 2.649 N/A LEU 73.A N LEU 78.A O no hydrogen 3.272 N/A PHE 76.A N LEU 73.A O no hydrogen 2.467 N/A GLY 77.A N LEU 73.A O no hydrogen 2.276 N/A ARG 80.A N GLY 71.A O no hydrogen 3.266 N/A LYS 82.A N SER 79.A OG no hydrogen 2.770 N/A VAL 83.A N SER 79.A O no hydrogen 2.722 N/A ARG 84.A N ARG 80.A O no hydrogen 3.262 N/A GLU 85.A N ILE 81.A O no hydrogen 2.961 N/A ALA 86.A N LYS 82.A O no hydrogen 2.883 N/A ALA 87.A N VAL 83.A O no hydrogen 2.887 N/A MET 88.A N ARG 84.A O no hydrogen 2.880 N/A ARG 89.A N GLU 85.A O no hydrogen 3.154 N/A ARG 89.A NE GLU 91.A OE1 no hydrogen 2.939 N/A GLY 90.A N ALA 86.A O no hydrogen 3.168 N/A GLY 90.A N ALA 87.A O no hydrogen 2.530 N/A GLU 91.A N ALA 86.A O no hydrogen 3.266 N/A LEU 95.A N ILE 92.A O no hydrogen 3.039 N/A