Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4n1d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N SER 3.A O no hydrogen 3.379 N/A CYS 4.A N GLU 36.A O no hydrogen 2.844 N/A LYS 5.A N GLU 34.A O no hydrogen 3.046 N/A ARG 6.A NE VAL 99.A O no hydrogen 3.027 N/A ARG 6.A NH2 VAL 99.A O no hydrogen 2.710 N/A HIS 7.A N ARG 32.A O no hydrogen 2.779 N/A LEU 9.A N ASN 29.A OD1 no hydrogen 2.999 N/A VAL 11.A N TYR 28.A O no hydrogen 2.900 N/A PHE 13.A N LYS 26.A O no hydrogen 2.843 N/A ASN 14.A N ASP 12.A OD1 no hydrogen 2.992 N/A LEU 15.A N ASP 12.A O no hydrogen 2.957 N/A GLY 17.A N ASN 14.A O no hydrogen 3.431 N/A TRP 18.A N PHE 13.A O no hydrogen 2.958 N/A TRP 21.A N TRP 18.A O no hydrogen 3.303 N/A ILE 22.A N TRP 18.A O no hydrogen 3.083 N/A ILE 23.A N LEU 81.A O no hydrogen 2.776 N/A TYR 24.A N LEU 81.A O no hydrogen 3.076 N/A LYS 26.A NZ ILE 22.A O no hydrogen 2.876 N/A GLN 27.A NE2 ASP 12.A OD1 no hydrogen 3.123 N/A TYR 28.A N VAL 11.A O no hydrogen 2.974 N/A TYR 28.A OH MET 97.A O no hydrogen 2.862 N/A ALA 30.A N LEU 9.A O no hydrogen 2.846 N/A TYR 31.A N ASN 29.A OD1 no hydrogen 3.123 N/A ARG 32.A N HIS 7.A O no hydrogen 2.855 N/A ARG 32.A NE GLU 34.A OE1 no hydrogen 2.785 N/A ARG 32.A NH1 PRO 8.A O no hydrogen 2.624 N/A ARG 32.A NH2 GLU 34.A OE1 no hydrogen 2.887 N/A CYS 33.A SG GLY 101.A O no hydrogen 3.958 N/A GLU 34.A N LYS 5.A O no hydrogen 3.026 N/A GLU 36.A N SER 2.A O no hydrogen 2.909 N/A VAL 41.A N SER 55.A OG no hydrogen 2.922 N/A GLU 44.A N GLU 44.A OE1 no hydrogen 2.544 N/A PHE 45.A N GLY 42.A O no hydrogen 3.058 N/A HIS 46.A N GLU 43.A O no hydrogen 2.891 N/A ALA 51.A N THR 48.A OG1 no hydrogen 2.938 N/A TYR 52.A N THR 48.A O no hydrogen 2.949 N/A ILE 53.A N ASN 49.A O no hydrogen 3.006 N/A GLN 54.A N HIS 50.A O no hydrogen 2.901 N/A GLN 54.A NE2 PRO 66.A O no hydrogen 2.933 N/A SER 55.A N ALA 51.A O no hydrogen 2.996 N/A SER 55.A OG ALA 51.A O no hydrogen 3.468 N/A SER 55.A OG TYR 52.A O no hydrogen 2.877 N/A LEU 56.A N TYR 52.A O no hydrogen 2.963 N/A LEU 57.A N ILE 53.A O no hydrogen 2.921 N/A LYS 58.A N GLN 54.A O no hydrogen 2.975 N/A LYS 58.A NZ PRO 62.A O no hydrogen 2.846 N/A LYS 58.A NZ VAL 65.A O no hydrogen 2.727 N/A ARG 59.A N SER 55.A O no hydrogen 3.279 N/A ARG 59.A NH1 ASN 39.A O no hydrogen 2.740 N/A TYR 60.A N LEU 56.A O no hydrogen 3.414 N/A GLN 61.A N LYS 58.A O no hydrogen 3.206 N/A ARG 64.A N GLN 61.A O no hydrogen 3.473 N/A CYS 69.A N ARG 105.A O no hydrogen 2.895 N/A VAL 71.A N GLY 103.A O no hydrogen 2.926 N/A THR 73.A N GLY 101.A O no hydrogen 2.821 N/A THR 73.A OG1 GLU 74.A OE1 no hydrogen 2.908 N/A GLU 74.A N GLY 101.A O no hydrogen 3.396 N/A SER 76.A N VAL 98.A O no hydrogen 2.854 N/A SER 76.A OG GLU 100.A OE2 no hydrogen 2.878 N/A ILE 78.A N TYR 94.A O no hydrogen 3.098 N/A SER 79.A OG ASN 93.A OD1 no hydrogen 2.631 N/A MET 80.A N LYS 92.A O no hydrogen 2.801 N/A LEU 81.A N TYR 24.A O no hydrogen 2.668 N/A TYR 82.A N VAL 90.A O no hydrogen 2.885 N/A LEU 83.A N TRP 21.A O no hydrogen 2.792 N/A ASP 84.A N LYS 88.A O no hydrogen 2.950 N/A GLU 85.A N GLU 85.A OE1 no hydrogen 2.526 N/A ASN 86.A N ASP 84.A OD1 no hydrogen 2.816 N/A GLU 87.A N ASP 84.A O no hydrogen 2.845 N/A LYS 88.A N ASP 84.A OD1 no hydrogen 2.910 N/A VAL 90.A N TYR 82.A O no hydrogen 2.727 N/A LYS 92.A N MET 80.A O no hydrogen 3.033 N/A LYS 92.A NZ ASN 93.A O no hydrogen 3.302 N/A TYR 94.A N ILE 78.A O no hydrogen 2.836 N/A GLN 95.A NE2 ASN 93.A O no hydrogen 3.658 N/A MET 97.A N SER 76.A O no hydrogen 2.945 N/A VAL 98.A N SER 76.A O no hydrogen 3.042 N/A VAL 99.A N ALA 30.A O no hydrogen 2.867 N/A GLU 100.A N GLU 74.A O no hydrogen 2.784 N/A GLY 101.A N GLU 74.A O no hydrogen 3.152 N/A CYS 102.A SG ARG 32.A O no hydrogen 4.008 N/A GLY 103.A N VAL 71.A O no hydrogen 3.008 N/A CYS 104.A N PHE 45.A O no hydrogen 3.024 N/A ARG 105.A N CYS 69.A O no hydrogen 2.922 N/A ARG 105.A NH1 HIS 46.A O no hydrogen 2.313 N/A ARG 105.A NH1 CYS 104.A O no hydrogen 3.048 N/A