Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wc8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ASP 2.A OD1 no hydrogen 3.145 N/A GLY 6.A N ASP 2.A O no hydrogen 2.883 N/A LYS 7.A N VAL 3.A O no hydrogen 2.809 N/A LYS 8.A N GLU 4.A O no hydrogen 3.273 N/A ILE 9.A N LYS 5.A O no hydrogen 2.999 N/A PHE 10.A N GLY 6.A O no hydrogen 2.877 N/A VAL 11.A N LYS 7.A O no hydrogen 2.982 N/A GLN 12.A N LYS 8.A O no hydrogen 2.927 N/A GLN 12.A NE2 LYS 8.A O no hydrogen 3.693 N/A LYS 13.A N ILE 9.A O no hydrogen 2.784 N/A CYS 14.A N PHE 10.A O no hydrogen 2.896 N/A ALA 15.A N PHE 10.A O no hydrogen 2.823 N/A GLN 16.A N GLN 16.A OE1 no hydrogen 2.762 N/A GLN 16.A NE2 GLN 12.A O no hydrogen 3.196 N/A CYS 17.A N CYS 14.A O no hydrogen 3.031 N/A HIS 18.A N CYS 14.A O no hydrogen 2.931 N/A HIS 18.A ND1 PRO 30.A O no hydrogen 2.795 N/A THR 19.A OG1 LYS 25.A O no hydrogen 2.783 N/A THR 19.A OG1 ASN 31.A OD1 no hydrogen 2.845 N/A GLU 21.A N GLU 21.A OE1.B no hydrogen 2.758 N/A GLY 24.A N GLU 21.A O no hydrogen 2.833 N/A HIS 26.A NE2 PRO 44.A O no hydrogen 2.830 N/A LYS 27.A N GLY 29.A O no hydrogen 2.950 N/A LYS 27.A NZ ALA 15.A O no hydrogen 2.748 N/A GLY 29.A N CYS 17.A O no hydrogen 2.807 N/A ASN 31.A N HIS 26.A ND1 no hydrogen 2.805 N/A LEU 32.A N THR 19.A O no hydrogen 2.909 N/A LEU 35.A N LEU 32.A O no hydrogen 3.058 N/A GLY 37.A N TRP 59.A O no hydrogen 2.737 N/A ARG 38.A N LEU 35.A O no hydrogen 3.003 N/A ARG 38.A NH2 HIS 33.A O no hydrogen 3.014 N/A LYS 39.A N GLN 42.A OE1 no hydrogen 3.116 N/A LYS 39.A NZ GLY 56.A O no hydrogen 3.071 N/A LYS 39.A NZ THR 58.A OG1 no hydrogen 2.815 N/A THR 40.A N ILE 57.A O no hydrogen 3.038 N/A THR 40.A OG1 ASN 52.A O no hydrogen 3.310 N/A ALA 43.A N TYR 48.A OH no hydrogen 2.874 N/A PHE 46.A N ALA 43.A O no hydrogen 3.270 N/A ASN 52.A N THR 49.A OG1 no hydrogen 2.986 N/A LYS 53.A N THR 49.A O no hydrogen 2.886 N/A LYS 53.A NZ ASP 50.A OD1 no hydrogen 3.129 N/A ASN 54.A N ASP 50.A O no hydrogen 2.854 N/A LYS 55.A NZ TYR 74.A O no hydrogen 2.877 N/A GLY 56.A N THR 40.A OG1 no hydrogen 3.045 N/A TRP 59.A N ARG 38.A O no hydrogen 2.847 N/A LYS 60.A N THR 63.A OG1 no hydrogen 2.994 N/A THR 63.A OG1 THR 58.A O no hydrogen 2.794 N/A THR 63.A OG1 LYS 60.A O no hydrogen 3.289 N/A LEU 64.A N LYS 60.A O no hydrogen 2.847 N/A MET 65.A N GLU 61.A O no hydrogen 2.872 N/A GLU 66.A N GLU 62.A O no hydrogen 3.376 N/A TYR 67.A N THR 63.A O no hydrogen 2.898 N/A LEU 68.A N LEU 64.A O no hydrogen 2.877 N/A GLU 69.A N GLU 66.A O no hydrogen 3.222 N/A ASN 70.A N TYR 67.A O no hydrogen 2.963 N/A LYS 73.A N ASN 70.A O no hydrogen 3.156 N/A LYS 73.A N ASN 70.A OD1 no hydrogen 3.228 N/A TYR 74.A N ASN 70.A O no hydrogen 3.182 N/A ILE 75.A N PRO 71.A O no hydrogen 2.826 N/A THR 78.A N ILE 75.A O no hydrogen 2.936 N/A ARG 91.A N LYS 87.A O no hydrogen 3.141 N/A ARG 91.A NE ILE 85.A O no hydrogen 2.979 N/A ARG 91.A NH2 LYS 86.A O no hydrogen 3.139 N/A GLU 92.A N LYS 88.A O no hydrogen 2.998 N/A ASP 93.A N THR 89.A O no hydrogen 2.877 N/A LEU 94.A N GLU 90.A O no hydrogen 2.798 N/A ILE 95.A N ARG 91.A O no hydrogen 2.821 N/A ALA 96.A N GLU 92.A O no hydrogen 3.014 N/A TYR 97.A N ASP 93.A O no hydrogen 3.020 N/A LEU 98.A N LEU 94.A O no hydrogen 2.814 N/A LYS 99.A N ILE 95.A O no hydrogen 2.779 N/A LYS 100.A N ALA 96.A O no hydrogen 3.150 N/A LYS 100.A NZ GLU 104.A OE1 no hydrogen 3.459 N/A LYS 100.A NZ GLU 104.A OE2 no hydrogen 2.721 N/A ALA 101.A N TYR 97.A O no hydrogen 2.770 N/A THR 102.A N LEU 98.A O no hydrogen 2.931 N/A THR 102.A OG1 LEU 98.A O no hydrogen 2.698 N/A ASN 103.A N LYS 100.A O no hydrogen 3.169 N/A