Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wz0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A ND2 VAL 57.A O no hydrogen 3.492 N/A ARG 2.A N VAL 57.A O no hydrogen 2.603 N/A TYR 3.A N SER 88.A O no hydrogen 2.846 N/A ILE 4.A N VAL 55.A O no hydrogen 2.829 N/A ALA 5.A N GLY 86.A O no hydrogen 2.994 N/A PHE 6.A N GLY 53.A O no hydrogen 3.106 N/A GLN 7.A N ARG 83.A O no hydrogen 2.571 N/A VAL 8.A N GLN 51.A O no hydrogen 2.874 N/A ILE 9.A N ILE 81.A O no hydrogen 2.811 N/A GLU 11.A N LYS 79.A O no hydrogen 3.428 N/A ARG 12.A NH1 GLU 18.A OE1 no hydrogen 2.624 N/A LYS 15.A N GLU 18.A OE2 no hydrogen 3.045 N/A LYS 16.A N GLU 48.A OE2 no hydrogen 3.088 N/A GLU 18.A N LYS 15.A O no hydrogen 3.145 N/A ILE 19.A N LYS 15.A O no hydrogen 3.396 N/A LYS 20.A N LYS 16.A O no hydrogen 3.003 N/A LYS 21.A N ASP 17.A O no hydrogen 3.180 N/A LYS 21.A NZ GLU 25.A OE2 no hydrogen 3.412 N/A ALA 22.A N GLU 18.A O no hydrogen 2.813 N/A VAL 23.A N ILE 19.A O no hydrogen 2.845 N/A ALA 26.A N ALA 22.A O no hydrogen 3.333 N/A SER 27.A N VAL 23.A O no hydrogen 3.436 N/A SER 27.A OG VAL 23.A O no hydrogen 2.637 N/A SER 29.A N GLU 25.A O no hydrogen 3.011 N/A SER 29.A OG GLU 25.A O no hydrogen 2.716 N/A SER 29.A OG ALA 26.A O no hydrogen 3.430 N/A ALA 30.A N ALA 26.A O no hydrogen 2.928 N/A LEU 31.A N SER 27.A O no hydrogen 2.802 N/A SER 36.A N GLY 32.A O no hydrogen 2.753 N/A SER 36.A OG GLY 32.A O no hydrogen 2.430 N/A ALA 37.A N TYR 33.A O no hydrogen 2.925 N/A ARG 38.A N LEU 34.A O no hydrogen 2.944 N/A ARG 38.A N GLY 35.A O no hydrogen 3.199 N/A ALA 39.A N GLY 35.A O no hydrogen 2.943 N/A LYS 40.A N SER 36.A O no hydrogen 2.920 N/A LYS 40.A NZ ARG 38.A O no hydrogen 3.005 N/A LYS 40.A NZ ASP 58.A OD2 no hydrogen 3.206 N/A TRP 42.A N ARG 56.A O no hydrogen 2.918 N/A ILE 44.A N ILE 54.A O no hydrogen 3.176 N/A ASP 47.A N THR 52.A O no hydrogen 2.648 N/A SER 50.A OG ASP 47.A OD2 no hydrogen 2.674 N/A SER 50.A OG THR 52.A OG1 no hydrogen 2.729 N/A GLN 51.A NE2 PHE 14.A O no hydrogen 3.534 N/A GLN 51.A NE2 GLU 48.A O no hydrogen 2.766 N/A THR 52.A N ASP 47.A O no hydrogen 3.370 N/A THR 52.A OG1 SER 50.A OG no hydrogen 2.729 N/A GLY 53.A N PHE 6.A O no hydrogen 2.914 N/A ILE 54.A N LYS 45.A O no hydrogen 2.842 N/A VAL 55.A N ILE 4.A O no hydrogen 3.023 N/A ARG 56.A N TRP 42.A O no hydrogen 2.798 N/A VAL 57.A N ARG 2.A O no hydrogen 2.825 N/A ASP 58.A N ALA 39.A O no hydrogen 2.913 N/A LYS 60.A N ASP 58.A OD1 no hydrogen 3.049 N/A HIS 61.A N ASP 58.A O no hydrogen 3.173 N/A HIS 61.A ND1 GLU 64.A OE1 no hydrogen 2.846 N/A ARG 66.A N VAL 62.A O no hydrogen 2.823 N/A PHE 67.A N GLU 63.A O no hydrogen 2.877 N/A ALA 68.A N GLU 64.A O no hydrogen 2.850 N/A LEU 69.A N LEU 65.A O no hydrogen 3.092 N/A THR 70.A N ARG 66.A O no hydrogen 3.125 N/A THR 70.A OG1 ARG 66.A O no hydrogen 3.397 N/A THR 70.A OG1 PHE 67.A O no hydrogen 2.715 N/A MET 71.A N PHE 67.A O no hydrogen 2.884 N/A LEU 72.A N LEU 69.A O no hydrogen 3.089 N/A ILE 75.A N SER 78.A O no hydrogen 3.189 N/A SER 78.A N ILE 75.A O no hydrogen 3.347 N/A LYS 79.A N GLU 11.A OE2 no hydrogen 3.254 N/A VAL 80.A N THR 73.A O no hydrogen 2.812 N/A ILE 81.A N ILE 9.A O no hydrogen 2.671 N/A ARG 83.A N GLN 7.A O no hydrogen 2.831 N/A LEU 85.A N ALA 5.A O no hydrogen 2.743 N/A GLY 86.A N ALA 5.A O no hydrogen 3.426 N/A SER 88.A N TYR 3.A O no hydrogen 3.026 N/A SER 88.A OG THR 90.A O no hydrogen 3.219 N/A THR 90.A N SER 88.A OG no hydrogen 3.403 N/A LEU 94.A N THR 90.A O no hydrogen 2.997 N/A LYS 95.A N ILE 91.A O no hydrogen 2.952 N/A ARG 96.A N LYS 92.A O no hydrogen 3.287 N/A LYS 97.A N ARG 93.A O no hydrogen 2.773 N/A PHE 98.A N LEU 94.A O no hydrogen 2.941 N/A LEU 99.A N LEU 94.A O no hydrogen 3.405 N/A LEU 99.A N LYS 95.A O no hydrogen 3.171 N/A TYR 102.A N LEU 99.A O no hydrogen 3.169 N/A TRP 104.A NE1 THR 52.A OG1 no hydrogen 2.750 N/A