Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nxn_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 10.A NE ASN 11.A OD1 no hydrogen 3.420 N/A ASN 11.A ND2 ASN 11.A O no hydrogen 3.479 N/A LYS 12.A NZ TYR 20.A OH no hydrogen 2.670 N/A VAL 14.A N PRO 40.A O no hydrogen 3.312 N/A ALA 17.A N ARG 13.A O no hydrogen 2.726 N/A LEU 18.A N VAL 14.A O no hydrogen 2.855 N/A THR 19.A N VAL 16.A O no hydrogen 3.194 N/A THR 19.A OG1 ASP 15.A O no hydrogen 3.123 N/A THR 19.A OG1 VAL 16.A O no hydrogen 3.054 N/A TYR 20.A N ALA 17.A O no hydrogen 3.215 N/A ILE 21.A N LEU 18.A O no hydrogen 3.171 N/A TYR 22.A N GLU 66.A OE2 no hydrogen 3.296 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 3.127 N/A LYS 30.A N LYS 26.A O no hydrogen 2.956 N/A GLU 31.A N ALA 27.A O no hydrogen 2.938 N/A ALA 32.A N ARG 28.A O no hydrogen 2.898 N/A LEU 33.A N ALA 29.A O no hydrogen 2.925 N/A GLU 34.A N LYS 30.A O no hydrogen 2.911 N/A LYS 35.A N GLU 31.A O no hydrogen 2.934 N/A THR 36.A N ALA 32.A O no hydrogen 2.879 N/A THR 36.A OG1 ALA 32.A O no hydrogen 2.749 N/A GLY 37.A N GLU 34.A O no hydrogen 3.282 N/A ILE 38.A N LEU 33.A O no hydrogen 3.103 N/A THR 42.A OG1 ASN 39.A O no hydrogen 2.519 N/A LEU 47.A N VAL 44.A O no hydrogen 3.133 N/A THR 48.A N GLU 51.A OE1 no hydrogen 3.017 N/A THR 48.A OG1 GLU 51.A OE1 no hydrogen 2.816 N/A VAL 52.A N THR 48.A O no hydrogen 2.785 N/A VAL 53.A N GLU 49.A O no hydrogen 2.922 N/A ARG 54.A N ALA 50.A O no hydrogen 2.934 N/A ARG 54.A NH2 THR 36.A O no hydrogen 3.024 N/A LEU 55.A N GLU 51.A O no hydrogen 2.905 N/A ARG 56.A N VAL 52.A O no hydrogen 2.898 N/A ARG 56.A NH2 ARG 2.A O no hydrogen 3.497 N/A GLU 57.A N VAL 53.A O no hydrogen 2.897 N/A TYR 58.A N ARG 54.A O no hydrogen 2.966 N/A TYR 58.A OH GLU 31.A OE2 no hydrogen 3.177 N/A VAL 59.A N LEU 55.A O no hydrogen 2.893 N/A GLU 60.A N ARG 56.A O no hydrogen 2.808 N/A LYS 64.A NZ GLU 72.A OE2 no hydrogen 2.354 N/A GLU 68.A N LEU 65.A O no hydrogen 3.190 N/A LEU 69.A N LEU 65.A O no hydrogen 3.490 N/A ARG 70.A N GLU 66.A O no hydrogen 2.921 N/A ALA 71.A N GLY 67.A O no hydrogen 2.885 N/A GLU 72.A N GLU 68.A O no hydrogen 2.935 N/A VAL 73.A N LEU 69.A O no hydrogen 2.915 N/A ALA 74.A N ARG 70.A O no hydrogen 2.906 N/A ALA 75.A N ALA 71.A O no hydrogen 2.901 N/A ASN 76.A N GLU 72.A O no hydrogen 2.927 N/A ASN 76.A N VAL 73.A O no hydrogen 2.718 N/A ILE 77.A N VAL 73.A O no hydrogen 2.950 N/A LYS 78.A N ALA 74.A O no hydrogen 2.907 N/A LYS 78.A NZ ASP 82.A OD1 no hydrogen 3.297 N/A ARG 79.A N ALA 75.A O no hydrogen 2.903 N/A LEU 80.A N ASN 76.A O no hydrogen 2.963 N/A MET 81.A N ILE 77.A O no hydrogen 2.894 N/A ASP 82.A N LYS 78.A O no hydrogen 2.900 N/A ASP 82.A N ARG 79.A O no hydrogen 3.187 N/A ILE 83.A N ARG 79.A O no hydrogen 3.487 N/A GLY 88.A N CYS 85.A O no hydrogen 3.045 N/A LEU 89.A N CYS 85.A O no hydrogen 3.255 N/A ARG 90.A N TYR 86.A O no hydrogen 2.947 N/A ARG 90.A NE PRO 96.A O no hydrogen 3.389 N/A ARG 90.A NH2 PRO 96.A O no hydrogen 3.297 N/A HIS 91.A N ARG 87.A O no hydrogen 2.909 N/A ARG 92.A N LEU 89.A O no hydrogen 2.951 N/A ARG 92.A NH2 MET 81.A O no hydrogen 3.013 N/A ARG 93.A N LEU 89.A O no hydrogen 2.922 N/A LEU 95.A N ARG 90.A O no hydrogen 2.977 N/A ARG 101.A NH1 THR 104.A OG1 no hydrogen 2.904 N/A ARG 109.A NH1 ARG 90.A O no hydrogen 3.303 N/A ARG 109.A NH1 LEU 95.A O no hydrogen 2.485 N/A LYS 110.A N ALA 106.A O no hydrogen 2.761 N/A GLY 111.A N ARG 107.A O no hydrogen 2.805 N/A