Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nat_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 8.A N ARG 6.A O no hydrogen 2.727 N/A ALA 14.A N PRO 10.A O no hydrogen 3.121 N/A LEU 15.A N PHE 11.A O no hydrogen 2.759 N/A ARG 16.A N ASP 12.A O no hydrogen 3.047 N/A ARG 17.A N VAL 13.A O no hydrogen 2.914 N/A PHE 18.A N ALA 14.A O no hydrogen 2.843 N/A LYS 19.A N LEU 15.A O no hydrogen 2.570 N/A ARG 20.A N ARG 16.A O no hydrogen 2.651 N/A SER 21.A N ARG 17.A O no hydrogen 3.334 N/A SER 21.A OG PHE 18.A O no hydrogen 2.121 N/A CYS 22.A N PHE 18.A O no hydrogen 3.127 N/A GLU 23.A N LYS 19.A O no hydrogen 3.192 N/A LYS 24.A N ARG 20.A O no hydrogen 2.711 N/A ALA 25.A N CYS 22.A O no hydrogen 2.549 N/A GLY 26.A N CYS 22.A O no hydrogen 2.668 N/A GLU 30.A N GLY 26.A O no hydrogen 2.907 N/A VAL 31.A N VAL 27.A O no hydrogen 2.835 N/A ARG 32.A N LEU 28.A O no hydrogen 3.418 N/A ARG 33.A N GLU 30.A O no hydrogen 3.291 N/A ARG 34.A N VAL 31.A O no hydrogen 3.224 N/A ARG 34.A NE GLU 30.A OE1 no hydrogen 2.878 N/A ARG 34.A NH2 GLU 30.A OE1 no hydrogen 3.530 N/A GLU 35.A N ARG 32.A O no hydrogen 3.216 N/A THR 42.A N LYS 39.A O no hydrogen 2.353 N/A THR 42.A OG1 LYS 39.A O no hydrogen 2.214 N/A THR 42.A OG1 GLU 43.A OE1 no hydrogen 2.144 N/A GLU 43.A N PRO 40.A O no hydrogen 3.078 N/A ARG 44.A N PRO 40.A O no hydrogen 2.765 N/A LYS 45.A N THR 41.A O no hydrogen 3.334 N/A ALA 47.A N GLU 43.A O no hydrogen 2.289 N/A LYS 48.A N ARG 44.A O no hydrogen 2.952 N/A ALA 49.A N LYS 45.A O no hydrogen 2.298 N/A SER 50.A N ARG 46.A O no hydrogen 3.173 N/A ALA 51.A N ALA 47.A O no hydrogen 2.720 N/A VAL 52.A N LYS 48.A O no hydrogen 2.998 N/A LYS 53.A N ALA 49.A O no hydrogen 2.853 N/A LYS 53.A NZ SER 50.A O no hydrogen 3.420 N/A LYS 53.A NZ SER 50.A OG no hydrogen 3.143 N/A ARG 54.A N SER 50.A O no hydrogen 2.553 N/A HIS 55.A N ALA 51.A O no hydrogen 2.892 N/A ALA 56.A N VAL 52.A O no hydrogen 2.707 N/A LYS 57.A N LYS 53.A O no hydrogen 3.136 N/A LYS 58.A N ARG 54.A O no hydrogen 3.027 N/A LEU 59.A N HIS 55.A O no hydrogen 2.970 N/A ALA 60.A N ALA 56.A O no hydrogen 2.569 N/A ASN 63.A N LEU 59.A O no hydrogen 3.505 N/A ARG 65.A N ARG 61.A O no hydrogen 2.818 N/A ARG 66.A N GLU 62.A O no hydrogen 2.691 N/A