Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7m4x_q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ILE 58.A O no hydrogen 2.884 N/A GLY 7.A N VAL 56.A O no hydrogen 2.935 N/A LYS 8.A N LEU 21.A O no hydrogen 3.427 N/A LYS 8.A NZ GLY 53.A O no hydrogen 3.249 N/A VAL 9.A N ASP 54.A O no hydrogen 2.924 N/A VAL 10.A N VAL 19.A O no hydrogen 2.703 N/A LYS 16.A N ASN 48.A OD1 no hydrogen 3.103 N/A SER 17.A OG ASP 15.A O no hydrogen 3.041 N/A ILE 18.A N ALA 43.A O no hydrogen 2.967 N/A VAL 19.A N SER 11.A O no hydrogen 2.920 N/A VAL 20.A N LEU 41.A O no hydrogen 3.260 N/A LEU 21.A N LYS 8.A O no hydrogen 3.117 N/A ILE 22.A N THR 39.A O no hydrogen 2.575 N/A ARG 24.A N ARG 37.A O no hydrogen 2.492 N/A ARG 24.A NE THR 39.A OG1 no hydrogen 2.650 N/A ARG 24.A NH2 SER 38.A O no hydrogen 2.716 N/A VAL 26.A N ILE 35.A O no hydrogen 3.067 N/A HIS 28.A N LYS 33.A O no hydrogen 2.976 N/A LEU 30.A N HIS 28.A ND1 no hydrogen 3.070 N/A TYR 31.A N HIS 28.A ND1 no hydrogen 3.285 N/A GLY 32.A N HIS 28.A O no hydrogen 3.140 N/A ILE 35.A N VAL 26.A O no hydrogen 2.945 N/A ARG 37.A N ARG 24.A O no hydrogen 2.553 N/A ARG 37.A NE ARG 36.A O no hydrogen 2.345 N/A ARG 37.A NH2 ARG 36.A O no hydrogen 2.983 N/A THR 39.A N ILE 22.A O no hydrogen 2.874 N/A LEU 41.A N VAL 20.A O no hydrogen 2.885 N/A ALA 43.A N ILE 18.A O no hydrogen 2.853 N/A HIS 44.A N TRP 70.A O no hydrogen 2.643 N/A ASP 45.A N LYS 16.A O no hydrogen 2.825 N/A ASN 48.A N ASP 45.A O no hydrogen 3.290 N/A VAL 49.A N ASP 45.A OD2 no hydrogen 2.674 N/A LYS 51.A N ASP 54.A OD2 no hydrogen 2.900 N/A GLY 53.A N VAL 9.A O no hydrogen 3.200 N/A ASP 54.A N LYS 51.A O no hydrogen 3.256 N/A VAL 55.A N GLU 77.A O no hydrogen 3.362 N/A VAL 56.A N GLY 7.A O no hydrogen 2.877 N/A THR 57.A N GLU 74.A O no hydrogen 3.309 N/A ILE 58.A N LEU 5.A O no hydrogen 2.906 N/A LYS 59.A N THR 71.A O no hydrogen 2.877 N/A GLU 60.A N ARG 3.A O no hydrogen 3.379 N/A SER 61.A N ALA 69.A O no hydrogen 2.999 N/A SER 61.A OG ARG 62.A O no hydrogen 3.108 N/A SER 61.A OG ALA 69.A O no hydrogen 3.283 N/A ILE 64.A N LYS 68.A O no hydrogen 2.890 N/A SER 65.A N LYS 68.A O no hydrogen 3.374 N/A THR 67.A OG1 HIS 42.A ND1 no hydrogen 3.053 N/A LYS 68.A NZ LYS 16.A O no hydrogen 3.521 N/A LYS 68.A NZ SER 17.A OG no hydrogen 2.587 N/A LYS 68.A NZ HIS 44.A ND1 no hydrogen 2.862 N/A THR 71.A N LYS 59.A O no hydrogen 2.870 N/A THR 71.A OG1 LYS 59.A O no hydrogen 3.189 N/A LEU 72.A N HIS 44.A O no hydrogen 3.178 N/A VAL 73.A N THR 57.A O no hydrogen 2.947 N/A VAL 76.A N VAL 55.A O no hydrogen 3.129 N/A ALA 79.A N ASP 54.A OD1 no hydrogen 3.081 N/A