Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3b4d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ALA 1.A O no hydrogen 3.083 N/A ARG 4.A NH1 GLU 51.A OE2 no hydrogen 2.887 N/A ARG 4.A NH1 PHE 52.A O no hydrogen 2.897 N/A SER 5.A N ASP 2.A O no hydrogen 3.252 N/A SER 5.A OG ALA 1.A O no hydrogen 2.688 N/A ILE 6.A N ILE 50.A O no hydrogen 2.976 N/A TYR 7.A N ILE 77.A O no hydrogen 2.842 N/A VAL 8.A N ALA 48.A O no hydrogen 2.783 N/A GLY 9.A N LYS 75.A O no hydrogen 2.714 N/A ASN 10.A ND2 GLN 73.A O no hydrogen 3.009 N/A VAL 11.A N GLY 46.A O no hydrogen 3.225 N/A TYR 13.A OH GLY 42.A O no hydrogen 2.490 N/A GLY 14.A N ASP 12.A OD2 no hydrogen 2.790 N/A ALA 15.A N ASP 12.A O no hydrogen 3.131 N/A THR 16.A N GLU 19.A OE1 no hydrogen 3.009 N/A THR 16.A OG1 GLU 19.A OE1 no hydrogen 3.363 N/A GLU 19.A N THR 16.A OG1 no hydrogen 3.113 N/A LEU 20.A N THR 16.A O no hydrogen 3.077 N/A GLU 21.A N ALA 17.A O no hydrogen 2.824 N/A ALA 22.A N GLU 18.A O no hydrogen 2.945 N/A HIS 23.A N GLU 19.A O no hydrogen 3.013 N/A HIS 23.A NE2 SER 67.A OG no hydrogen 2.813 N/A PHE 24.A N LEU 20.A O no hydrogen 3.170 N/A PHE 24.A N GLU 21.A O no hydrogen 3.098 N/A HIS 25.A ND1 GLU 21.A OE2 no hydrogen 2.624 N/A CYS 27.A N PHE 24.A O no hydrogen 2.847 N/A GLY 28.A N HIS 25.A O no hydrogen 3.384 N/A SER 29.A OG SER 53.A OG no hydrogen 2.914 N/A ASN 31.A N GLU 51.A O no hydrogen 2.627 N/A ASN 31.A ND2 SER 53.A OG no hydrogen 3.150 N/A ARG 32.A N GLU 51.A O no hydrogen 3.231 N/A THR 34.A N TYR 49.A O no hydrogen 2.930 N/A LEU 36.A N PHE 47.A O no hydrogen 2.832 N/A CYS 37.A SG ASP 12.A O no hydrogen 3.999 N/A ASP 38.A N LYS 45.A O no hydrogen 2.765 N/A LYS 39.A NZ SER 41.A O no hydrogen 3.116 N/A LYS 39.A NZ HIS 43.A O no hydrogen 2.799 N/A PHE 47.A N LEU 36.A O no hydrogen 2.981 N/A ALA 48.A N VAL 8.A O no hydrogen 2.872 N/A TYR 49.A N THR 34.A O no hydrogen 2.778 N/A ILE 50.A N ILE 6.A O no hydrogen 3.034 N/A GLU 51.A N ARG 32.A O no hydrogen 2.855 N/A PHE 52.A N ARG 4.A O no hydrogen 2.868 N/A SER 53.A N SER 29.A O no hydrogen 2.786 N/A SER 53.A OG SER 29.A O no hydrogen 3.309 N/A SER 53.A OG SER 29.A OG no hydrogen 2.914 N/A SER 57.A N ASP 54.A O no hydrogen 3.129 N/A SER 57.A OG CYS 27.A O no hydrogen 3.270 N/A SER 57.A OG ASP 54.A O no hydrogen 3.458 N/A VAL 58.A N LYS 55.A O no hydrogen 3.109 N/A THR 60.A OG1 GLU 56.A O no hydrogen 3.319 N/A SER 61.A N SER 57.A O no hydrogen 2.911 N/A SER 61.A OG SER 57.A O no hydrogen 3.454 N/A SER 61.A OG VAL 58.A O no hydrogen 2.657 N/A LEU 62.A N ARG 59.A O no hydrogen 3.160 N/A ALA 63.A N THR 60.A O no hydrogen 3.356 N/A LEU 64.A N SER 61.A O no hydrogen 2.873 N/A ASP 65.A N LEU 62.A O no hydrogen 3.119 N/A GLU 66.A N ILE 74.A O no hydrogen 2.728 N/A SER 67.A N LEU 64.A O no hydrogen 3.008 N/A SER 67.A OG HIS 23.A NE2 no hydrogen 2.813 N/A SER 67.A OG LEU 64.A O no hydrogen 2.662 N/A PHE 69.A N ARG 72.A O no hydrogen 2.844 N/A ARG 70.A NE ASP 12.A OD1 no hydrogen 2.877 N/A ARG 70.A NH1 GLU 19.A OE1 no hydrogen 3.389 N/A ARG 70.A NH1 GLU 19.A OE2 no hydrogen 3.061 N/A ARG 70.A NH2 ASP 12.A OD2 no hydrogen 3.011 N/A ARG 72.A N PHE 69.A O no hydrogen 3.111 N/A ARG 72.A NE ASN 10.A OD1 no hydrogen 3.309 N/A ARG 72.A NH2 ASN 10.A OD1 no hydrogen 3.030 N/A ILE 74.A N SER 67.A O no hydrogen 2.962 N/A LYS 75.A N GLY 9.A O no hydrogen 3.237 N/A VAL 76.A N ASP 65.A OD1 no hydrogen 2.813 N/A ILE 77.A N TYR 7.A O no hydrogen 3.174 N/A LYS 79.A N SER 5.A O no hydrogen 2.980 N/A LYS 79.A NZ ASP 2.A OD1 no hydrogen 3.242 N/A