Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a5g_p3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLU 1.A O no hydrogen 2.923 N/A SER 4.A OG SER 7.A OG no hydrogen 2.993 N/A SER 7.A OG SER 4.A O no hydrogen 2.728 N/A SER 7.A OG SER 4.A OG no hydrogen 2.993 N/A LYS 10.A N SER 7.A O no hydrogen 3.156 N/A LYS 10.A NZ SER 4.A O no hydrogen 2.672 N/A LEU 11.A N SER 7.A O no hydrogen 2.928 N/A TYR 12.A N LEU 8.A O no hydrogen 2.895 N/A GLN 16.A NE2 ASP 9.A OD2 no hydrogen 3.494 N/A ASP 19.A N ASP 19.A OD1 no hydrogen 2.323 N/A THR 20.A OG1 GLY 17.A O no hydrogen 2.452 N/A ARG 30.A N PRO 27.A O no hydrogen 3.212 N/A LEU 31.A N LEU 28.A O no hydrogen 3.318 N/A THR 32.A N ARG 46.A O no hydrogen 3.005 N/A THR 32.A OG1 ARG 46.A O no hydrogen 2.459 N/A SER 34.A N GLU 44.A O no hydrogen 2.921 N/A SER 34.A OG GLU 44.A OE2 no hydrogen 2.893 N/A CYS 36.A N LYS 42.A O no hydrogen 2.904 N/A CYS 36.A SG LYS 42.A O no hydrogen 3.322 N/A CYS 36.A SG GLU 44.A OE1 no hydrogen 3.595 N/A SER 38.A OG ASN 40.A O no hydrogen 2.970 N/A SER 38.A OG GLU 82.A OE2 no hydrogen 2.665 N/A LYS 42.A N CYS 36.A O no hydrogen 2.908 N/A GLU 44.A N SER 34.A O no hydrogen 2.937 N/A VAL 45.A N LEU 79.A O no hydrogen 2.901 N/A PHE 47.A N LEU 77.A O no hydrogen 2.946 N/A ALA 52.A N LEU 49.A O no hydrogen 3.265 N/A ARG 60.A N ALA 56.A O no hydrogen 2.944 N/A ARG 60.A NE ALA 56.A O no hydrogen 2.994 N/A GLN 61.A N GLU 57.A O no hydrogen 2.910 N/A LYS 62.A N VAL 59.A O no hydrogen 3.236 N/A ILE 63.A N VAL 59.A O no hydrogen 2.971 N/A ALA 64.A N ARG 60.A O no hydrogen 3.406 N/A THR 66.A N LYS 62.A O no hydrogen 2.912 N/A THR 66.A OG1 LYS 62.A O no hydrogen 3.248 N/A HIS 67.A N ILE 63.A O no hydrogen 2.883 N/A LYS 68.A NZ ILE 65.A O no hydrogen 3.447 N/A ASN 72.A N GLU 76.A O no hydrogen 3.000 N/A LEU 74.A N ASN 72.A OD1 no hydrogen 3.333 N/A GLY 75.A N ASN 72.A O no hydrogen 3.142 N/A ILE 78.A N LYS 70.A O no hydrogen 3.237 N/A LEU 79.A N VAL 45.A O no hydrogen 2.915 N/A SER 81.A N ALA 43.A O no hydrogen 2.936 N/A SER 81.A OG SER 81.A O no hydrogen 2.440 N/A SER 81.A OG ASN 90.A O no hydrogen 2.435 N/A SER 83.A N ASN 90.A OD1 no hydrogen 3.376 N/A SER 84.A N ASN 90.A OD1 no hydrogen 3.041 N/A SER 84.A OG TYR 86.A O no hydrogen 3.522 N/A ARG 85.A NH1 TYR 86.A OH no hydrogen 2.957 N/A TYR 86.A N SER 84.A OG no hydrogen 2.698 N/A ASN 90.A N TYR 86.A O no hydrogen 2.971 N/A ASN 90.A ND2 SER 84.A O no hydrogen 3.561 N/A ALA 92.A N PHE 88.A O no hydrogen 2.905 N/A ASP 93.A N ARG 89.A O no hydrogen 3.146 N/A CYS 94.A N ASN 90.A O no hydrogen 2.953 N/A CYS 94.A SG ALA 43.A O no hydrogen 3.375 N/A CYS 94.A SG LEU 79.A O no hydrogen 3.689 N/A CYS 94.A SG SER 81.A OG no hydrogen 3.545 N/A CYS 94.A SG ASN 90.A O no hydrogen 3.717 N/A LEU 95.A N LEU 91.A O no hydrogen 2.974 N/A GLN 96.A N ALA 92.A O no hydrogen 2.884 N/A LYS 97.A N ASP 93.A O no hydrogen 2.895 N/A ILE 98.A N CYS 94.A O no hydrogen 3.035 N/A ARG 99.A N LEU 95.A O no hydrogen 2.856 N/A ARG 99.A NH2 ASP 25.A OD1 no hydrogen 3.188 N/A ASP 100.A N GLN 96.A O no hydrogen 2.917 N/A MET 101.A N LYS 97.A O no hydrogen 2.929 N/A ILE 102.A N ILE 98.A O no hydrogen 2.941 N/A THR 103.A N ARG 99.A O no hydrogen 3.336 N/A THR 103.A OG1 ARG 99.A O no hydrogen 2.953 N/A GLU 104.A N ASP 100.A O no hydrogen 2.932 N/A ALA 105.A N MET 101.A O no hydrogen 2.913 N/A SER 106.A N ILE 102.A O no hydrogen 2.928 N/A GLN 107.A N THR 103.A O no hydrogen 2.917 N/A ARG 113.A N LEU 109.A O no hydrogen 2.959 N/A ARG 113.A NE LEU 109.A O no hydrogen 3.392 N/A ILE 114.A N ARG 111.A O no hydrogen 3.317 N/A GLU 115.A N ARG 111.A O no hydrogen 3.000 N/A ASN 116.A N ILE 112.A O no hydrogen 2.961 N/A ASN 118.A N ILE 114.A O no hydrogen 2.924 N/A ARG 119.A N GLU 115.A O no hydrogen 2.859 N/A GLU 120.A N ASN 116.A O no hydrogen 2.911 N/A ARG 121.A N MET 117.A O no hydrogen 2.968 N/A ARG 123.A N GLU 120.A O no hydrogen 3.410 N/A LYS 125.A N ARG 123.A O no hydrogen 2.702 N/A