Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bad_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A OH GLU 80.A OE1 no hydrogen 2.627 N/A LYS 5.A N LEU 37.A O no hydrogen 2.690 N/A LYS 5.A NZ LYS 3.A O no hydrogen 3.229 N/A LEU 6.A N LEU 128.A O no hydrogen 2.770 N/A TYR 8.A N LEU 126.A O no hydrogen 2.991 N/A CYS 9.A N HIS 14.A O no hydrogen 2.742 N/A CYS 9.A SG LEU 104.A O no hydrogen 3.860 N/A CYS 9.A SG LYS 121.A O no hydrogen 3.969 N/A CYS 9.A SG ALA 122.A O no hydrogen 3.333 N/A CYS 9.A SG LEU 124.A O no hydrogen 4.039 N/A SER 10.A N LEU 124.A O no hydrogen 3.247 N/A SER 10.A OG LYS 121.A O no hydrogen 3.353 N/A ASN 11.A ND2 LEU 104.A O no hydrogen 2.966 N/A PHE 15.A N THR 27.A O no hydrogen 2.657 N/A LEU 16.A N LEU 7.A O no hydrogen 2.868 N/A ARG 17.A N ASP 25.A O no hydrogen 2.687 N/A ARG 17.A NE ASP 25.A OD1 no hydrogen 2.946 N/A ARG 17.A NH1 ASP 32.A OD2 no hydrogen 2.740 N/A ARG 17.A NH2 ASP 25.A OD1 no hydrogen 3.553 N/A ARG 17.A NH2 ASP 25.A OD2 no hydrogen 2.904 N/A ILE 18.A N HIS 34.A O no hydrogen 3.315 N/A LEU 19.A N THR 23.A O no hydrogen 2.890 N/A GLY 22.A N LEU 19.A O no hydrogen 2.686 N/A THR 23.A N ASP 21.A OD1 no hydrogen 2.841 N/A THR 23.A OG1 ASP 21.A OD1 no hydrogen 2.476 N/A ASP 25.A N ARG 17.A O no hydrogen 3.009 N/A GLY 26.A N GLY 108.A O no hydrogen 2.737 N/A THR 27.A N PHE 15.A O no hydrogen 2.983 N/A ARG 28.A NE GLY 12.A O no hydrogen 2.657 N/A ARG 28.A NH2 GLY 12.A O no hydrogen 2.661 N/A ASP 29.A N THR 27.A OG1 no hydrogen 3.231 N/A SER 31.A N ASP 29.A OD1 no hydrogen 2.697 N/A SER 31.A OG ASP 29.A OD1 no hydrogen 2.927 N/A SER 31.A OG ASP 29.A OD2 no hydrogen 3.254 N/A ASP 32.A N ASP 29.A O no hydrogen 3.384 N/A HIS 34.A N ASP 32.A OD1 no hydrogen 2.689 N/A LEU 37.A N LYS 5.A O no hydrogen 2.820 N/A GLN 38.A N LYS 50.A O no hydrogen 2.716 N/A GLN 38.A NE2 LEU 39.A O no hydrogen 3.079 N/A SER 40.A N TYR 48.A O no hydrogen 3.096 N/A GLU 42.A N GLU 46.A O no hydrogen 2.840 N/A GLU 46.A N SER 43.A O no hydrogen 3.024 N/A VAL 47.A N PHE 78.A O no hydrogen 2.798 N/A TYR 48.A N SER 40.A O no hydrogen 2.752 N/A LYS 50.A N GLN 38.A O no hydrogen 2.945 N/A SER 51.A N GLN 56.A O no hydrogen 2.802 N/A THR 52.A N GLN 36.A O no hydrogen 3.010 N/A THR 52.A OG1 GLN 36.A O no hydrogen 3.097 N/A GLY 55.A N SER 51.A O no hydrogen 2.766 N/A GLN 56.A N THR 54.A OG1 no hydrogen 3.216 N/A GLN 56.A NE2 LEU 19.A O no hydrogen 2.944 N/A GLN 56.A NE2 THR 54.A OG1 no hydrogen 2.798 N/A TYR 57.A N SER 69.A O no hydrogen 2.733 N/A LEU 58.A N ILE 49.A O no hydrogen 2.817 N/A ALA 59.A N TYR 67.A O no hydrogen 3.023 N/A MET 60.A N GLU 75.A O no hydrogen 3.167 N/A ASP 61.A N LEU 65.A O no hydrogen 2.914 N/A ALA 63.A N ASP 61.A OD1 no hydrogen 2.849 N/A GLY 64.A N ASP 61.A O no hydrogen 3.028 N/A LEU 65.A N ASP 61.A OD1 no hydrogen 3.082 N/A TYR 67.A N ALA 59.A O no hydrogen 2.787 N/A TYR 67.A OH GLU 75.A OE1 no hydrogen 2.423 N/A GLY 68.A N GLY 22.A O no hydrogen 2.635 N/A SER 69.A N TYR 57.A O no hydrogen 2.867 N/A SER 69.A OG THR 71.A O no hydrogen 2.524 N/A GLU 75.A N ASN 73.A OD1 no hydrogen 2.674 N/A CYS 76.A N ASN 73.A O no hydrogen 2.852 N/A CYS 76.A SG ASN 73.A OD1 no hydrogen 3.391 N/A PHE 78.A N VAL 47.A O no hydrogen 2.952 N/A LEU 79.A N ILE 91.A O no hydrogen 2.608 N/A GLU 80.A N GLY 45.A O no hydrogen 2.833 N/A ARG 81.A N THR 89.A O no hydrogen 2.889 N/A GLU 83.A N TYR 87.A O no hydrogen 2.662 N/A GLY 86.A N GLU 83.A O no hydrogen 2.820 N/A TYR 87.A N ASN 85.A OD1 no hydrogen 2.780 N/A ASN 88.A N PHE 125.A O no hydrogen 2.785 N/A THR 89.A N ARG 81.A O no hydrogen 2.893 N/A THR 89.A OG1 GLU 83.A OE2 no hydrogen 3.046 N/A TYR 90.A OH GLU 80.A OE2 no hydrogen 2.863 N/A ILE 91.A N LEU 79.A O no hydrogen 2.957 N/A SER 92.A N TRP 100.A O no hydrogen 2.919 N/A LYS 93.A N LEU 77.A O no hydrogen 2.982 N/A LYS 93.A NZ GLU 46.A OE2 no hydrogen 3.253 N/A LYS 94.A NZ GLU 75.A OE2 no hydrogen 3.333 N/A HIS 95.A N SER 92.A OG no hydrogen 3.071 N/A ALA 96.A N LYS 93.A O no hydrogen 2.887 N/A LYS 98.A N HIS 95.A O no hydrogen 2.808 N/A LYS 98.A NZ HIS 95.A ND1 no hydrogen 2.855 N/A ASN 99.A N ALA 96.A O no hydrogen 2.864 N/A PHE 101.A N THR 116.A OG1 no hydrogen 2.915 N/A VAL 102.A N TYR 90.A O no hydrogen 2.893 N/A LEU 104.A N ALA 122.A O no hydrogen 3.196 N/A LYS 105.A N SER 109.A O no hydrogen 2.586 N/A GLY 108.A N LYS 105.A O no hydrogen 2.540 N/A SER 109.A N ASN 107.A OD1 no hydrogen 2.793 N/A SER 109.A OG ASN 107.A OD1 no hydrogen 2.729 N/A CYS 110.A SG VAL 24.A O no hydrogen 3.591 N/A LYS 111.A N GLY 103.A O no hydrogen 2.736 N/A ARG 112.A NE ALA 63.A O no hydrogen 2.718 N/A ARG 112.A NH2 ALA 63.A O no hydrogen 3.187 N/A GLY 113.A N GLY 64.A O no hydrogen 2.777 N/A ARG 115.A N ARG 112.A O no hydrogen 2.723 N/A THR 116.A N GLY 113.A O no hydrogen 2.942 N/A THR 116.A OG1 GLY 113.A O no hydrogen 2.905 N/A HIS 117.A N GLN 120.A OE1 no hydrogen 2.901 N/A TYR 118.A OH GLU 83.A OE2 no hydrogen 3.254 N/A GLN 120.A N HIS 117.A O no hydrogen 3.285 N/A GLN 120.A NE2 ARG 115.A O no hydrogen 3.042 N/A LEU 124.A N LYS 121.A O no hydrogen 3.195 N/A PHE 125.A N ASN 88.A O no hydrogen 2.804 N/A LEU 126.A N TYR 8.A O no hydrogen 2.679 N/A LEU 128.A N LEU 6.A O no hydrogen 2.720 N/A