Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mu3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 2.A NE1 ASP 21.A O no hydrogen 2.881 N/A HIS 5.A N TYR 17.A O no hydrogen 2.805 N/A HIS 5.A NE2 ASP 25.A OD2 no hydrogen 2.495 N/A VAL 7.A N ILE 15.A O no hydrogen 2.906 N/A CYS 8.A N ILE 15.A O no hydrogen 3.012 N/A GLU 10.A N LEU 13.A O no hydrogen 2.652 N/A LEU 13.A N GLU 10.A O no hydrogen 3.213 N/A GLU 14.A N LYS 135.A O no hydrogen 2.890 N/A ILE 15.A N CYS 8.A O no hydrogen 2.865 N/A TYR 16.A N THR 133.A O no hydrogen 2.987 N/A TYR 16.A OH GLU 14.A OE1 no hydrogen 2.845 N/A TYR 17.A N HIS 5.A O no hydrogen 3.011 N/A TYR 17.A OH PHE 26.A O no hydrogen 2.658 N/A LYS 18.A N ASP 131.A O no hydrogen 3.002 N/A LYS 18.A NZ SER 19.A O no hydrogen 3.413 N/A LYS 18.A NZ ASP 131.A OD2 no hydrogen 3.472 N/A SER 19.A OG ASP 21.A O no hydrogen 3.326 N/A SER 19.A OG GLN 24.A O no hydrogen 2.600 N/A CYS 20.A N CYS 129.A O no hydrogen 2.822 N/A ASP 21.A N SER 19.A OG no hydrogen 3.252 N/A GLN 23.A N ASP 21.A OD1 no hydrogen 3.229 N/A GLN 24.A N ASP 21.A O no hydrogen 3.218 N/A GLN 24.A NE2 ASP 21.A OD2 no hydrogen 3.385 N/A GLN 24.A NE2 VAL 48.A O no hydrogen 3.191 N/A PHE 26.A N ASP 25.A OD1 no hydrogen 2.986 N/A ALA 27.A N ALA 46.A O no hydrogen 2.811 N/A SER 29.A N ARG 44.A O no hydrogen 2.862 N/A ASP 31.A N ASP 42.A O no hydrogen 3.078 N/A CYS 33.A SG VAL 7.A O no hydrogen 3.635 N/A ASP 35.A N ARG 32.A O no hydrogen 2.978 N/A VAL 36.A N CYS 33.A O no hydrogen 3.055 N/A THR 37.A N SER 34.A O no hydrogen 3.155 N/A THR 37.A OG1 SER 34.A O no hydrogen 2.654 N/A THR 38.A N ASP 35.A O no hydrogen 3.012 N/A THR 38.A OG1 ASP 35.A O no hydrogen 2.613 N/A THR 38.A OG1 THR 40.A O no hydrogen 2.784 N/A THR 40.A OG1 ILE 101.A O no hydrogen 3.343 N/A PHE 41.A N ILE 101.A O no hydrogen 3.154 N/A ILE 43.A N GLY 99.A O no hydrogen 2.634 N/A ARG 44.A N SER 29.A O no hydrogen 2.901 N/A ARG 44.A NE ASP 31.A OD1 no hydrogen 2.847 N/A ARG 44.A NE ASP 31.A OD2 no hydrogen 3.454 N/A ARG 44.A NH2 ASP 31.A OD2 no hydrogen 3.010 N/A ALA 45.A N TYR 97.A O no hydrogen 2.819 N/A ALA 46.A N ALA 27.A O no hydrogen 2.872 N/A MET 47.A N LEU 95.A O no hydrogen 3.257 N/A LEU 49.A N GLU 93.A O no hydrogen 2.857 N/A ARG 50.A NH1 GLN 23.A OE1 no hydrogen 2.829 N/A SER 52.A OG GLU 122.A OE2 no hydrogen 2.180 N/A ILE 53.A N LYS 89.A O no hydrogen 3.044 N/A GLU 55.A N GLU 122.A OE1 no hydrogen 2.761 N/A LEU 56.A N CYS 77.A O no hydrogen 2.826 N/A TYR 57.A N THR 120.A O no hydrogen 3.042 N/A TYR 57.A OH GLU 55.A OE1 no hydrogen 2.702 N/A ALA 58.A N GLU 74.A O no hydrogen 2.861 N/A LYS 59.A N ARG 118.A O no hydrogen 2.783 N/A LYS 59.A NZ ASP 61.A OD1 no hydrogen 2.812 N/A LYS 59.A NZ ASP 61.A OD2 no hydrogen 2.913 N/A VAL 60.A N TYR 72.A O no hydrogen 2.697 N/A ASP 61.A N THR 116.A O no hydrogen 2.763 N/A LEU 62.A N LEU 70.A O no hydrogen 2.913 N/A ILE 63.A N THR 114.A O no hydrogen 2.821 N/A ILE 64.A N LYS 67.A O no hydrogen 2.919 N/A LYS 67.A N ILE 64.A O no hydrogen 2.894 N/A VAL 69.A N LEU 62.A O no hydrogen 3.024 N/A LEU 70.A N LEU 62.A O no hydrogen 3.493 N/A SER 71.A OG ASP 61.A OD1 no hydrogen 2.557 N/A TYR 72.A N VAL 60.A O no hydrogen 2.911 N/A GLU 74.A N ALA 58.A O no hydrogen 2.925 N/A LEU 76.A N LEU 56.A O no hydrogen 2.670 N/A CYS 77.A N LEU 56.A O no hydrogen 2.977 N/A GLY 78.A N SER 82.A OG no hydrogen 3.193 N/A LEU 81.A N GLY 78.A O no hydrogen 3.320 N/A SER 82.A OG GLY 78.A O no hydrogen 3.144 N/A LYS 83.A N LEU 76.A O no hydrogen 2.805 N/A LYS 83.A NZ GLU 74.A OE2 no hydrogen 3.234 N/A LYS 83.A NZ THR 75.A O no hydrogen 2.899 N/A CYS 87.A N LEU 84.A O no hydrogen 3.005 N/A CYS 87.A SG LEU 76.A O no hydrogen 3.455 N/A CYS 87.A SG LEU 84.A O no hydrogen 3.093 N/A GLY 88.A N ILE 53.A O no hydrogen 3.094 N/A LYS 89.A N PHE 86.A O no hydrogen 3.438 N/A LYS 89.A NZ GLU 93.A OE1 no hydrogen 3.052 N/A LYS 91.A NZ ARG 50.A O no hydrogen 2.775 N/A GLY 92.A N LEU 49.A O no hydrogen 2.709 N/A GLU 93.A N LYS 90.A O no hydrogen 3.358 N/A TYR 97.A N ALA 45.A O no hydrogen 2.960 N/A TYR 97.A OH PRO 100.A O no hydrogen 2.836 N/A GLY 99.A N ILE 43.A O no hydrogen 2.981 N/A ARG 111.A N ASN 136.A O no hydrogen 2.541 N/A TYR 113.A N VAL 134.A O no hydrogen 2.948 N/A TYR 113.A OH PRO 109.A O no hydrogen 2.597 N/A THR 114.A N ILE 63.A O no hydrogen 3.008 N/A ILE 115.A N PHE 132.A O no hydrogen 2.820 N/A THR 116.A N ASP 61.A O no hydrogen 2.893 N/A THR 116.A OG1 ASP 131.A OD1 no hydrogen 2.937 N/A ALA 117.A N ALA 130.A O no hydrogen 2.781 N/A ARG 118.A N LYS 59.A O no hydrogen 2.878 N/A ARG 118.A NH1 THR 126.A OG1 no hydrogen 3.082 N/A LEU 119.A N ALA 128.A O no hydrogen 2.678 N/A THR 120.A N TYR 57.A O no hydrogen 2.935 N/A ASN 121.A N ALA 125.A O no hydrogen 3.082 N/A ASN 121.A ND2 SER 52.A O no hydrogen 2.835 N/A GLU 122.A N GLU 122.A OE1 no hydrogen 2.776 N/A ASP 123.A N ASN 121.A OD1 no hydrogen 3.089 N/A ARG 124.A N ASN 121.A O no hydrogen 2.984 N/A ALA 125.A N ASN 121.A OD1 no hydrogen 3.100 N/A VAL 127.A N LEU 119.A O no hydrogen 2.908 N/A ALA 128.A N LEU 119.A O no hydrogen 3.366 N/A ALA 130.A N ALA 117.A O no hydrogen 2.881 N/A ASP 131.A N LYS 18.A O no hydrogen 3.008 N/A PHE 132.A N ILE 115.A O no hydrogen 2.671 N/A THR 133.A N TYR 16.A O no hydrogen 2.661 N/A VAL 134.A N TYR 113.A O no hydrogen 2.723 N/A LYS 135.A N GLU 14.A O no hydrogen 2.851 N/A LYS 135.A NZ GLU 14.A OE1 no hydrogen 3.106 N/A ASN 136.A N ARG 111.A O no hydrogen 2.777 N/A ASN 136.A ND2 PRO 109.A O no hydrogen 3.007 N/A TYR 137.A N ASN 12.A O no hydrogen 2.783 N/A TYR 137.A OH ASP 112.A OD1 no hydrogen 2.556 N/A LEU 138.A N ASN 136.A OD1 no hydrogen 3.153 N/A