Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lld_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N TYR 33.A O no hydrogen 2.822 N/A SER 7.A N SER 30.A O no hydrogen 2.868 N/A THR 9.A N LEU 28.A O no hydrogen 2.912 N/A PHE 11.A N VAL 26.A O no hydrogen 2.832 N/A GLU 17.A N SER 14.A OG no hydrogen 3.023 N/A LEU 18.A N SER 14.A O no hydrogen 3.072 N/A GLN 19.A N SER 15.A O no hydrogen 2.989 N/A ALA 20.A N GLU 16.A O no hydrogen 3.230 N/A ALA 20.A N GLU 17.A O no hydrogen 2.912 N/A ASN 21.A N LEU 18.A O no hydrogen 2.927 N/A LYS 22.A N GLU 17.A O no hydrogen 3.161 N/A THR 24.A OG1 GLU 17.A OE2 no hydrogen 2.612 N/A LEU 25.A N LEU 71.A O no hydrogen 2.877 N/A VAL 26.A N PHE 11.A O no hydrogen 3.064 N/A CYS 27.A N SER 69.A O no hydrogen 2.828 N/A LEU 28.A N THR 9.A O no hydrogen 2.786 N/A ILE 29.A N ALA 67.A O no hydrogen 2.851 N/A SER 30.A N SER 7.A O no hydrogen 2.885 N/A ASP 31.A N GLN 60.A OE1 no hydrogen 3.144 N/A PHE 32.A N TYR 65.A O no hydrogen 3.230 N/A TYR 33.A N ALA 4.A O no hydrogen 2.885 N/A THR 38.A N THR 89.A O no hydrogen 2.975 N/A ALA 40.A N GLN 87.A O no hydrogen 2.851 N/A TRP 41.A NE1 SER 69.A OG no hydrogen 2.881 N/A LYS 42.A N SER 85.A O no hydrogen 2.975 N/A LYS 42.A NZ GLU 96.A OE2 no hydrogen 3.154 N/A ALA 43.A N SER 46.A O no hydrogen 2.898 N/A ASP 44.A N SER 83.A O no hydrogen 2.782 N/A SER 46.A N ALA 43.A O no hydrogen 2.944 N/A VAL 48.A N TRP 41.A O no hydrogen 2.920 N/A VAL 52.A N LYS 49.A O no hydrogen 3.154 N/A GLU 53.A N TYR 70.A O no hydrogen 2.848 N/A THR 54.A OG1 SER 69.A OG no hydrogen 2.718 N/A THR 55.A N SER 68.A O no hydrogen 2.867 N/A THR 55.A OG1 SER 68.A O no hydrogen 3.475 N/A SER 58.A N ALA 66.A O no hydrogen 3.003 N/A GLN 60.A N LYS 64.A O no hydrogen 2.611 N/A GLN 60.A NE2 ASP 31.A OD1 no hydrogen 2.742 N/A GLN 60.A NE2 ASN 62.A OD1 no hydrogen 2.917 N/A ASN 62.A ND2 ASP 31.A OD1 no hydrogen 3.139 N/A ASN 63.A N GLN 60.A O no hydrogen 3.166 N/A LYS 64.A N ASN 62.A OD1 no hydrogen 3.135 N/A TYR 65.A N PHE 32.A O no hydrogen 2.752 N/A ALA 66.A N SER 58.A O no hydrogen 2.942 N/A ALA 67.A N ILE 29.A O no hydrogen 2.846 N/A SER 68.A N THR 55.A OG1 no hydrogen 2.951 N/A SER 69.A N CYS 27.A O no hydrogen 2.825 N/A SER 69.A OG THR 54.A OG1 no hydrogen 2.718 N/A TYR 70.A N GLU 53.A O no hydrogen 2.791 N/A LEU 71.A N LEU 25.A O no hydrogen 3.000 N/A SER 72.A N GLY 51.A O no hydrogen 2.925 N/A LEU 73.A N ALA 23.A O no hydrogen 2.945 N/A THR 74.A N GLN 77.A OE1 no hydrogen 2.912 N/A THR 74.A OG1 GLN 77.A OE1 no hydrogen 3.508 N/A GLU 76.A N GLU 76.A OE1 no hydrogen 2.870 N/A GLN 77.A N THR 74.A OG1 no hydrogen 2.912 N/A TRP 78.A N THR 74.A O no hydrogen 3.028 N/A LYS 79.A N PRO 75.A O no hydrogen 2.949 N/A SER 80.A N GLN 77.A O no hydrogen 3.104 N/A SER 80.A OG GLN 77.A O no hydrogen 2.891 N/A HIS 81.A ND1 ASP 44.A OD1 no hydrogen 2.876 N/A ARG 82.A N ASP 44.A OD2 no hydrogen 2.855 N/A SER 83.A N ASP 44.A OD2 no hydrogen 3.279 N/A TYR 84.A N VAL 99.A O no hydrogen 2.914 N/A SER 85.A N LYS 42.A O no hydrogen 2.941 N/A SER 85.A OG THR 98.A OG1 no hydrogen 2.668 N/A CYS 86.A N LYS 97.A O no hydrogen 2.895 N/A GLN 87.A N ALA 40.A O no hydrogen 2.770 N/A VAL 88.A N VAL 95.A O no hydrogen 2.818 N/A THR 89.A N THR 38.A O no hydrogen 2.830 N/A THR 89.A OG1 THR 94.A OG1.B no hydrogen 3.020 N/A HIS 90.A N SER 93.A O no hydrogen 2.846 N/A HIS 90.A NE2 PRO 34.A O no hydrogen 2.894 N/A SER 93.A N HIS 90.A O no hydrogen 2.980 N/A THR 94.A OG1.B THR 89.A OG1 no hydrogen 3.020 N/A VAL 95.A N VAL 88.A O no hydrogen 2.870 N/A LYS 97.A N CYS 86.A O no hydrogen 2.992 N/A LYS 97.A NZ VAL 8.A O no hydrogen 2.630 N/A THR 98.A OG1 SER 85.A OG no hydrogen 2.668 N/A VAL 99.A N TYR 84.A O no hydrogen 2.922 N/A