Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rl8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 3.A N VAL 87.A O no hydrogen 2.809 N/A ILE 5.A N LEU 85.A O no hydrogen 2.830 N/A LEU 7.A N VAL 83.A O no hydrogen 2.779 N/A LYS 9.A N ASP 81.A O no hydrogen 2.735 N/A LYS 9.A NZ THR 79.A O no hydrogen 3.051 N/A LYS 9.A NZ THR 79.A OG1 no hydrogen 2.795 N/A GLY 10.A N GLY 13.A O no hydrogen 2.947 N/A GLY 13.A N GLY 10.A O no hydrogen 3.021 N/A SER 17.A N LYS 37.A O no hydrogen 2.953 N/A ALA 19.A N TYR 34.A O no hydrogen 2.908 N/A VAL 22.A N VAL 67.A O no hydrogen 2.826 N/A ASN 24.A N GLY 21.A O no hydrogen 3.015 N/A ASN 24.A ND2 GLY 20.A O no hydrogen 3.297 N/A GLN 25.A NE2 ASN 31.A OD1 no hydrogen 2.912 N/A GLY 29.A N GLN 25.A OE1 no hydrogen 2.701 N/A ASP 30.A N ILE 27.A O no hydrogen 2.919 N/A ASN 31.A ND2 GLU 66.A OE1 no hydrogen 2.971 N/A SER 32.A N ASP 30.A OD1 no hydrogen 2.836 N/A SER 32.A OG ASP 30.A OD1 no hydrogen 2.646 N/A TYR 34.A N ALA 19.A O no hydrogen 2.847 N/A TYR 34.A OH ASP 30.A OD2 no hydrogen 2.590 N/A VAL 35.A N ASP 54.A O no hydrogen 2.909 N/A THR 36.A N SER 17.A O no hydrogen 2.948 N/A ILE 39.A N GLY 15.A O no hydrogen 2.864 N/A GLY 41.A N HIS 45.A ND1 no hydrogen 3.070 N/A GLY 42.A N ILE 39.A O no hydrogen 3.084 N/A ALA 44.A N LEU 14.A O no hydrogen 3.001 N/A LYS 46.A N GLY 42.A O no hydrogen 2.954 N/A ASP 47.A N ALA 43.A O no hydrogen 2.998 N/A GLY 48.A N ALA 44.A O no hydrogen 3.078 N/A LYS 49.A N ASP 47.A OD2 no hydrogen 3.204 N/A GLN 51.A N ASP 54.A OD2 no hydrogen 2.942 N/A GLY 53.A N VAL 35.A O no hydrogen 2.696 N/A ASP 54.A N GLN 51.A O no hydrogen 3.056 N/A LYS 55.A N ALA 88.A O no hydrogen 2.781 N/A LYS 55.A NZ SER 32.A OG no hydrogen 2.774 N/A LEU 56.A N ILE 33.A O no hydrogen 2.879 N/A LEU 57.A N LYS 86.A O no hydrogen 2.761 N/A ALA 58.A N LYS 86.A O no hydrogen 3.258 N/A VAL 59.A N VAL 62.A O no hydrogen 2.953 N/A ASN 60.A N TYR 84.A O no hydrogen 2.703 N/A VAL 62.A N VAL 59.A O no hydrogen 2.825 N/A CYS 63.A SG GLU 65.A O no hydrogen 4.038 N/A LEU 64.A N LEU 57.A O no hydrogen 2.764 N/A THR 68.A N GLU 71.A OE1 no hydrogen 3.053 N/A HIS 69.A ND1 GLY 20.A O no hydrogen 3.072 N/A GLU 70.A N GLU 70.A OE2 no hydrogen 2.737 N/A GLU 71.A N THR 68.A OG1 no hydrogen 3.051 N/A ALA 72.A N THR 68.A O no hydrogen 3.047 N/A VAL 73.A N HIS 69.A O no hydrogen 2.980 N/A THR 74.A N GLU 70.A O no hydrogen 3.013 N/A THR 74.A OG1 GLU 70.A O no hydrogen 2.865 N/A ALA 75.A N GLU 71.A O no hydrogen 2.941 N/A LEU 76.A N ALA 72.A O no hydrogen 2.852 N/A LYS 77.A N VAL 73.A O no hydrogen 2.855 N/A ASN 78.A N THR 74.A O no hydrogen 2.902 N/A THR 79.A OG1 LEU 76.A O no hydrogen 3.001 N/A PHE 82.A N ASP 81.A OD2 no hydrogen 3.064 N/A VAL 83.A N LEU 7.A O no hydrogen 2.806 N/A TYR 84.A N ASN 60.A OD1 no hydrogen 2.969 N/A TYR 84.A OH GLU 4.A OE2 no hydrogen 2.768 N/A LEU 85.A N ILE 5.A O no hydrogen 2.757 N/A LYS 86.A N ALA 58.A O no hydrogen 2.982 N/A VAL 87.A N MET 3.A O no hydrogen 2.917 N/A ALA 88.A N LYS 55.A O no hydrogen 2.817 N/A LYS 89.A N LYS 1.A O no hydrogen 2.675 N/A LYS 89.A NZ LYS 49.A O no hydrogen 2.727 N/A LYS 89.A NZ GLN 51.A OE1 no hydrogen 2.895 N/A LYS 89.A NZ ASP 54.A OD1 no hydrogen 3.250 N/A LYS 89.A NZ ASP 54.A OD2 no hydrogen 2.692 N/A