Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4il7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N GLU 83.A O no hydrogen 2.814 N/A ILE 5.A N ILE 81.A O no hydrogen 2.879 N/A TYR 6.A N ILE 81.A O no hydrogen 3.033 N/A GLY 8.A N ILE 79.A O no hydrogen 2.905 N/A GLY 10.A N SER 77.A O no hydrogen 2.935 N/A GLN 15.A NE2.A THR 16.A O no hydrogen 2.753 N/A TYR 17.A N ILE 68.A O no hydrogen 3.268 N/A THR 18.A OG1 GLN 67.A OE1 no hydrogen 2.493 N/A ILE 19.A N THR 66.A O no hydrogen 2.797 N/A ALA 21.A N GLU 83.A OE1 no hydrogen 3.307 N/A GLY 23.A N VAL 62.A O no hydrogen 3.005 N/A TYR 24.A N GLU 84.A O.A no hydrogen 3.001 N/A TYR 24.A N GLU 84.A O.B no hydrogen 3.015 N/A LEU 25.A N ILE 60.A O no hydrogen 2.813 N/A ILE 26.A N TYR 82.A O no hydrogen 2.783 N/A ILE 27.A N ASN 58.A O no hydrogen 2.926 N/A SER 28.A N LEU 80.A O no hydrogen 2.773 N/A ILE 29.A N.A GLY 56.A O no hydrogen 3.060 N/A ILE 29.A N.B GLY 56.A O no hydrogen 3.059 N/A THR 30.A N ALA 78.A O no hydrogen 2.990 N/A ASN 31.A ND2.A SER 77.A OG no hydrogen 2.977 N/A SER 33.A N ASN 31.A OD1.A no hydrogen 2.879 N/A THR 34.A N SER 33.A OG no hydrogen 2.753 N/A GLY 35.A N THR 55.A OG1 no hydrogen 3.017 N/A ILE 37.A N LEU 53.A O no hydrogen 2.875 N/A GLY 38.A N LEU 53.A O no hydrogen 3.373 N/A GLN 39.A N.A THR 72.A O no hydrogen 2.972 N/A GLN 39.A N.B THR 72.A O no hydrogen 3.016 N/A ILE 40.A N PHE 51.A O no hydrogen 2.983 N/A THR 41.A N ASN 70.A O no hydrogen 2.896 N/A THR 41.A OG1 ASN 70.A OD1.B no hydrogen 2.853 N/A LEU 42.A N MET 49.A O.A no hydrogen 2.938 N/A LEU 42.A N MET 49.A O.B no hydrogen 2.875 N/A THR 43.A N GLN 67.A O no hydrogen 2.918 N/A ILE 44.A N THR 47.A O no hydrogen 2.894 N/A THR 47.A N ILE 44.A O no hydrogen 2.901 N/A MET 49.A N.A LEU 42.A O no hydrogen 2.855 N/A MET 49.A N.B LEU 42.A O no hydrogen 2.874 N/A PHE 51.A N ILE 40.A O no hydrogen 2.881 N/A ASN 52.A ND2 ASN 36.A OD1 no hydrogen 2.968 N/A LEU 53.A N GLY 38.A O no hydrogen 2.831 N/A GLN 54.A N ASN 58.A OD1 no hydrogen 2.875 N/A GLN 54.A NE2 ASN 36.A OD1 no hydrogen 2.962 N/A THR 55.A N GLY 35.A O no hydrogen 2.830 N/A GLY 56.A N ILE 29.A O.A no hydrogen 2.793 N/A GLY 56.A N ILE 29.A O.B no hydrogen 2.798 N/A ASN 58.A N ILE 27.A O no hydrogen 2.868 N/A ASN 58.A ND2 ILE 27.A O no hydrogen 2.983 N/A ASN 58.A ND2 GLN 54.A O no hydrogen 2.793 N/A ILE 60.A N LEU 25.A O no hydrogen 2.889 N/A VAL 62.A N GLY 23.A O no hydrogen 2.920 N/A ALA 64.A N ASN 22.A OD1 no hydrogen 2.846 N/A GLY 65.A N ILE 19.A O no hydrogen 2.780 N/A THR 66.A N ILE 63.A O no hydrogen 3.131 N/A THR 66.A OG1 ILE 63.A O no hydrogen 2.680 N/A GLN 67.A N THR 43.A O no hydrogen 2.808 N/A ILE 68.A N TYR 17.A O no hydrogen 2.847 N/A THR 69.A N.A THR 41.A O no hydrogen 2.993 N/A THR 69.A N.B THR 41.A O no hydrogen 2.858 N/A THR 69.A OG1.A THR 41.A O no hydrogen 3.279 N/A THR 72.A N GLN 39.A O.A no hydrogen 2.967 N/A THR 72.A N GLN 39.A O.B no hydrogen 2.967 N/A THR 72.A OG1 ASN 70.A OD1.A no hydrogen 2.834 N/A LEU 73.A N THR 11.A O no hydrogen 2.895 N/A THR 74.A N ILE 37.A O no hydrogen 2.833 N/A THR 74.A OG1 ILE 37.A O no hydrogen 3.383 N/A SER 77.A N GLY 10.A O no hydrogen 2.970 N/A SER 77.A OG SER 75.A O no hydrogen 2.908 N/A ALA 78.A N THR 30.A O no hydrogen 2.895 N/A ILE 79.A N GLY 8.A O no hydrogen 2.812 N/A LEU 80.A N SER 28.A O no hydrogen 3.029 N/A ILE 81.A N TYR 6.A O no hydrogen 2.809 N/A TYR 82.A N ILE 26.A O no hydrogen 2.999 N/A GLU 83.A N TYR 3.A O no hydrogen 2.810 N/A GLU 84.A N.A TYR 24.A O no hydrogen 2.845 N/A GLU 84.A N.B TYR 24.A O no hydrogen 2.877 N/A VAL 85.A N GLU 1.A O no hydrogen 2.903 N/A