Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cir_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N SER 34.A O no hydrogen 2.987 N/A ALA 6.A N ALA 146.A O no hydrogen 2.876 N/A HIS 7.A N PHE 32.A O no hydrogen 3.077 N/A HIS 7.A ND1 TYR 54.A OH no hydrogen 2.701 N/A ILE 8.A N PHE 144.A O no hydrogen 2.761 N/A THR 9.A N GLU 24.A O no hydrogen 3.286 N/A GLY 10.A N SER 142.A O no hydrogen 3.253 N/A THR 11.A OG1 SER 22.A O no hydrogen 2.719 N/A ARG 12.A NE ASP 138.A OD1 no hydrogen 3.261 N/A LEU 16.A N TYR 80.A OH no hydrogen 2.803 N/A ARG 18.A N VAL 129.A O no hydrogen 2.812 N/A LYS 19.A NZ ASN 40.A O no hydrogen 2.762 N/A LYS 19.A NZ GLU 42.A OE2 no hydrogen 3.069 N/A ILE 20.A N VAL 127.A O no hydrogen 2.847 N/A GLU 24.A N THR 9.A O no hydrogen 2.783 N/A HIS 30.A N ARG 27.A O no hydrogen 2.970 N/A SER 31.A N ARG 27.A O no hydrogen 2.910 N/A SER 31.A OG GLU 24.A O no hydrogen 3.440 N/A PHE 32.A N HIS 7.A O no hydrogen 2.909 N/A SER 34.A N ALA 5.A O no hydrogen 2.808 N/A SER 34.A OG ARG 3.A O no hydrogen 2.573 N/A ASN 35.A ND2 ARG 3.A O no hydrogen 2.863 N/A HIS 37.A N VAL 44.A O no hydrogen 3.314 N/A HIS 37.A ND1 HIS 46.A NE2 no hydrogen 2.608 N/A ARG 39.A N GLU 42.A O no hydrogen 2.919 N/A GLU 42.A N ARG 39.A O no hydrogen 2.994 N/A LEU 43.A N ILE 125.A O no hydrogen 2.845 N/A VAL 44.A N HIS 37.A O no hydrogen 2.749 N/A ILE 45.A N ASP 123.A O no hydrogen 3.000 N/A HIS 46.A NE2 HIS 37.A ND1 no hydrogen 2.608 N/A GLY 49.A N LEU 119.A O no hydrogen 3.029 N/A TYR 51.A N PHE 117.A O no hydrogen 2.808 N/A TYR 51.A OH GLU 47.A O no hydrogen 2.604 N/A TYR 52.A N PHE 147.A O no hydrogen 3.034 N/A TYR 52.A OH TYR 112.A OH no hydrogen 2.730 N/A ILE 53.A N GLY 115.A O no hydrogen 2.802 N/A TYR 54.A N GLY 145.A O no hydrogen 3.008 N/A TYR 54.A OH HIS 7.A ND1 no hydrogen 2.701 N/A SER 55.A N GLN 113.A O no hydrogen 3.029 N/A SER 55.A OG PHE 143.A O no hydrogen 2.955 N/A GLN 56.A N PHE 143.A O no hydrogen 2.972 N/A GLN 56.A NE2 ALA 141.A O no hydrogen 3.647 N/A THR 57.A N ILE 111.A O no hydrogen 2.838 N/A TYR 58.A N SER 142.A OG no hydrogen 3.091 N/A PHE 59.A N TYR 109.A O no hydrogen 2.869 N/A ARG 60.A N LEU 134.A O no hydrogen 2.884 N/A PHE 61.A N GLY 107.A O no hydrogen 3.026 N/A GLU 63.A N GLU 105.A O no hydrogen 3.172 N/A LYS 73.A N SER 98.A OG no hydrogen 2.791 N/A LYS 73.A NZ GLU 63.A OE1 no hydrogen 3.299 N/A LYS 73.A NZ ASN 71.A O no hydrogen 2.918 N/A MET 75.A N ARG 96.A O no hydrogen 2.739 N/A VAL 76.A N THR 130.A OG1 no hydrogen 3.012 N/A GLN 77.A N SER 94.A O no hydrogen 2.885 N/A GLN 77.A NE2 SER 55.A O no hydrogen 3.173 N/A GLN 77.A NE2 THR 57.A OG1 no hydrogen 3.101 N/A TYR 78.A N SER 128.A O no hydrogen 2.705 N/A ILE 79.A N MET 92.A O no hydrogen 2.888 N/A TYR 80.A N PHE 126.A O no hydrogen 2.965 N/A LYS 81.A N ILE 89.A O no hydrogen 2.992 N/A TYR 82.A N ARG 124.A O no hydrogen 2.745 N/A THR 83.A OG1 ASP 123.A OD1 no hydrogen 2.701 N/A ILE 89.A N LYS 81.A O no hydrogen 2.763 N/A LEU 91.A N ILE 79.A O no hydrogen 2.802 N/A MET 92.A N ILE 79.A O no hydrogen 3.226 N/A SER 94.A N GLN 77.A O no hydrogen 3.015 N/A ARG 96.A N MET 75.A O no hydrogen 2.868 N/A ASN 97.A ND2 SER 98.A O no hydrogen 2.852 N/A SER 98.A N LYS 73.A O no hydrogen 2.903 N/A SER 98.A OG LYS 73.A O no hydrogen 3.546 N/A CYS 99.A N TYR 109.A OH no hydrogen 3.017 N/A ASP 103.A N SER 101.A OG no hydrogen 3.114 N/A ALA 104.A N SER 101.A O no hydrogen 3.309 N/A GLY 107.A N PHE 61.A O no hydrogen 2.788 N/A TYR 109.A N PHE 59.A O no hydrogen 2.774 N/A ILE 111.A N THR 57.A O no hydrogen 2.830 N/A TYR 112.A OH TYR 52.A OH no hydrogen 2.730 N/A GLN 113.A N SER 55.A O no hydrogen 3.146 N/A GLN 113.A NE2 GLN 77.A O no hydrogen 3.120 N/A GLN 113.A NE2 GLN 77.A OE1 no hydrogen 2.979 N/A GLY 115.A N ILE 53.A O no hydrogen 2.965 N/A PHE 117.A N TYR 51.A O no hydrogen 2.892 N/A LEU 119.A N GLY 49.A O no hydrogen 2.828 N/A LYS 120.A N ASP 123.A OD2 no hydrogen 2.633 N/A LYS 120.A NZ SER 84.A OG no hydrogen 3.413 N/A ASN 122.A N ILE 45.A O no hydrogen 2.783 N/A ASP 123.A N LYS 120.A O no hydrogen 2.996 N/A ARG 124.A N TYR 82.A O no hydrogen 2.888 N/A ARG 124.A NE GLU 42.A OE1 no hydrogen 2.878 N/A ILE 125.A N LEU 43.A O no hydrogen 2.796 N/A PHE 126.A N TYR 80.A O no hydrogen 3.004 N/A SER 128.A N TYR 78.A O no hydrogen 2.887 N/A SER 128.A OG LEU 16.A O no hydrogen 2.674 N/A VAL 129.A N ARG 18.A O no hydrogen 3.099 N/A THR 130.A N VAL 76.A O no hydrogen 3.161 N/A THR 130.A OG1 GLN 74.A O no hydrogen 2.660 N/A ASN 131.A ND2 GLN 74.A O no hydrogen 2.846 N/A LEU 134.A N ASN 131.A O no hydrogen 2.892 N/A ILE 135.A N GLU 132.A O no hydrogen 3.243 N/A ASP 136.A N TYR 58.A O no hydrogen 2.771 N/A ASP 138.A N ASP 136.A OD1 no hydrogen 2.810 N/A GLU 140.A N GLU 140.A OE1 no hydrogen 2.881 N/A ALA 141.A N ASP 138.A O no hydrogen 3.105 N/A SER 142.A N ASP 138.A O no hydrogen 3.186 N/A SER 142.A OG ASP 136.A O no hydrogen 2.739 N/A PHE 143.A N GLN 56.A O no hydrogen 2.888 N/A PHE 144.A N ILE 8.A O no hydrogen 2.824 N/A GLY 145.A N TYR 54.A O no hydrogen 2.967 N/A ALA 146.A N ALA 6.A O no hydrogen 3.028 N/A PHE 147.A N TYR 52.A O no hydrogen 3.167 N/A LEU 148.A N VAL 4.A O no hydrogen 2.956 N/A VAL 149.A N PHE 50.A O no hydrogen 2.729 N/A