Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4oad_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N HIS 58.A ND1 no hydrogen 3.203 N/A SER 5.A N VAL 57.A O no hydrogen 2.906 N/A SER 5.A OG VAL 57.A O no hydrogen 3.511 N/A ARG 7.A N VAL 55.A O no hydrogen 3.168 N/A ARG 7.A NH1 PRO 8.A O no hydrogen 3.111 N/A ARG 7.A NH1 ASP 13.A OD2 no hydrogen 2.780 N/A ARG 7.A NH2 ASP 13.A OD1 no hydrogen 2.900 N/A ARG 7.A NH2 ASP 13.A OD2 no hydrogen 3.535 N/A ALA 9.A N SER 53.A O no hydrogen 2.971 N/A GLU 10.A N ASP 13.A OD2 no hydrogen 2.868 N/A ASP 13.A N GLU 10.A O no hydrogen 2.896 N/A LEU 14.A N THR 11.A O no hydrogen 3.050 N/A VAL 17.A N ASP 13.A O no hydrogen 2.996 N/A ALA 18.A N LEU 14.A O no hydrogen 2.896 N/A GLY 19.A N GLU 15.A O no hydrogen 3.162 N/A GLY 19.A N THR 16.A O no hydrogen 2.992 N/A PHE 20.A N VAL 17.A O no hydrogen 2.933 N/A GLN 22.A N GLU 26.A OE1 no hydrogen 2.888 N/A GLN 22.A NE2 PHE 20.A O no hydrogen 3.038 N/A GLU 26.A N ASP 23.A OD1 no hydrogen 2.873 N/A LEU 27.A N ASP 23.A O no hydrogen 3.024 N/A PHE 28.A N ARG 24.A O no hydrogen 2.942 N/A TYR 29.A N ASP 25.A O no hydrogen 2.947 N/A CYS 30.A N GLU 26.A O no hydrogen 3.282 N/A CYS 30.A SG GLU 26.A O no hydrogen 3.435 N/A CYS 30.A SG LEU 27.A O no hydrogen 3.674 N/A TYR 31.A N LEU 27.A O no hydrogen 2.855 N/A TYR 31.A OH GLN 42.A O no hydrogen 2.748 N/A ALA 34.A N TYR 31.A O no hydrogen 2.975 N/A ILE 35.A N GLN 42.A OE1 no hydrogen 2.854 N/A GLN 42.A N SER 39.A OG no hydrogen 3.182 N/A GLN 42.A NE2 ILE 35.A O no hydrogen 2.903 N/A LEU 43.A N SER 39.A O no hydrogen 3.107 N/A ALA 44.A N VAL 40.A O no hydrogen 2.767 N/A ALA 45.A N ALA 41.A O no hydrogen 2.983 N/A ALA 46.A N GLN 42.A O no hydrogen 3.166 N/A ILE 47.A N LEU 43.A O no hydrogen 3.006 N/A ALA 48.A N ALA 44.A O no hydrogen 2.995 N/A GLU 49.A N ALA 45.A O no hydrogen 3.303 N/A GLU 49.A N ALA 46.A O no hydrogen 3.033 N/A ARG 50.A N ILE 47.A O no hydrogen 3.164 N/A ARG 50.A NH2 ASN 67.A OD1 no hydrogen 3.096 N/A ARG 51.A N PHE 68.A O no hydrogen 3.209 N/A ARG 51.A NH2.A ARG 50.A O no hydrogen 2.931 N/A ARG 51.A NH2.B TYR 109.A OH no hydrogen 3.260 N/A THR 54.A N ALA 66.A O no hydrogen 2.935 N/A THR 54.A OG1 GLY 52.A O no hydrogen 2.725 N/A VAL 55.A N ARG 7.A O no hydrogen 2.914 N/A ALA 56.A N GLY 64.A O no hydrogen 2.974 N/A VAL 57.A N SER 5.A O no hydrogen 2.803 N/A HIS 58.A N GLN 61.A O.A no hydrogen 2.937 N/A HIS 58.A N GLN 61.A O.B no hydrogen 2.945 N/A GLN 61.A N.A HIS 58.A O no hydrogen 2.857 N/A GLN 61.A N.B HIS 58.A O no hydrogen 2.878 N/A GLN 61.A NE2.A ASP 59.A O no hydrogen 3.337 N/A GLN 61.A NE2.B ASP 59.A O no hydrogen 3.385 N/A LEU 63.A N ALA 56.A O no hydrogen 2.827 N/A GLY 64.A N ALA 56.A O no hydrogen 3.362 N/A PHE 65.A N MET 83.A O no hydrogen 2.970 N/A ALA 66.A N THR 54.A O no hydrogen 3.014 N/A ASN 67.A N GLY 80.A O no hydrogen 3.074 N/A ASN 67.A ND2 SER 53.A OG no hydrogen 3.307 N/A ASN 67.A ND2 ASN 81.A OD1 no hydrogen 2.890 N/A PHE 68.A N ARG 51.A O no hydrogen 2.810 N/A TYR 69.A N ALA 78.A O no hydrogen 2.860 N/A GLN 72.A N PHE 76.A O no hydrogen 2.883 N/A GLY 74.A N TYR 109.A O no hydrogen 2.693 N/A ASP 75.A N GLN 72.A O no hydrogen 2.939 N/A PHE 76.A N GLN 72.A O no hydrogen 3.123 N/A CYS 77.A N LEU 113.A O no hydrogen 3.203 N/A ALA 78.A N GLN 70.A O no hydrogen 2.863 N/A LEU 79.A N.A LYS 115.A O no hydrogen 2.900 N/A LEU 79.A N.B LYS 115.A O no hydrogen 2.901 N/A GLY 80.A N ASN 67.A O no hydrogen 2.861 N/A ASN 81.A ND2 CYS 30.A O no hydrogen 2.938 N/A MET 83.A N PHE 65.A O no hydrogen 2.973 N/A ALA 85.A N LEU 63.A O no hydrogen 2.861 N/A ALA 88.A N ALA 85.A O no hydrogen 2.907 N/A ARG 89.A NE VAL 84.A O no hydrogen 2.835 N/A ARG 89.A NH1 GLU 26.A OE1 no hydrogen 3.523 N/A ARG 89.A NH1 GLU 26.A OE2 no hydrogen 2.895 N/A ARG 89.A NH2 GLU 26.A OE1 no hydrogen 2.883 N/A ARG 89.A NH2 VAL 84.A O no hydrogen 3.142 N/A ARG 95.A NH2.B GLN 131.A OE1.B no hydrogen 2.953 N/A TYR 96.A N GLY 92.A O no hydrogen 2.986 N/A LEU 97.A N.A VAL 93.A O no hydrogen 2.944 N/A LEU 97.A N.B VAL 93.A O no hydrogen 2.939 N/A ILE 98.A N ALA 94.A O no hydrogen 2.866 N/A GLY 99.A N ARG 95.A O no hydrogen 3.007 N/A VAL 100.A N TYR 96.A O no hydrogen 3.015 N/A MET 101.A N LEU 97.A O.A no hydrogen 2.862 N/A MET 101.A N LEU 97.A O.B no hydrogen 2.852 N/A GLU 102.A N ILE 98.A O no hydrogen 2.838 N/A ASN 103.A N GLY 99.A O no hydrogen 3.010 N/A LEU 104.A N VAL 100.A O no hydrogen 2.934 N/A ALA 105.A N MET 101.A O no hydrogen 2.885 N/A ARG 106.A N GLU 102.A O no hydrogen 3.040 N/A ARG 106.A NH1.B ASN 103.A OD1 no hydrogen 3.276 N/A ARG 106.A NH2.A ASN 103.A OD1 no hydrogen 2.271 N/A GLU 107.A N ASN 103.A O no hydrogen 2.812 N/A GLN 108.A N LEU 104.A O no hydrogen 2.837 N/A TYR 109.A N ALA 105.A O no hydrogen 3.069 N/A LYS 110.A NZ GLU 107.A O no hydrogen 2.820 N/A ALA 111.A N ALA 105.A O no hydrogen 2.995 N/A ARG 112.A N ASP 75.A O no hydrogen 2.893 N/A ARG 112.A NH1 LYS 110.A O no hydrogen 2.931 N/A MET 114.A N LYS 157.A O no hydrogen 2.930 N/A LYS 115.A N CYS 77.A O no hydrogen 2.876 N/A ILE 116.A N.A MET 155.A O no hydrogen 3.010 N/A ILE 116.A N.B MET 155.A O no hydrogen 3.013 N/A CYS 118.A N ILE 153.A O.A no hydrogen 2.888 N/A CYS 118.A N ILE 153.A O.B no hydrogen 2.885 N/A CYS 118.A SG PHE 119.A O no hydrogen 3.661 N/A CYS 118.A SG ASN 122.A O no hydrogen 3.625 N/A ASN 120.A N ALA 151.A O no hydrogen 2.809 N/A ASN 122.A N PHE 119.A O no hydrogen 3.034 N/A ALA 123.A N ALA 121.A O no hydrogen 2.954 N/A GLY 125.A N ASN 122.A OD1 no hydrogen 3.134 N/A LEU 126.A N ASN 122.A O no hydrogen 3.056 N/A LEU 127.A N ALA 123.A O no hydrogen 2.960 N/A LEU 128.A N ALA 124.A O no hydrogen 2.942 N/A TYR 129.A N GLY 125.A O no hydrogen 2.870 N/A THR 130.A N LEU 126.A O no hydrogen 3.112 N/A THR 130.A OG1 LEU 126.A O no hydrogen 2.755 N/A GLN 131.A N LEU 127.A O no hydrogen 2.929 N/A LEU 132.A N LEU 128.A O no hydrogen 3.042 N/A LEU 132.A N TYR 129.A O no hydrogen 3.172 N/A GLY 133.A N THR 130.A O no hydrogen 2.989 N/A TYR 134.A N TYR 129.A O no hydrogen 2.996 N/A TYR 134.A OH GLU 102.A OE2 no hydrogen 2.660 N/A GLN 135.A N ASP 156.A O no hydrogen 2.915 N/A ARG 137.A N GLN 154.A O no hydrogen 2.768 N/A ARG 137.A NE ASP 156.A OD1 no hydrogen 2.826 N/A ALA 138.A N GLN 154.A O no hydrogen 3.251 N/A ALA 140.A N LEU 152.A O no hydrogen 2.888 N/A ARG 142.A N VAL 150.A O no hydrogen 3.011 N/A ARG 142.A NH1 GLU 141.A O no hydrogen 2.974 N/A ASP 144.A N ARG 148.A O no hydrogen 2.874 N/A ASP 146.A N ASP 144.A OD1 no hydrogen 2.893 N/A GLY 147.A N ASP 144.A O no hydrogen 2.874 N/A ARG 148.A N ASP 144.A OD1 no hydrogen 3.019 N/A ARG 149.A NE GLU 141.A OE1 no hydrogen 2.712 N/A VAL 150.A N ARG 142.A O no hydrogen 2.898 N/A ALA 151.A N ASN 120.A OD1 no hydrogen 2.882 N/A LEU 152.A N ALA 140.A O no hydrogen 2.797 N/A ILE 153.A N.A CYS 118.A O no hydrogen 2.823 N/A ILE 153.A N.B CYS 118.A O no hydrogen 2.822 N/A GLN 154.A N ALA 138.A O no hydrogen 2.800 N/A MET 155.A N ILE 116.A O.A no hydrogen 2.758 N/A MET 155.A N ILE 116.A O.B no hydrogen 2.953 N/A ASP 156.A N GLN 135.A O no hydrogen 2.976 N/A LYS 157.A N MET 114.A O no hydrogen 2.924 N/A LYS 157.A NZ GLU 102.A OE1 no hydrogen 3.378 N/A LYS 157.A NZ GLU 102.A OE2 no hydrogen 2.891 N/A LYS 157.A NZ LEU 132.A O no hydrogen 2.748 N/A LEU 159.A N ARG 112.A O no hydrogen 2.839 N/A