Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wrf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N LEU 1.A O no hydrogen 2.866 N/A TYR 6.A N GLN 2.A O no hydrogen 2.972 N/A GLU 7.A N THR 3.A O no hydrogen 3.086 N/A ILE 8.A N GLU 4.A O no hydrogen 2.858 N/A LYS 9.A N LEU 5.A O no hydrogen 2.999 N/A HIS 10.A N TYR 6.A O no hydrogen 2.974 N/A GLN 11.A N GLU 7.A O no hydrogen 2.910 N/A ILE 12.A N ILE 8.A O no hydrogen 2.938 N/A LEU 13.A N LYS 9.A O no hydrogen 3.056 N/A GLN 14.A N HIS 10.A O no hydrogen 2.943 N/A THR 15.A N GLN 11.A O no hydrogen 2.980 N/A THR 15.A OG1 ILE 12.A O no hydrogen 2.838 N/A MET 16.A N ILE 12.A O no hydrogen 2.974 N/A GLY 17.A N LEU 13.A O no hydrogen 2.803 N/A VAL 18.A N GLN 14.A O no hydrogen 2.910 N/A LEU 19.A N THR 15.A O no hydrogen 3.019 N/A SER 20.A N.A MET 16.A O no hydrogen 2.885 N/A SER 20.A N.B MET 16.A O no hydrogen 2.866 N/A SER 20.A OG.A MET 16.A O no hydrogen 2.729 N/A LEU 21.A N GLY 17.A O no hydrogen 2.834 N/A GLN 22.A N VAL 18.A O no hydrogen 2.909 N/A GLY 23.A N SER 20.A O.A no hydrogen 3.276 N/A GLY 23.A N SER 20.A O.B no hydrogen 2.727 N/A SER 24.A N LEU 19.A O no hydrogen 2.865 N/A LEU 26.A N PHE 33.A O no hydrogen 2.875 N/A VAL 28.A N LYS 31.A O no hydrogen 2.793 N/A LYS 31.A N VAL 28.A O no hydrogen 2.748 N/A LYS 31.A NZ GLU 64.A OE1 no hydrogen 2.778 N/A LYS 31.A NZ GLU 141.A OE1 no hydrogen 2.737 N/A LYS 31.A NZ GLU 141.A OE2 no hydrogen 3.434 N/A VAL 32.A N PHE 142.A O no hydrogen 3.060 N/A PHE 33.A N LEU 26.A O no hydrogen 2.788 N/A SER 34.A N CYS 140.A O no hydrogen 2.979 N/A SER 34.A OG SER 24.A O no hydrogen 2.672 N/A THR 35.A OG1 ALA 138.A O no hydrogen 2.603 N/A GLY 37.A N THR 35.A OG1 no hydrogen 2.939 N/A GLN 38.A N ASN 36.A OD1 no hydrogen 3.155 N/A VAL 40.A N ARG 136.A O no hydrogen 3.087 N/A PHE 42.A N CYS 132.A O no hydrogen 3.242 N/A THR 44.A N ASN 41.A OD1 no hydrogen 2.953 N/A THR 44.A OG1 ASN 41.A OD1 no hydrogen 2.786 N/A ILE 45.A N ASN 41.A O no hydrogen 2.943 N/A LYS 46.A N PHE 42.A O no hydrogen 3.123 N/A GLU 47.A N ASP 43.A O no hydrogen 3.190 N/A MET 48.A N THR 44.A O no hydrogen 2.915 N/A CYS 49.A N ILE 45.A O no hydrogen 2.889 N/A CYS 49.A SG ILE 45.A O no hydrogen 3.294 N/A CYS 49.A SG VAL 139.A O no hydrogen 3.902 N/A THR 50.A N LYS 46.A O no hydrogen 2.933 N/A THR 50.A OG1 LYS 46.A O no hydrogen 2.845 N/A ARG 51.A N GLU 47.A O no hydrogen 2.839 N/A ALA 52.A N MET 48.A O no hydrogen 3.282 N/A ALA 52.A N CYS 49.A O no hydrogen 3.121 N/A GLY 53.A N THR 50.A O no hydrogen 2.954 N/A GLY 54.A N CYS 49.A O no hydrogen 2.841 N/A ASN 55.A N GLU 141.A O no hydrogen 3.030 N/A ALA 57.A N VAL 139.A O no hydrogen 2.864 N/A VAL 58.A N GLU 141.A OE1 no hydrogen 2.955 N/A ARG 60.A N GLU 64.A OE1 no hydrogen 2.843 N/A ARG 60.A NH2 ASP 96.A OD2 no hydrogen 2.885 N/A GLU 64.A N THR 61.A OG1 no hydrogen 2.922 N/A ASN 65.A N THR 61.A O no hydrogen 2.911 N/A ASN 65.A ND2 GLY 125.A O no hydrogen 2.864 N/A GLU 66.A N PRO 62.A O no hydrogen 2.980 N/A ALA 67.A N GLU 63.A O no hydrogen 3.171 N/A ILE 68.A N GLU 64.A O no hydrogen 3.120 N/A ALA 69.A N ASN 65.A O no hydrogen 2.858 N/A SER 70.A N GLU 66.A O no hydrogen 2.898 N/A SER 70.A OG ALA 67.A O no hydrogen 2.582 N/A ILE 71.A N ALA 67.A O no hydrogen 3.242 N/A ILE 71.A N ILE 68.A O no hydrogen 2.997 N/A ALA 72.A N ILE 68.A O no hydrogen 2.904 N/A LYS 73.A N ALA 69.A O no hydrogen 2.862 N/A LYS 73.A NZ THR 123.A O no hydrogen 2.896 N/A LYS 74.A N SER 70.A O no hydrogen 2.996 N/A TYR 75.A N ILE 71.A O no hydrogen 2.929 N/A ASN 76.A N LYS 73.A O no hydrogen 3.168 N/A ASN 77.A N ALA 72.A O no hydrogen 3.092 N/A VAL 79.A N MET 121.A O no hydrogen 3.058 N/A TYR 80.A OH GLY 131.A O no hydrogen 2.525 N/A LEU 81.A N VAL 119.A O no hydrogen 3.026 N/A GLY 82.A N ALA 57.A O no hydrogen 2.832 N/A MET 83.A N LEU 81.A O no hydrogen 2.873 N/A ILE 84.A N HIS 93.A O no hydrogen 2.980 N/A ASP 85.A N ASP 117.A O no hydrogen 3.108 N/A GLY 90.A N ASP 85.A OD2 no hydrogen 3.016 N/A HIS 93.A N ILE 84.A O no hydrogen 2.838 N/A HIS 93.A ND1 GLY 97.A O no hydrogen 2.883 N/A HIS 93.A NE2 ASP 91.A OD2 no hydrogen 2.787 N/A TYR 94.A N ALA 98.A O no hydrogen 2.818 N/A GLY 97.A N TYR 94.A O no hydrogen 2.975 N/A ALA 98.A N ASP 96.A OD1 no hydrogen 2.838 N/A VAL 100.A N PHE 92.A O no hydrogen 3.080 N/A SER 101.A N TYR 94.A OH no hydrogen 3.073 N/A ASN 104.A ND2 GLY 125.A O no hydrogen 3.059 N/A TYR 106.A N TRP 127.A O no hydrogen 2.835 N/A GLU 109.A N TYR 106.A O no hydrogen 2.929 N/A ASN 111.A N ASP 129.A OD1 no hydrogen 3.120 N/A GLY 112.A N ASP 129.A OD2 no hydrogen 2.721 N/A CYS 118.A N ARG 130.A O no hydrogen 2.812 N/A GLU 120.A N ASN 128.A O no hydrogen 2.814 N/A MET 121.A N VAL 79.A O no hydrogen 2.729 N/A TYR 122.A N THR 126.A O no hydrogen 2.918 N/A GLY 125.A N TYR 122.A O no hydrogen 2.911 N/A THR 126.A N ASP 124.A OD1 no hydrogen 3.037 N/A THR 126.A OG1 ASP 124.A OD1 no hydrogen 2.795 N/A TRP 127.A N ASN 104.A O no hydrogen 2.799 N/A TRP 127.A NE1 ASN 65.A OD1 no hydrogen 2.813 N/A ASN 128.A N GLU 120.A O no hydrogen 2.869 N/A ASN 128.A ND2 GLU 120.A OE2 no hydrogen 2.785 N/A ARG 130.A N CYS 118.A O no hydrogen 2.887 N/A ARG 130.A NH1 GLU 120.A OE2 no hydrogen 2.877 N/A GLN 134.A N TYR 80.A OH no hydrogen 3.051 N/A ARG 136.A N VAL 40.A O no hydrogen 2.923 N/A ARG 136.A NE GLU 120.A OE1 no hydrogen 2.777 N/A ARG 136.A NH1 TYR 135.A O no hydrogen 2.849 N/A ARG 136.A NH2 GLU 120.A OE1 no hydrogen 2.934 N/A LEU 137.A N TYR 78.A O no hydrogen 2.866 N/A ALA 138.A N GLN 38.A O no hydrogen 2.991 N/A CYS 140.A N SER 34.A O no hydrogen 2.852 N/A GLU 141.A N ASN 55.A O no hydrogen 2.712 N/A PHE 142.A N VAL 32.A O no hydrogen 2.773 N/A