Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4heq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 50.A OD2 no hydrogen 2.824 N/A ALA 3.A N GLU 31.A O no hydrogen 2.959 N/A LEU 4.A N VAL 51.A O no hydrogen 2.978 N/A ILE 5.A N THR 33.A O no hydrogen 2.843 N/A VAL 6.A N LEU 53.A O no hydrogen 2.904 N/A TYR 7.A N VAL 35.A O no hydrogen 3.016 N/A GLY 8.A N GLY 55.A O no hydrogen 2.817 N/A THR 10.A OG1 GLN 67.A OE1 no hydrogen 2.920 N/A GLY 12.A N SER 9.A OG no hydrogen 3.051 N/A GLU 15.A N SER 9.A OG no hydrogen 3.292 N/A GLY 16.A N GLY 12.A O no hydrogen 2.898 N/A VAL 17.A N ASN 13.A O no hydrogen 3.061 N/A ALA 18.A N THR 14.A O no hydrogen 2.818 N/A GLU 19.A N GLU 15.A O no hydrogen 2.935 N/A ALA 20.A N GLY 16.A O no hydrogen 3.002 N/A ILE 21.A N VAL 17.A O no hydrogen 2.912 N/A ALA 22.A N ALA 18.A O no hydrogen 2.935 N/A LYS 23.A N GLU 19.A O no hydrogen 2.945 N/A THR 24.A N ALA 20.A O no hydrogen 3.334 N/A LEU 25.A N ILE 21.A O no hydrogen 2.955 N/A ASN 26.A N ALA 22.A O no hydrogen 2.814 N/A SER 27.A N LYS 23.A O no hydrogen 2.857 N/A SER 27.A OG LYS 23.A O no hydrogen 2.963 N/A GLU 28.A N THR 24.A O no hydrogen 2.959 N/A GLY 29.A N ASN 26.A O no hydrogen 2.967 N/A MET 30.A N LEU 25.A O no hydrogen 2.984 N/A GLU 31.A N PRO 1.A O no hydrogen 2.912 N/A THR 32.A N ASN 26.A OD1 no hydrogen 3.025 N/A THR 32.A OG1 ASN 26.A OD1 no hydrogen 2.716 N/A THR 33.A N ALA 3.A O no hydrogen 2.793 N/A VAL 35.A N ILE 5.A O no hydrogen 2.914 N/A VAL 37.A N TYR 7.A O no hydrogen 2.765 N/A ALA 38.A N ASN 36.A OD1 no hydrogen 2.923 N/A ASP 39.A N ASN 36.A O no hydrogen 2.827 N/A VAL 40.A N VAL 37.A O no hydrogen 3.264 N/A GLY 44.A N ARG 79.A O no hydrogen 2.891 N/A LEU 45.A N ALA 42.A O no hydrogen 3.006 N/A ALA 46.A N ALA 80.A O no hydrogen 2.857 N/A GLU 47.A N GLY 44.A O no hydrogen 3.007 N/A TYR 49.A N ALA 46.A O no hydrogen 3.159 N/A ASP 50.A N LYS 2.A O no hydrogen 2.774 N/A VAL 51.A N LYS 2.A O no hydrogen 3.346 N/A VAL 52.A N LYS 86.A O no hydrogen 2.905 N/A LEU 53.A N LEU 4.A O no hydrogen 2.756 N/A LEU 54.A N GLY 88.A O no hydrogen 2.848 N/A GLY 55.A N VAL 6.A O no hydrogen 2.869 N/A CYS 56.A N PHE 90.A O no hydrogen 2.901 N/A CYS 56.A SG SER 57.A O no hydrogen 3.459 N/A SER 57.A N GLY 8.A O no hydrogen 3.445 N/A THR 58.A N CYS 92.A O no hydrogen 3.203 N/A TRP 59.A N GLU 65.A O no hydrogen 2.852 N/A GLU 65.A N TRP 59.A O no hydrogen 3.135 N/A GLN 67.A N SER 57.A O no hydrogen 3.114 N/A PHE 70.A N GLN 67.A O no hydrogen 2.913 N/A TYR 74.A N PHE 70.A O no hydrogen 2.953 N/A GLU 75.A N VAL 71.A O no hydrogen 2.853 N/A ASP 76.A N PRO 72.A O no hydrogen 3.088 N/A LEU 77.A N TYR 74.A O no hydrogen 3.251 N/A ARG 79.A N ASP 76.A O no hydrogen 2.968 N/A ALA 80.A N LEU 77.A O no hydrogen 3.071 N/A ASP 84.A N GLY 115.A O no hydrogen 2.862 N/A LYS 85.A N LEU 82.A O no hydrogen 2.943 N/A LYS 85.A NZ ALA 46.A O no hydrogen 3.362 N/A LYS 85.A NZ TYR 49.A O no hydrogen 2.846 N/A LYS 86.A NZ ARG 144.A O no hydrogen 2.748 N/A VAL 87.A N THR 117.A O no hydrogen 2.843 N/A GLY 88.A N VAL 52.A O no hydrogen 3.025 N/A PHE 90.A N LEU 54.A O no hydrogen 2.901 N/A GLY 91.A N LEU 123.A O no hydrogen 2.971 N/A CYS 92.A SG THR 14.A OG1 no hydrogen 3.519 N/A GLY 93.A N ILE 125.A O no hydrogen 2.856 N/A SER 95.A N ASP 126.A OD1 no hydrogen 2.886 N/A SER 95.A OG ASP 126.A OD1 no hydrogen 3.438 N/A SER 95.A OG ASP 126.A OD2 no hydrogen 2.623 N/A SER 96.A N ASP 94.A OD1 no hydrogen 2.882 N/A SER 96.A OG ASP 94.A OD1 no hydrogen 3.063 N/A TYR 97.A N ASP 94.A O no hydrogen 3.003 N/A CYS 101.A SG GLY 91.A O no hydrogen 3.535 N/A CYS 101.A SG ILE 125.A O no hydrogen 3.869 N/A GLY 102.A N TYR 99.A O no hydrogen 3.140 N/A ALA 103.A N THR 58.A OG1 no hydrogen 2.888 N/A VAL 104.A N CYS 101.A O no hydrogen 2.884 N/A ASP 105.A N CYS 101.A O no hydrogen 3.484 N/A VAL 106.A N GLY 102.A O no hydrogen 3.163 N/A ILE 107.A N ALA 103.A O no hydrogen 2.980 N/A GLU 108.A N VAL 104.A O no hydrogen 2.866 N/A LYS 109.A N ASP 105.A O no hydrogen 3.064 N/A LYS 110.A N VAL 106.A O no hydrogen 3.129 N/A LYS 110.A NZ TYR 74.A O no hydrogen 2.849 N/A ALA 111.A N ILE 107.A O no hydrogen 2.924 N/A GLU 112.A N GLU 108.A O no hydrogen 3.077 N/A GLU 113.A N LYS 109.A O no hydrogen 2.997 N/A LEU 114.A N LYS 110.A O no hydrogen 2.971 N/A LEU 114.A N ALA 111.A O no hydrogen 3.195 N/A GLY 115.A N GLU 112.A O no hydrogen 3.004 N/A ALA 116.A N ALA 111.A O no hydrogen 2.989 N/A THR 117.A N LYS 85.A O no hydrogen 2.862 N/A VAL 119.A N VAL 87.A O no hydrogen 2.829 N/A SER 122.A OG GLU 108.A OE1 no hydrogen 2.666 N/A LEU 123.A N VAL 89.A O no hydrogen 2.970 N/A LYS 124.A NZ PHE 100.A O no hydrogen 3.253 N/A LYS 124.A NZ ASP 105.A OD1 no hydrogen 2.707 N/A ILE 125.A N GLY 91.A O no hydrogen 2.925 N/A GLY 127.A N GLY 93.A O no hydrogen 2.910 N/A GLU 133.A N ASP 130.A OD2 no hydrogen 2.886 N/A VAL 134.A N ASP 130.A O no hydrogen 3.161 N/A LEU 135.A N SER 131.A O no hydrogen 2.835 N/A ASP 136.A N ALA 132.A O no hydrogen 2.874 N/A TRP 137.A N GLU 133.A O no hydrogen 3.243 N/A TRP 137.A NE1 SER 121.A O no hydrogen 2.817 N/A ALA 138.A N VAL 134.A O no hydrogen 2.847 N/A ARG 139.A N LEU 135.A O no hydrogen 2.917 N/A GLU 140.A N ASP 136.A O no hydrogen 2.993 N/A VAL 141.A N TRP 137.A O no hydrogen 2.902 N/A LEU 142.A N ALA 138.A O no hydrogen 2.892 N/A ALA 143.A N ARG 139.A O no hydrogen 3.087 N/A ARG 144.A N VAL 141.A O no hydrogen 2.951 N/A VAL 145.A N LEU 142.A O no hydrogen 3.258 N/A