Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ca3_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH2 GLU 4.A OE2 no hydrogen 3.246 N/A VAL 6.A N ARG 2.A O no hydrogen 2.961 N/A VAL 7.A N ALA 3.A O no hydrogen 2.864 N/A THR 8.A N GLU 4.A O no hydrogen 2.891 N/A THR 8.A OG1 GLU 4.A O no hydrogen 3.148 N/A LYS 9.A N TYR 5.A O no hydrogen 2.968 N/A LEU 10.A N VAL 6.A O no hydrogen 2.897 N/A ASP 11.A N VAL 7.A O no hydrogen 2.882 N/A ASP 12.A N THR 8.A O no hydrogen 2.916 N/A LEU 13.A N LYS 9.A O no hydrogen 2.976 N/A ILE 14.A N LEU 10.A O no hydrogen 2.882 N/A ASN 15.A N ASP 11.A O no hydrogen 2.907 N/A ASN 15.A ND2 LYS 145.A O no hydrogen 3.186 N/A TRP 16.A N ASP 12.A O no hydrogen 2.876 N/A ALA 17.A N LEU 13.A O no hydrogen 2.976 N/A ARG 18.A N ILE 14.A O no hydrogen 3.004 N/A ARG 19.A N ASN 15.A O no hydrogen 2.876 N/A SER 20.A N TRP 16.A O no hydrogen 2.869 N/A SER 20.A OG TRP 16.A O no hydrogen 2.713 N/A SER 21.A N ALA 17.A O no hydrogen 3.009 N/A MET 25.A N VAL 62.A O no hydrogen 3.102 N/A THR 26.A N ARG 54.A O no hydrogen 2.855 N/A LEU 29.A N ALA 66.A O no hydrogen 2.885 N/A ALA 30.A N ALA 66.A O no hydrogen 3.242 N/A ALA 33.A N ALA 30.A O no hydrogen 3.195 N/A VAL 34.A N CYS 31.A O no hydrogen 2.580 N/A MET 36.A N CYS 32.A O no hydrogen 2.988 N/A MET 37.A N ALA 33.A O no hydrogen 2.865 N/A HIS 38.A N VAL 34.A O no hydrogen 2.917 N/A MET 39.A N GLU 35.A O no hydrogen 2.898 N/A ALA 40.A N MET 36.A O no hydrogen 2.965 N/A ALA 41.A N MET 37.A O no hydrogen 2.872 N/A ASP 45.A N ALA 41.A O no hydrogen 2.943 N/A MET 46.A N MET 39.A O no hydrogen 3.187 N/A ARG 48.A N ASP 45.A O no hydrogen 3.082 N/A ARG 48.A NH2 TYR 44.A O no hydrogen 3.313 N/A PHE 49.A N MET 46.A O no hydrogen 2.812 N/A GLY 50.A N ASP 47.A O no hydrogen 2.929 N/A VAL 51.A N MET 46.A O no hydrogen 3.461 N/A ARG 54.A N PRO 24.A O no hydrogen 3.060 N/A ARG 54.A NH2 GLN 59.A OE1 no hydrogen 2.625 N/A ARG 58.A N SER 56.A OG no hydrogen 3.271 N/A ARG 58.A NH1 GLN 83.A O no hydrogen 3.343 N/A GLN 59.A N SER 56.A O no hydrogen 3.203 N/A ASP 61.A N TRP 23.A O no hydrogen 2.954 N/A MET 63.A N TYR 89.A O no hydrogen 2.887 N/A VAL 65.A N VAL 91.A O no hydrogen 2.886 N/A ASN 71.A N SER 108.A O no hydrogen 3.062 N/A MET 73.A N THR 70.A O no hydrogen 3.054 N/A ALA 74.A N THR 70.A O no hydrogen 2.921 N/A LEU 77.A N MET 73.A O no hydrogen 3.116 N/A ARG 78.A N ALA 74.A O no hydrogen 2.950 N/A ARG 78.A NE ASP 82.A OD2 no hydrogen 3.203 N/A ARG 78.A NH1 ILE 116.A O no hydrogen 2.969 N/A ARG 78.A NH2 ASP 82.A OD1 no hydrogen 3.116 N/A LYS 79.A N PRO 75.A O no hydrogen 2.891 N/A VAL 80.A N ALA 76.A O no hydrogen 2.954 N/A TYR 81.A N LEU 77.A O no hydrogen 2.953 N/A ASP 82.A N ARG 78.A O no hydrogen 2.879 N/A GLN 83.A N LYS 79.A O no hydrogen 2.909 N/A MET 84.A N VAL 80.A O no hydrogen 2.992 N/A MET 84.A N TYR 81.A O no hydrogen 3.227 N/A ARG 88.A NH1 MET 84.A O no hydrogen 2.830 N/A TYR 89.A N ASP 61.A O no hydrogen 2.994 N/A VAL 90.A N ASP 120.A OD1 no hydrogen 3.249 N/A VAL 91.A N MET 63.A O no hydrogen 2.902 N/A SER 92.A N ILE 121.A O no hydrogen 2.881 N/A SER 92.A OG ASN 98.A OD1 no hydrogen 3.020 N/A SER 92.A OG ILE 121.A O no hydrogen 3.465 N/A MET 93.A N VAL 65.A O no hydrogen 2.915 N/A GLY 94.A N VAL 123.A O no hydrogen 3.024 N/A SER 95.A OG GLY 125.A O no hydrogen 3.206 N/A CYS 96.A SG THR 68.A OG1 no hydrogen 2.749 N/A ASN 98.A N GLY 94.A O no hydrogen 2.910 N/A ASN 98.A ND2 VAL 123.A O no hydrogen 3.063 N/A GLY 99.A N SER 95.A O no hydrogen 2.940 N/A HIS 104.A N GLY 101.A O no hydrogen 3.091 N/A SER 106.A OG SER 108.A OG no hydrogen 3.429 N/A SER 108.A OG SER 106.A OG no hydrogen 3.429 N/A VAL 110.A N LEU 69.A O no hydrogen 2.775 N/A ARG 111.A NH1 HIS 104.A O no hydrogen 2.926 N/A ARG 111.A NH1 SER 106.A O no hydrogen 3.250 N/A GLY 112.A N VAL 110.A O no hydrogen 2.648 N/A CYS 113.A N ALA 97.A O no hydrogen 2.995 N/A CYS 113.A SG ALA 97.A O no hydrogen 3.489 N/A ARG 115.A N GLY 112.A O no hydrogen 2.945 N/A ILE 116.A N CYS 113.A O no hydrogen 2.937 N/A VAL 117.A N CYS 113.A O no hydrogen 2.915 N/A ASP 120.A N VAL 90.A O no hydrogen 2.607 N/A ILE 121.A N VAL 90.A O no hydrogen 2.996 N/A TYR 122.A OH ASP 114.A OD1 no hydrogen 2.902 N/A VAL 123.A N SER 92.A O no hydrogen 2.918 N/A LEU 133.A N THR 129.A O no hydrogen 2.919 N/A LEU 134.A N ALA 130.A O no hydrogen 2.910 N/A TYR 135.A N GLU 131.A O no hydrogen 2.876 N/A GLY 136.A N ALA 132.A O no hydrogen 2.940 N/A ILE 137.A N LEU 133.A O no hydrogen 2.917 N/A LEU 138.A N LEU 134.A O no hydrogen 2.931 N/A GLN 139.A N TYR 135.A O no hydrogen 2.911 N/A LEU 140.A N GLY 136.A O no hydrogen 2.912 N/A GLN 141.A N ILE 137.A O no hydrogen 2.909 N/A ARG 142.A N LEU 138.A O no hydrogen 2.939 N/A LYS 143.A N GLN 139.A O no hydrogen 2.930 N/A ILE 144.A N LEU 140.A O no hydrogen 2.906 N/A LYS 145.A N GLN 141.A O no hydrogen 2.876 N/A ARG 146.A N ARG 142.A O no hydrogen 3.041 N/A ILE 152.A N GLN 148.A O no hydrogen 2.977 N/A TRP 153.A N LYS 149.A O no hydrogen 2.911 N/A TYR 154.A N LEU 150.A O no hydrogen 2.885 N/A ARG 155.A N LYS 151.A O no hydrogen 2.937 N/A ARG 156.A N ILE 152.A O no hydrogen 2.885 N/A