Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5llq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N LYS 18.A O no hydrogen 2.891 N/A TYR 4.A N SER 36.A O no hydrogen 2.864 N/A GLY 5.A N VAL 16.A O no hydrogen 2.828 N/A LEU 6.A N ASP 39.A OD1 no hydrogen 2.970 N/A TYR 7.A N ILE 14.A O no hydrogen 2.985 N/A TYR 7.A OH ASP 50.A OD1 no hydrogen 2.603 N/A SER 9.A N GLY 12.A O no hydrogen 2.625 N/A SER 9.A OG GLY 12.A O no hydrogen 2.610 N/A LEU 11.A N SER 9.A OG no hydrogen 3.051 N/A GLY 12.A N SER 9.A O no hydrogen 2.792 N/A ILE 14.A N TYR 7.A O no hydrogen 2.812 N/A THR 15.A N ASP 27.A O no hydrogen 2.976 N/A THR 15.A OG1 CYS 29.A O no hydrogen 2.828 N/A VAL 16.A N GLY 5.A O no hydrogen 2.923 N/A ALA 17.A N MET 25.A O no hydrogen 3.132 N/A LYS 18.A N VAL 3.A O no hydrogen 2.968 N/A LYS 18.A NZ SER 41.A O no hydrogen 2.796 N/A ASP 19.A N GLY 22.A O no hydrogen 3.048 N/A LYS 21.A N ASP 19.A OD1 no hydrogen 2.793 N/A GLY 22.A N ASP 19.A OD1 no hydrogen 3.193 N/A PHE 23.A N PRO 63.A O no hydrogen 2.981 N/A ILE 24.A N ALA 17.A O no hydrogen 2.873 N/A LEU 26.A N PRO 112.A O no hydrogen 3.222 N/A ASP 27.A N THR 15.A O no hydrogen 3.165 N/A PHE 28.A N ASP 27.A OD1 no hydrogen 2.691 N/A CYS 31.A N THR 15.A OG1 no hydrogen 2.964 N/A ASN 35.A ND2 VAL 32.A O no hydrogen 2.729 N/A SER 36.A OG LEU 2.A O no hydrogen 3.085 N/A ARG 37.A NE ASP 39.A OD1 no hydrogen 3.078 N/A ARG 37.A NH2 ASP 39.A OD2 no hydrogen 2.969 N/A ASP 38.A N TYR 4.A O no hydrogen 2.693 N/A SER 40.A OG ASP 38.A OD1 no hydrogen 2.609 N/A SER 40.A OG ASP 38.A OD2 no hydrogen 3.314 N/A SER 41.A N ASP 38.A O no hydrogen 2.957 N/A SER 41.A OG ASP 38.A OD2 no hydrogen 2.770 N/A PHE 42.A N ASP 39.A O no hydrogen 2.895 N/A THR 43.A OG1 SER 40.A O no hydrogen 3.233 N/A PHE 46.A N PHE 42.A O no hydrogen 2.836 N/A HIS 47.A N THR 43.A O no hydrogen 3.010 N/A LYS 48.A N GLU 44.A O no hydrogen 3.019 N/A LYS 48.A NZ ASN 59.A O no hydrogen 3.204 N/A LYS 48.A NZ GLU 62.A OE2 no hydrogen 2.697 N/A LEU 49.A N PHE 45.A O no hydrogen 2.816 N/A ASP 50.A N PHE 46.A O no hydrogen 2.806 N/A LEU 51.A N HIS 47.A O no hydrogen 3.047 N/A TYR 52.A N LYS 48.A O no hydrogen 2.812 N/A TYR 52.A OH GLU 145.A OE2 no hydrogen 2.467 N/A PHE 53.A N LEU 49.A O no hydrogen 2.895 N/A GLU 54.A N LEU 51.A O no hydrogen 2.939 N/A GLY 55.A N TYR 52.A O no hydrogen 3.102 N/A LYS 56.A N LEU 51.A O no hydrogen 3.244 N/A ASN 65.A N PHE 23.A O no hydrogen 2.922 N/A ASN 65.A ND2 ASP 19.A OD1 no hydrogen 3.367 N/A ASN 65.A ND2 ASP 19.A OD2 no hydrogen 2.783 N/A ARG 72.A NH2 MET 106.A O no hydrogen 3.207 N/A LEU 73.A N TYR 69.A O no hydrogen 2.957 N/A SER 74.A N PRO 70.A O no hydrogen 2.937 N/A SER 74.A OG PHE 71.A O no hydrogen 2.706 N/A VAL 75.A N PHE 71.A O no hydrogen 2.926 N/A PHE 76.A N ARG 72.A O no hydrogen 3.002 N/A LYS 77.A N LEU 73.A O no hydrogen 2.814 N/A GLU 78.A N VAL 75.A O no hydrogen 3.144 N/A VAL 79.A N VAL 75.A O no hydrogen 3.095 N/A MET 80.A N PHE 76.A O no hydrogen 2.939 N/A LYS 81.A N GLU 78.A O no hydrogen 3.234 N/A ILE 82.A N VAL 79.A O no hydrogen 2.827 N/A GLY 85.A N GLU 145.A OE1 no hydrogen 3.095 N/A LYS 86.A N PRO 83.A O no hydrogen 3.181 N/A MET 88.A N ARG 121.A O no hydrogen 2.908 N/A THR 89.A N GLN 92.A OE1 no hydrogen 3.103 N/A TYR 90.A N ILE 123.A O no hydrogen 3.300 N/A GLN 92.A N THR 89.A OG1 no hydrogen 3.029 N/A ILE 93.A N THR 89.A O no hydrogen 3.022 N/A ALA 94.A N TYR 90.A O no hydrogen 2.973 N/A ASP 95.A N LYS 91.A O no hydrogen 3.166 N/A SER 96.A N GLN 92.A O no hydrogen 3.169 N/A SER 96.A OG GLU 78.A OE2 no hydrogen 2.499 N/A LEU 97.A N ALA 94.A O no hydrogen 3.339 N/A GLY 98.A N ASP 95.A O no hydrogen 3.316 N/A THR 99.A N ALA 94.A O no hydrogen 2.732 N/A SER 100.A N THR 99.A OG1 no hydrogen 2.870 N/A ALA 103.A N SER 100.A O no hydrogen 2.920 N/A ALA 103.A N SER 100.A OG no hydrogen 3.295 N/A VAL 104.A N SER 100.A O no hydrogen 3.182 N/A MET 106.A N ARG 102.A O.A no hydrogen 3.101 N/A LEU 108.A N VAL 104.A O no hydrogen 3.213 N/A SER 109.A OG MET 106.A O no hydrogen 2.720 N/A ASN 111.A ND2 LEU 108.A O no hydrogen 2.313 N/A LEU 114.A N LEU 26.A O no hydrogen 3.115 N/A ILE 116.A N LEU 114.A O no hydrogen 2.563 N/A ILE 117.A N ILE 113.A O no hydrogen 3.109 N/A PHE 119.A N ILE 117.A O no hydrogen 2.753 N/A HIS 120.A NE2 GLU 145.A OE2 no hydrogen 2.621 N/A ARG 121.A N PRO 118.A O no hydrogen 3.075 N/A ARG 121.A NE GLU 145.A OE1 no hydrogen 2.849 N/A ARG 121.A NE GLU 145.A OE2 no hydrogen 3.261 N/A ARG 121.A NH1 ILE 82.A O no hydrogen 2.697 N/A ARG 121.A NH2 GLU 145.A OE2 no hydrogen 3.211 N/A VAL 122.A N PHE 119.A O no hydrogen 3.082 N/A ILE 123.A N MET 88.A O no hydrogen 2.663 N/A ALA 124.A N GLY 127.A O no hydrogen 3.102 N/A GLY 130.A N TYR 90.A OH no hydrogen 3.463 N/A SER 132.A OG ASN 111.A OD1 no hydrogen 2.393 N/A ARG 133.A NH2 ASP 27.A OD2 no hydrogen 3.416 N/A GLY 134.A N TYR 131.A O no hydrogen 2.929 N/A LYS 138.A N GLY 134.A O no hydrogen 3.222 N/A LYS 138.A NZ VAL 122.A O no hydrogen 2.625 N/A LYS 138.A NZ ILE 128.A O no hydrogen 3.046 N/A LYS 138.A NZ GLY 130.A O no hydrogen 2.717 N/A ARG 139.A N VAL 135.A O no hydrogen 2.731 N/A ARG 139.A NE ILE 149.A O no hydrogen 2.852 N/A ARG 139.A NH2 ILE 149.A O no hydrogen 3.475 N/A ALA 140.A N LYS 136.A O no hydrogen 3.068 N/A LEU 141.A N LEU 137.A O no hydrogen 3.037 N/A LEU 142.A N LYS 138.A O no hydrogen 2.931 N/A GLU 143.A N ARG 139.A O no hydrogen 2.871 N/A LEU 144.A N ALA 140.A O no hydrogen 3.079 N/A GLU 145.A N LEU 141.A O no hydrogen 3.154 N/A GLU 145.A N LEU 142.A O no hydrogen 2.983 N/A GLY 146.A N GLU 143.A O no hydrogen 3.133 N/A VAL 147.A N LEU 142.A O no hydrogen 2.869 N/A