Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3egh_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A OH ASP 43.A OD1 no hydrogen 3.256 N/A VAL 9.A N VAL 35.A O no hydrogen 2.892 N/A ILE 11.A N ILE 33.A O no hydrogen 2.823 N/A ARG 24.A N ALA 21.A O no hydrogen 3.392 N/A ARG 24.A NE ILE 26.A O no hydrogen 2.884 N/A ARG 24.A NH1 ILE 26.A O no hydrogen 3.290 N/A ARG 24.A NH2 GLU 17.A OE1 no hydrogen 3.368 N/A ARG 24.A NH2 GLU 17.A OE2 no hydrogen 3.245 N/A ALA 31.A N SER 29.A OG no hydrogen 3.071 N/A ILE 33.A N ILE 11.A O no hydrogen 3.006 N/A VAL 35.A N VAL 9.A O no hydrogen 2.650 N/A SER 37.A N GLY 7.A O no hydrogen 3.044 N/A SER 37.A OG THR 38.A O no hydrogen 3.442 N/A TYR 39.A N THR 38.A OG1 no hydrogen 2.777 N/A ASP 43.A N SER 40.A OG no hydrogen 3.145 N/A TYR 44.A N SER 40.A O no hydrogen 2.970 N/A ARG 46.A NH1 TYR 39.A O no hydrogen 3.435 N/A ARG 46.A NH1 ASN 41.A OD1 no hydrogen 3.081 N/A ARG 46.A NH2 TYR 39.A O no hydrogen 3.073 N/A ARG 47.A N ASP 45.A OD1 no hydrogen 3.403 N/A ASP 50.A N ASN 48.A OD1 no hydrogen 3.034 N/A ALA 55.A N ASP 52.A OD1 no hydrogen 2.818 N/A ALA 56.A N ASP 52.A O no hydrogen 3.148 N/A SER 57.A N PRO 53.A O no hydrogen 2.983 N/A ALA 58.A N MET 54.A O no hydrogen 3.140 N/A GLU 59.A N ALA 55.A O no hydrogen 2.973 N/A TYR 60.A N ALA 56.A O no hydrogen 2.867 N/A GLU 61.A N SER 57.A O no hydrogen 3.015 N/A LEU 62.A N ALA 58.A O no hydrogen 3.445 N/A GLU 63.A N GLU 59.A O no hydrogen 2.916 N/A LYS 64.A N TYR 60.A O no hydrogen 2.933 N/A LYS 64.A NZ GLU 61.A OE1 no hydrogen 2.816 N/A LYS 64.A NZ GLU 61.A OE2 no hydrogen 3.035 N/A ARG 65.A N LEU 62.A O no hydrogen 3.101 N/A VAL 66.A N LEU 62.A O no hydrogen 3.324 N/A GLU 67.A N GLU 63.A O no hydrogen 3.448 N/A ARG 68.A N ARG 65.A O no hydrogen 3.162 N/A LEU 69.A N VAL 66.A O no hydrogen 2.812 N/A PHE 72.A N ILE 157.A O no hydrogen 2.909 N/A VAL 74.A N PHE 155.A O no hydrogen 2.997 N/A LEU 76.A N VAL 153.A O no hydrogen 2.976 N/A LYS 78.A N GLY 151.A O no hydrogen 2.661 N/A LYS 78.A NZ LEU 146.A O no hydrogen 3.043 N/A LYS 78.A NZ ARG 147.A O no hydrogen 3.242 N/A LYS 78.A NZ THR 149.A O no hydrogen 2.685 N/A LYS 78.A NZ THR 149.A OG1 no hydrogen 2.766 N/A GLU 81.A N ASP 79.A OD1 no hydrogen 3.092 N/A GLY 82.A N ASP 79.A O no hydrogen 3.000 N/A SER 86.A N THR 107.A O no hydrogen 2.892 N/A ILE 88.A N PHE 104.A O no hydrogen 2.839 N/A GLY 89.A N GLN 139.A OE1 no hydrogen 3.100 N/A MET 90.A N GLY 102.A O no hydrogen 2.935 N/A LYS 100.A NZ GLU 59.A OE2 no hydrogen 3.028 N/A LEU 101.A N VAL 137.A O no hydrogen 2.863 N/A GLY 102.A N MET 90.A O no hydrogen 2.916 N/A PHE 104.A N ILE 88.A O no hydrogen 2.982 N/A VAL 105.A N ASP 124.A O no hydrogen 2.868 N/A LYS 106.A N SER 86.A O no hydrogen 2.945 N/A THR 107.A N SER 86.A O no hydrogen 3.405 N/A THR 109.A N GLY 84.A O no hydrogen 2.789 N/A GLY 112.A N THR 109.A O no hydrogen 3.053 N/A ALA 114.A N LEU 83.A O no hydrogen 3.109 N/A ARG 116.A N GLY 112.A O no hydrogen 2.914 N/A GLY 118.A N ALA 114.A O no hydrogen 3.331 N/A ARG 119.A NH1 GLU 75.A O no hydrogen 3.559 N/A ARG 119.A NH1 ASP 117.A OD1 no hydrogen 2.989 N/A ARG 119.A NH1 ASP 117.A OD2 no hydrogen 3.325 N/A GLN 121.A N ASP 124.A OD2 no hydrogen 3.256 N/A ASN 123.A N VAL 105.A O no hydrogen 2.731 N/A ASP 124.A N GLN 121.A O no hydrogen 3.092 N/A LEU 125.A N GLY 158.A O no hydrogen 2.757 N/A LEU 126.A N ILE 103.A O no hydrogen 2.732 N/A VAL 127.A N MET 156.A O no hydrogen 2.977 N/A GLU 128.A N MET 156.A O no hydrogen 3.397 N/A VAL 129.A N THR 132.A O no hydrogen 3.030 N/A ASP 130.A N ARG 154.A O no hydrogen 3.160 N/A THR 132.A N VAL 129.A O no hydrogen 2.900 N/A LEU 134.A N VAL 127.A O no hydrogen 2.978 N/A VAL 135.A N SER 133.A OG no hydrogen 3.327 N/A GLY 136.A N LEU 101.A O no hydrogen 2.851 N/A VAL 137.A N LEU 101.A O no hydrogen 3.118 N/A PHE 141.A N THR 138.A OG1 no hydrogen 3.114 N/A ALA 142.A N THR 138.A O no hydrogen 3.106 N/A ALA 143.A N GLN 139.A O no hydrogen 2.891 N/A SER 144.A N SER 140.A O no hydrogen 2.957 N/A VAL 145.A N PHE 141.A O no hydrogen 3.067 N/A LEU 146.A N ALA 142.A O no hydrogen 3.039 N/A ARG 147.A N ALA 143.A O no hydrogen 2.982 N/A ASN 148.A N SER 144.A O no hydrogen 3.063 N/A THR 149.A N LEU 146.A O no hydrogen 3.415 N/A THR 149.A OG1 LEU 146.A O no hydrogen 2.621 N/A LYS 150.A NZ THR 149.A O no hydrogen 3.345 N/A ARG 152.A NE GLU 75.A OE1 no hydrogen 2.783 N/A VAL 153.A N LEU 76.A O no hydrogen 2.608 N/A PHE 155.A N VAL 74.A O no hydrogen 2.686 N/A MET 156.A N GLU 128.A O no hydrogen 2.928 N/A ILE 157.A N PHE 72.A O no hydrogen 2.970 N/A GLY 158.A N LEU 125.A O no hydrogen 2.841 N/A ARG 159.A NE ASP 124.A OD1 no hydrogen 2.864 N/A ARG 159.A NH2 ARG 119.A O no hydrogen 3.225 N/A ARG 159.A NH2 ASP 124.A OD1 no hydrogen 3.091 N/A ARG 159.A NH2 ASP 124.A OD2 no hydrogen 2.747 N/A