Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ilw_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ LEU 157.A O no hydrogen 2.773 N/A TRP 4.A N TYR 158.A OH no hydrogen 3.282 N/A TRP 4.A NE1 SER 118.A O no hydrogen 2.839 N/A LYS 6.A NZ ASP 53.A OD1 no hydrogen 3.127 N/A LEU 9.A N THR 43.A O no hydrogen 2.933 N/A THR 10.A N ASP 53.A OD2 no hydrogen 2.814 N/A THR 10.A OG1 ASP 53.A OD2 no hydrogen 3.084 N/A TYR 11.A N SER 45.A O no hydrogen 3.184 N/A ARG 12.A N ILE 54.A O no hydrogen 3.018 N/A ARG 12.A NH2 GLY 50.A O no hydrogen 2.802 N/A VAL 14.A N ILE 56.A O no hydrogen 2.873 N/A ASN 15.A ND2 PHE 58.A O no hydrogen 2.795 N/A TYR 16.A OH ASP 26.A OD1 no hydrogen 2.444 N/A THR 17.A OG1 ASP 94.A OD1 no hydrogen 2.738 N/A THR 17.A OG1 ASP 94.A OD2 no hydrogen 3.300 N/A ASP 19.A N THR 17.A OG1 no hydrogen 3.130 N/A LEU 20.A N THR 17.A O no hydrogen 3.425 N/A ALA 24.A N PRO 21.A O no hydrogen 2.935 N/A VAL 25.A N PRO 21.A O no hydrogen 3.234 N/A ASP 26.A N ARG 22.A O no hydrogen 2.879 N/A SER 27.A N ASP 23.A O no hydrogen 3.098 N/A ALA 28.A N ALA 24.A O no hydrogen 3.189 N/A ILE 29.A N VAL 25.A O no hydrogen 3.129 N/A GLU 30.A N ASP 26.A O no hydrogen 3.033 N/A LYS 31.A N SER 27.A O no hydrogen 2.919 N/A ALA 32.A N ALA 28.A O no hydrogen 3.022 N/A LEU 33.A N ILE 29.A O no hydrogen 2.887 N/A LYS 34.A N GLU 30.A O no hydrogen 2.989 N/A VAL 35.A N LYS 31.A O no hydrogen 3.106 N/A TRP 36.A N LEU 33.A O no hydrogen 2.647 N/A TRP 36.A NE1 ALA 112.A O no hydrogen 2.845 N/A GLU 37.A N LEU 33.A O no hydrogen 2.882 N/A GLU 38.A N LYS 34.A O no hydrogen 2.828 N/A VAL 39.A N TRP 36.A O no hydrogen 3.500 N/A THR 40.A OG1 TRP 36.A O no hydrogen 2.852 N/A LEU 42.A N THR 40.A OG1 no hydrogen 3.227 N/A THR 43.A N THR 7.A O no hydrogen 3.095 N/A PHE 44.A N GLU 37.A OE1 no hydrogen 3.244 N/A SER 45.A N LEU 9.A O no hydrogen 2.882 N/A ARG 46.A NH1 GLU 30.A OE1 no hydrogen 3.311 N/A ARG 46.A NH2 ASP 26.A OD1 no hydrogen 2.988 N/A ARG 46.A NH2 ASP 26.A OD2 no hydrogen 3.075 N/A LEU 47.A N TYR 11.A O no hydrogen 2.836 N/A ASP 53.A N THR 10.A OG1 no hydrogen 2.929 N/A ILE 54.A N THR 10.A O no hydrogen 2.842 N/A MET 55.A N ASP 89.A OD1 no hydrogen 3.031 N/A ILE 56.A N ARG 12.A O no hydrogen 2.901 N/A SER 57.A N ILE 90.A O no hydrogen 2.902 N/A PHE 58.A N ASN 15.A OD1 no hydrogen 2.717 N/A ALA 59.A N PHE 92.A O no hydrogen 2.889 N/A HIS 63.A ND1 LYS 61.A O no hydrogen 2.791 N/A TYR 67.A N ASP 65.A OD1 no hydrogen 3.036 N/A PHE 69.A N LYS 61.A O no hydrogen 2.770 N/A GLY 73.A N GLU 96.A OE1 no hydrogen 2.783 N/A SER 75.A N ASP 70.A OD1 no hydrogen 3.000 N/A SER 75.A OG.A ASP 70.A OD1 no hydrogen 3.053 N/A SER 75.A OG.B ALA 77.A O no hydrogen 3.447 N/A HIS 78.A N HIS 91.A O no hydrogen 2.980 N/A TYR 80.A N ASP 89.A O no hydrogen 3.072 N/A TYR 80.A OH ASP 65.A OD2 no hydrogen 2.769 N/A TYR 87.A N PRO 84.A O no hydrogen 3.333 N/A GLY 88.A N TYR 80.A O no hydrogen 2.949 N/A ASP 89.A N LEU 86.A O no hydrogen 2.969 N/A ILE 90.A N MET 55.A O no hydrogen 2.953 N/A HIS 91.A N HIS 78.A O no hydrogen 2.975 N/A PHE 92.A N SER 57.A O no hydrogen 2.842 N/A ASP 93.A N LEU 76.A O no hydrogen 2.979 N/A ASP 94.A N ALA 59.A O no hydrogen 2.791 N/A ASP 95.A N ASP 93.A OD1 no hydrogen 2.834 N/A GLU 96.A N ASP 93.A O no hydrogen 3.104 N/A TRP 98.A N ASP 19.A OD2 no hydrogen 2.982 N/A TRP 98.A NE1 ASP 93.A O no hydrogen 2.808 N/A THR 99.A N THR 105.A O no hydrogen 2.936 N/A THR 99.A OG1 ASP 101.A O no hydrogen 2.856 N/A THR 99.A OG1 ASP 101.A OD1 no hydrogen 3.512 N/A THR 99.A OG1 THR 105.A O no hydrogen 3.386 N/A SER 103.A N ASP 101.A OD1 no hydrogen 2.945 N/A SER 103.A OG ASP 101.A OD1 no hydrogen 2.771 N/A GLY 104.A N THR 99.A OG1 no hydrogen 3.064 N/A THR 105.A N LYS 97.A O no hydrogen 2.870 N/A LEU 107.A N THR 99.A O no hydrogen 3.156 N/A VAL 110.A N ASN 106.A O no hydrogen 3.253 N/A ALA 111.A N LEU 107.A O no hydrogen 2.667 N/A ALA 112.A N PHE 108.A O no hydrogen 2.841 N/A HIS 113.A N LEU 109.A O no hydrogen 3.213 N/A HIS 113.A ND1 LEU 130.A O no hydrogen 2.845 N/A GLU 114.A N VAL 110.A O no hydrogen 2.916 N/A LEU 115.A N ALA 111.A O no hydrogen 2.807 N/A GLY 116.A N ALA 112.A O no hydrogen 3.300 N/A HIS 117.A ND1 LEU 121.A O no hydrogen 2.961 N/A HIS 117.A NE2 HIS 113.A NE2 no hydrogen 3.093 N/A HIS 117.A NE2 HIS 123.A NE2 no hydrogen 3.098 N/A SER 118.A N GLU 114.A O no hydrogen 3.050 N/A SER 118.A OG GLY 88.A O no hydrogen 2.560 N/A LEU 119.A N LEU 115.A O no hydrogen 2.896 N/A GLY 120.A N HIS 117.A O no hydrogen 2.869 N/A LEU 121.A N GLY 116.A O no hydrogen 2.793 N/A SER 124.A N MET 131.A O no hydrogen 3.050 N/A SER 124.A OG ASP 149.A OD2.B no hydrogen 2.879 N/A ASN 126.A N SER 124.A OG no hydrogen 2.928 N/A ALA 129.A N ASN 126.A O no hydrogen 2.987 N/A LEU 130.A N ASP 150.A OD2 no hydrogen 2.799 N/A MET 131.A N ASP 150.A OD1 no hydrogen 3.193 N/A TYR 132.A N ALA 129.A O no hydrogen 3.191 N/A SER 137.A N TYR 135.A O no hydrogen 2.346 N/A GLN 143.A NE2 GLU 140.A OE2 no hydrogen 2.688 N/A PHE 144.A N LEU 141.A O no hydrogen 3.121 N/A SER 147.A N ASP 150.A OD2 no hydrogen 2.999 N/A SER 147.A OG ASP 150.A OD2 no hydrogen 2.937 N/A ASP 150.A N SER 147.A OG no hydrogen 3.123 N/A VAL 151.A N SER 147.A O no hydrogen 3.051 N/A ASN 152.A N GLN 148.A O no hydrogen 2.760 N/A GLY 153.A N ASP 149.A O no hydrogen 3.145 N/A ILE 154.A N ASP 150.A O no hydrogen 3.003 N/A GLN 155.A N VAL 151.A O no hydrogen 2.870 N/A SER 156.A N ASN 152.A O no hydrogen 2.896 N/A SER 156.A N GLY 153.A O no hydrogen 3.172 N/A SER 156.A OG GLY 153.A O no hydrogen 2.511 N/A LEU 157.A N ILE 154.A O no hydrogen 3.268 N/A TYR 158.A N ILE 154.A O no hydrogen 3.082 N/A TYR 158.A OH LEU 119.A O no hydrogen 2.478 N/A GLY 159.A N GLN 155.A O no hydrogen 2.809 N/A