Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5g1s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N PHE 11.A O no hydrogen 2.780 N/A GLU 7.A N ARG 9.A O no hydrogen 2.942 N/A PHE 11.A N VAL 5.A O no hydrogen 2.783 N/A ILE 13.A N PRO 3.A O no hydrogen 2.906 N/A SER 15.A N ASP 12.A OD1 no hydrogen 2.636 N/A SER 15.A OG ASP 12.A OD1 no hydrogen 2.508 N/A ARG 16.A N ASP 12.A O no hydrogen 2.942 N/A ARG 16.A NH1 ARG 16.A O no hydrogen 3.195 N/A ARG 16.A NH1 GLU 20.A OE2.A no hydrogen 2.639 N/A ARG 16.A NH2 GLU 20.A OE2.A no hydrogen 3.480 N/A LEU 17.A N ILE 13.A O no hydrogen 2.970 N/A LEU 18.A N TYR 14.A O no hydrogen 2.815 N/A LYS 19.A N SER 15.A O no hydrogen 3.201 N/A LYS 19.A N ARG 16.A O no hydrogen 3.194 N/A LYS 19.A NZ GLU 7.A OE2 no hydrogen 3.531 N/A GLU 20.A N LEU 17.A O no hydrogen 2.837 N/A ARG 21.A N LEU 18.A O no hydrogen 2.898 N/A ARG 21.A NE LYS 51.A O no hydrogen 3.291 N/A ARG 21.A NE ASP 52.A O no hydrogen 2.911 N/A ARG 21.A NH1 LEU 44.A O no hydrogen 2.971 N/A ARG 21.A NH2 LEU 44.A O no hydrogen 3.266 N/A ARG 21.A NH2 ASP 48.A O no hydrogen 2.882 N/A ARG 21.A NH2 LYS 51.A O no hydrogen 2.951 N/A ILE 22.A N LEU 17.A O no hydrogen 3.279 N/A VAL 23.A N TYR 54.A O no hydrogen 2.881 N/A LEU 25.A N TYR 56.A O no hydrogen 2.862 N/A GLY 27.A N ASN 58.A O no hydrogen 2.796 N/A VAL 29.A N GLY 61.A O no hydrogen 2.801 N/A ASN 30.A N SER 33.A OG no hydrogen 2.931 N/A ASN 30.A ND2 GLU 28.A OE2.A no hydrogen 3.002 N/A SER 33.A N ASN 30.A OD1 no hydrogen 2.896 N/A SER 33.A OG GLU 28.A O no hydrogen 2.659 N/A SER 33.A OG ASN 30.A O no hydrogen 3.393 N/A SER 33.A OG ASN 30.A OD1 no hydrogen 3.312 N/A ALA 34.A N ASN 30.A O no hydrogen 2.911 N/A ASN 35.A N ASP 31.A O no hydrogen 3.019 N/A LEU 36.A N HIS 32.A O no hydrogen 3.094 N/A VAL 37.A N SER 33.A O no hydrogen 3.162 N/A ILE 38.A N ALA 34.A O no hydrogen 2.951 N/A ALA 39.A N ASN 35.A O no hydrogen 2.865 N/A GLN 40.A N LEU 36.A O no hydrogen 3.057 N/A GLN 40.A NE2 LEU 36.A O no hydrogen 3.061 N/A LEU 41.A N VAL 37.A O no hydrogen 2.867 N/A LEU 42.A N ILE 38.A O no hydrogen 2.952 N/A PHE 43.A N ALA 39.A O no hydrogen 2.915 N/A LEU 44.A N GLN 40.A O no hydrogen 2.857 N/A GLU 45.A N LEU 41.A O no hydrogen 3.021 N/A SER 46.A N LEU 42.A O no hydrogen 3.014 N/A SER 46.A OG PHE 43.A O no hydrogen 2.632 N/A GLU 47.A N PHE 43.A O no hydrogen 2.938 N/A ASP 48.A N LEU 44.A O no hydrogen 2.935 N/A ASP 50.A N ASP 48.A OD1 no hydrogen 2.870 N/A LYS 51.A N ASP 48.A OD1 no hydrogen 2.997 N/A ILE 53.A N ASP 80.A O no hydrogen 2.958 N/A TYR 54.A N ARG 21.A O no hydrogen 2.779 N/A PHE 55.A N SER 82.A O no hydrogen 2.734 N/A TYR 56.A N VAL 23.A O no hydrogen 2.841 N/A ILE 57.A N ILE 84.A O no hydrogen 2.777 N/A ASN 58.A N LEU 25.A O no hydrogen 2.913 N/A ASN 58.A ND2 ASN 26.A OD1 no hydrogen 3.071 N/A SER 59.A N LEU 88.A O no hydrogen 2.825 N/A SER 59.A OG GLY 27.A O no hydrogen 2.726 N/A GLY 61.A N SER 59.A OG no hydrogen 3.075 N/A MET 63.A N.A VAL 29.A O no hydrogen 2.828 N/A MET 63.A N.B VAL 29.A O no hydrogen 2.821 N/A GLY 67.A N MET 63.A O no hydrogen 2.974 N/A MET 68.A N VAL 64.A O no hydrogen 2.798 N/A GLY 69.A N THR 65.A O no hydrogen 3.157 N/A VAL 70.A N ALA 66.A O no hydrogen 3.448 N/A TYR 71.A N GLY 67.A O no hydrogen 2.986 N/A TYR 71.A OH HIS 150.A NE2 no hydrogen 2.716 N/A ASP 72.A N MET 68.A O no hydrogen 2.882 N/A THR 73.A N GLY 69.A O no hydrogen 3.016 N/A THR 73.A OG1 GLY 69.A O no hydrogen 2.753 N/A MET 74.A N VAL 70.A O no hydrogen 2.903 N/A GLN 75.A N TYR 71.A O no hydrogen 3.178 N/A GLN 75.A NE2 TYR 71.A O no hydrogen 3.160 N/A GLN 75.A NE2 GLY 99.A O no hydrogen 2.932 N/A PHE 76.A N ASP 72.A O no hydrogen 2.809 N/A ILE 77.A N THR 73.A O no hydrogen 3.086 N/A LYS 78.A N GLU 45.A OE2 no hydrogen 2.947 N/A SER 82.A N ILE 53.A O no hydrogen 2.787 N/A SER 82.A OG LYS 104.A O no hydrogen 2.777 N/A THR 83.A N LYS 104.A O no hydrogen 3.061 N/A THR 83.A OG1 LEU 97.A O no hydrogen 2.797 N/A ILE 84.A N PHE 55.A O no hydrogen 2.918 N/A CYS 85.A N TYR 106.A O no hydrogen 2.994 N/A CYS 85.A SG ILE 57.A O no hydrogen 3.859 N/A ILE 86.A N ILE 57.A O no hydrogen 2.844 N/A LEU 88.A N ASN 58.A OD1 no hydrogen 2.999 N/A ALA 89.A N GLN 112.A O no hydrogen 2.882 N/A ALA 90.A N SER 59.A O no hydrogen 2.990 N/A SER 91.A N MET 114.A O no hydrogen 2.989 N/A GLY 93.A N ALA 90.A O no hydrogen 2.806 N/A SER 94.A OG SER 91.A O no hydrogen 2.711 N/A SER 94.A OG MET 114.A O no hydrogen 2.880 N/A LEU 95.A N SER 91.A O no hydrogen 3.263 N/A LEU 96.A N MET 92.A O no hydrogen 3.044 N/A LEU 97.A N GLY 93.A O no hydrogen 3.036 N/A ALA 98.A N SER 94.A O no hydrogen 2.796 N/A GLY 99.A N LEU 95.A O no hydrogen 2.869 N/A GLY 99.A N LEU 96.A O no hydrogen 3.165 N/A GLY 100.A N LEU 97.A O no hydrogen 3.223 N/A ALA 101.A N VAL 81.A O no hydrogen 2.842 N/A LYS 104.A N ALA 101.A O no hydrogen 2.903 N/A LYS 104.A NZ ASP 52.A OD1 no hydrogen 3.291 N/A LYS 104.A NZ ASP 52.A OD2 no hydrogen 2.864 N/A LYS 104.A NZ ASP 80.A OD2 no hydrogen 2.771 N/A ARG 105.A N ASP 180.A OD2 no hydrogen 3.099 N/A ARG 105.A NE ASP 180.A OD2 no hydrogen 2.994 N/A ARG 105.A NH1 ALA 98.A O no hydrogen 2.834 N/A ARG 105.A NH1 HIS 150.A O no hydrogen 3.118 N/A ARG 105.A NH1 GLY 177.A O no hydrogen 2.908 N/A ARG 105.A NH2 GLY 177.A O no hydrogen 2.932 N/A ARG 105.A NH2 ASP 180.A OD1 no hydrogen 2.880 N/A TYR 106.A N THR 83.A O no hydrogen 2.683 N/A SER 107.A N HIS 181.A O no hydrogen 3.112 N/A SER 107.A OG LEU 108.A O no hydrogen 2.822 N/A LEU 108.A N CYS 85.A O no hydrogen 3.160 N/A SER 111.A N LEU 108.A O no hydrogen 3.373 N/A SER 111.A OG CYS 85.A O no hydrogen 2.987 N/A SER 111.A OG SER 107.A OG no hydrogen 3.197 N/A SER 111.A OG LEU 108.A O no hydrogen 3.415 N/A GLN 112.A N GLY 87.A O no hydrogen 2.870 N/A ILE 113.A N MET 168.A O no hydrogen 3.046 N/A MET 114.A N ALA 89.A O no hydrogen 2.883 N/A ILE 115.A N ASN 166.A O no hydrogen 3.025 N/A HIS 116.A ND1 ASP 165.A OD1 no hydrogen 2.892 N/A GLN 117.A NE2 ASP 163.A O no hydrogen 2.838 N/A ILE 129.A N GLN 125.A O no hydrogen 2.900 N/A GLU 130.A N ALA 126.A O no hydrogen 2.955 N/A ILE 131.A N SER 127.A O no hydrogen 3.174 N/A HIS 132.A N ASP 128.A O no hydrogen 3.026 N/A HIS 132.A ND1 ASP 128.A O no hydrogen 2.972 N/A ALA 133.A N ILE 129.A O no hydrogen 2.866 N/A LYS 134.A N GLU 130.A O no hydrogen 2.852 N/A ASN 135.A N ILE 131.A O no hydrogen 3.096 N/A ILE 136.A N HIS 132.A O no hydrogen 3.018 N/A LEU 137.A N ALA 133.A O no hydrogen 3.032 N/A ARG 138.A N LYS 134.A O no hydrogen 3.054 N/A ILE 139.A N ASN 135.A O no hydrogen 2.917 N/A LYS 140.A N ILE 136.A O no hydrogen 2.815 N/A LYS 140.A NZ GLN 117.A OE1 no hydrogen 2.840 N/A ASP 141.A N LEU 137.A O no hydrogen 3.073 N/A ARG 142.A N ARG 138.A O no hydrogen 2.972 N/A LEU 143.A N ILE 139.A O no hydrogen 2.935 N/A ASN 144.A N LYS 140.A O no hydrogen 3.026 N/A LYS 145.A N ASP 141.A O no hydrogen 2.989 N/A LYS 145.A NZ ASP 141.A OD2 no hydrogen 2.677 N/A VAL 146.A N ARG 142.A O no hydrogen 2.905 N/A LEU 147.A N LEU 143.A O no hydrogen 3.027 N/A ALA 148.A N ASN 144.A O no hydrogen 2.845 N/A HIS 149.A N LYS 145.A O no hydrogen 2.931 N/A HIS 150.A N VAL 146.A O no hydrogen 3.057 N/A HIS 150.A NE2 TYR 71.A OH no hydrogen 2.716 N/A THR 151.A N LEU 147.A O no hydrogen 2.895 N/A THR 151.A OG1 LEU 147.A O no hydrogen 2.672 N/A THR 151.A OG1 ALA 148.A O no hydrogen 3.472 N/A GLY 152.A N ALA 148.A O no hydrogen 2.989 N/A GLN 153.A N THR 151.A OG1 no hydrogen 3.104 N/A GLN 153.A NE2 TYR 176.A O no hydrogen 2.879 N/A GLU 156.A N GLU 156.A OE1.B no hydrogen 2.666 N/A THR 157.A N ASP 154.A O no hydrogen 3.133 N/A THR 157.A N ASP 154.A OD1.A no hydrogen 2.740 N/A THR 157.A OG1 ASP 154.A OD1.A no hydrogen 2.925 N/A THR 157.A OG1 ASP 154.A OD2.A no hydrogen 3.095 N/A ILE 158.A N ASP 154.A O no hydrogen 3.235 N/A VAL 159.A N LEU 155.A O no hydrogen 2.810 N/A LYS 160.A N GLU 156.A O no hydrogen 2.991 N/A LYS 160.A NZ ASP 161.A OD1 no hydrogen 2.652 N/A ASP 161.A N THR 157.A O no hydrogen 2.821 N/A THR 162.A N VAL 159.A O no hydrogen 3.444 N/A THR 162.A OG1 ASN 144.A OD1 no hydrogen 3.453 N/A THR 162.A OG1 ILE 158.A O no hydrogen 2.713 N/A THR 162.A OG1 VAL 159.A O no hydrogen 3.397 N/A ASN 166.A N ILE 115.A O no hydrogen 3.002 N/A ASN 166.A ND2 ASP 161.A O no hydrogen 3.021 N/A MET 168.A N ILE 113.A O no hydrogen 2.700 N/A MET 169.A N GLU 172.A OE1 no hydrogen 2.923 N/A ALA 173.A N MET 169.A O no hydrogen 2.859 N/A LYS 174.A N ALA 170.A O no hydrogen 3.015 N/A LYS 174.A NZ.B ASP 180.A O no hydrogen 3.284 N/A ALA 175.A N ASP 171.A O no hydrogen 3.052 N/A TYR 176.A N GLU 172.A O no hydrogen 2.909 N/A TYR 176.A OH ASP 161.A OD2 no hydrogen 2.657 N/A GLY 177.A N LYS 174.A O no hydrogen 3.094 N/A LEU 178.A N ALA 173.A O no hydrogen 3.067 N/A ASP 180.A N ARG 105.A O no hydrogen 2.817 N/A HIS 181.A N ARG 105.A O no hydrogen 3.119 N/A ILE 183.A N SER 107.A O no hydrogen 3.024 N/A SER 185.A OG GLU 184.A OE2 no hydrogen 2.879 N/A GLU 187.A N GLU 187.A OE1.A no hydrogen 2.816 N/A