Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gox_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ASP 6.A OD2 no hydrogen 2.808 N/A ASP 5.A N ILE 25.A O no hydrogen 2.924 N/A ASP 6.A N LYS 3.A O no hydrogen 3.048 N/A VAL 8.A N GLY 23.A O no hydrogen 2.942 N/A ILE 9.A N GLU 52.A O no hydrogen 2.857 N/A ALA 10.A N SER 21.A O no hydrogen 3.067 N/A LYS 11.A N GLU 50.A O no hydrogen 2.982 N/A ASN 12.A ND2 GLU 50.A OE1 no hydrogen 2.963 N/A GLN 13.A NE2 GLY 15.A O no hydrogen 2.933 N/A LEU 14.A N ILE 17.A O no hydrogen 2.900 N/A ASN 16.A ND2 GLU 42.A OE1 no hydrogen 3.449 N/A ILE 17.A N LEU 14.A O no hydrogen 2.933 N/A ASN 20.A N ALA 10.A O no hydrogen 2.823 N/A SER 21.A N VAL 18.A O no hydrogen 3.268 N/A SER 21.A OG VAL 18.A O no hydrogen 2.718 N/A VAL 22.A N HIS 72.A O no hydrogen 2.849 N/A GLY 23.A N VAL 8.A O no hydrogen 2.841 N/A VAL 24.A N LEU 36.A O no hydrogen 2.948 N/A ILE 25.A N ASP 6.A O no hydrogen 2.925 N/A ARG 26.A N MET 34.A O no hydrogen 2.753 N/A ALA 27.A N MET 34.A O no hydrogen 3.348 N/A ASN 29.A N.A SER 32.A O.A no hydrogen 2.683 N/A ASN 29.A N.A SER 32.A O.B no hydrogen 2.837 N/A ASN 29.A N.B SER 32.A O.A no hydrogen 2.937 N/A ASN 29.A N.B SER 32.A O.B no hydrogen 3.034 N/A LYS 31.A N.B ASN 29.A O.A no hydrogen 2.433 N/A SER 32.A N.A ASN 29.A O.A no hydrogen 3.071 N/A SER 32.A N.B ASN 29.A O.A no hydrogen 2.859 N/A SER 32.A OG.A ASN 29.A O.A no hydrogen 2.839 N/A ALA 33.A N VAL 46.A O no hydrogen 2.911 N/A MET 34.A N ALA 27.A O no hydrogen 2.864 N/A VAL 35.A N LYS 44.A O no hydrogen 2.823 N/A LEU 36.A N VAL 24.A O no hydrogen 2.885 N/A PHE 37.A N GLU 42.A O no hydrogen 2.852 N/A ILE 38.A N VAL 22.A O no hydrogen 3.215 N/A GLU 42.A N PHE 37.A O no hydrogen 3.162 N/A LYS 44.A N VAL 35.A O no hydrogen 2.900 N/A ARG 45.A NH1 ASN 29.A OD1.A no hydrogen 3.259 N/A ARG 45.A NH1 SER 32.A OG.B no hydrogen 2.901 N/A ARG 45.A NH2 ASN 29.A OD1.A no hydrogen 3.386 N/A VAL 46.A N ALA 33.A O no hydrogen 2.814 N/A PHE 48.A N LYS 31.A O.A no hydrogen 2.766 N/A PHE 48.A N LYS 31.A O.B no hydrogen 3.216 N/A GLU 50.A N ASP 47.A O no hydrogen 2.935 N/A LEU 51.A N PHE 48.A O no hydrogen 3.059 N/A GLU 52.A N ILE 9.A O no hydrogen 3.026 N/A ILE 54.A N PHE 7.A O no hydrogen 3.113 N/A TYR 57.A N ASP 55.A OD1 no hydrogen 3.010 N/A ARG 58.A N ASP 55.A O no hydrogen 2.998 N/A ARG 58.A NE ASP 55.A OD2 no hydrogen 2.918 N/A THR 59.A OG1 ILE 56.A O no hydrogen 2.742 N/A GLY 60.A N LYS 65.A O no hydrogen 2.831 N/A LYS 61.A NZ ASP 86.A OD2 no hydrogen 2.880 N/A LYS 61.A NZ THR 92.A OG1 no hydrogen 2.848 N/A TYR 63.A N GLY 60.A O no hydrogen 2.951 N/A LYS 66.A N LYS 75.A O no hydrogen 2.794 N/A LYS 66.A NZ THR 93.A OG1 no hydrogen 2.777 N/A LYS 66.A NZ ARG 94.A O no hydrogen 2.877 N/A CYS 68.A N ILE 73.A O no hydrogen 3.141 N/A ASN 69.A N PRO 95.A O no hydrogen 3.032 N/A HIS 72.A ND1 ILE 70.A O no hydrogen 3.274 N/A LEU 74.A N ASN 20.A O no hydrogen 2.929 N/A LYS 75.A N LYS 66.A O no hydrogen 2.913 N/A THR 77.A N ASP 64.A O.A no hydrogen 2.843 N/A THR 77.A N ASP 64.A O.B no hydrogen 3.124 N/A THR 77.A OG1 TYR 63.A O no hydrogen 2.887 N/A THR 77.A OG1 ASP 64.A O.A no hydrogen 2.939 N/A GLY 79.A N ASN 76.A O no hydrogen 2.815 N/A PHE 80.A N THR 77.A O no hydrogen 3.119 N/A ASN 83.A N THR 92.A O no hydrogen 2.789 N/A GLN 84.A N THR 92.A O no hydrogen 3.199 N/A THR 85.A N GLN 84.A OE1 no hydrogen 2.956 N/A ASP 86.A N ARG 90.A O no hydrogen 2.957 N/A GLY 89.A N ASP 86.A O no hydrogen 2.909 N/A ARG 90.A N ASP 86.A OD1 no hydrogen 2.934 N/A ARG 90.A NE ASP 86.A OD2 no hydrogen 2.970 N/A ARG 90.A NH2 ASP 86.A OD2 no hydrogen 3.103 N/A LYS 91.A NZ THR 85.A OG1 no hydrogen 2.684 N/A THR 92.A N GLN 84.A O no hydrogen 2.939 N/A ARG 94.A N GLU 81.A O no hydrogen 2.893 N/A ARG 94.A NE GLU 81.A OE1 no hydrogen 2.972 N/A SER 96.A OG ASN 69.A OD1 no hydrogen 2.663 N/A ARG 98.A N GLY 79.A O no hydrogen 2.874 N/A ARG 98.A NE ASP 78.A O no hydrogen 2.991 N/A ARG 98.A NH2 ASP 78.A O no hydrogen 3.076 N/A ARG 101.A N CYS 97.A O no hydrogen 2.897 N/A LYS 102.A N GLU 99.A O no hydrogen 3.229 N/A LYS 102.A NZ GLU 99.A OE1 no hydrogen 3.034 N/A LYS 102.A NZ GLU 99.A OE2 no hydrogen 2.906 N/A ASN 103.A N.A CYS 100.A O no hydrogen 3.283 N/A ILE 104.A N CYS 100.A O no hydrogen 3.382 N/A ASP 105.A N ARG 101.A O no hydrogen 2.746 N/A GLY 106.A N LYS 102.A O no hydrogen 3.060 N/A VAL 107.A N HIS 151.A O no hydrogen 2.805 N/A SER 110.A N GLY 154.A O no hydrogen 3.058 N/A GLU 113.A N SER 110.A OG no hydrogen 3.113 N/A LYS 114.A N SER 110.A O no hydrogen 2.853 N/A LYS 115.A N SER 111.A O no hydrogen 3.005 N/A LYS 116.A N THR 112.A O no hydrogen 3.066 N/A LYS 116.A NZ GLU 113.A OE2 no hydrogen 3.353 N/A MET 117.A N GLU 113.A O no hydrogen 3.015 N/A ASP 118.A N LYS 114.A O no hydrogen 2.870 N/A GLU 119.A N LYS 115.A O no hydrogen 3.111 N/A ILE 120.A N MET 117.A O no hydrogen 3.153 N/A ALA 121.A N ASP 118.A O no hydrogen 3.339 N/A GLY 125.A N VAL 139.A O no hydrogen 2.923 N/A SER 126.A N PRO 123.A O no hydrogen 3.035 N/A SER 126.A OG PRO 123.A O no hydrogen 2.601 N/A PHE 128.A N SER 137.A O no hydrogen 2.835 N/A CYS 130.A N LYS 135.A O no hydrogen 3.082 N/A GLU 134.A N CYS 130.A O no hydrogen 2.976 N/A SER 137.A N PHE 128.A O no hydrogen 2.823 N/A ILE 138.A N THR 142.A OG1 no hydrogen 2.831 N/A VAL 139.A N SER 126.A O no hydrogen 2.861 N/A GLY 140.A N ALA 143.A O no hydrogen 2.892 N/A VAL 141.A N ILE 138.A O no hydrogen 2.910 N/A THR 142.A N ILE 138.A O no hydrogen 2.944 N/A VAL 146.A N ILE 160.A O no hydrogen 2.954 N/A HIS 147.A ND1.B HIS 147.A O.B no hydrogen 2.601 N/A HIS 147.A NE2.A ASP 118.A OD1 no hydrogen 2.416 N/A ASP 148.A N GLU 158.A O no hydrogen 3.224 N/A HIS 149.A NE2 VAL 107.A O no hydrogen 2.837 N/A ASN 150.A N TRP 155.A O no hydrogen 2.834 N/A ASP 152.A N ASN 150.A OD1 no hydrogen 2.734 N/A THR 153.A N ASN 150.A OD1 no hydrogen 3.071 N/A GLY 154.A N ASN 150.A O no hydrogen 2.818 N/A TRP 155.A N THR 153.A OG1 no hydrogen 3.216 N/A GLY 156.A N GLU 113.A OE1 no hydrogen 2.829 N/A ARG 157.A N ASP 148.A O no hydrogen 2.942 N/A ARG 157.A NE ASP 148.A OD2 no hydrogen 2.807 N/A ARG 157.A NH2 ASP 148.A OD1 no hydrogen 2.978 N/A ARG 157.A NH2 ASP 148.A OD2 no hydrogen 3.415 N/A ARG 157.A NH2 ASP 173.A OD2 no hydrogen 3.005 N/A TRP 159.A NE1 MET 117.A O no hydrogen 2.840 N/A ILE 160.A N VAL 146.A O no hydrogen 3.273 N/A ASP 162.A N ASN 144.A O no hydrogen 2.906 N/A ASN 165.A N CYS 161.A O no hydrogen 2.985 N/A THR 166.A N ASP 162.A O no hydrogen 2.952 N/A THR 166.A OG1 ASP 162.A O no hydrogen 2.776 N/A THR 166.A OG1 SER 163.A O no hydrogen 3.162 N/A GLY 167.A N SER 163.A O no hydrogen 3.051 N/A LEU 168.A N CYS 164.A O no hydrogen 2.898 N/A GLY 169.A N ASN 165.A O no hydrogen 3.314 N/A ARG 170.A NH1 THR 166.A O no hydrogen 3.134 N/A PHE 171.A N LEU 168.A O no hydrogen 3.115 N/A LYS 172.A N GLY 169.A O no hydrogen 3.017 N/A ASP 173.A N LEU 168.A O no hydrogen 2.896 N/A ASN 174.A N PHE 171.A O no hydrogen 3.102 N/A LYS 176.A N ASN 174.A OD1 no hydrogen 2.942 N/A PHE 177.A N ASN 174.A O no hydrogen 3.031 N/A LEU 178.A N ASN 174.A O no hydrogen 3.403 N/A GLU 179.A N PRO 175.A O no hydrogen 2.883 N/A LYS 180.A N LYS 176.A O no hydrogen 3.175 N/A VAL 181.A N PHE 177.A O no hydrogen 2.943 N/A ILE 182.A N LEU 178.A O no hydrogen 2.963 N/A GLU 183.A N GLU 179.A O no hydrogen 3.077 N/A TYR 184.A N LYS 180.A O no hydrogen 2.996 N/A LEU 185.A N VAL 181.A O no hydrogen 2.927 N/A LYS 186.A N ILE 182.A O no hydrogen 2.890 N/A LYS 187.A N GLU 183.A O no hydrogen 2.978 N/A TYR 188.A N LEU 185.A O no hydrogen 2.957 N/A GLU 189.A N LYS 186.A O no hydrogen 3.190 N/A