Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ox7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 GLU 122.A OE1 no hydrogen 2.976 N/A THR 2.A OG1 GLU 122.A OE2 no hydrogen 2.863 N/A GLY 4.A N THR 2.A OG1 no hydrogen 3.148 N/A SER 6.A N ASP 9.A OD2 no hydrogen 2.871 N/A TRP 8.A N SER 6.A OG no hydrogen 3.066 N/A TRP 8.A NE1 ASN 37.A O no hydrogen 3.202 N/A ASP 9.A N SER 6.A O no hydrogen 3.014 N/A GLN 10.A NE2 ASP 13.A OD1 no hydrogen 2.915 N/A LYS 11.A NZ GLY 40.A O no hydrogen 2.763 N/A GLY 12.A N TRP 8.A O no hydrogen 2.953 N/A ILE 14.A N LYS 11.A O no hydrogen 3.085 N/A ALA 15.A N GLY 12.A O no hydrogen 2.967 N/A GLU 17.A N ASP 13.A O no hydrogen 2.927 N/A GLU 18.A N ILE 14.A O no hydrogen 2.895 N/A ALA 19.A N ALA 15.A O no hydrogen 2.980 N/A ALA 20.A N TYR 16.A O no hydrogen 2.891 N/A LEU 21.A N GLU 17.A O no hydrogen 2.924 N/A GLY 22.A N GLU 18.A O no hydrogen 2.884 N/A TYR 23.A N ALA 19.A O no hydrogen 2.939 N/A TYR 23.A OH GLU 140.A OE1 no hydrogen 2.811 N/A LYS 24.A N ALA 20.A O no hydrogen 3.045 N/A GLU 25.A N LEU 21.A O no hydrogen 3.015 N/A GLU 25.A N GLY 22.A O no hydrogen 3.114 N/A GLY 26.A N TYR 23.A O no hydrogen 2.975 N/A GLY 27.A N GLY 22.A O no hydrogen 2.850 N/A ILE 30.A N VAL 28.A O no hydrogen 2.874 N/A GLY 31.A N THR 83.A OG1 no hydrogen 3.032 N/A GLY 32.A N GLY 46.A O no hydrogen 2.833 N/A CYS 33.A N TYR 81.A O no hydrogen 3.043 N/A CYS 33.A SG GLY 12.A O no hydrogen 3.543 N/A LEU 34.A N GLY 44.A O no hydrogen 2.941 N/A ILE 35.A N THR 79.A O no hydrogen 2.983 N/A ASN 36.A N SER 41.A O no hydrogen 2.876 N/A ASN 37.A N ASP 77.A O no hydrogen 2.830 N/A ASN 37.A ND2 ASP 77.A OD2 no hydrogen 3.096 N/A LYS 38.A N ASN 36.A OD1 no hydrogen 3.060 N/A LYS 38.A NZ ASP 77.A OD1 no hydrogen 3.069 N/A GLY 40.A N ASN 36.A O no hydrogen 2.809 N/A SER 41.A N ASP 39.A OD1 no hydrogen 2.994 N/A SER 41.A OG ASP 39.A OD1 no hydrogen 3.266 N/A SER 41.A OG ASP 39.A OD2 no hydrogen 2.954 N/A LEU 43.A N LEU 34.A O no hydrogen 2.791 N/A ARG 45.A NE GLU 18.A OE2 no hydrogen 2.852 N/A ARG 45.A NH2 GLU 17.A OE1 no hydrogen 3.185 N/A ARG 45.A NH2 GLU 18.A OE2 no hydrogen 3.347 N/A GLY 46.A N GLY 32.A O no hydrogen 3.042 N/A HIS 47.A ND1 GLU 18.A OE1 no hydrogen 2.701 N/A HIS 47.A NE2 GLU 25.A OE1 no hydrogen 2.685 N/A ASN 48.A N ILE 30.A O no hydrogen 2.963 N/A ASN 48.A ND2 ASP 148.A OD1 no hydrogen 2.845 N/A ARG 49.A NE ASP 148.A OD1 no hydrogen 2.760 N/A ARG 49.A NH1 GLU 147.A OE2 no hydrogen 2.920 N/A ARG 49.A NH2 ASP 148.A OD1 no hydrogen 3.310 N/A GLN 51.A N GLN 51.A OE1 no hydrogen 2.686 N/A GLN 51.A NE2 GLU 25.A OE1 no hydrogen 2.886 N/A SER 54.A N ARG 49.A O no hydrogen 3.096 N/A THR 56.A N SER 54.A OG no hydrogen 3.285 N/A LEU 57.A N SER 54.A OG no hydrogen 2.907 N/A HIS 58.A N THR 56.A O no hydrogen 2.817 N/A HIS 58.A NE2 ASP 148.A O no hydrogen 2.718 N/A GLU 60.A N GLU 60.A OE1 no hydrogen 2.687 N/A SER 62.A N HIS 58.A O no hydrogen 2.806 N/A SER 62.A OG HIS 47.A O no hydrogen 3.110 N/A THR 63.A N GLY 59.A O no hydrogen 2.932 N/A THR 63.A OG1 GLY 46.A O no hydrogen 3.520 N/A THR 63.A OG1 GLY 59.A O no hydrogen 2.872 N/A LEU 64.A N GLU 60.A O no hydrogen 3.027 N/A GLU 65.A N ILE 61.A O no hydrogen 2.884 N/A ASN 66.A N SER 62.A O no hydrogen 2.882 N/A CYS 67.A N THR 63.A O no hydrogen 3.211 N/A CYS 67.A N LEU 64.A O no hydrogen 3.162 N/A CYS 67.A SG THR 63.A O no hydrogen 3.344 N/A GLY 68.A N GLU 65.A O no hydrogen 3.081 N/A VAL 74.A N GLU 71.A O no hydrogen 2.934 N/A TYR 75.A N GLY 72.A O no hydrogen 3.227 N/A LYS 76.A N LYS 73.A O no hydrogen 3.142 N/A LYS 76.A NZ GLY 72.A O no hydrogen 2.936 N/A LYS 76.A NZ TYR 95.A O no hydrogen 2.817 N/A ASP 77.A N VAL 74.A O no hydrogen 3.352 N/A THR 78.A N TYR 75.A O no hydrogen 3.283 N/A THR 78.A OG1 TYR 75.A O no hydrogen 2.788 N/A THR 79.A N ILE 35.A O no hydrogen 2.948 N/A THR 79.A OG1 ASN 37.A OD1 no hydrogen 2.714 N/A LEU 80.A N ARG 99.A O no hydrogen 3.009 N/A TYR 81.A N CYS 33.A O no hydrogen 2.803 N/A TYR 81.A OH ASP 9.A OD1 no hydrogen 2.604 N/A THR 82.A N VAL 101.A O no hydrogen 2.933 N/A THR 82.A OG1 LEU 84.A O no hydrogen 2.904 N/A THR 83.A N GLY 31.A O no hydrogen 2.988 N/A THR 83.A OG1 GLY 31.A O no hydrogen 3.484 N/A LEU 84.A N THR 82.A OG1 no hydrogen 3.370 N/A SER 85.A N GLU 104.A O no hydrogen 2.969 N/A SER 85.A OG GLU 113.A OE2 no hydrogen 2.598 N/A CYS 87.A SG HIS 58.A ND1 no hydrogen 3.460 N/A CYS 89.A SG HIS 58.A ND1 no hydrogen 3.620 N/A THR 90.A N CYS 87.A O no hydrogen 2.911 N/A THR 90.A OG1 PRO 86.A O no hydrogen 3.526 N/A THR 90.A OG1 CYS 87.A O no hydrogen 2.903 N/A GLY 91.A N ASP 88.A O no hydrogen 2.987 N/A ILE 93.A N CYS 89.A O no hydrogen 3.103 N/A ILE 94.A N THR 90.A O no hydrogen 2.975 N/A GLY 96.A N ILE 94.A O no hydrogen 3.090 N/A ILE 97.A N ILE 93.A O no hydrogen 3.081 N/A ARG 99.A NE GLU 122.A OE1 no hydrogen 2.864 N/A ARG 99.A NH1 ASP 9.A OD1 no hydrogen 2.981 N/A ARG 99.A NH1 THR 79.A OG1 no hydrogen 2.906 N/A ARG 99.A NH2 ASP 9.A OD1 no hydrogen 3.541 N/A ARG 99.A NH2 ASP 9.A OD2 no hydrogen 2.914 N/A CYS 100.A N GLU 122.A O no hydrogen 2.956 N/A CYS 100.A SG LEU 80.A O no hydrogen 3.978 N/A VAL 101.A N LEU 80.A O no hydrogen 2.955 N/A VAL 102.A N VAL 124.A O no hydrogen 2.675 N/A GLY 103.A N THR 82.A O no hydrogen 2.760 N/A GLU 104.A N THR 83.A O no hydrogen 3.259 N/A ASN 105.A ND2 GLU 113.A OE1 no hydrogen 3.262 N/A ASN 105.A ND2 GLU 113.A OE2 no hydrogen 2.993 N/A VAL 106.A N GLU 104.A OE2 no hydrogen 2.838 N/A ASN 107.A N GLU 104.A OE2 no hydrogen 2.838 N/A SER 110.A OG PRO 86.A O no hydrogen 2.764 N/A GLY 112.A N SER 110.A OG no hydrogen 2.842 N/A TYR 115.A N LYS 111.A O no hydrogen 2.997 N/A LEU 116.A N GLY 112.A O no hydrogen 2.862 N/A GLN 117.A NE2 GLU 113.A O no hydrogen 2.962 N/A THR 118.A N LYS 114.A O no hydrogen 2.956 N/A THR 118.A OG1 LYS 114.A O no hydrogen 3.303 N/A ARG 119.A N TYR 115.A O no hydrogen 2.871 N/A ARG 119.A NH2 TYR 115.A OH no hydrogen 2.923 N/A GLY 120.A N GLN 117.A O no hydrogen 2.993 N/A HIS 121.A N LEU 116.A O no hydrogen 2.898 N/A HIS 121.A ND1 ILE 97.A O no hydrogen 2.638 N/A GLU 122.A N PRO 98.A O no hydrogen 2.919 N/A VAL 124.A N CYS 100.A O no hydrogen 2.958 N/A VAL 126.A N VAL 102.A O no hydrogen 2.861 N/A ASP 128.A N GLY 103.A O no hydrogen 2.788 N/A ARG 130.A N ASP 128.A OD1 no hydrogen 2.873 N/A ARG 130.A NE ASP 128.A OD1 no hydrogen 3.110 N/A ARG 130.A NE ASP 128.A OD2 no hydrogen 3.325 N/A ARG 130.A NH1 ASP 13.A OD1 no hydrogen 2.870 N/A ARG 130.A NH1 ASP 128.A OD2 no hydrogen 2.841 N/A ARG 130.A NH2 ASP 13.A OD1 no hydrogen 3.322 N/A CYS 131.A N ASP 128.A OD1 no hydrogen 3.303 N/A LYS 132.A N ASP 128.A O no hydrogen 3.084 N/A LYS 132.A NZ ASP 127.A OD1 no hydrogen 3.501 N/A LYS 132.A NZ ASP 127.A OD2 no hydrogen 2.753 N/A LYS 132.A NZ GLU 129.A OE1 no hydrogen 2.854 N/A LYS 133.A N GLU 129.A O no hydrogen 2.918 N/A ILE 134.A N ARG 130.A O no hydrogen 3.243 N/A GLN 136.A N LYS 133.A O no hydrogen 3.018 N/A PHE 137.A N ILE 134.A O no hydrogen 3.194 N/A ASP 139.A N LYS 135.A O no hydrogen 2.878 N/A GLU 140.A N GLN 136.A O no hydrogen 2.974 N/A ARG 141.A N PHE 137.A O no hydrogen 2.783 N/A ARG 141.A NE ASP 144.A OD2 no hydrogen 2.761 N/A ARG 141.A NH1 GLY 26.A O no hydrogen 2.895 N/A ARG 141.A NH2 GLY 26.A O no hydrogen 3.565 N/A ARG 141.A NH2 ASP 144.A OD2 no hydrogen 2.910 N/A TRP 145.A N ARG 141.A O no hydrogen 3.053 N/A PHE 146.A N PRO 142.A O no hydrogen 2.873 N/A GLU 147.A N GLN 143.A O no hydrogen 3.028 N/A ASP 148.A N ASP 144.A O no hydrogen 3.217 N/A ILE 149.A N TRP 145.A O no hydrogen 3.372 N/A ILE 149.A N PHE 146.A O no hydrogen 3.169 N/A GLY 150.A N GLU 147.A O no hydrogen 3.160 N/A GLU 151.A N PHE 146.A O no hydrogen 2.797 N/A