Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1oxk_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLU 50.A OE2 no hydrogen 2.883 N/A ILE 4.A N ASN 28.A O no hydrogen 2.954 N/A LEU 5.A N MET 54.A O no hydrogen 3.236 N/A VAL 6.A N GLU 30.A O no hydrogen 2.866 N/A VAL 7.A N PHE 56.A O no hydrogen 2.808 N/A GLU 8.A N ALA 32.A O no hydrogen 3.025 N/A ASP 9.A N ASP 58.A OD2 no hydrogen 3.344 N/A HIS 11.A ND1 GLN 14.A OE1 no hydrogen 3.014 N/A VAL 12.A N ASN 10.A OD1 no hydrogen 2.806 N/A GLN 14.A N ASN 10.A O no hydrogen 3.038 N/A GLN 14.A NE2 GLU 8.A O no hydrogen 3.013 N/A GLN 14.A NE2 ALA 32.A O no hydrogen 3.144 N/A GLU 15.A N HIS 11.A O no hydrogen 2.950 N/A VAL 16.A N VAL 12.A O no hydrogen 3.101 N/A ILE 17.A N ASN 13.A O no hydrogen 3.208 N/A LYS 18.A N GLN 14.A O no hydrogen 2.900 N/A ARG 19.A N GLU 15.A O no hydrogen 3.041 N/A MET 20.A N VAL 16.A O no hydrogen 3.100 N/A LEU 21.A N ILE 17.A O no hydrogen 2.897 N/A ASN 22.A N LYS 18.A O no hydrogen 2.780 N/A LEU 23.A N ARG 19.A O no hydrogen 2.912 N/A GLU 24.A N LEU 21.A O no hydrogen 2.912 N/A GLY 25.A N ASN 22.A O no hydrogen 2.883 N/A ILE 26.A N LEU 21.A O no hydrogen 2.934 N/A GLU 30.A N ILE 4.A O no hydrogen 2.825 N/A ALA 32.A N VAL 6.A O no hydrogen 2.938 N/A CYS 33.A N GLU 37.A OE2 no hydrogen 2.770 N/A GLU 37.A N ASP 34.A OD1 no hydrogen 2.721 N/A ALA 38.A N ASP 34.A O no hydrogen 2.834 N/A PHE 39.A N GLY 35.A O no hydrogen 3.125 N/A ASP 40.A N GLN 36.A O no hydrogen 2.799 N/A LYS 41.A N GLU 37.A O no hydrogen 2.866 N/A LYS 41.A NZ LEU 31.A O no hydrogen 2.732 N/A VAL 42.A N ALA 38.A O no hydrogen 2.963 N/A LYS 43.A N PHE 39.A O no hydrogen 2.824 N/A GLU 44.A N ASP 40.A O no hydrogen 2.902 N/A LEU 45.A N LYS 41.A O no hydrogen 2.903 N/A THR 46.A N VAL 42.A O no hydrogen 2.737 N/A SER 47.A N GLU 44.A O no hydrogen 2.551 N/A SER 47.A OG LYS 43.A O no hydrogen 3.355 N/A LYS 48.A N GLU 44.A O no hydrogen 3.108 N/A LYS 48.A N LEU 45.A O no hydrogen 2.936 N/A GLY 49.A N THR 46.A O no hydrogen 3.381 N/A GLU 50.A N LEU 45.A O no hydrogen 3.043 N/A TYR 52.A OH GLU 30.A OE1 no hydrogen 2.414 N/A ASN 53.A N LYS 3.A O no hydrogen 2.822 N/A ASN 53.A ND2 LYS 3.A O no hydrogen 3.432 N/A ILE 55.A N PRO 82.A O no hydrogen 2.963 N/A PHE 56.A N LEU 5.A O no hydrogen 2.960 N/A MET 57.A N VAL 84.A O no hydrogen 2.782 N/A ASP 58.A N VAL 7.A O no hydrogen 2.909 N/A VAL 59.A N LEU 86.A O no hydrogen 3.098 N/A GLN 60.A NE2 ASP 58.A OD1 no hydrogen 3.212 N/A GLN 60.A NE2 LEU 86.A O no hydrogen 3.293 N/A VAL 64.A N PRO 62.A O no hydrogen 2.860 N/A GLY 66.A N VAL 59.A O no hydrogen 2.866 N/A LEU 68.A N ASP 65.A OD2 no hydrogen 2.827 N/A SER 69.A N ASP 65.A O no hydrogen 3.105 N/A SER 69.A OG GLY 35.A O no hydrogen 2.786 N/A THR 70.A N GLY 66.A O no hydrogen 3.036 N/A THR 70.A OG1 GLY 66.A O no hydrogen 2.695 N/A LYS 71.A N LEU 67.A O no hydrogen 2.983 N/A MET 72.A N LEU 68.A O no hydrogen 2.921 N/A ILE 73.A N SER 69.A O no hydrogen 2.877 N/A ARG 74.A N THR 70.A O no hydrogen 2.894 N/A ARG 74.A NE GLY 102.A O no hydrogen 2.780 N/A ARG 74.A NH1 TYR 79.A O no hydrogen 2.826 N/A ARG 74.A NH1 SER 81.A O no hydrogen 2.795 N/A ARG 74.A NH2 SER 81.A O no hydrogen 2.857 N/A ARG 74.A NH2 GLY 102.A O no hydrogen 2.997 N/A ARG 75.A N LYS 71.A O no hydrogen 2.902 N/A ASP 76.A N MET 72.A O no hydrogen 3.005 N/A LEU 77.A N ILE 73.A O no hydrogen 3.223 N/A GLY 78.A N ARG 74.A O no hydrogen 3.017 N/A TYR 79.A OH TYR 52.A O no hydrogen 2.881 N/A ILE 83.A N ASN 104.A OD1 no hydrogen 2.896 N/A VAL 84.A N ILE 55.A O no hydrogen 2.773 N/A ALA 85.A N GLY 105.A O no hydrogen 2.775 N/A LEU 86.A N MET 57.A O no hydrogen 2.770 N/A THR 87.A N LEU 107.A O no hydrogen 3.034 N/A THR 87.A OG1 PHE 89.A O no hydrogen 3.449 N/A ALA 88.A N GLN 60.A OE1 no hydrogen 3.490 N/A PHE 89.A N THR 87.A OG1 no hydrogen 3.222 N/A ILE 95.A N ASP 91.A O no hydrogen 3.080 N/A LYS 96.A N ASP 92.A O no hydrogen 3.155 N/A LYS 96.A N SER 93.A O no hydrogen 3.217 N/A GLU 97.A N SER 93.A O no hydrogen 3.265 N/A CYS 98.A N ASN 94.A O no hydrogen 2.979 N/A CYS 98.A SG ASN 94.A O no hydrogen 3.467 N/A LEU 99.A N ILE 95.A O no hydrogen 3.236 N/A GLU 100.A N LYS 96.A O no hydrogen 2.890 N/A SER 101.A N GLU 97.A O no hydrogen 3.182 N/A SER 101.A N CYS 98.A O no hydrogen 3.097 N/A SER 101.A OG CYS 98.A O no hydrogen 2.887 N/A GLY 102.A N LEU 99.A O no hydrogen 2.991 N/A MET 103.A N CYS 98.A O no hydrogen 3.091 N/A ASN 104.A N ILE 83.A O no hydrogen 2.956 N/A LEU 107.A N ALA 85.A O no hydrogen 2.851 N/A LYS 109.A N THR 87.A O no hydrogen 2.808 N/A LYS 109.A NZ ASP 58.A OD1 no hydrogen 2.681 N/A LEU 116.A N LYS 112.A O no hydrogen 3.092 N/A LYS 117.A N ARG 113.A O no hydrogen 2.818 N/A THR 118.A N PRO 114.A O no hydrogen 3.086 N/A THR 118.A OG1 PRO 114.A O no hydrogen 3.172 N/A ILE 119.A N LYS 115.A O no hydrogen 3.058 N/A LEU 120.A N LEU 116.A O no hydrogen 3.056 N/A THR 121.A N LYS 117.A O no hydrogen 3.062 N/A THR 121.A OG1 LYS 117.A O no hydrogen 2.970 N/A GLU 122.A N THR 118.A O no hydrogen 2.942 N/A PHE 123.A N ILE 119.A O no hydrogen 2.974 N/A CYS 124.A N LEU 120.A O no hydrogen 2.952 N/A CYS 124.A SG ALA 125.A O no hydrogen 3.814 N/A TYR 127.A N CYS 124.A O no hydrogen 3.252 N/A TYR 127.A OH GLU 24.A OE1 no hydrogen 2.840 N/A