Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ydp_BN.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 8.A N SER 4.A O no hydrogen 2.908 N/A GLN 8.A NE2 GLN 8.A O no hydrogen 3.302 N/A GLN 8.A NE2 THR 12.A OG1 no hydrogen 3.229 N/A GLN 9.A N LYS 5.A O no hydrogen 2.922 N/A TRP 10.A N ALA 6.A O no hydrogen 2.915 N/A ALA 11.A N PRO 7.A O no hydrogen 2.875 N/A THR 12.A N GLN 8.A O no hydrogen 2.924 N/A THR 12.A OG1 GLN 8.A O no hydrogen 2.967 N/A PHE 13.A N GLN 9.A O no hydrogen 2.945 N/A ARG 15.A NH1 HIS 55.A NE2 no hydrogen 3.416 N/A TYR 18.A N HIS 55.A O no hydrogen 2.894 N/A TYR 18.A OH HIS 42.A NE2 no hydrogen 3.228 N/A TYR 18.A OH ASP 54.A OD2 no hydrogen 3.370 N/A LEU 19.A N GLU 142.A O no hydrogen 2.919 N/A LEU 20.A N VAL 57.A O no hydrogen 2.914 N/A GLY 22.A N MET 59.A O no hydrogen 2.887 N/A LYS 23.A N ASP 21.A OD1 no hydrogen 3.390 N/A MET 24.A N HIS 63.A O no hydrogen 2.770 N/A GLN 25.A NE2 GLN 146.A OE1 no hydrogen 2.638 N/A GLN 25.A NE2 ARG 148.A O no hydrogen 2.734 N/A LEU 30.A N PRO 26.A O no hydrogen 2.963 N/A ALA 31.A N PRO 27.A O no hydrogen 2.861 N/A ALA 32.A N GLY 28.A O no hydrogen 2.912 N/A ALA 34.A N LEU 30.A O no hydrogen 2.948 N/A SER 35.A N ALA 31.A O no hydrogen 2.817 N/A SER 35.A OG ALA 31.A O no hydrogen 2.930 N/A SER 35.A OG ALA 32.A O no hydrogen 2.745 N/A VAL 36.A N ALA 32.A O no hydrogen 2.968 N/A LYS 37.A N MET 33.A O no hydrogen 2.941 N/A LEU 38.A N ALA 34.A O no hydrogen 2.878 N/A GLN 39.A N SER 35.A O no hydrogen 2.896 N/A GLY 40.A N VAL 36.A O no hydrogen 2.945 N/A LEU 41.A N VAL 36.A O no hydrogen 3.181 N/A HIS 42.A NE2 ASP 54.A OD2 no hydrogen 2.529 N/A LYS 43.A N GLY 40.A O no hydrogen 3.218 N/A LYS 43.A NZ ALA 14.A O no hydrogen 3.297 N/A LYS 43.A NZ ASP 54.A OD1 no hydrogen 3.061 N/A TYR 46.A N LYS 43.A O no hydrogen 3.100 N/A CYS 52.A SG HIS 47.A O no hydrogen 3.618 N/A ASP 54.A N LYS 37.A O no hydrogen 3.355 N/A HIS 55.A N VAL 16.A O no hydrogen 2.909 N/A HIS 55.A ND1 HIS 125.A NE2 no hydrogen 3.275 N/A VAL 56.A N ARG 123.A O no hydrogen 3.382 N/A VAL 57.A N TYR 18.A O no hydrogen 2.891 N/A ILE 58.A N HIS 125.A O no hydrogen 2.830 N/A MET 59.A N LEU 20.A O no hydrogen 2.912 N/A ASN 60.A ND2 ASP 21.A OD1 no hydrogen 2.593 N/A ASN 60.A ND2 GLU 130.A OE2 no hydrogen 3.104 N/A THR 61.A N PHE 127.A O no hydrogen 3.096 N/A THR 61.A OG1 PHE 127.A O no hydrogen 3.018 N/A ARG 62.A N PRO 128.A O no hydrogen 2.983 N/A ARG 62.A NH1 ASP 129.A OD1 no hydrogen 3.241 N/A ILE 64.A N THR 61.A O no hydrogen 3.173 N/A ALA 65.A N GLN 25.A O no hydrogen 3.156 N/A GLU 72.A N ASN 69.A O no hydrogen 3.253 N/A GLN 73.A N ASN 69.A O no hydrogen 2.916 N/A GLN 73.A N LYS 70.A O no hydrogen 3.268 N/A GLN 73.A NE2 ASN 69.A O no hydrogen 3.696 N/A LYS 74.A N LYS 70.A O no hydrogen 2.896 N/A TYR 76.A N VAL 89.A O no hydrogen 2.860 N/A SER 77.A OG GLN 88.A OE1 no hydrogen 2.820 N/A SER 78.A N ARG 87.A O no hydrogen 2.898 N/A THR 80.A N GLY 85.A O no hydrogen 2.885 N/A THR 80.A OG1 GLY 85.A O no hydrogen 3.283 N/A GLY 85.A N TYR 82.A O no hydrogen 3.071 N/A ARG 87.A N SER 78.A O no hydrogen 2.900 N/A ARG 87.A NH1 GLY 84.A O no hydrogen 3.025 N/A VAL 89.A N TYR 76.A O no hydrogen 2.946 N/A ALA 91.A N LYS 74.A O no hydrogen 2.809 N/A ALA 92.A N TRP 71.A O no hydrogen 3.056 N/A LEU 94.A N THR 90.A O no hydrogen 2.914 N/A HIS 95.A N ALA 91.A O no hydrogen 2.894 N/A HIS 95.A NE2 ARG 62.A O no hydrogen 2.799 N/A GLN 96.A N ALA 92.A O no hydrogen 2.911 N/A LYS 97.A N GLN 93.A O no hydrogen 2.912 N/A ASP 98.A N LEU 94.A O no hydrogen 2.901 N/A ALA 101.A N ASP 98.A O no hydrogen 3.357 N/A LYS 104.A N VAL 100.A O no hydrogen 2.921 N/A LEU 105.A N ALA 101.A O no hydrogen 2.884 N/A ALA 106.A N ILE 102.A O no hydrogen 2.951 N/A ILE 107.A N VAL 103.A O no hydrogen 2.922 N/A TYR 108.A N LYS 104.A O no hydrogen 2.894 N/A GLY 109.A N LEU 105.A O no hydrogen 2.910 N/A MET 110.A N ALA 106.A O no hydrogen 2.942 N/A LEU 111.A N ILE 107.A O no hydrogen 2.928 N/A LYS 113.A NZ GLY 109.A O no hydrogen 3.505 N/A ARG 117.A N ASN 114.A O no hydrogen 3.447 N/A ARG 117.A NH1 PRO 112.A O no hydrogen 3.525 N/A ARG 118.A NE TYR 108.A OH no hydrogen 2.930 N/A MET 120.A N HIS 116.A O no hydrogen 2.942 N/A MET 121.A N ARG 117.A O no hydrogen 2.854 N/A GLN 122.A N ARG 118.A O no hydrogen 2.952 N/A ARG 123.A NE THR 119.A O no hydrogen 3.365 N/A ARG 123.A NH2 ASP 51.A OD2 no hydrogen 3.509 N/A LEU 124.A N MET 121.A O no hydrogen 3.074 N/A HIS 125.A N VAL 56.A O no hydrogen 2.957 N/A HIS 125.A NE2 HIS 55.A ND1 no hydrogen 3.275 N/A PHE 127.A N ILE 58.A O no hydrogen 2.890 N/A LEU 137.A N PRO 133.A O no hydrogen 2.900 N/A LYS 138.A N GLU 134.A O no hydrogen 2.906 N/A ASN 139.A N ILE 136.A O no hydrogen 3.161 N/A VAL 141.A N TRP 17.A O no hydrogen 2.869 N/A LEU 144.A N LEU 19.A O no hydrogen 2.900 N/A ARG 148.A N GLN 25.A OE1 no hydrogen 2.821 N/A ARG 153.A NH1 ASP 155.A OD1 no hydrogen 3.518 N/A ILE 162.A N THR 158.A O no hydrogen 2.925 N/A GLU 163.A N GLN 159.A O no hydrogen 2.905 N/A ALA 164.A N GLU 160.A O no hydrogen 2.887 N/A PHE 165.A N GLU 161.A O no hydrogen 2.935 N/A GLU 173.A N GLU 173.A OE2 no hydrogen 3.019 N/A TYR 175.A N PRO 172.A O no hydrogen 3.439 N/A