Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qsw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N GLU 4.A OE1 no hydrogen 2.896 N/A GLU 5.A N VAL 2.A O no hydrogen 2.872 N/A GLU 7.A N GLU 4.A O no hydrogen 2.848 N/A GLN 8.A N GLU 5.A O no hydrogen 3.053 N/A LYS 13.A N LEU 62.A O no hydrogen 3.031 N/A VAL 15.A N ILE 60.A O no hydrogen 2.893 N/A ARG 16.A N GLU 84.A O no hydrogen 2.866 N/A LEU 17.A N LEU 58.A O no hydrogen 2.811 N/A LEU 18.A N GLU 82.A O no hydrogen 2.855 N/A PHE 19.A N GLY 56.A O no hydrogen 2.824 N/A HIS 20.A N GLU 22.A OE1 no hydrogen 3.164 N/A GLY 21.A N GLN 23.A OE1 no hydrogen 2.825 N/A GLU 22.A N GLU 22.A OE1 no hydrogen 2.742 N/A GLN 23.A N GLN 23.A OE1 no hydrogen 2.902 N/A GLN 23.A NE2 ALA 54.A O no hydrogen 2.857 N/A ALA 24.A N LEU 79.A O no hydrogen 2.882 N/A SER 30.A OG PRO 27.A O no hydrogen 3.163 N/A HIS 31.A N PRO 27.A O no hydrogen 2.884 N/A ILE 32.A N ILE 28.A O no hydrogen 3.040 N/A VAL 33.A N ILE 29.A O no hydrogen 3.042 N/A GLN 34.A N SER 30.A O no hydrogen 3.005 N/A GLU 35.A N HIS 31.A O no hydrogen 2.933 N/A TYR 36.A N ILE 32.A O no hydrogen 2.935 N/A GLU 39.A N LEU 63.A O no hydrogen 2.874 N/A SER 41.A N GLN 61.A O no hydrogen 3.086 N/A ILE 43.A N TYR 59.A O no hydrogen 2.832 N/A GLN 44.A N TYR 59.A O no hydrogen 3.440 N/A ASN 46.A N SER 57.A O no hydrogen 2.850 N/A GLN 48.A N VAL 55.A O no hydrogen 2.850 N/A GLN 48.A NE2 ASN 46.A OD1 no hydrogen 3.338 N/A THR 50.A N GLY 53.A O no hydrogen 2.897 N/A THR 50.A OG1 GLY 53.A O no hydrogen 3.058 N/A GLN 52.A N THR 50.A OG1 no hydrogen 3.038 N/A GLY 53.A N THR 50.A O no hydrogen 2.998 N/A VAL 55.A N GLN 48.A O no hydrogen 2.875 N/A GLY 56.A N PHE 19.A O no hydrogen 2.911 N/A SER 57.A N ASN 46.A O no hydrogen 2.919 N/A LEU 58.A N LEU 17.A O no hydrogen 2.940 N/A TYR 59.A N GLN 44.A O no hydrogen 2.773 N/A ILE 60.A N VAL 15.A O no hydrogen 2.955 N/A GLN 61.A N SER 41.A O no hydrogen 2.848 N/A GLN 61.A NE2 ASN 11.A O no hydrogen 2.820 N/A LEU 62.A N LYS 13.A O no hydrogen 2.795 N/A LEU 63.A N GLU 39.A O no hydrogen 3.068 N/A GLN 67.A N GLN 67.A OE1.A no hydrogen 2.901 N/A ASN 68.A ND2.B TYR 36.A O no hydrogen 2.949 N/A ILE 69.A N GLU 65.A O no hydrogen 2.934 N/A LEU 70.A N GLU 66.A O no hydrogen 3.001 N/A ALA 71.A N GLN 67.A O no hydrogen 2.961 N/A ALA 72.A N ASN 68.A O no hydrogen 2.881 N/A ILE 73.A N ILE 69.A O no hydrogen 2.998 N/A GLU 74.A N LEU 70.A O no hydrogen 3.076 N/A GLY 75.A N ALA 71.A O no hydrogen 2.743 N/A LEU 76.A N ALA 72.A O no hydrogen 2.878 N/A ARG 77.A N ILE 73.A O no hydrogen 3.182 N/A ARG 77.A NE.A THR 83.A O no hydrogen 2.826 N/A ARG 77.A NE.B GLU 74.A OE1 no hydrogen 2.774 N/A ARG 77.A NH1.A GLU 74.A OE1 no hydrogen 3.277 N/A ARG 77.A NH1.B THR 83.A O no hydrogen 3.141 N/A ARG 77.A NH2.A THR 83.A O no hydrogen 2.737 N/A ARG 77.A NH2.B GLU 74.A OE1 no hydrogen 2.722 N/A LYS 78.A N GLU 74.A O no hydrogen 2.884 N/A LEU 79.A N GLY 75.A O no hydrogen 2.892 N/A ARG 80.A N ARG 77.A O no hydrogen 2.926 N/A VAL 81.A N LEU 76.A O no hydrogen 2.923 N/A GLU 82.A N GLU 82.A OE1 no hydrogen 2.842 N/A THR 83.A OG1 VAL 81.A O no hydrogen 2.806 N/A GLU 84.A N ARG 16.A O no hydrogen 3.053 N/A ILE 86.A N ILE 14.A O no hydrogen 2.941 N/A ASN 88.A ND2 VAL 85.A O no hydrogen 3.113 N/A