Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yqx_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 3.085 N/A GLN 5.A N LYS 23.A O no hydrogen 2.893 N/A GLN 5.A NE2 GLN 3.A OE1 no hydrogen 3.149 N/A GLN 6.A N GLN 113.A OE1 no hydrogen 2.881 N/A GLN 6.A NE2 TYR 94.A O no hydrogen 2.778 N/A SER 7.A N SER 21.A O no hydrogen 3.226 N/A GLU 10.A N LEU 116.A O no hydrogen 2.940 N/A ARG 12.A N THR 118.A O no hydrogen 2.978 N/A ARG 12.A NE LEU 11.A O no hydrogen 2.938 N/A ARG 12.A NH1 SER 17.A O no hydrogen 2.787 N/A GLY 15.A N LEU 86.A O no hydrogen 2.688 N/A SER 16.A N ARG 13.A O no hydrogen 3.188 N/A SER 16.A OG SER 17.A O no hydrogen 3.360 N/A SER 17.A OG LEU 83.A O no hydrogen 3.498 N/A VAL 18.A N LEU 83.A O no hydrogen 2.955 N/A LEU 20.A N MET 81.A O no hydrogen 2.723 N/A SER 21.A N SER 7.A OG no hydrogen 3.204 N/A CYS 22.A N ALA 79.A O no hydrogen 2.775 N/A LYS 23.A N GLN 5.A O no hydrogen 2.884 N/A LYS 23.A NZ ALA 24.A O no hydrogen 3.147 N/A ALA 24.A N ASN 77.A O no hydrogen 2.985 N/A SER 25.A N GLN 3.A O no hydrogen 3.073 N/A ILE 29.A N ASN 77.A OD1 no hydrogen 2.883 N/A THR 30.A N ASN 28.A OD1 no hydrogen 2.946 N/A ASP 31.A N ASN 28.A O no hydrogen 2.944 N/A LEU 33.A N SER 99.A OG no hydrogen 3.080 N/A ILE 34.A N ILE 51.A O no hydrogen 3.104 N/A HIS 35.A N ALA 97.A O no hydrogen 2.678 N/A HIS 35.A NE2 ILE 105.A O no hydrogen 2.805 N/A TRP 36.A N GLY 49.A O no hydrogen 2.963 N/A VAL 37.A N PHE 95.A O no hydrogen 2.892 N/A ARG 38.A N GLU 46.A O no hydrogen 2.958 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 2.728 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 3.015 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 3.168 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 2.972 N/A HIS 39.A N THR 93.A O no hydrogen 2.738 N/A ARG 40.A N GLY 44.A O no hydrogen 3.023 N/A ARG 40.A NH2 GLU 89.A O no hydrogen 3.249 N/A GLU 42.A N GLU 42.A OE1 no hydrogen 2.490 N/A HIS 43.A N ARG 40.A O no hydrogen 2.710 N/A GLY 44.A N ARG 40.A O no hydrogen 2.706 N/A GLU 46.A N ARG 38.A O no hydrogen 3.073 N/A ILE 48.A N TRP 36.A O no hydrogen 2.752 N/A TRP 50.A N ARG 59.A O no hydrogen 2.926 N/A ILE 51.A N ILE 34.A O no hydrogen 3.001 N/A ASP 52.A N GLU 57.A O no hydrogen 2.780 N/A GLU 54.A N ASP 52.A OD1 no hydrogen 3.212 N/A ASP 55.A N ASP 52.A O no hydrogen 3.292 N/A GLY 56.A N ASP 52.A O no hydrogen 2.618 N/A GLU 57.A N ASP 55.A OD1 no hydrogen 3.234 N/A ARG 59.A N TRP 50.A O no hydrogen 3.001 N/A ALA 61.A N ILE 48.A O no hydrogen 3.119 N/A LYS 63.A NZ GLU 46.A OE2 no hydrogen 2.624 N/A PHE 64.A N ALA 61.A O no hydrogen 2.789 N/A GLN 65.A N GLN 62.A O no hydrogen 3.384 N/A LYS 67.A NZ ASP 90.A OD1 no hydrogen 2.975 N/A ALA 68.A N PHE 64.A O no hydrogen 2.691 N/A THR 69.A N GLN 82.A O no hydrogen 2.944 N/A LEU 70.A N TYR 60.A OH no hydrogen 2.747 N/A THR 71.A N TYR 80.A O no hydrogen 3.024 N/A THR 71.A OG1 LEU 70.A O no hydrogen 3.044 N/A ASP 73.A N ALA 78.A O no hydrogen 2.872 N/A SER 76.A N ASP 73.A O no hydrogen 3.140 N/A SER 76.A N ASP 73.A OD2 no hydrogen 2.899 N/A SER 76.A OG ASP 73.A OD2 no hydrogen 2.770 N/A ASN 77.A N THR 74.A O no hydrogen 3.136 N/A ASN 77.A ND2 ALA 24.A O no hydrogen 2.660 N/A ASN 77.A ND2 TYR 27.A O no hydrogen 3.108 N/A ALA 78.A N ASP 73.A O no hydrogen 3.333 N/A ALA 79.A N CYS 22.A O no hydrogen 2.943 N/A TYR 80.A N THR 71.A O no hydrogen 2.521 N/A MET 81.A N LEU 20.A O no hydrogen 2.857 N/A GLN 82.A N THR 69.A O no hydrogen 3.001 N/A LEU 83.A N VAL 18.A O no hydrogen 2.916 N/A SER 84.A N LYS 67.A O no hydrogen 2.904 N/A SER 84.A OG LYS 67.A O no hydrogen 3.046 N/A LEU 86.A N SER 16.A O no hydrogen 3.058 N/A THR 87.A N ASP 90.A OD2 no hydrogen 2.946 N/A THR 87.A OG1 GLU 89.A OE1 no hydrogen 3.394 N/A THR 87.A OG1 ASP 90.A OD2 no hydrogen 3.072 N/A ASP 90.A N THR 87.A O no hydrogen 2.768 N/A THR 91.A N PRO 88.A O no hydrogen 3.095 N/A THR 91.A OG1 PRO 88.A O no hydrogen 3.032 N/A ALA 92.A N VAL 117.A O no hydrogen 3.071 N/A THR 93.A N HIS 39.A O no hydrogen 2.953 N/A TYR 94.A N THR 115.A O no hydrogen 2.841 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.598 N/A PHE 95.A N VAL 37.A O no hydrogen 2.613 N/A CYS 96.A N GLN 6.A OE1 no hydrogen 3.199 N/A ALA 97.A N HIS 35.A O no hydrogen 2.737 N/A ARG 98.A N ALA 109.A O no hydrogen 2.951 N/A ARG 98.A NE SER 99.A O no hydrogen 2.974 N/A ARG 98.A NH2 LEU 100.A O no hydrogen 3.381 N/A SER 99.A N LEU 33.A O no hydrogen 3.102 N/A SER 99.A OG ASP 101.A O no hydrogen 2.913 N/A LEU 100.A N PRO 107.A O no hydrogen 2.942 N/A ALA 109.A N ARG 98.A O no hydrogen 2.695 N/A GLY 112.A N CYS 96.A O no hydrogen 2.866 N/A GLN 113.A N GLN 113.A OE1 no hydrogen 2.695 N/A GLN 113.A NE2 GLN 6.A O no hydrogen 2.887 N/A GLY 114.A N GLN 6.A OE1 no hydrogen 2.869 N/A THR 115.A N TYR 94.A O no hydrogen 2.797 N/A THR 115.A OG1 SER 7.A O no hydrogen 2.752 N/A VAL 117.A N ALA 92.A O no hydrogen 2.925 N/A THR 118.A N GLU 10.A O no hydrogen 3.068 N/A VAL 119.A N THR 91.A OG1 no hydrogen 2.958 N/A SER 120.A N ARG 12.A O no hydrogen 3.114 N/A