Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lhq_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.823 N/A GLN 5.A N ALA 23.A O no hydrogen 2.936 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.757 N/A SER 7.A N SER 21.A O no hydrogen 2.775 N/A SER 7.A OG SER 21.A O no hydrogen 3.399 N/A GLY 10.A N GLN 128.A O no hydrogen 2.899 N/A VAL 12.A N THR 130.A O no hydrogen 2.793 N/A GLY 15.A N LEU 86.A O no hydrogen 2.733 N/A GLY 16.A N GLN 13.A O no hydrogen 2.831 N/A LEU 18.A N MET 83.A O no hydrogen 2.570 N/A ARG 19.A NE ASP 80.A OD2 no hydrogen 2.654 N/A ARG 19.A NH1 GLN 82.A OE1 no hydrogen 2.588 N/A ARG 19.A NH2 ASP 80.A OD2 no hydrogen 3.330 N/A LEU 20.A N LEU 81.A O no hydrogen 2.902 N/A SER 21.A N SER 7.A O no hydrogen 2.940 N/A SER 21.A OG ASP 80.A OD1 no hydrogen 3.260 N/A CYS 22.A N VAL 79.A O no hydrogen 2.837 N/A ALA 23.A N GLN 5.A O no hydrogen 2.876 N/A ALA 24.A N ASN 77.A O no hydrogen 3.190 N/A SER 25.A N GLN 3.A O no hydrogen 3.000 N/A LEU 29.A N ASN 77.A OD1 no hydrogen 2.808 N/A TYR 31.A N THR 28.A O no hydrogen 3.482 N/A TYR 32.A N LEU 29.A O no hydrogen 2.911 N/A ALA 33.A N GLU 99.A O no hydrogen 2.886 N/A ILE 34.A N ILE 51.A O no hydrogen 2.865 N/A GLY 35.A N ALA 97.A O no hydrogen 2.918 N/A TRP 36.A N SER 49.A O no hydrogen 2.869 N/A PHE 37.A N TYR 95.A O no hydrogen 2.860 N/A ARG 38.A N GLU 46.A O no hydrogen 2.970 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 2.858 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 2.859 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 2.810 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 3.191 N/A ARG 39.A N ILE 93.A O no hydrogen 2.863 N/A ARG 39.A NH2 TYR 95.A OH no hydrogen 3.404 N/A ARG 45.A NE ALA 116.A O no hydrogen 2.892 N/A ARG 45.A NH2 ALA 116.A O no hydrogen 2.938 N/A GLU 46.A N ARG 38.A O no hydrogen 3.042 N/A VAL 48.A N TRP 36.A O no hydrogen 2.818 N/A SER 49.A N TRP 36.A O no hydrogen 3.314 N/A SER 49.A OG ASN 59.A O no hydrogen 3.250 N/A CYS 50.A N ASN 59.A O no hydrogen 2.887 N/A ILE 51.A N ILE 34.A O no hydrogen 2.810 N/A SER 52.A N SER 57.A O no hydrogen 2.946 N/A SER 52.A OG SER 57.A O no hydrogen 3.538 N/A GLY 55.A N SER 52.A O no hydrogen 2.920 N/A GLY 56.A N SER 54.A OG no hydrogen 3.264 N/A SER 57.A N SER 52.A OG no hydrogen 2.958 N/A SER 57.A OG ALA 107.A O no hydrogen 3.003 N/A ASN 59.A N CYS 50.A O no hydrogen 3.017 N/A ASN 59.A ND2 ASN 114.A OD1 no hydrogen 3.435 N/A ALA 61.A N VAL 48.A O no hydrogen 2.960 N/A VAL 64.A N ALA 61.A O no hydrogen 3.016 N/A LYS 65.A N ASP 62.A O no hydrogen 3.437 N/A LYS 65.A NZ TYR 60.A O no hydrogen 3.085 N/A ARG 67.A N VAL 64.A O no hydrogen 2.778 N/A ARG 67.A NE SER 85.A O no hydrogen 3.100 N/A ARG 67.A NH1 SER 63.A O no hydrogen 2.688 N/A ARG 67.A NH2 SER 85.A O no hydrogen 3.413 N/A PHE 68.A N VAL 64.A O no hydrogen 3.068 N/A THR 69.A N GLN 82.A O no hydrogen 2.765 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.915 N/A SER 71.A N ASP 80.A O no hydrogen 3.031 N/A ARG 72.A NE ASN 74.A OD1 no hydrogen 2.820 N/A ARG 72.A NH1 TYR 32.A O no hydrogen 2.714 N/A ARG 72.A NH1 SER 52.A O no hydrogen 3.041 N/A ARG 72.A NH2 TYR 32.A O no hydrogen 3.031 N/A ARG 72.A NH2 ASN 74.A OD1 no hydrogen 3.525 N/A ASP 73.A N THR 78.A O no hydrogen 3.042 N/A ASN 74.A ND2 SER 53.A O no hydrogen 2.888 N/A ALA 75.A N ASP 73.A OD1 no hydrogen 2.829 N/A LYS 76.A N ASP 73.A OD1 no hydrogen 2.959 N/A ASN 77.A ND2 ALA 24.A O no hydrogen 3.169 N/A ASN 77.A ND2 PHE 27.A O no hydrogen 3.138 N/A THR 78.A N ASP 73.A O no hydrogen 3.122 N/A VAL 79.A N CYS 22.A O no hydrogen 2.963 N/A ASP 80.A N SER 71.A O no hydrogen 2.854 N/A LEU 81.A N LEU 20.A O no hydrogen 2.865 N/A GLN 82.A N THR 69.A O no hydrogen 2.742 N/A GLN 82.A NE2 ASN 84.A OD1 no hydrogen 2.881 N/A MET 83.A N LEU 18.A O no hydrogen 2.659 N/A ASN 84.A N ARG 67.A O no hydrogen 2.969 N/A LEU 86.A N GLY 16.A O no hydrogen 2.989 N/A LYS 87.A N ASP 90.A OD2 no hydrogen 2.895 N/A ASP 90.A N LYS 87.A O no hydrogen 2.938 N/A THR 91.A N PRO 88.A O no hydrogen 2.937 N/A THR 91.A OG1 PRO 88.A O no hydrogen 2.995 N/A THR 91.A OG1 VAL 131.A O no hydrogen 3.184 N/A ALA 92.A N VAL 129.A O no hydrogen 2.802 N/A ILE 93.A N ARG 39.A O no hydrogen 3.143 N/A TYR 94.A N THR 127.A O no hydrogen 2.877 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.645 N/A TYR 95.A N PHE 37.A O no hydrogen 2.607 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 2.546 N/A ALA 97.A N GLY 35.A O no hydrogen 2.857 N/A ALA 98.A N TYR 122.A O no hydrogen 2.807 N/A GLU 99.A N ALA 33.A O no hydrogen 2.904 N/A GLN 110.A N THR 108.A OG1 no hydrogen 3.170 N/A CYS 113.A N GLN 110.A O no hydrogen 3.061 N/A ASN 114.A N GLN 110.A O no hydrogen 3.070 N/A TYR 118.A N ASN 115.A O no hydrogen 3.378 N/A TYR 118.A OH GLU 44.A OE2 no hydrogen 2.821 N/A MET 120.A N GLY 117.A O no hydrogen 3.362 N/A GLU 121.A N GLU 99.A OE1 no hydrogen 2.806 N/A TYR 122.A N ALA 98.A O no hydrogen 3.133 N/A GLY 124.A N CYS 96.A O no hydrogen 2.900 N/A GLY 126.A N GLU 6.A OE1 no hydrogen 2.836 N/A THR 127.A N TYR 94.A O no hydrogen 2.969 N/A GLN 128.A NE2 THR 130.A OG1 no hydrogen 2.940 N/A VAL 129.A N ALA 92.A O no hydrogen 2.783 N/A THR 130.A N GLY 10.A O no hydrogen 3.059 N/A VAL 131.A N THR 91.A OG1 no hydrogen 2.815 N/A SER 132.A N VAL 12.A O no hydrogen 3.143 N/A ALA 134.A N SER 132.A OG no hydrogen 3.106 N/A ALA 135.A N SER 132.A O no hydrogen 3.341 N/A