Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ae7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A NE2 TYR 67.A O no hydrogen 3.015 N/A PHE 5.A N ASN 1.A O no hydrogen 3.071 N/A SER 6.A N LEU 2.A O no hydrogen 2.949 N/A SER 6.A OG THR 19.A OG1 no hydrogen 2.762 N/A TYR 7.A N VAL 3.A O no hydrogen 3.170 N/A LEU 8.A N GLN 4.A O no hydrogen 3.143 N/A ILE 9.A N PHE 5.A O no hydrogen 2.909 N/A GLN 10.A N SER 6.A O no hydrogen 2.954 N/A GLN 10.A NE2 ARG 17.A O no hydrogen 2.821 N/A GLN 10.A NE2 THR 19.A OG1 no hydrogen 3.300 N/A CYS 11.A N TYR 7.A O no hydrogen 3.011 N/A ALA 12.A N LEU 8.A O no hydrogen 2.978 N/A ASN 13.A N ILE 9.A O no hydrogen 2.926 N/A ASN 13.A ND2 ARG 17.A O no hydrogen 3.141 N/A ASN 13.A ND2 TYR 22.A OH no hydrogen 3.139 N/A HIS 14.A N CYS 11.A O no hydrogen 3.251 N/A GLY 15.A N ASN 13.A OD1 no hydrogen 2.764 N/A LYS 16.A N ASN 13.A O no hydrogen 3.009 N/A ARG 17.A NH1 HIS 21.A ND1 no hydrogen 3.006 N/A THR 19.A OG1 SER 6.A OG no hydrogen 2.762 N/A HIS 21.A N PRO 18.A O no hydrogen 3.077 N/A TYR 22.A N THR 19.A O no hydrogen 2.838 N/A MET 23.A N TRP 20.A O no hydrogen 3.012 N/A TYR 25.A N CYS 29.A O no hydrogen 2.869 N/A TYR 25.A OH ASP 39.A OD2 no hydrogen 2.672 N/A TYR 25.A OH ASN 106.A O no hydrogen 3.300 N/A GLY 26.A N ASN 109.A O no hydrogen 2.901 N/A CYS 27.A N ASP 42.A OD2 no hydrogen 2.839 N/A CYS 27.A SG THR 36.A O no hydrogen 3.768 N/A TYR 28.A N ASP 42.A OD1 no hydrogen 2.831 N/A TYR 28.A OH GLY 33.A O no hydrogen 3.265 N/A TYR 28.A OH GLY 35.A O no hydrogen 2.778 N/A CYS 29.A N TYR 25.A O no hydrogen 2.952 N/A CYS 29.A SG LEU 41.A O no hydrogen 3.693 N/A CYS 29.A SG ASP 42.A OD1 no hydrogen 3.787 N/A SER 34.A OG CYS 118.A O no hydrogen 2.956 N/A VAL 38.A N ASP 42.A OD2 no hydrogen 2.941 N/A ASP 42.A N ASP 39.A OD1 no hydrogen 2.988 N/A ARG 43.A N ASP 39.A O no hydrogen 2.998 N/A CYS 44.A N GLU 40.A O no hydrogen 3.171 N/A CYS 44.A SG GLU 40.A O no hydrogen 3.320 N/A CYS 45.A N LEU 41.A O no hydrogen 3.272 N/A CYS 45.A N ASP 42.A O no hydrogen 3.033 N/A CYS 45.A SG LEU 41.A O no hydrogen 3.689 N/A LYS 46.A N ASP 42.A O no hydrogen 3.045 N/A ILE 47.A N ARG 43.A O no hydrogen 3.016 N/A HIS 48.A N CYS 44.A O no hydrogen 3.101 N/A HIS 48.A NE2 ASP 93.A OD1 no hydrogen 2.975 N/A ASP 49.A N CYS 45.A O no hydrogen 2.956 N/A ASP 50.A N LYS 46.A O no hydrogen 3.038 N/A CYS 51.A N ILE 47.A O no hydrogen 2.858 N/A TYR 52.A N HIS 48.A O no hydrogen 2.891 N/A TYR 52.A OH ASN 1.A OD1 no hydrogen 3.234 N/A TYR 52.A OH ASP 93.A OD1 no hydrogen 2.687 N/A ASP 53.A N ASP 49.A O no hydrogen 2.834 N/A GLU 54.A N ASP 50.A O no hydrogen 3.002 N/A ALA 55.A N CYS 51.A O no hydrogen 2.942 N/A GLY 56.A N TYR 52.A O no hydrogen 3.070 N/A LYS 57.A N ASP 53.A O no hydrogen 3.087 N/A LYS 58.A N GLU 54.A O no hydrogen 3.005 N/A LYS 58.A N ALA 55.A O no hydrogen 3.266 N/A LYS 58.A NZ GLU 54.A OE2 no hydrogen 3.183 N/A GLY 59.A N GLY 56.A O no hydrogen 2.962 N/A CYS 60.A N ALA 55.A O no hydrogen 2.804 N/A CYS 60.A SG LYS 58.A O no hydrogen 3.865 N/A LYS 63.A NZ GLN 4.A OE1 no hydrogen 2.833 N/A SER 65.A OG ALA 66.A O no hydrogen 3.527 N/A TYR 67.A N GLN 4.A OE1 no hydrogen 2.884 N/A TYR 67.A OH ASP 93.A OD2 no hydrogen 2.681 N/A ASP 68.A N ASN 80.A OD1 no hydrogen 2.772 N/A TYR 70.A N TYR 77.A O no hydrogen 2.901 N/A GLY 72.A N GLY 75.A O no hydrogen 3.044 N/A GLY 75.A N GLY 72.A O no hydrogen 2.991 N/A TYR 77.A N TYR 70.A O no hydrogen 3.048 N/A CYS 78.A SG ASP 91.A OD1 no hydrogen 3.815 N/A ARG 79.A N ASP 68.A O no hydrogen 2.847 N/A ARG 79.A NH1 ASP 68.A OD2 no hydrogen 2.818 N/A CYS 85.A SG LYS 58.A O no hydrogen 3.964 N/A ARG 87.A N LYS 83.A O no hydrogen 3.096 N/A ARG 87.A NE ASP 91.A OD1 no hydrogen 2.775 N/A ARG 87.A NE ASP 91.A OD2 no hydrogen 3.369 N/A ARG 87.A NH1 ASN 80.A O no hydrogen 2.892 N/A PHE 88.A N LYS 84.A O no hydrogen 2.961 N/A VAL 89.A N CYS 85.A O no hydrogen 3.113 N/A CYS 90.A N LEU 86.A O no hydrogen 3.073 N/A ASP 91.A N ARG 87.A O no hydrogen 2.832 N/A CYS 92.A N PHE 88.A O no hydrogen 3.227 N/A CYS 92.A SG PHE 88.A O no hydrogen 3.489 N/A ASP 93.A N VAL 89.A O no hydrogen 2.917 N/A VAL 94.A N CYS 90.A O no hydrogen 2.811 N/A GLU 95.A N ASP 91.A O no hydrogen 3.114 N/A ALA 96.A N CYS 92.A O no hydrogen 3.251 N/A ALA 97.A N ASP 93.A O no hydrogen 2.940 N/A PHE 98.A N VAL 94.A O no hydrogen 3.030 N/A CYS 99.A N GLU 95.A O no hydrogen 3.071 N/A PHE 100.A N ALA 96.A O no hydrogen 2.929 N/A ALA 101.A N ALA 97.A O no hydrogen 3.104 N/A LYS 102.A N PHE 98.A O no hydrogen 3.021 N/A LYS 102.A NZ PHE 98.A O no hydrogen 2.995 N/A ALA 103.A N CYS 99.A O no hydrogen 2.887 N/A ALA 103.A N PHE 100.A O no hydrogen 3.302 N/A TYR 105.A OH HIS 21.A O no hydrogen 2.845 N/A ASN 106.A N TYR 25.A OH no hydrogen 2.893 N/A ALA 108.A N ASN 106.A OD1 no hydrogen 2.926 N/A ASN 109.A N ASN 106.A O no hydrogen 2.809 N/A ASN 109.A ND2 ASP 39.A OD2 no hydrogen 2.995 N/A TRP 110.A N ASN 107.A O no hydrogen 3.055 N/A ASN 111.A N ASP 24.A O no hydrogen 2.738 N/A LYS 116.A N ASP 113.A O no hydrogen 3.055 N/A LYS 116.A NZ ASP 113.A OD2 no hydrogen 3.107 N/A ARG 117.A N ASP 113.A O no hydrogen 2.928 N/A ARG 117.A NH2 ASN 109.A OD1 no hydrogen 3.140 N/A CYS 118.A N THR 114.A O no hydrogen 3.150 N/A GLN 119.A NE2 GLN 119.A O no hydrogen 3.022 N/A