Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1psh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N GLN 4.A OE1 no hydrogen 2.927 N/A ASN 1.A N LYS 65.A O no hydrogen 2.648 N/A ASN 1.A ND2 THR 66.A OG1 no hydrogen 3.038 N/A LEU 2.A N TYR 63.A O no hydrogen 2.943 N/A GLN 4.A N ASN 1.A OD1 no hydrogen 3.094 N/A GLN 4.A NE2 TYR 67.A O no hydrogen 2.880 N/A PHE 5.A N ASN 1.A O no hydrogen 3.071 N/A LYS 6.A N LEU 2.A O no hydrogen 3.006 N/A ASN 7.A N TYR 3.A O no hydrogen 2.869 N/A MET 8.A N GLN 4.A O no hydrogen 2.908 N/A ILE 9.A N PHE 5.A O no hydrogen 3.069 N/A LYS 10.A N LYS 6.A O no hydrogen 3.131 N/A LYS 10.A NZ PRO 14.A O no hydrogen 2.613 N/A LYS 10.A NZ ARG 16.A O no hydrogen 2.649 N/A CYS 11.A N ASN 7.A O no hydrogen 3.044 N/A CYS 11.A SG THR 75.A O no hydrogen 3.724 N/A THR 12.A N MET 8.A O no hydrogen 3.213 N/A VAL 13.A N ILE 9.A O no hydrogen 2.778 N/A ARG 16.A N VAL 13.A O no hydrogen 3.221 N/A ARG 16.A NE ASP 20.A OD2 no hydrogen 2.840 N/A ARG 16.A NH2 ASP 20.A OD2 no hydrogen 2.917 N/A SER 17.A N ASP 20.A OD2 no hydrogen 3.391 N/A SER 17.A OG ASP 20.A OD1 no hydrogen 3.461 N/A ASP 20.A N SER 17.A O no hydrogen 3.111 N/A PHE 21.A N TRP 18.A O no hydrogen 3.035 N/A ALA 22.A N TRP 18.A O no hydrogen 2.990 N/A TYR 24.A N PHE 21.A O no hydrogen 3.326 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.723 N/A GLY 25.A N ASN 109.A O no hydrogen 2.940 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.856 N/A CYS 26.A SG THR 35.A O no hydrogen 3.789 N/A CYS 26.A SG ARG 117.A O no hydrogen 3.623 N/A TYR 27.A N ASP 41.A OD1 no hydrogen 2.804 N/A TYR 27.A OH GLY 34.A O no hydrogen 2.856 N/A CYS 28.A N TYR 24.A O no hydrogen 3.310 N/A ARG 30.A NH2 TYR 63.A OH no hydrogen 2.857 N/A SER 33.A OG CYS 118.A O no hydrogen 2.782 N/A VAL 37.A N ASP 41.A OD2 no hydrogen 3.000 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 2.976 N/A ARG 42.A N ASP 38.A O no hydrogen 2.978 N/A ARG 42.A NH2 ASP 39.A OD1 no hydrogen 2.790 N/A CYS 43.A N ASP 39.A O no hydrogen 3.161 N/A CYS 43.A SG ASP 39.A O no hydrogen 3.326 N/A CYS 44.A N LEU 40.A O no hydrogen 3.250 N/A CYS 44.A SG LEU 40.A O no hydrogen 3.933 N/A GLN 45.A N ASP 41.A O no hydrogen 2.959 N/A VAL 46.A N ARG 42.A O no hydrogen 3.036 N/A HIS 47.A N CYS 43.A O no hydrogen 2.994 N/A HIS 47.A NE2 ASP 93.A OD1 no hydrogen 2.816 N/A ASP 48.A N CYS 44.A O no hydrogen 2.846 N/A ASN 49.A N GLN 45.A O no hydrogen 3.062 N/A CYS 50.A N VAL 46.A O no hydrogen 2.881 N/A TYR 51.A N HIS 47.A O no hydrogen 3.042 N/A TYR 51.A OH ASP 93.A OD1 no hydrogen 2.769 N/A TYR 51.A OH ASP 93.A OD2 no hydrogen 3.416 N/A ASN 52.A N ASP 48.A O no hydrogen 3.113 N/A GLU 53.A N ASN 49.A O no hydrogen 3.072 N/A ALA 54.A N CYS 50.A O no hydrogen 2.927 N/A GLU 55.A N TYR 51.A O no hydrogen 2.881 N/A LYS 56.A N GLU 53.A O no hydrogen 2.900 N/A LYS 56.A NZ GLU 53.A OE1 no hydrogen 2.750 N/A LYS 56.A NZ GLU 53.A OE2 no hydrogen 2.564 N/A ILE 57.A N ALA 54.A O no hydrogen 3.073 N/A CYS 60.A N ILE 57.A O no hydrogen 3.000 N/A CYS 60.A SG ALA 54.A O no hydrogen 3.752 N/A PHE 64.A N TRP 61.A O no hydrogen 2.866 N/A LYS 65.A N TRP 61.A O no hydrogen 2.887 N/A TYR 67.A N GLN 4.A OE1 no hydrogen 3.138 N/A TYR 67.A OH ASP 93.A OD2 no hydrogen 2.732 N/A SER 68.A N ASN 82.A OD1 no hydrogen 2.775 N/A SER 68.A OG ASP 81.A OD1 no hydrogen 2.763 N/A SER 68.A OG ASP 81.A OD2 no hydrogen 3.105 N/A GLU 70.A N THR 77.A O no hydrogen 2.868 N/A SER 72.A N THR 75.A O no hydrogen 2.749 N/A THR 75.A N SER 72.A O no hydrogen 2.961 N/A THR 75.A OG1 SER 72.A O no hydrogen 2.607 N/A THR 77.A N GLU 70.A O no hydrogen 2.890 N/A LYS 79.A N SER 68.A O no hydrogen 2.951 N/A LYS 79.A NZ GLU 70.A OE1 no hydrogen 2.863 N/A LYS 79.A NZ GLU 70.A OE2 no hydrogen 2.592 N/A ASN 82.A ND2 SER 68.A O no hydrogen 2.965 N/A ALA 86.A N ASN 83.A OD1 no hydrogen 3.023 N/A ALA 87.A N ASN 83.A O no hydrogen 2.939 N/A SER 88.A N ALA 84.A O no hydrogen 3.039 N/A SER 88.A OG ALA 84.A O no hydrogen 3.017 N/A VAL 89.A N CYS 85.A O no hydrogen 2.899 N/A CYS 90.A N ALA 86.A O no hydrogen 2.856 N/A CYS 90.A SG SER 68.A O no hydrogen 4.048 N/A ASP 91.A N ALA 87.A O no hydrogen 3.047 N/A CYS 92.A N SER 88.A O no hydrogen 3.221 N/A CYS 92.A SG SER 88.A O no hydrogen 3.188 N/A ASP 93.A N VAL 89.A O no hydrogen 3.084 N/A ARG 94.A N CYS 90.A O no hydrogen 2.842 N/A ARG 94.A NH1 ASP 91.A OD1 no hydrogen 2.706 N/A LEU 95.A N ASP 91.A O no hydrogen 2.912 N/A ALA 96.A N CYS 92.A O no hydrogen 3.096 N/A ALA 97.A N ASP 93.A O no hydrogen 2.943 N/A ILE 98.A N ARG 94.A O no hydrogen 2.957 N/A CYS 99.A N LEU 95.A O no hydrogen 2.879 N/A PHE 100.A N ALA 96.A O no hydrogen 2.892 N/A ALA 101.A N ALA 97.A O no hydrogen 3.402 N/A ALA 101.A N ILE 98.A O no hydrogen 3.241 N/A GLY 102.A N CYS 99.A O no hydrogen 2.989 N/A ALA 103.A N PHE 100.A O no hydrogen 3.363 N/A TYR 105.A OH ASP 20.A O no hydrogen 2.866 N/A ASN 106.A N TYR 24.A OH no hydrogen 2.907 N/A ASN 106.A ND2 ASP 38.A OD2 no hydrogen 2.933 N/A ASN 109.A N ASN 106.A O no hydrogen 2.777 N/A TYR 110.A N ASP 107.A O no hydrogen 3.255 N/A TYR 110.A OH TRP 19.A O no hydrogen 2.950 N/A ASN 111.A N ASP 23.A O no hydrogen 2.728 N/A ASN 111.A ND2 ASP 23.A OD2 no hydrogen 2.843 N/A ALA 116.A N ASP 113.A O no hydrogen 3.178 N/A ALA 116.A N ASP 113.A OD2 no hydrogen 2.693 N/A ARG 117.A N ASP 113.A O no hydrogen 3.170 N/A CYS 118.A N LEU 114.A O no hydrogen 2.870 N/A