Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gsx_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 2.843 N/A ARG 4.A NH1 ASP 60.A O no hydrogen 2.734 N/A ARG 4.A NH2 ASP 60.A O no hydrogen 3.376 N/A THR 5.A OG1.B THR 87.A OG1 no hydrogen 3.002 N/A LYS 7.A N SER 29.A O no hydrogen 2.773 N/A GLN 9.A N TYR 27.A O no hydrogen 3.048 N/A TYR 11.A N ASN 25.A O no hydrogen 2.967 N/A SER 12.A OG HIS 14.A O no hydrogen 2.670 N/A ARG 13.A N PHE 23.A O no hydrogen 2.890 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 2.993 N/A GLY 19.A N PRO 73.A O no hydrogen 3.023 N/A LYS 20.A N GLU 17.A O no hydrogen 3.112 N/A LYS 20.A NZ GLU 17.A OE2 no hydrogen 3.210 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.845 N/A PHE 23.A N ASN 22.A OD1 no hydrogen 2.691 N/A LEU 24.A N THR 69.A O no hydrogen 2.828 N/A ASN 25.A N TYR 11.A O no hydrogen 2.654 N/A CYS 26.A N TYR 67.A O no hydrogen 2.807 N/A TYR 27.A N GLN 9.A O no hydrogen 2.796 N/A VAL 28.A N LEU 65.A O no hydrogen 2.883 N/A SER 29.A N LYS 7.A O no hydrogen 3.104 N/A HIS 32.A N ARG 4.A O no hydrogen 3.076 N/A GLU 37.A N ASN 84.A O no hydrogen 2.920 N/A ASP 39.A N ARG 82.A O no hydrogen 2.894 N/A LEU 41.A N ALA 80.A O no hydrogen 2.822 N/A LYS 42.A N GLU 45.A O.A no hydrogen 2.784 N/A LYS 42.A N GLU 45.A O.B no hydrogen 2.748 N/A ASN 43.A N GLU 78.A O no hydrogen 2.775 N/A ASN 43.A ND2 ASP 77.A OD1 no hydrogen 3.012 N/A GLU 45.A N.A LYS 42.A O no hydrogen 3.019 N/A GLU 45.A N.B LYS 42.A O no hydrogen 3.017 N/A ILE 47.A N LEU 40.A O no hydrogen 2.825 N/A VAL 50.A N GLU 48.A O no hydrogen 3.201 N/A GLU 51.A N TYR 68.A O no hydrogen 2.931 N/A HIS 52.A ND1 SER 53.A O no hydrogen 2.846 N/A SER 53.A N LEU 66.A O no hydrogen 2.851 N/A SER 56.A OG TYR 64.A OH no hydrogen 3.414 N/A SER 58.A N SER 62.A O no hydrogen 2.827 N/A TRP 61.A N SER 58.A O no hydrogen 2.805 N/A SER 62.A N ASP 60.A OD1 no hydrogen 2.937 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.668 N/A SER 62.A OG ASP 60.A OD2 no hydrogen 3.459 N/A PHE 63.A N PHE 31.A O no hydrogen 2.915 N/A TYR 64.A N SER 56.A O no hydrogen 3.076 N/A LEU 65.A N VAL 28.A O no hydrogen 2.812 N/A LEU 66.A N SER 53.A OG no hydrogen 2.970 N/A TYR 67.A N CYS 26.A O no hydrogen 2.937 N/A TYR 68.A N GLU 51.A O no hydrogen 2.802 N/A THR 69.A N LEU 24.A O no hydrogen 3.090 N/A THR 69.A OG1 LYS 49.A O no hydrogen 2.512 N/A PHE 71.A N ASN 22.A O no hydrogen 2.968 N/A THR 74.A OG1 ASP 77.A OD2 no hydrogen 2.529 N/A ASP 77.A N THR 74.A OG1 no hydrogen 3.381 N/A GLU 78.A N ASN 43.A OD1 no hydrogen 2.975 N/A ALA 80.A N LEU 41.A O no hydrogen 3.065 N/A CYS 81.A N VAL 94.A O no hydrogen 2.797 N/A CYS 81.A SG ASP 39.A O no hydrogen 3.737 N/A ARG 82.A N ASP 39.A O no hydrogen 2.846 N/A ARG 82.A NH2 ASP 39.A OD1 no hydrogen 3.281 N/A VAL 83.A N LYS 92.A O no hydrogen 2.873 N/A ASN 84.A N GLU 37.A O no hydrogen 2.855 N/A HIS 85.A N ASN 84.A OD1 no hydrogen 2.850 N/A HIS 85.A ND1 THR 87.A OG1 no hydrogen 2.739 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 2.958 N/A THR 87.A N HIS 85.A ND1 no hydrogen 3.439 N/A THR 87.A OG1 THR 5.A OG1.B no hydrogen 3.002 N/A THR 87.A OG1 HIS 85.A ND1 no hydrogen 2.739 N/A LEU 88.A N HIS 85.A O no hydrogen 2.905 N/A LYS 92.A N VAL 83.A O no hydrogen 2.840 N/A VAL 94.A N CYS 81.A O no hydrogen 2.966 N/A TRP 96.A N TYR 79.A O no hydrogen 2.794 N/A ARG 98.A NH1 ASN 18.A OD1 no hydrogen 2.768 N/A ARG 98.A NH2 ASN 18.A OD1 no hydrogen 2.964 N/A ASP 99.A N ASP 97.A OD1 no hydrogen 3.109 N/A