Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gyz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A N SER 32.A O no hydrogen 2.918 N/A ARG 3.A N SER 30.A O no hydrogen 2.991 N/A ARG 5.A N PHE 28.A O no hydrogen 2.778 N/A ARG 5.A NE SER 30.A O no hydrogen 3.392 N/A ARG 5.A NE SER 30.A OG no hydrogen 3.061 N/A ARG 5.A NH2 SER 30.A O no hydrogen 2.997 N/A GLN 7.A N PHE 26.A O no hydrogen 3.106 N/A VAL 9.A N VAL 24.A O no hydrogen 2.887 N/A ALA 13.A N PRO 10.A O no hydrogen 3.009 N/A LEU 14.A N VAL 11.A O no hydrogen 3.022 N/A GLY 15.A N ARG 12.A O no hydrogen 3.249 N/A SER 20.A OG GLU 22.A O no hydrogen 3.523 N/A SER 20.A OG MET 78.A O no hydrogen 2.595 N/A GLU 22.A N SER 20.A OG no hydrogen 2.921 N/A VAL 24.A N VAL 9.A O no hydrogen 2.918 N/A ARG 25.A NH2 SER 6.A O no hydrogen 3.037 N/A ARG 25.A NH2 SER 6.A OG no hydrogen 3.342 N/A PHE 26.A N GLN 7.A O no hydrogen 2.798 N/A ARG 27.A N SER 91.A OG no hydrogen 2.858 N/A ARG 27.A NE SER 6.A OG no hydrogen 3.152 N/A PHE 28.A N ARG 5.A O no hydrogen 2.990 N/A CYS 29.A SG ALA 94.A O no hydrogen 3.654 N/A SER 30.A N ARG 3.A O no hydrogen 3.166 N/A CYS 33.A N GLN 64.A OE1 no hydrogen 2.773 N/A ARG 34.A N SER 32.A OG no hydrogen 3.072 N/A ALA 36.A N CYS 33.A O no hydrogen 2.882 N/A ARG 37.A NH1 SER 63.A O no hydrogen 1.905 N/A ARG 37.A NH1 SER 63.A OG no hydrogen 2.365 N/A SER 38.A N ASP 41.A OD2 no hydrogen 3.133 N/A ASP 41.A N SER 38.A OG no hydrogen 3.019 N/A LEU 42.A N SER 38.A O no hydrogen 2.889 N/A SER 43.A N PRO 39.A O no hydrogen 3.009 N/A SER 43.A OG PRO 39.A O no hydrogen 3.568 N/A LEU 44.A N HIS 40.A O no hydrogen 2.723 N/A ALA 45.A N ASP 41.A O no hydrogen 2.824 N/A SER 46.A N LEU 42.A O no hydrogen 2.846 N/A LEU 47.A N SER 43.A O no hydrogen 2.927 N/A LEU 48.A N LEU 44.A O no hydrogen 2.996 N/A GLY 49.A N ALA 45.A O no hydrogen 2.964 N/A ALA 50.A N SER 46.A O no hydrogen 2.920 N/A GLY 51.A N LEU 48.A O no hydrogen 2.903 N/A ALA 52.A N LEU 47.A O no hydrogen 2.773 N/A ARG 68.A N GLY 96.A O no hydrogen 3.080 N/A THR 70.A N ALA 94.A O no hydrogen 2.882 N/A ARG 71.A NE THR 93.A OG1 no hydrogen 2.822 N/A ARG 71.A NH2 THR 93.A O no hydrogen 2.759 N/A GLU 73.A N SER 91.A O no hydrogen 2.807 N/A VAL 75.A N VAL 87.A O no hydrogen 3.147 N/A PHE 77.A N ARG 85.A O no hydrogen 3.021 N/A MET 78.A N GLU 22.A OE1 no hydrogen 3.215 N/A ASP 79.A N THR 83.A O no hydrogen 2.862 N/A VAL 80.A N ARG 19.A O no hydrogen 3.031 N/A THR 83.A N ASP 79.A OD1 no hydrogen 3.044 N/A THR 83.A OG1 ASN 81.A O no hydrogen 3.315 N/A ARG 85.A N PHE 77.A O no hydrogen 2.924 N/A VAL 87.A N VAL 75.A O no hydrogen 2.919 N/A SER 91.A N GLU 73.A O no hydrogen 2.966 N/A ALA 92.A N ARG 27.A O no hydrogen 2.947 N/A THR 93.A N ARG 71.A O no hydrogen 2.844 N/A GLY 96.A N ARG 68.A O no hydrogen 2.858 N/A CYS 97.A SG SER 32.A O no hydrogen 4.050 N/A