Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jtx_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 6.A N SER 5.A OG no hydrogen 2.423 N/A VAL 10.A N THR 117.A O no hydrogen 3.450 N/A LEU 18.A N LEU 78.A O no hydrogen 3.175 N/A CYS 20.A N VAL 76.A O no hydrogen 3.021 N/A ALA 21.A N GLN 3.A O no hydrogen 2.993 N/A ALA 22.A N ASN 74.A O no hydrogen 3.462 N/A TRP 34.A N ALA 47.A O no hydrogen 3.127 N/A TYR 35.A N TYR 92.A O no hydrogen 3.123 N/A TYR 35.A OH TRP 104.A O no hydrogen 2.297 N/A ARG 36.A N GLU 44.A O no hydrogen 3.339 N/A ARG 36.A NH1 ASP 87.A OD1 no hydrogen 3.054 N/A GLN 37.A N VAL 90.A O no hydrogen 3.034 N/A GLU 42.A N GLU 42.A OE1 no hydrogen 2.712 N/A ARG 43.A NH2 ASP 105.A O no hydrogen 3.479 N/A GLU 44.A N ARG 36.A O no hydrogen 2.542 N/A VAL 46.A N TRP 34.A O no hydrogen 3.266 N/A GLN 51.A NE2 PHE 27.A O no hydrogen 3.136 N/A GLN 51.A NE2 GLU 30.A O no hydrogen 3.277 N/A GLY 53.A N ASP 50.A OD1 no hydrogen 3.190 N/A TYR 57.A OH PHE 65.A O no hydrogen 3.216 N/A ARG 64.A N VAL 61.A O no hydrogen 3.413 N/A ARG 64.A NH1 SER 82.A O no hydrogen 2.706 N/A THR 66.A N GLN 79.A O no hydrogen 3.066 N/A ILE 67.A N TYR 57.A OH no hydrogen 3.036 N/A ASP 70.A N THR 75.A O no hydrogen 3.295 N/A ALA 72.A N ASP 70.A OD1 no hydrogen 3.290 N/A VAL 76.A N CYS 20.A O no hydrogen 3.028 N/A TYR 77.A N SER 68.A O no hydrogen 3.060 N/A GLN 79.A N THR 66.A O no hydrogen 2.829 N/A SER 82.A N GLY 14.A O no hydrogen 3.321 N/A LYS 84.A N ASP 87.A OD2 no hydrogen 3.327 N/A ASP 87.A N LYS 84.A O no hydrogen 3.135 N/A THR 88.A OG1 ASP 87.A O no hydrogen 2.830 N/A TYR 91.A N THR 114.A O no hydrogen 3.215 N/A TYR 92.A N TYR 35.A O no hydrogen 2.936 N/A CYS 93.A N GLU 4.A OE2 no hydrogen 2.931 N/A CYS 93.A SG GLY 33.A O no hydrogen 3.871 N/A ASP 97.A N TYR 106.A O no hydrogen 2.971 N/A ARG 102.A N ASP 105.A OD1 no hydrogen 3.234 N/A GLY 113.A N GLU 4.A OE1 no hydrogen 3.126 N/A THR 117.A N GLY 8.A O no hydrogen 3.443 N/A