Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8euw_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 26.A OG no hydrogen 3.193 N/A THR 5.A N ARG 24.A O no hydrogen 2.976 N/A THR 5.A OG1 ARG 24.A O no hydrogen 3.334 N/A SER 7.A N THR 22.A O no hydrogen 3.047 N/A SER 7.A OG GLN 6.A O no hydrogen 3.045 N/A LEU 11.A N LYS 103.A O no hydrogen 3.216 N/A SER 12.A OG GLU 105.A OE1 no hydrogen 3.344 N/A ALA 13.A N GLU 105.A O no hydrogen 3.019 N/A GLY 16.A N LEU 78.A O no hydrogen 3.049 N/A ASP 17.A N SER 14.A O no hydrogen 3.149 N/A VAL 19.A N VAL 75.A O no hydrogen 3.267 N/A ILE 21.A N LEU 73.A O no hydrogen 2.939 N/A THR 22.A N SER 7.A O no hydrogen 2.936 N/A CYS 23.A N PHE 71.A O no hydrogen 2.890 N/A ARG 24.A N THR 5.A O no hydrogen 3.069 N/A ALA 25.A N THR 69.A O no hydrogen 3.025 N/A SER 26.A N GLN 3.A O no hydrogen 3.003 N/A VAL 29.A N GLY 68.A O no hydrogen 2.698 N/A ASN 31.A N GLU 32.A OE1 no hydrogen 3.213 N/A LEU 33.A N ASN 31.A O no hydrogen 2.753 N/A ALA 34.A N GLN 89.A O no hydrogen 2.874 N/A TRP 35.A N ILE 48.A O no hydrogen 2.902 N/A TYR 36.A N PHE 87.A O no hydrogen 2.878 N/A GLN 37.A N ASN 45.A O no hydrogen 2.705 N/A GLN 38.A N THR 85.A O no hydrogen 2.890 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 3.239 N/A LYS 39.A NZ GLU 81.A O no hydrogen 2.867 N/A LYS 42.A N LYS 39.A O no hydrogen 3.218 N/A ASN 45.A N GLN 37.A O no hydrogen 2.688 N/A LEU 47.A N TRP 35.A O no hydrogen 2.603 N/A ILE 48.A N TRP 35.A O no hydrogen 2.976 N/A TYR 49.A N THR 53.A O no hydrogen 3.139 N/A THR 53.A N TYR 49.A O no hydrogen 3.337 N/A GLN 55.A N LEU 47.A O no hydrogen 2.962 N/A VAL 58.A N GLN 55.A O no hydrogen 3.031 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 2.871 N/A PHE 62.A N PRO 59.A O no hydrogen 3.334 N/A SER 63.A N THR 74.A O no hydrogen 2.936 N/A SER 63.A OG THR 74.A O no hydrogen 3.468 N/A THR 65.A N THR 72.A O no hydrogen 3.111 N/A THR 65.A OG1 THR 72.A OG1 no hydrogen 3.264 N/A SER 67.A OG ARG 30.A O no hydrogen 3.252 N/A SER 67.A OG ASN 31.A OD1 no hydrogen 3.536 N/A SER 67.A OG GLY 66.A O no hydrogen 3.136 N/A PHE 71.A N CYS 23.A O no hydrogen 2.878 N/A THR 72.A N THR 65.A O no hydrogen 2.947 N/A THR 72.A OG1 THR 65.A O no hydrogen 3.325 N/A LEU 73.A N ILE 21.A O no hydrogen 2.874 N/A THR 74.A N SER 63.A O no hydrogen 2.696 N/A VAL 75.A N VAL 19.A O no hydrogen 2.937 N/A SER 76.A N ARG 61.A O no hydrogen 3.191 N/A SER 76.A OG ARG 61.A O no hydrogen 3.426 N/A LEU 78.A N ASP 17.A O no hydrogen 3.017 N/A GLU 81.A N GLN 79.A OE1 no hydrogen 3.236 N/A ASP 82.A N GLN 79.A O no hydrogen 3.011 N/A THR 85.A N GLN 38.A O no hydrogen 2.902 N/A TYR 86.A N THR 102.A O no hydrogen 2.676 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.901 N/A PHE 87.A N TYR 36.A O no hydrogen 2.926 N/A GLN 89.A N ALA 34.A O no hydrogen 2.919 N/A HIS 90.A N THR 97.A O no hydrogen 3.307 N/A MET 91.A N GLU 32.A O no hydrogen 3.350 N/A THR 97.A OG1 ILE 2.A O no hydrogen 3.366 N/A THR 102.A N TYR 86.A O no hydrogen 3.048 N/A THR 102.A OG1 PRO 8.A O no hydrogen 3.225 N/A LYS 103.A N SER 9.A O no hydrogen 3.171 N/A GLU 105.A N LEU 11.A O no hydrogen 3.080 N/A