Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1if1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 8.A N TRP 5.A O no hydrogen 2.572 N/A ILE 10.A N LEU 6.A O no hydrogen 3.099 N/A ASN 11.A ND2 GLU 7.A O no hydrogen 3.642 N/A SER 12.A N MET 8.A O no hydrogen 2.754 N/A ASN 13.A N GLN 9.A O no hydrogen 2.610 N/A GLN 14.A N ILE 10.A O no hydrogen 2.672 N/A GLN 14.A N ASN 11.A O no hydrogen 3.271 N/A ILE 15.A N ASN 11.A O no hydrogen 3.248 N/A ILE 15.A N SER 12.A O no hydrogen 2.454 N/A GLU 24.A N ASN 22.A O no hydrogen 2.102 N/A PHE 28.A N ARG 101.A O no hydrogen 2.726 N/A GLN 29.A N ILE 21.A O no hydrogen 2.836 N/A LYS 33.A NZ GLY 39.A O no hydrogen 3.081 N/A LYS 33.A NZ ASP 45.A OD1 no hydrogen 3.260 N/A LYS 44.A N ASP 41.A O no hydrogen 2.383 N/A ASP 45.A N ASP 41.A O no hydrogen 2.939 N/A CYS 47.A SG ASN 43.A O no hydrogen 3.726 N/A SER 51.A N CYS 47.A O no hydrogen 2.574 N/A TRP 52.A N LEU 48.A O no hydrogen 2.816 N/A ALA 53.A N PHE 49.A O no hydrogen 3.219 N/A ILE 54.A N ARG 50.A O no hydrogen 2.925 N/A HIS 55.A N SER 51.A O no hydrogen 2.504 N/A THR 56.A N TRP 52.A O no hydrogen 2.734 N/A THR 56.A OG1 TRP 52.A O no hydrogen 2.705 N/A THR 56.A OG1 ALA 53.A O no hydrogen 3.222 N/A GLY 57.A N ILE 54.A O no hydrogen 3.104 N/A ARG 58.A N ALA 53.A O no hydrogen 2.404 N/A TYR 59.A N ALA 53.A O no hydrogen 3.248 N/A GLU 65.A N GLU 63.A O no hydrogen 2.414 N/A THR 70.A N ASP 67.A OD1 no hydrogen 2.840 N/A THR 70.A OG1 ASP 67.A OD1 no hydrogen 2.879 N/A THR 70.A OG1 ASP 67.A OD2 no hydrogen 2.898 N/A LYS 72.A N PRO 68.A O no hydrogen 3.077 N/A ALA 73.A N LYS 69.A O no hydrogen 2.993 N/A ASN 74.A N THR 70.A O no hydrogen 2.900 N/A PHE 75.A N TRP 71.A O no hydrogen 2.873 N/A ARG 76.A N LYS 72.A O no hydrogen 2.357 N/A CYS 77.A N ALA 73.A O no hydrogen 2.507 N/A ALA 78.A N ASN 74.A O no hydrogen 2.873 N/A MET 79.A N PHE 75.A O no hydrogen 3.129 N/A ASN 80.A N ARG 76.A O no hydrogen 2.931 N/A SER 81.A N CYS 77.A O no hydrogen 3.038 N/A SER 81.A OG CYS 77.A O no hydrogen 2.902 N/A SER 81.A OG ALA 78.A O no hydrogen 2.642 N/A LEU 82.A N ALA 78.A O no hydrogen 3.134 N/A ASP 84.A N ASP 84.A OD1 no hydrogen 2.252 N/A GLU 86.A N VAL 102.A O no hydrogen 2.938 N/A GLN 91.A N LYS 89.A O no hydrogen 2.344 N/A GLN 91.A NE2 VAL 88.A O no hydrogen 3.670 N/A GLN 91.A NE2 ASP 90.A OD1 no hydrogen 2.771 N/A SER 97.A OG SER 92.A O no hydrogen 3.029 N/A ALA 99.A N ILE 30.A O no hydrogen 3.248 N/A ARG 101.A N PHE 28.A O no hydrogen 2.989 N/A VAL 102.A N GLU 86.A O no hydrogen 2.776 N/A TYR 103.A N MET 26.A O no hydrogen 2.987 N/A ARG 104.A N ASP 84.A O no hydrogen 2.729 N/A