Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bi9_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N ARG 106.A O no hydrogen 2.997 N/A GLY 8.A N GLU 108.A O no hydrogen 2.920 N/A GLY 11.A N THR 80.A O no hydrogen 2.537 N/A GLN 12.A N THR 80.A OG1 no hydrogen 3.362 N/A GLN 12.A NE2 GLY 11.A O no hydrogen 3.337 N/A VAL 14.A N ILE 77.A O no hydrogen 3.159 N/A LEU 16.A N LEU 75.A O no hydrogen 2.729 N/A TRP 23.A N TYR 20.A O no hydrogen 3.017 N/A TRP 23.A NE1 GLY 51.A O no hydrogen 2.975 N/A SER 24.A N ASN 28.A OD1 no hydrogen 3.052 N/A SER 24.A OG ASN 28.A OD1 no hydrogen 3.308 N/A ARG 27.A N SER 24.A O no hydrogen 2.969 N/A ASN 28.A N SER 24.A O no hydrogen 2.627 N/A ASN 28.A ND2 GLU 93.A O no hydrogen 3.121 N/A SER 29.A N GLU 93.A O no hydrogen 3.464 N/A SER 29.A OG GLU 93.A OE1 no hydrogen 2.632 N/A CYS 31.A N ARG 91.A O no hydrogen 3.131 N/A TRP 32.A N LEU 47.A O no hydrogen 3.086 N/A TRP 32.A NE1 VAL 73.A O no hydrogen 3.074 N/A GLY 33.A N CYS 89.A O no hydrogen 3.071 N/A LYS 34.A N ALA 44.A O no hydrogen 3.201 N/A LYS 34.A NZ SER 85.A O no hydrogen 2.430 N/A GLY 35.A N VAL 87.A O no hydrogen 2.529 N/A CYS 37.A N ASN 104.A OD1 no hydrogen 2.740 N/A CYS 37.A SG CYS 90.A O no hydrogen 3.989 N/A CYS 37.A SG ASN 104.A OD1 no hydrogen 3.767 N/A LEU 46.A N TRP 32.A O no hydrogen 2.822 N/A ARG 48.A N SER 56.A O no hydrogen 3.179 N/A ARG 48.A NE GLU 45.A OE1 no hydrogen 3.104 N/A ARG 48.A NH1 GLU 93.A OE1 no hydrogen 2.577 N/A ARG 48.A NH2 GLU 93.A OE2 no hydrogen 2.623 N/A THR 49.A N MET 30.A O no hydrogen 2.959 N/A THR 52.A N ASP 50.A OD1 no hydrogen 3.080 N/A THR 52.A OG1 ASP 50.A OD1 no hydrogen 3.170 N/A ARG 53.A N ASP 50.A OD1 no hydrogen 2.759 N/A ARG 53.A NE ILE 54.A O no hydrogen 2.460 N/A ARG 53.A NH2 ILE 54.A O no hydrogen 3.078 N/A ILE 55.A N ARG 48.A O no hydrogen 2.616 N/A SER 56.A N ARG 48.A O no hydrogen 3.469 N/A SER 56.A OG GLU 45.A OE2 no hydrogen 3.138 N/A LYS 58.A N LEU 46.A O no hydrogen 3.154 N/A LYS 61.A NZ ASN 79.A O no hydrogen 2.548 N/A LYS 61.A NZ ASP 84.A OD2 no hydrogen 2.940 N/A TYR 62.A N SER 59.A O no hydrogen 3.277 N/A THR 63.A N THR 76.A O no hydrogen 3.124 N/A PHE 70.A N LYS 67.A O no hydrogen 3.034 N/A GLU 72.A N LYS 67.A O no hydrogen 3.277 N/A VAL 73.A N CYS 18.A O no hydrogen 3.217 N/A VAL 73.A N GLY 71.A O no hydrogen 3.071 N/A THR 76.A N THR 63.A O no hydrogen 3.015 N/A THR 76.A OG1 THR 63.A O no hydrogen 3.356 N/A THR 76.A OG1 SER 74.A O no hydrogen 3.558 N/A ILE 77.A N VAL 14.A O no hydrogen 2.959 N/A SER 78.A N LYS 61.A O no hydrogen 2.781 N/A SER 78.A OG LYS 61.A O no hydrogen 2.784 N/A THR 80.A OG1 PHE 9.A O no hydrogen 2.536 N/A THR 80.A OG1 GLN 12.A O no hydrogen 2.634 N/A ASN 81.A N ASP 84.A OD2 no hydrogen 3.441 N/A GLY 83.A N ASN 81.A OD1 no hydrogen 3.042 N/A ASP 84.A N ASN 81.A O no hydrogen 2.640 N/A SER 85.A N ARG 82.A O no hydrogen 3.483 N/A SER 85.A OG ARG 82.A O no hydrogen 3.114 N/A GLY 86.A N LEU 107.A O no hydrogen 3.295 N/A TYR 88.A N VAL 105.A O no hydrogen 2.586 N/A TYR 88.A OH ASP 84.A O no hydrogen 2.395 N/A CYS 89.A N GLY 33.A O no hydrogen 2.800 N/A CYS 90.A N LYS 103.A O no hydrogen 2.843 N/A ARG 91.A N CYS 31.A O no hydrogen 3.010 N/A ARG 91.A NE ASP 100.A OD2 no hydrogen 3.065 N/A ARG 91.A NH1 PRO 38.A O no hydrogen 3.540 N/A ARG 91.A NH2 ASN 39.A O no hydrogen 2.760 N/A ILE 92.A N VAL 101.A O no hydrogen 3.082 N/A GLU 93.A N SER 29.A O no hydrogen 2.892 N/A VAL 94.A N ASP 100.A OD1 no hydrogen 3.264 N/A ASN 99.A N ASN 99.A OD1 no hydrogen 2.480 N/A ASN 99.A ND2 PRO 95.A O no hydrogen 2.378 N/A VAL 101.A N ILE 92.A O no hydrogen 3.135 N/A LYS 103.A N CYS 90.A O no hydrogen 2.784 N/A LYS 103.A NZ PRO 17.A O no hydrogen 2.454 N/A VAL 105.A N TYR 88.A O no hydrogen 2.696 N/A ARG 106.A N ASP 4.A O no hydrogen 3.396 N/A LEU 107.A N GLY 86.A O no hydrogen 2.748 N/A GLU 108.A N ILE 6.A O no hydrogen 2.850 N/A ARG 110.A N GLY 8.A O no hydrogen 2.659 N/A VAL 114.A N ALA 112.A O no hydrogen 2.677 N/A