Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wib_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ALA 33.A O no hydrogen 3.210 N/A GLN 4.A NE2 ILE 22.A O no hydrogen 3.592 N/A GLU 5.A N CYS 21.A O no hydrogen 2.972 N/A SER 6.A N GLN 3.A O no hydrogen 3.301 N/A ARG 7.A NH1 GLU 18.A OE2 no hydrogen 2.939 N/A LEU 8.A N ILE 19.A O no hydrogen 2.944 N/A LYS 9.A N ASN 82.A O no hydrogen 3.031 N/A LYS 9.A NZ GLU 81.A OE1 no hydrogen 3.144 N/A LYS 9.A NZ GLU 81.A OE2 no hydrogen 3.161 N/A VAL 10.A N LYS 17.A O no hydrogen 3.385 N/A ALA 11.A N ALA 84.A O no hydrogen 2.893 N/A ASN 13.A ND2 THR 96.A OG1 no hydrogen 3.182 N/A LYS 17.A N ASP 45.A O no hydrogen 2.745 N/A ILE 19.A N LEU 8.A O no hydrogen 2.971 N/A LEU 20.A N THR 42.A O no hydrogen 2.856 N/A CYS 21.A N SER 6.A O no hydrogen 2.789 N/A CYS 21.A SG GLN 3.A O no hydrogen 3.204 N/A CYS 21.A SG ARG 23.A O no hydrogen 3.722 N/A ILE 22.A N VAL 40.A O no hydrogen 2.651 N/A ARG 23.A N VAL 40.A O no hydrogen 3.361 N/A LEU 25.A N VAL 38.A O no hydrogen 3.284 N/A SER 28.A OG SER 29.A OG no hydrogen 3.061 N/A SER 29.A OG SER 28.A OG no hydrogen 3.061 N/A ARG 30.A N GLY 27.A O no hydrogen 3.377 N/A ARG 30.A NE TYR 32.A O no hydrogen 3.259 N/A ALA 33.A N ILE 2.A O no hydrogen 2.795 N/A GLY 34.A N ASP 37.A OD2 no hydrogen 2.868 N/A GLY 36.A N VAL 62.A O no hydrogen 2.812 N/A ASP 37.A N GLY 34.A O no hydrogen 3.272 N/A ILE 39.A N ALA 60.A O no hydrogen 2.743 N/A VAL 40.A N ARG 23.A O no hydrogen 3.165 N/A ALA 41.A N VAL 58.A O no hydrogen 2.787 N/A THR 42.A N LEU 20.A O no hydrogen 2.985 N/A VAL 43.A N ASP 56.A O no hydrogen 3.047 N/A LYS 44.A N GLU 18.A O no hydrogen 2.908 N/A ASP 45.A N GLU 18.A O no hydrogen 3.281 N/A ILE 47.A N GLY 15.A O no hydrogen 2.453 N/A GLY 50.A N ILE 47.A O no hydrogen 3.216 N/A LYS 53.A N ASP 56.A OD2 no hydrogen 3.307 N/A LYS 53.A NZ GLY 50.A O no hydrogen 3.139 N/A LYS 53.A NZ ASN 51.A O no hydrogen 3.407 N/A ARG 54.A NE LYS 44.A O no hydrogen 3.266 N/A GLY 55.A N VAL 43.A O no hydrogen 2.926 N/A ASP 56.A N LYS 53.A O no hydrogen 3.302 N/A VAL 58.A N ALA 41.A O no hydrogen 2.627 N/A ALA 60.A N ILE 39.A O no hydrogen 2.879 N/A VAL 61.A N VAL 85.A O no hydrogen 3.074 N/A VAL 62.A N ASP 37.A O no hydrogen 2.980 N/A VAL 63.A N ALA 83.A O no hydrogen 2.902 N/A ARG 64.A NH1 PHE 99.A O no hydrogen 3.233 N/A ARG 64.A NH1 PRO 101.A O no hydrogen 2.689 N/A ARG 64.A NH2 GLU 81.A OE1 no hydrogen 2.819 N/A THR 65.A OG1 LYS 67.A O no hydrogen 3.334 N/A VAL 66.A N ASN 82.A OD1 no hydrogen 3.229 N/A GLU 68.A N GLU 68.A OE1 no hydrogen 2.747 N/A ARG 69.A N ILE 77.A O no hydrogen 3.110 N/A ARG 70.A NE TYR 76.A OH no hydrogen 3.546 N/A ARG 71.A N SER 75.A O no hydrogen 2.905 N/A ARG 71.A NH1 LEU 122.A O no hydrogen 2.814 N/A ARG 71.A NH2 LEU 122.A O no hydrogen 2.716 N/A GLY 74.A N ARG 71.A O no hydrogen 3.145 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 3.033 N/A SER 75.A OG ASP 73.A OD2 no hydrogen 2.391 N/A ILE 77.A N ARG 69.A O no hydrogen 3.343 N/A PHE 79.A N THR 65.A O no hydrogen 3.292 N/A ALA 83.A N ARG 64.A O no hydrogen 3.294 N/A ALA 84.A N LYS 9.A O no hydrogen 2.895 N/A VAL 85.A N VAL 61.A O no hydrogen 2.990 N/A ILE 87.A N LYS 59.A O no hydrogen 2.880 N/A LYS 88.A N ASP 92.A O no hydrogen 3.002 N/A ASN 91.A N LYS 88.A O no hydrogen 2.908 N/A ARG 94.A N ILE 86.A O no hydrogen 2.964 N/A ARG 94.A NH2 ASN 51.A OD1 no hydrogen 2.903 N/A GLY 95.A N ASP 12.A OD2 no hydrogen 3.177 N/A THR 96.A N ASN 13.A OD1 no hydrogen 2.948 N/A PHE 99.A N ALA 11.A O no hydrogen 2.827 N/A VAL 102.A N GLU 120.A O no hydrogen 3.180 N/A GLU 105.A N GLU 105.A OE1 no hydrogen 2.747 N/A LEU 106.A N GLY 103.A O no hydrogen 3.506 N/A ARG 107.A N ARG 104.A O no hydrogen 3.021 N/A GLU 108.A N GLU 108.A OE1 no hydrogen 2.452 N/A LYS 109.A N GLU 105.A O no hydrogen 3.388 N/A LYS 110.A N ARG 107.A O no hydrogen 3.019 N/A PHE 111.A N LEU 106.A O no hydrogen 2.948 N/A VAL 115.A N PHE 111.A O no hydrogen 3.081 N/A SER 116.A N MET 112.A O no hydrogen 2.915 N/A SER 116.A OG LYS 113.A O no hydrogen 2.917 N/A LEU 117.A N LYS 113.A O no hydrogen 2.929 N/A ALA 118.A N VAL 115.A O no hydrogen 3.374 N/A LEU 122.A N VAL 102.A O no hydrogen 2.711 N/A