Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fn3_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 9.A N GLU 6.A O no hydrogen 3.015 N/A VAL 11.A N LYS 8.A O no hydrogen 3.010 N/A THR 12.A N LYS 8.A O no hydrogen 2.847 N/A THR 12.A OG1 LEU 75.A O no hydrogen 3.202 N/A LYS 17.A N LEU 14.A O no hydrogen 3.071 N/A VAL 18.A N TRP 15.A O no hydrogen 2.750 N/A VAL 23.A N ASN 19.A O no hydrogen 2.872 N/A GLU 26.A N VAL 23.A O no hydrogen 2.679 N/A ALA 27.A N VAL 23.A O no hydrogen 2.756 N/A LEU 28.A N GLY 24.A O no hydrogen 3.481 N/A GLY 29.A N GLY 25.A O no hydrogen 3.334 N/A ARG 30.A N GLU 26.A O no hydrogen 2.954 N/A LEU 32.A N LEU 28.A O no hydrogen 3.464 N/A VAL 33.A N ARG 30.A O no hydrogen 3.214 N/A VAL 34.A N ARG 30.A O no hydrogen 3.043 N/A THR 38.A OG1 TYR 35.A O no hydrogen 3.088 N/A GLN 39.A NE2 LEU 32.A O no hydrogen 2.479 N/A PHE 42.A N GLN 39.A O no hydrogen 3.241 N/A PHE 45.A N GLU 43.A O no hydrogen 2.732 N/A SER 49.A N ASP 47.A OD1 no hydrogen 2.509 N/A SER 49.A OG ASP 47.A OD1 no hydrogen 3.153 N/A SER 49.A OG ASP 47.A OD2 no hydrogen 3.533 N/A THR 50.A N SER 49.A OG no hydrogen 2.470 N/A ALA 53.A N THR 50.A OG1 no hydrogen 2.864 N/A VAL 60.A N ASN 57.A O no hydrogen 2.921 N/A LYS 61.A N PRO 58.A O no hydrogen 3.102 N/A HIS 63.A N LYS 59.A O no hydrogen 2.939 N/A LYS 66.A N HIS 63.A O no hydrogen 3.313 N/A VAL 67.A N HIS 63.A O no hydrogen 3.207 N/A ALA 70.A N LYS 66.A O no hydrogen 3.468 N/A SER 72.A N LEU 68.A O no hydrogen 2.492 N/A LEU 75.A N SER 72.A O no hydrogen 3.448 N/A HIS 77.A N GLY 74.A O no hydrogen 3.334 N/A ASN 80.A N HIS 77.A O no hydrogen 3.231 N/A GLY 83.A N ASN 80.A O no hydrogen 2.666 N/A THR 84.A N ASN 80.A O no hydrogen 2.973 N/A PHE 85.A N LEU 81.A O no hydrogen 3.333 N/A SER 89.A N ALA 86.A O no hydrogen 2.788 N/A GLU 90.A N ALA 86.A O no hydrogen 3.277 N/A CYS 93.A SG LYS 144.A O no hydrogen 3.942 N/A LYS 95.A N LEU 91.A O no hydrogen 3.017 N/A LEU 96.A N LEU 91.A O no hydrogen 3.286 N/A VAL 98.A N HIS 92.A O no hydrogen 2.228 N/A GLU 101.A N ASP 99.A OD1 no hydrogen 2.341 N/A ASN 102.A N ASP 99.A O no hydrogen 3.017 N/A ARG 104.A N GLU 101.A O no hydrogen 2.624 N/A ARG 104.A NH2 GLU 101.A OE2 no hydrogen 3.425 N/A LEU 105.A N GLU 101.A O no hydrogen 3.095 N/A LEU 106.A N ASN 102.A O no hydrogen 3.143 N/A ASN 108.A N ARG 104.A O no hydrogen 3.237 N/A ASN 108.A N LEU 105.A O no hydrogen 2.938 N/A VAL 109.A N LEU 105.A O no hydrogen 3.229 N/A LEU 110.A N LEU 106.A O no hydrogen 3.177 N/A VAL 111.A N ASN 108.A O no hydrogen 2.918 N/A CYS 112.A N VAL 109.A O no hydrogen 2.548 N/A HIS 117.A N VAL 113.A O no hydrogen 2.689 N/A HIS 117.A ND1 VAL 113.A O no hydrogen 2.922 N/A PHE 118.A N LEU 114.A O no hydrogen 2.953 N/A GLY 119.A N ALA 115.A O no hydrogen 2.883 N/A GLU 121.A N PHE 118.A O no hydrogen 3.095 N/A PHE 122.A N GLY 119.A O no hydrogen 2.831 N/A VAL 126.A N THR 123.A O no hydrogen 3.135 N/A GLN 127.A N PRO 124.A O no hydrogen 3.370 N/A TYR 130.A N GLN 127.A O no hydrogen 3.223 N/A GLN 131.A N GLN 127.A O no hydrogen 2.754 N/A VAL 133.A N TYR 130.A O no hydrogen 2.875 N/A VAL 134.A N TYR 130.A O no hydrogen 2.986 N/A VAL 134.A N GLN 131.A O no hydrogen 2.890 N/A ALA 135.A N GLN 131.A O no hydrogen 2.579 N/A VAL 137.A N VAL 134.A O no hydrogen 3.052 N/A ALA 138.A N VAL 134.A O no hydrogen 3.084 N/A ASN 139.A ND2 ALA 135.A O no hydrogen 2.498 N/A ALA 142.A N ASN 139.A O no hydrogen 2.764 N/A LYS 144.A N SER 89.A OG no hydrogen 3.125 N/A TYR 145.A OH VAL 98.A O no hydrogen 2.231 N/A HIS 146.A ND1 HIS 146.A O no hydrogen 2.576 N/A HIS 146.A NE2 ASP 94.A OD2 no hydrogen 2.879 N/A