Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2e75_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 ALA 2.A O no hydrogen 2.804 N/A LYS 5.A N GLY 28.A O no hydrogen 3.437 N/A LYS 5.A NZ TYR 26.A O no hydrogen 2.805 N/A SER 10.A OG ASP 8.A OD1 no hydrogen 2.456 N/A ASP 11.A N ASP 8.A O no hydrogen 2.751 N/A LYS 13.A N ASP 11.A OD1 no hydrogen 2.862 N/A ARG 15.A N ASP 11.A O no hydrogen 2.891 N/A ARG 15.A NE LEU 9.A O no hydrogen 3.027 N/A ALA 16.A N PRO 12.A O no hydrogen 3.239 N/A LYS 17.A N LYS 13.A O no hydrogen 2.597 N/A LEU 18.A N LEU 14.A O no hydrogen 2.658 N/A ALA 19.A N ARG 15.A O no hydrogen 2.788 N/A LYS 20.A N ALA 16.A O no hydrogen 3.222 N/A GLY 21.A N LYS 17.A O no hydrogen 2.930 N/A HIS 24.A ND1 TYR 27.A OH no hydrogen 2.629 N/A ASN 25.A ND2 ASN 25.A O no hydrogen 2.385 N/A TYR 26.A N GLY 23.A O no hydrogen 2.723 N/A TYR 27.A OH HIS 24.A ND1 no hydrogen 2.629 N/A GLY 28.A N LYS 5.A O no hydrogen 3.051 N/A ASP 35.A N ALA 31.A O no hydrogen 2.922 N/A LEU 36.A N ALA 31.A O no hydrogen 2.889 N/A LEU 37.A N PRO 33.A O no hydrogen 2.568 N/A VAL 39.A N ASP 35.A O no hydrogen 3.014 N/A PHE 40.A N ASP 35.A O no hydrogen 3.252 N/A VAL 43.A N VAL 39.A O no hydrogen 2.772 N/A ILE 44.A N PHE 40.A O no hydrogen 2.558 N/A MET 45.A N PRO 41.A O no hydrogen 2.909 N/A GLY 46.A N VAL 42.A O no hydrogen 2.772 N/A THR 47.A N VAL 43.A O no hydrogen 2.691 N/A THR 47.A OG1 VAL 43.A O no hydrogen 2.714 N/A PHE 48.A N ILE 44.A O no hydrogen 2.654 N/A ALA 49.A N MET 45.A O no hydrogen 3.024 N/A CYS 50.A N GLY 46.A O no hydrogen 3.057 N/A CYS 50.A SG GLY 46.A O no hydrogen 4.027 N/A ILE 51.A N THR 47.A O no hydrogen 3.392 N/A VAL 52.A N PHE 48.A O no hydrogen 2.638 N/A ALA 53.A N ALA 49.A O no hydrogen 2.711 N/A LEU 54.A N CYS 50.A O no hydrogen 2.447 N/A SER 55.A N ILE 51.A O no hydrogen 2.637 N/A SER 55.A OG ILE 51.A O no hydrogen 3.210 N/A VAL 56.A N VAL 52.A O no hydrogen 2.821 N/A LEU 57.A N ALA 53.A O no hydrogen 2.967 N/A ASP 58.A N LEU 54.A O no hydrogen 2.992 N/A PHE 69.A N ASP 67.A OD1 no hydrogen 2.711 N/A ALA 70.A N ASP 67.A O no hydrogen 3.161 N/A TYR 80.A OH GLU 78.A OE2 no hydrogen 2.751 N/A LEU 81.A N GLU 78.A O no hydrogen 2.982 N/A TYR 82.A N TRP 79.A O no hydrogen 2.551 N/A PHE 85.A N LEU 81.A O no hydrogen 2.992 N/A GLN 86.A N TYR 82.A O no hydrogen 2.805 N/A LEU 88.A N VAL 84.A O no hydrogen 2.708 N/A ARG 89.A N PHE 85.A O no hydrogen 2.820 N/A ARG 89.A N GLN 86.A O no hydrogen 2.791 N/A ARG 89.A NE GLN 86.A OE1 no hydrogen 2.953 N/A ARG 89.A NH2 GLN 86.A OE1 no hydrogen 2.981 N/A ARG 89.A NH2 GLY 146.A O no hydrogen 2.846 N/A ARG 89.A NH2 PHE 149.A O no hydrogen 2.787 N/A SER 90.A N GLN 86.A O no hydrogen 2.994 N/A SER 90.A OG GLN 86.A O no hydrogen 2.430 N/A LEU 96.A N ASN 93.A OD1 no hydrogen 2.955 N/A GLY 97.A N LYS 94.A O no hydrogen 2.968 N/A VAL 98.A N LYS 94.A O no hydrogen 3.361 N/A LEU 99.A N LEU 95.A O no hydrogen 2.702 N/A LEU 100.A N LEU 96.A O no hydrogen 2.850 N/A MET 101.A N VAL 98.A O no hydrogen 2.676 N/A ALA 102.A N VAL 98.A O no hydrogen 2.822 N/A SER 103.A N LEU 99.A O no hydrogen 3.030 N/A SER 103.A OG LEU 99.A O no hydrogen 2.123 N/A VAL 104.A N MET 101.A O no hydrogen 2.467 N/A LEU 106.A N ALA 102.A O no hydrogen 2.731 N/A GLY 107.A N SER 103.A O no hydrogen 3.091 N/A LEU 108.A N VAL 104.A O no hydrogen 2.929 N/A ILE 109.A N PRO 105.A O no hydrogen 2.798 N/A LEU 110.A N LEU 106.A O no hydrogen 3.231 N/A VAL 111.A N GLY 107.A O no hydrogen 3.324 N/A GLU 115.A N VAL 111.A O no hydrogen 2.702 N/A ARG 126.A N PRO 123.A O no hydrogen 3.077 N/A ARG 126.A NE GLN 121.A O no hydrogen 2.413 N/A ARG 126.A NH1 GLU 115.A OE2 no hydrogen 2.097 N/A ARG 126.A NH2 GLN 121.A O no hydrogen 2.432 N/A THR 130.A N ARG 126.A O no hydrogen 2.867 N/A THR 130.A OG1 PRO 123.A O no hydrogen 2.296 N/A THR 130.A OG1 ARG 126.A O no hydrogen 3.041 N/A THR 131.A N PRO 127.A O no hydrogen 2.914 N/A THR 131.A OG1 PRO 127.A O no hydrogen 3.143 N/A ILE 132.A N VAL 128.A O no hydrogen 3.101 N/A PHE 133.A N ALA 129.A O no hydrogen 2.799 N/A LEU 134.A N THR 130.A O no hydrogen 3.075 N/A PHE 135.A N THR 131.A O no hydrogen 2.612 N/A GLY 136.A N ILE 132.A O no hydrogen 2.814 N/A THR 137.A N PHE 133.A O no hydrogen 2.800 N/A THR 137.A OG1 PHE 133.A O no hydrogen 3.066 N/A LEU 138.A N LEU 134.A O no hydrogen 3.093 N/A VAL 139.A N PHE 135.A O no hydrogen 3.092 N/A THR 140.A N GLY 136.A O no hydrogen 2.863 N/A ILE 141.A N THR 137.A O no hydrogen 2.740 N/A TRP 142.A N LEU 138.A O no hydrogen 2.619 N/A LEU 143.A N VAL 139.A O no hydrogen 2.763 N/A GLY 144.A N THR 140.A O no hydrogen 2.705 N/A ILE 145.A N ILE 141.A O no hydrogen 3.117 N/A GLY 146.A N TRP 142.A O no hydrogen 2.968 N/A ALA 147.A N GLY 144.A O no hydrogen 2.690 N/A THR 148.A N ILE 145.A O no hydrogen 2.404 N/A PHE 149.A N ILE 145.A O no hydrogen 3.049 N/A THR 154.A N LEU 151.A O no hydrogen 2.456 N/A THR 154.A OG1 GLY 146.A O no hydrogen 3.233 N/A THR 156.A OG1 LYS 153.A O no hydrogen 3.132 N/A LEU 157.A N THR 154.A O no hydrogen 3.200 N/A