Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fl9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ALA 144.A O no hydrogen 3.107 N/A THR 5.A OG1 ASN 139.A OD1 no hydrogen 3.086 N/A GLN 6.A NE2 TYR 7.A O no hydrogen 3.260 N/A ILE 8.A N ARG 138.A O no hydrogen 2.922 N/A GLU 11.A N ASP 10.A OD1 no hydrogen 2.058 N/A SER 13.A N ASP 10.A O no hydrogen 3.234 N/A MET 14.A N GLU 11.A O no hydrogen 2.674 N/A LEU 15.A N GLU 11.A O no hydrogen 3.289 N/A ARG 16.A N PHE 12.A O no hydrogen 3.035 N/A PHE 17.A N SER 13.A O no hydrogen 3.082 N/A GLY 18.A N MET 14.A O no hydrogen 2.370 N/A LYS 19.A N LEU 15.A O no hydrogen 2.694 N/A LYS 19.A NZ GLY 56.A O no hydrogen 2.263 N/A LYS 20.A N ARG 16.A O no hydrogen 2.607 N/A LYS 20.A N PHE 17.A O no hydrogen 3.029 N/A PHE 21.A N PHE 17.A O no hydrogen 3.145 N/A PHE 21.A N GLY 18.A O no hydrogen 3.055 N/A LEU 25.A N PHE 21.A O no hydrogen 3.319 N/A LEU 26.A N ALA 22.A O no hydrogen 2.696 N/A LYS 27.A N ILE 24.A O no hydrogen 2.864 N/A LEU 28.A N LEU 25.A O no hydrogen 3.414 N/A ALA 33.A N PHE 104.A O no hydrogen 3.378 N/A MET 35.A N ASP 126.A OD2 no hydrogen 2.755 N/A TYR 37.A N ILE 127.A O no hydrogen 3.203 N/A TYR 37.A OH PRO 123.A O no hydrogen 2.816 N/A LEU 38.A N ILE 112.A O no hydrogen 2.843 N/A ASN 39.A ND2 ASN 130.A OD1 no hydrogen 3.031 N/A LYS 46.A NZ GLY 40.A O no hydrogen 2.947 N/A THR 50.A N LYS 46.A O no hydrogen 3.028 N/A THR 50.A OG1 LYS 46.A O no hydrogen 2.236 N/A THR 50.A OG1 THR 47.A O no hydrogen 3.025 N/A ARG 51.A N THR 47.A O no hydrogen 2.899 N/A GLY 52.A N THR 48.A O no hydrogen 2.994 N/A MET 53.A N LEU 49.A O no hydrogen 2.777 N/A LEU 54.A N THR 50.A O no hydrogen 2.938 N/A GLN 55.A N ARG 51.A O no hydrogen 2.665 N/A GLY 56.A N GLY 52.A O no hydrogen 3.081 N/A ILE 57.A N LEU 54.A O no hydrogen 3.199 N/A TYR 74.A N ILE 81.A O no hydrogen 2.594 N/A ILE 76.A N LYS 79.A O no hydrogen 2.333 N/A LYS 79.A NZ LEU 28.A O no hydrogen 3.314 N/A MET 80.A N ASP 107.A O no hydrogen 2.982 N/A ILE 81.A N TYR 74.A O no hydrogen 2.786 N/A TYR 82.A N ILE 109.A O no hydrogen 3.246 N/A TYR 82.A OH ASP 102.A O no hydrogen 3.409 N/A HIS 83.A N GLU 72.A O no hydrogen 2.823 N/A ASP 85.A N LEU 70.A O no hydrogen 2.785 N/A GLU 94.A N ASP 91.A O no hydrogen 3.216 N/A LEU 95.A N PRO 92.A O no hydrogen 2.403 N/A GLU 96.A N PRO 92.A O no hydrogen 3.018 N/A GLU 96.A N GLU 93.A O no hydrogen 2.940 N/A THR 106.A OG1 HIS 29.A NE2 no hydrogen 3.291 N/A SER 108.A OG TYR 103.A O no hydrogen 3.503 N/A SER 108.A OG ASP 107.A O no hydrogen 3.393 N/A LEU 111.A N TYR 82.A O no hydrogen 3.003 N/A ILE 112.A N VAL 36.A O no hydrogen 3.255 N/A GLU 113.A N PHE 84.A O no hydrogen 2.842 N/A GLN 119.A N LYS 117.A O no hydrogen 2.830 N/A GLN 119.A NE2 GLU 116.A O no hydrogen 2.944 N/A LEU 128.A N ILE 143.A O no hydrogen 2.464 N/A VAL 129.A N TYR 37.A O no hydrogen 2.845 N/A ASN 130.A N GLU 141.A O no hydrogen 3.272 N/A ILE 131.A N ASN 39.A O no hydrogen 3.162 N/A ASP 132.A N ASN 139.A O no hydrogen 2.723 N/A ARG 138.A N ILE 8.A O no hydrogen 2.716 N/A ASN 139.A N ASP 132.A O no hydrogen 2.575 N/A ILE 140.A N ASN 139.A OD1 no hydrogen 3.231 N/A LEU 142.A N LEU 4.A O no hydrogen 2.384 N/A ILE 143.A N LEU 128.A O no hydrogen 3.142 N/A ALA 144.A N GLU 2.A O no hydrogen 2.863 N/A LYS 150.A N THR 146.A O no hydrogen 2.915 N/A ILE 152.A N LEU 148.A O no hydrogen 2.579 N/A ILE 153.A N GLY 149.A O no hydrogen 3.345 N/A SER 154.A OG GLU 2.A OE1 no hydrogen 3.057 N/A SER 154.A OG LYS 150.A O no hydrogen 3.369 N/A ALA 155.A N ILE 152.A O no hydrogen 2.965 N/A PHE 156.A N ILE 153.A O no hydrogen 2.605 N/A