Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1iul_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N ASN 2.A O no hydrogen 2.758 N/A ARG 7.A N ASP 3.A O no hydrogen 2.771 N/A ARG 7.A NE LEU 133.A O no hydrogen 2.741 N/A ARG 7.A NH1 LEU 133.A O no hydrogen 3.349 N/A ALA 8.A N GLN 4.A O no hydrogen 3.327 N/A TYR 9.A N GLU 5.A O no hydrogen 3.324 N/A LEU 10.A N LEU 6.A O no hydrogen 3.193 N/A SER 11.A N ARG 7.A O no hydrogen 2.830 N/A SER 11.A OG ARG 7.A O no hydrogen 3.075 N/A ALA 13.A N TYR 9.A O no hydrogen 2.947 N/A ALA 13.A N LEU 10.A O no hydrogen 3.211 N/A LYS 14.A N ASP 72.A OD1 no hydrogen 2.641 N/A THR 15.A N ASP 72.A OD1 no hydrogen 2.921 N/A THR 15.A OG1 PRO 70.A O no hydrogen 2.805 N/A THR 15.A OG1 ASP 72.A OD1 no hydrogen 3.335 N/A ILE 16.A N ARG 42.A O no hydrogen 3.032 N/A ALA 17.A N ILE 73.A O no hydrogen 2.821 N/A VAL 18.A N LEU 44.A O no hydrogen 2.918 N/A LEU 19.A N ASP 75.A O no hydrogen 2.903 N/A GLY 20.A N VAL 46.A O no hydrogen 2.922 N/A ALA 21.A N VAL 18.A O no hydrogen 3.404 N/A HIS 22.A N ALA 29.A O no hydrogen 3.225 N/A LYS 23.A NZ GLU 54.A O no hydrogen 3.481 N/A SER 26.A N ASP 24.A OD2 no hydrogen 2.836 N/A SER 26.A OG ASP 24.A OD2 no hydrogen 2.791 N/A ARG 27.A N ASP 24.A O no hydrogen 3.244 N/A ARG 27.A NE ASP 24.A OD1 no hydrogen 3.067 N/A HIS 30.A N ARG 27.A O no hydrogen 2.926 N/A HIS 30.A ND1 HIS 22.A O no hydrogen 2.802 N/A TYR 31.A N ARG 27.A O no hydrogen 3.063 N/A VAL 32.A N PRO 28.A O no hydrogen 3.023 N/A ARG 34.A N HIS 30.A O no hydrogen 2.937 N/A TYR 35.A N TYR 31.A O no hydrogen 3.034 N/A TYR 35.A OH HIS 130.A ND1 no hydrogen 3.029 N/A LEU 36.A N VAL 32.A O no hydrogen 2.924 N/A ARG 37.A N PRO 33.A O no hydrogen 2.815 N/A GLU 38.A N ARG 34.A O no hydrogen 3.222 N/A GLN 39.A N LEU 36.A O no hydrogen 2.790 N/A GLN 39.A NE2 TYR 35.A O no hydrogen 3.690 N/A GLY 40.A N ARG 37.A O no hydrogen 3.351 N/A TYR 41.A OH LEU 10.A O no hydrogen 2.676 N/A ARG 42.A N LYS 14.A O no hydrogen 2.753 N/A ARG 42.A NE GLU 58.A OE2 no hydrogen 3.488 N/A LEU 44.A N ILE 16.A O no hydrogen 2.829 N/A VAL 46.A N VAL 18.A O no hydrogen 3.029 N/A ASN 47.A N VAL 61.A O no hydrogen 2.796 N/A ASN 47.A ND2 ALA 21.A O no hydrogen 2.734 N/A ARG 49.A N ASN 47.A OD1 no hydrogen 2.963 N/A ARG 49.A NH1 ASN 47.A OD1 no hydrogen 2.928 N/A PHE 50.A N ASN 47.A O no hydrogen 3.056 N/A GLN 51.A N PRO 48.A O no hydrogen 3.260 N/A GLY 52.A N ALA 60.A O no hydrogen 2.718 N/A GLU 53.A N PHE 50.A O no hydrogen 3.004 N/A LEU 55.A N GLU 58.A O no hydrogen 2.683 N/A GLU 58.A N LEU 55.A O no hydrogen 2.956 N/A ALA 60.A N GLU 53.A O no hydrogen 2.673 N/A VAL 61.A N PRO 45.A O no hydrogen 3.259 N/A SER 63.A N ASP 66.A OD1 no hydrogen 3.384 N/A SER 63.A OG GLU 89.A OE2 no hydrogen 3.224 N/A LEU 65.A N SER 63.A OG no hydrogen 2.872 N/A ASP 66.A N SER 63.A O no hydrogen 3.020 N/A LEU 67.A N LEU 64.A O no hydrogen 3.207 N/A ASP 72.A N THR 15.A O no hydrogen 3.169 N/A ASP 72.A N THR 15.A OG1 no hydrogen 3.267 N/A ILE 73.A N THR 15.A O no hydrogen 3.080 N/A LEU 74.A N LEU 97.A O no hydrogen 2.801 N/A ASP 75.A N ALA 17.A O no hydrogen 2.746 N/A VAL 76.A N TRP 99.A O no hydrogen 2.721 N/A PHE 77.A N LEU 19.A O no hydrogen 2.818 N/A ALA 82.A N PRO 79.A O no hydrogen 2.817 N/A LEU 83.A N PRO 80.A O no hydrogen 3.285 N/A HIS 86.A N LEU 83.A O no hydrogen 3.067 N/A HIS 86.A ND1 GLU 89.A OE1 no hydrogen 2.889 N/A LEU 87.A N MET 84.A O no hydrogen 3.248 N/A GLU 89.A N HIS 86.A O no hydrogen 2.893 N/A VAL 90.A N HIS 86.A O no hydrogen 3.091 N/A LEU 91.A N LEU 87.A O no hydrogen 2.925 N/A ALA 92.A N PRO 88.A O no hydrogen 2.992 N/A LEU 93.A N GLU 89.A O no hydrogen 2.757 N/A ARG 94.A N VAL 90.A O no hydrogen 2.793 N/A ARG 94.A NH1 ALA 116.A O no hydrogen 2.956 N/A ARG 94.A NH2 ALA 116.A O no hydrogen 2.770 N/A GLY 96.A N VAL 71.A O no hydrogen 3.053 N/A VAL 98.A N PRO 119.A O no hydrogen 2.971 N/A TRP 99.A N LEU 74.A O no hydrogen 2.726 N/A TRP 99.A NE1 ARG 124.A O no hydrogen 2.694 N/A LEU 100.A N VAL 121.A O no hydrogen 2.631 N/A GLN 101.A N VAL 76.A O no hydrogen 3.016 N/A GLN 101.A NE2 ASP 75.A OD1 no hydrogen 2.704 N/A GLY 103.A N ASP 123.A OD2 no hydrogen 2.736 N/A ILE 104.A N GLN 101.A O no hydrogen 3.114 N/A ARG 105.A NE GLU 110.A OE2 no hydrogen 3.212 N/A ARG 105.A NH2 GLU 110.A OE1 no hydrogen 3.256 N/A HIS 106.A N GLU 110.A OE2 no hydrogen 2.949 N/A PHE 109.A N HIS 106.A ND1 no hydrogen 2.977 N/A GLU 110.A N HIS 106.A O no hydrogen 2.928 N/A LYS 111.A N PRO 107.A O no hydrogen 2.885 N/A ALA 112.A N GLU 108.A O no hydrogen 2.873 N/A LEU 113.A N PHE 109.A O no hydrogen 3.071 N/A LYS 114.A N GLU 110.A O no hydrogen 2.925 N/A GLU 115.A N LYS 111.A O no hydrogen 2.785 N/A ALA 116.A N ALA 112.A O no hydrogen 3.095 N/A ALA 116.A N LEU 113.A O no hydrogen 3.064 N/A GLY 117.A N LYS 114.A O no hydrogen 2.961 N/A ILE 118.A N LEU 113.A O no hydrogen 2.919 N/A VAL 121.A N VAL 98.A O no hydrogen 2.951 N/A ARG 124.A N LEU 100.A O no hydrogen 3.275 N/A ARG 124.A NH1 GLU 129.A OE2 no hydrogen 3.146 N/A CYS 125.A SG GLN 101.A OE1 no hydrogen 3.547 N/A GLU 129.A N CYS 125.A O no hydrogen 2.899 N/A HIS 130.A N LEU 126.A O no hydrogen 2.952 N/A HIS 130.A ND1 TYR 35.A OH no hydrogen 3.029 N/A LYS 131.A N MET 127.A O no hydrogen 2.948 N/A ARG 132.A N VAL 128.A O no hydrogen 2.979 N/A ARG 132.A NE GLU 129.A OE1 no hydrogen 3.441 N/A ARG 132.A NH1 ASP 3.A OD2 no hydrogen 2.821 N/A ARG 132.A NH1 GLU 129.A OE2 no hydrogen 3.317 N/A ARG 132.A NH2 ASP 3.A OD1 no hydrogen 2.866 N/A LEU 133.A N GLU 129.A O no hydrogen 3.000 N/A PHE 134.A N HIS 130.A O no hydrogen 2.979 N/A