Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ibh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N LEU 21.A O no hydrogen 3.036 N/A VAL 5.A N ILE 19.A O no hydrogen 2.939 N/A MET 7.A N GLY 17.A O no hydrogen 3.021 N/A THR 8.A N CYS 147.A O no hydrogen 3.039 N/A ASP 9.A N LYS 14.A O no hydrogen 2.961 N/A LEU 10.A N VAL 145.A O no hydrogen 2.813 N/A GLN 11.A N ASP 9.A OD2 no hydrogen 3.083 N/A GLY 13.A N ASP 9.A O no hydrogen 2.738 N/A LYS 14.A N THR 12.A OG1 no hydrogen 3.055 N/A VAL 16.A N MET 7.A O no hydrogen 2.937 N/A THR 18.A N GLU 33.A O no hydrogen 3.055 N/A ILE 19.A N VAL 5.A O no hydrogen 2.980 N/A GLU 20.A N ILE 31.A O no hydrogen 2.761 N/A LEU 21.A N LEU 3.A O no hydrogen 2.790 N/A SER 22.A N VAL 29.A O no hydrogen 3.087 N/A ASN 24.A N GLY 27.A O no hydrogen 2.860 N/A TYR 26.A N ASN 24.A OD1 no hydrogen 2.836 N/A GLY 27.A N ASN 24.A O no hydrogen 2.856 N/A VAL 28.A N ALA 109.A O no hydrogen 3.091 N/A VAL 29.A N SER 22.A O no hydrogen 2.844 N/A PHE 30.A N VAL 107.A O no hydrogen 2.644 N/A ILE 31.A N GLU 20.A O no hydrogen 2.820 N/A GLU 33.A N THR 18.A O no hydrogen 2.918 N/A LEU 34.A N ALA 103.A O no hydrogen 3.033 N/A ALA 35.A N VAL 16.A O no hydrogen 2.784 N/A LEU 37.A N GLY 101.A O no hydrogen 3.083 N/A GLY 40.A N VAL 97.A O no hydrogen 2.743 N/A HIS 42.A N LEU 95.A O no hydrogen 2.915 N/A HIS 42.A ND1 HIS 125.A O no hydrogen 2.667 N/A HIS 42.A NE2 THR 38.A O no hydrogen 2.508 N/A GLY 43.A N GLY 127.A O no hydrogen 2.770 N/A HIS 45.A N MET 123.A O no hydrogen 3.084 N/A HIS 45.A NE2 ASP 129.A OD2 no hydrogen 2.830 N/A ILE 46.A N GLY 90.A O no hydrogen 2.805 N/A HIS 47.A N ALA 121.A O no hydrogen 2.770 N/A HIS 47.A ND1 GLY 68.A O no hydrogen 2.815 N/A GLN 48.A N GLY 69.A O no hydrogen 2.904 N/A ASN 49.A N ALA 67.A O no hydrogen 2.872 N/A ASN 49.A ND2 ALA 66.A O no hydrogen 2.764 N/A ALA 53.A N SER 51.A OG no hydrogen 3.176 N/A SER 55.A N VAL 62.A O no hydrogen 2.833 N/A LYS 57.A N LYS 60.A O no hydrogen 2.957 N/A GLY 59.A N GLU 56.A OE2 no hydrogen 2.658 N/A LYS 60.A N LYS 57.A O no hydrogen 2.948 N/A VAL 62.A N SER 55.A O no hydrogen 2.855 N/A GLY 65.A N VAL 62.A O no hydrogen 2.834 N/A ALA 66.A N ALA 53.A O no hydrogen 2.921 N/A ALA 67.A N GLY 64.A O no hydrogen 3.337 N/A GLY 68.A N GLY 65.A O no hydrogen 2.963 N/A TYR 71.A N ILE 46.A O no hydrogen 2.738 N/A TYR 71.A OH GLU 116.A OE1 no hydrogen 2.555 N/A HIS 75.A N ASP 72.A O no hydrogen 2.906 N/A THR 76.A N ASP 72.A OD1 no hydrogen 2.882 N/A THR 76.A OG1 ASP 72.A OD1 no hydrogen 2.747 N/A THR 76.A OG1 ASP 72.A OD2 no hydrogen 3.500 N/A ASN 77.A N ASP 72.A OD2 no hydrogen 2.826 N/A HIS 79.A N ASP 133.A OD2 no hydrogen 2.956 N/A HIS 79.A NE2 ASP 129.A OD1 no hydrogen 2.813 N/A HIS 79.A NE2 ASP 129.A OD2 no hydrogen 3.194 N/A GLY 80.A N ASP 91.A OD2 no hydrogen 2.862 N/A PHE 81.A N THR 84.A OG1 no hydrogen 2.872 N/A THR 84.A N PHE 81.A O no hydrogen 3.380 N/A THR 84.A OG1 PHE 81.A O no hydrogen 3.011 N/A THR 84.A OG1 ASN 87.A OD1 no hydrogen 2.538 N/A ASN 87.A ND2 PHE 81.A O no hydrogen 3.044 N/A ASN 87.A ND2 THR 84.A O no hydrogen 3.653 N/A ASN 87.A ND2 HIS 88.A O no hydrogen 3.369 N/A ASN 87.A ND2 ASP 91.A OD2 no hydrogen 3.177 N/A HIS 88.A N LYS 78.A O no hydrogen 2.964 N/A GLY 90.A N TYR 71.A O no hydrogen 2.910 N/A ASP 91.A N HIS 88.A O no hydrogen 3.346 N/A LEU 92.A N PHE 44.A O no hydrogen 3.303 N/A LEU 95.A N HIS 42.A O no hydrogen 2.947 N/A VAL 97.A N GLY 40.A O no hydrogen 2.784 N/A SER 98.A N LEU 102.A O no hydrogen 3.033 N/A SER 98.A OG ASN 100.A OD1 no hydrogen 2.770 N/A SER 98.A OG LEU 102.A O no hydrogen 3.080 N/A GLY 101.A N SER 98.A O no hydrogen 2.640 N/A LEU 102.A N ASN 100.A OD1 no hydrogen 2.926 N/A ALA 103.A N LEU 34.A O no hydrogen 3.015 N/A VAL 107.A N PHE 30.A O no hydrogen 2.922 N/A ALA 109.A N VAL 28.A O no hydrogen 2.843 N/A ARG 111.A NE PRO 82.A O no hydrogen 3.314 N/A ARG 111.A NH1 ASN 87.A O no hydrogen 2.884 N/A ARG 111.A NH2 PHE 81.A O no hydrogen 3.198 N/A ARG 111.A NH2 HIS 88.A O no hydrogen 2.690 N/A LEU 112.A N ALA 109.A O no hydrogen 3.376 N/A THR 113.A N GLU 116.A OE2 no hydrogen 3.046 N/A THR 113.A OG1 GLU 116.A OE2 no hydrogen 3.028 N/A LEU 117.A N LEU 114.A O no hydrogen 2.816 N/A LYS 118.A N LYS 115.A O no hydrogen 3.347 N/A GLY 119.A N ILE 150.A O no hydrogen 2.855 N/A HIS 120.A N LEU 117.A O no hydrogen 3.054 N/A HIS 120.A ND1 GLN 48.A O no hydrogen 2.530 N/A ALA 121.A N HIS 47.A O no hydrogen 3.405 N/A ILE 122.A N GLY 148.A O no hydrogen 2.693 N/A MET 123.A N HIS 45.A O no hydrogen 2.849 N/A ILE 124.A N ALA 146.A O no hydrogen 2.850 N/A HIS 125.A N GLY 43.A O no hydrogen 2.835 N/A HIS 125.A ND1 GLY 142.A O no hydrogen 2.816 N/A ALA 126.A N ALA 143.A O no hydrogen 2.889 N/A GLY 127.A N GLY 141.A O no hydrogen 2.669 N/A ASN 130.A N GLY 139.A O no hydrogen 3.275 N/A ASN 130.A ND2 MET 134.A O no hydrogen 2.927 N/A HIS 131.A N ASP 129.A OD1 no hydrogen 2.621 N/A SER 132.A OG MET 134.A O no hydrogen 2.834 N/A LEU 138.A N ASP 133.A OD1 no hydrogen 3.044 N/A GLY 139.A N SER 132.A O no hydrogen 2.687 N/A GLY 140.A N ALA 137.A O no hydrogen 3.120 N/A GLY 141.A N LEU 138.A O no hydrogen 3.383 N/A ARG 144.A NH1 GLY 64.A O no hydrogen 2.678 N/A ARG 144.A NH1 GLY 68.A O no hydrogen 3.145 N/A ARG 144.A NH2 GLY 68.A O no hydrogen 2.979 N/A VAL 145.A N ILE 124.A O no hydrogen 2.879 N/A ALA 146.A N ILE 124.A O no hydrogen 3.217 N/A CYS 147.A N THR 8.A O no hydrogen 3.123 N/A CYS 147.A SG ILE 122.A O no hydrogen 3.761 N/A GLY 148.A N ILE 122.A O no hydrogen 2.982 N/A ILE 150.A N HIS 120.A O no hydrogen 2.703 N/A GLN 151.A NE2 THR 4.A O no hydrogen 3.587 N/A