Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1om9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N GLN 76.A OE1 no hydrogen 2.928 N/A SER 9.A N PRO 6.A O no hydrogen 3.103 N/A SER 9.A OG PRO 6.A O no hydrogen 2.510 N/A ILE 10.A N LEU 7.A O no hydrogen 3.109 N/A SER 13.A OG PHE 32.A O no hydrogen 2.640 N/A ILE 15.A N SER 13.A OG no hydrogen 2.997 N/A VAL 18.A N PHE 30.A O no hydrogen 3.084 N/A VAL 20.A N ILE 28.A O no hydrogen 2.783 N/A GLN 23.A N PHE 26.A O no hydrogen 2.893 N/A PHE 26.A N GLN 23.A O no hydrogen 2.910 N/A ARG 27.A N LEU 51.A O no hydrogen 3.097 N/A ILE 28.A N TYR 21.A O no hydrogen 2.872 N/A LEU 29.A N SER 49.A O no hydrogen 2.914 N/A PHE 30.A N VAL 18.A O no hydrogen 2.970 N/A HIS 31.A N VAL 47.A O no hydrogen 2.961 N/A ALA 33.A N VAL 45.A O no hydrogen 2.914 N/A ARG 34.A NE GLY 140.A O no hydrogen 2.668 N/A ARG 40.A NE ASP 42.A OD1 no hydrogen 3.260 N/A ARG 40.A NE ASP 42.A OD2 no hydrogen 3.185 N/A ARG 40.A NH2 ASP 42.A OD2 no hydrogen 3.378 N/A LEU 44.A N LEU 101.A O no hydrogen 2.839 N/A VAL 45.A N ALA 33.A O no hydrogen 3.211 N/A VAL 46.A N LEU 99.A O no hydrogen 2.830 N/A VAL 47.A N HIS 31.A O no hydrogen 2.793 N/A VAL 48.A N GLN 97.A O no hydrogen 2.888 N/A SER 49.A N LEU 29.A O no hydrogen 2.913 N/A MET 50.A N ILE 95.A O no hydrogen 2.945 N/A LEU 51.A N ARG 27.A O no hydrogen 2.985 N/A SER 52.A OG GLY 25.A O no hydrogen 3.509 N/A THR 53.A N GLY 25.A O no hydrogen 2.784 N/A ALA 54.A N SER 52.A OG no hydrogen 2.858 N/A ILE 58.A N LEU 83.A O no hydrogen 2.950 N/A ARG 59.A N THR 118.A O no hydrogen 2.746 N/A ILE 61.A N THR 81.A O no hydrogen 3.149 N/A VAL 62.A N THR 116.A O no hydrogen 3.008 N/A GLN 64.A N LYS 114.A O no hydrogen 3.006 N/A ALA 66.A N ARG 112.A O no hydrogen 3.007 N/A MET 71.A N PRO 68.A O no hydrogen 2.685 N/A LYS 72.A N ALA 102.A O no hydrogen 3.003 N/A LYS 74.A N LEU 100.A O no hydrogen 2.972 N/A LYS 74.A NZ ALA 1.A O no hydrogen 3.144 N/A LYS 74.A NZ ILE 3.A O no hydrogen 2.313 N/A GLN 76.A N VAL 98.A O no hydrogen 2.960 N/A GLN 76.A NE2 VAL 5.A O no hydrogen 2.832 N/A SER 79.A N THR 96.A O no hydrogen 2.756 N/A LEU 83.A N ILE 58.A O no hydrogen 2.771 N/A PHE 86.A N ALA 54.A O no hydrogen 2.936 N/A VAL 90.A N ASN 87.A O no hydrogen 3.305 N/A ILE 95.A N MET 50.A O no hydrogen 3.049 N/A THR 96.A N SER 79.A OG no hydrogen 3.194 N/A GLN 97.A N VAL 48.A O no hydrogen 2.994 N/A GLN 97.A NE2 GLN 76.A O no hydrogen 3.092 N/A LEU 99.A N VAL 46.A O no hydrogen 2.891 N/A LEU 100.A N LYS 74.A O no hydrogen 2.722 N/A LEU 101.A N LEU 44.A O no hydrogen 2.901 N/A ALA 102.A N LYS 72.A O no hydrogen 2.922 N/A ASN 103.A N ASP 42.A O no hydrogen 2.872 N/A ASN 103.A ND2 GLU 107.A O no hydrogen 2.736 N/A LYS 106.A N ASN 103.A O no hydrogen 3.103 N/A LYS 108.A NZ ASP 131.A O no hydrogen 3.458 N/A LEU 111.A N VAL 130.A O no hydrogen 3.148 N/A ARG 112.A N ALA 66.A O no hydrogen 3.027 N/A TYR 113.A N GLY 128.A O no hydrogen 2.850 N/A LYS 114.A N GLN 64.A O no hydrogen 3.050 N/A LEU 115.A N GLU 126.A O no hydrogen 2.881 N/A THR 116.A N VAL 62.A O no hydrogen 2.967 N/A THR 116.A OG1 TYR 124.A O no hydrogen 3.341 N/A THR 116.A OG1 ASN 125.A OD1 no hydrogen 2.939 N/A PHE 117.A N TYR 124.A O no hydrogen 3.278 N/A THR 118.A N ARG 59.A O no hydrogen 2.718 N/A THR 118.A OG1 GLN 122.A O no hydrogen 3.534 N/A MET 119.A N GLN 122.A O no hydrogen 2.933 N/A GLN 122.A N MET 119.A O no hydrogen 3.146 N/A TYR 124.A N PHE 117.A O no hydrogen 2.975 N/A GLU 126.A N LEU 115.A O no hydrogen 2.921 N/A GLY 128.A N TYR 113.A O no hydrogen 3.036 N/A VAL 130.A N LEU 111.A O no hydrogen 2.858 N/A THR 138.A N PRO 135.A O no hydrogen 3.000 N/A THR 138.A OG1 PRO 135.A O no hydrogen 2.458 N/A TRP 139.A NE1 PRO 134.A O no hydrogen 2.861 N/A SER 141.A N THR 138.A O no hydrogen 2.926 N/A SER 141.A OG THR 138.A O no hydrogen 3.334 N/A