Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2r56_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 MET 4.A O no hydrogen 3.295 N/A MET 4.A N VAL 91.A O no hydrogen 3.130 N/A ASP 8.A N TYR 96.A OH no hydrogen 2.844 N/A ILE 9.A N LEU 7.A O no hydrogen 3.107 N/A GLN 10.A N ASP 8.A OD2 no hydrogen 3.233 N/A LYS 11.A N ASP 8.A O no hydrogen 2.777 N/A GLY 14.A N LEU 43.A O no hydrogen 3.005 N/A THR 15.A OG1 GLU 42.A OE2 no hydrogen 2.888 N/A TRP 16.A N GLU 41.A O no hydrogen 2.979 N/A TRP 16.A NE1 VAL 12.A O no hydrogen 2.703 N/A TYR 17.A N VAL 120.A O no hydrogen 2.952 N/A SER 18.A OG GLN 117.A OE1 no hydrogen 2.952 N/A LEU 19.A N CYS 118.A O no hydrogen 2.883 N/A MET 21.A N LEU 146.A O no hydrogen 2.888 N/A ALA 22.A N CYS 116.A O no hydrogen 2.926 N/A ALA 23.A N ILE 144.A O no hydrogen 3.265 N/A SER 24.A N LEU 114.A O no hydrogen 2.974 N/A SER 24.A OG ASP 25.A OD1 no hydrogen 3.383 N/A SER 24.A OG GLU 111.A O no hydrogen 3.006 N/A LEU 28.A N ASP 25.A O no hydrogen 2.922 N/A LEU 29.A N ILE 26.A O no hydrogen 3.025 N/A ASP 30.A N ILE 26.A O no hydrogen 2.580 N/A GLN 32.A NE2 ILE 159.A OXT no hydrogen 2.807 N/A LEU 36.A N LEU 28.A O no hydrogen 3.345 N/A ARG 37.A NE TYR 39.A OH no hydrogen 3.278 N/A ARG 37.A NH1 LEU 29.A O no hydrogen 2.697 N/A TYR 39.A N GLN 56.A O no hydrogen 2.780 N/A VAL 40.A N SER 18.A OG no hydrogen 3.008 N/A GLU 41.A N LEU 54.A O no hydrogen 2.847 N/A GLU 42.A N LEU 54.A O no hydrogen 3.294 N/A LEU 43.A N GLY 14.A O no hydrogen 2.939 N/A LYS 44.A N GLU 52.A O no hydrogen 2.869 N/A THR 46.A N ASP 50.A O no hydrogen 2.809 N/A GLY 49.A N THR 46.A O no hydrogen 2.979 N/A ASP 50.A N THR 46.A OG1 no hydrogen 2.886 N/A LEU 51.A N ALA 70.A O no hydrogen 3.098 N/A GLU 52.A N LYS 44.A O no hydrogen 2.600 N/A ILE 53.A N ILE 68.A O no hydrogen 2.499 N/A LEU 54.A N GLU 42.A O no hydrogen 2.946 N/A LEU 55.A N LYS 66.A O no hydrogen 2.854 N/A GLN 56.A N TYR 39.A O no hydrogen 2.885 N/A LYS 57.A N ALA 64.A O no hydrogen 3.197 N/A GLU 59.A N GLU 62.A O no hydrogen 2.924 N/A ALA 64.A N LYS 57.A O no hydrogen 3.002 N/A LYS 66.A N LEU 55.A O no hydrogen 2.793 N/A LYS 66.A NZ GLU 59.A OE2 no hydrogen 2.800 N/A ILE 68.A N ILE 53.A O no hydrogen 2.735 N/A ALA 70.A N LEU 51.A O no hydrogen 2.873 N/A GLU 71.A N LYS 80.A O no hydrogen 2.709 N/A LYS 72.A N ASP 50.A OD1 no hydrogen 3.132 N/A LYS 72.A NZ GLU 48.A O no hydrogen 2.844 N/A LYS 72.A NZ ASP 50.A OD1 no hydrogen 3.343 N/A THR 73.A OG1 VAL 78.A O no hydrogen 2.783 N/A ILE 75.A N THR 73.A OG1 no hydrogen 3.340 N/A VAL 78.A N ILE 75.A O no hydrogen 3.297 N/A PHE 79.A N VAL 89.A O no hydrogen 3.102 N/A LYS 80.A N GLU 71.A O no hydrogen 2.808 N/A LYS 80.A NZ GLU 86.A OE2 no hydrogen 3.253 N/A ILE 81.A N ASN 87.A O no hydrogen 3.088 N/A GLU 86.A N ALA 83.A O no hydrogen 3.354 N/A LYS 88.A N GLU 105.A O no hydrogen 2.644 N/A VAL 89.A N PHE 79.A O no hydrogen 3.240 N/A LEU 90.A N CYS 103.A O no hydrogen 2.910 N/A VAL 91.A N ALA 77.A O no hydrogen 3.012 N/A LEU 92.A N LEU 101.A O no hydrogen 2.656 N/A ASP 93.A N LEU 101.A O no hydrogen 3.423 N/A THR 94.A OG1 TYR 99.A O no hydrogen 2.881 N/A ASP 95.A N TYR 99.A O no hydrogen 3.338 N/A TYR 96.A N THR 94.A OG1 no hydrogen 3.037 N/A LYS 98.A N ASP 95.A OD1 no hydrogen 2.862 N/A TYR 99.A N ASP 95.A OD1 no hydrogen 2.612 N/A TYR 99.A OH ASP 93.A OD2 no hydrogen 2.943 N/A LEU 100.A N LEU 119.A O no hydrogen 3.217 N/A LEU 101.A N ASP 93.A O no hydrogen 2.755 N/A PHE 102.A N GLN 117.A O no hydrogen 3.221 N/A CYS 103.A N LEU 90.A O no hydrogen 3.020 N/A MET 104.A N ALA 115.A O no hydrogen 2.545 N/A GLU 105.A N LYS 88.A O no hydrogen 2.898 N/A ASN 106.A N SER 113.A OG no hydrogen 2.887 N/A GLN 112.A N GLU 109.A O no hydrogen 3.290 N/A SER 113.A OG ASN 106.A OD1 no hydrogen 3.287 N/A SER 113.A OG GLU 109.A O no hydrogen 2.808 N/A ALA 115.A N MET 104.A O no hydrogen 2.911 N/A CYS 116.A N ALA 22.A O no hydrogen 2.760 N/A GLN 117.A N PHE 102.A O no hydrogen 2.729 N/A GLN 117.A NE2 VAL 38.A O no hydrogen 2.980 N/A CYS 118.A N ALA 20.A O no hydrogen 2.912 N/A CYS 118.A SG LEU 119.A O no hydrogen 3.930 N/A LEU 119.A N LEU 100.A O no hydrogen 2.881 N/A VAL 120.A N TYR 17.A O no hydrogen 2.996 N/A ARG 121.A N LYS 98.A O no hydrogen 2.996 N/A ARG 121.A NE TYR 96.A O no hydrogen 2.978 N/A ARG 121.A NH1 ALA 13.A O no hydrogen 2.769 N/A ARG 121.A NH1 THR 15.A O no hydrogen 3.369 N/A ARG 121.A NH2 ALA 13.A O no hydrogen 2.991 N/A ARG 121.A NH2 TYR 96.A O no hydrogen 3.117 N/A GLU 124.A N THR 122.A O no hydrogen 2.680 N/A ALA 129.A N ASP 126.A OD1 no hydrogen 2.724 N/A LEU 130.A N ASP 126.A O no hydrogen 2.982 N/A GLU 131.A N ASP 127.A O no hydrogen 2.935 N/A LYS 132.A N GLU 128.A O no hydrogen 3.226 N/A LYS 132.A NZ TYR 99.A OH no hydrogen 2.861 N/A PHE 133.A N ALA 129.A O no hydrogen 3.083 N/A ASP 134.A N LEU 130.A O no hydrogen 2.760 N/A LYS 135.A N GLU 131.A O no hydrogen 2.971 N/A ALA 136.A N LYS 132.A O no hydrogen 3.078 N/A LEU 137.A N ASP 134.A O no hydrogen 3.094 N/A LYS 138.A N ASP 134.A O no hydrogen 3.057 N/A LEU 140.A N LEU 137.A O no hydrogen 2.738 N/A HIS 143.A N ALA 23.A O no hydrogen 2.896 N/A HIS 143.A ND1 SER 24.A O no hydrogen 3.007 N/A LEU 146.A N MET 21.A O no hydrogen 2.814 N/A PHE 148.A N LEU 19.A O no hydrogen 2.716 N/A ASN 149.A N GLN 152.A OE1 no hydrogen 2.967 N/A LEU 153.A N ASN 149.A O no hydrogen 3.022 N/A LEU 153.A N PRO 150.A O no hydrogen 3.067 N/A GLU 154.A N THR 151.A O no hydrogen 3.154 N/A GLU 155.A N GLN 152.A O no hydrogen 3.236 N/A HIS 158.A N GLU 155.A O no hydrogen 2.627 N/A HIS 158.A ND1 GLU 155.A O no hydrogen 3.158 N/A