Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hsa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 4.A OD2 no hydrogen 2.603 N/A ASP 4.A N GLY 1.A O no hydrogen 3.234 N/A ASN 8.A N ALA 5.A O no hydrogen 3.097 N/A ASN 8.A ND2 GLU 11.A OE1 no hydrogen 2.984 N/A ALA 9.A N LEU 6.A O no hydrogen 2.842 N/A GLU 11.A N ASN 8.A O no hydrogen 3.253 N/A ALA 17.A N LEU 14.A O no hydrogen 2.792 N/A ALA 18.A N GLY 15.A O no hydrogen 3.106 N/A LEU 20.A N LEU 16.A O no hydrogen 2.782 N/A SER 21.A N ALA 17.A O no hydrogen 2.814 N/A SER 21.A OG ALA 18.A O no hydrogen 3.391 N/A ILE 23.A N LEU 20.A O no hydrogen 2.947 N/A LEU 24.A N SER 21.A O no hydrogen 3.175 N/A GLY 25.A N GLU 28.A OE1 no hydrogen 2.876 N/A GLU 28.A N GLY 25.A O no hydrogen 3.111 N/A GLU 29.A N SER 43.A OG no hydrogen 3.252 N/A GLN 31.A N PHE 41.A O no hydrogen 2.796 N/A GLN 31.A NE2 GLU 29.A OE2 no hydrogen 3.111 N/A LEU 32.A N PHE 41.A O no hydrogen 3.112 N/A TYR 34.A N PHE 39.A O no hydrogen 2.851 N/A TYR 34.A OH THR 103.A OG1 no hydrogen 2.618 N/A LEU 38.A N ILE 48.A O no hydrogen 2.846 N/A PHE 39.A N TYR 34.A O no hydrogen 2.837 N/A VAL 40.A N ILE 46.A O no hydrogen 2.897 N/A PHE 41.A N LEU 32.A O no hydrogen 2.726 N/A THR 42.A N ARG 44.A O no hydrogen 2.848 N/A THR 42.A OG1 GLU 28.A OE2 no hydrogen 2.666 N/A THR 42.A OG1 ARG 44.A O no hydrogen 3.180 N/A SER 43.A N GLU 29.A O no hydrogen 2.925 N/A ARG 44.A NE GLU 28.A OE2 no hydrogen 2.724 N/A ARG 44.A NH1 SER 59.A OG no hydrogen 2.777 N/A ARG 44.A NH2 ILE 23.A O no hydrogen 2.963 N/A ARG 44.A NH2 GLU 28.A OE1 no hydrogen 2.735 N/A ARG 44.A NH2 GLU 28.A OE2 no hydrogen 3.445 N/A LEU 45.A N ILE 60.A O no hydrogen 3.001 N/A ILE 46.A N VAL 40.A O no hydrogen 2.879 N/A LEU 47.A N HIS 58.A O no hydrogen 2.793 N/A ILE 48.A N LEU 38.A O no hydrogen 2.841 N/A ASP 49.A N SER 56.A O no hydrogen 3.104 N/A GLN 50.A NE2 ASP 49.A OD1 no hydrogen 2.734 N/A GLN 50.A NE2 ASP 49.A OD2 no hydrogen 3.365 N/A GLY 54.A N GLY 51.A O no hydrogen 3.101 N/A SER 56.A N ASP 49.A O no hydrogen 2.783 N/A HIS 58.A N LEU 47.A O no hydrogen 2.882 N/A ILE 60.A N LEU 45.A O no hydrogen 2.694 N/A TYR 62.A OH THR 42.A O no hydrogen 2.563 N/A ILE 64.A N TYR 62.A O no hydrogen 3.060 N/A VAL 65.A N TRP 82.A O no hydrogen 2.737 N/A GLU 70.A N GLU 79.A O no hydrogen 2.902 N/A ALA 72.A N ASP 77.A O no hydrogen 2.978 N/A ASP 76.A N GLY 73.A O no hydrogen 2.905 N/A ALA 78.A N LEU 93.A O no hydrogen 2.961 N/A GLU 79.A N GLU 70.A O no hydrogen 2.756 N/A TRP 82.A N HIS 66.A O no hydrogen 3.019 N/A SER 84.A N ALA 63.A O no hydrogen 2.807 N/A GLN 86.A N ILE 83.A O no hydrogen 2.936 N/A HIS 87.A ND1.B GLU 88.A OE2 no hydrogen 3.338 N/A LEU 90.A N LEU 81.A O no hydrogen 2.912 N/A LEU 93.A N ALA 78.A O no hydrogen 3.005 N/A ASP 97.A N SER 10.A OG no hydrogen 3.021 N/A VAL 98.A N THR 96.A O no hydrogen 2.854 N/A GLY 100.A N ASP 97.A OD1 no hydrogen 2.896 N/A ILE 101.A N ASP 97.A O no hydrogen 3.039 N/A GLN 102.A N VAL 98.A O no hydrogen 3.379 N/A GLN 102.A NE2 VAL 98.A O no hydrogen 3.223 N/A THR 103.A OG1 TYR 34.A OH no hydrogen 2.618 N/A THR 103.A OG1 GLY 100.A O no hydrogen 3.090 N/A ILE 104.A N ILE 101.A O no hydrogen 2.992 N/A ALA 105.A N GLN 102.A O no hydrogen 3.077 N/A TYR 107.A N THR 103.A O no hydrogen 3.062 N/A TYR 107.A OH GLN 31.A OE1 no hydrogen 2.470 N/A ALA 108.A N ILE 104.A O no hydrogen 2.879 N/A LEU 109.A N ALA 105.A O no hydrogen 3.048 N/A GLY 110.A N ARG 106.A O no hydrogen 3.142 N/A