Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hmn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N LEU 57.A O no hydrogen 2.897 N/A HIS 5.A N ALA 55.A O no hydrogen 2.749 N/A HIS 5.A NE2 GLU 11.A OE1 no hydrogen 2.746 N/A HIS 5.A NE2 GLU 11.A OE2 no hydrogen 3.194 N/A LEU 7.A N ALA 53.A O no hydrogen 2.877 N/A SER 8.A N GLU 11.A OE2 no hydrogen 2.855 N/A SER 8.A OG GLU 11.A OE2 no hydrogen 3.134 N/A ASN 10.A N SER 8.A OG no hydrogen 3.237 N/A ASN 10.A ND2 SER 8.A OG no hydrogen 3.063 N/A GLU 11.A N SER 8.A O no hydrogen 2.908 N/A LEU 14.A N GLU 11.A O no hydrogen 3.000 N/A MET 15.A N GLU 11.A O no hydrogen 3.288 N/A GLU 16.A N VAL 12.A O no hydrogen 3.081 N/A THR 17.A N ALA 13.A O no hydrogen 3.384 N/A THR 17.A OG1 ALA 13.A O no hydrogen 3.344 N/A LEU 18.A N LEU 14.A O no hydrogen 2.960 N/A LEU 19.A N MET 15.A O no hydrogen 3.013 N/A ALA 20.A N GLU 16.A O no hydrogen 3.412 N/A THR 21.A N THR 17.A O no hydrogen 3.136 N/A THR 21.A OG1 THR 17.A O no hydrogen 3.187 N/A PHE 22.A N LEU 18.A O no hydrogen 2.868 N/A GLY 23.A N LEU 19.A O no hydrogen 2.930 N/A GLU 24.A N ALA 20.A O no hydrogen 3.095 N/A ALA 25.A N THR 21.A O no hydrogen 3.098 N/A PHE 26.A N PHE 22.A O no hydrogen 2.891 N/A ASN 27.A N GLU 24.A O no hydrogen 3.213 N/A ASP 28.A N GLY 23.A O no hydrogen 2.835 N/A THR 31.A N ASP 28.A OD1 no hydrogen 3.294 N/A THR 31.A OG1 ASP 28.A OD1 no hydrogen 3.131 N/A THR 31.A OG1 ASP 28.A OD2 no hydrogen 2.773 N/A TYR 32.A N ASP 28.A O no hydrogen 3.473 N/A TYR 32.A OH ASP 85.A OD2 no hydrogen 2.841 N/A THR 33.A N MET 29.A O no hydrogen 2.743 N/A THR 33.A OG1 MET 29.A O no hydrogen 2.394 N/A GLY 34.A N GLU 30.A O no hydrogen 2.856 N/A SER 42.A N ARG 38.A O no hydrogen 3.177 N/A SER 42.A OG ARG 38.A O no hydrogen 3.525 N/A ARG 43.A N GLY 39.A O no hydrogen 2.840 N/A ARG 44.A N ALA 40.A O no hydrogen 3.096 N/A LEU 45.A N TYR 41.A O no hydrogen 3.043 N/A LEU 46.A N SER 42.A O no hydrogen 3.094 N/A GLU 47.A N ARG 43.A O no hydrogen 2.884 N/A SER 48.A N LEU 45.A O no hydrogen 3.113 N/A SER 48.A OG LEU 45.A O no hydrogen 2.428 N/A ILE 52.A N ALA 68.A O no hydrogen 2.910 N/A LEU 54.A N LEU 66.A O no hydrogen 2.783 N/A ALA 55.A N HIS 5.A O no hydrogen 2.882 N/A ALA 56.A N GLY 64.A O no hydrogen 2.829 N/A LEU 57.A N ASP 3.A O no hydrogen 2.754 N/A GLU 58.A N GLU 61.A O no hydrogen 2.768 N/A GLU 61.A N GLU 58.A O no hydrogen 2.907 N/A VAL 63.A N ALA 56.A O no hydrogen 2.888 N/A GLY 65.A N ALA 87.A O no hydrogen 2.915 N/A LEU 66.A N LEU 54.A O no hydrogen 2.855 N/A ALA 67.A N ASP 85.A O no hydrogen 2.894 N/A ALA 68.A N ILE 52.A O no hydrogen 2.802 N/A TYR 69.A N TYR 82.A O no hydrogen 2.843 N/A GLU 70.A N TYR 50.A O no hydrogen 2.700 N/A LEU 71.A N GLU 80.A O no hydrogen 2.673 N/A LYS 73.A N ARG 78.A O no hydrogen 2.793 N/A LYS 73.A NZ GLU 75.A OE1 no hydrogen 3.373 N/A LYS 73.A NZ GLU 75.A OE2 no hydrogen 2.672 N/A LYS 73.A NZ GLU 80.A OE2 no hydrogen 2.805 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.681 N/A ARG 78.A NE GLU 75.A OE2 no hydrogen 3.070 N/A ARG 78.A NH2 GLU 75.A OE2 no hydrogen 2.977 N/A SER 79.A OG GLU 70.A OE2 no hydrogen 3.172 N/A GLU 80.A N LEU 71.A O no hydrogen 3.007 N/A ILE 81.A N VAL 116.A O no hydrogen 2.962 N/A TYR 82.A N TYR 69.A O no hydrogen 2.817 N/A ILE 83.A N PHE 118.A O no hydrogen 2.979 N/A TYR 84.A N ALA 67.A O no hydrogen 2.828 N/A ASP 85.A N ALA 67.A O no hydrogen 3.281 N/A ALA 87.A N GLY 65.A O no hydrogen 3.111 N/A ALA 89.A N VAL 63.A O no hydrogen 2.714 N/A HIS 92.A N ALA 89.A O no hydrogen 2.807 N/A ARG 93.A N LYS 90.A O no hydrogen 3.418 N/A ARG 93.A NE VAL 88.A O no hydrogen 2.784 N/A ARG 93.A NH2 VAL 88.A O no hydrogen 3.173 N/A ALA 100.A N GLY 96.A O no hydrogen 2.973 N/A LEU 101.A N ILE 97.A O no hydrogen 2.975 N/A ILE 102.A N ALA 98.A O no hydrogen 3.084 N/A GLU 103.A N THR 99.A O no hydrogen 2.937 N/A LYS 104.A N ALA 100.A O no hydrogen 3.043 N/A LEU 105.A N LEU 101.A O no hydrogen 3.050 N/A LYS 106.A N ILE 102.A O no hydrogen 2.902 N/A GLU 107.A N GLU 103.A O no hydrogen 3.166 N/A LEU 108.A N LYS 104.A O no hydrogen 3.018 N/A GLY 109.A N LEU 105.A O no hydrogen 2.797 N/A ALA 110.A N LYS 106.A O no hydrogen 2.930 N/A ALA 111.A N GLU 107.A O no hydrogen 3.079 N/A ARG 112.A N LEU 108.A O no hydrogen 2.947 N/A ARG 112.A NH1 ASP 49.A O no hydrogen 2.759 N/A ARG 112.A NH1 GLU 70.A OE1 no hydrogen 2.588 N/A GLY 113.A N ALA 110.A O no hydrogen 3.233 N/A ALA 114.A N GLY 109.A O no hydrogen 2.852 N/A TYR 115.A N SER 79.A O no hydrogen 3.196 N/A TYR 115.A OH GLU 80.A OE2 no hydrogen 2.790 N/A PHE 118.A N ILE 81.A O no hydrogen 2.858 N/A ASP 127.A N ALA 124.A O no hydrogen 3.142 N/A GLU 128.A N ILE 125.A O no hydrogen 3.456 N/A ILE 131.A N ASP 127.A O no hydrogen 2.800 N/A ALA 132.A N GLU 128.A O no hydrogen 2.765 N/A LEU 133.A N PRO 129.A O no hydrogen 3.024 N/A TYR 134.A N ALA 130.A O no hydrogen 2.893 N/A SER 135.A N ILE 131.A O no hydrogen 2.925 N/A SER 135.A OG ILE 131.A O no hydrogen 2.657 N/A LYS 136.A N LEU 133.A O no hydrogen 3.393 N/A LEU 137.A N TYR 134.A O no hydrogen 3.074 N/A GLY 138.A N TYR 134.A O no hydrogen 2.840 N/A