Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fhi_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 8.A OG ALA 9.A O no hydrogen 2.810 N/A ALA 17.A N GLU 14.A O no hydrogen 3.057 N/A TYR 20.A N ALA 17.A O no hydrogen 3.340 N/A ARG 22.A NH2 ASP 58.A OD2 no hydrogen 2.980 N/A ILE 25.A N ASP 58.A O no hydrogen 2.785 N/A LYS 27.A NZ ILE 25.A O no hydrogen 2.728 N/A LYS 27.A NZ PHE 57.A O no hydrogen 2.728 N/A LYS 27.A NZ MET 60.A O no hydrogen 2.666 N/A THR 31.A N ASP 28.A OD2 no hydrogen 2.868 N/A THR 31.A OG1 ASP 28.A OD2 no hydrogen 2.711 N/A MET 32.A N ASP 28.A O no hydrogen 3.030 N/A ALA 33.A N TYR 29.A O no hydrogen 2.775 N/A ALA 34.A N LYS 30.A O no hydrogen 3.022 N/A LEU 35.A N THR 31.A O no hydrogen 2.812 N/A ALA 36.A N MET 32.A O no hydrogen 2.895 N/A LYS 37.A N ALA 33.A O no hydrogen 3.016 N/A ALA 38.A N ALA 34.A O no hydrogen 2.971 N/A ILE 39.A N LEU 35.A O no hydrogen 3.230 N/A GLU 40.A N LYS 37.A O no hydrogen 3.316 N/A ASN 42.A N ILE 39.A O no hydrogen 3.053 N/A PHE 45.A N ASN 42.A O no hydrogen 2.932 N/A SER 46.A N ASN 42.A O no hydrogen 2.997 N/A SER 46.A OG ASN 42.A O no hydrogen 3.503 N/A LEU 48.A N PHE 45.A O no hydrogen 3.082 N/A ASP 49.A N GLU 52.A OE1 no hydrogen 3.058 N/A GLU 52.A N ASP 49.A OD2 no hydrogen 2.851 N/A ARG 53.A N ASP 49.A O no hydrogen 2.991 N/A ARG 53.A NH1 PHE 45.A O no hydrogen 3.043 N/A ARG 53.A NH1 LEU 48.A O no hydrogen 2.633 N/A ARG 53.A NH2 ASP 50.A OD2 no hydrogen 2.874 N/A SER 54.A N ASP 50.A O no hydrogen 2.909 N/A ASP 55.A N ASN 51.A O no hydrogen 3.016 N/A ILE 56.A N GLU 52.A O no hydrogen 3.013 N/A PHE 57.A N ARG 53.A O no hydrogen 2.846 N/A ASP 58.A N SER 54.A O no hydrogen 2.998 N/A ALA 59.A N ASP 55.A O no hydrogen 3.241 N/A MET 60.A N PHE 57.A O no hydrogen 3.159 N/A PHE 61.A N GLY 132.A O no hydrogen 2.799 N/A VAL 63.A N LEU 130.A O no hydrogen 2.945 N/A PHE 65.A N VAL 128.A O no hydrogen 2.926 N/A ILE 66.A N GLU 69.A OE1 no hydrogen 3.032 N/A ALA 67.A N ASN 127.A OD1 no hydrogen 2.897 N/A GLY 68.A N ALA 124.A O no hydrogen 2.759 N/A GLU 69.A N ILE 66.A O no hydrogen 3.101 N/A VAL 71.A N VAL 122.A O no hydrogen 2.832 N/A ILE 72.A N VAL 122.A O no hydrogen 3.164 N/A GLN 74.A N THR 121.A OG1 no hydrogen 2.977 N/A GLY 75.A N ARG 118.A O no hydrogen 2.820 N/A ASP 76.A N GLN 73.A O no hydrogen 3.109 N/A ASN 80.A ND2 TYR 82.A OH no hydrogen 2.635 N/A PHE 81.A N ILE 133.A O no hydrogen 2.827 N/A TYR 82.A N PHE 107.A O no hydrogen 2.908 N/A VAL 83.A N TRP 131.A O no hydrogen 2.835 N/A ILE 84.A N GLY 105.A O no hydrogen 2.877 N/A ASP 85.A N LYS 129.A O no hydrogen 2.799 N/A GLN 86.A N LYS 129.A O no hydrogen 3.084 N/A GLU 88.A N THR 126.A OG1 no hydrogen 2.849 N/A MET 89.A N VAL 101.A O no hydrogen 2.794 N/A ASP 90.A N LYS 123.A O no hydrogen 2.808 N/A VAL 91.A N THR 99.A O no hydrogen 2.838 N/A TYR 92.A N THR 121.A O no hydrogen 2.827 N/A VAL 93.A N GLU 96.A O no hydrogen 2.773 N/A ASN 94.A N GLN 74.A OE1 no hydrogen 2.866 N/A GLU 96.A N VAL 93.A O no hydrogen 2.866 N/A TRP 97.A NE1 ASP 90.A OD1 no hydrogen 2.966 N/A ALA 98.A N VAL 91.A O no hydrogen 2.741 N/A THR 99.A N VAL 91.A O no hydrogen 3.499 N/A THR 99.A OG1 SER 100.A O no hydrogen 2.761 N/A VAL 101.A N MET 89.A O no hydrogen 2.822 N/A GLY 104.A N ILE 84.A O no hydrogen 2.978 N/A GLY 105.A N GLY 102.A O no hydrogen 2.762 N/A PHE 107.A N TYR 82.A O no hydrogen 2.977 N/A GLU 109.A N GLU 109.A OE2 no hydrogen 2.744 N/A ALA 111.A N GLY 108.A O no hydrogen 3.196 N/A LEU 112.A N GLU 109.A O no hydrogen 2.889 N/A ILE 113.A N LEU 110.A O no hydrogen 3.057 N/A TYR 114.A N LEU 110.A O no hydrogen 3.166 N/A ARG 118.A N ASP 76.A O no hydrogen 2.727 N/A ARG 118.A NH1 ASN 80.A O no hydrogen 2.874 N/A ARG 118.A NH2 ASN 80.A O no hydrogen 3.342 N/A ARG 118.A NH2 GLY 108.A O no hydrogen 3.306 N/A THR 121.A N TYR 92.A O no hydrogen 2.839 N/A VAL 122.A N ILE 72.A O no hydrogen 2.763 N/A LYS 123.A N ASP 90.A O no hydrogen 2.831 N/A ALA 124.A N GLU 69.A O no hydrogen 2.789 N/A LYS 125.A N GLU 88.A O no hydrogen 2.825 N/A LYS 125.A NZ GLU 88.A OE1 no hydrogen 3.113 N/A THR 126.A N GLU 88.A O no hydrogen 3.262 N/A THR 126.A OG1 ASN 127.A O no hydrogen 2.860 N/A VAL 128.A N PHE 65.A O no hydrogen 2.855 N/A LYS 129.A N GLN 86.A O no hydrogen 2.966 N/A LEU 130.A N VAL 63.A O no hydrogen 2.750 N/A TRP 131.A N VAL 83.A O no hydrogen 2.848 N/A TRP 131.A NE1 ASP 85.A OD1 no hydrogen 3.134 N/A GLY 132.A N PHE 61.A O no hydrogen 2.753 N/A ILE 133.A N PHE 81.A O no hydrogen 3.049 N/A ARG 135.A N ASP 79.A O no hydrogen 2.853 N/A ARG 135.A NE GLU 10.A OE1 no hydrogen 2.790 N/A ARG 135.A NH1 GLY 78.A O no hydrogen 3.006 N/A ARG 135.A NH1 ALA 111.A O no hydrogen 2.735 N/A ARG 135.A NH2 GLU 10.A OE2 no hydrogen 3.143 N/A SER 137.A N ASP 134.A OD1 no hydrogen 3.041 N/A SER 137.A OG ASP 134.A OD1 no hydrogen 3.192 N/A SER 137.A OG ASP 134.A OD2 no hydrogen 2.567 N/A TYR 138.A N ASP 134.A O no hydrogen 3.054 N/A TYR 138.A OH LEU 44.A O no hydrogen 2.619 N/A ARG 139.A N ARG 135.A O no hydrogen 2.896 N/A ARG 139.A NH1 GLU 10.A O no hydrogen 3.004 N/A ARG 140.A N ASP 136.A O no hydrogen 3.013 N/A ARG 140.A NE ASP 136.A OD1 no hydrogen 3.261 N/A ARG 140.A NE ASP 136.A OD2 no hydrogen 3.073 N/A ARG 140.A NH1 ASP 136.A OD2 no hydrogen 2.738 N/A ILE 141.A N SER 137.A O no hydrogen 2.947 N/A LEU 142.A N TYR 138.A O no hydrogen 3.117 N/A MET 143.A N ARG 139.A O no hydrogen 2.851 N/A GLY 144.A N ARG 140.A O no hydrogen 2.902 N/A SER 145.A N ILE 141.A O no hydrogen 3.007 N/A SER 145.A OG GLU 52.A OE2 no hydrogen 2.410 N/A THR 146.A N LEU 142.A O no hydrogen 3.116 N/A LEU 147.A N MET 143.A O no hydrogen 2.851 N/A ARG 148.A N GLY 144.A O no hydrogen 3.114 N/A LYS 149.A N SER 145.A O no hydrogen 3.159 N/A LYS 149.A N THR 146.A O no hydrogen 3.210 N/A LYS 149.A NZ ASP 49.A OD1 no hydrogen 2.996 N/A LYS 149.A NZ GLU 52.A OE2 no hydrogen 2.915 N/A ARG 150.A N LEU 147.A O no hydrogen 3.407 N/A