Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fgi_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N LEU 70.A O no hydrogen 2.901 N/A LEU 5.A N VAL 68.A O no hydrogen 2.833 N/A VAL 8.A N GLY 17.A O no hydrogen 2.842 N/A GLN 10.A NE2 VAL 8.A O no hydrogen 3.015 N/A SER 13.A N GLN 10.A O no hydrogen 3.138 N/A ASN 15.A ND2 ASN 28.A O no hydrogen 3.310 N/A GLY 17.A N VAL 8.A O no hydrogen 2.898 N/A GLY 18.A N VAL 25.A O no hydrogen 3.109 N/A ASP 20.A N VAL 23.A O no hydrogen 3.077 N/A HIS 22.A N ASP 20.A OD1 no hydrogen 2.764 N/A HIS 22.A ND1 ASP 50.A OD2 no hydrogen 3.049 N/A VAL 23.A N ASP 20.A OD1 no hydrogen 2.768 N/A ARG 24.A N ALA 47.A O no hydrogen 3.090 N/A ARG 24.A NH1 GLU 19.A OE2 no hydrogen 2.827 N/A VAL 25.A N GLY 18.A O no hydrogen 2.990 N/A ASN 28.A N ASN 15.A O no hydrogen 2.888 N/A ASN 28.A ND2 ASP 33.A O no hydrogen 2.980 N/A ASP 30.A N ASN 28.A OD1 no hydrogen 3.329 N/A ASN 32.A N ASP 30.A OD1 no hydrogen 2.900 N/A ASP 33.A N ASP 30.A OD1 no hydrogen 3.327 N/A ASN 35.A N ASP 33.A OD2 no hydrogen 3.149 N/A PHE 39.A N TRP 63.A O no hydrogen 2.748 N/A VAL 44.A N ILE 57.A O no hydrogen 2.996 N/A LEU 46.A N CYS 55.A O no hydrogen 3.110 N/A ALA 47.A N ARG 24.A O no hydrogen 2.817 N/A ASP 48.A N ASN 53.A O no hydrogen 2.942 N/A ARG 49.A N HIS 22.A O no hydrogen 2.927 N/A ASP 50.A N ASP 48.A OD1 no hydrogen 3.406 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.754 N/A GLY 52.A N ASP 48.A O no hydrogen 2.764 N/A CYS 55.A N LEU 46.A O no hydrogen 3.060 N/A CYS 55.A SG ALA 94.A O no hydrogen 3.816 N/A ARG 56.A NH2 GLU 58.A OE2 no hydrogen 3.500 N/A ILE 57.A N VAL 44.A O no hydrogen 2.882 N/A ILE 62.A N PHE 81.A O no hydrogen 2.859 N/A TRP 63.A N PHE 39.A O no hydrogen 3.073 N/A SER 64.A N HIS 79.A O no hydrogen 3.064 N/A SER 64.A OG HIS 79.A ND1 no hydrogen 2.694 N/A ARG 65.A N ASP 37.A O no hydrogen 2.934 N/A ARG 65.A NE ILE 7.A O no hydrogen 2.690 N/A ARG 65.A NH1 ASN 35.A OD1 no hydrogen 2.992 N/A ARG 65.A NH1 PRO 36.A O no hydrogen 2.797 N/A ARG 65.A NH2 ILE 7.A O no hydrogen 2.909 N/A GLY 67.A N SER 64.A O no hydrogen 2.856 N/A PHE 69.A N LEU 78.A O no hydrogen 2.821 N/A LEU 70.A N THR 3.A O no hydrogen 2.854 N/A SER 71.A N ARG 76.A O no hydrogen 2.943 N/A SER 71.A OG ASP 73.A OD1 no hydrogen 2.533 N/A SER 71.A OG ARG 76.A O no hydrogen 3.241 N/A GLN 72.A N ALA 1.A O no hydrogen 2.923 N/A GLY 74.A N SER 71.A O no hydrogen 2.891 N/A ARG 75.A N ASP 73.A OD1 no hydrogen 3.319 N/A ARG 76.A N SER 71.A OG no hydrogen 2.915 N/A ARG 76.A NE ARG 75.A O no hydrogen 3.016 N/A ARG 76.A NH1 GLN 143.A OE1 no hydrogen 2.651 N/A VAL 77.A N TYR 91.A O no hydrogen 2.970 N/A LEU 78.A N PHE 69.A O no hydrogen 2.732 N/A HIS 79.A ND1 SER 64.A OG no hydrogen 2.694 N/A GLU 80.A N GLU 87.A O no hydrogen 2.941 N/A PHE 81.A N ILE 62.A O no hydrogen 3.080 N/A SER 82.A N SER 85.A O no hydrogen 3.104 N/A SER 85.A N SER 82.A O no hydrogen 2.842 N/A ALA 86.A N SER 105.A OG no hydrogen 3.026 N/A LEU 88.A N GLU 102.A O no hydrogen 3.029 N/A SER 90.A N HIS 100.A O no hydrogen 2.869 N/A SER 90.A OG PHE 141.A O no hydrogen 2.805 N/A TYR 91.A N VAL 77.A O no hydrogen 2.848 N/A TYR 91.A OH GLU 80.A OE1 no hydrogen 3.274 N/A TYR 91.A OH GLU 80.A OE2 no hydrogen 2.440 N/A ASP 92.A N LYS 97.A O no hydrogen 2.926 N/A SER 93.A N ARG 75.A O no hydrogen 2.927 N/A SER 93.A OG GLY 74.A O no hydrogen 2.727 N/A ALA 94.A N ASP 92.A OD1 no hydrogen 2.938 N/A THR 95.A N ASP 92.A O no hydrogen 3.269 N/A THR 95.A N ASP 92.A OD1 no hydrogen 3.229 N/A CYS 96.A N ASP 92.A O no hydrogen 2.759 N/A VAL 99.A N SER 90.A O no hydrogen 2.820 N/A HIS 100.A N SER 90.A O no hydrogen 3.389 N/A HIS 100.A NE2 GLU 102.A OE1 no hydrogen 3.183 N/A ARG 101.A NH1 GLU 87.A OE2 no hydrogen 3.253 N/A GLU 102.A N LEU 88.A O no hydrogen 3.157 N/A ILE 104.A N ALA 86.A O no hydrogen 3.144 N/A SER 105.A N ASP 103.A OD1 no hydrogen 2.811 N/A SER 105.A OG ALA 86.A O no hydrogen 3.355 N/A SER 105.A OG ASP 103.A OD1 no hydrogen 2.655 N/A GLN 107.A N ILE 104.A O no hydrogen 3.266 N/A ARG 108.A N GLY 119.A O no hydrogen 2.890 N/A ALA 110.A N ARG 117.A O no hydrogen 3.143 N/A ASP 112.A N GLY 115.A O no hydrogen 3.227 N/A ASP 114.A N ASP 114.A OD1 no hydrogen 2.515 N/A GLY 115.A N ASP 112.A OD2 no hydrogen 3.493 N/A LEU 116.A N ARG 136.A O no hydrogen 3.044 N/A ARG 117.A N ALA 110.A O no hydrogen 2.907 N/A ARG 117.A NH2 ASP 128.A OD2 no hydrogen 3.042 N/A LEU 118.A N VAL 134.A O no hydrogen 2.710 N/A GLY 119.A N ARG 108.A O no hydrogen 2.954 N/A GLN 120.A N LYS 132.A O no hydrogen 2.977 N/A CYS 122.A SG SER 126.A O no hydrogen 3.573 N/A SER 123.A N SER 129.A OG no hydrogen 3.128 N/A SER 123.A OG SER 129.A OG no hydrogen 2.688 N/A ASP 128.A N SER 126.A OG no hydrogen 3.363 N/A SER 129.A N SER 126.A O no hydrogen 2.928 N/A CYS 130.A N VAL 127.A O no hydrogen 3.152 N/A ALA 131.A N LYS 121.A O no hydrogen 2.968 N/A LYS 132.A N GLN 120.A O no hydrogen 3.231 N/A VAL 134.A N LEU 118.A O no hydrogen 2.757 N/A ARG 136.A N LEU 116.A O no hydrogen 2.775 N/A ARG 136.A NE GLU 102.A OE2 no hydrogen 2.431 N/A ALA 139.A N SER 137.A OG no hydrogen 3.355 N/A PHE 141.A N LEU 138.A O no hydrogen 3.001 N/A CYS 142.A N LEU 138.A O no hydrogen 2.937 N/A CYS 142.A N ALA 139.A O no hydrogen 3.246 N/A CYS 142.A SG LEU 138.A O no hydrogen 3.534 N/A GLN 143.A N ALA 139.A O no hydrogen 2.948 N/A GLN 143.A NE2 VAL 99.A O no hydrogen 3.656 N/A