Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1f6r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N ASP 37.A OD1 no hydrogen 3.213 N/A GLN 2.A NE2 LEU 3.A O no hydrogen 3.533 N/A GLN 2.A NE2 GLY 35.A O no hydrogen 3.322 N/A LEU 3.A N TYR 36.A O no hydrogen 3.033 N/A THR 4.A N GLU 7.A OE1 no hydrogen 3.001 N/A THR 4.A OG1 GLU 7.A OE1 no hydrogen 2.729 N/A LYS 5.A NZ GLN 117.A O no hydrogen 2.917 N/A LYS 5.A NZ LEU 119.A O no hydrogen 3.206 N/A GLU 7.A N THR 4.A O no hydrogen 2.991 N/A VAL 8.A N THR 4.A O no hydrogen 3.084 N/A PHE 9.A N LYS 5.A O no hydrogen 2.981 N/A ARG 10.A N CYS 6.A O no hydrogen 2.932 N/A GLU 11.A N GLU 7.A O no hydrogen 2.915 N/A LEU 12.A N VAL 8.A O no hydrogen 2.921 N/A LEU 15.A N LEU 12.A O no hydrogen 2.733 N/A LYS 16.A N LYS 13.A O no hydrogen 2.827 N/A GLY 17.A N VAL 21.A O no hydrogen 2.800 N/A TYR 18.A N LEU 15.A O no hydrogen 2.931 N/A TYR 18.A OH ASP 97.A OD1 no hydrogen 2.626 N/A GLY 20.A N GLY 17.A O no hydrogen 2.842 N/A VAL 21.A N TYR 18.A O no hydrogen 3.253 N/A SER 22.A N GLU 25.A OE1 no hydrogen 3.009 N/A SER 22.A OG GLU 25.A OE1 no hydrogen 2.772 N/A TRP 26.A N SER 22.A O no hydrogen 3.297 N/A VAL 27.A N LEU 23.A O no hydrogen 2.868 N/A CYS 28.A N PRO 24.A O no hydrogen 2.950 N/A CYS 28.A SG HIS 32.A ND1 no hydrogen 3.957 N/A CYS 28.A SG LEU 110.A O no hydrogen 3.472 N/A THR 29.A N GLU 25.A O no hydrogen 2.891 N/A THR 29.A OG1 GLU 25.A O no hydrogen 2.891 N/A THR 30.A N TRP 26.A O no hydrogen 2.923 N/A THR 30.A OG1 TRP 26.A O no hydrogen 2.967 N/A THR 30.A OG1 VAL 27.A O no hydrogen 3.167 N/A PHE 31.A N VAL 27.A O no hydrogen 3.137 N/A HIS 32.A N CYS 28.A O no hydrogen 3.177 N/A THR 33.A N THR 30.A O no hydrogen 3.330 N/A THR 33.A OG1 THR 29.A O no hydrogen 2.927 N/A SER 34.A N THR 30.A O no hydrogen 2.938 N/A SER 34.A OG THR 30.A O no hydrogen 3.044 N/A SER 34.A OG LEU 52.A O no hydrogen 2.711 N/A GLY 35.A N PHE 31.A O no hydrogen 2.764 N/A TYR 36.A OH VAL 27.A O no hydrogen 3.344 N/A ASP 37.A N SER 34.A O no hydrogen 3.120 N/A THR 38.A N GLU 1.A O no hydrogen 2.879 N/A THR 38.A OG1 GLU 1.A O no hydrogen 3.527 N/A THR 38.A OG1 ASP 83.A OD1 no hydrogen 3.262 N/A GLN 39.A N ASP 37.A OD1 no hydrogen 2.713 N/A GLN 39.A NE2 LEU 81.A O no hydrogen 3.317 N/A ALA 40.A N ASP 37.A O no hydrogen 3.145 N/A VAL 42.A N GLU 49.A O no hydrogen 3.002 N/A ASN 44.A N SER 47.A O no hydrogen 2.656 N/A ASN 44.A ND2 SER 47.A O no hydrogen 3.187 N/A THR 48.A N ASN 57.A OD1 no hydrogen 3.071 N/A GLU 49.A N VAL 42.A O no hydrogen 2.825 N/A TYR 50.A N ILE 55.A O no hydrogen 2.933 N/A TYR 50.A OH ASP 63.A OD2 no hydrogen 2.297 N/A GLY 51.A N ALA 40.A O no hydrogen 2.823 N/A GLN 54.A N GLY 51.A O no hydrogen 2.970 N/A GLN 54.A NE2 ALA 40.A O no hydrogen 3.260 N/A GLN 54.A NE2 GLU 49.A O no hydrogen 3.607 N/A GLN 54.A NE2 GLY 51.A O no hydrogen 2.963 N/A ILE 55.A N TYR 50.A O no hydrogen 2.874 N/A ASN 57.A N THR 48.A O no hydrogen 3.120 N/A ASN 57.A ND2 ASP 63.A OD1 no hydrogen 3.143 N/A ASN 57.A ND2 ASP 63.A OD2 no hydrogen 2.693 N/A LYS 58.A N ASN 56.A OD1 no hydrogen 2.748 N/A ILE 59.A N ASN 56.A OD1 no hydrogen 3.035 N/A TRP 60.A N ASN 56.A O no hydrogen 3.398 N/A TRP 60.A NE1 TYR 103.A OH no hydrogen 2.968 N/A CYS 61.A SG ASN 56.A O no hydrogen 3.832 N/A LYS 62.A N ILE 75.A O no hydrogen 3.023 N/A GLN 65.A N ASP 63.A OD1 no hydrogen 2.877 N/A ASN 66.A N ASP 63.A OD1 no hydrogen 3.063 N/A ASN 66.A ND2 ASP 46.A O no hydrogen 3.234 N/A ASN 66.A ND2 ASN 57.A O no hydrogen 3.570 N/A ASN 66.A ND2 ASN 57.A OD1 no hydrogen 2.920 N/A SER 69.A N ASN 66.A O no hydrogen 3.099 N/A SER 69.A OG ASN 57.A O no hydrogen 3.323 N/A SER 69.A OG CYS 61.A O no hydrogen 2.781 N/A SER 70.A OG ILE 59.A O no hydrogen 2.792 N/A ASN 71.A N SER 69.A OG no hydrogen 2.923 N/A ILE 72.A N ILE 59.A O no hydrogen 2.977 N/A CYS 73.A N TRP 60.A O no hydrogen 2.838 N/A ASN 74.A N ASN 71.A O no hydrogen 2.893 N/A ILE 75.A N ASN 71.A OD1 no hydrogen 3.019 N/A SER 76.A OG ASP 78.A OD2 no hydrogen 2.713 N/A CYS 77.A N LYS 62.A O no hydrogen 2.751 N/A LYS 79.A N SER 76.A O no hydrogen 3.110 N/A PHE 80.A N CYS 77.A O no hydrogen 3.011 N/A LEU 81.A N ASP 78.A O no hydrogen 3.058 N/A THR 86.A N ASP 84.A OD1 no hydrogen 3.229 N/A THR 86.A OG1 ASP 84.A OD1 no hydrogen 2.742 N/A THR 86.A OG1 ASP 84.A OD2 no hydrogen 3.500 N/A ILE 89.A N LEU 85.A O no hydrogen 3.024 N/A MET 90.A N THR 86.A O no hydrogen 3.207 N/A CYS 91.A N ASP 87.A O no hydrogen 3.220 N/A VAL 92.A N ASP 88.A O no hydrogen 2.866 N/A LYS 93.A N ILE 89.A O no hydrogen 2.895 N/A LYS 94.A N MET 90.A O no hydrogen 3.298 N/A ILE 95.A N CYS 91.A O no hydrogen 2.941 N/A LEU 96.A N VAL 92.A O no hydrogen 2.818 N/A ASP 97.A N LYS 93.A O no hydrogen 2.994 N/A LYS 98.A N LYS 94.A O no hydrogen 3.063 N/A VAL 99.A N ILE 95.A O no hydrogen 2.668 N/A GLY 100.A N ILE 95.A O no hydrogen 3.319 N/A TYR 103.A N GLY 100.A O no hydrogen 3.261 N/A TRP 104.A N ILE 101.A O no hydrogen 3.142 N/A TRP 104.A NE1 PHE 53.A O no hydrogen 3.057 N/A HIS 107.A N TRP 104.A O no hydrogen 2.836 N/A HIS 107.A ND1 ASN 102.A OD1 no hydrogen 2.563 N/A HIS 107.A NE2 GLU 25.A OE2 no hydrogen 2.572 N/A ALA 109.A N LEU 105.A O no hydrogen 3.015 N/A LEU 110.A N ALA 106.A O no hydrogen 2.712 N/A CYS 111.A N HIS 107.A O no hydrogen 2.903 N/A CYS 111.A SG THR 29.A OG1 no hydrogen 3.710 N/A CYS 111.A SG ALA 106.A O no hydrogen 3.897 N/A SER 112.A OG HIS 107.A O no hydrogen 3.024 N/A GLN 117.A NE2 ASP 116.A OD2 no hydrogen 3.565 N/A TRP 118.A N LEU 115.A O no hydrogen 2.732 N/A LEU 119.A N ASP 116.A O no hydrogen 3.281 N/A