Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7i4d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N CYS 104.A O no hydrogen 2.895 N/A ILE 4.A N VAL 11.A O no hydrogen 2.972 N/A TYR 5.A N ASP 45.A OD2 no hydrogen 3.061 N/A VAL 6.A N TYR 9.A O no hydrogen 3.304 N/A GLY 7.A N GLY 43.A O no hydrogen 3.209 N/A TYR 9.A N VAL 6.A O no hydrogen 2.893 N/A ARG 10.A N SER 37.A O no hydrogen 2.866 N/A ARG 10.A NE ASP 21.A OD1 no hydrogen 2.790 N/A ARG 10.A NH1 TYR 5.A OH no hydrogen 3.055 N/A ARG 10.A NH2 ASP 21.A OD1 no hydrogen 3.533 N/A ARG 10.A NH2 ASP 21.A OD2 no hydrogen 2.789 N/A VAL 11.A N ILE 4.A O no hydrogen 2.814 N/A VAL 12.A N LEU 35.A O no hydrogen 2.989 N/A ASN 13.A ND2 ASP 33.A OD2 no hydrogen 3.025 N/A ASN 13.A ND2 VAL 118.A O no hydrogen 2.957 N/A ARG 14.A N ASP 33.A O no hydrogen 2.943 N/A ARG 14.A NE GLU 28.A OE2 no hydrogen 2.903 N/A ARG 14.A NH2 GLU 28.A OE2 no hydrogen 3.184 N/A HIS 15.A N ASP 33.A OD1 no hydrogen 3.376 N/A HIS 15.A ND1 ASP 33.A OD1 no hydrogen 2.810 N/A LEU 16.A N ASN 13.A O no hydrogen 3.140 N/A ALA 17.A N ARG 14.A O no hydrogen 3.145 N/A THR 18.A N ASP 21.A OD2 no hydrogen 2.961 N/A THR 18.A OG1 ASP 21.A OD2 no hydrogen 3.372 N/A ASP 21.A N THR 18.A OG1 no hydrogen 3.356 N/A TRP 22.A N THR 18.A O no hydrogen 3.123 N/A ALA 23.A N HIS 19.A O no hydrogen 2.900 N/A ASN 24.A N ASN 20.A O no hydrogen 3.105 N/A ASN 24.A N ASP 21.A O no hydrogen 3.297 N/A ASN 24.A ND2 ASN 20.A O no hydrogen 3.051 N/A VAL 26.A N VAL 36.A O no hydrogen 2.913 N/A TRP 27.A N VAL 36.A O no hydrogen 3.341 N/A ASP 29.A N LEU 34.A O no hydrogen 2.981 N/A SER 31.A N ASP 29.A OD1 no hydrogen 3.108 N/A SER 31.A OG ASP 29.A OD1 no hydrogen 2.900 N/A SER 31.A OG SER 90.A OG no hydrogen 3.255 N/A ARG 32.A N ASP 29.A O no hydrogen 3.067 N/A ARG 32.A NH1 ASP 133.A OD2 no hydrogen 2.796 N/A ARG 32.A NH2 ASP 130.A O no hydrogen 2.762 N/A ARG 32.A NH2 ASP 133.A OD1 no hydrogen 2.794 N/A ARG 32.A NH2 ASP 133.A OD2 no hydrogen 3.560 N/A ASP 33.A N SER 30.A O no hydrogen 3.302 N/A LEU 34.A N ASP 29.A O no hydrogen 3.272 N/A LEU 35.A N VAL 12.A O no hydrogen 3.093 N/A VAL 36.A N TRP 27.A O no hydrogen 2.783 N/A SER 37.A N ARG 10.A O no hydrogen 2.986 N/A SER 37.A OG ASP 21.A OD1 no hydrogen 2.619 N/A SER 38.A N ASN 24.A O no hydrogen 2.950 N/A SER 38.A OG ASN 24.A O no hydrogen 3.480 N/A THR 39.A N ASN 8.A O no hydrogen 2.955 N/A THR 39.A OG1 ALA 41.A O no hydrogen 2.745 N/A GLY 43.A N GLY 7.A O no hydrogen 2.781 N/A ASP 45.A N TYR 5.A O no hydrogen 2.929 N/A ALA 48.A N VAL 114.A O no hydrogen 2.858 N/A ARG 49.A NE ASP 138.A OD2 no hydrogen 3.130 N/A ARG 49.A NH1 VAL 131.A O no hydrogen 3.519 N/A ARG 49.A NH1 ARG 132.A O no hydrogen 2.679 N/A ARG 49.A NH1 LEU 134.A O no hydrogen 3.228 N/A ARG 49.A NH2 LEU 134.A O no hydrogen 2.908 N/A ARG 49.A NH2 ASP 138.A OD2 no hydrogen 2.868 N/A CYS 50.A SG HIS 112.A ND1 no hydrogen 3.615 N/A CYS 52.A SG HIS 112.A ND1 no hydrogen 3.426 N/A GLN 53.A NE2 PHE 70.A O no hydrogen 3.103 N/A GLY 55.A N VAL 68.A O no hydrogen 3.010 N/A VAL 56.A N ARG 109.A O no hydrogen 2.792 N/A TYR 57.A N TYR 66.A O no hydrogen 3.014 N/A TYR 57.A OH HIS 98.A O no hydrogen 2.625 N/A TYR 58.A N ILE 107.A O no hydrogen 3.234 N/A CYS 59.A N LYS 64.A O no hydrogen 2.905 N/A CYS 59.A SG SER 61.A OG no hydrogen 3.413 N/A CYS 59.A SG HIS 98.A O no hydrogen 3.629 N/A CYS 59.A SG ASP 103.A OD2 no hydrogen 3.545 N/A SER 60.A OG ASP 103.A OD1 no hydrogen 2.993 N/A SER 61.A N ASP 103.A OD1 no hydrogen 2.704 N/A SER 61.A OG HIS 98.A NE2 no hydrogen 2.972 N/A SER 61.A OG ASP 103.A OD1 no hydrogen 3.478 N/A SER 61.A OG ASP 103.A OD2 no hydrogen 2.722 N/A ARG 62.A N CYS 59.A O no hydrogen 3.174 N/A ARG 62.A NH1 SER 61.A O no hydrogen 3.020 N/A ARG 63.A N SER 60.A O no hydrogen 3.308 N/A LYS 64.A N CYS 59.A O no hydrogen 3.362 N/A TYR 66.A N TYR 57.A O no hydrogen 2.899 N/A VAL 68.A N GLY 55.A O no hydrogen 2.812 N/A PHE 70.A N GLN 53.A O no hydrogen 2.907 N/A SER 71.A N LEU 94.A O no hydrogen 2.963 N/A SER 74.A N LEU 92.A O no hydrogen 3.041 N/A SER 74.A OG LYS 72.A O no hydrogen 3.216 N/A ILE 76.A N GLN 89.A O no hydrogen 2.937 N/A VAL 78.A N ARG 87.A O no hydrogen 2.841 N/A SER 81.A N TYR 84.A O no hydrogen 2.918 N/A SER 81.A OG TYR 84.A O no hydrogen 3.565 N/A TYR 83.A N SER 81.A OG no hydrogen 3.377 N/A TYR 84.A N SER 81.A OG no hydrogen 3.332 N/A TYR 84.A OH ASP 33.A OD1 no hydrogen 2.642 N/A ARG 87.A N VAL 78.A O no hydrogen 3.096 N/A ARG 87.A NH1 SER 30.A O no hydrogen 2.925 N/A ARG 87.A NH1 GLN 89.A OE1 no hydrogen 3.011 N/A ARG 87.A NH2 GLN 89.A OE1 no hydrogen 3.441 N/A GLN 89.A N ILE 76.A O no hydrogen 2.854 N/A GLN 89.A NE2 SER 119.A OG no hydrogen 2.967 N/A SER 90.A N SER 31.A O no hydrogen 2.898 N/A SER 90.A OG SER 31.A OG no hydrogen 3.255 N/A LEU 92.A N SER 74.A O no hydrogen 3.090 N/A MET 93.A N PHE 128.A O no hydrogen 2.859 N/A LEU 94.A N SER 71.A OG no hydrogen 2.959 N/A ALA 95.A N VAL 126.A O no hydrogen 2.908 N/A GLY 97.A N GLY 124.A O no hydrogen 3.056 N/A HIS 98.A NE2 GLU 100.A OE2 no hydrogen 3.063 N/A SER 99.A OG THR 120.A O no hydrogen 2.953 N/A GLU 100.A N ASP 103.A OD2 no hydrogen 2.850 N/A ASP 103.A N GLU 100.A O no hydrogen 2.821 N/A CYS 104.A N PRO 101.A O no hydrogen 3.051 N/A CYS 104.A SG HIS 15.A NE2 no hydrogen 3.869 N/A CYS 104.A SG PRO 101.A O no hydrogen 3.345 N/A CYS 104.A SG SER 119.A O no hydrogen 3.514 N/A GLY 105.A N VAL 118.A O no hydrogen 3.029 N/A GLY 106.A N ASP 103.A O no hydrogen 3.152 N/A LEU 108.A N GLY 116.A O no hydrogen 2.843 N/A ARG 109.A N VAL 56.A O no hydrogen 2.893 N/A CYS 110.A N GLY 113.A O no hydrogen 2.930 N/A CYS 110.A SG HIS 112.A ND1 no hydrogen 3.541 N/A CYS 110.A SG GLY 113.A O no hydrogen 3.726 N/A GLY 113.A N CYS 110.A O no hydrogen 3.239 N/A VAL 114.A N THR 46.A O no hydrogen 2.864 N/A VAL 115.A N LEU 108.A O no hydrogen 2.834 N/A ILE 117.A N ALA 129.A O no hydrogen 3.146 N/A VAL 118.A N GLY 106.A O no hydrogen 2.821 N/A SER 119.A N GLY 127.A O no hydrogen 2.828 N/A SER 119.A OG ASP 33.A OD2 no hydrogen 2.722 N/A THR 120.A N GLY 127.A O no hydrogen 3.123 N/A LEU 125.A N GLY 122.A O no hydrogen 3.126 N/A VAL 126.A N ALA 95.A O no hydrogen 2.872 N/A GLY 127.A N THR 120.A O no hydrogen 2.947 N/A PHE 128.A N MET 93.A O no hydrogen 2.818 N/A ALA 129.A N ILE 117.A O no hydrogen 2.849 N/A ASP 130.A N HIS 91.A O no hydrogen 2.983 N/A VAL 131.A N VAL 115.A O no hydrogen 2.891 N/A ARG 132.A NE ASP 130.A OD1 no hydrogen 2.794 N/A ARG 132.A NH1 CYS 52.A O no hydrogen 3.086 N/A ARG 132.A NH2 ASP 130.A OD1 no hydrogen 3.441 N/A LEU 134.A N VAL 131.A O no hydrogen 3.094 N/A LEU 135.A N ASP 133.A O no hydrogen 3.020 N/A LEU 137.A N LEU 134.A O no hydrogen 3.235 N/A ASP 138.A N LEU 135.A O no hydrogen 3.286 N/A GLU 139.A N TRP 136.A O no hydrogen 3.245 N/A