Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3iqc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 8.A OH TYR 21.A OH no hydrogen 2.747 N/A GLN 9.A N ILE 60.A O no hydrogen 2.895 N/A SER 12.A OG SER 12.A O no hydrogen 2.344 N/A GLU 18.A N ALA 14.A O no hydrogen 3.155 N/A MET 19.A N LYS 15.A O no hydrogen 3.043 N/A LEU 20.A N LEU 16.A O no hydrogen 3.277 N/A TYR 21.A N ILE 17.A O no hydrogen 2.943 N/A TYR 21.A OH TYR 8.A OH no hydrogen 2.747 N/A GLU 22.A N GLU 18.A O no hydrogen 2.801 N/A GLY 23.A N MET 19.A O no hydrogen 2.917 N/A ILE 24.A N LEU 20.A O no hydrogen 2.944 N/A LEU 25.A N TYR 21.A O no hydrogen 3.218 N/A ARG 26.A N GLU 22.A O no hydrogen 2.845 N/A ARG 26.A NH2 GLU 22.A OE1 no hydrogen 3.443 N/A PHE 27.A N GLY 23.A O no hydrogen 3.071 N/A SER 28.A N ILE 24.A O no hydrogen 2.971 N/A SER 28.A OG ILE 24.A O no hydrogen 2.482 N/A SER 29.A N LEU 25.A O no hydrogen 3.055 N/A GLN 30.A N ARG 26.A O no hydrogen 2.877 N/A ALA 31.A N PHE 27.A O no hydrogen 2.696 N/A LYS 32.A N SER 28.A O no hydrogen 2.759 N/A LYS 32.A NZ ASP 97.A OD1 no hydrogen 3.483 N/A ARG 33.A N SER 29.A O no hydrogen 3.381 N/A CYS 34.A N GLN 30.A O no hydrogen 3.136 N/A CYS 34.A SG GLN 30.A O no hydrogen 3.481 N/A ILE 35.A N ALA 31.A O no hydrogen 3.016 N/A GLU 36.A N LYS 32.A O no hydrogen 3.172 N/A ASN 37.A N ARG 33.A O no hydrogen 2.917 N/A GLU 38.A N ILE 35.A O no hydrogen 3.310 N/A ASP 39.A N CYS 34.A O no hydrogen 2.970 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.660 N/A LYS 43.A N ASP 39.A O no hydrogen 3.131 N/A LYS 43.A NZ ASN 88.A O no hydrogen 2.745 N/A LYS 43.A NZ ASN 88.A OD1 no hydrogen 3.149 N/A LYS 43.A NZ ASN 91.A OD1 no hydrogen 3.303 N/A ILE 44.A N ILE 40.A O no hydrogen 2.999 N/A TYR 45.A N GLU 41.A O no hydrogen 3.142 N/A TYR 46.A N LYS 42.A O no hydrogen 3.219 N/A ILE 47.A N LYS 43.A O no hydrogen 2.828 N/A ASN 48.A N ILE 44.A O no hydrogen 3.030 N/A ARG 49.A N TYR 45.A O no hydrogen 3.166 N/A VAL 50.A N TYR 46.A O no hydrogen 3.226 N/A THR 51.A N ILE 47.A O no hydrogen 2.795 N/A THR 51.A OG1 ILE 47.A O no hydrogen 3.339 N/A ASP 52.A N ASN 48.A O no hydrogen 2.910 N/A ILE 53.A N ARG 49.A O no hydrogen 3.317 N/A ILE 53.A N VAL 50.A O no hydrogen 3.033 N/A PHE 54.A N VAL 50.A O no hydrogen 3.125 N/A THR 55.A N THR 51.A O no hydrogen 2.902 N/A THR 55.A OG1 THR 51.A O no hydrogen 2.868 N/A GLU 56.A N ASP 52.A O no hydrogen 2.990 N/A LEU 57.A N ILE 53.A O no hydrogen 2.675 N/A LEU 58.A N PHE 54.A O no hydrogen 2.806 N/A ASN 59.A N THR 55.A O no hydrogen 3.305 N/A ASN 59.A N GLU 56.A O no hydrogen 3.196 N/A ILE 60.A N LEU 57.A O no hydrogen 3.439 N/A ASP 62.A N ALA 7.A O no hydrogen 2.983 N/A TYR 63.A OH THR 74.A OG1 no hydrogen 2.632 N/A GLU 64.A N ASP 62.A OD1 no hydrogen 3.230 N/A LYS 65.A N ASP 62.A OD1 no hydrogen 3.361 N/A GLY 66.A N ASP 62.A O no hydrogen 2.974 N/A ALA 70.A N GLY 66.A O no hydrogen 2.979 N/A VAL 71.A N GLY 67.A O no hydrogen 3.284 N/A TYR 72.A N GLU 68.A O no hydrogen 2.927 N/A LEU 73.A N VAL 69.A O no hydrogen 3.192 N/A THR 74.A N ALA 70.A O no hydrogen 3.189 N/A THR 74.A OG1 TYR 63.A OH no hydrogen 2.632 N/A THR 74.A OG1 ALA 70.A O no hydrogen 2.518 N/A GLY 75.A N VAL 71.A O no hydrogen 3.221 N/A LEU 76.A N TYR 72.A O no hydrogen 2.870 N/A TYR 77.A N LEU 73.A O no hydrogen 2.640 N/A TYR 77.A OH TYR 8.A OH no hydrogen 2.356 N/A THR 78.A N THR 74.A O no hydrogen 3.100 N/A THR 78.A OG1 THR 74.A O no hydrogen 2.960 N/A HIS 79.A N GLY 75.A O no hydrogen 3.168 N/A GLN 80.A N LEU 76.A O no hydrogen 2.891 N/A GLN 80.A NE2 LEU 76.A O no hydrogen 3.130 N/A ILE 81.A N TYR 77.A O no hydrogen 2.967 N/A LYS 82.A N THR 78.A O no hydrogen 3.225 N/A VAL 83.A N HIS 79.A O no hydrogen 2.685 N/A LEU 84.A N GLN 80.A O no hydrogen 2.968 N/A THR 85.A N ILE 81.A O no hydrogen 2.945 N/A THR 85.A OG1 ILE 81.A O no hydrogen 2.982 N/A GLN 86.A N LYS 82.A O no hydrogen 2.995 N/A ALA 87.A N VAL 83.A O no hydrogen 2.943 N/A ASN 88.A N LEU 84.A O no hydrogen 2.984 N/A VAL 89.A N THR 85.A O no hydrogen 2.922 N/A GLU 90.A N GLN 86.A O no hydrogen 2.909 N/A ASN 91.A N ASN 88.A O no hydrogen 3.182 N/A ASP 92.A N ALA 87.A O no hydrogen 3.089 N/A SER 94.A OG ASP 92.A OD1 no hydrogen 2.513 N/A LYS 95.A NZ GLU 90.A OE2 no hydrogen 2.338 N/A ASP 97.A N ALA 93.A O no hydrogen 3.140 N/A LEU 98.A N SER 94.A O no hydrogen 3.236 N/A LEU 98.A N LYS 95.A O no hydrogen 2.939 N/A VAL 99.A N LYS 95.A O no hydrogen 3.318 N/A LEU 100.A N ILE 96.A O no hydrogen 2.931 N/A ASN 101.A N ASP 97.A O no hydrogen 2.958 N/A VAL 102.A N LEU 98.A O no hydrogen 3.012 N/A VAL 102.A N VAL 99.A O no hydrogen 2.835 N/A ALA 103.A N VAL 99.A O no hydrogen 2.909 N/A ARG 104.A N LEU 100.A O no hydrogen 2.942 N/A ARG 104.A NE LEU 100.A O no hydrogen 3.442 N/A GLY 105.A N ASN 101.A O no hydrogen 3.250 N/A LEU 106.A N VAL 102.A O no hydrogen 3.140 N/A LEU 107.A N ALA 103.A O no hydrogen 2.915 N/A GLU 108.A N ARG 104.A O no hydrogen 2.860 N/A ALA 109.A N GLY 105.A O no hydrogen 3.042 N/A TRP 110.A N LEU 106.A O no hydrogen 2.896 N/A TRP 110.A NE1 ALA 14.A O no hydrogen 2.917 N/A ARG 111.A N LEU 107.A O no hydrogen 2.816 N/A ARG 111.A NE GLU 18.A OE2 no hydrogen 2.956 N/A ARG 111.A NH2 GLU 18.A OE2 no hydrogen 2.960 N/A GLU 112.A N GLU 108.A O no hydrogen 2.854 N/A ILE 113.A N ALA 109.A O no hydrogen 3.134 N/A HIS 114.A N TRP 110.A O no hydrogen 3.165 N/A HIS 114.A ND1 TRP 110.A O no hydrogen 2.860 N/A LEU 118.A N HIS 114.A O no hydrogen 3.047 N/A