Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3iih_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N SER 1.A O no hydrogen 3.371 N/A ARG 5.A NH1 SER 114.A OG no hydrogen 2.773 N/A GLU 6.A N SER 3.A O no hydrogen 2.993 N/A LEU 7.A N SER 3.A O no hydrogen 2.999 N/A VAL 8.A N ASN 4.A O no hydrogen 3.180 N/A VAL 9.A N ARG 5.A O no hydrogen 3.205 N/A ASP 10.A N GLU 6.A O no hydrogen 2.948 N/A PHE 11.A N LEU 7.A O no hydrogen 2.929 N/A LEU 12.A N VAL 8.A O no hydrogen 3.002 N/A SER 13.A N VAL 9.A O no hydrogen 2.927 N/A SER 13.A OG VAL 9.A O no hydrogen 2.934 N/A TYR 14.A N ASP 10.A O no hydrogen 2.823 N/A TYR 14.A OH ASP 41.A OD2 no hydrogen 2.429 N/A LYS 15.A N PHE 11.A O no hydrogen 2.960 N/A LYS 15.A NZ GLN 18.A OE1 no hydrogen 2.810 N/A LYS 15.A NZ ASP 41.A OD1 no hydrogen 2.650 N/A LYS 15.A NZ GLU 44.A OE1 no hydrogen 3.049 N/A LEU 16.A N LEU 12.A O no hydrogen 2.896 N/A SER 17.A N SER 13.A O no hydrogen 2.863 N/A GLN 18.A N TYR 14.A O no hydrogen 3.156 N/A GLN 18.A NE2 ASP 41.A OD1 no hydrogen 2.816 N/A GLN 18.A NE2 ASP 41.A OD2 no hydrogen 3.378 N/A LYS 19.A N LYS 15.A O no hydrogen 3.138 N/A LYS 19.A NZ GLN 18.A OE1 no hydrogen 3.365 N/A GLY 20.A N SER 17.A O no hydrogen 2.760 N/A TYR 21.A N LEU 16.A O no hydrogen 2.699 N/A TYR 21.A OH ASP 102.A OD1 no hydrogen 2.704 N/A SER 24.A N SER 22.A OG no hydrogen 3.076 N/A SER 24.A OG SER 22.A OG no hydrogen 2.916 N/A ALA 31.A N PRO 28.A O no hydrogen 3.296 N/A VAL 32.A N PRO 28.A O no hydrogen 3.350 N/A LYS 33.A N MET 29.A O no hydrogen 2.767 N/A LYS 33.A NZ GLU 6.A OE2 no hydrogen 3.095 N/A GLN 34.A N ALA 30.A O no hydrogen 3.065 N/A GLN 34.A NE2 GLN 34.A O no hydrogen 3.338 N/A GLN 34.A NE2 GLU 38.A OE2 no hydrogen 3.008 N/A ALA 35.A N ALA 31.A O no hydrogen 3.035 N/A LEU 36.A N VAL 32.A O no hydrogen 2.873 N/A ARG 37.A N LYS 33.A O no hydrogen 3.079 N/A ARG 37.A NE ASP 10.A OD2 no hydrogen 2.981 N/A ARG 37.A NH2 ASP 10.A OD1 no hydrogen 2.850 N/A ARG 37.A NH2 ASP 10.A OD2 no hydrogen 3.356 N/A GLU 38.A N GLN 34.A O no hydrogen 3.142 N/A ALA 39.A N ALA 35.A O no hydrogen 2.867 N/A GLY 40.A N LEU 36.A O no hydrogen 2.846 N/A ASP 41.A N ARG 37.A O no hydrogen 3.146 N/A GLU 42.A N GLU 38.A O no hydrogen 2.932 N/A PHE 43.A N ALA 39.A O no hydrogen 2.866 N/A GLU 44.A N GLY 40.A O no hydrogen 2.801 N/A LEU 45.A N ASP 41.A O no hydrogen 3.021 N/A ARG 46.A N GLU 42.A O no hydrogen 3.446 N/A ARG 46.A NE TYR 47.A OH no hydrogen 3.469 N/A TYR 47.A N PHE 43.A O no hydrogen 3.298 N/A SER 52.A OG ARG 49.A O no hydrogen 2.809 N/A LEU 54.A N ASP 53.A OD1 no hydrogen 3.183 N/A THR 55.A N PHE 51.A O no hydrogen 2.638 N/A THR 55.A OG1 PHE 51.A O no hydrogen 3.288 N/A THR 55.A OG1 SER 52.A O no hydrogen 3.105 N/A THR 55.A OG1 GLU 99.A OE1 no hydrogen 3.047 N/A SER 56.A N SER 52.A O no hydrogen 2.716 N/A SER 56.A OG SER 52.A O no hydrogen 3.172 N/A GLN 57.A N ASP 53.A O no hydrogen 2.865 N/A GLN 57.A NE2 GLU 75.A OE2 no hydrogen 2.540 N/A LEU 58.A N LEU 54.A O no hydrogen 2.921 N/A HIS 59.A N THR 55.A O no hydrogen 2.635 N/A HIS 59.A ND1 LEU 58.A O no hydrogen 2.571 N/A THR 61.A N THR 64.A OG1 no hydrogen 2.824 N/A GLY 63.A N THR 61.A OG1 no hydrogen 3.157 N/A THR 64.A N THR 61.A O no hydrogen 2.948 N/A THR 64.A OG1 THR 61.A O no hydrogen 3.081 N/A SER 68.A N ALA 65.A O no hydrogen 2.971 N/A SER 68.A OG ALA 65.A O no hydrogen 3.366 N/A GLU 70.A N TYR 66.A O no hydrogen 2.930 N/A GLN 71.A N GLN 67.A O no hydrogen 3.198 N/A VAL 72.A N SER 68.A O no hydrogen 3.235 N/A VAL 73.A N PHE 69.A O no hydrogen 2.844 N/A ASN 74.A N GLU 70.A O no hydrogen 2.964 N/A GLU 75.A N VAL 72.A O no hydrogen 2.875 N/A LEU 76.A N VAL 73.A O no hydrogen 2.921 N/A PHE 77.A N ASN 74.A O no hydrogen 2.604 N/A GLY 80.A N PHE 77.A O no hydrogen 3.067 N/A ARG 85.A NH1 ASP 79.A O no hydrogen 3.183 N/A ARG 85.A NH1 GLY 80.A O no hydrogen 2.694 N/A ILE 86.A N ASN 82.A O no hydrogen 2.899 N/A VAL 87.A N TRP 83.A O no hydrogen 3.127 N/A ALA 88.A N GLY 84.A O no hydrogen 2.991 N/A PHE 89.A N ARG 85.A O no hydrogen 2.779 N/A PHE 90.A N ILE 86.A O no hydrogen 2.936 N/A SER 91.A N VAL 87.A O no hydrogen 2.899 N/A SER 91.A OG GLU 44.A OE2 no hydrogen 2.977 N/A SER 91.A OG VAL 87.A O no hydrogen 3.340 N/A PHE 92.A N ALA 88.A O no hydrogen 2.821 N/A GLY 93.A N PHE 89.A O no hydrogen 3.099 N/A GLY 94.A N PHE 90.A O no hydrogen 3.018 N/A ALA 95.A N SER 91.A O no hydrogen 2.745 N/A LEU 96.A N PHE 92.A O no hydrogen 3.015 N/A CYS 97.A N GLY 93.A O no hydrogen 2.964 N/A CYS 97.A SG GLY 93.A O no hydrogen 3.683 N/A VAL 98.A N GLY 94.A O no hydrogen 2.944 N/A GLU 99.A N ALA 95.A O no hydrogen 2.736 N/A SER 100.A N LEU 96.A O no hydrogen 2.875 N/A SER 100.A OG LEU 96.A O no hydrogen 2.571 N/A VAL 101.A N CYS 97.A O no hydrogen 2.969 N/A ASP 102.A N VAL 98.A O no hydrogen 2.879 N/A LYS 103.A N SER 100.A O no hydrogen 3.010 N/A LYS 103.A NZ GLU 99.A OE2 no hydrogen 3.467 N/A GLU 104.A N VAL 101.A O no hydrogen 3.008 N/A MET 105.A N SER 100.A O no hydrogen 2.977 N/A LEU 108.A N MET 105.A O no hydrogen 3.200 N/A VAL 109.A N GLN 106.A O no hydrogen 3.394 N/A ARG 111.A NH1 PRO 62.A O no hydrogen 2.645 N/A ARG 111.A NH2 PRO 62.A O no hydrogen 3.566 N/A ILE 112.A N LEU 108.A O no hydrogen 2.777 N/A ALA 113.A N VAL 109.A O no hydrogen 3.062 N/A SER 114.A N SER 110.A O no hydrogen 2.974 N/A SER 114.A OG SER 110.A O no hydrogen 3.204 N/A TRP 115.A N ARG 111.A O no hydrogen 2.913 N/A MET 116.A N ILE 112.A O no hydrogen 2.825 N/A ALA 117.A N ALA 113.A O no hydrogen 3.117 N/A THR 118.A N SER 114.A O no hydrogen 2.819 N/A THR 118.A OG1 SER 114.A O no hydrogen 3.112 N/A TYR 119.A N TRP 115.A O no hydrogen 2.822 N/A TYR 119.A OH ASN 74.A OD1 no hydrogen 2.690 N/A LEU 120.A N MET 116.A O no hydrogen 2.865 N/A ASN 121.A N ALA 117.A O no hydrogen 2.897 N/A ASP 122.A N THR 118.A O no hydrogen 2.932 N/A ASP 122.A N TYR 119.A O no hydrogen 3.229 N/A HIS 123.A N TYR 119.A O no hydrogen 2.728 N/A HIS 123.A NE2 GLU 70.A OE2 no hydrogen 2.704 N/A LEU 124.A N LEU 120.A O no hydrogen 3.065 N/A GLU 125.A N LEU 120.A O no hydrogen 2.768 N/A TRP 127.A N LEU 124.A O no hydrogen 3.061 N/A ILE 128.A N LEU 124.A O no hydrogen 3.032 N/A GLN 129.A N GLU 125.A O no hydrogen 2.780 N/A GLN 129.A NE2 GLU 125.A OE2 no hydrogen 2.430 N/A ASN 131.A N TRP 127.A O no hydrogen 2.928 N/A ASN 131.A N ILE 128.A O no hydrogen 2.970 N/A ASN 131.A ND2 TRP 127.A O no hydrogen 2.621 N/A GLY 133.A N ILE 128.A O no hydrogen 2.979 N/A THR 136.A N GLY 133.A O no hydrogen 3.029 N/A THR 136.A OG1 ASN 131.A O no hydrogen 3.479 N/A PHE 137.A N GLY 133.A O no hydrogen 3.440 N/A VAL 138.A N TRP 134.A O no hydrogen 2.847 N/A ASP 139.A N ASP 135.A O no hydrogen 2.837 N/A LEU 140.A N THR 136.A O no hydrogen 2.952 N/A LEU 140.A N PHE 137.A O no hydrogen 3.131 N/A TYR 141.A N PHE 137.A O no hydrogen 3.037 N/A TYR 141.A N VAL 138.A O no hydrogen 3.201 N/A