Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zh4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N ASP 47.A OD2 no hydrogen 2.745 N/A VAL 4.A N ARG 27.A O no hydrogen 2.716 N/A LEU 5.A N LEU 48.A O no hydrogen 3.012 N/A ILE 6.A N PHE 29.A O no hydrogen 2.882 N/A VAL 7.A N ILE 50.A O no hydrogen 3.051 N/A GLU 8.A N ALA 31.A O no hydrogen 2.902 N/A GLU 10.A N GLU 8.A OE2 no hydrogen 2.723 N/A ARG 14.A N GLU 10.A O no hydrogen 3.494 N/A ARG 14.A NE GLU 30.A OE1 no hydrogen 3.212 N/A ARG 14.A NH1 GLU 8.A O no hydrogen 2.452 N/A ARG 15.A N GLN 11.A O no hydrogen 2.987 N/A PHE 16.A N ALA 12.A O no hydrogen 2.936 N/A LEU 17.A N ILE 13.A O no hydrogen 2.883 N/A ARG 18.A N ARG 14.A O no hydrogen 2.956 N/A ARG 18.A NE GLU 30.A OE2 no hydrogen 2.888 N/A ARG 18.A NH1 GLU 22.A OE2 no hydrogen 2.902 N/A ARG 18.A NH2 GLU 30.A OE2 no hydrogen 2.625 N/A THR 19.A N ARG 15.A O no hydrogen 2.980 N/A THR 19.A OG1 ARG 15.A O no hydrogen 2.703 N/A ALA 20.A N PHE 16.A O no hydrogen 3.197 N/A LEU 21.A N LEU 17.A O no hydrogen 2.558 N/A GLU 22.A N ARG 18.A O no hydrogen 2.832 N/A GLY 23.A N ALA 20.A O no hydrogen 3.268 N/A GLY 25.A N GLU 22.A O no hydrogen 3.133 N/A MET 26.A N LEU 21.A O no hydrogen 3.298 N/A ARG 27.A N THR 2.A O no hydrogen 2.739 N/A PHE 29.A N VAL 4.A O no hydrogen 2.878 N/A ALA 31.A N ILE 6.A O no hydrogen 2.883 N/A LEU 34.A N ASP 57.A OD1 no hydrogen 2.717 N/A GLN 35.A N ASP 57.A OD2 no hydrogen 2.607 N/A ARG 36.A N THR 33.A OG1 no hydrogen 3.026 N/A GLY 37.A N LEU 34.A O no hydrogen 2.886 N/A LEU 38.A N LEU 34.A O no hydrogen 2.807 N/A LEU 39.A N GLN 35.A O no hydrogen 3.033 N/A GLU 40.A N ARG 36.A O no hydrogen 3.417 N/A ALA 41.A N GLY 37.A O no hydrogen 2.889 N/A ALA 42.A N LEU 38.A O no hydrogen 3.099 N/A THR 43.A N LEU 39.A O no hydrogen 2.973 N/A THR 43.A N GLU 40.A O no hydrogen 3.090 N/A THR 43.A OG1 LEU 39.A O no hydrogen 2.662 N/A THR 43.A OG1 GLU 40.A O no hydrogen 3.341 N/A ARG 44.A N GLU 40.A O no hydrogen 2.824 N/A ARG 44.A NE GLU 40.A OE1 no hydrogen 2.771 N/A ASP 47.A N ASN 3.A O no hydrogen 2.684 N/A LEU 48.A N ASN 3.A O no hydrogen 3.207 N/A ILE 49.A N PRO 74.A O no hydrogen 3.097 N/A ILE 50.A N LEU 5.A O no hydrogen 2.867 N/A LEU 51.A N ILE 76.A O no hydrogen 2.766 N/A ASP 52.A N VAL 7.A O no hydrogen 2.897 N/A LEU 53.A N ASP 52.A OD1 no hydrogen 2.615 N/A GLY 60.A N LEU 53.A O no hydrogen 3.023 N/A ILE 61.A N ASP 59.A OD1 no hydrogen 2.873 N/A GLU 62.A N ASP 59.A O no hydrogen 2.904 N/A ILE 64.A N GLY 60.A O no hydrogen 3.150 N/A ARG 65.A N ILE 61.A O no hydrogen 3.350 N/A ARG 65.A NH1 GLU 62.A OE2 no hydrogen 2.629 N/A ASP 66.A N GLU 62.A O no hydrogen 3.149 N/A LEU 67.A N PHE 63.A O no hydrogen 3.009 N/A ARG 68.A N ILE 64.A O no hydrogen 2.832 N/A ARG 68.A NE GLY 94.A O no hydrogen 2.587 N/A ARG 68.A NH1 SER 71.A O no hydrogen 3.527 N/A ARG 68.A NH1 VAL 73.A O no hydrogen 2.777 N/A ARG 68.A NH2 VAL 73.A O no hydrogen 2.961 N/A ARG 68.A NH2 GLY 94.A O no hydrogen 2.595 N/A GLN 69.A N ASP 66.A O no hydrogen 3.013 N/A TRP 70.A N LEU 67.A O no hydrogen 2.970 N/A TRP 70.A NE1 ASP 66.A OD1 no hydrogen 3.304 N/A SER 71.A N LEU 67.A O no hydrogen 2.799 N/A VAL 73.A N SER 71.A OG no hydrogen 3.092 N/A VAL 75.A N ASP 96.A OD1 no hydrogen 2.567 N/A ILE 76.A N ILE 49.A O no hydrogen 2.746 N/A VAL 77.A N ASP 97.A O no hydrogen 2.972 N/A LEU 78.A N LEU 51.A O no hydrogen 2.921 N/A SER 79.A N LEU 99.A O no hydrogen 3.279 N/A ARG 81.A N SER 79.A OG no hydrogen 3.124 N/A ARG 81.A NH1 ASP 59.A OD1 no hydrogen 3.463 N/A ARG 81.A NH1 ASP 59.A OD2 no hydrogen 3.432 N/A LYS 87.A N GLU 83.A O no hydrogen 2.972 N/A ILE 88.A N GLU 84.A O no hydrogen 2.930 N/A ALA 89.A N SER 85.A O no hydrogen 2.873 N/A ALA 90.A N ASP 86.A O no hydrogen 3.192 N/A LEU 91.A N LYS 87.A O no hydrogen 2.944 N/A ASP 92.A N ILE 88.A O no hydrogen 2.946 N/A ALA 93.A N ALA 89.A O no hydrogen 2.916 N/A GLY 94.A N LEU 91.A O no hydrogen 2.730 N/A ALA 95.A N ALA 90.A O no hydrogen 3.166 N/A ASP 96.A N VAL 75.A O no hydrogen 2.725 N/A ASP 97.A N VAL 75.A O no hydrogen 3.244 N/A TYR 98.A N ASP 97.A OD1 no hydrogen 2.715 N/A TYR 98.A OH ARG 81.A O no hydrogen 2.723 N/A LEU 99.A N VAL 77.A O no hydrogen 2.870 N/A LYS 101.A N SER 79.A O no hydrogen 2.983 N/A LYS 101.A NZ GLU 8.A OE1 no hydrogen 2.851 N/A GLU 107.A N GLY 104.A O no hydrogen 3.232 N/A LEU 108.A N GLY 104.A O no hydrogen 3.075 N/A GLN 109.A N ILE 105.A O no hydrogen 2.734 N/A ALA 110.A N GLY 106.A O no hydrogen 3.014 N/A ARG 111.A N GLU 107.A O no hydrogen 3.088 N/A ARG 111.A NE GLU 107.A OE2 no hydrogen 2.786 N/A ARG 111.A NH1 ASP 97.A OD2 no hydrogen 2.916 N/A ARG 111.A NH2 GLU 107.A OE2 no hydrogen 3.220 N/A LEU 112.A N LEU 108.A O no hydrogen 2.875 N/A ARG 113.A N GLN 109.A O no hydrogen 2.989 N/A VAL 114.A N ALA 110.A O no hydrogen 3.159 N/A ALA 115.A N ARG 111.A O no hydrogen 3.240 N/A LEU 116.A N LEU 112.A O no hydrogen 2.954 N/A ARG 117.A N ARG 113.A O no hydrogen 2.904 N/A ARG 118.A N VAL 114.A O no hydrogen 2.983 N/A ARG 118.A NH1 GLN 121.A OE1 no hydrogen 3.528 N/A HIS 119.A N ALA 115.A O no hydrogen 3.195 N/A HIS 119.A ND1 ALA 115.A O no hydrogen 2.895 N/A SER 120.A N LEU 116.A O no hydrogen 3.131 N/A SER 120.A OG LEU 116.A O no hydrogen 3.336 N/A SER 120.A OG ARG 117.A O no hydrogen 3.252 N/A