Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fzb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A NE2 TYR 128.A OH no hydrogen 2.628 N/A THR 5.A N MET 2.A O no hydrogen 3.241 N/A GLU 6.A N MET 2.A O no hydrogen 3.275 N/A LEU 7.A N LYS 3.A O no hydrogen 2.865 N/A ARG 8.A N HIS 4.A O no hydrogen 3.236 N/A ARG 8.A NE ASP 26.A OD1 no hydrogen 2.769 N/A ALA 9.A N THR 5.A O no hydrogen 3.355 N/A ALA 10.A N GLU 6.A O no hydrogen 2.978 N/A VAL 11.A N LEU 7.A O no hydrogen 3.409 N/A LEU 12.A N ARG 8.A O no hydrogen 2.696 N/A ASP 13.A N ALA 9.A O no hydrogen 2.603 N/A ALA 14.A N ALA 10.A O no hydrogen 3.114 N/A LEU 15.A N VAL 11.A O no hydrogen 2.911 N/A GLU 16.A N LEU 12.A O no hydrogen 2.991 N/A LYS 17.A N ASP 13.A O no hydrogen 2.930 N/A HIS 18.A N ALA 14.A O no hydrogen 3.139 N/A ASP 19.A N LEU 15.A O no hydrogen 3.053 N/A THR 23.A N PRO 38.A O no hydrogen 3.005 N/A THR 23.A OG1 ASP 36.A O no hydrogen 2.554 N/A THR 23.A OG1 PRO 38.A O no hydrogen 3.264 N/A PHE 25.A N VAL 40.A O no hydrogen 2.764 N/A GLY 27.A N VAL 42.A O no hydrogen 3.041 N/A ARG 28.A NE GLU 65.A OE1 no hydrogen 2.534 N/A ARG 28.A NH2 GLU 65.A OE2 no hydrogen 2.439 N/A ALA 35.A N ASP 33.A OD1 no hydrogen 2.932 N/A ALA 39.A N PHE 67.A O no hydrogen 3.130 N/A VAL 40.A N THR 23.A O no hydrogen 3.220 N/A ALA 41.A N GLU 65.A O no hydrogen 2.898 N/A VAL 42.A N PHE 25.A O no hydrogen 2.893 N/A TYR 43.A N HIS 63.A O no hydrogen 2.963 N/A TYR 43.A OH GLU 65.A OE1 no hydrogen 2.705 N/A THR 45.A N GLU 61.A O no hydrogen 3.075 N/A THR 45.A OG1 HIS 63.A NE2 no hydrogen 2.682 N/A GLU 48.A N GLN 59.A O no hydrogen 2.766 N/A THR 50.A N THR 57.A O no hydrogen 2.813 N/A THR 50.A OG1 THR 57.A O no hydrogen 2.719 N/A THR 50.A OG1 THR 57.A OG1 no hydrogen 2.607 N/A GLU 53.A N SER 55.A O no hydrogen 2.582 N/A SER 55.A OG GLU 53.A O no hydrogen 2.899 N/A SER 55.A OG GLU 129.A OE2 no hydrogen 3.396 N/A THR 57.A N GLY 51.A O no hydrogen 2.705 N/A THR 57.A OG1 THR 50.A OG1 no hydrogen 2.607 N/A THR 57.A OG1 GLY 51.A O no hydrogen 3.454 N/A TRP 58.A N TYR 128.A O no hydrogen 2.686 N/A GLN 59.A N GLU 48.A O no hydrogen 2.856 N/A ALA 60.A N ILE 126.A O no hydrogen 2.954 N/A GLU 61.A N THR 45.A O no hydrogen 3.090 N/A LEU 62.A N TYR 124.A O no hydrogen 2.708 N/A HIS 63.A N TYR 43.A O no hydrogen 2.525 N/A HIS 63.A ND1 ASP 121.A OD1 no hydrogen 3.200 N/A HIS 63.A ND1 ASP 121.A OD2 no hydrogen 3.003 N/A HIS 63.A NE2 THR 45.A OG1 no hydrogen 2.682 N/A ILE 64.A N LEU 122.A O no hydrogen 2.918 N/A GLU 65.A N ALA 41.A O no hydrogen 2.969 N/A VAL 66.A N ALA 120.A O no hydrogen 3.035 N/A PHE 67.A N ALA 39.A O no hydrogen 2.952 N/A LEU 68.A N SER 118.A O no hydrogen 3.010 N/A VAL 71.A N SER 118.A OG no hydrogen 3.385 N/A GLU 75.A N PRO 72.A O no hydrogen 2.862 N/A ASP 77.A N ASP 73.A O no hydrogen 2.749 N/A ALA 78.A N SER 74.A O no hydrogen 2.854 N/A TRP 79.A N GLU 75.A O no hydrogen 3.024 N/A MET 80.A N LEU 76.A O no hydrogen 2.863 N/A GLU 81.A N ASP 77.A O no hydrogen 2.603 N/A SER 82.A N ALA 78.A O no hydrogen 3.216 N/A SER 82.A N TRP 79.A O no hydrogen 3.130 N/A ARG 83.A N TRP 79.A O no hydrogen 2.716 N/A ILE 84.A N MET 80.A O no hydrogen 3.052 N/A TYR 85.A N MET 80.A O no hydrogen 2.878 N/A MET 88.A N ILE 84.A O no hydrogen 2.959 N/A SER 89.A N TYR 85.A O no hydrogen 2.819 N/A SER 89.A N PRO 86.A O no hydrogen 3.186 N/A ASP 90.A N VAL 87.A O no hydrogen 3.136 N/A LEU 94.A N ILE 91.A O no hydrogen 2.706 N/A SER 95.A N ILE 91.A O no hydrogen 3.039 N/A SER 95.A OG PRO 92.A O no hydrogen 3.004 N/A SER 95.A OG ASP 96.A OD1 no hydrogen 3.493 N/A ASP 96.A N PRO 92.A O no hydrogen 2.764 N/A LEU 97.A N LEU 94.A O no hydrogen 2.784 N/A ILE 98.A N SER 95.A O no hydrogen 3.204 N/A THR 99.A N THR 127.A O no hydrogen 2.745 N/A SER 100.A N THR 127.A O no hydrogen 3.436 N/A SER 100.A OG THR 127.A OG1 no hydrogen 2.356 N/A VAL 102.A N VAL 125.A O no hydrogen 3.009 N/A SER 104.A N THR 123.A O no hydrogen 2.960 N/A GLY 105.A N THR 123.A O no hydrogen 3.343 N/A GLY 105.A N THR 123.A OG1 no hydrogen 2.963 N/A TYR 106.A OH ASP 77.A OD1 no hydrogen 2.624 N/A ASP 107.A N ASP 121.A O no hydrogen 2.897 N/A TYR 108.A OH ASP 77.A OD1 no hydrogen 2.616 N/A TYR 108.A OH ASP 77.A OD2 no hydrogen 3.344 N/A ARG 109.A N SER 119.A O no hydrogen 2.971 N/A ARG 109.A NH1 TYR 43.A OH no hydrogen 2.678 N/A ASP 111.A N TRP 117.A O no hydrogen 2.747 N/A GLY 115.A N ASP 111.A OD1 no hydrogen 2.550 N/A SER 118.A N LEU 68.A O no hydrogen 3.365 N/A SER 118.A OG ALA 69.A O no hydrogen 2.640 N/A SER 119.A N ARG 109.A O no hydrogen 2.795 N/A SER 119.A OG GLU 65.A OE2 no hydrogen 2.946 N/A ALA 120.A N VAL 66.A O no hydrogen 3.146 N/A ASP 121.A N ASP 107.A O no hydrogen 2.524 N/A LEU 122.A N ILE 64.A O no hydrogen 2.818 N/A THR 123.A N GLY 105.A O no hydrogen 2.937 N/A THR 123.A OG1 GLY 105.A O no hydrogen 3.308 N/A TYR 124.A N LEU 62.A O no hydrogen 2.968 N/A VAL 125.A N VAL 102.A O no hydrogen 2.802 N/A ILE 126.A N ALA 60.A O no hydrogen 2.790 N/A THR 127.A N SER 100.A O no hydrogen 2.990 N/A THR 127.A OG1 SER 100.A OG no hydrogen 2.356 N/A TYR 128.A N TRP 58.A O no hydrogen 3.076 N/A TYR 128.A OH HIS 4.A NE2 no hydrogen 2.628 N/A