Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rrb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 43.A OE1 no hydrogen 2.644 N/A MET 1.A N ASP 46.A OD1 no hydrogen 2.716 N/A MET 1.A N ASP 46.A OD2 no hydrogen 3.501 N/A MET 1.A N PHE 134.A O no hydrogen 2.842 N/A ARG 2.A N THR 41.A O no hydrogen 3.035 N/A ARG 2.A NH1 SER 133.A OG no hydrogen 3.136 N/A LEU 3.A N ARG 132.A O no hydrogen 2.795 N/A LEU 4.A N PHE 39.A O no hydrogen 2.911 N/A TYR 5.A N LEU 130.A O no hydrogen 2.730 N/A TYR 5.A OH ASP 57.A OD2 no hydrogen 2.813 N/A LEU 6.A N VAL 37.A O no hydrogen 2.880 N/A HIS 7.A N ALA 128.A O no hydrogen 2.630 N/A HIS 7.A ND1 HIS 125.A NE2 no hydrogen 2.768 N/A HIS 7.A NE2 GLU 34.A OE2 no hydrogen 3.158 N/A ALA 8.A N ALA 35.A O no hydrogen 2.953 N/A ASP 9.A N ALA 121.A O no hydrogen 2.763 N/A PHE 11.A N PHE 32.A O no hydrogen 3.497 N/A GLU 12.A N SER 119.A O no hydrogen 3.078 N/A TYR 13.A N ALA 30.A O no hydrogen 3.073 N/A TYR 13.A OH HIS 108.A NE2 no hydrogen 2.570 N/A LYS 14.A N SER 117.A O no hydrogen 2.896 N/A THR 15.A N GLY 28.A O no hydrogen 3.017 N/A THR 15.A OG1 GLY 28.A O no hydrogen 3.221 N/A VAL 16.A N TYR 115.A O no hydrogen 2.741 N/A ALA 19.A N GLY 113.A O no hydrogen 2.688 N/A LEU 20.A N GLY 113.A O no hydrogen 3.163 N/A GLY 28.A N THR 15.A OG1 no hydrogen 2.902 N/A ALA 30.A N TYR 13.A O no hydrogen 3.154 N/A PHE 32.A N PHE 11.A O no hydrogen 2.657 N/A ALA 35.A N ALA 8.A O no hydrogen 3.123 N/A LEU 36.A N THR 69.A O no hydrogen 2.967 N/A VAL 37.A N LEU 6.A O no hydrogen 2.815 N/A VAL 38.A N ILE 71.A O no hydrogen 2.767 N/A PHE 39.A N LEU 4.A O no hydrogen 2.916 N/A THR 40.A N TYR 73.A O no hydrogen 2.986 N/A THR 40.A OG1 VAL 38.A O no hydrogen 3.147 N/A THR 41.A N ARG 2.A O no hydrogen 2.892 N/A THR 41.A OG1 TYR 75.A O no hydrogen 2.551 N/A GLU 43.A N ASP 46.A OD2 no hydrogen 2.600 N/A ASP 44.A N ARG 81.A O no hydrogen 2.709 N/A ASP 46.A N GLU 43.A O no hydrogen 3.071 N/A GLY 47.A N GLU 136.A OE1 no hydrogen 2.745 N/A GLN 49.A NE2 TYR 53.A OH no hydrogen 2.703 N/A THR 50.A N GLU 136.A OE1 no hydrogen 2.780 N/A THR 50.A OG1 GLU 136.A OE1 no hydrogen 2.699 N/A VAL 51.A N GLY 47.A O no hydrogen 3.195 N/A MET 52.A N PRO 48.A O no hydrogen 3.013 N/A TYR 53.A N GLN 49.A O no hydrogen 3.011 N/A ALA 54.A N THR 50.A O no hydrogen 3.000 N/A ALA 55.A N VAL 51.A O no hydrogen 2.841 N/A SER 56.A N MET 52.A O no hydrogen 2.940 N/A SER 56.A OG MET 52.A O no hydrogen 2.805 N/A ASP 57.A N TYR 53.A O no hydrogen 2.952 N/A ILE 58.A N ALA 54.A O no hydrogen 2.786 N/A ALA 59.A N ALA 55.A O no hydrogen 3.093 N/A SER 60.A N SER 56.A O no hydrogen 2.962 N/A HIS 61.A N ASP 57.A O no hydrogen 2.877 N/A SER 62.A N ILE 58.A O no hydrogen 3.003 N/A SER 62.A OG ILE 58.A O no hydrogen 2.714 N/A SER 63.A N ALA 59.A O no hydrogen 3.015 N/A ARG 64.A N SER 60.A O no hydrogen 3.071 N/A ARG 64.A NH1 SER 60.A OG no hydrogen 3.041 N/A LEU 65.A N HIS 61.A O no hydrogen 3.001 N/A LYS 66.A N SER 63.A O no hydrogen 3.280 N/A VAL 67.A N SER 62.A O no hydrogen 3.040 N/A VAL 70.A N HIS 106.A O no hydrogen 2.787 N/A ILE 71.A N LEU 36.A O no hydrogen 2.863 N/A LEU 72.A N HIS 108.A O no hydrogen 2.811 N/A TYR 73.A N VAL 38.A O no hydrogen 2.878 N/A TYR 75.A N THR 40.A O no hydrogen 2.728 N/A LEU 78.A N THR 41.A OG1 no hydrogen 3.185 N/A SER 79.A OG GLU 43.A OE2 no hydrogen 2.810 N/A ARG 81.A N SER 79.A OG no hydrogen 3.408 N/A ALA 83.A N VAL 42.A O no hydrogen 2.800 N/A ALA 88.A N LYS 84.A O no hydrogen 2.994 N/A HIS 89.A N PRO 85.A O no hydrogen 2.968 N/A HIS 89.A NE2 ASP 25.A OD1 no hydrogen 2.763 N/A LYS 90.A N MET 86.A O no hydrogen 3.135 N/A ARG 91.A N ALA 87.A O no hydrogen 3.018 N/A LEU 92.A N ALA 88.A O no hydrogen 3.137 N/A ILE 93.A N HIS 89.A O no hydrogen 3.022 N/A GLU 94.A N LYS 90.A O no hydrogen 2.871 N/A LEU 95.A N ARG 91.A O no hydrogen 2.682 N/A GLU 96.A N LEU 92.A O no hydrogen 3.009 N/A GLY 97.A N ILE 93.A O no hydrogen 3.095 N/A ALA 98.A N GLU 94.A O no hydrogen 2.839 N/A LEU 99.A N LEU 95.A O no hydrogen 2.886 N/A ARG 100.A N GLU 96.A O no hydrogen 3.290 N/A ARG 100.A NH2 GLU 96.A OE2 no hydrogen 2.780 N/A ARG 100.A NH2 VAL 107.A O no hydrogen 3.072 N/A THR 101.A N ALA 98.A O no hydrogen 3.127 N/A THR 101.A OG1 ALA 98.A O no hydrogen 2.638 N/A LYS 102.A N LEU 99.A O no hydrogen 2.997 N/A LYS 102.A NZ THR 101.A OG1 no hydrogen 3.117 N/A PHE 103.A N LEU 99.A O no hydrogen 2.877 N/A HIS 106.A N THR 68.A O no hydrogen 2.638 N/A HIS 108.A N VAL 70.A O no hydrogen 2.889 N/A HIS 108.A NE2 TYR 13.A OH no hydrogen 2.570 N/A ARG 109.A NE GLU 96.A OE1 no hydrogen 3.023 N/A ARG 109.A NH1 ASP 25.A OD1 no hydrogen 3.496 N/A ARG 109.A NH1 ASP 25.A OD2 no hydrogen 3.030 N/A ALA 110.A N LEU 72.A O no hydrogen 2.917 N/A PHE 112.A N ASP 25.A OD2 no hydrogen 2.579 N/A TRP 114.A NE1 ASP 25.A O no hydrogen 2.803 N/A TYR 115.A N LYS 17.A O no hydrogen 2.938 N/A LYS 116.A NZ PRO 111.A O no hydrogen 2.599 N/A SER 117.A N LYS 14.A O no hydrogen 2.923 N/A SER 119.A N GLU 12.A O no hydrogen 2.895 N/A ALA 121.A N ARG 10.A O no hydrogen 2.993 N/A CYS 122.A SG HIS 7.A O no hydrogen 3.849 N/A CYS 122.A SG LYS 123.A O no hydrogen 3.761 N/A LYS 123.A N HIS 7.A O no hydrogen 2.727 N/A LYS 123.A NZ ASP 9.A OD1 no hydrogen 2.577 N/A HIS 125.A NE2 HIS 7.A ND1 no hydrogen 2.768 N/A LEU 127.A N HIS 125.A ND1 no hydrogen 3.167 N/A ALA 128.A N HIS 125.A O no hydrogen 2.974 N/A LEU 130.A N TYR 5.A O no hydrogen 3.087 N/A ARG 132.A N LEU 3.A O no hydrogen 3.013 N/A ARG 132.A NE ASP 57.A OD2 no hydrogen 2.830 N/A ARG 132.A NH1 SER 131.A O no hydrogen 3.355 N/A PHE 134.A N MET 1.A O no hydrogen 2.847 N/A