Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2g8w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N TYR 71.A OH no hydrogen 2.951 N/A SER 8.A N TRP 6.A O no hydrogen 2.834 N/A SER 8.A OG ILE 5.A O no hydrogen 2.717 N/A SER 8.A OG THR 29.A OG1 no hydrogen 2.772 N/A LEU 9.A N PRO 69.A O no hydrogen 3.030 N/A SER 10.A N VAL 27.A O no hydrogen 2.923 N/A SER 10.A OG THR 29.A OG1 no hydrogen 2.498 N/A VAL 11.A N TYR 71.A O no hydrogen 3.109 N/A ASP 12.A N LYS 25.A O no hydrogen 3.115 N/A VAL 13.A N ASP 12.A OD1 no hydrogen 2.728 N/A GLY 14.A N GLU 23.A O no hydrogen 2.723 N/A SER 15.A OG GLY 17.A O no hydrogen 3.028 N/A GLN 16.A N ILE 21.A O no hydrogen 2.865 N/A GLY 20.A N GLY 44.A O no hydrogen 2.951 N/A ILE 21.A N GLN 16.A O no hydrogen 3.187 N/A VAL 22.A N ILE 41.A O no hydrogen 3.017 N/A GLU 23.A N GLY 14.A O no hydrogen 2.875 N/A LYS 25.A N ASP 12.A O no hydrogen 3.124 N/A GLY 26.A N PHE 36.A O no hydrogen 2.890 N/A VAL 27.A N SER 10.A O no hydrogen 2.774 N/A ASP 28.A N GLU 33.A O no hydrogen 2.867 N/A THR 29.A N SER 8.A O no hydrogen 3.183 N/A THR 29.A OG1 SER 8.A OG no hydrogen 2.772 N/A THR 29.A OG1 SER 10.A OG no hydrogen 2.498 N/A THR 31.A N ASP 28.A OD2 no hydrogen 2.835 N/A GLY 32.A N ASP 28.A O no hydrogen 2.685 N/A GLU 33.A N THR 31.A OG1 no hydrogen 3.081 N/A LEU 35.A N GLY 26.A O no hydrogen 2.736 N/A PHE 36.A N GLY 26.A O no hydrogen 3.320 N/A ARG 38.A N TYR 24.A O no hydrogen 2.800 N/A ARG 38.A NE GLU 39.A O no hydrogen 3.041 N/A ILE 41.A N VAL 22.A O no hydrogen 2.740 N/A GLY 44.A N GLY 20.A O no hydrogen 2.727 N/A ASN 46.A N ASN 18.A OD1 no hydrogen 2.920 N/A MET 48.A N THR 45.A OG1 no hydrogen 3.007 N/A GLY 49.A N THR 45.A O no hydrogen 3.070 N/A GLU 50.A N ASN 46.A O no hydrogen 2.829 N/A PHE 51.A N ASN 47.A O no hydrogen 2.873 N/A LEU 52.A N MET 48.A O no hydrogen 2.966 N/A ALA 53.A N GLY 49.A O no hydrogen 3.051 N/A ILE 54.A N GLU 50.A O no hydrogen 3.312 N/A VAL 55.A N PHE 51.A O no hydrogen 3.216 N/A HIS 56.A N LEU 52.A O no hydrogen 2.958 N/A GLY 57.A N ALA 53.A O no hydrogen 3.040 N/A LEU 58.A N ILE 54.A O no hydrogen 2.738 N/A ARG 59.A N VAL 55.A O no hydrogen 3.044 N/A TYR 60.A N HIS 56.A O no hydrogen 2.749 N/A LEU 61.A N GLY 57.A O no hydrogen 2.892 N/A LYS 62.A N LEU 58.A O no hydrogen 3.119 N/A LYS 62.A NZ THR 114.A O no hydrogen 2.701 N/A GLU 63.A N ARG 59.A O no hydrogen 3.069 N/A ARG 64.A N LEU 61.A O no hydrogen 3.172 N/A ARG 64.A NH1 TYR 60.A O no hydrogen 3.011 N/A ASN 65.A N LYS 62.A O no hydrogen 2.964 N/A SER 66.A N LEU 61.A O no hydrogen 2.936 N/A LYS 68.A N SER 66.A OG no hydrogen 3.278 N/A ILE 70.A N PRO 118.A O no hydrogen 2.893 N/A TYR 71.A N LEU 9.A O no hydrogen 2.694 N/A SER 72.A N LEU 120.A O no hydrogen 3.053 N/A SER 74.A N SER 72.A OG no hydrogen 3.121 N/A ALA 77.A N SER 74.A OG no hydrogen 2.845 N/A ILE 78.A N SER 74.A O no hydrogen 3.069 N/A LYS 79.A N GLN 75.A O no hydrogen 3.213 N/A LYS 79.A NZ ASP 83.A OD2 no hydrogen 2.739 N/A TRP 80.A N THR 76.A O no hydrogen 2.995 N/A VAL 81.A N ALA 77.A O no hydrogen 2.900 N/A LYS 82.A N ILE 78.A O no hydrogen 3.020 N/A ASP 83.A N LYS 79.A O no hydrogen 2.857 N/A LYS 84.A N VAL 81.A O no hydrogen 3.003 N/A LYS 84.A NZ LEU 110.A O no hydrogen 2.984 N/A LYS 85.A N TRP 80.A O no hydrogen 2.963 N/A ALA 86.A N GLU 107.A OE1 no hydrogen 2.522 N/A SER 88.A N ALA 86.A O no hydrogen 2.868 N/A LEU 90.A N SER 88.A OG no hydrogen 3.185 N/A ARG 92.A NH1 ASP 104.A OD2 no hydrogen 2.923 N/A ARG 92.A NH2 ASP 104.A OD1 no hydrogen 3.063 N/A ARG 92.A NH2 ASP 104.A OD2 no hydrogen 3.298 N/A ASN 93.A N THR 96.A OG1 no hydrogen 2.946 N/A GLU 95.A N ASN 93.A OD1 no hydrogen 2.618 N/A THR 96.A N ASN 93.A O no hydrogen 2.998 N/A THR 96.A N ASN 93.A OD1 no hydrogen 3.291 N/A THR 96.A OG1 VAL 91.A O no hydrogen 2.514 N/A THR 96.A OG1 ASN 93.A O no hydrogen 3.314 N/A ALA 97.A N GLU 94.A O no hydrogen 3.439 N/A TRP 100.A N THR 96.A O no hydrogen 3.184 N/A TRP 100.A NE1 LEU 90.A O no hydrogen 3.012 N/A LYS 101.A N ALA 97.A O no hydrogen 2.828 N/A LEU 102.A N LEU 98.A O no hydrogen 2.903 N/A VAL 103.A N ILE 99.A O no hydrogen 2.811 N/A ASP 104.A N TRP 100.A O no hydrogen 2.729 N/A GLU 105.A N LYS 101.A O no hydrogen 2.991 N/A ALA 106.A N LEU 102.A O no hydrogen 2.847 N/A GLU 107.A N VAL 103.A O no hydrogen 2.912 N/A GLU 108.A N ASP 104.A O no hydrogen 2.810 N/A TRP 109.A N GLU 105.A O no hydrogen 2.857 N/A LEU 110.A N ALA 106.A O no hydrogen 3.006 N/A ASN 111.A N GLU 107.A O no hydrogen 2.950 N/A THR 112.A N TRP 109.A O no hydrogen 3.058 N/A THR 112.A OG1 GLU 108.A O no hydrogen 2.905 N/A THR 112.A OG1 TRP 109.A O no hydrogen 3.140 N/A THR 112.A OG1 HIS 113.A ND1 no hydrogen 2.758 N/A HIS 113.A ND1 TRP 109.A O no hydrogen 2.916 N/A LEU 120.A N ILE 70.A O no hydrogen 2.832 N/A LYS 121.A NZ ASP 73.A O no hydrogen 3.315 N/A LYS 121.A NZ TRP 122.A O no hydrogen 2.877 N/A TRP 122.A N SER 72.A O no hydrogen 2.759 N/A TRP 122.A NE1 GLY 128.A O no hydrogen 2.782 N/A GLN 123.A NE2 GLU 2.A OE2 no hydrogen 3.166 N/A LYS 126.A N GLN 123.A O no hydrogen 2.846 N/A LYS 126.A NZ GLN 123.A OE1 no hydrogen 2.803 N/A TRP 127.A N GLN 123.A O no hydrogen 2.767 N/A GLY 128.A N THR 124.A O no hydrogen 2.907 N/A LYS 131.A NZ THR 29.A O no hydrogen 2.982 N/A LYS 131.A NZ LYS 30.A O no hydrogen 2.967 N/A ASP 133.A N ILE 130.A O no hydrogen 2.941 N/A