Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fyx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N TYR 9.A O no hydrogen 2.746 N/A GLY 4.A N TYR 7.A O no hydrogen 2.716 N/A TYR 9.A N LYS 2.A O no hydrogen 2.940 N/A TYR 13.A N LEU 63.A O no hydrogen 2.865 N/A HIS 14.A N LEU 110.A O no hydrogen 2.790 N/A HIS 14.A ND1 HIS 60.A NE2 no hydrogen 2.714 N/A LEU 15.A N LEU 61.A O no hydrogen 2.859 N/A ILE 16.A N CYS 108.A O no hydrogen 2.841 N/A TRP 17.A N VAL 59.A O no hydrogen 3.195 N/A THR 19.A N ASP 57.A O no hydrogen 2.831 N/A THR 19.A OG1 HIS 23.A O no hydrogen 2.671 N/A THR 19.A OG1 ASP 57.A O no hydrogen 3.278 N/A LYS 20.A N ASN 101.A O no hydrogen 2.673 N/A LYS 20.A NZ GLY 99.A O no hydrogen 2.789 N/A ARG 22.A N THR 19.A O no hydrogen 3.000 N/A ARG 22.A NE ASP 57.A OD2 no hydrogen 2.905 N/A ARG 22.A NH2 ASP 57.A OD2 no hydrogen 3.068 N/A HIS 23.A N LYS 20.A O no hydrogen 3.041 N/A HIS 23.A ND1 ASN 101.A OD1 no hydrogen 2.609 N/A VAL 25.A N HIS 23.A O no hydrogen 2.981 N/A LEU 26.A N PRO 56.A O no hydrogen 2.932 N/A GLU 29.A N GLU 29.A OE1 no hydrogen 2.700 N/A VAL 30.A N VAL 27.A O no hydrogen 2.931 N/A ALA 31.A N VAL 27.A O no hydrogen 3.240 N/A ASP 32.A N ASP 28.A O no hydrogen 2.924 N/A GLY 33.A N GLU 29.A O no hydrogen 2.819 N/A LEU 34.A N VAL 30.A O no hydrogen 2.987 N/A LYS 35.A N ALA 31.A O no hydrogen 3.063 N/A LYS 35.A NZ ASP 32.A OD1 no hydrogen 3.536 N/A ASP 36.A N ASP 32.A O no hydrogen 3.305 N/A ILE 37.A N GLY 33.A O no hydrogen 2.905 N/A LEU 38.A N LEU 34.A O no hydrogen 2.803 N/A ARG 39.A N LYS 35.A O no hydrogen 2.895 N/A ASP 40.A N.A ASP 36.A O no hydrogen 3.056 N/A ASP 40.A N.B ASP 36.A O no hydrogen 3.072 N/A ILE 41.A N ILE 37.A O no hydrogen 2.909 N/A ALA 42.A N LEU 38.A O no hydrogen 2.894 N/A THR 43.A N ARG 39.A O no hydrogen 3.158 N/A THR 43.A OG1 ARG 39.A O no hydrogen 3.155 N/A GLN 44.A N ASP 40.A O.A no hydrogen 2.825 N/A GLN 44.A N ASP 40.A O.B no hydrogen 2.930 N/A ASN 45.A N ILE 41.A O no hydrogen 2.993 N/A ASN 45.A N ALA 42.A O no hydrogen 3.048 N/A ASN 45.A ND2 ILE 41.A O no hydrogen 2.767 N/A GLY 46.A N THR 43.A O no hydrogen 3.012 N/A LEU 47.A N ALA 42.A O no hydrogen 2.874 N/A GLU 48.A N GLY 64.A O no hydrogen 3.034 N/A VAL 50.A N LEU 62.A O no hydrogen 2.749 N/A ALA 51.A N LEU 62.A O no hydrogen 3.282 N/A GLU 53.A N HIS 60.A O no hydrogen 2.783 N/A MET 55.A N TYR 58.A O no hydrogen 2.620 N/A VAL 59.A N TRP 17.A O no hydrogen 2.915 N/A HIS 60.A N GLU 53.A O no hydrogen 2.897 N/A HIS 60.A ND1 GLU 53.A OE2 no hydrogen 2.711 N/A HIS 60.A NE2 HIS 14.A ND1 no hydrogen 2.714 N/A LEU 61.A N LEU 15.A O no hydrogen 2.800 N/A LEU 62.A N ALA 51.A O no hydrogen 2.813 N/A LEU 63.A N TYR 13.A O no hydrogen 2.882 N/A GLY 64.A N GLU 48.A O no hydrogen 2.822 N/A ALA 65.A N LEU 11.A O no hydrogen 2.966 N/A THR 66.A N HIS 69.A ND1 no hydrogen 3.117 N/A THR 66.A OG1 GLN 68.A OE1 no hydrogen 3.495 N/A THR 66.A OG1 HIS 69.A ND1 no hydrogen 2.789 N/A GLN 68.A N GLN 68.A OE1 no hydrogen 2.790 N/A GLN 68.A NE2 TYR 7.A OH no hydrogen 2.815 N/A HIS 69.A N THR 66.A O no hydrogen 3.064 N/A HIS 69.A ND1 THR 66.A OG1 no hydrogen 2.789 N/A HIS 69.A NE2 ASN 45.A O no hydrogen 2.808 N/A ASP 73.A N VAL 70.A O no hydrogen 3.000 N/A PHE 74.A N VAL 70.A O no hydrogen 3.123 N/A VAL 75.A N ILE 71.A O no hydrogen 2.809 N/A LYS 76.A N PRO 72.A O no hydrogen 3.031 N/A ALA 77.A N ASP 73.A O no hydrogen 2.967 N/A LEU 78.A N PHE 74.A O no hydrogen 2.829 N/A LYS 79.A N VAL 75.A O no hydrogen 2.823 N/A LYS 79.A NZ ASN 104.A O no hydrogen 2.743 N/A LYS 79.A NZ SER 106.A O no hydrogen 2.851 N/A GLY 80.A N LYS 76.A O no hydrogen 2.789 N/A ALA 81.A N ALA 77.A O no hydrogen 2.928 N/A SER 82.A N LEU 78.A O no hydrogen 3.047 N/A SER 82.A OG LEU 78.A O no hydrogen 2.685 N/A SER 82.A OG LYS 79.A O no hydrogen 3.140 N/A ALA 83.A N LYS 79.A O no hydrogen 2.991 N/A ARG 84.A N GLY 80.A O no hydrogen 3.076 N/A ARG 85.A N ALA 81.A O no hydrogen 2.944 N/A ARG 85.A NH1 GLN 44.A OE1 no hydrogen 2.969 N/A ARG 85.A NH2 GLN 44.A OE1 no hydrogen 3.016 N/A MET 86.A N SER 82.A O no hydrogen 2.897 N/A PHE 87.A N ALA 83.A O no hydrogen 2.918 N/A SER 88.A N.A ARG 84.A O no hydrogen 3.092 N/A SER 88.A N.B ARG 84.A O no hydrogen 3.074 N/A SER 88.A OG.B ARG 84.A O no hydrogen 3.444 N/A ALA 89.A N ARG 85.A O no hydrogen 2.909 N/A PHE 90.A N MET 86.A O no hydrogen 2.677 N/A LEU 93.A N PHE 90.A O no hydrogen 2.968 N/A LYS 94.A N PRO 91.A O no hydrogen 2.981 N/A TRP 98.A N GLN 95.A O no hydrogen 2.872 N/A GLY 99.A N PRO 96.A O no hydrogen 3.013 N/A GLY 100.A N GLN 95.A O no hydrogen 2.843 N/A ASN 101.A N TRP 98.A O no hydrogen 2.939 N/A ASN 101.A ND2 LEU 93.A O no hydrogen 2.672 N/A ASN 101.A ND2 GLN 95.A OE1 no hydrogen 2.782 N/A LEU 102.A N GLY 100.A O no hydrogen 2.745 N/A TRP 103.A NE1 LYS 79.A O no hydrogen 2.980 N/A ASN 104.A N ALA 18.A O no hydrogen 2.865 N/A ASN 104.A ND2 GLN 127.A OE1 no hydrogen 2.793 N/A SER 106.A N ASN 104.A OD1 no hydrogen 2.881 N/A SER 106.A OG TYR 123.A OH no hydrogen 2.812 N/A CYS 108.A N ILE 16.A O no hydrogen 2.797 N/A LEU 110.A N HIS 14.A O no hydrogen 2.847 N/A SER 113.A N THR 116.A OG1 no hydrogen 3.154 N/A HIS 115.A N SER 113.A OG no hydrogen 3.142 N/A THR 116.A OG1 SER 113.A O no hydrogen 2.987 N/A GLN 119.A N HIS 115.A O no hydrogen 2.877 N/A ILE 120.A N THR 116.A O no hydrogen 2.976 N/A GLN 121.A N ARG 117.A O no hydrogen 2.967 N/A GLN 122.A N ALA 118.A O no hydrogen 2.865 N/A TYR 123.A N GLN 119.A O no hydrogen 2.942 N/A TYR 123.A OH SER 106.A OG no hydrogen 2.812 N/A ILE 124.A N ILE 120.A O no hydrogen 2.963 N/A GLU 125.A N GLN 121.A O no hydrogen 2.905 N/A ASN 126.A N GLN 122.A O no hydrogen 2.951 N/A ASN 126.A N TYR 123.A O no hydrogen 3.177 N/A GLN 127.A N ILE 124.A O no hydrogen 3.017 N/A GLN 127.A NE2 TYR 123.A O no hydrogen 2.685 N/A