Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gya_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N LEU 51.A O no hydrogen 2.934 N/A GLU 5.A N VAL 49.A O no hydrogen 2.852 N/A ARG 6.A NH1 GLU 98.A OE2 no hydrogen 3.000 N/A ARG 6.A NH2 GLU 98.A OE1 no hydrogen 2.768 N/A ASN 8.A ND2 GLN 42.A OE1 no hydrogen 3.643 N/A ASP 11.A N ASP 9.A OD1 no hydrogen 2.940 N/A GLY 12.A N ASP 9.A O no hydrogen 3.045 N/A TYR 13.A OH GLU 5.A OE2 no hydrogen 2.436 N/A TRP 15.A NE1 PHE 10.A O no hydrogen 2.807 N/A LEU 16.A N ASN 14.A OD1 no hydrogen 2.997 N/A LEU 19.A N TRP 15.A O no hydrogen 2.910 N/A ALA 20.A N LEU 16.A O no hydrogen 2.804 N/A LYS 21.A N PRO 17.A O no hydrogen 3.021 N/A SER 22.A N LEU 18.A O no hydrogen 3.092 N/A SER 22.A OG LEU 18.A O no hydrogen 2.711 N/A SER 22.A OG LEU 19.A O no hydrogen 3.178 N/A SER 23.A N LEU 19.A O no hydrogen 3.044 N/A SER 23.A OG.A LEU 19.A O no hydrogen 2.653 N/A GLN 24.A N ALA 20.A O no hydrogen 2.964 N/A GLU 25.A N LYS 21.A O no hydrogen 3.111 N/A GLY 26.A N SER 23.A O no hydrogen 2.897 N/A PHE 27.A N SER 22.A O no hydrogen 2.934 N/A ARG 32.A N GLN 28.A O no hydrogen 2.717 N/A ARG 34.A N GLU 31.A O no hydrogen 2.860 N/A ASN 35.A N ARG 32.A O no hydrogen 2.978 N/A ARG 36.A N LEU 33.A O no hydrogen 3.386 N/A ARG 36.A NH1 LEU 33.A O no hydrogen 2.911 N/A ARG 36.A NH2 ASP 11.A OD1 no hydrogen 2.966 N/A GLU 38.A N ASN 35.A O no hydrogen 3.182 N/A GLU 39.A N ASN 35.A O no hydrogen 2.917 N/A GLN 42.A N SER 40.A OG no hydrogen 3.140 N/A GLN 42.A NE2 VAL 7.A O no hydrogen 2.852 N/A GLN 42.A NE2 SER 40.A O no hydrogen 3.055 N/A GLU 43.A N GLU 46.A OE2 no hydrogen 2.911 N/A GLU 46.A N GLU 43.A O no hydrogen 3.205 N/A ALA 47.A N TYR 63.A O no hydrogen 2.981 N/A VAL 49.A N GLU 5.A O no hydrogen 2.870 N/A ALA 50.A N ALA 59.A O no hydrogen 2.910 N/A LEU 51.A N THR 3.A O no hydrogen 2.768 N/A SER 52.A N GLN 56.A O no hydrogen 2.849 N/A SER 52.A OG THR 54.A OG1 no hydrogen 2.980 N/A THR 54.A N SER 52.A OG no hydrogen 3.109 N/A THR 54.A OG1 SER 52.A OG no hydrogen 2.980 N/A ASN 55.A N.A SER 52.A O no hydrogen 2.981 N/A ASN 55.A N.B SER 52.A O no hydrogen 2.935 N/A GLN 56.A N SER 52.A OG no hydrogen 3.170 N/A LEU 58.A N ALA 50.A O no hydrogen 2.776 N/A CYS 60.A N TYR 78.A O no hydrogen 2.915 N/A CYS 60.A SG HIS 76.A O no hydrogen 3.350 N/A GLY 61.A N PHE 48.A O no hydrogen 2.978 N/A GLY 62.A N ARG 75.A O no hydrogen 2.898 N/A TYR 63.A N ALA 47.A O no hydrogen 2.857 N/A TYR 63.A OH GLU 98.A OE2 no hydrogen 2.624 N/A LYS 64.A NZ GLN 65.A O no hydrogen 2.869 N/A LYS 64.A NZ GLN 68.A O.A no hydrogen 2.737 N/A GLN 65.A N THR 71.A O no hydrogen 2.966 N/A GLN 65.A NE2 SER 66.A O no hydrogen 3.413 N/A ARG 70.A NH1.B ASP 104.A OD2 no hydrogen 2.845 N/A THR 71.A OG1 ALA 69.A O.A no hydrogen 3.307 N/A THR 71.A OG1 ALA 69.A O.B no hydrogen 2.625 N/A GLY 72.A N ARG 105.A O no hydrogen 2.871 N/A ARG 73.A NH1 GLN 65.A OE1 no hydrogen 2.844 N/A ARG 73.A NH1 LYS 129.A O no hydrogen 3.296 N/A ARG 73.A NH2 LYS 129.A O no hydrogen 3.096 N/A ILE 74.A N VAL 107.A O no hydrogen 2.869 N/A ARG 75.A N GLY 62.A O no hydrogen 2.851 N/A ARG 75.A NH1 GLU 39.A OE1 no hydrogen 2.875 N/A TYR 78.A N CYS 60.A O no hydrogen 2.915 N/A TYR 78.A OH GLU 25.A OE1 no hydrogen 2.679 N/A LEU 80.A N LEU 58.A O no hydrogen 2.789 N/A ALA 83.A N LEU 80.A O no hydrogen 2.891 N/A ARG 84.A N PRO 81.A O no hydrogen 3.250 N/A ARG 84.A NE VAL 79.A O no hydrogen 2.821 N/A ARG 84.A NH1 GLU 25.A OE2 no hydrogen 3.018 N/A ARG 84.A NH2 GLU 25.A OE1 no hydrogen 2.807 N/A ARG 84.A NH2 GLU 25.A OE2 no hydrogen 3.560 N/A ARG 84.A NH2 VAL 79.A O no hydrogen 2.941 N/A ALA 91.A N GLY 87.A O no hydrogen 3.048 N/A LEU 92.A N ILE 88.A O no hydrogen 2.911 N/A LEU 93.A N GLY 89.A O no hydrogen 2.842 N/A GLU 94.A N THR 90.A O no hydrogen 2.885 N/A LYS 95.A N ALA 91.A O no hydrogen 3.096 N/A ILE 96.A N LEU 92.A O no hydrogen 2.949 N/A GLU 98.A N LYS 95.A O no hydrogen 3.096 N/A ALA 99.A N ILE 96.A O no hydrogen 2.766 N/A LEU 101.A N GLU 98.A O no hydrogen 2.989 N/A THR 102.A N ALA 99.A O no hydrogen 2.995 N/A TYR 103.A N ALA 99.A O no hydrogen 3.010 N/A TYR 103.A OH GLY 45.A O no hydrogen 2.638 N/A ASP 104.A N ARG 70.A O.A no hydrogen 2.780 N/A ASP 104.A N ARG 70.A O.B no hydrogen 2.883 N/A ARG 105.A N ARG 70.A O.A no hydrogen 3.324 N/A ARG 105.A NE ASP 135.A OD1 no hydrogen 2.766 N/A ARG 105.A NH2 ASP 135.A OD1 no hydrogen 3.180 N/A LEU 106.A N LEU 134.A O no hydrogen 2.860 N/A VAL 107.A N GLY 72.A O no hydrogen 2.830 N/A LEU 108.A N HIS 132.A O no hydrogen 3.041 N/A TYR 109.A OH GLU 111.A OE2 no hydrogen 2.428 N/A SER 110.A N THR 131.A OG1 no hydrogen 2.716 N/A ALA 113.A N SER 110.A OG no hydrogen 3.150 N/A TYR 117.A N ALA 113.A O no hydrogen 3.021 N/A GLN 118.A N ASP 114.A O no hydrogen 2.771 N/A GLN 118.A NE2 ASP 114.A OD1 no hydrogen 2.703 N/A GLN 118.A NE2 ASP 114.A OD2 no hydrogen 3.142 N/A GLY 119.A N PRO 115.A O no hydrogen 2.903 N/A LEU 120.A N TYR 117.A O no hydrogen 3.112 N/A GLY 121.A N GLN 118.A O no hydrogen 2.917 N/A PHE 122.A N TYR 117.A O no hydrogen 3.016 N/A GLN 123.A N THR 133.A O no hydrogen 2.828 N/A VAL 125.A N THR 131.A O no hydrogen 2.837 N/A THR 131.A N LEU 108.A O no hydrogen 2.819 N/A THR 131.A OG1 LEU 108.A O no hydrogen 3.382 N/A THR 131.A OG1 SER 110.A O no hydrogen 3.226 N/A THR 131.A OG1 HIS 132.A ND1 no hydrogen 2.841 N/A HIS 132.A N LEU 108.A O no hydrogen 3.096 N/A HIS 132.A ND1 THR 131.A OG1 no hydrogen 2.841 N/A HIS 132.A NE2 ASP 114.A OD1 no hydrogen 2.813 N/A THR 133.A N GLN 123.A O no hydrogen 2.947 N/A LEU 134.A N LEU 106.A O no hydrogen 2.890 N/A LYS 136.A N ASP 104.A O no hydrogen 2.924 N/A LYS 136.A NZ ASP 104.A OD1 no hydrogen 3.176 N/A PHE 139.A N ASP 135.A O no hydrogen 3.028 N/A ALA 140.A N LYS 136.A O no hydrogen 2.696 N/A ASP 141.A N THR 137.A O no hydrogen 2.884 N/A SER 142.A N ALA 138.A O no hydrogen 3.085 N/A SER 142.A OG ALA 138.A O no hydrogen 3.028 N/A