Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3t3y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N ALA 1.A O no hydrogen 3.047 N/A VAL 5.A N VAL 162.A O no hydrogen 2.863 N/A LEU 7.A N VAL 160.A O no hydrogen 2.667 N/A ARG 9.A N ASP 159.A OD2 no hydrogen 2.785 N/A PHE 10.A N LEU 7.A O no hydrogen 3.145 N/A ALA 11.A N GLY 158.A O no hydrogen 2.762 N/A PHE 12.A N ARG 9.A O no hydrogen 3.100 N/A ALA 15.A N PHE 12.A O no hydrogen 3.407 N/A GLN 17.A NE2 ASP 21.A OD1 no hydrogen 3.445 N/A GLN 17.A NE2 ASP 21.A OD2 no hydrogen 3.122 N/A LEU 18.A N ALA 14.A O no hydrogen 2.989 N/A ILE 19.A N ALA 15.A O no hydrogen 2.906 N/A ARG 20.A N GLU 16.A O no hydrogen 3.096 N/A ARG 20.A NE GLN 17.A OE1 no hydrogen 3.287 N/A ARG 20.A NH2 GLN 17.A OE1 no hydrogen 2.743 N/A ASP 21.A N GLN 17.A O no hydrogen 3.022 N/A ILE 22.A N LEU 18.A O no hydrogen 2.859 N/A ASN 23.A N ILE 19.A O no hydrogen 3.021 N/A ASP 24.A N ARG 20.A O no hydrogen 3.002 N/A VAL 25.A N ASP 21.A O no hydrogen 2.785 N/A ALA 26.A N ILE 22.A O no hydrogen 2.836 N/A SER 27.A N ASN 23.A O no hydrogen 2.980 N/A SER 27.A OG ASP 24.A O no hydrogen 2.767 N/A GLN 28.A N VAL 25.A O no hydrogen 3.037 N/A GLN 28.A NE2 ASP 24.A O no hydrogen 3.129 N/A SER 29.A N VAL 25.A O no hydrogen 2.910 N/A SER 29.A OG ASP 67.A OD2 no hydrogen 2.596 N/A ARG 32.A N MET 46.A O no hydrogen 2.881 N/A ARG 32.A NE PRO 30.A O no hydrogen 2.779 N/A ARG 32.A NH1 ASP 67.A OD1 no hydrogen 2.943 N/A ARG 32.A NH2 PRO 30.A O no hydrogen 2.779 N/A ARG 32.A NH2 ASP 67.A OD1 no hydrogen 3.453 N/A ARG 32.A NH2 ASP 67.A OD2 no hydrogen 2.908 N/A GLN 33.A NE2 SER 43.A O no hydrogen 3.557 N/A THR 36.A N TYR 40.A O no hydrogen 2.969 N/A THR 36.A OG1 TYR 40.A O no hydrogen 3.542 N/A GLY 38.A N THR 36.A OG1 no hydrogen 2.955 N/A GLY 39.A N THR 36.A O no hydrogen 2.734 N/A TYR 40.A N THR 36.A OG1 no hydrogen 3.280 N/A MET 42.A N MET 34.A O no hydrogen 3.145 N/A SER 43.A OG LYS 112.A O no hydrogen 2.981 N/A ALA 45.A N ARG 106.A O no hydrogen 3.073 N/A MET 46.A N ARG 32.A O no hydrogen 2.705 N/A THR 47.A N ILE 104.A O no hydrogen 2.936 N/A THR 47.A OG1 SER 29.A O no hydrogen 2.579 N/A ASN 48.A N THR 47.A OG1 no hydrogen 2.823 N/A ASN 48.A ND2 TRP 54.A O no hydrogen 2.710 N/A CYS 49.A N CYS 102.A O no hydrogen 3.032 N/A GLY 50.A N PRO 75.A O no hydrogen 2.783 N/A LEU 52.A N ASP 100.A O no hydrogen 2.955 N/A GLY 53.A N SER 64.A O no hydrogen 2.887 N/A TRP 54.A N ASN 48.A OD1 no hydrogen 3.007 N/A THR 55.A N LEU 62.A O no hydrogen 3.062 N/A THR 55.A OG1 THR 56.A O no hydrogen 3.465 N/A HIS 57.A N GLY 60.A O no hydrogen 2.632 N/A LEU 62.A N THR 55.A O no hydrogen 3.029 N/A TYR 63.A OH GLU 121.A OE1 no hydrogen 2.453 N/A SER 64.A N GLY 53.A O no hydrogen 2.898 N/A SER 64.A OG ILE 66.A O no hydrogen 3.231 N/A ILE 66.A N SER 64.A OG no hydrogen 3.151 N/A ASP 67.A N LYS 72.A O no hydrogen 2.804 N/A GLN 69.A N ASP 67.A OD1 no hydrogen 2.814 N/A THR 70.A N ASP 67.A O no hydrogen 3.082 N/A THR 70.A OG1 ASP 67.A O no hydrogen 3.532 N/A ASN 71.A N ASP 67.A O no hydrogen 2.589 N/A LYS 72.A N THR 70.A OG1 no hydrogen 3.147 N/A TRP 74.A NE1 SER 64.A O no hydrogen 2.869 N/A SER 80.A OG ASP 21.A OD2 no hydrogen 2.384 N/A HIS 82.A N PRO 78.A O no hydrogen 3.039 N/A ASN 83.A N GLN 79.A O no hydrogen 2.783 N/A LEU 84.A N SER 80.A O no hydrogen 2.982 N/A CYS 85.A N PHE 81.A O no hydrogen 2.995 N/A GLN 86.A N HIS 82.A O no hydrogen 3.101 N/A GLN 86.A NE2 PHE 97.A O no hydrogen 3.101 N/A ARG 87.A N ASN 83.A O no hydrogen 2.988 N/A ARG 87.A NH2 PHE 10.A O no hydrogen 3.435 N/A ALA 88.A N LEU 84.A O no hydrogen 3.012 N/A ALA 89.A N CYS 85.A O no hydrogen 2.799 N/A THR 90.A N GLN 86.A O no hydrogen 3.005 N/A THR 90.A OG1 GLN 86.A O no hydrogen 2.963 N/A ALA 91.A N ARG 87.A O no hydrogen 3.140 N/A ALA 92.A N ALA 88.A O no hydrogen 3.068 N/A GLY 93.A N THR 90.A O no hydrogen 2.876 N/A TYR 94.A N ALA 89.A O no hydrogen 2.740 N/A PHE 97.A N TYR 94.A O no hydrogen 3.129 N/A GLN 98.A N GLN 196.A OE1 no hydrogen 2.554 N/A ASP 100.A N ARG 195.A O no hydrogen 2.986 N/A ALA 101.A N ARG 195.A O no hydrogen 3.207 N/A CYS 102.A N CYS 49.A O no hydrogen 2.932 N/A CYS 102.A SG LEU 103.A O no hydrogen 4.008 N/A LEU 103.A N THR 193.A O no hydrogen 3.005 N/A ILE 104.A N THR 47.A O no hydrogen 2.835 N/A ASN 105.A N ASN 191.A O no hydrogen 2.878 N/A ASN 105.A ND2 TYR 107.A OH no hydrogen 3.299 N/A ARG 106.A N ALA 45.A O no hydrogen 2.716 N/A TYR 107.A N ARG 189.A O no hydrogen 2.850 N/A GLY 110.A N LEU 177.A O no hydrogen 2.760 N/A ALA 111.A N ALA 108.A O no hydrogen 2.860 N/A LYS 112.A N SER 43.A OG no hydrogen 3.037 N/A LEU 113.A N ILE 174.A O no hydrogen 3.003 N/A HIS 116.A N HIS 172.A O no hydrogen 2.967 N/A HIS 116.A ND1 SER 114.A O no hydrogen 2.917 N/A GLN 117.A NE2 LEU 169.A O no hydrogen 2.824 N/A ARG 125.A N ASP 123.A OD1 no hydrogen 2.930 N/A ALA 126.A N ASP 123.A O no hydrogen 3.372 N/A ILE 128.A N TRP 163.A O no hydrogen 2.974 N/A VAL 129.A N PHE 194.A O no hydrogen 3.157 N/A SER 130.A N VAL 161.A O no hydrogen 2.854 N/A VAL 131.A N LEU 192.A O no hydrogen 2.780 N/A SER 132.A N ASP 159.A O no hydrogen 2.858 N/A LEU 133.A N TYR 190.A O no hydrogen 2.934 N/A GLY 134.A N HIS 157.A ND1 no hydrogen 2.715 N/A LEU 135.A N CYS 188.A O no hydrogen 3.166 N/A ALA 137.A N LEU 155.A O no hydrogen 2.996 N/A PHE 139.A N LEU 153.A O no hydrogen 2.762 N/A GLN 140.A N GLY 173.A O no hydrogen 2.910 N/A PHE 141.A N LYS 151.A O no hydrogen 2.995 N/A GLY 142.A N TYR 171.A O no hydrogen 2.903 N/A LYS 145.A N ASP 148.A OD1 no hydrogen 2.990 N/A ASP 148.A N LYS 145.A O no hydrogen 3.011 N/A LYS 151.A N PHE 141.A O no hydrogen 2.905 N/A LYS 151.A NZ PHE 141.A O no hydrogen 3.066 N/A LYS 151.A NZ GLY 142.A O no hydrogen 3.344 N/A ARG 152.A NE.B GLN 175.A OE1 no hydrogen 2.586 N/A ARG 152.A NH2.B GLN 140.A OE1 no hydrogen 3.467 N/A LEU 153.A N PHE 139.A O no hydrogen 2.783 N/A LEU 155.A N ALA 137.A O no hydrogen 2.749 N/A GLU 156.A N ASP 159.A OD1 no hydrogen 2.673 N/A GLY 158.A N SER 132.A O no hydrogen 2.733 N/A ASP 159.A N GLU 156.A O no hydrogen 2.822 N/A VAL 160.A N LEU 7.A O no hydrogen 3.166 N/A VAL 161.A N SER 130.A O no hydrogen 2.788 N/A VAL 162.A N VAL 5.A O no hydrogen 2.756 N/A TRP 163.A N ILE 128.A O no hydrogen 2.801 N/A SER 167.A OG.A GLY 164.A O no hydrogen 3.047 N/A SER 167.A OG.B ALA 2.A O no hydrogen 2.435 N/A ARG 168.A N GLY 165.A O no hydrogen 3.113 N/A ARG 168.A NE ALA 126.A O no hydrogen 3.045 N/A ARG 168.A NH1 ASP 118.A O no hydrogen 2.646 N/A ARG 168.A NH1 ARG 168.A O no hydrogen 3.002 N/A ARG 168.A NH2 ASP 118.A O no hydrogen 3.411 N/A ARG 168.A NH2 GLU 121.A OE2 no hydrogen 2.467 N/A PHE 170.A N SER 167.A O no hydrogen 2.895 N/A TYR 171.A N GLY 143.A O no hydrogen 2.791 N/A HIS 172.A N HIS 116.A O no hydrogen 2.883 N/A HIS 172.A ND1 PHE 170.A O no hydrogen 2.863 N/A GLY 173.A N GLN 140.A O no hydrogen 2.782 N/A ILE 174.A N LEU 113.A O no hydrogen 2.950 N/A GLN 175.A N ILE 138.A O no hydrogen 3.039 N/A LEU 177.A N ALA 111.A O no hydrogen 2.788 N/A HIS 182.A N ILE 186.A O no hydrogen 2.757 N/A LEU 184.A N HIS 182.A ND1 no hydrogen 3.058 N/A THR 185.A OG1 CYS 188.A O no hydrogen 2.743 N/A CYS 188.A SG.A THR 185.A O no hydrogen 3.425 N/A CYS 188.A SG.B ASP 187.A OD2 no hydrogen 3.396 N/A ARG 189.A N TYR 107.A O no hydrogen 3.086 N/A ARG 189.A NH2 SER 132.A OG no hydrogen 2.772 N/A TYR 190.A N LEU 133.A O no hydrogen 2.846 N/A ASN 191.A N ASN 105.A O no hydrogen 3.000 N/A ASN 191.A ND2 SER 130.A OG no hydrogen 2.830 N/A LEU 192.A N VAL 131.A O no hydrogen 2.860 N/A THR 193.A N LEU 103.A O no hydrogen 2.972 N/A PHE 194.A N VAL 129.A O no hydrogen 2.721 N/A ARG 195.A N ALA 101.A O no hydrogen 2.845 N/A ARG 195.A NE THR 193.A O no hydrogen 3.232 N/A ARG 195.A NE THR 193.A OG1 no hydrogen 3.214 N/A ARG 195.A NH1 TYR 63.A OH no hydrogen 3.112 N/A ARG 195.A NH1 ASP 118.A OD2 no hydrogen 2.961 N/A ARG 195.A NH1 GLU 121.A OE1 no hydrogen 3.183 N/A ARG 195.A NH2 ASP 118.A OD2 no hydrogen 3.257 N/A ARG 195.A NH2 THR 193.A OG1 no hydrogen 2.791 N/A ALA 197.A N ASP 100.A OD1 no hydrogen 2.754 N/A GLY 198.A N ASP 100.A OD2 no hydrogen 2.836 N/A