Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nau_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASP 30.A OD2 no hydrogen 2.713 N/A THR 3.A OG1 ASP 30.A OD2 no hydrogen 3.181 N/A ALA 5.A N GLU 31.A O no hydrogen 2.857 N/A VAL 6.A N THR 85.A O no hydrogen 3.055 N/A ILE 7.A N HIS 33.A O no hydrogen 2.793 N/A GLY 9.A N CYS 35.A O no hydrogen 3.293 N/A TYR 16.A N PHE 145.A O no hydrogen 2.984 N/A GLY 17.A N THR 15.A OG1 no hydrogen 2.872 N/A HIS 18.A N THR 15.A OG1 no hydrogen 3.423 N/A LEU 19.A N THR 15.A O no hydrogen 2.950 N/A ASP 20.A N TYR 16.A O no hydrogen 3.162 N/A ILE 21.A N GLY 17.A O no hydrogen 3.427 N/A ILE 22.A N HIS 18.A O no hydrogen 2.994 N/A GLU 23.A N LEU 19.A O no hydrogen 2.690 N/A ARG 24.A N ASP 20.A O no hydrogen 2.765 N/A ARG 24.A NH1 MET 119.A O no hydrogen 3.053 N/A ARG 24.A NH2 ASP 20.A OD2 no hydrogen 3.005 N/A ARG 24.A NH2 MET 119.A O no hydrogen 2.870 N/A SER 25.A N ILE 22.A O no hydrogen 3.254 N/A SER 25.A OG ILE 21.A O no hydrogen 2.784 N/A THR 26.A N GLU 23.A O no hydrogen 3.377 N/A THR 26.A OG1 GLU 23.A O no hydrogen 2.892 N/A ARG 28.A N SER 25.A O no hydrogen 3.113 N/A ASP 30.A N THR 3.A OG1 no hydrogen 2.980 N/A GLU 31.A N THR 3.A O no hydrogen 2.906 N/A ILE 32.A N ASN 64.A O no hydrogen 2.800 N/A HIS 33.A N ALA 5.A O no hydrogen 2.866 N/A VAL 34.A N LYS 66.A O no hydrogen 2.894 N/A CYS 35.A N ILE 7.A O no hydrogen 3.067 N/A VAL 36.A N HIS 68.A O no hydrogen 2.810 N/A LEU 37.A N GLY 9.A O no hydrogen 3.107 N/A LYS 38.A N PHE 70.A O no hydrogen 3.443 N/A THR 45.A N ASP 12.A OD1 no hydrogen 3.410 N/A THR 45.A N ASP 12.A OD2 no hydrogen 2.656 N/A PHE 46.A N ASP 12.A OD1 no hydrogen 2.947 N/A SER 47.A N GLU 50.A OE2 no hydrogen 2.738 N/A SER 47.A OG GLU 49.A OE1 no hydrogen 3.194 N/A SER 47.A OG GLU 50.A OE2 no hydrogen 3.386 N/A ARG 51.A N SER 47.A O no hydrogen 2.897 N/A ARG 51.A NE PHE 46.A O no hydrogen 2.855 N/A ARG 51.A NH2 SER 10.A O no hydrogen 2.924 N/A ARG 51.A NH2 LEU 37.A O no hydrogen 3.442 N/A MET 52.A N LEU 48.A O no hydrogen 3.031 N/A ASP 53.A N GLU 49.A O no hydrogen 3.159 N/A LEU 54.A N GLU 50.A O no hydrogen 2.967 N/A ILE 55.A N ARG 51.A O no hydrogen 3.125 N/A GLU 56.A N MET 52.A O no hydrogen 2.778 N/A GLN 57.A N ASP 53.A O no hydrogen 2.944 N/A SER 58.A N LEU 54.A O no hydrogen 2.996 N/A SER 58.A OG LEU 54.A O no hydrogen 2.556 N/A VAL 59.A N ILE 55.A O no hydrogen 3.013 N/A LEU 62.A N VAL 59.A O no hydrogen 3.136 N/A VAL 65.A N LEU 62.A O no hydrogen 3.350 N/A LYS 66.A N ILE 32.A O no hydrogen 2.861 N/A LYS 66.A NZ GLU 31.A OE2 no hydrogen 3.212 N/A HIS 68.A N VAL 34.A O no hydrogen 3.088 N/A PHE 70.A N VAL 36.A O no hydrogen 3.188 N/A TYR 77.A N LEU 73.A O no hydrogen 3.070 N/A CYS 78.A N LEU 74.A O no hydrogen 3.045 N/A CYS 78.A SG LEU 74.A O no hydrogen 3.410 N/A GLU 79.A N VAL 75.A O no hydrogen 2.963 N/A GLN 80.A N ASP 76.A O no hydrogen 2.752 N/A GLN 80.A NE2 ASP 76.A O no hydrogen 3.540 N/A VAL 81.A N TYR 77.A O no hydrogen 3.091 N/A GLY 82.A N GLU 79.A O no hydrogen 3.382 N/A ALA 83.A N CYS 78.A O no hydrogen 2.789 N/A ILE 86.A N GLU 114.A O no hydrogen 2.787 N/A ILE 87.A N VAL 6.A O no hydrogen 2.808 N/A ARG 88.A N LEU 116.A O no hydrogen 3.287 N/A ARG 88.A NE GLU 99.A OE1 no hydrogen 2.753 N/A ARG 88.A NH1 GLU 99.A OE1 no hydrogen 2.817 N/A LEU 90.A N MET 118.A O no hydrogen 2.970 N/A ARG 91.A N ASP 95.A OD2 no hydrogen 2.843 N/A ARG 91.A NE ASP 95.A OD2 no hydrogen 2.996 N/A ARG 91.A NH1 ASP 95.A OD1 no hydrogen 3.312 N/A ARG 91.A NH2 ILE 127.A O no hydrogen 2.889 N/A PHE 96.A N ALA 92.A O no hydrogen 2.959 N/A GLU 97.A N VAL 93.A O no hydrogen 2.990 N/A TYR 98.A N SER 94.A O no hydrogen 3.168 N/A GLU 99.A N ASP 95.A O no hydrogen 2.837 N/A LEU 100.A N PHE 96.A O no hydrogen 2.895 N/A ARG 101.A N GLU 97.A O no hydrogen 3.404 N/A LEU 102.A N TYR 98.A O no hydrogen 3.294 N/A THR 103.A N GLU 99.A O no hydrogen 2.833 N/A SER 104.A N LEU 100.A O no hydrogen 2.886 N/A SER 104.A OG LEU 100.A O no hydrogen 2.817 N/A MET 105.A N ARG 101.A O no hydrogen 3.242 N/A ASN 106.A N LEU 102.A O no hydrogen 2.924 N/A LYS 107.A N THR 103.A O no hydrogen 2.960 N/A LYS 107.A NZ ASN 111.A O no hydrogen 2.798 N/A LYS 107.A NZ ASN 111.A OD1 no hydrogen 2.642 N/A LYS 107.A NZ GLU 114.A OE1 no hydrogen 3.320 N/A LYS 108.A N SER 104.A O no hydrogen 3.176 N/A LEU 109.A N MET 105.A O no hydrogen 2.975 N/A ASN 110.A N ASN 106.A O no hydrogen 2.901 N/A GLU 112.A N ASN 110.A OD1 no hydrogen 3.052 N/A ILE 113.A N ASN 110.A O no hydrogen 3.441 N/A GLU 114.A N LYS 84.A O no hydrogen 3.046 N/A LEU 116.A N ILE 86.A O no hydrogen 2.722 N/A TYR 117.A OH GLU 99.A OE2 no hydrogen 2.780 N/A MET 118.A N ARG 88.A O no hydrogen 3.187 N/A SER 120.A N LEU 90.A O no hydrogen 2.939 N/A SER 120.A OG LEU 90.A O no hydrogen 3.555 N/A TYR 124.A N SER 121.A O no hydrogen 2.953 N/A SER 125.A OG THR 122.A O no hydrogen 2.932 N/A ILE 127.A N TYR 124.A O no hydrogen 3.155 N/A SER 129.A OG PRO 13.A O no hydrogen 2.645 N/A ILE 131.A N SER 128.A OG no hydrogen 2.821 N/A VAL 132.A N SER 128.A O no hydrogen 3.307 N/A LYS 133.A N SER 129.A O no hydrogen 2.976 N/A LYS 133.A NZ ASP 12.A O no hydrogen 2.673 N/A LYS 133.A NZ ASP 12.A OD2 no hydrogen 2.862 N/A GLU 134.A N SER 130.A O no hydrogen 3.030 N/A VAL 135.A N ILE 131.A O no hydrogen 3.064 N/A ALA 136.A N VAL 132.A O no hydrogen 3.001 N/A ALA 137.A N LYS 133.A O no hydrogen 2.922 N/A TYR 138.A N VAL 135.A O no hydrogen 3.058 N/A ARG 139.A N ALA 136.A O no hydrogen 2.784 N/A ARG 139.A NE PHE 158.A O no hydrogen 3.084 N/A ARG 139.A NE LYS 159.A O no hydrogen 2.781 N/A ALA 140.A N VAL 135.A O no hydrogen 3.290 N/A SER 143.A N ASP 141.A OD1 no hydrogen 3.167 N/A SER 143.A OG ASP 141.A OD1 no hydrogen 3.109 N/A SER 143.A OG ASP 141.A OD2 no hydrogen 3.531 N/A GLU 144.A N GLU 144.A OE2 no hydrogen 3.095 N/A PHE 145.A N ILE 142.A O no hydrogen 2.971 N/A TYR 149.A OH ASP 53.A OD2 no hydrogen 2.872 N/A VAL 150.A N PRO 147.A O no hydrogen 2.785 N/A GLU 151.A N PRO 147.A O no hydrogen 2.801 N/A LYS 152.A N PRO 148.A O no hydrogen 3.154 N/A ALA 153.A N TYR 149.A O no hydrogen 3.414 N/A LEU 154.A N VAL 150.A O no hydrogen 3.002 N/A LYS 155.A N GLU 151.A O no hydrogen 2.927 N/A LYS 156.A N LYS 152.A O no hydrogen 2.717 N/A LYS 157.A N ALA 153.A O no hydrogen 3.173 N/A PHE 158.A N LEU 154.A O no hydrogen 2.811 N/A