Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3l31_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASP 7.A OD2 no hydrogen 2.883 N/A VAL 5.A N ASP 199.A O no hydrogen 2.889 N/A GLU 6.A N THR 197.A O no hydrogen 2.852 N/A ASP 7.A N LYS 4.A O no hydrogen 2.951 N/A LEU 8.A N VAL 5.A O no hydrogen 3.008 N/A ASP 11.A N SER 228.A O no hydrogen 3.181 N/A LEU 16.A N PRO 38.A O no hydrogen 3.028 N/A GLU 19.A N GLU 19.A OE1 no hydrogen 2.880 N/A VAL 20.A N ALA 17.A O no hydrogen 3.254 N/A LEU 22.A N LEU 181.A O no hydrogen 2.796 N/A LYS 23.A N GLN 179.A O no hydrogen 2.980 N/A LYS 23.A NZ ASP 80.A O no hydrogen 3.119 N/A LYS 23.A NZ ASP 80.A OD2 no hydrogen 3.543 N/A MET 24.A N SER 21.A OG no hydrogen 2.953 N/A ALA 25.A N SER 21.A O no hydrogen 2.836 N/A TRP 26.A N LEU 22.A O no hydrogen 2.855 N/A ASN 27.A N LYS 23.A O no hydrogen 3.034 N/A ILE 28.A N MET 24.A O no hydrogen 3.160 N/A MET 29.A N ALA 25.A O no hydrogen 2.859 N/A ARG 30.A N TRP 26.A O no hydrogen 2.732 N/A ARG 30.A NH1 ASN 27.A OD1 no hydrogen 3.109 N/A ARG 30.A NH2 ASP 31.A OD1 no hydrogen 3.200 N/A ASP 31.A N ASN 27.A O no hydrogen 3.179 N/A LYS 32.A N MET 29.A O no hydrogen 3.187 N/A ASN 33.A N ARG 30.A O no hydrogen 3.083 N/A LEU 34.A N MET 29.A O no hydrogen 2.837 N/A ILE 37.A N LEU 50.A O no hydrogen 2.826 N/A VAL 39.A N GLY 48.A O no hydrogen 2.964 N/A ALA 40.A N LEU 16.A O no hydrogen 3.073 N/A ASP 41.A N HIS 45.A O no hydrogen 2.993 N/A ASN 43.A N ASP 41.A OD1 no hydrogen 2.683 N/A ASN 44.A N ASP 41.A O no hydrogen 2.786 N/A ASN 44.A ND2 VAL 225.A O no hydrogen 3.014 N/A HIS 45.A N ASP 41.A OD1 no hydrogen 3.043 N/A LEU 47.A N VAL 39.A O no hydrogen 2.762 N/A GLY 48.A N VAL 39.A O no hydrogen 3.120 N/A MET 49.A N THR 188.A O no hydrogen 2.869 N/A LEU 50.A N ILE 37.A O no hydrogen 2.888 N/A SER 51.A N ASN 54.A OD1 no hydrogen 2.825 N/A THR 52.A N LYS 35.A O no hydrogen 3.195 N/A ILE 55.A N SER 51.A O no hydrogen 3.207 N/A THR 56.A N THR 52.A O no hydrogen 2.964 N/A THR 56.A OG1 THR 52.A O no hydrogen 2.679 N/A ALA 57.A N SER 53.A O no hydrogen 2.828 N/A THR 58.A N ASN 54.A O no hydrogen 3.118 N/A THR 58.A OG1 ASN 54.A O no hydrogen 3.002 N/A TYR 59.A N.A ILE 55.A O no hydrogen 3.331 N/A TYR 59.A N.A THR 56.A O no hydrogen 2.983 N/A TYR 59.A N.B ILE 55.A O no hydrogen 3.296 N/A TYR 59.A N.B THR 56.A O no hydrogen 2.975 N/A MET 60.A N THR 56.A O no hydrogen 2.937 N/A ASN 66.A ND2 PRO 97.A O no hydrogen 2.674 N/A LYS 70.A N ASN 66.A O no hydrogen 2.586 N/A SER 71.A N ILE 67.A O no hydrogen 2.901 N/A SER 71.A OG ILE 67.A O no hydrogen 2.525 N/A SER 71.A OG LEU 68.A O no hydrogen 3.291 N/A SER 71.A OG THR 73.A OG1 no hydrogen 2.829 N/A ALA 72.A N ALA 69.A O no hydrogen 2.909 N/A THR 73.A N LEU 68.A O no hydrogen 2.959 N/A THR 73.A OG1 SER 71.A OG no hydrogen 2.829 N/A ASN 77.A N SER 74.A O no hydrogen 3.022 N/A ASN 77.A N SER 74.A OG no hydrogen 3.282 N/A ASN 77.A ND2 GLU 19.A O no hydrogen 3.224 N/A ASN 77.A ND2 SER 180.A O no hydrogen 2.868 N/A ILE 78.A N SER 74.A O no hydrogen 3.340 N/A LEU 79.A N LEU 75.A O no hydrogen 2.890 N/A ASP 80.A N ASP 76.A O no hydrogen 3.079 N/A THR 81.A N ASN 77.A O no hydrogen 2.966 N/A THR 81.A OG1 ASN 77.A O no hydrogen 2.684 N/A THR 81.A OG1 SER 180.A OG no hydrogen 3.312 N/A LEU 82.A N ILE 78.A O no hydrogen 2.901 N/A SER 83.A N ASP 80.A O no hydrogen 3.184 N/A ALA 84.A N LEU 79.A O no hydrogen 2.856 N/A GLU 85.A N THR 165.A O no hydrogen 2.884 N/A GLN 87.A N VAL 163.A O no hydrogen 2.987 N/A GLN 87.A NE2 GLU 85.A O no hydrogen 3.063 N/A ASN 88.A N VAL 163.A O no hydrogen 3.444 N/A ASN 88.A ND2 ILE 161.A O no hydrogen 2.809 N/A ASN 90.A N THR 162.A OG1 no hydrogen 2.823 N/A ASN 90.A ND2 ASN 160.A O no hydrogen 2.980 N/A GLU 92.A N ASN 90.A OD1 no hydrogen 2.811 N/A ARG 93.A N ASN 90.A O no hydrogen 3.230 N/A ARG 93.A NH1 VAL 95.A O no hydrogen 2.982 N/A LYS 94.A NZ GLU 91.A O no hydrogen 3.315 N/A LYS 99.A N ASP 118.A OD1 no hydrogen 2.839 N/A LYS 99.A NZ PHE 113.A O no hydrogen 2.996 N/A LYS 99.A NZ ASP 118.A OD2 no hydrogen 2.839 N/A VAL 101.A N ILE 119.A O no hydrogen 2.840 N/A ALA 103.A N ILE 121.A O no hydrogen 2.938 N/A ALA 104.A N VAL 102.A O no hydrogen 2.617 N/A SER 109.A N GLN 106.A O no hydrogen 3.236 N/A LEU 110.A N ALA 107.A O no hydrogen 3.314 N/A LYS 111.A NZ GLU 108.A O no hydrogen 2.805 N/A GLU 112.A N SER 109.A O no hydrogen 3.287 N/A PHE 113.A N LEU 110.A O no hydrogen 2.982 N/A ILE 114.A N LEU 110.A O no hydrogen 2.863 N/A SER 115.A N ASP 118.A OD2 no hydrogen 2.748 N/A GLY 117.A N LYS 136.A O no hydrogen 2.833 N/A ASP 118.A N SER 115.A O no hydrogen 3.108 N/A ILE 119.A N LYS 99.A O no hydrogen 2.962 N/A ALA 120.A N LEU 139.A O no hydrogen 3.015 N/A ILE 121.A N VAL 101.A O no hydrogen 2.951 N/A ALA 122.A N ILE 141.A O no hydrogen 2.833 N/A GLU 127.A N GLU 127.A OE2 no hydrogen 2.735 N/A GLN 129.A N ARG 125.A O no hydrogen 3.130 N/A GLN 129.A NE2 GLY 123.A O no hydrogen 3.147 N/A ALA 130.A N ALA 126.A O no hydrogen 3.067 N/A GLU 131.A N GLU 127.A O no hydrogen 3.110 N/A LEU 132.A N ILE 128.A O no hydrogen 2.874 N/A ILE 133.A N GLN 129.A O no hydrogen 2.980 N/A GLU 134.A N ALA 130.A O no hydrogen 2.975 N/A LEU 135.A N GLU 131.A O no hydrogen 2.908 N/A LYS 136.A N ILE 133.A O no hydrogen 2.818 N/A VAL 137.A N LEU 132.A O no hydrogen 3.435 N/A SER 138.A N ASP 118.A O no hydrogen 2.831 N/A SER 138.A OG GLY 117.A O no hydrogen 2.940 N/A LEU 139.A N ASP 118.A O no hydrogen 3.460 N/A LEU 140.A N THR 162.A O no hydrogen 2.968 N/A ILE 141.A N ALA 120.A O no hydrogen 2.825 N/A VAL 142.A N ILE 164.A O no hydrogen 2.877 N/A THR 143.A N ALA 122.A O no hydrogen 2.950 N/A THR 143.A OG1 ALA 122.A O no hydrogen 3.187 N/A GLY 144.A N HIS 168.A O no hydrogen 2.840 N/A GLY 145.A N THR 166.A O no hydrogen 2.798 N/A HIS 146.A N THR 143.A O no hydrogen 3.240 N/A THR 147.A N GLY 145.A O no hydrogen 3.052 N/A ILE 152.A N SER 149.A OG no hydrogen 3.401 N/A ILE 153.A N SER 149.A O no hydrogen 3.117 N/A GLU 154.A N LYS 150.A O no hydrogen 2.852 N/A LEU 155.A N GLU 151.A O no hydrogen 3.071 N/A ALA 156.A N ILE 152.A O no hydrogen 3.043 N/A LYS 157.A N ILE 153.A O no hydrogen 2.928 N/A LYS 157.A NZ GLN 87.A O no hydrogen 2.977 N/A LYS 157.A NZ ASN 88.A OD1 no hydrogen 3.038 N/A LYS 158.A N GLU 154.A O no hydrogen 2.959 N/A ASN 159.A N LEU 155.A O no hydrogen 3.145 N/A ASN 159.A ND2 LEU 155.A O no hydrogen 2.865 N/A ASN 160.A N LYS 157.A O no hydrogen 3.334 N/A ILE 161.A N ALA 156.A O no hydrogen 2.944 N/A VAL 163.A N ASN 88.A O no hydrogen 2.912 N/A ILE 164.A N LEU 140.A O no hydrogen 2.805 N/A THR 165.A N GLU 85.A O no hydrogen 2.970 N/A THR 165.A OG1 GLN 87.A OE1 no hydrogen 2.675 N/A THR 166.A N VAL 142.A O no hydrogen 2.992 N/A THR 166.A OG1 LEU 82.A O no hydrogen 2.684 N/A HIS 168.A N THR 166.A OG1 no hydrogen 3.145 N/A THR 172.A N ASP 169.A OD1 no hydrogen 3.093 N/A THR 172.A OG1 ASP 169.A OD1 no hydrogen 2.611 N/A ALA 173.A N ASP 169.A O no hydrogen 2.928 N/A SER 174.A N SER 170.A O no hydrogen 2.951 N/A SER 174.A OG SER 170.A O no hydrogen 2.657 N/A ARG 175.A N PHE 171.A O no hydrogen 3.098 N/A LEU 176.A N THR 172.A O no hydrogen 2.952 N/A ILE 177.A N ALA 173.A O no hydrogen 3.087 N/A GLN 179.A N LEU 176.A O no hydrogen 2.696 N/A SER 180.A N ILE 177.A O no hydrogen 3.120 N/A SER 180.A OG THR 81.A OG1 no hydrogen 3.312 N/A SER 180.A OG ILE 177.A O no hydrogen 2.707 N/A LEU 181.A N VAL 178.A O no hydrogen 3.514 N/A VAL 183.A N VAL 20.A O no hydrogen 2.752 N/A ASP 184.A N PRO 18.A O no hydrogen 3.072 N/A TYR 185.A N PRO 182.A O no hydrogen 3.137 N/A VAL 186.A N VAL 183.A O no hydrogen 2.907 N/A MET 187.A N VAL 183.A O no hydrogen 2.848 N/A THR 188.A N MET 49.A O no hydrogen 2.735 N/A LYS 189.A NZ ASP 184.A O no hydrogen 3.144 N/A VAL 195.A N PRO 217.A O no hydrogen 2.739 N/A SER 196.A N ASP 199.A OD2 no hydrogen 3.123 N/A THR 197.A N ILE 219.A O no hydrogen 2.987 N/A THR 197.A OG1 ASP 198.A OD1 no hydrogen 2.741 N/A ASP 199.A N SER 196.A O no hydrogen 3.132 N/A VAL 201.A N LEU 3.A O no hydrogen 2.807 N/A ASP 203.A N LEU 200.A O no hydrogen 2.698 N/A VAL 204.A N LEU 200.A O no hydrogen 3.099 N/A LYS 205.A N VAL 201.A O no hydrogen 2.929 N/A THR 207.A N ASP 203.A O no hydrogen 3.004 N/A THR 207.A OG1 ASP 203.A O no hydrogen 3.452 N/A MET 208.A N VAL 204.A O no hydrogen 2.729 N/A SER 209.A N LYS 205.A O no hydrogen 3.130 N/A SER 209.A N VAL 206.A O no hydrogen 2.844 N/A SER 209.A OG VAL 206.A O no hydrogen 2.984 N/A GLU 210.A N THR 207.A O no hydrogen 3.191 N/A THR 211.A OG1 TYR 216.A OH no hydrogen 2.819 N/A ASN 215.A ND2 SER 36.A O no hydrogen 3.524 N/A ASN 215.A ND2 SER 36.A OG no hydrogen 2.882 N/A TYR 216.A N ILE 229.A O no hydrogen 2.942 N/A TYR 216.A OH THR 211.A OG1 no hydrogen 2.819 N/A VAL 218.A N GLY 227.A O no hydrogen 2.869 N/A ILE 219.A N VAL 195.A O no hydrogen 2.692 N/A ASP 220.A N LYS 224.A O no hydrogen 2.791 N/A GLU 221.A N GLU 221.A OE1 no hydrogen 2.641 N/A ASN 222.A N ASP 220.A OD1 no hydrogen 2.690 N/A ASN 223.A N ASP 220.A O no hydrogen 2.970 N/A LYS 224.A N ASP 220.A OD1 no hydrogen 3.170 N/A LYS 224.A NZ ASN 43.A O no hydrogen 3.320 N/A VAL 225.A N ASN 44.A O no hydrogen 3.110 N/A VAL 226.A N VAL 218.A O no hydrogen 2.880 N/A SER 228.A N ASP 11.A O no hydrogen 2.908 N/A ILE 229.A N TYR 216.A O no hydrogen 2.784 N/A ALA 230.A N HIS 233.A ND1 no hydrogen 3.064 N/A ARG 231.A NH1 TYR 213.A O no hydrogen 2.782 N/A ARG 231.A NH2 MET 208.A O no hydrogen 3.093 N/A ARG 231.A NH2 THR 211.A O no hydrogen 2.765 N/A ARG 231.A NH2 TYR 213.A O no hydrogen 3.533 N/A HIS 233.A N ALA 230.A O no hydrogen 2.856 N/A LEU 234.A N ARG 231.A O no hydrogen 2.951 N/A