Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3o90_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 149.A OE2 no hydrogen 3.176 N/A ALA 3.A N THR 122.A O no hydrogen 3.047 N/A LEU 4.A N TYR 46.A O no hydrogen 2.769 N/A ILE 5.A N ILE 124.A O no hydrogen 2.800 N/A SER 6.A N PHE 48.A O no hydrogen 2.712 N/A ILE 7.A N THR 126.A O no hydrogen 2.983 N/A ASP 8.A N THR 50.A O no hydrogen 3.188 N/A TYR 9.A OH ALA 26.A O no hydrogen 2.677 N/A THR 10.A OG1 GLY 75.A O no hydrogen 3.430 N/A GLU 11.A N ASN 77.A O no hydrogen 2.960 N/A ASP 12.A N GLY 75.A O no hydrogen 3.125 N/A PHE 13.A N THR 10.A O no hydrogen 3.105 N/A VAL 14.A N GLU 11.A O no hydrogen 3.191 N/A ALA 15.A N GLU 11.A O no hydrogen 2.846 N/A GLY 18.A N ALA 15.A O no hydrogen 3.085 N/A LYS 19.A N ASP 12.A OD1 no hydrogen 3.013 N/A LEU 20.A N ASP 12.A O no hydrogen 3.078 N/A THR 21.A OG1 ALA 15.A O no hydrogen 2.722 N/A ALA 22.A N PHE 13.A O no hydrogen 2.752 N/A GLY 23.A N THR 21.A OG1 no hydrogen 2.961 N/A GLN 27.A N GLY 23.A O no hydrogen 3.044 N/A GLN 27.A NE2 VAL 14.A O no hydrogen 2.780 N/A GLN 27.A NE2 ASP 16.A OD2 no hydrogen 2.796 N/A ALA 28.A N ALA 24.A O no hydrogen 2.802 N/A ILE 29.A N ALA 26.A O no hydrogen 3.407 N/A SER 30.A N GLN 27.A O no hydrogen 3.205 N/A ILE 33.A N ILE 29.A O no hydrogen 2.866 N/A SER 34.A N SER 30.A O no hydrogen 3.261 N/A SER 34.A OG SER 30.A O no hydrogen 3.179 N/A SER 34.A OG ASP 31.A O no hydrogen 3.144 N/A LYS 35.A N ASP 31.A O no hydrogen 3.086 N/A VAL 36.A N ALA 32.A O no hydrogen 2.978 N/A THR 37.A N ILE 33.A O no hydrogen 3.271 N/A THR 37.A OG1 ILE 33.A O no hydrogen 2.631 N/A ARG 38.A N SER 34.A O no hydrogen 3.086 N/A ARG 38.A NE ASP 81.A OD2 no hydrogen 2.747 N/A ARG 38.A NH2 ASP 81.A OD1 no hydrogen 2.850 N/A ARG 38.A NH2 ASP 81.A OD2 no hydrogen 3.116 N/A ARG 38.A NH2 GLU 88.A OE2 no hydrogen 3.374 N/A LEU 39.A N LYS 35.A O no hydrogen 3.001 N/A ALA 40.A N VAL 36.A O no hydrogen 2.953 N/A PHE 41.A N THR 37.A O no hydrogen 3.029 N/A GLU 42.A N ARG 38.A O no hydrogen 3.067 N/A ARG 43.A N LEU 39.A O no hydrogen 2.948 N/A GLY 44.A N PHE 41.A O no hydrogen 3.102 N/A ASP 45.A N ALA 40.A O no hydrogen 3.008 N/A TYR 46.A N LYS 2.A O no hydrogen 3.131 N/A ILE 47.A N ARG 94.A O no hydrogen 2.851 N/A PHE 48.A N LEU 4.A O no hydrogen 2.818 N/A PHE 49.A N PHE 96.A O no hydrogen 2.906 N/A THR 50.A N SER 6.A O no hydrogen 2.895 N/A THR 50.A OG1 SER 6.A O no hydrogen 3.502 N/A ILE 51.A N MET 98.A O no hydrogen 2.794 N/A ASP 52.A N ASP 8.A OD1 no hydrogen 2.734 N/A ALA 53.A N LYS 100.A O no hydrogen 2.836 N/A HIS 54.A N ASN 69.A O no hydrogen 3.028 N/A HIS 54.A NE2 ASP 52.A OD2 no hydrogen 3.013 N/A GLU 61.A N HIS 59.A ND1 no hydrogen 3.098 N/A SER 62.A N HIS 59.A O no hydrogen 3.201 N/A SER 62.A OG HIS 59.A O no hydrogen 2.655 N/A LEU 64.A N GLU 61.A O no hydrogen 3.088 N/A PHE 65.A N GLU 61.A O no hydrogen 2.843 N/A HIS 68.A ND1 PRO 66.A O no hydrogen 2.718 N/A ASN 69.A N ASP 12.A OD2 no hydrogen 2.686 N/A ASN 69.A ND2 THR 10.A OG1 no hydrogen 2.863 N/A ILE 71.A N HIS 54.A O no hydrogen 2.787 N/A THR 73.A N LEU 70.A O no hydrogen 3.092 N/A THR 73.A OG1 LEU 70.A O no hydrogen 2.666 N/A ARG 76.A N THR 73.A O no hydrogen 3.297 N/A ARG 76.A NE ASP 52.A O no hydrogen 2.883 N/A ARG 76.A NH2 ILE 51.A O no hydrogen 3.259 N/A ARG 76.A NH2 ASP 52.A O no hydrogen 3.386 N/A ARG 76.A NH2 ASP 99.A OD2 no hydrogen 2.702 N/A ASN 77.A N SER 74.A O no hydrogen 3.094 N/A TYR 79.A N TYR 9.A O no hydrogen 2.980 N/A GLY 83.A N GLY 80.A O no hydrogen 2.997 N/A PHE 85.A N ASP 81.A O no hydrogen 2.874 N/A TYR 86.A N LEU 82.A O no hydrogen 3.149 N/A GLN 87.A N GLY 83.A O no hydrogen 3.210 N/A GLU 88.A N ILE 84.A O no hydrogen 3.114 N/A HIS 89.A N PHE 85.A O no hydrogen 2.878 N/A GLY 90.A N TYR 86.A O no hydrogen 2.845 N/A ASP 92.A N HIS 89.A O no hydrogen 3.202 N/A ARG 94.A N ASP 92.A OD2 no hydrogen 2.908 N/A ARG 94.A NH1 PHE 41.A O no hydrogen 3.498 N/A ARG 94.A NH2 PHE 41.A O no hydrogen 3.229 N/A ARG 94.A NH2 ASP 45.A O no hydrogen 2.851 N/A VAL 95.A N ASP 92.A O no hydrogen 3.247 N/A PHE 96.A N ILE 47.A O no hydrogen 2.804 N/A TRP 97.A NE1 ASP 99.A OD2 no hydrogen 2.998 N/A MET 98.A N PHE 49.A O no hydrogen 2.774 N/A LYS 100.A N ILE 51.A O no hydrogen 2.933 N/A LYS 100.A NZ ASP 8.A OD2 no hydrogen 2.850 N/A LYS 100.A NZ HIS 102.A O no hydrogen 3.162 N/A LYS 100.A NZ TYR 103.A O no hydrogen 2.979 N/A HIS 102.A ND1 SER 107.A OG no hydrogen 2.879 N/A SER 104.A OG ASP 140.A OD2 no hydrogen 2.609 N/A ALA 105.A N THR 137.A OG1 no hydrogen 2.970 N/A PHE 106.A N SER 104.A OG no hydrogen 3.153 N/A SER 107.A OG HIS 102.A ND1 no hydrogen 2.879 N/A THR 109.A N PHE 106.A O no hydrogen 3.463 N/A THR 109.A OG1 ALA 105.A O no hydrogen 2.620 N/A LEU 111.A N THR 109.A OG1 no hydrogen 3.375 N/A ARG 114.A N ASP 110.A O no hydrogen 2.939 N/A ARG 114.A NE ASP 110.A OD1 no hydrogen 2.892 N/A LEU 115.A N LEU 111.A O no hydrogen 3.002 N/A ARG 116.A N ASP 112.A O no hydrogen 2.941 N/A ARG 116.A NE.B ASP 112.A OD1 no hydrogen 3.317 N/A GLU 117.A N ILE 113.A O no hydrogen 2.983 N/A ARG 118.A N LEU 115.A O no hydrogen 3.135 N/A ARG 118.A NH1 ARG 114.A O no hydrogen 2.878 N/A ARG 118.A NH1 GLU 117.A OE1 no hydrogen 2.968 N/A ARG 119.A N ARG 116.A O no hydrogen 3.075 N/A VAL 120.A N LEU 115.A O no hydrogen 2.990 N/A SER 121.A N THR 1.A O no hydrogen 3.372 N/A VAL 123.A N ASP 147.A O no hydrogen 2.980 N/A ILE 124.A N ALA 3.A O no hydrogen 2.722 N/A LEU 125.A N GLU 149.A O no hydrogen 2.778 N/A THR 126.A N ILE 5.A O no hydrogen 3.018 N/A THR 126.A OG1 ILE 5.A O no hydrogen 3.045 N/A GLY 127.A N ALA 154.A O no hydrogen 2.882 N/A VAL 128.A N ILE 7.A O no hydrogen 3.044 N/A THR 130.A N ALA 156.A O no hydrogen 2.959 N/A THR 130.A OG1 HIS 163.A ND1 no hydrogen 2.928 N/A ILE 132.A N LEU 129.A O no hydrogen 3.088 N/A CYS 133.A SG ASP 8.A OD2 no hydrogen 3.157 N/A CYS 133.A SG TYR 103.A O no hydrogen 3.472 N/A VAL 134.A N LEU 129.A O no hydrogen 3.019 N/A HIS 136.A N ILE 132.A O no hydrogen 2.820 N/A THR 137.A N CYS 133.A O no hydrogen 3.029 N/A THR 137.A OG1 CYS 133.A O no hydrogen 2.689 N/A ALA 138.A N VAL 134.A O no hydrogen 2.837 N/A ILE 139.A N LEU 135.A O no hydrogen 2.958 N/A ASP 140.A N HIS 136.A O no hydrogen 3.129 N/A ALA 141.A N THR 137.A O no hydrogen 2.948 N/A TYR 142.A N ALA 138.A O no hydrogen 2.905 N/A ASN 143.A N ILE 139.A O no hydrogen 3.040 N/A LEU 144.A N ASP 140.A O no hydrogen 3.079 N/A GLY 145.A N TYR 142.A O no hydrogen 3.086 N/A TYR 146.A N ALA 141.A O no hydrogen 3.026 N/A TYR 146.A OH ASP 112.A OD1 no hydrogen 2.567 N/A ASP 147.A N SER 121.A O no hydrogen 2.767 N/A GLU 149.A N VAL 123.A O no hydrogen 2.872 N/A ILE 150.A N LYS 177.A O no hydrogen 2.815 N/A VAL 151.A N LEU 125.A O no hydrogen 3.211 N/A LYS 152.A N VAL 179.A O no hydrogen 2.975 N/A ALA 154.A N VAL 151.A O no hydrogen 2.832 N/A ALA 156.A N GLY 127.A O no hydrogen 3.250 N/A SER 157.A OG ASP 131.A OD1 no hydrogen 2.501 N/A ASN 162.A N TRP 159.A O no hydrogen 2.950 N/A ASN 162.A ND2 ASP 131.A OD2 no hydrogen 3.290 N/A HIS 163.A N TRP 159.A O no hydrogen 3.071 N/A HIS 163.A ND1 THR 130.A OG1 no hydrogen 2.928 N/A GLN 164.A N PRO 160.A O no hydrogen 2.993 N/A PHE 165.A N GLU 161.A O no hydrogen 3.052 N/A ALA 166.A N ASN 162.A O no hydrogen 3.133 N/A LEU 167.A N HIS 163.A O no hydrogen 3.012 N/A GLY 168.A N GLN 164.A O no hydrogen 3.078 N/A HIS 169.A N PHE 165.A O no hydrogen 2.834 N/A PHE 170.A N ALA 166.A O no hydrogen 2.893 N/A LYS 171.A N LEU 167.A O no hydrogen 3.181 N/A ASN 172.A N GLY 168.A O no hydrogen 2.902 N/A THR 173.A N HIS 169.A O no hydrogen 3.003 N/A LEU 174.A N HIS 169.A O no hydrogen 3.201 N/A ALA 176.A N PHE 170.A O no hydrogen 2.879 N/A LYS 177.A N ILE 148.A O no hydrogen 2.899 N/A VAL 179.A N ILE 150.A O no hydrogen 2.813 N/A ASP 180.A N ASN 184.A O no hydrogen 2.963 N/A GLU 181.A N GLU 181.A OE2 no hydrogen 2.700 N/A LEU 183.A N ASP 180.A O no hydrogen 2.893 N/A ASN 184.A N ASP 180.A OD1 no hydrogen 2.865 N/A LEU 186.A N LEU 178.A O no hydrogen 2.765 N/A