Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2eb1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N HIS 2.A O no hydrogen 3.059 N/A PHE 7.A N ILE 4.A O no hydrogen 3.177 N/A GLU 8.A N GLU 8.A OE1 no hydrogen 2.706 N/A ASN 9.A N GLY 6.A O no hydrogen 2.971 N/A ASN 9.A ND2 GLY 6.A O no hydrogen 3.241 N/A GLU 11.A N PHE 7.A O no hydrogen 3.004 N/A LYS 12.A N GLU 8.A O no hydrogen 3.192 N/A LYS 13.A N ASN 9.A O no hydrogen 3.116 N/A LYS 13.A NZ ASP 94.A OD1 no hydrogen 3.060 N/A ILE 14.A N PHE 10.A O no hydrogen 3.136 N/A TYR 16.A N GLU 11.A O no hydrogen 2.980 N/A TYR 16.A OH ASP 143.A OD1 no hydrogen 2.729 N/A PHE 18.A N GLU 11.A OE1 no hydrogen 2.937 N/A LYS 19.A N ASP 143.A OD1 no hydrogen 2.783 N/A ASN 20.A N ASP 143.A OD2 no hydrogen 2.820 N/A LYS 21.A NZ GLU 11.A OE1 no hydrogen 2.663 N/A LYS 21.A NZ PHE 18.A O no hydrogen 2.634 N/A ALA 22.A N ASN 20.A OD1 no hydrogen 3.139 N/A TYR 23.A N ASN 20.A O no hydrogen 3.202 N/A LEU 25.A N LYS 21.A O no hydrogen 2.926 N/A GLN 26.A N ALA 22.A O no hydrogen 2.953 N/A GLN 26.A NE2 CYS 41.A O no hydrogen 3.600 N/A ALA 27.A N TYR 23.A O no hydrogen 3.001 N/A PHE 28.A N LEU 25.A O no hydrogen 3.221 N/A THR 29.A N GLN 26.A O no hydrogen 3.163 N/A THR 29.A OG1 LEU 25.A O no hydrogen 2.739 N/A HIS 30.A N LYS 100.A O no hydrogen 2.889 N/A HIS 30.A ND1 SER 32.A OG no hydrogen 2.917 N/A SER 32.A N HIS 30.A ND1 no hydrogen 3.161 N/A SER 32.A OG HIS 30.A ND1 no hydrogen 2.917 N/A SER 32.A OG VAL 102.A O no hydrogen 3.556 N/A TYR 33.A N HIS 30.A O no hydrogen 2.948 N/A ASN 36.A N TYR 33.A O no hydrogen 3.144 N/A ASN 36.A ND2 THR 29.A OG1 no hydrogen 2.892 N/A ASN 36.A ND2 THR 39.A OG1 no hydrogen 2.910 N/A ILE 38.A N ASN 36.A OD1 no hydrogen 2.914 N/A THR 39.A N ASN 36.A OD1 no hydrogen 2.837 N/A THR 39.A OG1 ASP 40.A O no hydrogen 2.902 N/A TYR 42.A N THR 29.A O no hydrogen 2.877 N/A GLU 46.A N TYR 42.A O no hydrogen 2.906 N/A PHE 47.A N GLN 43.A O no hydrogen 3.046 N/A LEU 48.A N ARG 44.A O no hydrogen 3.249 N/A GLY 49.A N LEU 45.A O no hydrogen 2.804 N/A ASP 50.A N GLU 46.A O no hydrogen 2.947 N/A ILE 52.A N LEU 48.A O no hydrogen 3.110 N/A LEU 53.A N GLY 49.A O no hydrogen 2.866 N/A ASP 54.A N ASP 50.A O no hydrogen 3.063 N/A TYR 55.A N ALA 51.A O no hydrogen 2.944 N/A LEU 56.A N ILE 52.A O no hydrogen 2.966 N/A ILE 57.A N LEU 53.A O no hydrogen 2.948 N/A THR 58.A N ASP 54.A O no hydrogen 2.918 N/A THR 58.A OG1 ASP 54.A O no hydrogen 2.731 N/A THR 58.A OG1 ASP 54.A OD2 no hydrogen 3.509 N/A LYS 59.A N TYR 55.A O no hydrogen 2.865 N/A LYS 59.A NZ GLU 63.A OE1 no hydrogen 3.186 N/A HIS 60.A N LEU 56.A O no hydrogen 3.059 N/A LEU 61.A N ILE 57.A O no hydrogen 2.944 N/A TYR 62.A N THR 58.A O no hydrogen 2.927 N/A GLU 63.A N LYS 59.A O no hydrogen 2.930 N/A ASP 64.A N LEU 61.A O no hydrogen 3.250 N/A ARG 66.A N ASP 64.A OD1 no hydrogen 2.753 N/A ARG 66.A NE ASP 64.A OD2 no hydrogen 3.427 N/A ARG 66.A NH1 ASP 64.A OD2 no hydrogen 3.412 N/A GLN 67.A N ASP 64.A O no hydrogen 3.149 N/A LEU 73.A N SER 69.A O no hydrogen 2.913 N/A THR 74.A N PRO 70.A O no hydrogen 2.992 N/A THR 74.A OG1 PRO 70.A O no hydrogen 3.247 N/A ASP 75.A N GLY 71.A O no hydrogen 2.980 N/A LEU 76.A N VAL 72.A O no hydrogen 2.868 N/A ARG 77.A N LEU 73.A O no hydrogen 2.912 N/A ARG 77.A NH1 THR 58.A OG1 no hydrogen 3.082 N/A SER 78.A N THR 74.A O no hydrogen 3.050 N/A SER 78.A OG THR 74.A O no hydrogen 3.348 N/A ALA 79.A N ASP 75.A O no hydrogen 3.003 N/A LEU 80.A N LEU 76.A O no hydrogen 2.932 N/A LEU 80.A N ARG 77.A O no hydrogen 3.079 N/A VAL 81.A N ARG 77.A O no hydrogen 2.818 N/A ASN 82.A ND2 SER 78.A O no hydrogen 2.981 N/A ASN 82.A ND2 ALA 79.A O no hydrogen 3.063 N/A ILE 85.A N ASN 82.A OD1 no hydrogen 3.067 N/A PHE 86.A N ASN 82.A O no hydrogen 3.071 N/A ALA 87.A N ASN 83.A O no hydrogen 2.879 N/A SER 88.A N THR 84.A O no hydrogen 3.081 N/A SER 88.A OG ILE 85.A O no hydrogen 2.975 N/A LEU 89.A N ILE 85.A O no hydrogen 2.933 N/A ALA 90.A N PHE 86.A O no hydrogen 2.914 N/A VAL 91.A N ALA 87.A O no hydrogen 2.992 N/A LYS 92.A N SER 88.A O no hydrogen 3.077 N/A TYR 93.A N LEU 89.A O no hydrogen 2.921 N/A ASP 94.A N VAL 91.A O no hydrogen 3.164 N/A TYR 95.A N ALA 90.A O no hydrogen 2.883 N/A TYR 95.A OH TYR 155.A OH no hydrogen 2.880 N/A LYS 97.A N ASP 94.A O no hydrogen 3.011 N/A TYR 98.A N TYR 95.A O no hydrogen 3.066 N/A PHE 99.A N TYR 95.A O no hydrogen 3.163 N/A LYS 100.A N PHE 28.A O no hydrogen 2.846 N/A LYS 100.A NZ LEU 3.A O no hydrogen 2.784 N/A VAL 102.A N SER 32.A OG no hydrogen 2.990 N/A GLU 105.A N GLU 105.A OE2 no hydrogen 2.797 N/A LEU 106.A N SER 103.A OG no hydrogen 3.079 N/A PHE 107.A N SER 103.A O no hydrogen 3.034 N/A HIS 108.A N PRO 104.A O no hydrogen 3.149 N/A VAL 109.A N GLU 105.A O no hydrogen 3.190 N/A ILE 110.A N LEU 106.A O no hydrogen 2.870 N/A ASP 111.A N PHE 107.A O no hydrogen 2.852 N/A ASP 112.A N HIS 108.A O no hydrogen 3.034 N/A PHE 113.A N VAL 109.A O no hydrogen 3.048 N/A VAL 114.A N ILE 110.A O no hydrogen 2.773 N/A GLN 115.A N ASP 111.A O no hydrogen 3.099 N/A PHE 116.A N ASP 112.A O no hydrogen 2.920 N/A GLN 117.A N PHE 113.A O no hydrogen 3.011 N/A LEU 118.A N VAL 114.A O no hydrogen 3.190 N/A GLU 119.A N GLN 115.A O no hydrogen 3.231 N/A LYS 120.A N PHE 116.A O no hydrogen 3.307 N/A MET 129.A N PRO 126.A O no hydrogen 3.008 N/A ASP 131.A N LYS 127.A O no hydrogen 3.048 N/A ILE 132.A N ALA 128.A O no hydrogen 3.028 N/A PHE 133.A N MET 129.A O no hydrogen 3.227 N/A GLU 134.A N GLY 130.A O no hydrogen 3.173 N/A SER 135.A N ASP 131.A O no hydrogen 2.871 N/A SER 135.A OG ALA 27.A O no hydrogen 2.637 N/A SER 135.A OG ILE 132.A O no hydrogen 3.375 N/A LEU 136.A N ILE 132.A O no hydrogen 3.058 N/A GLY 138.A N GLU 134.A O no hydrogen 3.101 N/A ALA 139.A N SER 135.A O no hydrogen 2.821 N/A ILE 140.A N LEU 136.A O no hydrogen 2.867 N/A TYR 141.A N ALA 137.A O no hydrogen 3.002 N/A MET 142.A N GLY 138.A O no hydrogen 2.932 N/A ASP 143.A N ALA 139.A O no hydrogen 2.827 N/A SER 144.A N ILE 140.A O no hydrogen 2.894 N/A SER 144.A OG ILE 140.A O no hydrogen 2.835 N/A SER 144.A OG TYR 141.A O no hydrogen 3.153 N/A GLY 145.A N MET 142.A O no hydrogen 3.294 N/A MET 146.A N TYR 141.A O no hydrogen 2.767 N/A SER 147.A N SER 144.A OG no hydrogen 3.375 N/A SER 147.A OG THR 150.A OG1 no hydrogen 2.774 N/A THR 150.A N SER 147.A OG no hydrogen 2.981 N/A THR 150.A OG1 SER 147.A OG no hydrogen 2.774 N/A VAL 151.A N SER 147.A O no hydrogen 3.271 N/A TRP 152.A N LEU 148.A O no hydrogen 2.959 N/A GLN 153.A N GLU 149.A O no hydrogen 2.918 N/A VAL 154.A N THR 150.A O no hydrogen 3.199 N/A TYR 155.A N VAL 151.A O no hydrogen 2.810 N/A TYR 155.A OH PHE 133.A O no hydrogen 2.611 N/A TYR 156.A N TRP 152.A O no hydrogen 2.813 N/A MET 159.A N TYR 155.A O no hydrogen 3.038 N/A ARG 160.A N TYR 156.A O no hydrogen 2.686 N/A ILE 163.A N MET 159.A O no hydrogen 2.962 N/A GLU 164.A N ARG 160.A O no hydrogen 2.822 N/A LYS 165.A N PRO 161.A O no hydrogen 2.921 N/A PHE 166.A N LEU 162.A O no hydrogen 2.797 N/A SER 167.A N ILE 163.A O no hydrogen 2.943 N/A SER 167.A OG ILE 163.A O no hydrogen 2.814 N/A ALA 168.A N GLU 164.A O no hydrogen 3.168 N/A ASN 169.A N LYS 165.A O no hydrogen 3.175 N/A