Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2on5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N ASP 57.A OD1 no hydrogen 2.810 N/A LYS 5.A N GLU 55.A O no hydrogen 2.984 N/A LYS 5.A NZ GLU 55.A OE2 no hydrogen 3.315 N/A LEU 6.A N GLU 30.A O no hydrogen 2.815 N/A THR 7.A N VAL 53.A O no hydrogen 2.899 N/A TYR 8.A N VAL 32.A O no hydrogen 3.006 N/A ALA 10.A N TYR 34.A O no hydrogen 2.908 N/A ARG 12.A N PHE 206.A O no hydrogen 2.659 N/A ARG 12.A NH1 GLU 162.A OE2 no hydrogen 3.173 N/A ARG 12.A NH2 THR 204.A O no hydrogen 2.895 N/A GLY 13.A N PHE 206.A OXT no hydrogen 2.823 N/A LEU 14.A N TYR 8.A OH no hydrogen 3.002 N/A ALA 15.A N ARG 12.A O no hydrogen 3.184 N/A GLU 16.A N ARG 12.A O no hydrogen 3.039 N/A ILE 18.A N ALA 15.A O no hydrogen 2.912 N/A ARG 19.A N ALA 15.A O no hydrogen 3.032 N/A ARG 19.A NE ASP 31.A OD2 no hydrogen 2.865 N/A ARG 19.A NH1 GLY 11.A O no hydrogen 3.030 N/A ARG 19.A NH1 GLU 16.A OE1 no hydrogen 2.962 N/A ARG 19.A NH2 PHE 9.A O no hydrogen 3.529 N/A ARG 19.A NH2 GLY 11.A O no hydrogen 3.032 N/A GLN 20.A N GLU 16.A O no hydrogen 2.970 N/A GLN 20.A N PRO 17.A O no hydrogen 3.175 N/A ILE 21.A N PRO 17.A O no hydrogen 2.930 N/A PHE 22.A N ILE 18.A O no hydrogen 3.097 N/A ALA 23.A N ARG 19.A O no hydrogen 3.118 N/A LEU 24.A N GLN 20.A O no hydrogen 2.968 N/A ALA 25.A N ILE 21.A O no hydrogen 3.001 N/A GLY 26.A N ALA 23.A O no hydrogen 3.114 N/A GLN 27.A N PHE 22.A O no hydrogen 2.900 N/A GLU 30.A N TYR 4.A O no hydrogen 2.774 N/A VAL 32.A N LEU 6.A O no hydrogen 2.794 N/A ARG 33.A NE ASP 31.A OD1 no hydrogen 2.876 N/A ARG 33.A NH2 ASP 31.A OD1 no hydrogen 2.952 N/A TYR 34.A N TYR 8.A O no hydrogen 2.786 N/A GLU 38.A N THR 35.A O no hydrogen 3.283 N/A GLU 38.A N THR 35.A OG1 no hydrogen 2.960 N/A TRP 39.A N THR 35.A O no hydrogen 3.053 N/A HIS 42.A N TRP 39.A O no hydrogen 2.796 N/A HIS 42.A ND1 GLU 45.A OE2 no hydrogen 2.708 N/A HIS 42.A NE2 GLU 38.A OE1 no hydrogen 2.756 N/A LYS 43.A N PRO 40.A O no hydrogen 3.145 N/A LYS 43.A NZ GLY 49.A O no hydrogen 2.646 N/A GLU 45.A N HIS 42.A O no hydrogen 3.075 N/A MET 46.A N LYS 43.A O no hydrogen 3.003 N/A GLY 49.A N MET 46.A O no hydrogen 3.026 N/A VAL 53.A N THR 7.A O no hydrogen 3.048 N/A LEU 54.A N LEU 61.A O no hydrogen 2.806 N/A GLU 55.A N LYS 5.A O no hydrogen 2.775 N/A GLU 56.A N LYS 59.A O no hydrogen 2.918 N/A ASP 57.A N HIS 3.A O no hydrogen 2.931 N/A LYS 59.A N GLU 56.A O no hydrogen 3.000 N/A GLN 60.A NE2 GLU 45.A O no hydrogen 3.403 N/A LEU 61.A N LEU 54.A O no hydrogen 2.764 N/A ILE 67.A N GLN 63.A O no hydrogen 2.879 N/A ALA 68.A N SER 64.A O no hydrogen 2.804 N/A ARG 69.A N PHE 65.A O no hydrogen 2.929 N/A ARG 69.A NE ASP 89.A OD1 no hydrogen 3.037 N/A ARG 69.A NH2 TYR 155.A OH no hydrogen 3.204 N/A TYR 70.A N ALA 66.A O no hydrogen 3.019 N/A TYR 70.A OH GLU 56.A OE1 no hydrogen 2.525 N/A LEU 71.A N ILE 67.A O no hydrogen 3.162 N/A SER 72.A N ALA 68.A O no hydrogen 2.858 N/A SER 72.A OG ALA 68.A O no hydrogen 2.793 N/A ARG 73.A N ARG 69.A O no hydrogen 2.749 N/A LYS 74.A N TYR 70.A O no hydrogen 3.180 N/A LYS 74.A NZ TYR 70.A OH no hydrogen 3.333 N/A PHE 75.A N LEU 71.A O no hydrogen 2.910 N/A PHE 75.A N SER 72.A O no hydrogen 3.321 N/A GLY 76.A N SER 72.A O no hydrogen 2.881 N/A PHE 77.A N SER 72.A O no hydrogen 2.950 N/A LYS 80.A N GLU 84.A OE1 no hydrogen 2.704 N/A GLU 84.A N THR 81.A OG1 no hydrogen 3.135 N/A GLU 85.A N THR 81.A O no hydrogen 2.795 N/A ALA 86.A N PRO 82.A O no hydrogen 3.146 N/A LEU 87.A N PHE 83.A O no hydrogen 2.928 N/A VAL 88.A N GLU 84.A O no hydrogen 2.781 N/A ASP 89.A N GLU 85.A O no hydrogen 2.996 N/A SER 90.A N ALA 86.A O no hydrogen 2.908 N/A SER 90.A OG LEU 87.A O no hydrogen 2.770 N/A VAL 91.A N LEU 87.A O no hydrogen 3.114 N/A ALA 92.A N VAL 88.A O no hydrogen 2.948 N/A ASP 93.A N ASP 89.A O no hydrogen 2.808 N/A GLN 94.A N SER 90.A O no hydrogen 2.926 N/A TYR 95.A N VAL 91.A O no hydrogen 2.872 N/A LYS 96.A N ALA 92.A O no hydrogen 2.908 N/A ASP 97.A N ASP 93.A O no hydrogen 2.972 N/A TYR 98.A N GLN 94.A O no hydrogen 2.984 N/A ILE 99.A N TYR 95.A O no hydrogen 2.888 N/A ASN 100.A N LYS 96.A O no hydrogen 2.946 N/A GLU 101.A N ASP 97.A O no hydrogen 3.013 N/A ILE 102.A N TYR 98.A O no hydrogen 2.981 N/A ARG 103.A N ASN 100.A O no hydrogen 3.245 N/A ARG 103.A NH2 ASN 100.A OD1 no hydrogen 2.325 N/A LEU 106.A N ILE 102.A O no hydrogen 3.134 N/A ARG 107.A N ARG 103.A O no hydrogen 2.904 N/A ARG 107.A NE ASP 113.A OD1 no hydrogen 2.726 N/A ARG 107.A NH2 ASP 113.A OD1 no hydrogen 3.424 N/A ARG 107.A NH2 ASP 113.A OD2 no hydrogen 2.667 N/A VAL 108.A N PRO 104.A O no hydrogen 3.319 N/A VAL 109.A N TYR 105.A O no hydrogen 2.979 N/A ALA 110.A N LEU 106.A O no hydrogen 2.921 N/A GLY 111.A N VAL 108.A O no hydrogen 2.900 N/A VAL 112.A N ARG 107.A O no hydrogen 2.905 N/A ASP 113.A N ARG 107.A O no hydrogen 3.263 N/A LYS 119.A N ASP 116.A OD2 no hydrogen 3.063 N/A LEU 120.A N ASP 116.A O no hydrogen 3.086 N/A PHE 121.A N PRO 117.A O no hydrogen 2.757 N/A LYS 122.A N GLU 118.A O no hydrogen 3.065 N/A GLU 123.A N LYS 119.A O no hydrogen 2.834 N/A LEU 124.A N LEU 120.A O no hydrogen 2.752 N/A LEU 125.A N LEU 120.A O no hydrogen 3.101 N/A LEU 126.A N PHE 121.A O no hydrogen 2.889 N/A ALA 128.A N LEU 124.A O no hydrogen 3.271 N/A ARG 129.A N LEU 125.A O no hydrogen 2.777 N/A ARG 129.A NE ILE 174.A O no hydrogen 2.886 N/A ARG 129.A NH1 LEU 126.A O no hydrogen 2.736 N/A GLU 130.A N LEU 126.A O no hydrogen 3.029 N/A LYS 131.A NZ GLU 101.A OE1 no hydrogen 2.636 N/A LYS 131.A NZ GLU 101.A OE2 no hydrogen 3.417 N/A PHE 132.A N ALA 128.A O no hydrogen 3.038 N/A PHE 133.A N ARG 129.A O no hydrogen 2.748 N/A PHE 135.A N LYS 131.A O no hydrogen 3.303 N/A MET 136.A N PHE 132.A O no hydrogen 3.101 N/A LYS 137.A N PHE 133.A O no hydrogen 2.923 N/A LYS 138.A N GLY 134.A O no hydrogen 3.336 N/A PHE 139.A N PHE 135.A O no hydrogen 3.156 N/A LEU 140.A N MET 136.A O no hydrogen 2.953 N/A GLU 141.A N LYS 137.A O no hydrogen 2.934 N/A LYS 142.A N LYS 138.A O no hydrogen 3.119 N/A SER 143.A N PHE 139.A O no hydrogen 2.944 N/A SER 143.A OG LEU 140.A O no hydrogen 3.222 N/A SER 143.A OG SER 145.A OG no hydrogen 3.254 N/A SER 143.A OG TYR 147.A O no hydrogen 2.731 N/A LYS 144.A N LEU 140.A O no hydrogen 3.075 N/A SER 145.A N SER 143.A OG no hydrogen 2.979 N/A SER 145.A OG SER 143.A OG no hydrogen 3.254 N/A SER 145.A OG TYR 147.A O no hydrogen 3.493 N/A SER 145.A OG GLY 150.A O no hydrogen 2.572 N/A TYR 147.A N SER 145.A OG no hydrogen 2.973 N/A LEU 148.A N ASP 157.A OD2 no hydrogen 2.886 N/A THR 154.A N ASP 157.A OD1 no hydrogen 2.809 N/A THR 154.A OG1 ASP 157.A OD1 no hydrogen 3.313 N/A TYR 155.A N PHE 77.A O no hydrogen 2.969 N/A TYR 155.A OH ASP 89.A OD1 no hydrogen 2.752 N/A LEU 158.A N THR 154.A O no hydrogen 3.234 N/A CYS 159.A N TYR 155.A O no hydrogen 2.958 N/A CYS 159.A SG TYR 155.A O no hydrogen 3.332 N/A LEU 160.A N ALA 156.A O no hydrogen 3.057 N/A ALA 161.A N ASP 157.A O no hydrogen 2.863 N/A GLU 162.A N LEU 158.A O no hydrogen 2.970 N/A HIS 163.A N CYS 159.A O no hydrogen 3.041 N/A THR 164.A N LEU 160.A O no hydrogen 2.852 N/A THR 164.A OG1 LEU 160.A O no hydrogen 3.234 N/A THR 164.A OG1 ALA 161.A O no hydrogen 3.551 N/A THR 164.A OG1 TYR 175.A OH no hydrogen 2.772 N/A SER 165.A N ALA 161.A O no hydrogen 3.013 N/A SER 165.A OG ALA 161.A O no hydrogen 2.759 N/A SER 165.A OG GLU 162.A O no hydrogen 3.224 N/A GLY 166.A N GLU 162.A O no hydrogen 2.974 N/A ILE 167.A N HIS 163.A O no hydrogen 2.992 N/A ALA 168.A N THR 164.A O no hydrogen 2.879 N/A ALA 169.A N SER 165.A O no hydrogen 3.105 N/A LYS 170.A N ILE 167.A O no hydrogen 2.979 N/A PHE 171.A N ILE 167.A O no hydrogen 2.723 N/A ILE 174.A N PHE 171.A O no hydrogen 3.132 N/A TYR 175.A N PRO 172.A O no hydrogen 3.452 N/A TYR 175.A OH THR 164.A OG1 no hydrogen 2.772 N/A ASP 176.A N SER 173.A O no hydrogen 2.996 N/A PHE 178.A N TYR 175.A O no hydrogen 2.806 N/A GLU 180.A N GLU 180.A OE1 no hydrogen 2.882 N/A ILE 181.A N PHE 178.A O no hydrogen 3.053 N/A LYS 182.A N PHE 178.A O no hydrogen 3.359 N/A ALA 183.A N PRO 179.A O no hydrogen 2.855 N/A HIS 184.A N GLU 180.A O no hydrogen 2.950 N/A HIS 184.A ND1 GLY 146.A O no hydrogen 3.305 N/A ALA 185.A N ILE 181.A O no hydrogen 3.019 N/A GLU 186.A N LYS 182.A O no hydrogen 3.070 N/A LYS 187.A N ALA 183.A O no hydrogen 2.891 N/A VAL 188.A N HIS 184.A O no hydrogen 3.029 N/A ARG 189.A N ALA 185.A O no hydrogen 3.020 N/A SER 190.A N LYS 187.A O no hydrogen 3.315 N/A SER 190.A OG GLU 186.A O no hydrogen 3.151 N/A SER 190.A OG LYS 187.A O no hydrogen 2.718 N/A ILE 191.A N VAL 188.A O no hydrogen 3.160 N/A LYS 195.A N ILE 191.A O no hydrogen 2.813 N/A LYS 196.A N PRO 192.A O no hydrogen 2.977 N/A TRP 197.A N ALA 193.A O no hydrogen 3.204 N/A TRP 197.A NE1 GLU 16.A OE2 no hydrogen 2.697 N/A ILE 198.A N LEU 194.A O no hydrogen 2.850 N/A GLU 199.A N LYS 195.A O no hydrogen 3.009 N/A THR 200.A N TRP 197.A O no hydrogen 3.173 N/A THR 200.A OG1 LYS 196.A O no hydrogen 3.230 N/A THR 200.A OG1 TRP 197.A O no hydrogen 3.501 N/A ARG 201.A N TRP 197.A O no hydrogen 2.841 N/A ARG 201.A NH2 GLU 16.A OE2 no hydrogen 2.876 N/A ARG 201.A NH2 GLU 162.A OE1 no hydrogen 2.770 N/A THR 204.A OG1 PHE 206.A O no hydrogen 2.641 N/A