Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6stv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 THR 28.A OG1 no hydrogen 3.251 N/A LEU 3.A N LEU 27.A O no hydrogen 2.826 N/A TRP 4.A N ASN 86.A O no hydrogen 3.005 N/A THR 5.A N LEU 25.A O no hydrogen 2.984 N/A THR 5.A OG1 THR 6.A O no hydrogen 2.923 N/A THR 5.A OG1 LEU 25.A O no hydrogen 3.326 N/A THR 6.A OG1 ASP 8.A OD1 no hydrogen 3.292 N/A SER 10.A N ASP 8.A OD1 no hydrogen 3.303 N/A SER 10.A OG ASP 8.A OD2 no hydrogen 3.014 N/A ASN 12.A N SER 21.A O no hydrogen 2.878 N/A ASN 12.A ND2 LEU 23.A O no hydrogen 2.931 N/A CYS 13.A SG ASN 79.A O no hydrogen 3.803 N/A LYS 14.A N ASN 79.A O no hydrogen 2.929 N/A LYS 14.A NZ GLU 18.A OE1 no hydrogen 3.377 N/A ILE 15.A N ASP 20.A OD1 no hydrogen 2.886 N/A ASP 16.A N ASP 20.A OD2 no hydrogen 2.705 N/A ILE 17.A N ASP 20.A OD2 no hydrogen 3.007 N/A LYS 19.A NZ GLU 81.A OE2 no hydrogen 3.296 N/A SER 21.A N CYS 13.A O no hydrogen 3.277 N/A SER 21.A OG CYS 13.A O no hydrogen 3.337 N/A SER 21.A OG ASP 20.A OD1 no hydrogen 2.956 N/A LYS 22.A N ILE 41.A O no hydrogen 2.789 N/A LYS 22.A NZ THR 6.A OG1 no hydrogen 2.924 N/A LYS 22.A NZ ASP 8.A O no hydrogen 2.648 N/A LYS 22.A NZ SER 10.A O no hydrogen 3.086 N/A LEU 23.A N ASN 12.A OD1 no hydrogen 2.993 N/A THR 24.A N SER 39.A O no hydrogen 2.943 N/A LEU 25.A N THR 5.A OG1 no hydrogen 2.931 N/A VAL 26.A N ASN 37.A O no hydrogen 2.951 N/A LEU 27.A N LEU 3.A O no hydrogen 2.868 N/A THR 28.A N LEU 35.A O no hydrogen 2.861 N/A THR 28.A OG1 THR 2.A OG1 no hydrogen 3.251 N/A LYS 29.A N LEU 1.A O no hydrogen 2.833 N/A LYS 29.A NZ GLY 31.A O no hydrogen 3.272 N/A LYS 29.A NZ GLY 96.A O no hydrogen 2.873 N/A LYS 29.A NZ GLU 178.A OXT no hydrogen 2.637 N/A CYS 30.A N GLN 33.A O no hydrogen 2.851 N/A CYS 30.A SG THR 28.A O no hydrogen 3.766 N/A GLN 33.A N CYS 30.A O no hydrogen 3.140 N/A ILE 34.A N TYR 174.A O no hydrogen 2.792 N/A LEU 35.A N THR 28.A O no hydrogen 2.802 N/A ALA 36.A N PHE 172.A O no hydrogen 2.783 N/A ASN 37.A N VAL 26.A O no hydrogen 2.917 N/A ASN 37.A ND2 THR 171.A OG1 no hydrogen 3.427 N/A VAL 38.A N PHE 170.A O no hydrogen 2.919 N/A SER 39.A N THR 24.A O no hydrogen 3.011 N/A LEU 40.A N SER 167.A OG no hydrogen 3.086 N/A ILE 41.A N LYS 22.A O no hydrogen 3.065 N/A ILE 42.A N PHE 165.A O no hydrogen 2.889 N/A VAL 43.A N.A ASP 20.A O no hydrogen 2.711 N/A VAL 43.A N.B ASP 20.A O no hydrogen 2.761 N/A ASN 44.A N ASP 20.A O no hydrogen 3.142 N/A GLY 45.A N ASN 44.A OD1 no hydrogen 2.684 N/A LYS 46.A N ASP 16.A OD2 no hydrogen 2.869 N/A LYS 48.A N GLY 45.A O no hydrogen 3.221 N/A LEU 50.A N ILE 163.A O no hydrogen 2.740 N/A ASN 52.A ND2 LEU 58.A O no hydrogen 3.358 N/A ASN 52.A ND2 PRO 59.A O no hydrogen 3.271 N/A LYS 53.A N TYR 160.A O no hydrogen 2.992 N/A THR 54.A N ASN 51.A O no hydrogen 3.165 N/A ASP 55.A N ASN 51.A O no hydrogen 2.876 N/A SER 57.A N ASP 55.A OD1 no hydrogen 2.980 N/A SER 57.A OG ASP 55.A OD1 no hydrogen 2.748 N/A LEU 58.A N ASP 55.A O no hydrogen 3.013 N/A LYS 60.A NZ THR 157.A O no hydrogen 2.630 N/A LYS 60.A NZ ASP 159.A OD1 no hydrogen 2.775 N/A PHE 62.A N TYR 154.A O no hydrogen 3.013 N/A ILE 64.A N PHE 152.A O no hydrogen 2.796 N/A LYS 65.A N ASN 79.A OD1 no hydrogen 2.884 N/A LYS 65.A NZ GLU 143.A OE1 no hydrogen 3.017 N/A LEU 66.A N.A ILE 150.A O no hydrogen 2.782 N/A LEU 66.A N.B ILE 150.A O no hydrogen 2.778 N/A LEU 67.A N SER 78.A OG no hydrogen 2.974 N/A PHE 68.A N TYR 148.A O no hydrogen 2.777 N/A ASP 69.A N VAL 73.A O no hydrogen 2.850 N/A ASN 71.A N ASP 69.A OD1 no hydrogen 2.767 N/A GLY 72.A N ASP 69.A O no hydrogen 2.831 N/A VAL 73.A N ASP 69.A OD1 no hydrogen 3.122 N/A LEU 75.A N LEU 67.A O no hydrogen 2.766 N/A SER 78.A N LEU 75.A O no hydrogen 2.955 N/A SER 78.A OG LEU 75.A O no hydrogen 2.844 N/A ASN 79.A N LYS 65.A O no hydrogen 2.955 N/A ASN 79.A ND2 LYS 14.A O no hydrogen 2.677 N/A GLN 83.A NE2 GLU 81.A OE1 no hydrogen 3.203 N/A TYR 84.A N GLU 81.A O no hydrogen 3.104 N/A ASN 86.A N TRP 4.A O no hydrogen 2.966 N/A ASN 86.A ND2 GLN 83.A O no hydrogen 3.088 N/A ARG 88.A N THR 2.A O no hydrogen 3.096 N/A ALA 94.A N ASN 71.A O no hydrogen 3.257 N/A ILE 95.A N ASN 93.A OD1 no hydrogen 2.958 N/A PHE 97.A N ALA 94.A O no hydrogen 2.881 N/A MET 98.A N ILE 95.A O no hydrogen 2.990 N/A ASN 100.A N ILE 175.A O no hydrogen 2.960 N/A ASN 100.A ND2 ALA 176.A O no hydrogen 3.034 N/A LEU 101.A N GLN 177.A OE1 no hydrogen 2.906 N/A ALA 103.A N ASN 100.A OD1 no hydrogen 2.881 N/A TYR 104.A N ASN 100.A O no hydrogen 2.800 N/A LYS 106.A NZ SER 146.A O no hydrogen 3.503 N/A LYS 106.A NZ ALA 147.A O no hydrogen 3.253 N/A THR 108.A OG1 SER 112.A OG no hydrogen 3.013 N/A SER 112.A OG THR 108.A OG1 no hydrogen 3.013 N/A ASN 118.A N TYR 115.A O no hydrogen 3.111 N/A ASN 118.A ND2 ALA 105.A O no hydrogen 3.068 N/A ASN 118.A ND2 PHE 140.A O no hydrogen 3.008 N/A THR 119.A N ALA 116.A O no hydrogen 2.935 N/A THR 119.A OG1 THR 139.A OG1 no hydrogen 2.908 N/A ILE 120.A N ILE 138.A O no hydrogen 2.827 N/A GLY 122.A N ILE 136.A O no hydrogen 2.900 N/A ILE 124.A N VAL 134.A O no hydrogen 2.878 N/A TYR 125.A N THR 168.A OG1 no hydrogen 2.985 N/A LEU 126.A N ASN 132.A O no hydrogen 2.934 N/A ASP 127.A N ASP 166.A O no hydrogen 2.844 N/A GLN 129.A N LEU 126.A O no hydrogen 3.264 N/A ASN 132.A N GLN 129.A O no hydrogen 3.148 N/A ASN 132.A ND2 LEU 126.A O no hydrogen 2.976 N/A VAL 134.A N ILE 124.A O no hydrogen 2.792 N/A VAL 135.A N SER 155.A O no hydrogen 2.800 N/A ILE 136.A N GLY 122.A O no hydrogen 2.858 N/A LYS 137.A N ASN 153.A O no hydrogen 2.752 N/A ILE 138.A N ILE 120.A O no hydrogen 2.797 N/A THR 139.A N THR 151.A O no hydrogen 2.901 N/A THR 139.A OG1 THR 119.A OG1 no hydrogen 2.908 N/A PHE 140.A N ASN 118.A O no hydrogen 2.835 N/A ASN 141.A N SER 149.A O no hydrogen 2.910 N/A ASN 141.A ND2 PRO 99.A O no hydrogen 3.034 N/A ASN 141.A ND2 ASN 100.A O no hydrogen 3.673 N/A ASN 141.A ND2 TYR 104.A O no hydrogen 2.952 N/A ASN 142.A N SER 149.A OG no hydrogen 3.237 N/A SER 146.A OG GLU 143.A O no hydrogen 2.971 N/A SER 146.A OG TYR 148.A O no hydrogen 3.561 N/A ALA 147.A N PHE 68.A O no hydrogen 2.880 N/A TYR 148.A N PHE 68.A O no hydrogen 3.196 N/A SER 149.A N ASN 141.A OD1 no hydrogen 3.140 N/A ILE 150.A N LEU 66.A O.A no hydrogen 2.861 N/A ILE 150.A N LEU 66.A O.B no hydrogen 2.857 N/A THR 151.A N THR 139.A O no hydrogen 2.895 N/A THR 151.A OG1 GLU 143.A OE2 no hydrogen 2.848 N/A PHE 152.A N ILE 64.A O no hydrogen 2.839 N/A ASN 153.A N LYS 137.A O no hydrogen 2.815 N/A ASN 153.A ND2 ASN 63.A OD1 no hydrogen 2.880 N/A TYR 154.A N PHE 62.A O no hydrogen 2.922 N/A SER 155.A N VAL 135.A O no hydrogen 3.021 N/A TRP 156.A N LYS 60.A O no hydrogen 2.958 N/A TRP 156.A NE1 ASN 52.A OD1 no hydrogen 2.864 N/A LYS 158.A NZ TYR 131.A O no hydrogen 3.205 N/A TYR 160.A OH PRO 133.A O no hydrogen 2.525 N/A ASN 162.A N.B LEU 50.A O no hydrogen 2.797 N/A ILE 163.A N LEU 50.A O no hydrogen 3.019 N/A PHE 165.A N LYS 48.A O no hydrogen 2.937 N/A SER 167.A N LEU 40.A O no hydrogen 2.938 N/A SER 167.A OG LEU 40.A O no hydrogen 3.321 N/A SER 167.A OG THR 168.A O no hydrogen 2.857 N/A THR 168.A N TYR 125.A O no hydrogen 2.964 N/A THR 168.A OG1 TYR 125.A O no hydrogen 3.487 N/A PHE 170.A N VAL 38.A O no hydrogen 2.994 N/A PHE 172.A N ALA 36.A O no hydrogen 2.974 N/A SER 173.A OG GLN 33.A OE1 no hydrogen 2.846 N/A TYR 174.A N ILE 34.A O no hydrogen 3.071 N/A TYR 174.A OH PHE 97.A O no hydrogen 2.635 N/A ILE 175.A N TYR 104.A OH no hydrogen 3.023 N/A ALA 176.A N SER 32.A O no hydrogen 2.903 N/A GLN 177.A N MET 98.A O no hydrogen 2.753 N/A