Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3grw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N ALA 30.A O no hydrogen 2.965 N/A THR 5.A N PRO 28.A O no hydrogen 3.174 N/A THR 5.A OG1 PRO 28.A O no hydrogen 3.266 N/A GLU 8.A N GLU 8.A OE1 no hydrogen 2.929 N/A ARG 9.A N ARG 6.A O no hydrogen 3.017 N/A MET 10.A N PRO 7.A O no hydrogen 3.170 N/A LYS 13.A NZ MET 10.A O no hydrogen 3.201 N/A LYS 13.A NZ ASP 11.A O no hydrogen 3.327 N/A LEU 15.A N THR 93.A O no hydrogen 3.009 N/A VAL 17.A N ASP 95.A O no hydrogen 2.947 N/A ALA 19.A N LEU 97.A O no hydrogen 2.859 N/A ALA 20.A N VAL 69.A O no hydrogen 2.826 N/A ASN 21.A N PRO 18.A O no hydrogen 3.411 N/A ASN 21.A ND2 PRO 18.A O no hydrogen 3.009 N/A VAL 23.A N MET 66.A O no hydrogen 2.979 N/A ARG 24.A NE SER 63.A OG no hydrogen 3.143 N/A ARG 24.A NH2 GLN 61.A OE1 no hydrogen 3.186 N/A ARG 24.A NH2 SER 63.A OG no hydrogen 2.918 N/A PHE 25.A N LEU 64.A O no hydrogen 2.899 N/A CYS 27.A N TRP 62.A O no hydrogen 2.854 N/A ALA 30.A N TYR 3.A O no hydrogen 2.878 N/A SER 36.A N GLU 82.A O no hydrogen 2.648 N/A SER 38.A N VAL 80.A O no hydrogen 3.066 N/A LEU 40.A N THR 78.A O no hydrogen 2.826 N/A LYS 41.A N ARG 44.A O no hydrogen 2.931 N/A LYS 41.A NZ SER 72.A O no hydrogen 2.968 N/A ASN 42.A N ASN 76.A O no hydrogen 2.721 N/A ARG 44.A N LYS 41.A O no hydrogen 3.180 N/A PHE 46.A N TRP 39.A O no hydrogen 3.145 N/A ARG 47.A N HIS 50.A ND1 no hydrogen 2.875 N/A GLU 49.A N GLU 49.A OE1 no hydrogen 2.995 N/A HIS 50.A N ARG 47.A O no hydrogen 2.868 N/A ARG 51.A N GLY 48.A O no hydrogen 3.375 N/A ARG 51.A NE ASP 73.A OD1 no hydrogen 2.833 N/A ARG 51.A NH1 GLY 54.A O no hydrogen 2.979 N/A ARG 51.A NH1 GLU 67.A O no hydrogen 2.991 N/A ARG 51.A NH2 GLU 67.A O no hydrogen 2.943 N/A ARG 51.A NH2 SER 68.A O no hydrogen 3.315 N/A ARG 51.A NH2 ASP 73.A OD2 no hydrogen 2.877 N/A GLY 54.A N ARG 51.A O no hydrogen 3.230 N/A LYS 56.A N VAL 65.A O no hydrogen 2.915 N/A LYS 56.A NZ GLU 67.A OE1 no hydrogen 3.314 N/A LYS 56.A NZ GLU 67.A OE2 no hydrogen 2.646 N/A ARG 58.A N SER 63.A O no hydrogen 2.979 N/A TRP 62.A N HIS 59.A O no hydrogen 2.916 N/A SER 63.A N ARG 58.A O no hydrogen 3.033 N/A SER 63.A OG GLN 61.A O no hydrogen 2.734 N/A LEU 64.A N PHE 25.A O no hydrogen 2.870 N/A VAL 65.A N LYS 56.A O no hydrogen 2.820 N/A MET 66.A N VAL 23.A O no hydrogen 2.862 N/A VAL 69.A N ASN 21.A O no hydrogen 2.889 N/A VAL 70.A N ASP 73.A OD2 no hydrogen 2.863 N/A ASP 73.A N VAL 70.A O no hydrogen 2.862 N/A ARG 74.A N PRO 71.A O no hydrogen 3.050 N/A ARG 74.A NH1 VAL 96.A O no hydrogen 2.796 N/A GLY 75.A N LEU 94.A O no hydrogen 3.067 N/A ASN 76.A N ASN 42.A OD1 no hydrogen 2.887 N/A TYR 77.A N TYR 92.A O no hydrogen 2.859 N/A TYR 77.A OH ASP 73.A O no hydrogen 2.593 N/A THR 78.A N LEU 40.A O no hydrogen 2.894 N/A THR 78.A OG1 THR 91.A OG1 no hydrogen 2.717 N/A CYS 79.A N GLN 90.A O no hydrogen 2.992 N/A CYS 79.A SG GLN 90.A O no hydrogen 3.727 N/A VAL 80.A N SER 38.A O no hydrogen 2.846 N/A VAL 81.A N ILE 88.A O no hydrogen 2.879 N/A GLU 82.A N SER 36.A O no hydrogen 2.925 N/A ASN 83.A N GLY 86.A O no hydrogen 3.037 N/A ASN 83.A ND2 PRO 33.A O no hydrogen 2.897 N/A PHE 85.A N ASN 83.A OD1 no hydrogen 3.023 N/A GLY 86.A N ASN 83.A O no hydrogen 3.381 N/A ILE 88.A N VAL 81.A O no hydrogen 2.998 N/A GLN 90.A N CYS 79.A O no hydrogen 3.292 N/A GLN 90.A NE2 MET 10.A O no hydrogen 2.991 N/A THR 91.A OG1 THR 78.A OG1 no hydrogen 2.717 N/A TYR 92.A N TYR 77.A O no hydrogen 2.832 N/A TYR 92.A OH ARG 26.A O no hydrogen 2.563 N/A THR 93.A N LYS 13.A O no hydrogen 2.873 N/A THR 93.A OG1 ASN 76.A OD1 no hydrogen 2.855 N/A LEU 94.A N GLY 75.A O no hydrogen 2.861 N/A ASP 95.A N LEU 15.A O no hydrogen 2.938 N/A LEU 97.A N VAL 17.A O no hydrogen 2.989 N/A HIS 102.A N ASP 131.A OD1 no hydrogen 2.896 N/A HIS 102.A ND1 ASP 131.A OD2 no hydrogen 2.681 N/A ARG 103.A NH1 VAL 197.A O no hydrogen 3.246 N/A ILE 105.A N TYR 129.A O no hydrogen 2.748 N/A GLN 107.A N LYS 127.A O no hydrogen 2.875 N/A GLN 107.A NE2 ALA 108.A O no hydrogen 3.487 N/A GLY 109.A N HIS 125.A O no hydrogen 2.953 N/A ALA 112.A N GLY 109.A O no hydrogen 2.898 N/A GLN 114.A N TRP 203.A O no hydrogen 2.761 N/A THR 115.A OG1 SER 205.A O no hydrogen 3.549 N/A ALA 116.A N SER 205.A O no hydrogen 3.103 N/A GLY 119.A N VAL 179.A O no hydrogen 2.961 N/A SER 120.A N VAL 117.A O no hydrogen 3.189 N/A SER 120.A OG VAL 117.A O no hydrogen 2.665 N/A VAL 122.A N LEU 176.A O no hydrogen 3.076 N/A PHE 124.A N LEU 174.A O no hydrogen 2.881 N/A CYS 126.A N VAL 172.A O no hydrogen 2.917 N/A LYS 127.A N GLN 107.A O no hydrogen 2.857 N/A VAL 128.A N ALA 170.A O no hydrogen 2.856 N/A TYR 129.A N ILE 105.A O no hydrogen 2.890 N/A SER 130.A N VAL 168.A O no hydrogen 2.865 N/A SER 130.A OG ALA 132.A O no hydrogen 2.500 N/A GLN 133.A NE2 SER 165.A O no hydrogen 2.936 N/A HIS 135.A N THR 192.A O no hydrogen 2.786 N/A HIS 135.A NE2 SER 162.A OG no hydrogen 2.713 N/A ILE 136.A N TRP 163.A O no hydrogen 2.689 N/A GLN 137.A N ARG 190.A O no hydrogen 2.813 N/A TRP 138.A N LYS 161.A O no hydrogen 3.122 N/A LEU 139.A N LEU 188.A O no hydrogen 2.812 N/A LYS 140.A N THR 158.A O no hydrogen 3.020 N/A LYS 140.A NZ TYR 187.A OH no hydrogen 3.564 N/A HIS 141.A N GLU 186.A O no hydrogen 3.101 N/A HIS 141.A ND1 TYR 156.A O no hydrogen 3.340 N/A VAL 142.A N TYR 156.A O no hydrogen 3.240 N/A SER 147.A OG VAL 149.A O no hydrogen 2.146 N/A THR 158.A N LYS 140.A O no hydrogen 3.098 N/A LEU 160.A N TRP 138.A O no hydrogen 2.956 N/A LYS 161.A N TRP 138.A O no hydrogen 3.291 N/A LYS 161.A NZ ARG 173.A O no hydrogen 2.752 N/A SER 162.A OG HIS 135.A NE2 no hydrogen 2.713 N/A TRP 163.A N ILE 136.A O no hydrogen 2.895 N/A SER 165.A N PRO 134.A O no hydrogen 3.162 N/A SER 165.A OG SER 167.A O no hydrogen 2.804 N/A SER 167.A N SER 165.A OG no hydrogen 3.191 N/A ALA 170.A N VAL 128.A O no hydrogen 2.900 N/A VAL 172.A N CYS 126.A O no hydrogen 2.870 N/A LEU 174.A N PHE 124.A O no hydrogen 2.970 N/A ARG 175.A NH2 ASP 121.A OD2 no hydrogen 2.836 N/A LEU 176.A N VAL 122.A O no hydrogen 2.812 N/A ASN 178.A N ASP 121.A OD1 no hydrogen 3.124 N/A VAL 179.A N SER 120.A O no hydrogen 3.150 N/A SER 180.A N ASP 183.A OD2 no hydrogen 3.145 N/A SER 180.A OG ASP 183.A OD2 no hydrogen 3.367 N/A ASP 183.A N SER 180.A O no hydrogen 3.103 N/A GLY 184.A N GLU 181.A O no hydrogen 3.060 N/A GLY 185.A N LEU 204.A O no hydrogen 3.008 N/A TYR 187.A N PHE 202.A O no hydrogen 2.749 N/A TYR 187.A OH ASP 183.A O no hydrogen 2.517 N/A LEU 188.A N LEU 139.A O no hydrogen 2.959 N/A CYS 189.A N LYS 200.A O no hydrogen 2.991 N/A ARG 190.A N GLN 137.A O no hydrogen 2.723 N/A ALA 191.A N ALA 198.A O no hydrogen 2.956 N/A THR 192.A N HIS 135.A O no hydrogen 2.921 N/A ASN 193.A N GLY 196.A O no hydrogen 2.846 N/A ASN 193.A ND2 HIS 102.A O no hydrogen 2.687 N/A ASN 193.A ND2 SER 130.A OG no hydrogen 2.966 N/A ILE 195.A N ASN 193.A OD1 no hydrogen 2.991 N/A GLY 196.A N ASN 193.A OD1 no hydrogen 3.050 N/A ALA 198.A N ALA 191.A O no hydrogen 3.003 N/A LYS 200.A N CYS 189.A O no hydrogen 2.973 N/A PHE 202.A N TYR 187.A O no hydrogen 2.788 N/A LEU 204.A N GLY 185.A O no hydrogen 3.000 N/A SER 205.A N GLN 114.A O no hydrogen 3.390 N/A