Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w3a_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG TYR 5.A O no hydrogen 3.271 N/A TYR 5.A OH PRO 103.A O no hydrogen 2.496 N/A ASN 8.A ND2 SER 30.A O no hydrogen 3.536 N/A ASN 8.A ND2 GLU 31.A OE2 no hydrogen 3.527 N/A THR 11.A N ASP 26.A OD1 no hydrogen 3.041 N/A THR 11.A OG1 THR 189.A OG1 no hydrogen 3.388 N/A ILE 12.A N GLY 138.A O no hydrogen 2.610 N/A LEU 13.A N ALA 24.A O no hydrogen 3.087 N/A ALA 14.A N LYS 136.A O no hydrogen 2.915 N/A ILE 15.A N ILE 22.A O no hydrogen 3.034 N/A ALA 16.A N SER 134.A O no hydrogen 3.011 N/A GLY 17.A N PHE 20.A O no hydrogen 2.988 N/A ALA 21.A N VAL 198.A O no hydrogen 3.159 N/A ILE 22.A N ILE 15.A O no hydrogen 3.052 N/A VAL 23.A N CYS 196.A O no hydrogen 3.049 N/A ALA 24.A N LEU 13.A O no hydrogen 3.047 N/A SER 25.A N ARG 194.A O no hydrogen 3.237 N/A SER 25.A OG ASP 26.A O no hydrogen 3.048 N/A THR 27.A OG1 ARG 38.A O no hydrogen 2.704 N/A ARG 28.A NE ASP 191.A OD2 no hydrogen 2.933 N/A ARG 28.A NH2 ASP 191.A OD1 no hydrogen 2.955 N/A ARG 28.A NH2 ASP 191.A OD2 no hydrogen 3.514 N/A ARG 28.A NH2 ASP 213.A OXT no hydrogen 2.593 N/A LEU 29.A N THR 37.A O no hydrogen 3.121 N/A GLU 31.A N SER 34.A O no hydrogen 3.009 N/A SER 34.A N GLU 31.A O no hydrogen 3.116 N/A HIS 36.A N LEU 29.A O no hydrogen 2.844 N/A THR 37.A N LEU 29.A O no hydrogen 3.326 N/A ASP 39.A N THR 37.A OG1 no hydrogen 3.269 N/A LYS 42.A N SER 25.A OG no hydrogen 3.365 N/A LYS 42.A NZ ARG 28.A O no hydrogen 3.238 N/A LYS 42.A NZ SER 40.A O no hydrogen 3.448 N/A CYS 43.A SG SER 25.A OG no hydrogen 3.541 N/A TYR 44.A N ILE 52.A O no hydrogen 2.764 N/A LEU 46.A N THR 50.A O no hydrogen 3.089 N/A LYS 49.A N THR 47.A OG1 no hydrogen 3.405 N/A THR 50.A OG1 THR 85.A OG1 no hydrogen 3.338 N/A VAL 51.A N GLY 111.A O no hydrogen 3.022 N/A ILE 52.A N TYR 44.A O no hydrogen 2.833 N/A GLY 53.A N ILE 109.A O no hydrogen 3.033 N/A CYS 54.A N LYS 42.A O no hydrogen 3.232 N/A CYS 54.A SG ASN 108.A OD1 no hydrogen 3.332 N/A SER 55.A N TYR 107.A O no hydrogen 3.349 N/A PHE 57.A N TYR 105.A O no hydrogen 2.916 N/A HIS 58.A N ASN 8.A OD1 no hydrogen 2.955 N/A CYS 61.A N PHE 57.A O no hydrogen 3.141 N/A CYS 61.A SG PHE 57.A O no hydrogen 3.228 N/A LEU 62.A N HIS 58.A O no hydrogen 2.964 N/A THR 63.A N GLY 59.A O no hydrogen 2.951 N/A THR 63.A OG1 GLY 59.A O no hydrogen 3.072 N/A LEU 64.A N ASP 60.A O no hydrogen 2.880 N/A THR 65.A N CYS 61.A O no hydrogen 2.947 N/A THR 65.A OG1 CYS 61.A O no hydrogen 2.829 N/A THR 65.A OG1 LEU 62.A O no hydrogen 2.651 N/A LYS 66.A N LEU 62.A O no hydrogen 3.038 N/A ILE 67.A N THR 63.A O no hydrogen 2.951 N/A ILE 68.A N LEU 64.A O no hydrogen 2.887 N/A GLU 69.A N THR 65.A O no hydrogen 2.987 N/A ALA 70.A N LYS 66.A O no hydrogen 3.026 N/A ARG 71.A N ILE 67.A O no hydrogen 2.957 N/A LEU 72.A N ILE 68.A O no hydrogen 2.904 N/A LYS 73.A N GLU 69.A O no hydrogen 3.003 N/A MET 74.A N ALA 70.A O no hydrogen 2.969 N/A TYR 75.A N ARG 71.A O no hydrogen 2.909 N/A LYS 76.A N LEU 72.A O no hydrogen 2.946 N/A HIS 77.A N LYS 73.A O no hydrogen 2.947 N/A SER 78.A N MET 74.A O no hydrogen 2.919 N/A ASN 80.A N LYS 76.A O no hydrogen 3.147 N/A THR 85.A OG1 THR 50.A OG1 no hydrogen 3.338 N/A THR 85.A OG1 LEU 113.A O no hydrogen 2.987 N/A ALA 87.A N THR 84.A OG1 no hydrogen 3.352 N/A ILE 88.A N THR 84.A O no hydrogen 2.931 N/A ALA 89.A N THR 85.A O no hydrogen 2.927 N/A ALA 90.A N GLY 86.A O no hydrogen 2.935 N/A MET 91.A N ALA 87.A O no hydrogen 2.923 N/A LEU 92.A N ILE 88.A O no hydrogen 2.866 N/A SER 93.A N ALA 89.A O no hydrogen 2.926 N/A SER 93.A OG GLY 128.A O no hydrogen 2.698 N/A THR 94.A N ALA 90.A O no hydrogen 2.998 N/A THR 94.A OG1 ALA 90.A O no hydrogen 3.276 N/A THR 94.A OG1 MET 91.A O no hydrogen 2.540 N/A ILE 95.A N MET 91.A O no hydrogen 2.905 N/A LEU 96.A N LEU 92.A O no hydrogen 2.873 N/A TYR 97.A N SER 93.A O no hydrogen 2.974 N/A SER 98.A N THR 94.A O no hydrogen 2.944 N/A SER 98.A N ILE 95.A O no hydrogen 3.193 N/A SER 98.A OG ILE 95.A O no hydrogen 2.680 N/A ARG 99.A N LEU 96.A O no hydrogen 3.411 N/A TYR 105.A N ASP 60.A OD2 no hydrogen 3.025 N/A TYR 107.A N SER 55.A O no hydrogen 2.936 N/A ILE 109.A N GLY 53.A O no hydrogen 3.068 N/A ILE 110.A N TYR 122.A O no hydrogen 2.763 N/A GLY 111.A N VAL 51.A O no hydrogen 3.084 N/A GLY 112.A N ALA 120.A O no hydrogen 2.944 N/A LEU 113.A N LYS 49.A O no hydrogen 3.248 N/A ASP 114.A N LYS 118.A O no hydrogen 2.979 N/A GLY 117.A N ASP 114.A O no hydrogen 3.458 N/A LYS 118.A NZ GLU 18.A OE1 no hydrogen 3.336 N/A GLY 119.A N GLY 17.A O no hydrogen 3.085 N/A TYR 122.A N ILE 110.A O no hydrogen 2.773 N/A SER 123.A N GLN 131.A O no hydrogen 3.362 N/A ASP 125.A N SER 129.A O no hydrogen 3.377 N/A GLY 128.A N ASP 125.A O no hydrogen 3.204 N/A GLY 128.A N ASP 125.A OD1 no hydrogen 2.862 N/A ARG 132.A NH2 GLY 119.A O no hydrogen 2.966 N/A ASP 133.A N VAL 121.A O no hydrogen 2.955 N/A LYS 136.A N ALA 14.A O no hydrogen 3.043 N/A ALA 137.A N GLN 146.A OE1 no hydrogen 3.159 N/A GLY 138.A N ILE 12.A O no hydrogen 2.601 N/A SER 140.A N GLY 10.A O no hydrogen 2.544 N/A SER 140.A OG ASP 186.A OD1 no hydrogen 3.476 N/A SER 140.A OG ASP 186.A OD2 no hydrogen 3.308 N/A SER 142.A OG GLY 139.A O no hydrogen 3.406 N/A MET 144.A N ALA 141.A O no hydrogen 3.315 N/A LEU 145.A N ALA 141.A O no hydrogen 3.065 N/A GLN 146.A N SER 142.A O no hydrogen 2.930 N/A LEU 149.A N LEU 145.A O no hydrogen 3.411 N/A ASP 150.A N GLN 146.A O no hydrogen 2.944 N/A ASN 151.A N PRO 147.A O no hydrogen 2.908 N/A GLN 152.A N LEU 148.A O no hydrogen 2.892 N/A VAL 153.A N LEU 149.A O no hydrogen 3.263 N/A GLY 154.A N LEU 149.A O no hydrogen 3.280 N/A VAL 164.A N GLU 162.A O no hydrogen 2.918 N/A ALA 171.A N SER 167.A O no hydrogen 3.101 N/A MET 172.A N LEU 168.A O no hydrogen 2.953 N/A ARG 173.A N ASP 169.A O no hydrogen 2.945 N/A LEU 174.A N ARG 170.A O no hydrogen 2.931 N/A VAL 175.A N ALA 171.A O no hydrogen 2.924 N/A LYS 176.A N MET 172.A O no hydrogen 2.993 N/A ASP 177.A N ARG 173.A O no hydrogen 2.911 N/A VAL 178.A N LEU 174.A O no hydrogen 2.902 N/A PHE 179.A N VAL 175.A O no hydrogen 3.036 N/A ILE 180.A N LYS 176.A O no hydrogen 2.939 N/A SER 181.A N ASP 177.A O no hydrogen 2.919 N/A SER 181.A OG ASP 177.A O no hydrogen 2.818 N/A ALA 182.A N VAL 178.A O no hydrogen 2.895 N/A ALA 183.A N PHE 179.A O no hydrogen 2.950 N/A ARG 185.A N ALA 182.A O no hydrogen 3.417 N/A ASP 186.A N ALA 182.A O no hydrogen 3.225 N/A THR 189.A OG1 THR 11.A OG1 no hydrogen 3.388 N/A THR 189.A OG1 ASP 186.A OD2 no hydrogen 2.478 N/A ASP 191.A N ARG 211.A O no hydrogen 3.102 N/A ARG 194.A N SER 25.A O no hydrogen 3.125 N/A ILE 195.A N GLU 206.A O no hydrogen 2.855 N/A CYS 196.A N VAL 23.A O no hydrogen 2.813 N/A ILE 197.A N ARG 204.A O no hydrogen 2.899 N/A VAL 198.A N ALA 21.A O no hydrogen 2.894 N/A THR 199.A N GLY 202.A O no hydrogen 3.090 N/A THR 199.A OG1 GLU 201.A OE1 no hydrogen 3.201 N/A THR 199.A OG1 GLY 202.A O no hydrogen 3.194 N/A LYS 200.A NZ GLU 201.A OE2 no hydrogen 2.828 N/A ARG 204.A N ILE 197.A O no hydrogen 3.163 N/A GLU 206.A N ILE 195.A O no hydrogen 2.862 N/A VAL 208.A N LEU 193.A O no hydrogen 2.797 N/A SER 209.A OG LEU 210.A O no hydrogen 3.304 N/A