Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w3i_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 130.A OG no hydrogen 3.126 N/A THR 1.A N TYR 169.A O no hydrogen 3.445 N/A THR 1.A OG1 ASP 17.A OD1 no hydrogen 3.097 N/A THR 2.A N ASP 17.A OD1 no hydrogen 3.096 N/A THR 2.A OG1 SER 170.A OG no hydrogen 3.089 N/A THR 3.A N VAL 128.A O no hydrogen 3.208 N/A LEU 4.A N ALA 15.A O no hydrogen 3.043 N/A ALA 5.A N PHE 126.A O no hydrogen 3.012 N/A PHE 6.A N ILE 13.A O no hydrogen 3.315 N/A LYS 7.A N ALA 124.A O no hydrogen 2.970 N/A LYS 7.A NZ GLY 123.A O no hydrogen 3.356 N/A PHE 8.A N GLY 11.A O no hydrogen 3.193 N/A VAL 12.A N VAL 179.A O no hydrogen 3.267 N/A ILE 13.A N PHE 6.A O no hydrogen 3.247 N/A VAL 14.A N TYR 177.A O no hydrogen 3.154 N/A ALA 15.A N LEU 4.A O no hydrogen 3.106 N/A ALA 16.A N ASN 175.A O no hydrogen 3.261 N/A ASP 17.A N THR 2.A O no hydrogen 3.200 N/A SER 18.A N GLY 171.A O no hydrogen 3.300 N/A SER 18.A OG VAL 31.A O no hydrogen 3.066 N/A ARG 19.A NE GLN 29.A OE1 no hydrogen 2.725 N/A ARG 19.A NH1 ALA 168.A O no hydrogen 3.245 N/A ARG 19.A NH2 GLN 29.A OE1 no hydrogen 3.176 N/A ALA 20.A N SER 28.A O no hydrogen 3.289 N/A THR 21.A OG1 GLY 23.A O no hydrogen 3.453 N/A ALA 22.A N TYR 25.A O no hydrogen 2.853 N/A TYR 25.A N ALA 22.A O no hydrogen 3.433 N/A ALA 27.A N ALA 20.A O no hydrogen 3.142 N/A SER 28.A N ALA 20.A O no hydrogen 3.184 N/A THR 30.A N SER 28.A OG no hydrogen 3.045 N/A VAL 31.A N SER 18.A O no hydrogen 3.223 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 3.228 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.899 N/A LYS 33.A NZ ASP 17.A OD2 no hydrogen 3.057 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.448 N/A TYR 40.A N ASN 38.A OD1 no hydrogen 3.037 N/A LEU 41.A N ASN 38.A O no hydrogen 3.506 N/A LEU 42.A N CYS 102.A O no hydrogen 3.219 N/A GLY 43.A N ILE 35.A O no hydrogen 2.984 N/A GLY 48.A N SER 96.A O no hydrogen 2.798 N/A CYS 52.A N GLY 48.A O no hydrogen 3.343 N/A CYS 52.A SG ALA 46.A O no hydrogen 3.313 N/A CYS 52.A SG GLY 48.A O no hydrogen 3.259 N/A SER 53.A N ALA 49.A O no hydrogen 2.995 N/A SER 53.A OG ALA 49.A O no hydrogen 2.870 N/A PHE 54.A N ALA 50.A O no hydrogen 2.887 N/A TRP 55.A N ASP 51.A O no hydrogen 2.982 N/A GLU 56.A N CYS 52.A O no hydrogen 2.968 N/A ARG 57.A N SER 53.A O no hydrogen 2.953 N/A LEU 58.A N PHE 54.A O no hydrogen 2.993 N/A LEU 59.A N TRP 55.A O no hydrogen 2.932 N/A ALA 60.A N GLU 56.A O no hydrogen 2.921 N/A ARG 61.A N ARG 57.A O no hydrogen 3.034 N/A GLN 62.A N LEU 58.A O no hydrogen 2.965 N/A CYS 63.A N LEU 59.A O no hydrogen 2.918 N/A CYS 63.A SG LEU 59.A O no hydrogen 3.263 N/A ARG 64.A N ALA 60.A O no hydrogen 2.976 N/A ARG 64.A NH1 GLU 67.A OE1 no hydrogen 2.977 N/A ILE 65.A N ARG 61.A O no hydrogen 2.964 N/A TYR 66.A N GLN 62.A O no hydrogen 2.941 N/A GLU 67.A N CYS 63.A O no hydrogen 2.920 N/A LEU 68.A N ARG 64.A O no hydrogen 2.941 N/A ARG 69.A N ILE 65.A O no hydrogen 2.928 N/A ASN 70.A N TYR 66.A O no hydrogen 2.933 N/A ASN 70.A ND2 TYR 66.A O no hydrogen 3.278 N/A LYS 71.A N GLU 67.A O no hydrogen 3.061 N/A ARG 73.A N GLU 72.A OE2 no hydrogen 2.883 N/A VAL 76.A N ASP 105.A OD2 no hydrogen 3.470 N/A ALA 79.A N SER 75.A O no hydrogen 3.287 N/A SER 80.A N VAL 76.A O no hydrogen 2.974 N/A SER 80.A OG VAL 76.A O no hydrogen 3.235 N/A SER 80.A OG ALA 77.A O no hydrogen 2.660 N/A LYS 81.A N ALA 77.A O no hydrogen 2.919 N/A LYS 81.A NZ ASN 85.A OD1 no hydrogen 2.617 N/A LEU 82.A N ALA 78.A O no hydrogen 2.894 N/A LEU 83.A N ALA 79.A O no hydrogen 2.969 N/A ALA 84.A N SER 80.A O no hydrogen 2.939 N/A ASN 85.A N LYS 81.A O no hydrogen 2.924 N/A MET 86.A N LEU 82.A O no hydrogen 2.911 N/A VAL 87.A N LEU 83.A O no hydrogen 2.940 N/A TYR 88.A N ALA 84.A O no hydrogen 2.961 N/A GLN 89.A NE2 ASN 85.A O no hydrogen 3.461 N/A TYR 90.A N VAL 87.A O no hydrogen 3.227 N/A LYS 91.A NZ GLU 117.A O no hydrogen 3.405 N/A LYS 91.A NZ GLU 117.A OE1 no hydrogen 2.490 N/A MET 93.A N TYR 90.A O no hydrogen 3.439 N/A MET 97.A N SER 116.A OG no hydrogen 3.264 N/A GLY 98.A N ALA 46.A O no hydrogen 3.244 N/A THR 99.A N VAL 114.A O no hydrogen 2.775 N/A THR 99.A OG1 VAL 114.A O no hydrogen 3.363 N/A MET 100.A N THR 44.A OG1 no hydrogen 2.492 N/A ILE 101.A N TYR 112.A O no hydrogen 2.879 N/A CYS 102.A N LEU 42.A O no hydrogen 3.226 N/A GLY 103.A N GLY 110.A O no hydrogen 3.455 N/A GLY 108.A N ASP 105.A O no hydrogen 3.028 N/A GLY 110.A N GLY 103.A O no hydrogen 3.021 N/A TYR 112.A N ILE 101.A O no hydrogen 3.020 N/A TYR 113.A N ILE 121.A O no hydrogen 3.063 N/A VAL 114.A N THR 99.A O no hydrogen 3.034 N/A ASP 115.A N ASN 119.A O no hydrogen 3.411 N/A SER 116.A OG LEU 95.A O no hydrogen 3.053 N/A SER 116.A OG MET 97.A O no hydrogen 3.427 N/A ASN 119.A N ASP 115.A OD1 no hydrogen 2.649 N/A ILE 121.A N TYR 113.A O no hydrogen 3.223 N/A PHE 126.A N ALA 5.A O no hydrogen 2.855 N/A SER 127.A OG THR 3.A O no hydrogen 2.994 N/A SER 127.A OG SER 132.A O no hydrogen 3.513 N/A VAL 128.A N THR 3.A O no hydrogen 3.245 N/A SER 130.A OG THR 1.A O no hydrogen 3.223 N/A SER 130.A OG ASP 167.A OD2 no hydrogen 2.763 N/A GLY 131.A N THR 1.A O no hydrogen 3.360 N/A SER 132.A OG GLY 129.A O no hydrogen 2.754 N/A TYR 136.A N SER 132.A O no hydrogen 2.928 N/A GLY 137.A N VAL 133.A O no hydrogen 2.961 N/A VAL 138.A N TYR 134.A O no hydrogen 3.012 N/A MET 139.A N ALA 135.A O no hydrogen 2.887 N/A ASP 140.A N TYR 136.A O no hydrogen 2.864 N/A ARG 141.A N GLY 137.A O no hydrogen 3.019 N/A GLY 142.A N MET 139.A O no hydrogen 2.970 N/A TYR 143.A OH LYS 7.A O no hydrogen 2.285 N/A GLU 150.A N GLU 148.A OE1 no hydrogen 2.529 N/A ALA 152.A N GLU 148.A O no hydrogen 3.158 N/A TYR 153.A N VAL 149.A O no hydrogen 2.974 N/A ASP 154.A N GLU 150.A O no hydrogen 2.934 N/A LEU 155.A N GLN 151.A O no hydrogen 2.919 N/A ALA 156.A N ALA 152.A O no hydrogen 2.994 N/A ARG 157.A N TYR 153.A O no hydrogen 3.015 N/A ARG 158.A N ASP 154.A O no hydrogen 2.912 N/A ALA 159.A N LEU 155.A O no hydrogen 2.965 N/A ILE 160.A N ALA 156.A O no hydrogen 3.029 N/A TYR 161.A N ARG 157.A O no hydrogen 2.936 N/A TYR 161.A OH HIS 196.A ND1 no hydrogen 3.034 N/A GLN 162.A N ARG 158.A O no hydrogen 2.962 N/A ALA 163.A N ALA 159.A O no hydrogen 3.013 N/A THR 164.A N ILE 160.A O no hydrogen 2.917 N/A THR 164.A OG1 ILE 160.A O no hydrogen 3.134 N/A THR 164.A OG1 TYR 161.A O no hydrogen 2.516 N/A TYR 165.A N TYR 161.A O no hydrogen 2.928 N/A ARG 166.A N GLN 162.A O no hydrogen 3.009 N/A ASP 167.A N ALA 163.A O no hydrogen 3.074 N/A ALA 168.A N ASP 167.A OD1 no hydrogen 2.708 N/A SER 170.A OG THR 2.A OG1 no hydrogen 3.089 N/A SER 170.A OG ASP 167.A OD2 no hydrogen 2.946 N/A VAL 174.A N ASP 190.A O no hydrogen 2.735 N/A ASN 175.A N ALA 16.A O no hydrogen 3.057 N/A LEU 176.A N SER 188.A O no hydrogen 3.022 N/A TYR 177.A N VAL 14.A O no hydrogen 2.881 N/A TYR 177.A OH GLU 36.A OE2 no hydrogen 3.323 N/A HIS 178.A N ILE 185.A O no hydrogen 3.085 N/A VAL 179.A N VAL 12.A O no hydrogen 2.838 N/A ARG 180.A N GLY 183.A O no hydrogen 2.718 N/A TRP 184.A NE1 ASN 38.A O no hydrogen 2.821 N/A ILE 185.A N HIS 178.A O no hydrogen 2.943 N/A VAL 187.A N LEU 176.A O no hydrogen 3.108 N/A SER 188.A OG ASP 190.A OD1 no hydrogen 2.870 N/A SER 189.A OG ASN 175.A OD1 no hydrogen 2.870 N/A ASP 190.A N VAL 174.A O no hydrogen 3.054 N/A VAL 192.A N GLY 172.A O no hydrogen 3.313 N/A LEU 195.A N ASN 191.A O no hydrogen 3.313 N/A HIS 196.A N VAL 192.A O no hydrogen 2.884 N/A HIS 196.A ND1 TYR 161.A OH no hydrogen 3.034 N/A GLU 197.A N ALA 193.A O no hydrogen 3.002 N/A LYS 198.A N ASP 194.A O no hydrogen 2.941 N/A TYR 199.A N LEU 195.A O no hydrogen 2.872 N/A SER 200.A N HIS 196.A O no hydrogen 2.942 N/A SER 200.A OG HIS 196.A O no hydrogen 2.817 N/A GLY 201.A N GLU 197.A O no hydrogen 3.241 N/A