Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3owe_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N GLU 9.A OE1 no hydrogen 2.868 N/A GLU 9.A N LYS 6.A O no hydrogen 2.857 N/A LEU 10.A N LEU 7.A O no hydrogen 3.516 N/A ASN 11.A N ASP 188.A OD2 no hydrogen 2.897 N/A VAL 13.A N GLU 171.A O no hydrogen 2.610 N/A SER 14.A N GLU 171.A OE1 no hydrogen 2.835 N/A SER 14.A OG GLU 171.A OE1 no hydrogen 3.251 N/A SER 14.A OG GLU 171.A OE2 no hydrogen 2.419 N/A TYR 16.A N LYS 12.A O no hydrogen 3.076 N/A TYR 16.A N VAL 13.A O no hydrogen 2.881 N/A TYR 16.A OH LEU 195.A O no hydrogen 2.706 N/A LYS 17.A N VAL 13.A O no hydrogen 2.909 N/A SER 18.A N SER 14.A O no hydrogen 2.722 N/A SER 18.A OG SER 14.A O no hydrogen 3.520 N/A ASN 19.A N ASP 15.A O no hydrogen 3.012 N/A ASN 19.A ND2 LYS 193.A O no hydrogen 2.902 N/A LYS 20.A N LYS 17.A O no hydrogen 2.789 N/A GLY 21.A N TYR 16.A O no hydrogen 2.828 N/A GLY 24.A N PHE 165.A O no hydrogen 2.963 N/A ASN 25.A N THR 22.A O no hydrogen 2.909 N/A VAL 26.A N MET 23.A O no hydrogen 2.834 N/A MET 27.A N MET 23.A O no hydrogen 2.916 N/A ASN 28.A N GLY 24.A O no hydrogen 2.861 N/A TYR 30.A N VAL 26.A O no hydrogen 3.443 N/A TYR 30.A N MET 27.A O no hydrogen 3.070 N/A TYR 30.A OH TYR 207.A OH no hydrogen 2.648 N/A MET 31.A N MET 27.A O no hydrogen 2.824 N/A SER 32.A N ASN 28.A O no hydrogen 3.088 N/A SER 32.A OG TYR 57.A OH no hydrogen 3.372 N/A VAL 35.A N GLY 85.A O no hydrogen 2.897 N/A GLY 37.A N ILE 83.A O no hydrogen 3.249 N/A GLY 39.A N ASP 82.A OD1 no hydrogen 2.685 N/A VAL 40.A N VAL 81.A O no hydrogen 2.753 N/A SER 43.A N ILE 52.A O no hydrogen 3.109 N/A ARG 44.A NH1 PRO 95.A O no hydrogen 2.980 N/A ARG 44.A NH2 GLU 62.A OE2 no hydrogen 2.617 N/A ARG 44.A NH2 PRO 95.A O no hydrogen 3.010 N/A GLN 45.A NE2 ASP 50.A O no hydrogen 3.151 N/A PHE 46.A N ASP 50.A OD1 no hydrogen 2.834 N/A LEU 47.A N ASP 50.A OD2 no hydrogen 2.680 N/A SER 48.A OG THR 70.A OG1 no hydrogen 3.088 N/A ASP 50.A N LEU 47.A O no hydrogen 3.342 N/A LEU 51.A N THR 65.A O no hydrogen 2.914 N/A ILE 52.A N ARG 44.A O no hydrogen 2.784 N/A PHE 53.A N VAL 63.A O no hydrogen 2.653 N/A ILE 55.A N ASN 61.A O no hydrogen 3.048 N/A TYR 57.A N TYR 60.A O no hydrogen 3.158 N/A TYR 57.A OH PRO 33.A O no hydrogen 2.555 N/A TYR 60.A N TYR 57.A O no hydrogen 2.794 N/A VAL 63.A N PHE 53.A O no hydrogen 2.645 N/A LYS 64.A N CYS 102.A O no hydrogen 3.036 N/A LYS 64.A NZ ILE 93.A O no hydrogen 2.650 N/A THR 65.A N LEU 51.A O no hydrogen 2.793 N/A THR 65.A OG1 GLY 106.A O no hydrogen 2.810 N/A GLU 66.A N MET 104.A O no hydrogen 2.831 N/A LEU 67.A N HIS 49.A O no hydrogen 2.878 N/A GLU 68.A N GLY 208.A O no hydrogen 2.967 N/A THR 70.A OG1 SER 48.A OG no hydrogen 3.088 N/A LEU 72.A N ASN 69.A OD1 no hydrogen 2.870 N/A ALA 73.A N ASN 69.A O no hydrogen 3.225 N/A ASN 74.A N THR 70.A O no hydrogen 2.885 N/A ASN 75.A N GLU 71.A O no hydrogen 2.910 N/A ASN 75.A N LEU 72.A O no hydrogen 3.121 N/A TYR 76.A N ALA 73.A O no hydrogen 2.964 N/A LYS 77.A N ALA 73.A O no hydrogen 2.898 N/A LYS 77.A NZ GLN 45.A OE1 no hydrogen 2.757 N/A LYS 79.A N TYR 76.A O no hydrogen 3.105 N/A VAL 81.A N VAL 40.A O no hydrogen 2.728 N/A ASP 82.A N THR 109.A O no hydrogen 2.646 N/A ILE 83.A N GLY 37.A O no hydrogen 2.931 N/A PHE 84.A N GLY 107.A O no hydrogen 2.921 N/A GLY 85.A N VAL 35.A O no hydrogen 3.233 N/A VAL 86.A N GLN 146.A OE1 no hydrogen 2.839 N/A TYR 88.A N CYS 103.A O no hydrogen 2.811 N/A THR 91.A OG1 TYR 90.A O no hydrogen 2.602 N/A CYS 92.A N PHE 89.A O no hydrogen 2.933 N/A ILE 94.A N PHE 99.A O no hydrogen 2.903 N/A CYS 103.A N TYR 88.A O no hydrogen 3.032 N/A CYS 103.A SG ILE 93.A O no hydrogen 3.906 N/A MET 104.A N LYS 64.A O no hydrogen 2.971 N/A GLY 106.A N GLU 66.A O no hydrogen 2.799 N/A LEU 108.A N ASN 210.A OD1 no hydrogen 2.713 N/A THR 109.A N ASP 82.A O no hydrogen 2.957 N/A ASN 111.A N LYS 80.A O no hydrogen 2.987 N/A ASN 111.A ND2 ASP 82.A OD1 no hydrogen 3.033 N/A LYS 118.A N THR 138.A O no hydrogen 2.813 N/A LYS 118.A NZ ARG 116.A O no hydrogen 2.576 N/A ILE 120.A N ILE 136.A O no hydrogen 2.600 N/A VAL 122.A N PHE 134.A O no hydrogen 2.851 N/A GLN 123.A N MET 220.A O no hydrogen 3.223 N/A VAL 124.A N LEU 132.A O no hydrogen 2.870 N/A THR 125.A N VAL 222.A O no hydrogen 2.975 N/A ILE 126.A N ARG 129.A O no hydrogen 3.028 N/A ASP 127.A N LEU 224.A O no hydrogen 2.949 N/A ARG 129.A N ILE 126.A O no hydrogen 3.010 N/A GLN 130.A NE2 VAL 124.A O no hydrogen 2.777 N/A GLN 130.A NE2 LEU 132.A O no hydrogen 2.602 N/A SER 131.A OG ARG 129.A O no hydrogen 3.519 N/A PHE 134.A N VAL 122.A O no hydrogen 3.198 N/A ILE 136.A N ILE 120.A O no hydrogen 2.720 N/A THR 138.A N LYS 118.A O no hydrogen 3.126 N/A THR 138.A OG1 GLU 147.A OE2 no hydrogen 2.765 N/A LYS 140.A N THR 138.A OG1 no hydrogen 3.242 N/A LYS 140.A NZ GLU 147.A OE1 no hydrogen 2.691 N/A MET 142.A N GLU 114.A OE1 no hydrogen 3.359 N/A VAL 143.A N VAL 213.A O no hydrogen 2.782 N/A ILE 145.A N LYS 211.A O no hydrogen 2.917 N/A GLN 146.A NE2 TYR 105.A O no hydrogen 2.801 N/A GLU 147.A N THR 144.A O no hydrogen 3.051 N/A GLU 147.A N THR 144.A OG1 no hydrogen 3.179 N/A LEU 148.A N THR 144.A O no hydrogen 3.415 N/A ASP 149.A N ILE 145.A O no hydrogen 2.685 N/A TYR 150.A N GLN 146.A O no hydrogen 2.832 N/A TYR 150.A OH SER 32.A O no hydrogen 2.607 N/A LYS 151.A N GLU 147.A O no hydrogen 3.007 N/A LYS 151.A NZ THR 137.A O no hydrogen 2.457 N/A LYS 151.A NZ GLU 147.A OE2 no hydrogen 3.503 N/A ALA 152.A N LEU 148.A O no hydrogen 2.868 N/A ARG 153.A N ASP 149.A O no hydrogen 2.628 N/A ARG 153.A NE ASP 149.A OD1 no hydrogen 2.710 N/A ARG 153.A NH1 TYR 163.A OH no hydrogen 2.989 N/A ARG 153.A NH2 ASP 149.A OD1 no hydrogen 3.271 N/A ARG 153.A NH2 ASP 149.A OD2 no hydrogen 2.742 N/A HIS 154.A N TYR 150.A O no hydrogen 2.662 N/A HIS 154.A ND1 TYR 30.A O no hydrogen 2.770 N/A TRP 155.A N LYS 151.A O no hydrogen 3.203 N/A LEU 156.A N ALA 152.A O no hydrogen 3.311 N/A THR 157.A N ARG 153.A O no hydrogen 2.845 N/A THR 157.A OG1 ARG 153.A O no hydrogen 2.939 N/A LYS 158.A N HIS 154.A O no hydrogen 2.904 N/A GLU 159.A N TRP 155.A O no hydrogen 2.866 N/A LYS 160.A N LEU 156.A O no hydrogen 2.862 N/A LEU 162.A N LEU 156.A O no hydrogen 3.173 N/A TYR 163.A OH LEU 189.A O no hydrogen 2.638 N/A GLU 164.A N GLY 167.A O no hydrogen 2.613 N/A GLY 167.A N GLU 164.A O no hydrogen 3.290 N/A SER 168.A OG LYS 161.A O no hydrogen 3.454 N/A SER 168.A OG LEU 162.A O no hydrogen 2.674 N/A SER 168.A OG PHE 170.A O no hydrogen 3.350 N/A ALA 169.A N LYS 161.A O no hydrogen 3.011 N/A PHE 170.A N SER 168.A OG no hydrogen 2.794 N/A GLU 171.A N ASN 225.A O no hydrogen 2.738 N/A TYR 174.A N PHE 223.A O no hydrogen 2.928 N/A ILE 175.A N PHE 187.A O no hydrogen 3.024 N/A LYS 176.A N GLU 221.A O no hydrogen 2.776 N/A LYS 176.A NZ ASP 4.A OD1 no hydrogen 3.213 N/A PHE 177.A N PHE 185.A O no hydrogen 2.818 N/A THR 178.A N LYS 219.A O no hydrogen 2.960 N/A GLU 179.A N THR 183.A O no hydrogen 2.993 N/A ASN 182.A N GLU 179.A O no hydrogen 2.779 N/A THR 183.A N ASN 181.A OD1 no hydrogen 2.844 N/A THR 183.A OG1 ASN 181.A OD1 no hydrogen 2.916 N/A PHE 185.A N PHE 177.A O no hydrogen 3.051 N/A TRP 186.A N GLN 2.A OE1 no hydrogen 3.229 N/A TRP 186.A NE1 PRO 3.A O no hydrogen 3.072 N/A PHE 187.A N ILE 175.A O no hydrogen 3.077 N/A LEU 189.A N GLY 173.A O no hydrogen 2.801 N/A PHE 190.A N ASP 188.A OD1 no hydrogen 3.007 N/A LYS 193.A NZ GLU 194.A OE2 no hydrogen 3.233 N/A LEU 195.A N LYS 192.A O no hydrogen 2.917 N/A LYS 202.A N VAL 199.A O no hydrogen 2.897 N/A PHE 203.A N PRO 200.A O no hydrogen 2.876 N/A LEU 204.A N PRO 200.A O no hydrogen 2.876 N/A TYR 207.A N LEU 204.A O no hydrogen 2.992 N/A TYR 207.A OH TYR 30.A OH no hydrogen 2.648 N/A TYR 207.A OH ASP 149.A OD2 no hydrogen 2.277 N/A GLY 208.A N ASN 205.A O no hydrogen 3.058 N/A ASN 210.A N TYR 207.A O no hydrogen 2.890 N/A ASN 210.A ND2 LEU 108.A O no hydrogen 2.752 N/A ASN 210.A ND2 ASN 210.A O no hydrogen 2.862 N/A LYS 211.A N ASP 209.A OD2 no hydrogen 3.019 N/A LYS 211.A NZ GLU 179.A OE1 no hydrogen 2.972 N/A VAL 213.A N VAL 143.A O no hydrogen 2.803 N/A SER 215.A N ASN 141.A O no hydrogen 2.913 N/A SER 215.A OG LYS 140.A O no hydrogen 2.637 N/A SER 215.A OG ASN 141.A O no hydrogen 2.944 N/A LYS 216.A NZ ASP 214.A OD1 no hydrogen 3.104 N/A SER 217.A N ASP 214.A O no hydrogen 3.060 N/A SER 217.A OG ASP 214.A OD2 no hydrogen 2.832 N/A ILE 218.A N ASP 214.A O no hydrogen 2.975 N/A LYS 219.A N THR 178.A O no hydrogen 2.814 N/A GLU 221.A N LYS 176.A O no hydrogen 2.908 N/A VAL 222.A N GLN 123.A O no hydrogen 2.927 N/A PHE 223.A N TYR 174.A O no hydrogen 2.799 N/A LEU 224.A N THR 125.A O no hydrogen 2.787 N/A ASN 225.A N SER 172.A O no hydrogen 2.996 N/A ASN 225.A ND2 SER 172.A O no hydrogen 3.625 N/A ASN 225.A ND2 SER 172.A OG no hydrogen 2.770 N/A THR 226.A N ASP 127.A OD1 no hydrogen 2.797 N/A THR 226.A N ASP 127.A OD2 no hydrogen 3.323 N/A THR 226.A OG1 ASP 127.A OD1 no hydrogen 3.544 N/A THR 226.A OG1 ASP 127.A OD2 no hydrogen 2.685 N/A THR 226.A OG1 HIS 227.A O no hydrogen 3.426 N/A