Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zlv_H.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.H N SER 25.H O no hydrogen 3.246 N/A VAL 5.H N GLY 23.H O no hydrogen 2.833 N/A GLU 6.H N GLU 6.H OE2 no hydrogen 2.692 N/A SER 7.H N SER 21.H O no hydrogen 2.825 N/A GLY 9.H N THR 107.H OG1 no hydrogen 3.214 N/A GLY 10.H N VAL 108.H O no hydrogen 2.822 N/A VAL 12.H N THR 110.H O no hydrogen 2.713 N/A ALA 14.H N SER 112.H O no hydrogen 3.106 N/A GLY 15.H N MET 82C.H O no hydrogen 2.903 N/A GLY 16.H N LYS 13.H O no hydrogen 2.901 N/A LEU 18.H N MET 82.H O no hydrogen 2.899 N/A LEU 20.H N LEU 80.H O no hydrogen 2.817 N/A SER 21.H N SER 7.H O no hydrogen 2.799 N/A CYS 22.H N VAL 78.H O no hydrogen 2.824 N/A GLY 23.H N VAL 5.H O no hydrogen 2.918 N/A SER 25.H N GLN 3.H O no hydrogen 2.865 N/A ASN 26.H ND2 GLU 1.H O no hydrogen 2.971 N/A ARG 28.H NE ASP 76.H OD1 no hydrogen 2.709 N/A ARG 28.H NE ASP 76.H OD2 no hydrogen 3.464 N/A ARG 28.H NH1 ASP 76.H OD1 no hydrogen 2.902 N/A ILE 29.H N ASP 76.H OD2 no hydrogen 2.680 N/A HIS 32.H N ILE 29.H O no hydrogen 2.634 N/A MET 34.H N ILE 51.H O no hydrogen 3.011 N/A ASN 35.H N ALA 93.H O no hydrogen 2.809 N/A ASN 35.H ND2 ALA 93.H O no hydrogen 3.647 N/A TRP 36.H N ALA 49.H O no hydrogen 2.886 N/A VAL 37.H N TYR 91.H O no hydrogen 3.008 N/A ARG 38.H N GLU 46.H O no hydrogen 2.941 N/A ARG 38.H NE GLU 46.H OE2 no hydrogen 2.893 N/A ARG 38.H NH1 ASP 86.H OD1 no hydrogen 2.951 N/A ARG 38.H NH1 TYR 90.H OH no hydrogen 2.881 N/A ARG 38.H NH2 GLU 46.H OE2 no hydrogen 2.890 N/A ARG 39.H N ILE 89.H O no hydrogen 2.720 N/A ARG 39.H NE GLY 43.H O no hydrogen 2.772 N/A ARG 39.H NH2 GLY 43.H O no hydrogen 3.286 N/A VAL 40.H N GLY 44.H O no hydrogen 3.165 N/A GLY 43.H N VAL 40.H O no hydrogen 2.789 N/A GLU 46.H N ARG 38.H O no hydrogen 2.825 N/A VAL 48.H N TRP 36.H O no hydrogen 2.800 N/A ALA 49.H N TRP 36.H O no hydrogen 3.297 N/A SER 50.H N ASP 58.H O no hydrogen 2.890 N/A ILE 51.H N MET 34.H O no hydrogen 2.744 N/A SER 52.H N TYR 56.H O no hydrogen 2.963 N/A SER 52.H OG TYR 56.H O no hydrogen 3.491 N/A SER 52.H OG THR 52A.H O no hydrogen 3.137 N/A SER 54.H N SER 52.H O no hydrogen 2.994 N/A THR 55.H N THR 52A.H O no hydrogen 3.397 N/A THR 55.H OG1 THR 52A.H O no hydrogen 3.394 N/A TYR 56.H N SER 52.H OG no hydrogen 2.714 N/A ARG 57.H NH1 VAL 69.H O no hydrogen 2.806 N/A ASP 58.H N SER 50.H O no hydrogen 3.142 N/A ALA 60.H N VAL 48.H O no hydrogen 2.791 N/A VAL 63.H N ALA 60.H O no hydrogen 3.128 N/A LYS 64.H N ALA 60.H O no hydrogen 3.073 N/A LYS 64.H NZ TYR 59.H O no hydrogen 3.264 N/A LYS 64.H NZ ASP 61.H OD1 no hydrogen 2.454 N/A ARG 66.H N VAL 63.H O no hydrogen 2.979 N/A ARG 66.H NH1 ASP 86.H OD2 no hydrogen 2.859 N/A ARG 66.H NH1 HIS 82A.H O no hydrogen 3.140 N/A ARG 66.H NH2 ALA 62.H O no hydrogen 3.099 N/A ARG 66.H NH2 ASP 86.H OD1 no hydrogen 2.999 N/A ARG 66.H NH2 ASP 86.H OD2 no hydrogen 3.367 N/A PHE 67.H N VAL 63.H O no hydrogen 3.115 N/A THR 68.H N GLN 81.H O no hydrogen 2.932 N/A VAL 69.H N TYR 59.H OH no hydrogen 2.956 N/A SER 70.H N TYR 79.H O no hydrogen 3.182 N/A ARG 71.H NE ASP 73.H OD1 no hydrogen 2.713 N/A ARG 71.H NE ASP 73.H OD2 no hydrogen 3.448 N/A ARG 71.H NH1 HIS 32.H O no hydrogen 2.684 N/A ARG 71.H NH1 ILE 51.H O no hydrogen 3.012 N/A ARG 71.H NH1 SER 52.H O no hydrogen 3.202 N/A ARG 71.H NH2 HIS 32.H O no hydrogen 2.846 N/A ARG 71.H NH2 ASP 73.H OD1 no hydrogen 3.027 N/A ASP 72.H N PHE 77.H O no hydrogen 2.581 N/A GLU 75.H N ASP 72.H OD1 no hydrogen 3.205 N/A PHE 77.H N ASP 72.H O no hydrogen 2.821 N/A VAL 78.H N CYS 22.H O no hydrogen 3.051 N/A TYR 79.H N SER 70.H O no hydrogen 2.739 N/A LEU 80.H N LEU 20.H O no hydrogen 2.999 N/A GLN 81.H N THR 68.H O no hydrogen 2.775 N/A MET 82.H N LEU 18.H O no hydrogen 2.796 N/A ARG 83.H N ASP 86.H OD2 no hydrogen 2.928 N/A GLU 85.H N GLU 85.H OE1 no hydrogen 2.820 N/A ASP 86.H N ARG 83.H O no hydrogen 2.725 N/A THR 87.H N VAL 84.H O no hydrogen 2.954 N/A THR 87.H OG1 VAL 84.H O no hydrogen 2.901 N/A ALA 88.H N VAL 109.H O no hydrogen 2.919 N/A ILE 89.H N ARG 39.H O no hydrogen 3.034 N/A TYR 90.H N THR 107.H O no hydrogen 2.953 N/A TYR 90.H OH ASP 86.H O no hydrogen 2.698 N/A TYR 91.H N VAL 37.H O no hydrogen 2.685 N/A CYS 92.H N GLU 6.H OE1 no hydrogen 2.890 N/A ALA 93.H N ASN 35.H O no hydrogen 3.008 N/A ARG 94.H N ALA 102.H O no hydrogen 2.947 N/A ARG 94.H NE ASP 101.H OD1 no hydrogen 2.888 N/A ARG 94.H NH2 ASP 101.H OD2 no hydrogen 2.614 N/A LYS 95.H N THR 33.H O no hydrogen 2.981 N/A LYS 95.H NZ ASN 100C.H OD1 no hydrogen 2.658 N/A LYS 95.H NZ ASP 100D.H O no hydrogen 2.668 N/A GLY 96.H N PRO 100E.H O no hydrogen 3.142 N/A ASP 101.H N ARG 94.H O no hydrogen 3.104 N/A TRP 103.H NE1 PHE 100F.H O no hydrogen 2.911 N/A GLY 104.H N CYS 92.H O no hydrogen 2.872 N/A GLY 106.H N GLU 6.H OE2 no hydrogen 2.961 N/A THR 107.H N TYR 90.H O no hydrogen 2.942 N/A VAL 109.H N ALA 88.H O no hydrogen 2.865 N/A THR 110.H N GLY 10.H O no hydrogen 3.169 N/A VAL 111.H N THR 87.H OG1 no hydrogen 2.876 N/A SER 112.H N VAL 12.H O no hydrogen 2.913 N/A LYS 117.H N PHE 148.H O no hydrogen 2.856 N/A LYS 117.H NZ GLY 118.H O no hydrogen 3.269 N/A LYS 117.H NZ ASP 146.H O no hydrogen 2.926 N/A SER 120.H N LYS 145.H O no hydrogen 2.923 N/A PHE 122.H N LEU 143.H O no hydrogen 2.801 N/A LEU 124.H N GLY 141.H O no hydrogen 2.653 N/A ALA 138.H N VAL 193.H O no hydrogen 2.713 N/A LEU 140.H N VAL 191.H O no hydrogen 3.045 N/A GLY 141.H N LEU 124.H O no hydrogen 2.890 N/A CYS 142.H N SER 189.H O no hydrogen 2.861 N/A LEU 143.H N PHE 122.H O no hydrogen 2.771 N/A VAL 144.H N LEU 187.H O no hydrogen 2.696 N/A LYS 145.H N SER 120.H O no hydrogen 2.697 N/A TYR 147.H N TYR 185.H O no hydrogen 3.186 N/A PHE 148.H N LYS 117.H O no hydrogen 3.163 N/A THR 153.H N ASN 211.H O no hydrogen 2.736 N/A SER 156.H N ASN 209.H O no hydrogen 2.972 N/A SER 156.H OG SER 163.H O no hydrogen 2.615 N/A SER 156.H OG ASN 209.H OD1 no hydrogen 2.816 N/A TRP 157.H NE1 SER 189.H OG no hydrogen 3.142 N/A ASN 162.H N ILE 207.H O no hydrogen 2.704 N/A ASN 162.H ND2 THR 205.H O no hydrogen 3.297 N/A VAL 171.H N THR 167.H O no hydrogen 3.354 N/A HIS 172.H N VAL 190.H O no hydrogen 2.849 N/A THR 173.H OG1 SER 189.H OG no hydrogen 2.777 N/A PHE 174.H N SER 188.H O no hydrogen 3.138 N/A VAL 177.H N SER 186.H O no hydrogen 2.885 N/A GLN 179.H N LEU 184.H O no hydrogen 3.038 N/A GLY 183.H N GLN 179.H O no hydrogen 2.750 N/A TYR 185.H N TYR 147.H O no hydrogen 2.874 N/A SER 186.H N VAL 177.H O no hydrogen 2.945 N/A LEU 187.H N VAL 144.H O no hydrogen 2.761 N/A SER 189.H N CYS 142.H O no hydrogen 2.904 N/A SER 189.H OG THR 173.H OG1 no hydrogen 2.777 N/A VAL 190.H N HIS 172.H O no hydrogen 2.807 N/A VAL 191.H N LEU 140.H O no hydrogen 2.903 N/A VAL 193.H N ALA 138.H O no hydrogen 2.720 N/A SER 197.H N PRO 194.H O no hydrogen 3.067 N/A SER 197.H OG PRO 194.H O no hydrogen 2.388 N/A SER 197.H OG TYR 206.H OH no hydrogen 2.992 N/A LEU 198.H N SER 195.H O no hydrogen 3.345 N/A THR 200.H N SER 197.H O no hydrogen 3.321 N/A THR 200.H OG1 SER 196.H O no hydrogen 3.549 N/A GLN 203.H N SER 197.H O no hydrogen 2.742 N/A TYR 206.H OH SER 197.H OG no hydrogen 2.992 N/A ILE 207.H N ASN 162.H OD1 no hydrogen 2.910 N/A CYS 208.H N LYS 221.H O no hydrogen 2.978 N/A ASN 209.H N SER 156.H O no hydrogen 2.636 N/A ASN 209.H ND2 ASP 220.H OD1 no hydrogen 3.114 N/A VAL 210.H N VAL 219.H O no hydrogen 2.688 N/A ASN 211.H N THR 153.H O no hydrogen 2.821 N/A HIS 212.H N THR 217.H O no hydrogen 2.840 N/A HIS 212.H ND1 SER 215.H OG no hydrogen 2.698 N/A HIS 212.H NE2 PRO 149.H O no hydrogen 2.811 N/A SER 215.H N HIS 212.H O no hydrogen 3.332 N/A SER 215.H OG HIS 212.H ND1 no hydrogen 2.698 N/A SER 215.H OG HIS 212.H O no hydrogen 3.272 N/A SER 215.H OG THR 217.H OG1 no hydrogen 2.837 N/A ASN 216.H N LYS 213.H O no hydrogen 3.007 N/A THR 217.H N HIS 212.H O no hydrogen 2.902 N/A THR 217.H OG1 SER 215.H O no hydrogen 3.266 N/A THR 217.H OG1 SER 215.H OG no hydrogen 2.837 N/A VAL 219.H N VAL 210.H O no hydrogen 2.881 N/A LYS 221.H N CYS 208.H O no hydrogen 3.070 N/A LYS 221.H NZ VAL 121.H O no hydrogen 3.166 N/A VAL 225.H N TYR 206.H O no hydrogen 2.806 N/A HIS 82A.H N ARG 66.H O no hydrogen 2.854 N/A SER 100A.H N ASP 100D.H OD1 no hydrogen 3.100 N/A SER 100A.H OG ASP 100D.H OD2 no hydrogen 2.669 N/A MET 82C.H N GLY 16.H O no hydrogen 3.036 N/A ASN 100C.H N SER 100A.H OG no hydrogen 3.317 N/A