Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hl7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N GLN 18.A O no hydrogen 2.937 N/A ARG 4.A N LEU 16.A O no hydrogen 2.825 N/A LEU 6.A N LEU 14.A O no hydrogen 2.653 N/A LYS 8.A N THR 12.A O no hydrogen 3.000 N/A LYS 8.A NZ THR 68.A O no hydrogen 3.447 N/A LYS 8.A NZ THR 68.A OG1 no hydrogen 2.325 N/A ARG 9.A N GLU 40.A OE1 no hydrogen 3.125 N/A ARG 9.A N GLU 40.A OE2 no hydrogen 2.776 N/A ARG 9.A NE GLU 40.A O no hydrogen 2.929 N/A GLY 11.A N LYS 8.A O no hydrogen 2.921 N/A THR 12.A N ASP 10.A OD1 no hydrogen 3.065 N/A THR 12.A OG1 ASP 10.A OD1 no hydrogen 2.622 N/A LEU 14.A N LEU 6.A O no hydrogen 3.025 N/A ARG 15.A N ASN 92.A OD1 no hydrogen 2.896 N/A LEU 16.A N ARG 4.A O no hydrogen 2.748 N/A GLN 17.A N ASN 88.A OD1 no hydrogen 2.874 N/A GLN 18.A N PHE 2.A O no hydrogen 2.951 N/A GLN 18.A NE2 PHE 2.A O no hydrogen 3.651 N/A TYR 19.A N CYS 26.A O no hydrogen 2.735 N/A TYR 19.A OH GLN 17.A OE1 no hydrogen 3.205 N/A CYS 26.A N GLY 23.A O no hydrogen 3.122 N/A VAL 28.A N GLN 18.A OE1 no hydrogen 2.578 N/A TRP 29.A NE1 VAL 24.A O no hydrogen 2.682 N/A ALA 32.A N TRP 29.A O no hydrogen 3.067 N/A ILE 33.A N TRP 29.A O no hydrogen 3.392 N/A VAL 34.A N ASP 30.A O no hydrogen 2.908 N/A LEU 35.A N ALA 31.A O no hydrogen 2.874 N/A SER 36.A N ALA 32.A O no hydrogen 2.837 N/A SER 36.A OG ALA 32.A O no hydrogen 2.984 N/A LYS 37.A N ILE 33.A O no hydrogen 2.884 N/A LYS 37.A NZ GLU 7.A O no hydrogen 2.816 N/A LYS 37.A NZ GLU 40.A OE1 no hydrogen 3.165 N/A TYR 38.A N VAL 34.A O no hydrogen 2.893 N/A TYR 38.A OH TYR 197.A OH no hydrogen 2.489 N/A LEU 39.A N LEU 35.A O no hydrogen 2.974 N/A GLU 40.A N LYS 37.A O no hydrogen 3.282 N/A THR 41.A N TYR 38.A O no hydrogen 2.969 N/A THR 41.A OG1 TYR 38.A O no hydrogen 2.642 N/A PHE 44.A N THR 41.A O no hydrogen 3.092 N/A SER 45.A N THR 41.A O no hydrogen 3.118 N/A ARG 49.A N GLY 70.A O no hydrogen 2.494 N/A ARG 49.A NH2 ASP 72.A OD2 no hydrogen 3.163 N/A ARG 50.A N LEU 47.A O no hydrogen 3.158 N/A SER 51.A N ASP 116.A OD2 no hydrogen 2.482 N/A SER 51.A OG ASP 116.A OD2 no hydrogen 2.547 N/A VAL 52.A N ASP 72.A O no hydrogen 2.874 N/A LEU 53.A N PHE 117.A O no hydrogen 3.098 N/A GLU 54.A N VAL 74.A O no hydrogen 3.145 N/A LEU 55.A N LEU 119.A O no hydrogen 3.200 N/A SER 57.A N THR 76.A O no hydrogen 3.105 N/A SER 57.A OG GLU 54.A OE1 no hydrogen 2.734 N/A GLY 58.A N ASP 77.A OD2 no hydrogen 3.085 N/A GLY 60.A N SER 57.A O no hydrogen 2.796 N/A GLY 63.A N GLU 54.A OE1 no hydrogen 2.560 N/A LEU 64.A N GLY 60.A O no hydrogen 2.736 N/A MET 65.A N ALA 61.A O no hydrogen 3.046 N/A ALA 66.A N VAL 62.A O no hydrogen 2.946 N/A ALA 67.A N GLY 63.A O no hydrogen 2.844 N/A THR 68.A N LEU 64.A O no hydrogen 3.072 N/A THR 68.A N MET 65.A O no hydrogen 3.101 N/A THR 68.A OG1 MET 65.A O no hydrogen 2.860 N/A LEU 69.A N ALA 66.A O no hydrogen 3.114 N/A ALA 71.A N ALA 66.A O no hydrogen 3.332 N/A ASP 72.A N ARG 50.A O no hydrogen 2.693 N/A VAL 73.A N SER 99.A O no hydrogen 2.750 N/A VAL 74.A N VAL 52.A O no hydrogen 2.921 N/A VAL 75.A N GLN 101.A O no hydrogen 3.010 N/A THR 76.A N GLU 54.A O no hydrogen 2.990 N/A THR 76.A OG1 GLU 54.A O no hydrogen 2.715 N/A ASP 77.A N LYS 103.A O no hydrogen 3.319 N/A LEU 78.A N ASP 77.A OD1 no hydrogen 2.395 N/A GLU 80.A N GLU 80.A OE1 no hydrogen 2.893 N/A LEU 81.A N LEU 78.A O no hydrogen 3.052 N/A GLN 82.A N GLU 79.A O no hydrogen 3.393 N/A GLN 82.A NE2 LEU 78.A O no hydrogen 3.020 N/A GLN 82.A NE2 LYS 103.A O no hydrogen 3.124 N/A LEU 85.A N LEU 81.A O no hydrogen 2.816 N/A LYS 86.A N GLN 82.A O no hydrogen 2.916 N/A MET 87.A N ASP 83.A O no hydrogen 2.902 N/A ASN 88.A N LEU 84.A O no hydrogen 2.767 N/A ASN 88.A ND2 GLN 17.A O no hydrogen 3.326 N/A ASN 88.A ND2 THR 59.A O no hydrogen 2.797 N/A ILE 89.A N LEU 85.A O no hydrogen 2.949 N/A ASN 90.A N LYS 86.A O no hydrogen 2.984 N/A MET 91.A N MET 87.A O no hydrogen 3.049 N/A ASN 92.A N ILE 89.A O no hydrogen 3.013 N/A ASN 92.A ND2 ARG 15.A O no hydrogen 2.993 N/A ASN 92.A ND2 ASN 88.A O no hydrogen 2.593 N/A LEU 95.A N ASN 92.A O no hydrogen 2.834 N/A VAL 96.A N LYS 93.A O no hydrogen 3.236 N/A THR 97.A N ALA 67.A O no hydrogen 3.095 N/A GLY 98.A N ALA 67.A O no hydrogen 3.375 N/A SER 99.A N ALA 71.A O no hydrogen 2.952 N/A SER 99.A OG ASP 72.A OD1 no hydrogen 2.821 N/A GLN 101.A N VAL 73.A O no hydrogen 3.239 N/A LYS 103.A N VAL 75.A O no hydrogen 3.009 N/A LEU 105.A N ASP 77.A O no hydrogen 3.299 N/A GLY 108.A N THR 136.A OG1 no hydrogen 2.793 N/A GLU 109.A N LYS 106.A O no hydrogen 3.299 N/A VAL 111.A N GLU 110.A OE1 no hydrogen 2.872 N/A ASP 116.A N SER 51.A OG no hydrogen 2.494 N/A PHE 117.A N SER 51.A O no hydrogen 2.964 N/A ILE 118.A N CYS 146.A O no hydrogen 3.018 N/A LEU 119.A N LEU 53.A O no hydrogen 2.788 N/A MET 120.A N ILE 148.A O no hydrogen 2.894 N/A ASP 122.A N CYS 150.A O no hydrogen 2.484 N/A CYS 123.A SG LEU 55.A O no hydrogen 3.353 N/A CYS 123.A SG ALA 121.A O no hydrogen 3.928 N/A TYR 125.A N SER 129.A OG no hydrogen 3.149 N/A TYR 126.A N SER 129.A OG no hydrogen 3.357 N/A SER 129.A N TYR 126.A O no hydrogen 2.741 N/A SER 129.A OG CYS 123.A O no hydrogen 2.610 N/A SER 129.A OG TYR 126.A O no hydrogen 3.057 N/A LEU 133.A N GLU 128.A O no hydrogen 3.258 N/A LEU 134.A N LEU 130.A O no hydrogen 3.217 N/A LYS 135.A N GLU 131.A O no hydrogen 3.173 N/A THR 136.A N PRO 132.A O no hydrogen 3.157 N/A THR 136.A OG1 PRO 132.A O no hydrogen 3.274 N/A LEU 137.A N LEU 133.A O no hydrogen 2.804 N/A LYS 138.A N LEU 134.A O no hydrogen 2.591 N/A ASP 139.A N LYS 135.A O no hydrogen 2.878 N/A ILE 140.A N THR 136.A O no hydrogen 2.977 N/A SER 141.A N LEU 137.A O no hydrogen 3.312 N/A SER 141.A OG GLY 142.A O no hydrogen 2.661 N/A THR 145.A OG1 PRO 115.A O no hydrogen 3.292 N/A CYS 146.A N ASP 116.A O no hydrogen 2.892 N/A ILE 147.A N ILE 198.A O no hydrogen 3.197 N/A ILE 148.A N ILE 118.A O no hydrogen 2.672 N/A CYS 149.A N ILE 196.A O no hydrogen 2.838 N/A CYS 150.A N MET 120.A O no hydrogen 2.798 N/A CYS 150.A SG ALA 31.A O no hydrogen 3.375 N/A CYS 150.A SG HIS 194.A O no hydrogen 3.687 N/A TYR 151.A N HIS 194.A O no hydrogen 3.136 N/A GLU 152.A N ASP 122.A OD1 no hydrogen 3.122 N/A GLN 153.A N ASP 192.A O no hydrogen 2.844 N/A ARG 154.A N GLU 163.A OE2 no hydrogen 2.885 N/A ARG 154.A NH1 ASP 122.A OD1 no hydrogen 3.191 N/A ARG 154.A NH2 ASP 122.A OD1 no hydrogen 3.397 N/A ARG 154.A NH2 ASP 122.A OD2 no hydrogen 2.749 N/A ASN 159.A N MET 156.A O no hydrogen 3.066 N/A ASN 159.A ND2 TYR 125.A O no hydrogen 3.453 N/A GLU 161.A N GLU 161.A OE1 no hydrogen 3.154 N/A GLU 163.A N ASN 159.A O no hydrogen 3.198 N/A LYS 164.A N PRO 160.A O no hydrogen 3.018 N/A LYS 165.A N GLU 161.A O no hydrogen 2.998 N/A TYR 166.A N ILE 162.A O no hydrogen 2.871 N/A PHE 167.A N LYS 164.A O no hydrogen 3.270 N/A GLU 168.A N LYS 164.A O no hydrogen 3.072 N/A LEU 169.A N LYS 165.A O no hydrogen 2.748 N/A LEU 170.A N TYR 166.A O no hydrogen 3.100 N/A LEU 172.A N LEU 169.A O no hydrogen 2.971 N/A PHE 174.A N LEU 170.A O no hydrogen 2.978 N/A GLU 177.A N TYR 197.A O no hydrogen 3.056 N/A ILE 179.A N ILE 195.A O no hydrogen 2.986 N/A LYS 183.A N PRO 180.A O no hydrogen 3.183 N/A HIS 184.A N LEU 181.A O no hydrogen 3.207 N/A GLU 187.A N ASP 185.A OD2 no hydrogen 3.114 N/A TYR 188.A N ASP 185.A OD2 no hydrogen 2.966 N/A ARG 189.A N GLU 187.A O no hydrogen 3.089 N/A ARG 189.A NE ASP 185.A O no hydrogen 2.892 N/A ARG 189.A NE GLU 186.A O no hydrogen 3.180 N/A ARG 189.A NH2 GLU 182.A O no hydrogen 3.193 N/A ARG 189.A NH2 HIS 184.A O no hydrogen 2.955 N/A SER 190.A OG ASP 192.A OD1 no hydrogen 2.621 N/A ASP 192.A N SER 190.A OG no hydrogen 3.263 N/A ILE 193.A N SER 190.A O no hydrogen 2.946 N/A HIS 194.A N TYR 151.A O no hydrogen 2.774 N/A ILE 196.A N CYS 149.A O no hydrogen 2.833 N/A TYR 197.A N GLU 177.A O no hydrogen 2.732 N/A ILE 198.A N ILE 147.A O no hydrogen 2.823 N/A ARG 199.A N ASP 175.A O no hydrogen 3.146 N/A