Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wvd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 ASP 5.A OD1 no hydrogen 2.958 N/A ASP 5.A N ASP 5.A OD1 no hydrogen 2.413 N/A GLN 7.A N THR 3.A O no hydrogen 2.935 N/A THR 8.A N PRO 4.A O no hydrogen 3.004 N/A THR 8.A OG1 PRO 4.A O no hydrogen 2.575 N/A LEU 9.A N ASP 5.A O no hydrogen 3.063 N/A LEU 10.A N GLN 6.A O no hydrogen 2.673 N/A HIS 11.A N GLN 7.A O no hydrogen 3.121 N/A PHE 12.A N THR 8.A O no hydrogen 3.095 N/A ILE 13.A N LEU 9.A O no hydrogen 3.089 N/A MET 14.A N LEU 10.A O no hydrogen 2.929 N/A ASP 15.A N HIS 11.A O no hydrogen 3.056 N/A SER 16.A N PHE 12.A O no hydrogen 3.167 N/A SER 16.A OG PHE 12.A O no hydrogen 2.478 N/A TYR 17.A N ILE 13.A O no hydrogen 2.778 N/A TYR 17.A OH GLU 90.A OE1 no hydrogen 2.187 N/A ASN 18.A N ASP 15.A O no hydrogen 3.195 N/A LYS 19.A N SER 16.A O no hydrogen 3.296 N/A GLU 25.A N MET 22.A O no hydrogen 2.998 N/A THR 27.A N GLN 24.A O no hydrogen 3.004 N/A ILE 30.A N ILE 26.A O no hydrogen 2.904 N/A PHE 40.A N ALA 36.A O no hydrogen 3.162 N/A ILE 42.A N GLU 38.A O no hydrogen 3.326 N/A LEU 43.A N ASN 39.A O no hydrogen 3.264 N/A THR 44.A N PHE 40.A O no hydrogen 2.969 N/A THR 44.A OG1 PHE 40.A O no hydrogen 2.648 N/A MET 46.A N ILE 42.A O no hydrogen 2.869 N/A ALA 47.A N LEU 43.A O no hydrogen 2.636 N/A THR 48.A OG1 THR 44.A O no hydrogen 2.897 N/A ASN 49.A N GLU 45.A O no hydrogen 2.758 N/A HIS 50.A N ALA 47.A O no hydrogen 2.502 N/A HIS 50.A NE2 ALA 80.A O no hydrogen 3.025 N/A LEU 54.A N HIS 50.A O no hydrogen 2.721 N/A VAL 55.A N VAL 51.A O no hydrogen 2.884 N/A GLU 56.A N GLN 52.A O no hydrogen 3.183 N/A PHE 57.A N VAL 53.A O no hydrogen 2.884 N/A THR 58.A N LEU 54.A O no hydrogen 2.946 N/A THR 58.A OG1 LEU 54.A O no hydrogen 2.624 N/A LYS 59.A N VAL 55.A O no hydrogen 3.071 N/A LEU 61.A N THR 58.A O no hydrogen 2.873 N/A PHE 64.A N LEU 61.A O no hydrogen 2.807 N/A THR 66.A OG1 GLY 63.A O no hydrogen 2.910 N/A LEU 67.A N PHE 64.A O no hydrogen 3.175 N/A GLN 72.A NE2 GLN 65.A O no hydrogen 2.883 N/A GLN 72.A NE2 LEU 67.A O no hydrogen 3.124 N/A ILE 73.A N HIS 69.A O no hydrogen 3.117 N/A ALA 74.A N GLU 70.A O no hydrogen 2.729 N/A LEU 75.A N ASP 71.A O no hydrogen 2.826 N/A LEU 76.A N GLN 72.A O no hydrogen 3.446 N/A LYS 77.A N ILE 73.A O no hydrogen 2.865 N/A GLY 78.A N ALA 74.A O no hydrogen 3.006 N/A SER 79.A N LEU 75.A O no hydrogen 2.914 N/A SER 79.A OG LEU 75.A O no hydrogen 2.712 N/A ALA 80.A N LEU 76.A O no hydrogen 3.033 N/A ALA 83.A N SER 79.A O no hydrogen 2.813 N/A MET 84.A N ALA 80.A O no hydrogen 3.370 N/A MET 84.A N VAL 81.A O no hydrogen 2.895 N/A PHE 85.A N VAL 81.A O no hydrogen 3.166 N/A LEU 86.A N GLU 82.A O no hydrogen 3.162 N/A ARG 87.A N ALA 83.A O no hydrogen 3.145 N/A ARG 87.A NH1 GLN 20.A OE1 no hydrogen 2.682 N/A ARG 87.A NH2 TYR 17.A O no hydrogen 3.503 N/A SER 88.A N MET 84.A O no hydrogen 2.919 N/A SER 88.A OG MET 84.A O no hydrogen 2.809 N/A ALA 89.A N PHE 85.A O no hydrogen 3.072 N/A GLU 90.A N LEU 86.A O no hydrogen 3.280 N/A ILE 91.A N ARG 87.A O no hydrogen 3.106 N/A PHE 92.A N SER 88.A O no hydrogen 2.807 N/A ASN 93.A N ALA 89.A O no hydrogen 3.142 N/A ASN 93.A ND2 GLU 90.A O no hydrogen 3.700 N/A LYS 94.A N GLU 90.A O no hydrogen 2.502 N/A LYS 95.A NZ ILE 26.A O no hydrogen 2.879 N/A LEU 103.A N SER 101.A O no hydrogen 1.989 N/A ILE 108.A N GLU 105.A O no hydrogen 2.793 N/A ARG 109.A NH2 ASN 110.A OD1 no hydrogen 3.382 N/A SER 114.A OG ASN 110.A OD1 no hydrogen 2.548 N/A THR 119.A N ASP 115.A O no hydrogen 3.399 N/A THR 119.A OG1 ASP 115.A O no hydrogen 3.491 N/A PHE 122.A N THR 119.A O no hydrogen 2.931 N/A SER 123.A N THR 119.A O no hydrogen 3.184 N/A SER 123.A OG THR 119.A O no hydrogen 3.230 N/A SER 123.A OG PRO 120.A O no hydrogen 3.068 N/A PHE 124.A N PRO 120.A O no hydrogen 3.131 N/A TYR 125.A N MET 121.A O no hydrogen 3.286 N/A LYS 126.A N PHE 122.A O no hydrogen 3.163 N/A SER 127.A N SER 123.A O no hydrogen 2.993 N/A SER 127.A OG SER 123.A O no hydrogen 2.658 N/A ILE 128.A N PHE 124.A O no hydrogen 2.818 N/A GLY 129.A N TYR 125.A O no hydrogen 2.691 N/A GLU 130.A N LYS 126.A O no hydrogen 3.033 N/A LEU 131.A N ILE 128.A O no hydrogen 2.787 N/A LYS 132.A N GLY 129.A O no hydrogen 2.623 N/A THR 134.A N GLU 137.A OE1 no hydrogen 2.968 N/A TYR 138.A N THR 134.A O no hydrogen 3.205 N/A ALA 139.A N GLN 135.A O no hydrogen 2.740 N/A LEU 140.A N GLU 136.A O no hydrogen 3.001 N/A LEU 141.A N GLU 137.A O no hydrogen 3.162 N/A THR 142.A N ALA 139.A O no hydrogen 2.791 N/A THR 142.A OG1 TYR 138.A O no hydrogen 2.559 N/A ALA 143.A N ALA 139.A O no hydrogen 3.180 N/A ILE 144.A N LEU 140.A O no hydrogen 2.717 N/A ILE 146.A N THR 142.A O no hydrogen 3.133 N/A LEU 147.A N ALA 143.A O no hydrogen 2.937 N/A SER 148.A N ILE 146.A O no hydrogen 2.713 N/A SER 148.A OG ILE 144.A O no hydrogen 2.978 N/A SER 148.A OG VAL 145.A O no hydrogen 2.625 N/A ARG 151.A NH1 GLU 82.A OE2 no hydrogen 2.906 N/A ARG 151.A NH2 GLU 82.A OE1 no hydrogen 2.906 N/A ARG 151.A NH2 VAL 145.A O no hydrogen 2.949 N/A LYS 155.A N ASP 71.A OD1 no hydrogen 3.050 N/A LYS 155.A NZ ASP 68.A OD2 no hydrogen 2.850 N/A LYS 155.A NZ GLU 70.A OE1 no hydrogen 3.558 N/A ARG 157.A NH1 PRO 149.A O no hydrogen 2.633 N/A ARG 157.A NH1 ARG 151.A O no hydrogen 2.919 N/A ARG 157.A NH2 ARG 151.A O no hydrogen 3.425 N/A ALA 159.A N ASP 156.A OD1 no hydrogen 3.031 N/A VAL 160.A N ASP 156.A O no hydrogen 3.206 N/A GLU 161.A N ARG 157.A O no hydrogen 2.688 N/A LYS 162.A N GLU 158.A O no hydrogen 3.030 N/A GLN 164.A N VAL 160.A O no hydrogen 2.952 N/A GLN 164.A NE2 ILE 144.A O no hydrogen 2.790 N/A GLU 165.A N GLU 161.A O no hydrogen 2.895 N/A LEU 168.A N GLN 164.A O no hydrogen 3.035 N/A ASP 169.A N GLU 165.A O no hydrogen 2.799 N/A VAL 170.A N PRO 166.A O no hydrogen 2.932 N/A LEU 171.A N LEU 167.A O no hydrogen 3.094 N/A GLN 172.A N LEU 168.A O no hydrogen 3.009 N/A LYS 173.A N ASP 169.A O no hydrogen 3.400 N/A LYS 173.A NZ GLU 1.A O no hydrogen 3.161 N/A LEU 174.A N VAL 170.A O no hydrogen 3.027 N/A CYS 175.A N LEU 171.A O no hydrogen 3.093 N/A CYS 175.A SG LEU 171.A O no hydrogen 3.320 N/A LYS 176.A N GLN 172.A O no hydrogen 2.919 N/A ILE 177.A N LEU 174.A O no hydrogen 2.966 N/A HIS 178.A N LEU 174.A O no hydrogen 2.789 N/A GLN 179.A N CYS 175.A O no hydrogen 3.132 N/A ASN 182.A ND2 GLN 179.A O no hydrogen 3.643 N/A ASN 182.A ND2 ASN 182.A O no hydrogen 2.778 N/A CYS 188.A SG GLN 184.A O no hydrogen 3.247 N/A LEU 189.A N HIS 185.A O no hydrogen 3.053 N/A LEU 190.A N PHE 186.A O no hydrogen 2.990 N/A GLY 191.A N ALA 187.A O no hydrogen 2.953 N/A ARG 192.A N CYS 188.A O no hydrogen 3.088 N/A ARG 192.A N LEU 189.A O no hydrogen 3.111 N/A LEU 193.A N LEU 190.A O no hydrogen 2.786 N/A THR 194.A N GLY 191.A O no hydrogen 3.395 N/A THR 194.A OG1 GLY 191.A O no hydrogen 3.219 N/A LEU 196.A N ARG 192.A O no hydrogen 3.092 N/A ARG 197.A N LEU 193.A O no hydrogen 2.982 N/A ARG 197.A NH1 ASP 150.A OD1 no hydrogen 2.729 N/A ARG 197.A NH1 ASP 150.A OD2 no hydrogen 2.841 N/A ARG 197.A NH2 ASP 150.A OD2 no hydrogen 2.757 N/A THR 198.A N THR 194.A O no hydrogen 2.866 N/A THR 198.A OG1 THR 194.A O no hydrogen 2.647 N/A PHE 199.A N GLU 195.A O no hydrogen 3.244 N/A ASN 200.A N LEU 196.A O no hydrogen 3.432 N/A HIS 201.A N THR 198.A O no hydrogen 2.870 N/A HIS 203.A N PHE 199.A O no hydrogen 2.899 N/A