Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v00_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N VAL 194.A O no hydrogen 3.014 N/A LYS 3.A NZ TYR 1.A OH no hydrogen 2.846 N/A LYS 3.A NZ ASN 146.A OD1 no hydrogen 2.669 N/A ILE 4.A N TYR 145.A O no hydrogen 3.020 N/A LYS 5.A N GLU 191.A O no hydrogen 3.037 N/A ILE 6.A N PHE 143.A O no hydrogen 2.817 N/A SER 7.A N ASN 189.A O no hydrogen 3.143 N/A THR 9.A N LYS 186.A O no hydrogen 3.171 N/A THR 9.A OG1 GLU 138.A OE1 no hydrogen 3.549 N/A THR 9.A OG1 PHE 139.A O no hydrogen 3.160 N/A ILE 10.A N PHE 139.A O no hydrogen 2.636 N/A GLU 11.A N GLN 184.A O no hydrogen 2.985 N/A VAL 12.A N SER 137.A O no hydrogen 3.092 N/A VAL 13.A N ARG 182.A O no hydrogen 2.948 N/A THR 14.A OG1 GLY 179.A O no hydrogen 3.254 N/A HIS 17.A ND1 GLU 131.A O no hydrogen 2.631 N/A SER 24.A OG ASP 23.A O no hydrogen 2.552 N/A SER 24.A OG GLN 129.A O no hydrogen 2.884 N/A ASP 29.A N LEU 34.A O no hydrogen 2.961 N/A LYS 33.A N ASP 29.A O no hydrogen 2.944 N/A ILE 36.A N VAL 27.A O no hydrogen 3.204 N/A ILE 37.A N ALA 92.A O no hydrogen 3.320 N/A GLY 39.A N ASP 91.A OD1 no hydrogen 2.355 N/A SER 41.A N PRO 38.A O no hydrogen 2.950 N/A LYS 43.A N GLY 39.A O no hydrogen 2.942 N/A GLY 44.A N SER 40.A O no hydrogen 2.862 N/A LYS 45.A N SER 41.A O no hydrogen 2.970 N/A MET 46.A N ILE 42.A O no hydrogen 2.977 N/A ARG 47.A N LYS 43.A O no hydrogen 2.854 N/A ARG 47.A NH1 GLY 75.A O no hydrogen 3.256 N/A ARG 47.A NH2 ASN 64.A OD1 no hydrogen 3.243 N/A ASN 48.A N GLY 44.A O no hydrogen 2.850 N/A LEU 49.A N LYS 45.A O no hydrogen 2.942 N/A LEU 50.A N MET 46.A O no hydrogen 2.946 N/A ALA 51.A N ARG 47.A O no hydrogen 2.872 N/A LYS 52.A N ASN 48.A O no hydrogen 2.916 N/A HIS 53.A N LEU 49.A O no hydrogen 2.910 N/A GLU 61.A N LYS 57.A O no hydrogen 2.385 N/A SER 62.A N LYS 59.A O no hydrogen 3.278 N/A SER 62.A OG LYS 59.A O no hydrogen 2.495 N/A ARG 69.A N ASP 67.A OD2 no hydrogen 3.376 N/A LEU 71.A N ASP 67.A O no hydrogen 2.937 N/A ARG 72.A N GLU 68.A O no hydrogen 2.877 N/A ARG 72.A NH2 GLN 152.A OE1 no hydrogen 3.252 N/A LEU 73.A N ARG 69.A O no hydrogen 2.926 N/A PHE 74.A N VAL 70.A O no hydrogen 2.955 N/A GLY 75.A N LEU 71.A O no hydrogen 2.503 N/A SER 76.A N GLN 83.A O no hydrogen 3.358 N/A ARG 86.A NH1 ASP 156.A OD2 no hydrogen 3.149 N/A LEU 87.A N LEU 73.A O no hydrogen 3.240 N/A GLN 88.A N ILE 144.A O no hydrogen 2.846 N/A SER 90.A N VAL 142.A O no hydrogen 3.337 N/A SER 90.A OG ASP 91.A O no hydrogen 3.569 N/A ALA 92.A N ILE 37.A O no hydrogen 3.115 N/A PHE 93.A N ASP 140.A O no hydrogen 3.248 N/A SER 95.A N GLU 138.A O no hydrogen 2.935 N/A SER 95.A OG GLU 138.A O no hydrogen 3.110 N/A SER 95.A OG ASP 140.A OD2 no hydrogen 2.846 N/A GLU 96.A N GLU 96.A OE1 no hydrogen 2.708 N/A THR 98.A OG1 GLY 136.A O no hydrogen 3.469 N/A LYS 99.A N SER 95.A O no hydrogen 3.150 N/A GLU 100.A N GLU 96.A O no hydrogen 2.923 N/A HIS 101.A N LYS 97.A O no hydrogen 2.936 N/A PHE 102.A N THR 98.A O no hydrogen 2.918 N/A ALA 103.A N LYS 99.A O no hydrogen 2.927 N/A GLN 104.A N GLU 100.A O no hydrogen 2.889 N/A ASN 105.A N HIS 101.A O no hydrogen 2.981 N/A ASP 106.A N ALA 103.A O no hydrogen 3.405 N/A ILE 107.A N PHE 102.A O no hydrogen 3.060 N/A GLU 111.A N ARG 132.A O no hydrogen 3.183 N/A GLU 115.A N ARG 128.A O no hydrogen 2.814 N/A THR 117.A N ASN 116.A OD1 no hydrogen 2.382 N/A THR 122.A OG1 ARG 120.A O no hydrogen 3.543 N/A ALA 123.A N ASN 119.A O no hydrogen 2.904 N/A ASN 126.A N THR 117.A O no hydrogen 3.348 N/A ARG 128.A N GLU 115.A O no hydrogen 2.870 N/A GLN 129.A NE2 ASP 23.A O no hydrogen 2.793 N/A ILE 130.A N LYS 113.A O no hydrogen 3.153 N/A ARG 132.A N GLU 111.A O no hydrogen 2.959 N/A ARG 132.A NE ASN 180.A OD1 no hydrogen 2.815 N/A VAL 133.A N LEU 16.A O no hydrogen 2.917 N/A ARG 135.A NE VAL 13.A O no hydrogen 2.867 N/A GLY 136.A N VAL 12.A O no hydrogen 3.128 N/A SER 137.A OG THR 134.A O no hydrogen 2.622 N/A PHE 139.A N ILE 10.A O no hydrogen 2.812 N/A ASP 140.A N PHE 93.A O no hydrogen 2.954 N/A PHE 141.A N GLY 8.A O no hydrogen 3.366 N/A PHE 143.A N ILE 6.A O no hydrogen 2.807 N/A ILE 144.A N GLN 88.A O no hydrogen 3.120 N/A TYR 145.A N ILE 4.A O no hydrogen 2.940 N/A TYR 145.A OH ASP 156.A OD2 no hydrogen 2.743 N/A ASN 146.A N ARG 86.A O no hydrogen 3.089 N/A VAL 147.A N SER 2.A O no hydrogen 3.293 N/A SER 151.A N GLU 149.A OE2 no hydrogen 3.455 N/A GLN 152.A N GLU 149.A O no hydrogen 3.343 N/A VAL 153.A N GLU 150.A O no hydrogen 3.447 N/A ASP 156.A N GLN 152.A O no hydrogen 3.167 N/A PHE 157.A N VAL 153.A O no hydrogen 2.952 N/A GLU 158.A N GLU 154.A O no hydrogen 2.876 N/A ASN 159.A N ASP 155.A O no hydrogen 2.919 N/A ILE 160.A N ASP 156.A O no hydrogen 2.916 N/A GLU 161.A N PHE 157.A O no hydrogen 2.899 N/A LYS 162.A N GLU 158.A O no hydrogen 2.959 N/A ALA 163.A N ASN 159.A O no hydrogen 2.887 N/A ILE 164.A N ILE 160.A O no hydrogen 2.881 N/A HIS 165.A N GLU 161.A O no hydrogen 2.954 N/A LEU 166.A N LYS 162.A O no hydrogen 2.874 N/A LEU 167.A N ALA 163.A O no hydrogen 2.894 N/A GLU 168.A N ILE 164.A O no hydrogen 2.992 N/A ASN 169.A N LEU 166.A O no hydrogen 3.155 N/A ASN 169.A ND2 HIS 165.A O no hydrogen 3.032 N/A ASP 170.A N LEU 167.A O no hydrogen 3.003 N/A LEU 172.A N GLY 181.A O no hydrogen 2.796 N/A GLY 174.A N HIS 17.A O no hydrogen 2.904 N/A ARG 178.A N GLY 175.A O no hydrogen 2.947 N/A GLY 179.A N GLY 176.A O no hydrogen 3.423 N/A ASN 180.A N GLY 175.A O no hydrogen 2.951 N/A ASN 180.A ND2 GLY 174.A O no hydrogen 3.639 N/A GLY 181.A N GLY 15.A O no hydrogen 2.401 N/A GLN 184.A N GLU 11.A O no hydrogen 3.168 N/A LYS 186.A N THR 9.A O no hydrogen 3.136 N/A LYS 186.A NZ ASP 187.A OD2 no hydrogen 3.431 N/A GLU 191.A N LYS 5.A O no hydrogen 3.339 N/A THR 192.A OG1 TYR 197.A O no hydrogen 2.719 N/A THR 192.A OG1 SER 199.A OG no hydrogen 3.111 N/A VAL 193.A N LYS 3.A O no hydrogen 3.212 N/A VAL 194.A N LYS 3.A O no hydrogen 3.357 N/A SER 199.A OG THR 192.A OG1 no hydrogen 3.111 N/A LYS 205.A N GLU 161.A OE1 no hydrogen 3.099 N/A LYS 205.A N GLU 161.A OE2 no hydrogen 3.108 N/A