Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8a5i_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N ILE 14.A O no hydrogen 2.988 N/A LEU 4.A N VAL 122.A O no hydrogen 3.333 N/A LYS 5.A N THR 9.A O no hydrogen 2.790 N/A LYS 5.A NZ ASN 10.A O no hydrogen 3.186 N/A GLN 6.A NE2 THR 127.A O no hydrogen 3.172 N/A GLY 8.A N LYS 5.A O no hydrogen 2.678 N/A THR 9.A N ASP 7.A OD1 no hydrogen 2.760 N/A THR 9.A OG1 ASP 7.A OD1 no hydrogen 2.484 N/A ALA 11.A N LEU 3.A O no hydrogen 2.763 N/A ILE 14.A N LEU 1.A O no hydrogen 2.926 N/A ASN 17.A N GLU 200.A OE2 no hydrogen 2.935 N/A THR 19.A OG1 ASN 17.A OD1 no hydrogen 2.376 N/A VAL 20.A N ASN 17.A O no hydrogen 3.079 N/A PHE 21.A N ASN 17.A O no hydrogen 2.856 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.805 N/A VAL 29.A N ASN 26.A OD1 no hydrogen 3.155 N/A VAL 30.A N ASN 26.A O no hydrogen 3.105 N/A VAL 31.A N GLU 27.A O no hydrogen 2.895 N/A ASP 32.A N LYS 28.A O no hydrogen 3.131 N/A VAL 33.A N VAL 29.A O no hydrogen 2.939 N/A ILE 34.A N VAL 30.A O no hydrogen 2.827 N/A LEU 35.A N VAL 31.A O no hydrogen 2.880 N/A SER 36.A N ASP 32.A O no hydrogen 2.924 N/A SER 36.A OG VAL 33.A O no hydrogen 2.660 N/A GLN 37.A N VAL 33.A O no hydrogen 2.836 N/A ARG 38.A N ILE 34.A O no hydrogen 2.857 N/A ALA 39.A N LEU 35.A O no hydrogen 2.898 N/A SER 40.A N SER 36.A O no hydrogen 2.925 N/A SER 40.A OG SER 36.A O no hydrogen 2.994 N/A LEU 41.A N GLN 37.A O no hydrogen 3.293 N/A LEU 41.A N ARG 38.A O no hydrogen 3.175 N/A ARG 42.A N ALA 39.A O no hydrogen 3.199 N/A GLN 43.A NE2 THR 45.A OG1 no hydrogen 2.956 N/A HIS 46.A ND1 HIS 46.A O no hydrogen 2.635 N/A HIS 46.A NE2 TYR 94.A OH no hydrogen 2.705 N/A LYS 47.A NZ VAL 48.A O no hydrogen 3.071 N/A LYS 47.A NZ GLU 53.A OE2 no hydrogen 3.216 N/A ASN 50.A N GLU 53.A OE1 no hydrogen 2.724 N/A SER 52.A N ASN 50.A OD1 no hydrogen 3.070 N/A SER 52.A OG ASN 50.A OD1 no hydrogen 2.692 N/A GLU 53.A N ASN 50.A O no hydrogen 2.837 N/A GLU 53.A N ASN 50.A OD1 no hydrogen 3.070 N/A LYS 60.A NZ GLN 64.A OE1 no hydrogen 3.120 N/A LYS 60.A NZ GLN 72.A O no hydrogen 2.783 N/A TRP 62.A NE1 ALA 70.A O no hydrogen 3.058 N/A ARG 69.A N THR 67.A OG1 no hydrogen 3.238 N/A SER 74.A OG GLY 57.A O no hydrogen 2.515 N/A ARG 76.A N SER 74.A OG no hydrogen 2.975 N/A ARG 76.A NE ARG 55.A O no hydrogen 2.766 N/A ARG 76.A NH2 ARG 55.A O no hydrogen 3.291 N/A SER 77.A N SER 74.A O no hydrogen 3.404 N/A SER 77.A OG SER 74.A O no hydrogen 3.562 N/A GLN 79.A N GLN 79.A OE1 no hydrogen 2.685 N/A TRP 80.A N SER 77.A O no hydrogen 2.990 N/A TRP 80.A NE1 GLN 72.A OE1 no hydrogen 3.183 N/A GLY 83.A N TRP 80.A O no hydrogen 3.049 N/A GLY 84.A N ARG 76.A O no hydrogen 2.742 N/A VAL 85.A N LYS 49.A O no hydrogen 2.921 N/A ARG 92.A N GLY 44.A O no hydrogen 3.420 N/A TYR 94.A OH HIS 46.A NE2 no hydrogen 2.705 N/A ALA 95.A N SER 93.A OG no hydrogen 3.115 N/A VAL 102.A N PRO 99.A O no hydrogen 3.076 N/A ARG 103.A N PRO 99.A O no hydrogen 3.172 N/A ARG 103.A NE LEU 98.A O no hydrogen 2.797 N/A ARG 104.A N LYS 100.A O no hydrogen 2.947 N/A ARG 104.A NH1 VAL 202.A O no hydrogen 3.225 N/A ARG 104.A NH2 VAL 202.A O no hydrogen 3.106 N/A LEU 105.A N LYS 101.A O no hydrogen 3.039 N/A ALA 106.A N VAL 102.A O no hydrogen 3.006 N/A ILE 107.A N ARG 103.A O no hydrogen 3.300 N/A LYS 108.A N ARG 104.A O no hydrogen 2.998 N/A SER 109.A N LEU 105.A O no hydrogen 2.787 N/A SER 109.A OG LEU 105.A O no hydrogen 2.570 N/A SER 109.A OG ALA 106.A O no hydrogen 2.873 N/A ILE 110.A N ALA 106.A O no hydrogen 2.958 N/A LEU 111.A N ILE 107.A O no hydrogen 3.088 N/A SER 112.A N LYS 108.A O no hydrogen 2.986 N/A SER 112.A OG VAL 20.A O no hydrogen 3.253 N/A SER 112.A OG LYS 108.A O no hydrogen 2.433 N/A SER 113.A N SER 109.A O no hydrogen 2.882 N/A SER 113.A OG SER 109.A O no hydrogen 3.068 N/A LYS 114.A N ILE 110.A O no hydrogen 3.174 N/A LYS 114.A NZ HIS 186.A O no hydrogen 2.952 N/A LYS 114.A NZ ASP 187.A O no hydrogen 2.778 N/A VAL 115.A N LEU 111.A O no hydrogen 3.319 N/A ASN 116.A N SER 112.A O no hydrogen 3.007 N/A GLU 117.A N SER 113.A O no hydrogen 2.869 N/A GLU 118.A N VAL 115.A O no hydrogen 3.065 N/A LYS 119.A N LYS 114.A O no hydrogen 2.777 N/A LYS 119.A NZ ASP 187.A OD1 no hydrogen 3.317 N/A LYS 119.A NZ ASP 187.A OD2 no hydrogen 3.383 N/A VAL 121.A N LEU 189.A O no hydrogen 2.950 N/A LEU 123.A N ILE 191.A O no hydrogen 2.805 N/A GLU 124.A N LEU 4.A O no hydrogen 3.142 N/A THR 127.A N GLN 6.A OE1 no hydrogen 2.790 N/A LYS 132.A N SER 163.A OG no hydrogen 2.903 N/A THR 133.A OG1 SER 163.A O no hydrogen 3.175 N/A PHE 136.A N LYS 132.A O no hydrogen 3.238 N/A ALA 137.A N THR 133.A O no hydrogen 2.925 N/A ALA 138.A N LYS 134.A O no hydrogen 3.076 N/A PHE 139.A N GLU 135.A O no hydrogen 2.937 N/A LEU 140.A N PHE 136.A O no hydrogen 3.115 N/A LYS 141.A N ALA 137.A O no hydrogen 3.256 N/A LYS 141.A N ALA 138.A O no hydrogen 3.080 N/A ASN 142.A N ALA 138.A O no hydrogen 3.020 N/A ILE 143.A N PHE 139.A O no hydrogen 2.961 N/A SER 144.A OG LYS 141.A O no hydrogen 3.351 N/A VAL 145.A N LEU 140.A O no hydrogen 2.905 N/A THR 147.A OG1 VAL 145.A O no hydrogen 3.496 N/A THR 147.A OG1 LYS 148.A O no hydrogen 3.091 N/A THR 147.A OG1 ASP 187.A OD2 no hydrogen 3.469 N/A ALA 149.A N GLY 169.A O no hydrogen 3.259 N/A LEU 150.A N LYS 188.A O no hydrogen 3.014 N/A ILE 151.A N THR 171.A O no hydrogen 2.718 N/A VAL 152.A N ILE 190.A O no hydrogen 2.742 N/A VAL 153.A N ILE 173.A O no hydrogen 3.176 N/A SER 157.A OG GLY 155.A O no hydrogen 2.552 N/A GLU 158.A N GLU 158.A OE1 no hydrogen 2.735 N/A ASN 159.A ND2 PHE 128.A O no hydrogen 2.596 N/A VAL 160.A N SER 157.A O no hydrogen 3.249 N/A SER 163.A N ASN 159.A O no hydrogen 3.033 N/A SER 163.A OG ASN 159.A O no hydrogen 2.608 N/A ALA 164.A N VAL 160.A O no hydrogen 3.119 N/A ALA 164.A N GLU 161.A O no hydrogen 3.313 N/A ARG 165.A N LEU 162.A O no hydrogen 3.303 N/A THR 171.A N ALA 149.A O no hydrogen 3.160 N/A THR 171.A OG1 HIS 186.A NE2 no hydrogen 2.975 N/A ILE 173.A N ILE 151.A O no hydrogen 2.904 N/A GLU 176.A N GLU 176.A OE1 no hydrogen 2.521 N/A ILE 178.A N ALA 175.A O no hydrogen 3.486 N/A LEU 181.A N GLN 37.A OE1 no hydrogen 3.107 N/A GLU 182.A N SER 179.A OG no hydrogen 3.337 N/A VAL 183.A N SER 179.A O no hydrogen 3.071 N/A ALA 184.A N VAL 180.A O no hydrogen 2.861 N/A LYS 185.A N LEU 181.A O no hydrogen 2.925 N/A HIS 186.A N VAL 183.A O no hydrogen 3.429 N/A HIS 186.A ND1 GLU 182.A O no hydrogen 2.829 N/A LYS 188.A N LYS 148.A O no hydrogen 3.359 N/A LEU 189.A N LYS 119.A O no hydrogen 2.740 N/A ILE 190.A N LEU 150.A O no hydrogen 2.788 N/A ILE 191.A N VAL 121.A O no hydrogen 2.950 N/A THR 192.A N VAL 152.A O no hydrogen 3.127 N/A LYS 193.A N LEU 123.A O no hydrogen 2.852 N/A ALA 195.A N THR 192.A O no hydrogen 2.909 N/A ALA 195.A N THR 192.A OG1 no hydrogen 3.305 N/A VAL 196.A N THR 192.A O no hydrogen 2.937 N/A GLU 197.A N LYS 193.A O no hydrogen 3.018 N/A LYS 198.A N ALA 194.A O no hydrogen 3.395 N/A LYS 198.A NZ GLU 176.A OE2 no hydrogen 3.256 N/A VAL 199.A N ALA 195.A O no hydrogen 2.827 N/A GLU 200.A N VAL 196.A O no hydrogen 2.883 N/A GLU 201.A N GLU 197.A O no hydrogen 2.923 N/A VAL 202.A N VAL 199.A O no hydrogen 3.209 N/A LEU 203.A N VAL 199.A O no hydrogen 3.229 N/A