Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5g00_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ PRO 5.A O no hydrogen 2.914 N/A VAL 6.A N ILE 73.A O no hydrogen 3.454 N/A LEU 7.A N TYR 135.A OH no hydrogen 2.808 N/A ASP 8.A N LYS 12.A O no hydrogen 3.085 N/A ASN 10.A N ASP 8.A OD1 no hydrogen 3.137 N/A GLY 11.A N ASP 8.A O no hydrogen 3.459 N/A LYS 12.A NZ GLU 184.A OE1 no hydrogen 3.248 N/A LEU 14.A N VAL 6.A O no hydrogen 2.810 N/A ASN 15.A N TYR 20.A OH no hydrogen 2.846 N/A ASN 17.A N ASN 15.A OD1 no hydrogen 2.800 N/A SER 18.A N ASN 15.A O no hydrogen 2.784 N/A TYR 20.A N VAL 64.A O no hydrogen 3.040 N/A ARG 21.A N GLN 183.A O no hydrogen 3.065 N/A ILE 23.A N LEU 181.A O no hydrogen 2.740 N/A SER 24.A OG GLY 26.A O no hydrogen 3.439 N/A SER 24.A OG LEU 30.A O no hydrogen 3.441 N/A GLY 28.A N ASP 56.A OD2 no hydrogen 2.461 N/A LEU 30.A N ARG 27.A O no hydrogen 3.259 N/A GLY 31.A N GLY 28.A O no hydrogen 3.092 N/A VAL 34.A N ILE 22.A O no hydrogen 2.992 N/A TYR 35.A N PHE 51.A O no hydrogen 2.412 N/A LEU 36.A N THR 62.A OG1 no hydrogen 3.004 N/A GLY 37.A N GLY 49.A O no hydrogen 2.947 N/A LYS 38.A NZ ALA 44.A O no hydrogen 2.223 N/A LYS 38.A NZ CYS 46.A O no hydrogen 3.249 N/A SER 39.A OG ASP 48.A OD1 no hydrogen 2.352 N/A SER 42.A N SER 39.A O no hydrogen 3.118 N/A SER 42.A OG ASP 48.A OD1 no hydrogen 3.219 N/A SER 42.A OG ASP 48.A OD2 no hydrogen 2.676 N/A ALA 44.A N SER 42.A OG no hydrogen 3.101 N/A GLY 49.A N GLY 37.A O no hydrogen 2.849 N/A VAL 50.A N LEU 111.A O no hydrogen 3.216 N/A PHE 51.A N TYR 35.A O no hydrogen 3.139 N/A ARG 52.A N ARG 168.A O no hydrogen 3.078 N/A ARG 52.A NE GLY 32.A O no hydrogen 3.351 N/A ARG 52.A NH2 LEU 30.A O no hydrogen 3.130 N/A TYR 53.A N ASP 33.A O no hydrogen 3.008 N/A SER 55.A OG GLY 28.A O no hydrogen 2.890 N/A ASP 56.A N GLY 28.A O no hydrogen 2.984 N/A VAL 57.A N SER 55.A OG no hydrogen 3.290 N/A GLY 61.A N ASP 33.A OD2 no hydrogen 2.674 N/A THR 62.A N VAL 34.A O no hydrogen 3.219 N/A VAL 64.A N TYR 20.A O no hydrogen 2.827 N/A ARG 65.A N GLN 82.A O no hydrogen 2.935 N/A ILE 67.A N ASN 80.A O no hydrogen 2.964 N/A SER 70.A OG ASN 72.A O no hydrogen 3.019 N/A ASN 72.A N SER 70.A OG no hydrogen 2.572 N/A GLU 75.A N LYS 4.A O no hydrogen 2.650 N/A ASP 76.A N ILE 127.A O no hydrogen 2.744 N/A LEU 79.A N PHE 125.A O no hydrogen 2.851 N/A ASN 80.A N ILE 67.A O no hydrogen 3.086 N/A ASN 80.A ND2 SER 123.A O no hydrogen 3.014 N/A GLN 82.A N ARG 65.A O no hydrogen 3.141 N/A GLN 82.A NE2 THR 95.A OG1 no hydrogen 2.906 N/A PHE 83.A N THR 95.A O no hydrogen 2.788 N/A ASN 84.A N PRO 63.A O no hydrogen 2.438 N/A THR 87.A OG1 VAL 88.A O no hydrogen 2.845 N/A TYR 94.A N CYS 91.A O no hydrogen 2.488 N/A THR 95.A N SER 93.A O no hydrogen 2.792 N/A TRP 97.A N ILE 81.A O no hydrogen 2.661 N/A LYS 98.A NZ GLU 112.A OE2 no hydrogen 2.885 N/A VAL 99.A N ASN 122.A O no hydrogen 2.855 N/A GLY 100.A N LEU 110.A O no hydrogen 2.728 N/A ASN 103.A N THR 108.A O no hydrogen 2.958 N/A PHE 106.A N ASN 103.A OD1 no hydrogen 2.740 N/A THR 108.A N ASN 103.A O no hydrogen 3.386 N/A THR 108.A OG1 LEU 172.A O no hydrogen 2.503 N/A LEU 111.A N LEU 170.A O no hydrogen 2.923 N/A GLU 112.A N LYS 98.A O no hydrogen 2.897 N/A THR 113.A N ASP 48.A O no hydrogen 2.891 N/A THR 113.A OG1 PRO 47.A O no hydrogen 3.444 N/A THR 113.A OG1 TYR 94.A O no hydrogen 2.601 N/A GLY 115.A N ILE 96.A O no hydrogen 2.837 N/A THR 116.A N SER 123.A OG no hydrogen 2.905 N/A THR 116.A OG1 GLN 119.A OE1 no hydrogen 3.127 N/A THR 116.A OG1 ASP 121.A OD2 no hydrogen 2.685 N/A GLY 118.A N ASN 80.A OD1 no hydrogen 3.161 N/A ASN 122.A ND2 VAL 99.A O no hydrogen 3.240 N/A SER 123.A N ASP 121.A OD1 no hydrogen 3.311 N/A PHE 125.A N LEU 79.A O no hydrogen 2.815 N/A LYS 126.A N LEU 138.A O no hydrogen 3.051 N/A LYS 126.A NZ ASP 76.A OD1 no hydrogen 3.421 N/A VAL 128.A N ASN 136.A O no hydrogen 2.903 N/A LYS 129.A NZ GLU 75.A OE1 no hydrogen 3.240 N/A SER 130.A N GLY 134.A O no hydrogen 2.541 N/A SER 130.A OG ASP 179.A OD1 no hydrogen 2.537 N/A LYS 132.A N SER 130.A OG no hydrogen 2.746 N/A TYR 135.A N VAL 180.A O no hydrogen 2.854 N/A ASN 136.A N VAL 128.A O no hydrogen 2.813 N/A LEU 138.A N LYS 126.A O no hydrogen 2.695 N/A SER 139.A N ALA 157.A O no hydrogen 2.925 N/A CYS 140.A N TYR 124.A O no hydrogen 3.072 N/A PHE 142.A N ASP 121.A O no hydrogen 3.213 N/A PHE 142.A N ASN 122.A OD1 no hydrogen 3.228 N/A SER 144.A OG ALA 120.A O no hydrogen 3.091 N/A ILE 145.A N PHE 142.A O no hydrogen 2.874 N/A CYS 147.A N ASP 153.A O no hydrogen 2.841 N/A CYS 150.A N CYS 147.A O no hydrogen 3.133 N/A CYS 150.A SG LEU 148.A O no hydrogen 3.280 N/A ASP 153.A N CYS 150.A O no hydrogen 2.817 N/A GLN 154.A N PRO 151.A O no hydrogen 3.329 N/A GLN 154.A NE2 PRO 141.A O no hydrogen 3.089 N/A GLN 154.A NE2 PHE 155.A O no hydrogen 2.647 N/A ALA 157.A N SER 139.A O no hydrogen 2.956 N/A LYS 158.A NZ ASN 174.A O no hydrogen 3.198 N/A VAL 159.A N LEU 137.A O no hydrogen 3.127 N/A GLY 160.A N ALA 171.A O no hydrogen 2.673 N/A VAL 162.A N ARG 169.A O no hydrogen 2.835 N/A GLN 164.A N LYS 167.A O no hydrogen 3.054 N/A LYS 167.A N GLN 164.A O no hydrogen 3.195 N/A ARG 168.A NH1 ALA 29.A O no hydrogen 3.516 N/A ARG 168.A NH1 GLY 31.A O no hydrogen 2.901 N/A ARG 168.A NH1 TYR 53.A O no hydrogen 2.668 N/A ARG 168.A NH2 ALA 29.A O no hydrogen 2.932 N/A ARG 169.A N VAL 162.A O no hydrogen 2.788 N/A ARG 169.A NE LEU 111.A O no hydrogen 3.012 N/A ARG 169.A NH1 GLN 164.A OE1 no hydrogen 2.719 N/A ARG 169.A NH2 LEU 111.A O no hydrogen 2.674 N/A LEU 170.A N VAL 50.A O no hydrogen 2.910 N/A ALA 171.A N GLY 160.A O no hydrogen 3.050 N/A LEU 172.A N MET 109.A O no hydrogen 2.976 N/A VAL 173.A N LYS 158.A O no hydrogen 2.783 N/A LEU 178.A N VAL 159.A O no hydrogen 3.068 N/A VAL 180.A N TYR 135.A O no hydrogen 2.414 N/A LEU 181.A N ILE 23.A O no hydrogen 2.754 N/A GLN 183.A N ARG 21.A O no hydrogen 2.967 N/A VAL 185.A N SER 19.A O no hydrogen 2.864 N/A