Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fdv_1G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ASP 96.A OD2 no hydrogen 2.972 N/A LYS 7.A N VAL 4.A O no hydrogen 2.828 N/A ARG 8.A N VAL 4.A O no hydrogen 3.045 N/A ARG 8.A NE ASP 3.A OD1 no hydrogen 3.330 N/A ARG 8.A NH1 GLU 12.A OE2 no hydrogen 2.908 N/A ARG 8.A NH2 ASP 3.A OD1 no hydrogen 3.178 N/A ARG 8.A NH2 ASP 3.A OD2 no hydrogen 2.844 N/A LYS 9.A N ALA 5.A O no hydrogen 2.737 N/A TYR 10.A N LEU 6.A O no hydrogen 2.979 N/A TYR 10.A OH PRO 31.A O no hydrogen 2.582 N/A TYR 11.A N LYS 7.A O no hydrogen 3.252 N/A GLU 12.A N ARG 8.A O no hydrogen 2.859 N/A GLU 13.A N LYS 9.A O no hydrogen 2.820 N/A VAL 14.A N LYS 9.A O no hydrogen 3.179 N/A ARG 15.A N TYR 10.A O no hydrogen 2.759 N/A ARG 15.A NH1 TYR 10.A OH no hydrogen 3.296 N/A ARG 15.A NH2 VAL 27.A O no hydrogen 3.335 N/A GLU 17.A N GLU 13.A O no hydrogen 3.449 N/A LEU 18.A N VAL 14.A O no hydrogen 3.011 N/A ILE 19.A N ARG 15.A O no hydrogen 3.115 N/A ARG 20.A N PRO 16.A O no hydrogen 2.987 N/A ARG 20.A NH1 GLU 17.A OE1 no hydrogen 3.346 N/A ARG 21.A N GLU 17.A O no hydrogen 2.908 N/A ARG 21.A NE GLU 17.A OE2 no hydrogen 2.885 N/A ARG 21.A NH2 GLU 17.A OE2 no hydrogen 2.934 N/A PHE 22.A N LEU 18.A O no hydrogen 2.873 N/A GLY 23.A N ILE 19.A O no hydrogen 2.511 N/A TYR 24.A OH GLU 167.A OE1 no hydrogen 2.439 N/A GLN 25.A N GLU 29.A OE1 no hydrogen 3.306 N/A TRP 28.A N ASN 26.A OD1 no hydrogen 3.138 N/A GLU 29.A N ASN 26.A O no hydrogen 3.286 N/A VAL 30.A N VAL 27.A O no hydrogen 3.343 N/A ARG 32.A N THR 161.A OG1 no hydrogen 2.891 N/A ARG 32.A NH1 TRP 28.A O no hydrogen 2.765 N/A GLU 34.A N VAL 159.A O no hydrogen 2.693 N/A LYS 35.A N VAL 159.A O no hydrogen 3.368 N/A VAL 36.A N LEU 93.A O no hydrogen 2.899 N/A VAL 37.A N ALA 157.A O no hydrogen 2.763 N/A ILE 38.A N VAL 91.A O no hydrogen 2.978 N/A ASN 39.A N ASP 155.A O no hydrogen 2.725 N/A GLN 40.A N LEU 89.A O no hydrogen 3.077 N/A GLN 40.A NE2 GLY 153.A O no hydrogen 3.019 N/A LYS 46.A N GLY 43.A O no hydrogen 3.375 N/A LYS 46.A NZ PHE 79.A O no hydrogen 2.574 N/A ARG 50.A N GLU 47.A O no hydrogen 3.420 N/A ALA 56.A N LEU 52.A O no hydrogen 3.107 N/A GLN 57.A N GLU 53.A O no hydrogen 2.924 N/A GLU 58.A N LYS 54.A O no hydrogen 2.986 N/A LEU 59.A N ALA 55.A O no hydrogen 2.620 N/A ALA 60.A N ALA 56.A O no hydrogen 3.053 N/A LEU 61.A N GLN 57.A O no hydrogen 2.998 N/A LEU 61.A N GLU 58.A O no hydrogen 3.119 N/A ILE 62.A N GLU 58.A O no hydrogen 3.181 N/A THR 63.A N LEU 59.A O no hydrogen 3.020 N/A THR 63.A OG1 LEU 59.A O no hydrogen 3.288 N/A THR 63.A OG1 GLN 65.A O no hydrogen 2.847 N/A GLY 64.A N ALA 60.A O no hydrogen 3.023 N/A GLN 65.A NE2 THR 92.A O no hydrogen 3.012 N/A ALA 68.A N ARG 90.A O no hydrogen 3.161 N/A THR 70.A N GLY 88.A O no hydrogen 2.573 N/A ALA 72.A N MET 85.A O no hydrogen 3.209 N/A ILE 76.A N LEU 81.A O no hydrogen 2.615 N/A LYS 80.A N SER 77.A O no hydrogen 2.521 N/A LEU 81.A N ILE 76.A O no hydrogen 2.394 N/A LYS 83.A NZ LYS 73.A O no hydrogen 2.534 N/A GLY 84.A N ALA 72.A O no hydrogen 3.302 N/A ILE 87.A N THR 70.A O no hydrogen 2.940 N/A GLY 88.A N THR 70.A O no hydrogen 3.246 N/A LEU 89.A N GLN 40.A O no hydrogen 3.107 N/A ARG 90.A N ALA 68.A O no hydrogen 2.988 N/A VAL 91.A N ILE 38.A O no hydrogen 2.910 N/A LEU 93.A N VAL 36.A O no hydrogen 2.782 N/A ARG 97.A NE GLN 65.A OE1 no hydrogen 2.765 N/A MET 98.A N ARG 94.A O no hydrogen 2.986 N/A TRP 99.A N ARG 95.A O no hydrogen 3.175 N/A ILE 100.A N ASP 96.A O no hydrogen 3.029 N/A PHE 101.A N ARG 97.A O no hydrogen 2.988 N/A LEU 102.A N MET 98.A O no hydrogen 3.018 N/A GLU 103.A N TRP 99.A O no hydrogen 2.676 N/A LYS 104.A N ILE 100.A O no hydrogen 3.181 N/A LYS 104.A NZ GLU 142.A OE2 no hydrogen 2.899 N/A LEU 105.A N PHE 101.A O no hydrogen 2.799 N/A LEU 106.A N LEU 102.A O no hydrogen 2.782 N/A ASN 107.A N GLU 103.A O no hydrogen 3.072 N/A VAL 108.A N LYS 104.A O no hydrogen 2.908 N/A ALA 109.A N LYS 104.A O no hydrogen 2.988 N/A LEU 110.A N LEU 105.A O no hydrogen 2.988 N/A ARG 112.A N VAL 108.A O no hydrogen 3.189 N/A ILE 113.A N ALA 109.A O no hydrogen 3.234 N/A ILE 113.A N LEU 110.A O no hydrogen 3.036 N/A ARG 114.A NH1 GLU 136.A OE2 no hydrogen 2.666 N/A LEU 119.A N PRO 178.A O no hydrogen 2.625 N/A ASN 122.A N ASN 120.A OD1 no hydrogen 2.516 N/A ASP 125.A N ASN 129.A O no hydrogen 2.740 N/A GLY 126.A N ASP 165.A OD1 no hydrogen 2.999 N/A ARG 127.A N ASP 125.A OD1 no hydrogen 2.877 N/A ASN 129.A ND2 ASP 125.A OD2 no hydrogen 3.032 N/A TYR 130.A N VAL 158.A O no hydrogen 2.983 N/A TYR 130.A OH ASN 120.A O no hydrogen 2.562 N/A ASN 131.A N SER 123.A O no hydrogen 3.401 N/A LEU 132.A N ILE 156.A O no hydrogen 3.066 N/A LEU 134.A N MET 154.A O no hydrogen 2.908 N/A GLN 137.A N GLN 137.A OE1 no hydrogen 2.829 N/A GLN 137.A NE2 GLU 58.A OE2 no hydrogen 2.348 N/A GLN 137.A NE2 ALA 150.A O no hydrogen 3.268 N/A ILE 143.A N PHE 140.A O no hydrogen 3.373 N/A MET 147.A N THR 144.A O no hydrogen 3.252 N/A VAL 148.A N TYR 145.A O no hydrogen 3.209 N/A ARG 152.A N GLN 137.A OE1 no hydrogen 2.829 N/A MET 154.A N LEU 134.A O no hydrogen 3.012 N/A ASP 155.A N ASN 39.A O no hydrogen 2.591 N/A ILE 156.A N LEU 132.A O no hydrogen 2.817 N/A ALA 157.A N VAL 37.A O no hydrogen 2.901 N/A VAL 158.A N TYR 130.A O no hydrogen 2.851 N/A VAL 159.A N LYS 35.A O no hydrogen 2.818 N/A THR 160.A N ASN 129.A OD1 no hydrogen 3.130 N/A THR 161.A N ARG 32.A O no hydrogen 2.850 N/A GLU 167.A N THR 164.A OG1 no hydrogen 3.033 N/A ALA 168.A N THR 164.A O no hydrogen 3.148 N/A ARG 169.A N ASP 165.A O no hydrogen 2.849 N/A LEU 171.A N GLU 167.A O no hydrogen 3.118 N/A LEU 172.A N ALA 168.A O no hydrogen 2.942 N/A GLU 173.A N ARG 169.A O no hydrogen 2.665 N/A LEU 174.A N ALA 170.A O no hydrogen 2.799 N/A LEU 175.A N LEU 171.A O no hydrogen 3.086 N/A GLY 176.A N LEU 172.A O no hydrogen 3.155 N/A GLY 176.A N GLU 173.A O no hydrogen 2.768 N/A PHE 177.A N LEU 172.A O no hydrogen 2.875 N/A ARG 180.A N LEU 119.A O no hydrogen 2.945 N/A