Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v9r_BG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ASP 96.A OD2 no hydrogen 3.298 N/A LEU 6.A N GLU 103.A OE2 no hydrogen 2.588 N/A ARG 8.A N VAL 4.A O no hydrogen 2.973 N/A ARG 8.A NE ASP 3.A OD1 no hydrogen 2.945 N/A ARG 8.A NE ASP 3.A OD2 no hydrogen 3.519 N/A ARG 8.A NH1 GLU 12.A OE1 no hydrogen 2.676 N/A LYS 9.A N ALA 5.A O no hydrogen 2.893 N/A TYR 10.A N LEU 6.A O no hydrogen 2.921 N/A TYR 10.A N LYS 7.A O no hydrogen 3.177 N/A TYR 10.A OH PRO 31.A O no hydrogen 2.313 N/A TYR 11.A N ARG 8.A O no hydrogen 3.180 N/A GLU 12.A N ARG 8.A O no hydrogen 3.218 N/A GLU 13.A N LYS 9.A O no hydrogen 3.092 N/A VAL 14.A N LYS 9.A O no hydrogen 3.196 N/A ARG 15.A N TYR 10.A O no hydrogen 2.661 N/A GLU 17.A N GLU 13.A O no hydrogen 3.506 N/A LEU 18.A N VAL 14.A O no hydrogen 3.199 N/A ILE 19.A N ARG 15.A O no hydrogen 3.114 N/A ARG 20.A N PRO 16.A O no hydrogen 2.948 N/A ARG 20.A NH1 GLU 17.A OE2 no hydrogen 3.029 N/A ARG 21.A N GLU 17.A O no hydrogen 2.825 N/A ARG 21.A NH1 GLU 17.A OE1 no hydrogen 3.106 N/A PHE 22.A N LEU 18.A O no hydrogen 2.838 N/A GLY 23.A N ILE 19.A O no hydrogen 2.694 N/A TYR 24.A OH GLU 167.A OE1 no hydrogen 2.768 N/A TRP 28.A N ASN 26.A OD1 no hydrogen 3.055 N/A VAL 30.A N VAL 27.A O no hydrogen 3.386 N/A ARG 32.A NH1 TRP 28.A O no hydrogen 2.845 N/A GLU 34.A N VAL 159.A O no hydrogen 2.569 N/A LYS 35.A N VAL 159.A O no hydrogen 3.457 N/A VAL 36.A N LEU 93.A O no hydrogen 2.798 N/A VAL 37.A N ALA 157.A O no hydrogen 3.084 N/A ILE 38.A N VAL 91.A O no hydrogen 2.737 N/A ASN 39.A N ASP 155.A O no hydrogen 2.920 N/A ASN 39.A ND2 LEU 89.A O no hydrogen 3.038 N/A GLN 40.A N LEU 89.A O no hydrogen 2.982 N/A GLN 40.A NE2 GLY 153.A O no hydrogen 2.282 N/A LYS 46.A NZ PHE 79.A O no hydrogen 3.082 N/A ARG 50.A NE LYS 46.A O no hydrogen 3.528 N/A GLN 57.A N GLU 53.A O no hydrogen 2.907 N/A GLN 57.A NE2 GLN 57.A O no hydrogen 3.643 N/A GLU 58.A N LYS 54.A O no hydrogen 2.730 N/A LEU 59.A N ALA 55.A O no hydrogen 2.587 N/A ALA 60.A N ALA 56.A O no hydrogen 3.063 N/A LEU 61.A N GLN 57.A O no hydrogen 3.147 N/A ILE 62.A N GLU 58.A O no hydrogen 3.066 N/A THR 63.A N LEU 59.A O no hydrogen 3.022 N/A THR 63.A OG1 LEU 59.A O no hydrogen 3.414 N/A GLY 64.A N ALA 60.A O no hydrogen 3.177 N/A GLN 65.A N THR 63.A OG1 no hydrogen 2.795 N/A GLN 65.A NE2 THR 92.A O no hydrogen 2.934 N/A ALA 68.A N ARG 90.A O no hydrogen 3.233 N/A THR 70.A N GLY 88.A O no hydrogen 2.833 N/A ARG 71.A NH1 GLY 84.A O no hydrogen 2.981 N/A ILE 76.A N LEU 81.A O no hydrogen 2.538 N/A LYS 80.A N SER 77.A O no hydrogen 2.983 N/A LEU 81.A N ILE 76.A O no hydrogen 2.703 N/A GLY 84.A N ALA 72.A O no hydrogen 2.786 N/A MET 85.A N ARG 82.A O no hydrogen 3.019 N/A ILE 87.A N THR 70.A O no hydrogen 3.153 N/A GLY 88.A N THR 70.A O no hydrogen 3.434 N/A LEU 89.A N GLN 40.A O no hydrogen 3.261 N/A ARG 90.A N ALA 68.A O no hydrogen 2.789 N/A ARG 90.A NE ARG 90.A O no hydrogen 3.347 N/A VAL 91.A N ILE 38.A O no hydrogen 2.783 N/A LEU 93.A N VAL 36.A O no hydrogen 2.616 N/A ARG 97.A NE GLN 65.A OE1 no hydrogen 2.630 N/A ARG 97.A NH2 GLN 65.A OE1 no hydrogen 3.312 N/A MET 98.A N ARG 94.A O no hydrogen 3.013 N/A TRP 99.A N ARG 95.A O no hydrogen 3.099 N/A ILE 100.A N ASP 96.A O no hydrogen 3.042 N/A PHE 101.A N ARG 97.A O no hydrogen 3.317 N/A PHE 101.A N MET 98.A O no hydrogen 3.178 N/A LEU 102.A N MET 98.A O no hydrogen 3.172 N/A GLU 103.A N TRP 99.A O no hydrogen 2.665 N/A LYS 104.A N ILE 100.A O no hydrogen 3.211 N/A LEU 105.A N PHE 101.A O no hydrogen 2.676 N/A LEU 106.A N LEU 102.A O no hydrogen 2.897 N/A ASN 107.A N GLU 103.A O no hydrogen 3.170 N/A VAL 108.A N LYS 104.A O no hydrogen 3.008 N/A ALA 109.A N LYS 104.A O no hydrogen 3.138 N/A LEU 110.A N LEU 105.A O no hydrogen 2.947 N/A ARG 112.A N VAL 108.A O no hydrogen 3.261 N/A ILE 113.A N LEU 110.A O no hydrogen 3.338 N/A ARG 114.A NE GLU 136.A OE2 no hydrogen 3.289 N/A ARG 114.A NH1 GLU 136.A OE1 no hydrogen 3.175 N/A ARG 114.A NH1 GLU 136.A OE2 no hydrogen 2.575 N/A PHE 116.A N ILE 113.A O no hydrogen 3.371 N/A LEU 119.A N PRO 178.A O no hydrogen 2.501 N/A ASN 122.A N ASN 120.A OD1 no hydrogen 3.018 N/A SER 123.A N ASN 120.A O no hydrogen 3.337 N/A ASP 125.A N ASN 129.A O no hydrogen 2.658 N/A GLY 126.A N ASP 165.A OD1 no hydrogen 3.048 N/A ARG 127.A N ASP 125.A OD1 no hydrogen 3.300 N/A GLY 128.A N ASP 165.A OD1 no hydrogen 3.224 N/A TYR 130.A N VAL 158.A O no hydrogen 2.749 N/A TYR 130.A OH ASN 120.A O no hydrogen 2.771 N/A LEU 132.A N ILE 156.A O no hydrogen 2.929 N/A LEU 134.A N MET 154.A O no hydrogen 2.882 N/A GLN 137.A N GLN 137.A OE1 no hydrogen 2.913 N/A GLN 137.A NE2 ALA 150.A O no hydrogen 3.138 N/A PHE 140.A N GLN 137.A O no hydrogen 3.407 N/A ILE 143.A N PHE 140.A O no hydrogen 3.325 N/A VAL 148.A N TYR 145.A O no hydrogen 3.471 N/A ARG 152.A N GLN 137.A OE1 no hydrogen 2.947 N/A ARG 152.A NH1 ASP 149.A OD1 no hydrogen 3.560 N/A MET 154.A N LEU 134.A O no hydrogen 2.922 N/A ASP 155.A N ASN 39.A O no hydrogen 2.962 N/A ILE 156.A N LEU 132.A O no hydrogen 2.902 N/A ALA 157.A N VAL 37.A O no hydrogen 3.214 N/A VAL 158.A N TYR 130.A O no hydrogen 2.640 N/A VAL 159.A N LYS 35.A O no hydrogen 2.994 N/A THR 160.A N ASN 129.A OD1 no hydrogen 3.041 N/A THR 161.A N ARG 32.A O no hydrogen 3.149 N/A THR 164.A OG1 GLU 167.A OE2 no hydrogen 3.058 N/A ALA 168.A N THR 164.A O no hydrogen 3.293 N/A ARG 169.A N ASP 165.A O no hydrogen 2.888 N/A ALA 170.A N GLU 166.A O no hydrogen 3.063 N/A LEU 171.A N GLU 167.A O no hydrogen 3.117 N/A LEU 172.A N ALA 168.A O no hydrogen 3.080 N/A GLU 173.A N ARG 169.A O no hydrogen 2.983 N/A LEU 174.A N ALA 170.A O no hydrogen 2.859 N/A LEU 175.A N LEU 171.A O no hydrogen 3.020 N/A GLY 176.A N GLU 173.A O no hydrogen 3.006 N/A PHE 177.A N LEU 172.A O no hydrogen 3.017 N/A ARG 180.A N LEU 119.A O no hydrogen 3.099 N/A ARG 180.A NH1 ASN 120.A OD1 no hydrogen 3.288 N/A