Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v9n_BT.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N MET 1.A O no hydrogen 2.418 N/A ILE 7.A N ARG 3.A O no hydrogen 3.047 N/A LYS 8.A N GLY 4.A O no hydrogen 3.502 N/A LEU 9.A N ALA 5.A O no hydrogen 2.570 N/A VAL 10.A N ILE 7.A O no hydrogen 2.746 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.501 N/A SER 12.A N LEU 9.A O no hydrogen 2.942 N/A GLY 25.A N VAL 49.A O no hydrogen 3.209 N/A THR 27.A N GLN 90.A O no hydrogen 2.927 N/A VAL 28.A N GLY 47.A O no hydrogen 2.997 N/A ARG 29.A N ASP 87.A O no hydrogen 2.829 N/A ARG 29.A NE ASP 87.A OD2 no hydrogen 3.491 N/A ARG 29.A NH1 GLU 46.A OE1 no hydrogen 3.152 N/A VAL 30.A N PHE 45.A O no hydrogen 2.910 N/A SER 31.A N LYS 85.A O no hydrogen 3.132 N/A SER 31.A OG ASP 44.A OD2 no hydrogen 2.984 N/A TYR 32.A N GLN 43.A O no hydrogen 2.882 N/A LYS 33.A N LEU 82.A O no hydrogen 2.817 N/A ASN 38.A N GLU 36.A O no hydrogen 2.532 N/A ARG 39.A N GLU 36.A O no hydrogen 3.137 N/A ARG 41.A N VAL 34.A O no hydrogen 2.841 N/A ARG 41.A NE GLU 36.A OE2 no hydrogen 2.807 N/A GLY 47.A N VAL 28.A O no hydrogen 3.044 N/A VAL 49.A N ASP 26.A O no hydrogen 3.263 N/A ILE 50.A N THR 62.A O no hydrogen 2.822 N/A ARG 51.A N THR 62.A O no hydrogen 3.395 N/A ARG 53.A N THR 60.A O no hydrogen 2.668 N/A ARG 53.A NH1 ARG 53.A O no hydrogen 3.121 N/A ARG 53.A NH1 ASN 58.A O no hydrogen 3.552 N/A ASN 58.A ND2 PHE 57.A O no hydrogen 2.548 N/A THR 59.A OG1 ARG 53.A O no hydrogen 3.004 N/A THR 60.A N ARG 53.A O no hydrogen 3.237 N/A PHE 61.A N PHE 76.A O no hydrogen 3.258 N/A THR 62.A N ARG 51.A O no hydrogen 2.878 N/A VAL 63.A N ARG 74.A O no hydrogen 3.149 N/A ARG 64.A N ILE 48.A O no hydrogen 2.975 N/A LYS 65.A N VAL 72.A O no hydrogen 2.918 N/A SER 67.A N VAL 70.A O no hydrogen 2.635 N/A VAL 70.A N SER 67.A O no hydrogen 3.092 N/A VAL 72.A N LYS 65.A O no hydrogen 2.687 N/A ARG 74.A N VAL 63.A O no hydrogen 2.991 N/A PHE 76.A N PHE 61.A O no hydrogen 2.978 N/A LEU 78.A N THR 59.A O no hydrogen 3.009 N/A ILE 83.A N SER 80.A O no hydrogen 3.182 N/A GLN 84.A N SER 31.A O no hydrogen 2.960 N/A LYS 85.A NZ GLN 84.A OE1 no hydrogen 3.191 N/A VAL 89.A N THR 27.A O no hydrogen 3.177 N/A GLN 90.A N THR 27.A O no hydrogen 3.201 N/A ARG 91.A NH2 GLU 21.A O no hydrogen 2.931 N/A LYS 98.A NZ ILE 52.A O no hydrogen 3.063 N/A LEU 99.A N ILE 50.A O no hydrogen 3.075 N/A ILE 102.A N LEU 99.A O no hydrogen 3.208 N/A ARG 103.A N TYR 100.A O no hydrogen 2.851 N/A ARG 103.A NE GLU 73.A OE2 no hydrogen 2.838 N/A ARG 103.A NH2 GLU 73.A OE1 no hydrogen 3.230 N/A LEU 105.A N ILE 102.A O no hydrogen 3.062 N/A GLU 109.A N ASP 107.A OD2 no hydrogen 3.148 N/A ILE 110.A N ASP 107.A O no hydrogen 2.829 N/A ARG 112.A N ARG 108.A O no hydrogen 3.305 N/A LYS 113.A N GLU 109.A O no hydrogen 2.730 N/A LYS 113.A N ILE 110.A O no hydrogen 3.063 N/A LEU 114.A N ILE 110.A O no hydrogen 2.826 N/A ARG 115.A NH1 ARG 112.A O no hydrogen 3.070 N/A ARG 120.A N ASP 117.A OD2 no hydrogen 3.314 N/A ARG 120.A NE ASP 117.A OD1 no hydrogen 2.745 N/A ARG 120.A NH1 ASP 26.A OD2 no hydrogen 2.831 N/A ARG 120.A NH2 ASP 26.A OD2 no hydrogen 2.868 N/A ARG 120.A NH2 GLY 92.A O no hydrogen 3.001 N/A ILE 121.A N ASP 117.A O no hydrogen 2.993 N/A ASP 122.A N ARG 118.A O no hydrogen 2.670 N/A LYS 123.A N LYS 119.A O no hydrogen 3.109 N/A ARG 125.A N ILE 121.A O no hydrogen 2.841 N/A ALA 127.A N LYS 123.A O no hydrogen 3.093 N/A GLU 128.A N ARG 125.A O no hydrogen 3.305 N/A ARG 129.A N ARG 125.A O no hydrogen 3.021 N/A ALA 130.A N ALA 126.A O no hydrogen 2.692 N/A LYS 132.A N GLU 128.A O no hydrogen 3.036 N/A LYS 132.A N ARG 129.A O no hydrogen 3.079 N/A GLN 136.A N LYS 132.A O no hydrogen 3.221 N/A LYS 137.A N GLU 133.A O no hydrogen 3.246 N/A LYS 137.A NZ GLU 133.A OE1 no hydrogen 3.221 N/A LYS 137.A NZ GLN 136.A OE1 no hydrogen 2.917 N/A