Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fom_RT.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 9.A N ALA 5.A O no hydrogen 2.877 N/A VAL 10.A N LEU 6.A O no hydrogen 2.896 N/A VAL 10.A N ILE 7.A O no hydrogen 3.088 N/A GLU 11.A N ILE 7.A O no hydrogen 3.293 N/A SER 12.A N LEU 9.A O no hydrogen 3.086 N/A SER 12.A OG LYS 8.A O no hydrogen 3.302 N/A ARG 16.A N HIS 79.A ND1 no hydrogen 2.976 N/A ARG 16.A NE ASP 18.A OD2 no hydrogen 2.655 N/A ARG 16.A NH1 SER 80.A O no hydrogen 3.105 N/A ARG 16.A NH1 ILE 83.A O no hydrogen 2.355 N/A ARG 16.A NH2 ASP 18.A OD2 no hydrogen 3.086 N/A GLY 25.A N VAL 49.A O no hydrogen 3.227 N/A VAL 28.A N GLY 47.A O no hydrogen 3.130 N/A ARG 29.A N ASP 87.A O no hydrogen 2.911 N/A ARG 29.A NH2 ASP 87.A OD2 no hydrogen 2.998 N/A VAL 30.A N PHE 45.A O no hydrogen 3.048 N/A SER 31.A N LYS 85.A O no hydrogen 2.863 N/A SER 31.A OG ASP 44.A OD1 no hydrogen 2.922 N/A TYR 32.A N GLN 43.A O no hydrogen 3.039 N/A LYS 33.A N LEU 82.A O no hydrogen 2.700 N/A LYS 33.A NZ PRO 81.A O no hydrogen 2.986 N/A VAL 34.A N ARG 41.A O no hydrogen 2.653 N/A THR 40.A OG1 ARG 39.A O no hydrogen 2.895 N/A ARG 41.A N VAL 34.A O no hydrogen 2.669 N/A GLN 43.A N TYR 32.A O no hydrogen 3.230 N/A PHE 45.A N VAL 30.A O no hydrogen 3.124 N/A GLY 47.A N VAL 28.A O no hydrogen 3.230 N/A VAL 49.A N ASP 26.A O no hydrogen 3.329 N/A ILE 50.A N THR 62.A O no hydrogen 2.886 N/A ARG 53.A N THR 60.A O no hydrogen 3.205 N/A ARG 53.A NH1 ASN 58.A O no hydrogen 2.643 N/A ARG 53.A NH1 THR 60.A OG1 no hydrogen 3.328 N/A ASN 55.A N THR 59.A OG1 no hydrogen 3.356 N/A ASN 55.A ND2 ASN 55.A O no hydrogen 2.734 N/A ASN 58.A N GLY 56.A O no hydrogen 2.997 N/A THR 59.A OG1 GLY 56.A O no hydrogen 3.002 N/A PHE 61.A N PHE 76.A O no hydrogen 3.288 N/A THR 62.A N ARG 51.A O no hydrogen 2.998 N/A VAL 63.A N ARG 74.A O no hydrogen 2.938 N/A ARG 64.A N ILE 48.A O no hydrogen 2.901 N/A LYS 65.A N VAL 72.A O no hydrogen 2.964 N/A SER 67.A N VAL 70.A O no hydrogen 2.721 N/A VAL 70.A N SER 67.A O no hydrogen 3.188 N/A VAL 72.A N LYS 65.A O no hydrogen 2.964 N/A ARG 74.A N VAL 63.A O no hydrogen 2.890 N/A PHE 76.A N PHE 61.A O no hydrogen 3.081 N/A LEU 78.A N THR 59.A O no hydrogen 2.804 N/A LEU 82.A N SER 80.A OG no hydrogen 3.279 N/A GLN 84.A N SER 31.A O no hydrogen 3.261 N/A LYS 85.A NZ ASP 87.A OD2 no hydrogen 3.131 N/A ASP 87.A N ARG 29.A O no hydrogen 3.270 N/A VAL 89.A N THR 27.A O no hydrogen 3.250 N/A ARG 91.A N GLN 90.A OE1 no hydrogen 3.351 N/A ARG 91.A NE ASP 124.A OD2 no hydrogen 2.612 N/A ARG 91.A NH1 GLU 21.A O no hydrogen 2.879 N/A ARG 91.A NH1 ASP 26.A OD2 no hydrogen 2.741 N/A ARG 91.A NH2 GLU 21.A O no hydrogen 2.895 N/A ARG 93.A N ARG 115.A O no hydrogen 2.793 N/A LEU 99.A N ILE 50.A O no hydrogen 3.040 N/A ARG 103.A N TYR 100.A O no hydrogen 3.354 N/A ASN 104.A N PHE 101.A O no hydrogen 3.256 N/A GLU 109.A N ASP 107.A OD1 no hydrogen 2.993 N/A ILE 110.A N ASP 107.A O no hydrogen 2.932 N/A ARG 112.A NH1 GLU 109.A OE1 no hydrogen 3.179 N/A LEU 114.A N ILE 110.A O no hydrogen 3.188 N/A ARG 120.A N ASP 117.A O no hydrogen 3.207 N/A ARG 120.A NH2 GLY 92.A O no hydrogen 3.126 N/A ILE 121.A N ASP 117.A O no hydrogen 2.963 N/A ASP 122.A N ARG 118.A O no hydrogen 3.182 N/A ARG 125.A N ILE 121.A O no hydrogen 2.986 N/A ALA 126.A N ASP 122.A O no hydrogen 2.902 N/A ALA 127.A N GLN 123.A O no hydrogen 2.885 N/A ARG 129.A N ARG 125.A O no hydrogen 3.011 N/A ALA 131.A N ALA 127.A O no hydrogen 2.917 N/A LYS 132.A N ARG 129.A O no hydrogen 3.220 N/A GLU 133.A N ARG 129.A O no hydrogen 2.920 N/A GLU 134.A N ALA 130.A O no hydrogen 2.928 N/A