Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oc9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N GLY 1.A O no hydrogen 3.089 N/A SER 6.A N ASN 2.A O no hydrogen 2.921 N/A SER 6.A OG.A ASN 2.A O no hydrogen 3.073 N/A ARG 7.A N ASP 3.A O no hydrogen 2.801 N/A LEU 8.A N PHE 4.A O no hydrogen 2.933 N/A LYS 9.A N VAL 5.A O no hydrogen 2.846 N/A ALA 10.A N SER 6.A O no hydrogen 2.983 N/A LEU 11.A N LEU 8.A O no hydrogen 2.965 N/A ASP 12.A N LYS 9.A O no hydrogen 3.164 N/A GLY 13.A N LEU 32.A O no hydrogen 2.821 N/A ARG 14.A N LEU 11.A O no hydrogen 2.950 N/A ARG 14.A NE ALA 10.A O no hydrogen 3.547 N/A GLY 16.A N CYS 30.A O no hydrogen 2.643 N/A LYS 17.A N GLN 132.A O no hydrogen 2.967 N/A ILE 18.A N GLY 28.A O no hydrogen 2.881 N/A VAL 19.A N THR 130.A O no hydrogen 2.810 N/A SER 21.A OG THR 129.A OG1 no hydrogen 2.971 N/A TYR 22.A N SER 128.A O no hydrogen 2.981 N/A ASP 23.A N SER 21.A OG no hydrogen 3.084 N/A GLU 25.A N ASP 23.A OD1 no hydrogen 2.906 N/A ASN 26.A ND2 ASP 23.A O no hydrogen 2.757 N/A THR 27.A N THR 53.A O no hydrogen 2.815 N/A THR 27.A OG1 ASP 52.A O no hydrogen 2.673 N/A GLY 28.A N ASN 26.A OD1 no hydrogen 2.759 N/A ARG 29.A N THR 27.A OG1 no hydrogen 3.058 N/A CYS 30.A N GLY 16.A O no hydrogen 3.087 N/A ARG 31.A N GLN 51.A O no hydrogen 2.827 N/A ARG 31.A NE ASP 52.A OD2 no hydrogen 2.881 N/A ARG 31.A NH1 GLU 33.A OE2 no hydrogen 3.426 N/A ARG 31.A NH2 ASP 52.A OD1 no hydrogen 2.995 N/A LEU 32.A N ARG 14.A O no hydrogen 3.156 N/A GLU 33.A N TYR 49.A O no hydrogen 2.919 N/A LEU 34.A N ASP 12.A OD1 no hydrogen 3.007 N/A GLN 35.A N ALA 47.A O no hydrogen 2.940 N/A TYR 37.A N GLY 45.A O no hydrogen 2.982 N/A LEU 39.A N SER 43.A O no hydrogen 2.495 N/A GLY 42.A N LEU 39.A O no hydrogen 2.708 N/A SER 43.A OG GLN 44.A OE1 no hydrogen 3.112 N/A GLN 44.A N GLN 44.A OE1 no hydrogen 2.521 N/A GLY 45.A N TYR 37.A O no hydrogen 2.798 N/A LEU 46.A N LEU 63.A O no hydrogen 2.868 N/A ALA 47.A N GLN 35.A O no hydrogen 2.787 N/A VAL 48.A N ALA 61.A O no hydrogen 2.766 N/A TYR 49.A N GLU 33.A O no hydrogen 2.871 N/A LEU 50.A N PRO 59.A O no hydrogen 2.980 N/A GLN 51.A N ARG 31.A O no hydrogen 2.721 N/A GLN 51.A NE2 GLU 33.A OE2 no hydrogen 3.249 N/A MET 55.A N THR 53.A OG1 no hydrogen 3.059 N/A ALA 61.A N VAL 48.A O no hydrogen 2.829 N/A LEU 63.A N LEU 46.A O no hydrogen 2.832 N/A ASP 64.A N THR 67.A OG1 no hydrogen 2.912 N/A GLU 66.A N ASP 64.A OD1 no hydrogen 2.793 N/A THR 67.A N ASP 64.A O no hydrogen 3.138 N/A THR 67.A OG1 ASP 64.A O no hydrogen 3.325 N/A THR 67.A OG1 ASP 64.A OD1 no hydrogen 3.383 N/A LYS 70.A N THR 74.A O no hydrogen 2.726 N/A ASN 73.A N ASP 71.A OD1 no hydrogen 2.760 N/A THR 74.A N ASP 71.A O no hydrogen 3.172 N/A THR 74.A OG1 ASP 71.A OD1 no hydrogen 2.878 N/A ALA 75.A N LEU 102.A O no hydrogen 2.889 N/A VAL 76.A N LYS 68.A O no hydrogen 2.765 N/A VAL 77.A N LYS 100.A O no hydrogen 2.870 N/A SER 78.A N LYS 100.A O no hydrogen 3.350 N/A SER 80.A N SER 78.A OG no hydrogen 3.280 N/A GLU 82.A N SER 80.A OG no hydrogen 3.102 N/A ARG 83.A N GLY 86.A O no hydrogen 2.774 N/A GLY 86.A N ARG 83.A O no hydrogen 3.299 N/A ASP 87.A N GLY 90.A O no hydrogen 3.169 N/A ALA 88.A N SER 81.A OG no hydrogen 2.876 N/A CYS 89.A N ASP 87.A OD1 no hydrogen 2.908 N/A CYS 89.A SG ARG 116.A O no hydrogen 3.722 N/A GLY 90.A N ASP 87.A O no hydrogen 2.773 N/A GLY 93.A N GLY 90.A O no hydrogen 3.384 N/A ALA 95.A N ASP 87.A OD2 no hydrogen 2.818 N/A LEU 96.A N ARG 116.A O no hydrogen 2.734 N/A TYR 98.A OH GLU 113.A OE2 no hydrogen 2.557 N/A LYS 99.A N THR 114.A O no hydrogen 2.953 N/A LYS 100.A N SER 78.A O no hydrogen 2.917 N/A LYS 100.A NZ SER 60.A O no hydrogen 2.820 N/A VAL 101.A N ARG 112.A O no hydrogen 2.819 N/A LEU 102.A N ALA 75.A O no hydrogen 2.839 N/A VAL 103.A N THR 110.A O no hydrogen 2.751 N/A LEU 104.A N ASN 73.A O no hydrogen 2.838 N/A LYS 105.A N GLN 108.A O no hydrogen 3.171 N/A GLN 108.A N LYS 105.A O no hydrogen 2.817 N/A GLN 108.A NE2 GLN 132.A OE1 no hydrogen 2.608 N/A VAL 109.A N CYS 131.A O no hydrogen 2.915 N/A THR 110.A N VAL 103.A O no hydrogen 2.865 N/A THR 110.A OG1 THR 130.A OG1 no hydrogen 2.657 N/A ILE 111.A N THR 129.A O no hydrogen 3.033 N/A ARG 112.A N VAL 101.A O no hydrogen 2.931 N/A ARG 112.A NE ASP 126.A OD1 no hydrogen 2.733 N/A ARG 112.A NH2 ASP 126.A OD1 no hydrogen 3.407 N/A ARG 112.A NH2 ASP 126.A OD2 no hydrogen 2.356 N/A GLU 113.A N LEU 127.A O no hydrogen 2.848 N/A THR 114.A N LYS 99.A O no hydrogen 2.942 N/A PHE 115.A N TYR 125.A O no hydrogen 3.161 N/A ARG 116.A N LEU 96.A O no hydrogen 2.935 N/A ARG 116.A NH1 PHE 122.A O no hydrogen 2.932 N/A CYS 117.A N LYS 123.A O no hydrogen 3.005 N/A VAL 118.A N GLY 94.A O no hydrogen 2.755 N/A ASP 120.A N CYS 117.A O no hydrogen 3.301 N/A LYS 123.A N ASP 120.A O no hydrogen 3.342 N/A TYR 125.A N PHE 115.A O no hydrogen 2.762 N/A LEU 127.A N GLU 113.A O no hydrogen 2.862 N/A THR 129.A N ILE 111.A O no hydrogen 2.994 N/A THR 129.A OG1 SER 21.A OG no hydrogen 2.971 N/A THR 130.A N SER 20.A O no hydrogen 2.903 N/A THR 130.A OG1 THR 110.A OG1 no hydrogen 2.657 N/A CYS 131.A N VAL 109.A O no hydrogen 2.818 N/A CYS 131.A SG.A LYS 17.A O no hydrogen 3.981 N/A GLN 132.A N LYS 17.A O no hydrogen 2.790 N/A GLN 132.A NE2 ASP 106.A O no hydrogen 3.020 N/A GLN 132.A NE2 PHE 133.A O.A no hydrogen 2.809 N/A PHE 133.A N.A ASN 107.A O no hydrogen 2.780 N/A PHE 133.A N.B ASN 107.A O no hydrogen 2.784 N/A