Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3db4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N VAL 29.A O no hydrogen 2.945 N/A TYR 6.A N TYR 36.A OH no hydrogen 2.916 N/A ASN 9.A N VAL 26.A O no hydrogen 2.614 N/A GLU 10.A N LYS 7.A O no hydrogen 3.132 N/A VAL 12.A N ALA 24.A O no hydrogen 2.720 N/A ASP 13.A N ARG 56.A O no hydrogen 2.969 N/A ALA 14.A N PHE 22.A O no hydrogen 2.819 N/A ARG 15.A N ASP 54.A O no hydrogen 2.745 N/A ARG 15.A NE ASP 54.A OD1 no hydrogen 2.711 N/A ARG 15.A NH2 ASP 54.A OD1 no hydrogen 3.240 N/A ASP 16.A N ALA 20.A O no hydrogen 2.906 N/A THR 17.A OG1 ARG 15.A O no hydrogen 3.536 N/A THR 17.A OG1 ASP 54.A OD2 no hydrogen 2.966 N/A TRP 21.A N TRP 88.A O no hydrogen 2.764 N/A PHE 22.A N ALA 14.A O no hydrogen 2.940 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.705 N/A ALA 24.A N VAL 12.A O no hydrogen 2.832 N/A GLN 25.A N LYS 39.A O no hydrogen 2.772 N/A GLN 25.A NE2 ASN 9.A O no hydrogen 2.796 N/A VAL 26.A N GLU 10.A O no hydrogen 3.074 N/A VAL 27.A N HIS 37.A O no hydrogen 2.579 N/A ARG 28.A N HIS 37.A O no hydrogen 3.188 N/A THR 30.A N ILE 35.A O no hydrogen 2.933 N/A THR 30.A OG1 HIS 37.A NE2 no hydrogen 2.963 N/A ILE 35.A N THR 30.A O no hydrogen 3.211 N/A HIS 37.A N ARG 28.A O no hydrogen 2.642 N/A VAL 38.A N VAL 49.A O no hydrogen 2.879 N/A LYS 39.A N GLN 25.A O no hydrogen 2.894 N/A ASP 41.A N GLU 23.A O no hydrogen 3.264 N/A TYR 43.A N TYR 40.A O no hydrogen 3.324 N/A GLU 45.A N GLU 45.A OE2 no hydrogen 2.657 N/A ASN 46.A N TYR 43.A O no hydrogen 2.987 N/A GLY 47.A N PRO 44.A O no hydrogen 3.111 N/A VAL 49.A N VAL 38.A O no hydrogen 2.809 N/A ARG 53.A N ASN 51.A OD1 no hydrogen 3.383 N/A ASP 54.A N ASN 51.A O no hydrogen 2.788 N/A ARG 56.A N ASP 13.A O no hydrogen 3.160 N/A ARG 56.A NH1 ASP 90.A OD1 no hydrogen 3.380 N/A ARG 56.A NH1 ASP 90.A OD2 no hydrogen 2.713 N/A ARG 56.A NH2 ASP 90.A OD1 no hydrogen 2.686 N/A ARG 58.A NE VAL 12.A O no hydrogen 3.116 N/A ARG 58.A NH1 VAL 12.A O no hydrogen 2.956 N/A ARG 58.A NH1 ASP 41.A OD2 no hydrogen 3.120 N/A ARG 58.A NH2 ASP 41.A OD2 no hydrogen 3.422 N/A ALA 59.A N ASP 13.A OD2 no hydrogen 2.889 N/A ILE 63.A N VAL 126.A O no hydrogen 2.871 N/A TRP 65.A NE1 GLU 98.A OE1 no hydrogen 2.931 N/A ASP 67.A N LYS 64.A O no hydrogen 2.868 N/A LEU 68.A N TRP 65.A O no hydrogen 3.321 N/A GLU 69.A N GLN 72.A OE1 no hydrogen 2.915 N/A GLY 71.A N ILE 93.A O no hydrogen 2.663 N/A GLN 72.A N GLU 69.A O no hydrogen 3.374 N/A GLN 72.A NE2 ASP 67.A O no hydrogen 3.588 N/A VAL 74.A N ALA 91.A O no hydrogen 2.873 N/A ASN 76.A ND2 GLY 86.A O no hydrogen 3.699 N/A TYR 77.A N PHE 87.A O no hydrogen 3.065 N/A ASN 78.A ND2 ARG 85.A O no hydrogen 2.696 N/A ASN 81.A N ASN 78.A OD1 no hydrogen 3.162 N/A ASN 81.A ND2 ASN 81.A O no hydrogen 2.697 N/A GLU 84.A N ASN 81.A O no hydrogen 3.051 N/A ARG 85.A NH1 GLU 125.A OE1 no hydrogen 3.241 N/A ARG 85.A NH1 GLU 125.A OE2 no hydrogen 2.833 N/A ARG 85.A NH2 GLU 125.A OE1 no hydrogen 2.797 N/A GLY 86.A N ASN 76.A OD1 no hydrogen 2.905 N/A PHE 87.A N TYR 77.A O no hydrogen 2.862 N/A TYR 89.A N LEU 75.A O no hydrogen 3.035 N/A ALA 91.A N VAL 74.A O no hydrogen 2.833 N/A GLU 92.A N ASN 108.A O no hydrogen 2.743 N/A ILE 93.A N GLN 72.A O no hydrogen 2.887 N/A SER 94.A N TYR 106.A O no hydrogen 2.707 N/A ARG 95.A N TYR 106.A O no hydrogen 3.233 N/A ARG 95.A NE ASP 117.A OD1 no hydrogen 3.231 N/A ARG 95.A NH1 ASP 117.A OD1 no hydrogen 3.172 N/A ARG 95.A NH1 ASP 117.A OD2 no hydrogen 3.382 N/A LYS 96.A NZ TRP 65.A O no hydrogen 2.619 N/A LYS 96.A NZ LEU 68.A O no hydrogen 2.742 N/A ARG 97.A N GLU 104.A O no hydrogen 2.843 N/A THR 99.A N ALA 102.A O no hydrogen 2.714 N/A ARG 103.A NH1 ASP 124.A OD1 no hydrogen 2.869 N/A ARG 103.A NH1 ASP 124.A OD2 no hydrogen 3.523 N/A ARG 103.A NH2 ASP 124.A OD2 no hydrogen 2.717 N/A GLU 104.A N ARG 97.A O no hydrogen 2.627 N/A TYR 106.A N ARG 95.A O no hydrogen 2.793 N/A ALA 107.A N CYS 118.A O no hydrogen 2.993 N/A ASN 108.A N GLU 92.A O no hydrogen 2.751 N/A ASN 108.A ND2 GLU 92.A OE1 no hydrogen 3.093 N/A VAL 109.A N LEU 115.A O no hydrogen 2.841 N/A VAL 110.A N ASP 90.A O no hydrogen 2.790 N/A LEU 111.A N ASP 113.A O no hydrogen 2.793 N/A LEU 115.A N VAL 109.A O no hydrogen 2.522 N/A ASP 117.A N ASN 108.A OD1 no hydrogen 3.268 N/A CYS 118.A N ALA 107.A O no hydrogen 2.847 N/A CYS 118.A SG TYR 77.A OH no hydrogen 3.454 N/A CYS 118.A SG LEU 115.A O no hydrogen 3.259 N/A ARG 119.A NH1 TYR 106.A OH no hydrogen 3.319 N/A ILE 120.A N LEU 105.A O no hydrogen 2.849 N/A VAL 123.A N ILE 121.A O no hydrogen 3.022 N/A GLU 125.A N PHE 122.A O no hydrogen 3.401 N/A LYS 128.A N THR 61.A O no hydrogen 2.799 N/A