Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5we6_h.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N ASP 4.A OD2 no hydrogen 3.006 N/A MET 9.A N PRO 5.A O no hydrogen 2.880 N/A LEU 10.A N ILE 6.A O no hydrogen 3.357 N/A THR 11.A N ALA 7.A O no hydrogen 3.017 N/A THR 11.A OG1 ASP 8.A O no hydrogen 2.677 N/A THR 11.A OG1 ASP 8.A OD1 no hydrogen 3.516 N/A ARG 12.A N ASP 8.A O no hydrogen 3.231 N/A ARG 12.A NE ASP 8.A OD2 no hydrogen 3.179 N/A ILE 13.A N MET 9.A O no hydrogen 3.224 N/A ARG 14.A N LEU 10.A O no hydrogen 2.966 N/A ARG 14.A NE ILE 74.A O no hydrogen 2.973 N/A ARG 14.A NH2 ILE 74.A O no hydrogen 2.738 N/A ASN 15.A N THR 11.A O no hydrogen 2.730 N/A GLY 16.A N ARG 12.A O no hydrogen 2.903 N/A GLN 17.A N ILE 13.A O no hydrogen 3.018 N/A GLN 17.A NE2 LYS 63.A O no hydrogen 3.679 N/A ALA 18.A N ARG 14.A O no hydrogen 3.194 N/A ALA 19.A N ASN 15.A O no hydrogen 3.306 N/A ASN 20.A N GLN 17.A O no hydrogen 3.365 N/A LYS 21.A N TYR 64.A OH no hydrogen 3.062 N/A VAL 24.A N LEU 60.A O no hydrogen 3.300 N/A MET 26.A N LEU 58.A O no hydrogen 2.913 N/A LYS 32.A NZ PRO 5.A O no hydrogen 3.404 N/A LYS 32.A NZ PRO 27.A O no hydrogen 3.231 N/A ALA 34.A N LYS 30.A O no hydrogen 3.277 N/A ILE 35.A N LEU 31.A O no hydrogen 2.922 N/A ALA 36.A N LYS 32.A O no hydrogen 3.041 N/A ASN 37.A N VAL 33.A O no hydrogen 2.873 N/A VAL 38.A N ILE 35.A O no hydrogen 3.220 N/A LEU 39.A N ILE 35.A O no hydrogen 3.190 N/A LYS 40.A N ALA 36.A O no hydrogen 2.954 N/A LYS 40.A NZ ASP 47.A OD1 no hydrogen 2.940 N/A GLU 41.A N ASN 37.A O no hydrogen 3.262 N/A GLU 42.A N VAL 38.A O no hydrogen 3.029 N/A GLY 43.A N LEU 39.A O no hydrogen 2.999 N/A PHE 44.A N LEU 39.A O no hydrogen 2.931 N/A LYS 49.A N GLU 59.A O no hydrogen 3.317 N/A GLU 57.A N GLU 51.A O no hydrogen 2.952 N/A LEU 58.A N MET 26.A O no hydrogen 2.826 N/A GLU 59.A N LYS 49.A O no hydrogen 3.335 N/A GLU 59.A N GLU 59.A OE1 no hydrogen 2.794 N/A LEU 60.A N VAL 24.A O no hydrogen 3.322 N/A LEU 62.A N ALA 22.A O no hydrogen 3.320 N/A TYR 64.A OH LYS 21.A O no hydrogen 3.139 N/A LYS 68.A NZ GLU 72.A OE2 no hydrogen 3.116 N/A GLN 75.A N TYR 127.A O no hydrogen 3.206 N/A ARG 76.A NE ASP 4.A OD2 no hydrogen 2.925 N/A ARG 76.A NH1 ILE 125.A O no hydrogen 3.502 N/A ARG 76.A NH2 ASP 4.A OD1 no hydrogen 3.049 N/A VAL 77.A N ILE 125.A O no hydrogen 3.101 N/A SER 78.A OG GLU 123.A OE2 no hydrogen 2.727 N/A ARG 79.A N VAL 77.A O no hydrogen 2.890 N/A LEU 82.A N ARG 79.A O no hydrogen 3.108 N/A ARG 83.A NH1 GLU 123.A OE2 no hydrogen 3.083 N/A ILE 84.A N SER 78.A OG no hydrogen 3.094 N/A LYS 86.A N GLY 122.A O no hydrogen 3.103 N/A GLY 97.A N VAL 94.A O no hydrogen 3.255 N/A ILE 100.A N VAL 128.A O no hydrogen 2.959 N/A VAL 102.A N CYS 126.A O no hydrogen 2.747 N/A VAL 103.A N MET 110.A O no hydrogen 2.851 N/A SER 104.A N GLU 123.A O no hydrogen 2.707 N/A THR 105.A N GLY 108.A O no hydrogen 3.376 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.581 N/A MET 110.A N VAL 103.A O no hydrogen 2.971 N/A ALA 115.A N THR 111.A O no hydrogen 3.277 N/A ARG 116.A NH2 LEU 91.A O no hydrogen 2.770 N/A ALA 118.A N ALA 114.A O no hydrogen 2.842 N/A GLY 119.A N ALA 115.A O no hydrogen 3.084 N/A LEU 120.A N ALA 115.A O no hydrogen 3.175 N/A GLU 123.A N SER 104.A O no hydrogen 3.009 N/A CYS 126.A N VAL 102.A O no hydrogen 3.288 N/A TYR 127.A N GLN 75.A O no hydrogen 2.937 N/A VAL 128.A N ILE 100.A O no hydrogen 2.670 N/A ALA 129.A N SER 73.A O no hydrogen 2.819 N/A