Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j9y_h.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 1.A O no hydrogen 2.615 N/A ASP 8.A N ASP 4.A O no hydrogen 3.301 N/A MET 9.A N PRO 5.A O no hydrogen 2.908 N/A LEU 10.A N ILE 6.A O no hydrogen 2.925 N/A THR 11.A N ALA 7.A O no hydrogen 2.906 N/A ARG 12.A N ASP 8.A O no hydrogen 2.895 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 2.924 N/A ARG 14.A N LEU 10.A O no hydrogen 2.901 N/A ARG 14.A NH1 THR 11.A OG1 no hydrogen 2.779 N/A ARG 14.A NH2 ILE 74.A O no hydrogen 3.177 N/A ASN 15.A N THR 11.A O no hydrogen 2.916 N/A GLN 17.A N ILE 13.A O no hydrogen 2.900 N/A GLN 17.A N ARG 14.A O no hydrogen 3.230 N/A GLN 17.A NE2 LYS 63.A O no hydrogen 3.651 N/A ALA 18.A N ARG 14.A O no hydrogen 2.944 N/A ALA 19.A N ASN 15.A O no hydrogen 3.114 N/A ASN 20.A N GLN 17.A O no hydrogen 3.188 N/A VAL 24.A N LEU 60.A O no hydrogen 2.907 N/A MET 26.A N LEU 58.A O no hydrogen 2.903 N/A SER 28.A N PRO 56.A O no hydrogen 2.730 N/A LYS 32.A NZ PRO 27.A O no hydrogen 2.650 N/A VAL 33.A N SER 29.A O no hydrogen 2.945 N/A ALA 34.A N LYS 30.A O no hydrogen 2.922 N/A ILE 35.A N LEU 31.A O no hydrogen 2.912 N/A ALA 36.A N LYS 32.A O no hydrogen 2.896 N/A ASN 37.A N VAL 33.A O no hydrogen 2.899 N/A VAL 38.A N ALA 34.A O no hydrogen 2.925 N/A LEU 39.A N ILE 35.A O no hydrogen 2.914 N/A LYS 40.A N ALA 36.A O no hydrogen 2.895 N/A GLU 41.A N ASN 37.A O no hydrogen 2.894 N/A GLU 42.A N VAL 38.A O no hydrogen 2.903 N/A GLY 43.A N LEU 39.A O no hydrogen 2.980 N/A PHE 44.A N LEU 39.A O no hydrogen 2.854 N/A GLU 46.A N THR 61.A O no hydrogen 3.082 N/A LYS 49.A N GLU 59.A O no hydrogen 3.264 N/A GLU 59.A N LYS 49.A O no hydrogen 3.230 N/A LEU 60.A N VAL 24.A O no hydrogen 2.900 N/A LEU 62.A N ALA 22.A O no hydrogen 3.295 N/A TYR 64.A OH LYS 21.A O no hydrogen 2.807 N/A VAL 70.A N LYS 63.A O no hydrogen 3.335 N/A SER 73.A N ALA 129.A O no hydrogen 3.510 N/A SER 73.A OG GLN 75.A OE1 no hydrogen 2.721 N/A ARG 76.A NE ASP 4.A OD2 no hydrogen 3.071 N/A ARG 76.A NH1 ILE 125.A O no hydrogen 3.266 N/A ARG 76.A NH2 ASP 4.A OD2 no hydrogen 3.550 N/A VAL 77.A N ILE 125.A O no hydrogen 3.214 N/A ARG 79.A N VAL 77.A O no hydrogen 2.699 N/A LEU 82.A N ARG 79.A O no hydrogen 2.918 N/A ARG 83.A NH1 SER 78.A O no hydrogen 3.338 N/A ILE 84.A N SER 78.A OG no hydrogen 2.885 N/A LEU 91.A N LYS 88.A O no hydrogen 3.212 N/A GLY 97.A N VAL 94.A O no hydrogen 2.961 N/A LEU 98.A N MET 95.A O no hydrogen 3.302 N/A GLY 99.A N VAL 94.A O no hydrogen 3.144 N/A ALA 101.A N ASP 112.A OD1 no hydrogen 3.078 N/A VAL 103.A N MET 110.A O no hydrogen 2.893 N/A SER 104.A N GLU 123.A O no hydrogen 2.777 N/A THR 105.A N GLY 108.A O no hydrogen 2.902 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.695 N/A GLY 108.A N THR 105.A O no hydrogen 2.901 N/A MET 110.A N VAL 103.A O no hydrogen 2.924 N/A ALA 114.A N THR 111.A O no hydrogen 3.142 N/A ALA 114.A N THR 111.A OG1 no hydrogen 3.155 N/A ALA 115.A N THR 111.A O no hydrogen 3.051 N/A ARG 116.A N ASP 112.A O no hydrogen 2.913 N/A ARG 116.A NH2 LEU 91.A O no hydrogen 2.610 N/A GLN 117.A N ALA 114.A O no hydrogen 2.906 N/A ALA 118.A N ALA 114.A O no hydrogen 2.897 N/A ILE 124.A N ILE 84.A O no hydrogen 3.235 N/A ILE 125.A N VAL 102.A O no hydrogen 2.815 N/A CYS 126.A N VAL 102.A O no hydrogen 2.943 N/A TYR 127.A N GLN 75.A O no hydrogen 3.203 N/A VAL 128.A N ILE 100.A O no hydrogen 3.006 N/A