Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1n5s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLN 64.A OE1 no hydrogen 2.917 N/A VAL 3.A N GLU 2.A OE2 no hydrogen 3.082 N/A ASP 5.A N GLU 2.A O no hydrogen 3.236 N/A ARG 7.A N ASP 5.A OD1 no hydrogen 2.788 N/A ARG 7.A NH2 ASP 5.A OD2 no hydrogen 3.536 N/A VAL 8.A N ASP 5.A O no hydrogen 2.970 N/A GLY 9.A N TRP 65.A O no hydrogen 3.138 N/A PHE 10.A N TRP 65.A O no hydrogen 3.166 N/A VAL 11.A N MET 103.A O no hydrogen 2.740 N/A ALA 12.A N ALA 63.A O no hydrogen 3.114 N/A VAL 13.A N VAL 101.A O no hydrogen 2.950 N/A VAL 14.A N ASN 61.A O no hydrogen 2.905 N/A THR 15.A N LYS 99.A O no hydrogen 2.787 N/A PHE 16.A N VAL 59.A O no hydrogen 2.841 N/A VAL 18.A N THR 57.A O no hydrogen 2.898 N/A ASP 19.A N GLY 93.A O no hydrogen 2.942 N/A THR 23.A OG1 ASP 19.A OD1 no hydrogen 2.570 N/A GLN 24.A N GLY 20.A O no hydrogen 2.924 N/A GLN 24.A NE2 SER 53.A O no hydrogen 2.953 N/A GLN 24.A NE2 ALA 58.A O no hydrogen 2.877 N/A HIS 25.A N PRO 21.A O no hydrogen 2.972 N/A LYS 26.A N ALA 22.A O no hydrogen 2.984 N/A LEU 27.A N THR 23.A O no hydrogen 2.881 N/A VAL 28.A N GLN 24.A O no hydrogen 3.065 N/A GLU 29.A N HIS 25.A O no hydrogen 2.978 N/A LEU 30.A N LYS 26.A O no hydrogen 2.843 N/A ALA 31.A N LEU 27.A O no hydrogen 2.889 N/A THR 32.A N VAL 28.A O no hydrogen 2.954 N/A THR 32.A OG1 VAL 28.A O no hydrogen 3.006 N/A GLY 33.A N LEU 30.A O no hydrogen 3.211 N/A GLU 37.A N GLY 34.A O no hydrogen 3.058 N/A ILE 39.A N GLN 36.A O no hydrogen 2.935 N/A ARG 40.A N GLU 37.A O no hydrogen 3.162 N/A ARG 40.A NE GLU 37.A OE1 no hydrogen 3.007 N/A ARG 40.A NH2 GLU 37.A OE2 no hydrogen 2.931 N/A VAL 42.A N ILE 39.A O no hydrogen 3.015 N/A PHE 45.A N VAL 42.A O no hydrogen 3.144 N/A LEU 46.A N GLN 64.A O no hydrogen 3.076 N/A SER 47.A N GLN 64.A O no hydrogen 3.256 N/A SER 47.A OG GLN 64.A OE1 no hydrogen 2.642 N/A THR 49.A N TYR 62.A O no hydrogen 2.802 N/A HIS 51.A N VAL 60.A O no hydrogen 2.721 N/A HIS 51.A ND1 VAL 60.A O no hydrogen 2.951 N/A SER 53.A N ALA 58.A O no hydrogen 2.933 N/A SER 53.A OG ASP 55.A OD1 no hydrogen 2.777 N/A SER 53.A OG ALA 58.A O no hydrogen 3.216 N/A GLY 56.A N SER 53.A O no hydrogen 3.120 N/A THR 57.A N ASP 55.A OD1 no hydrogen 2.939 N/A THR 57.A OG1 ASP 55.A OD1 no hydrogen 2.666 N/A THR 57.A OG1 ASP 55.A OD2 no hydrogen 3.415 N/A ALA 58.A N SER 53.A OG no hydrogen 3.040 N/A VAL 59.A N PHE 16.A O no hydrogen 2.921 N/A VAL 60.A N HIS 51.A O no hydrogen 2.885 N/A ASN 61.A N VAL 14.A O no hydrogen 2.837 N/A TYR 62.A N THR 49.A O no hydrogen 2.891 N/A ALA 63.A N ALA 12.A O no hydrogen 2.915 N/A GLN 64.A N SER 47.A O no hydrogen 2.945 N/A GLN 64.A NE2 ALA 1.A O no hydrogen 3.000 N/A GLN 64.A NE2 GLU 2.A O no hydrogen 3.453 N/A TRP 65.A N PHE 10.A O no hydrogen 2.809 N/A GLU 66.A N GLY 44.A O no hydrogen 2.706 N/A ALA 70.A N SER 67.A OG no hydrogen 3.113 N/A TYR 71.A N SER 67.A O no hydrogen 3.104 N/A ARG 72.A N GLU 68.A O no hydrogen 2.864 N/A ARG 72.A NE GLU 68.A OE2 no hydrogen 2.869 N/A ARG 72.A NH2 GLU 68.A OE2 no hydrogen 3.033 N/A VAL 73.A N GLN 69.A O no hydrogen 2.837 N/A ASN 74.A N ALA 70.A O no hydrogen 2.803 N/A PHE 75.A N TYR 71.A O no hydrogen 2.907 N/A GLY 76.A N TYR 71.A O no hydrogen 2.936 N/A ALA 77.A N ARG 72.A O no hydrogen 2.807 N/A ASP 78.A N PHE 75.A O no hydrogen 3.052 N/A ARG 80.A N ASP 78.A OD2 no hydrogen 2.775 N/A ARG 80.A NE ASP 78.A OD1 no hydrogen 3.158 N/A ARG 80.A NE ASP 78.A OD2 no hydrogen 3.173 N/A ARG 80.A NH2 ASP 78.A OD1 no hydrogen 2.725 N/A SER 81.A N ASP 78.A O no hydrogen 3.006 N/A SER 81.A OG PHE 75.A O no hydrogen 3.058 N/A SER 81.A OG GLY 76.A O no hydrogen 3.440 N/A SER 81.A OG ASP 78.A O no hydrogen 2.609 N/A ALA 82.A N PRO 79.A O no hydrogen 2.796 N/A GLU 83.A N PRO 79.A O no hydrogen 3.076 N/A LEU 84.A N ARG 80.A O no hydrogen 2.947 N/A ARG 85.A N SER 81.A O no hydrogen 2.962 N/A ARG 85.A NH1 SER 89.A OG.B no hydrogen 3.032 N/A GLU 86.A N ALA 82.A O no hydrogen 2.901 N/A ALA 87.A N GLU 83.A O no hydrogen 3.012 N/A LEU 88.A N LEU 84.A O no hydrogen 2.876 N/A SER 89.A N ARG 85.A O no hydrogen 2.836 N/A SER 89.A OG.A ARG 85.A O no hydrogen 3.414 N/A SER 89.A OG.A GLU 86.A O no hydrogen 2.891 N/A SER 89.A OG.B ARG 85.A O no hydrogen 2.510 N/A SER 90.A N ALA 87.A O no hydrogen 3.260 N/A SER 90.A OG ALA 87.A O no hydrogen 2.806 N/A LEU 94.A N LEU 91.A O no hydrogen 3.258 N/A MET 95.A N PRO 17.A O no hydrogen 2.905 N/A LYS 99.A N THR 15.A O no hydrogen 2.958 N/A VAL 101.A N VAL 13.A O no hydrogen 2.941 N/A MET 103.A N VAL 11.A O no hydrogen 2.960 N/A