Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nar_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 SER 1.A OG no hydrogen 3.382 N/A ALA 7.A N ASP 4.A OD1 no hydrogen 2.362 N/A ASP 8.A N ASP 4.A O no hydrogen 3.404 N/A MET 9.A N PRO 5.A O no hydrogen 2.897 N/A LEU 10.A N ILE 6.A O no hydrogen 2.936 N/A THR 11.A N ALA 7.A O no hydrogen 2.903 N/A THR 11.A OG1 ALA 7.A O no hydrogen 3.099 N/A THR 11.A OG1 ASP 8.A O no hydrogen 2.970 N/A ARG 12.A N ASP 8.A O no hydrogen 2.867 N/A ILE 13.A N MET 9.A O no hydrogen 2.953 N/A ARG 14.A N LEU 10.A O no hydrogen 2.891 N/A ARG 14.A NE ILE 74.A O no hydrogen 2.955 N/A ARG 14.A NH2 ILE 74.A O no hydrogen 3.143 N/A ASN 15.A N THR 11.A O no hydrogen 2.856 N/A GLY 16.A N ARG 12.A O no hydrogen 2.896 N/A GLN 17.A N ILE 13.A O no hydrogen 2.924 N/A GLN 17.A NE2 LYS 63.A O no hydrogen 3.397 N/A ALA 18.A N ARG 14.A O no hydrogen 2.894 N/A ALA 19.A N ASN 15.A O no hydrogen 2.798 N/A ASN 20.A N GLN 17.A O no hydrogen 3.092 N/A LYS 21.A N GLY 16.A O no hydrogen 2.739 N/A VAL 24.A N LEU 60.A O no hydrogen 2.926 N/A MET 26.A N LEU 58.A O no hydrogen 2.879 N/A SER 28.A N PRO 56.A O no hydrogen 3.112 N/A SER 29.A OG SER 28.A O no hydrogen 2.963 N/A LYS 32.A NZ PRO 27.A O no hydrogen 2.751 N/A VAL 33.A N SER 29.A O no hydrogen 2.674 N/A ALA 34.A N LYS 30.A O no hydrogen 2.989 N/A ILE 35.A N LEU 31.A O no hydrogen 3.003 N/A ALA 36.A N LYS 32.A O no hydrogen 2.991 N/A ASN 37.A N VAL 33.A O no hydrogen 2.885 N/A VAL 38.A N ALA 34.A O no hydrogen 3.083 N/A LEU 39.A N ILE 35.A O no hydrogen 3.083 N/A LYS 40.A N ALA 36.A O no hydrogen 2.939 N/A GLU 41.A N ASN 37.A O no hydrogen 2.856 N/A GLU 42.A N VAL 38.A O no hydrogen 2.903 N/A GLY 43.A N LYS 40.A O no hydrogen 3.159 N/A PHE 44.A N LEU 39.A O no hydrogen 2.722 N/A ILE 45.A N LEU 39.A O no hydrogen 3.127 N/A GLU 46.A N THR 61.A O no hydrogen 3.182 N/A LYS 49.A N GLU 59.A O no hydrogen 2.926 N/A GLU 51.A N GLU 57.A O no hydrogen 2.918 N/A THR 54.A N ASP 53.A OD1 no hydrogen 2.763 N/A GLU 57.A N GLU 51.A O no hydrogen 2.904 N/A LEU 58.A N MET 26.A O no hydrogen 2.860 N/A GLU 59.A N LYS 49.A O no hydrogen 2.877 N/A LEU 60.A N VAL 24.A O no hydrogen 2.863 N/A THR 61.A N ASP 47.A O no hydrogen 3.107 N/A THR 61.A OG1 ASP 47.A O no hydrogen 2.940 N/A LEU 62.A N ALA 22.A O no hydrogen 3.257 N/A TYR 64.A OH LYS 21.A O no hydrogen 2.745 N/A GLY 67.A N TYR 64.A O no hydrogen 3.346 N/A VAL 70.A N LYS 63.A O no hydrogen 3.402 N/A SER 73.A N ALA 129.A O no hydrogen 3.027 N/A GLN 75.A N TYR 127.A O no hydrogen 3.136 N/A ARG 76.A NE SER 78.A O no hydrogen 2.279 N/A ARG 76.A NH1 ASP 4.A OD1 no hydrogen 2.578 N/A SER 78.A OG GLU 123.A OE2 no hydrogen 3.019 N/A ARG 79.A N LEU 82.A O no hydrogen 3.069 N/A LEU 82.A N ARG 79.A O no hydrogen 3.095 N/A ARG 83.A NH1 GLU 123.A OE2 no hydrogen 3.096 N/A ILE 84.A N SER 78.A OG no hydrogen 2.766 N/A LYS 86.A N GLY 122.A O no hydrogen 3.153 N/A ARG 87.A N GLU 90.A OE2 no hydrogen 3.230 N/A GLU 90.A N ASP 89.A OD1 no hydrogen 2.828 N/A LEU 91.A N LYS 88.A O no hydrogen 3.358 N/A GLY 97.A N VAL 94.A O no hydrogen 2.847 N/A LEU 98.A N MET 95.A O no hydrogen 3.029 N/A GLY 99.A N VAL 94.A O no hydrogen 2.903 N/A ILE 100.A N VAL 128.A O no hydrogen 3.004 N/A ALA 101.A N ASP 112.A OD1 no hydrogen 3.130 N/A VAL 102.A N CYS 126.A O no hydrogen 2.990 N/A VAL 103.A N MET 110.A O no hydrogen 2.961 N/A SER 104.A N GLU 123.A O no hydrogen 2.945 N/A THR 105.A N GLY 108.A O no hydrogen 2.768 N/A THR 105.A OG1 GLY 121.A O no hydrogen 3.339 N/A GLY 108.A N THR 105.A O no hydrogen 2.909 N/A MET 110.A N VAL 103.A O no hydrogen 2.950 N/A ASP 112.A N ALA 101.A O no hydrogen 2.736 N/A ALA 114.A N THR 111.A OG1 no hydrogen 3.120 N/A ALA 115.A N THR 111.A O no hydrogen 2.854 N/A ARG 116.A N ASP 112.A O no hydrogen 2.918 N/A ARG 116.A NH1 ASP 112.A OD2 no hydrogen 3.239 N/A ARG 116.A NH2 LEU 91.A O no hydrogen 2.973 N/A ARG 116.A NH2 PRO 92.A O no hydrogen 2.836 N/A GLN 117.A N ARG 113.A O no hydrogen 2.900 N/A ALA 118.A N ALA 114.A O no hydrogen 2.877 N/A ALA 118.A N ALA 115.A O no hydrogen 2.773 N/A GLY 119.A N ARG 116.A O no hydrogen 3.282 N/A LEU 120.A N ALA 115.A O no hydrogen 3.104 N/A GLU 123.A N SER 104.A O no hydrogen 3.051 N/A ILE 124.A N ILE 84.A O no hydrogen 3.079 N/A ILE 125.A N VAL 102.A O no hydrogen 2.817 N/A CYS 126.A N VAL 102.A O no hydrogen 3.400 N/A CYS 126.A SG ILE 125.A O no hydrogen 2.319 N/A TYR 127.A N GLN 75.A O no hydrogen 3.025 N/A VAL 128.A N ILE 100.A O no hydrogen 2.939 N/A ALA 129.A N SER 73.A O no hydrogen 2.788 N/A