Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6njm_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N ARG 1.A O no hydrogen 3.198 N/A LEU 6.A N GLY 2.A O no hydrogen 2.916 N/A LEU 7.A N VAL 3.A O no hydrogen 2.896 N/A THR 8.A N GLN 4.A O no hydrogen 2.895 N/A THR 8.A OG1 GLN 4.A O no hydrogen 2.748 N/A THR 9.A N MET 5.A O no hydrogen 2.913 N/A VAL 10.A N LEU 6.A O no hydrogen 2.932 N/A GLY 11.A N LEU 7.A O no hydrogen 2.893 N/A ALA 12.A N THR 8.A O no hydrogen 2.910 N/A PHE 13.A N THR 9.A O no hydrogen 2.933 N/A ALA 14.A N VAL 10.A O no hydrogen 2.910 N/A ALA 15.A N GLY 11.A O no hydrogen 2.893 N/A PHE 16.A N ALA 12.A O no hydrogen 2.913 N/A SER 17.A N PHE 13.A O no hydrogen 2.924 N/A SER 17.A OG PHE 13.A O no hydrogen 2.956 N/A LEU 18.A N ALA 14.A O no hydrogen 2.918 N/A MET 19.A N ALA 15.A O no hydrogen 2.888 N/A THR 20.A N PHE 16.A O no hydrogen 2.913 N/A THR 20.A OG1 PHE 16.A O no hydrogen 2.808 N/A ILE 21.A N SER 17.A O no hydrogen 2.923 N/A ALA 22.A N LEU 18.A O no hydrogen 2.876 N/A VAL 23.A N MET 19.A O no hydrogen 2.913 N/A GLY 24.A N THR 20.A O no hydrogen 2.921 N/A TRP 28.A N SER 38.A O no hydrogen 2.927 N/A TYR 30.A N THR 36.A O no hydrogen 3.014 N/A HIS 37.A N CYS 44.A O no hydrogen 2.896 N/A SER 38.A N TRP 28.A O no hydrogen 2.703 N/A GLY 39.A N ARG 42.A O no hydrogen 3.411 N/A THR 43.A N LYS 52.A O no hydrogen 2.686 N/A CYS 44.A N HIS 37.A O no hydrogen 2.889 N/A LYS 52.A N THR 43.A O no hydrogen 2.876 N/A PHE 65.A N THR 61.A O no hydrogen 2.920 N/A LEU 66.A N ALA 62.A O no hydrogen 2.882 N/A ARG 67.A N GLU 63.A O no hydrogen 2.903 N/A ALA 68.A N TYR 64.A O no hydrogen 2.892 N/A VAL 69.A N PHE 65.A O no hydrogen 2.915 N/A ARG 70.A N LEU 66.A O no hydrogen 2.895 N/A ALA 71.A N ALA 68.A O no hydrogen 3.333 N/A ILE 77.A N SER 73.A O no hydrogen 3.451 N/A LEU 78.A N ILE 74.A O no hydrogen 2.932 N/A SER 79.A N PHE 75.A O no hydrogen 2.892 N/A VAL 80.A N PRO 76.A O no hydrogen 2.872 N/A ILE 81.A N ILE 77.A O no hydrogen 2.934 N/A LEU 82.A N LEU 78.A O no hydrogen 2.929 N/A LEU 83.A N SER 79.A O no hydrogen 2.860 N/A PHE 84.A N VAL 80.A O no hydrogen 2.911 N/A MET 85.A N ILE 81.A O no hydrogen 2.928 N/A GLY 86.A N LEU 82.A O no hydrogen 2.894 N/A GLY 87.A N LEU 83.A O no hydrogen 2.877 N/A LEU 88.A N PHE 84.A O no hydrogen 2.926 N/A CYS 89.A N MET 85.A O no hydrogen 2.908 N/A ILE 90.A N GLY 86.A O no hydrogen 2.885 N/A ALA 91.A N GLY 87.A O no hydrogen 2.907 N/A ALA 92.A N LEU 88.A O no hydrogen 2.904 N/A SER 93.A N CYS 89.A O no hydrogen 2.893 N/A SER 105.A OG ILE 102.A O no hydrogen 2.755 N/A ALA 106.A N ILE 102.A O no hydrogen 2.916 N/A GLY 107.A N ILE 103.A O no hydrogen 2.902 N/A ILE 108.A N LEU 104.A O no hydrogen 2.893 N/A PHE 109.A N SER 105.A O no hydrogen 2.912 N/A PHE 110.A N ALA 106.A O no hydrogen 2.896 N/A VAL 111.A N GLY 107.A O no hydrogen 2.920 N/A SER 112.A N ILE 108.A O no hydrogen 2.928 N/A SER 112.A OG ILE 108.A O no hydrogen 3.182 N/A SER 112.A OG PHE 109.A O no hydrogen 2.821 N/A ALA 113.A N PHE 109.A O no hydrogen 2.889 N/A GLY 114.A N PHE 110.A O no hydrogen 2.936 N/A LEU 115.A N VAL 111.A O no hydrogen 2.898 N/A SER 116.A N SER 112.A O no hydrogen 2.901 N/A SER 116.A OG SER 112.A O no hydrogen 3.339 N/A SER 116.A OG ALA 113.A O no hydrogen 2.712 N/A ASN 117.A N ALA 113.A O no hydrogen 2.879 N/A ILE 118.A N GLY 114.A O no hydrogen 2.914 N/A ILE 119.A N LEU 115.A O no hydrogen 2.913 N/A GLY 120.A N SER 116.A O no hydrogen 2.876 N/A ILE 121.A N ASN 117.A O no hydrogen 2.874 N/A ILE 122.A N ILE 118.A O no hydrogen 2.933 N/A VAL 123.A N ILE 119.A O no hydrogen 2.918 N/A TYR 124.A N GLY 120.A O no hydrogen 2.890 N/A ILE 125.A N ILE 121.A O no hydrogen 2.892 N/A SER 126.A N ILE 122.A O no hydrogen 2.917 N/A SER 126.A OG ILE 122.A O no hydrogen 3.316 N/A SER 126.A OG VAL 123.A O no hydrogen 2.595 N/A ALA 127.A N VAL 123.A O no hydrogen 2.786 N/A ASN 128.A N ILE 125.A O no hydrogen 3.474 N/A TYR 130.A OH TYR 132.A OH no hydrogen 2.623 N/A SER 135.A N ASP 26.A O no hydrogen 3.039 N/A PHE 138.A N TRP 134.A O no hydrogen 2.914 N/A GLY 139.A N SER 135.A O no hydrogen 2.851 N/A ALA 140.A N PHE 136.A O no hydrogen 2.946 N/A LEU 141.A N TYR 137.A O no hydrogen 2.910 N/A SER 142.A N PHE 138.A O no hydrogen 2.882 N/A SER 142.A OG PHE 138.A O no hydrogen 3.343 N/A SER 142.A OG GLY 139.A O no hydrogen 2.667 N/A PHE 143.A N GLY 139.A O no hydrogen 2.900 N/A ILE 144.A N ALA 140.A O no hydrogen 2.974 N/A ILE 145.A N LEU 141.A O no hydrogen 2.912 N/A ALA 146.A N SER 142.A O no hydrogen 2.828 N/A GLU 147.A N PHE 143.A O no hydrogen 2.930 N/A MET 148.A N ILE 144.A O no hydrogen 2.962 N/A VAL 149.A N ILE 145.A O no hydrogen 2.847 N/A GLY 150.A N ALA 146.A O no hydrogen 2.885 N/A VAL 151.A N GLU 147.A O no hydrogen 2.961 N/A LEU 152.A N MET 148.A O no hydrogen 2.933 N/A ALA 153.A N VAL 149.A O no hydrogen 2.852 N/A VAL 154.A N GLY 150.A O no hydrogen 2.944 N/A HIS 155.A N VAL 151.A O no hydrogen 2.909 N/A MET 156.A N LEU 152.A O no hydrogen 2.932 N/A PHE 157.A N ALA 153.A O no hydrogen 2.906 N/A ILE 158.A N VAL 154.A O no hydrogen 2.916 N/A ASP 159.A N HIS 155.A O no hydrogen 2.951 N/A ARG 160.A N MET 156.A O no hydrogen 2.911 N/A HIS 161.A N PHE 157.A O no hydrogen 2.886 N/A LYS 162.A N ILE 158.A O no hydrogen 2.883 N/A GLN 163.A N ASP 159.A O no hydrogen 2.905 N/A LEU 164.A N ARG 160.A O no hydrogen 2.899 N/A ARG 165.A N HIS 161.A O no hydrogen 2.901 N/A ALA 166.A N LYS 162.A O no hydrogen 2.890 N/A THR 167.A N GLN 163.A O no hydrogen 2.901 N/A ALA 168.A N LEU 164.A O no hydrogen 2.910 N/A