Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kmb_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ALA 1.A O no hydrogen 3.288 N/A LEU 6.A N ILE 2.A O no hydrogen 2.966 N/A ALA 7.A N GLU 3.A O no hydrogen 2.906 N/A ASN 8.A N VAL 4.A O no hydrogen 2.899 N/A MET 9.A N LYS 5.A O no hydrogen 2.951 N/A GLU 10.A N LEU 6.A O no hydrogen 3.101 N/A ALA 11.A N ALA 7.A O no hydrogen 3.273 N/A GLU 12.A N ASN 8.A O no hydrogen 2.857 N/A ILE 13.A N MET 9.A O no hydrogen 2.902 N/A ASN 14.A N GLU 10.A O no hydrogen 2.902 N/A THR 15.A N ALA 11.A O no hydrogen 2.873 N/A THR 15.A OG1 ALA 11.A O no hydrogen 2.814 N/A LEU 16.A N GLU 12.A O no hydrogen 2.966 N/A LYS 17.A N ILE 13.A O no hydrogen 2.883 N/A SER 18.A N ASN 14.A O no hydrogen 3.034 N/A SER 18.A OG ASN 14.A O no hydrogen 2.973 N/A LYS 19.A N THR 15.A O no hydrogen 2.944 N/A LEU 20.A N LEU 16.A O no hydrogen 2.883 N/A GLU 21.A N LYS 17.A O no hydrogen 3.038 N/A LEU 22.A N SER 18.A O no hydrogen 3.028 N/A THR 23.A N LYS 19.A O no hydrogen 2.978 N/A THR 23.A OG1 LYS 19.A O no hydrogen 3.014 N/A ASN 24.A N LEU 20.A O no hydrogen 3.023 N/A LYS 25.A N GLU 21.A O no hydrogen 2.974 N/A LEU 26.A N LEU 22.A O no hydrogen 2.845 N/A HIS 27.A N THR 23.A O no hydrogen 2.966 N/A ALA 28.A N ASN 24.A O no hydrogen 3.014 N/A PHE 29.A N LYS 25.A O no hydrogen 3.070 N/A SER 30.A N LEU 26.A O no hydrogen 2.862 N/A SER 30.A OG LEU 26.A O no hydrogen 3.048 N/A SER 30.A OG HIS 27.A O no hydrogen 2.730 N/A MET 31.A N HIS 27.A O no hydrogen 2.886 N/A MET 31.A N ALA 28.A O no hydrogen 2.846 N/A GLY 32.A N PHE 29.A O no hydrogen 2.932 N/A LYS 33.A N ALA 28.A O no hydrogen 2.999 N/A LYS 33.A NZ LYS 34.A O no hydrogen 3.491 N/A LYS 33.A NZ LYS 37.A O no hydrogen 2.828 N/A LYS 33.A NZ ALA 149.A OXT no hydrogen 2.936 N/A LYS 34.A NZ GLY 32.A O no hydrogen 2.694 N/A LYS 37.A N LYS 34.A O no hydrogen 3.034 N/A LYS 38.A NZ ILE 65.A O no hydrogen 2.989 N/A LYS 38.A NZ GLU 146.A OE1 no hydrogen 2.927 N/A LYS 38.A NZ GLU 146.A OE2 no hydrogen 3.251 N/A PHE 39.A N PHE 147.A O no hydrogen 3.018 N/A VAL 41.A N CYS 145.A O no hydrogen 2.892 N/A THR 42.A OG1 ALA 143.A O no hydrogen 2.676 N/A ASN 43.A ND2 GLU 45.A OE1 no hydrogen 3.104 N/A HIS 44.A N THR 42.A OG1 no hydrogen 2.900 N/A GLU 45.A N ASN 43.A OD1 no hydrogen 2.917 N/A MET 47.A N LYS 141.A O no hydrogen 2.845 N/A PHE 49.A N CYS 137.A O no hydrogen 2.987 N/A LYS 51.A N PRO 48.A O no hydrogen 3.056 N/A VAL 52.A N PRO 48.A O no hydrogen 3.276 N/A LYS 53.A N PHE 49.A O no hydrogen 2.939 N/A ALA 54.A N SER 50.A O no hydrogen 3.080 N/A LEU 55.A N LYS 51.A O no hydrogen 2.865 N/A CYS 56.A N VAL 52.A O no hydrogen 2.863 N/A CYS 56.A SG VAL 52.A O no hydrogen 3.402 N/A CYS 56.A SG VAL 144.A O no hydrogen 3.961 N/A SER 57.A N LYS 53.A O no hydrogen 3.052 N/A SER 57.A OG LYS 53.A O no hydrogen 2.983 N/A GLU 58.A N ALA 54.A O no hydrogen 3.001 N/A LEU 59.A N LEU 55.A O no hydrogen 3.248 N/A LEU 59.A N CYS 56.A O no hydrogen 3.188 N/A ARG 60.A N SER 57.A O no hydrogen 2.860 N/A GLY 61.A N CYS 56.A O no hydrogen 2.710 N/A THR 62.A N GLU 146.A O no hydrogen 3.136 N/A ALA 64.A N VAL 144.A O no hydrogen 2.928 N/A ILE 65.A N GLU 146.A OE1 no hydrogen 2.847 N/A ARG 67.A N GLU 71.A OE1 no hydrogen 2.859 N/A GLU 71.A N ASN 68.A OD1 no hydrogen 2.932 N/A ASN 72.A N ASN 68.A O no hydrogen 2.895 N/A ASN 72.A ND2 GLY 130.A O no hydrogen 2.857 N/A LYS 73.A N ALA 69.A O no hydrogen 2.857 N/A ALA 74.A N GLU 70.A O no hydrogen 2.936 N/A ILE 75.A N GLU 71.A O no hydrogen 3.000 N/A GLN 76.A N ASN 72.A O no hydrogen 3.061 N/A GLU 77.A N LYS 73.A O no hydrogen 3.070 N/A VAL 78.A N ALA 74.A O no hydrogen 3.134 N/A ALA 79.A N ILE 75.A O no hydrogen 2.797 N/A LYS 80.A N GLN 76.A O no hydrogen 2.968 N/A LYS 80.A NZ GLU 77.A O no hydrogen 2.930 N/A THR 81.A OG1 ALA 79.A O no hydrogen 3.392 N/A THR 81.A OG1 THR 142.A OG1 no hydrogen 2.951 N/A ALA 83.A N ILE 126.A O no hydrogen 3.102 N/A PHE 84.A N THR 142.A O no hydrogen 3.353 N/A LEU 85.A N VAL 124.A O no hydrogen 2.845 N/A GLY 86.A N ALA 64.A O no hydrogen 2.726 N/A THR 88.A N MET 97.A O no hydrogen 3.064 N/A ASP 89.A N ASP 122.A O no hydrogen 2.939 N/A GLY 94.A N ASP 89.A OD2 no hydrogen 2.855 N/A GLN 95.A N THR 92.A O no hydrogen 2.948 N/A GLN 95.A NE2 PHE 96.A O no hydrogen 3.051 N/A MET 97.A N THR 88.A O no hydrogen 2.836 N/A TYR 98.A N GLY 102.A O no hydrogen 2.911 N/A TYR 98.A OH THR 105.A OG1 no hydrogen 3.066 N/A VAL 99.A N GLY 86.A O no hydrogen 2.839 N/A GLY 101.A N TYR 98.A O no hydrogen 2.866 N/A LEU 104.A N PHE 96.A O no hydrogen 2.955 N/A THR 105.A N TYR 98.A OH no hydrogen 2.950 N/A THR 105.A OG1 TYR 98.A OH no hydrogen 3.066 N/A TYR 106.A N THR 105.A OG1 no hydrogen 2.708 N/A ASN 108.A ND2 GLY 130.A O no hydrogen 2.945 N/A LYS 110.A N TRP 132.A O no hydrogen 2.830 N/A LYS 111.A NZ ASP 112.A OD1 no hydrogen 3.345 N/A GLU 113.A N LYS 110.A O no hydrogen 3.118 N/A ASN 115.A N ASP 134.A OD1 no hydrogen 3.031 N/A ASP 116.A N ASP 134.A OD2 no hydrogen 2.754 N/A HIS 117.A N GLU 121.A OE1 no hydrogen 3.083 N/A GLY 120.A N HIS 117.A O no hydrogen 2.971 N/A GLU 121.A N ASP 116.A OD1 no hydrogen 2.844 N/A CYS 123.A N ILE 135.A O no hydrogen 2.880 N/A THR 125.A N ASN 133.A O no hydrogen 2.952 N/A THR 125.A OG1 ASN 133.A O no hydrogen 3.476 N/A ILE 126.A N ALA 83.A O no hydrogen 2.850 N/A VAL 127.A N LEU 131.A O no hydrogen 2.860 N/A GLY 130.A N VAL 127.A O no hydrogen 2.808 N/A LEU 131.A N ASN 129.A OD1 no hydrogen 2.843 N/A TRP 132.A N ASN 108.A O no hydrogen 2.798 N/A TRP 132.A NE1 ASN 72.A OD1 no hydrogen 2.761 N/A ASN 133.A N THR 125.A O no hydrogen 3.094 N/A ILE 135.A N CYS 123.A O no hydrogen 2.805 N/A GLN 138.A N SER 136.A OG no hydrogen 3.317 N/A LYS 139.A N SER 136.A O no hydrogen 3.167 N/A LYS 141.A N MET 47.A O no hydrogen 3.076 N/A THR 142.A N SER 82.A O no hydrogen 3.036 N/A THR 142.A OG1 THR 81.A OG1 no hydrogen 2.951 N/A THR 142.A OG1 SER 82.A O no hydrogen 3.564 N/A ALA 143.A N GLU 45.A O no hydrogen 2.914 N/A CYS 145.A N VAL 41.A O no hydrogen 2.879 N/A GLU 146.A N THR 62.A O no hydrogen 2.751 N/A PHE 147.A N PHE 39.A O no hydrogen 2.790 N/A