Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8w41_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N GLN 8.A OE1 no hydrogen 3.267 N/A ILE 9.A N THR 5.A O no hydrogen 3.057 N/A ALA 10.A N GLU 6.A O no hydrogen 2.947 N/A GLU 11.A N GLU 7.A O no hydrogen 2.993 N/A PHE 12.A N GLN 8.A O no hydrogen 2.941 N/A LYS 13.A N ILE 9.A O no hydrogen 2.870 N/A GLU 14.A N ALA 10.A O no hydrogen 3.071 N/A ALA 15.A N GLU 11.A O no hydrogen 3.008 N/A PHE 16.A N PHE 12.A O no hydrogen 2.853 N/A SER 17.A N LYS 13.A O no hydrogen 2.915 N/A LEU 18.A N GLU 14.A O no hydrogen 3.056 N/A LEU 18.A N ALA 15.A O no hydrogen 2.734 N/A PHE 19.A N ALA 15.A O no hydrogen 2.950 N/A ASP 20.A N PHE 16.A O no hydrogen 2.442 N/A LYS 21.A NZ LEU 18.A O no hydrogen 3.018 N/A LYS 21.A NZ GLU 31.A OE2 no hydrogen 2.942 N/A GLY 23.A N ASP 20.A OD1 no hydrogen 2.891 N/A ASP 24.A N ASP 22.A OD1 no hydrogen 2.715 N/A GLY 25.A N ASP 20.A OD2 no hydrogen 2.674 N/A THR 26.A N ASP 24.A OD1 no hydrogen 3.232 N/A THR 26.A OG1 ASP 24.A OD2 no hydrogen 2.173 N/A ILE 27.A N ILE 63.A O no hydrogen 3.285 N/A THR 28.A OG1 GLY 61.A O no hydrogen 2.669 N/A THR 29.A OG1 GLU 45.A OE1 no hydrogen 3.335 N/A GLU 31.A N THR 28.A O no hydrogen 3.098 N/A GLY 33.A N THR 29.A O no hydrogen 2.892 N/A THR 34.A N LYS 30.A O no hydrogen 2.904 N/A THR 34.A OG1 LYS 30.A O no hydrogen 3.478 N/A THR 34.A OG1 GLU 31.A O no hydrogen 2.802 N/A VAL 35.A N GLU 31.A O no hydrogen 2.976 N/A MET 36.A N LEU 32.A O no hydrogen 2.913 N/A ARG 37.A N GLY 33.A O no hydrogen 2.868 N/A ARG 37.A NH1 PRO 43.A O no hydrogen 2.356 N/A ARG 37.A NH2 GLU 45.A OE2 no hydrogen 3.515 N/A SER 38.A N THR 34.A O no hydrogen 2.960 N/A SER 38.A OG THR 34.A O no hydrogen 3.421 N/A SER 38.A OG VAL 35.A O no hydrogen 2.186 N/A LEU 39.A N VAL 35.A O no hydrogen 2.873 N/A LEU 39.A N MET 36.A O no hydrogen 3.114 N/A THR 44.A N GLU 47.A OE1 no hydrogen 2.269 N/A GLU 47.A N GLU 47.A OE2 no hydrogen 2.485 N/A GLN 49.A N GLU 45.A O no hydrogen 2.932 N/A ASP 50.A N ALA 46.A O no hydrogen 2.902 N/A MET 51.A N GLU 47.A O no hydrogen 2.869 N/A ILE 52.A N LEU 48.A O no hydrogen 2.912 N/A ASN 53.A N GLN 49.A O no hydrogen 2.930 N/A GLU 54.A N ASP 50.A O no hydrogen 2.874 N/A VAL 55.A N MET 51.A O no hydrogen 2.934 N/A VAL 55.A N ILE 52.A O no hydrogen 2.722 N/A GLY 59.A N ASP 56.A O no hydrogen 3.384 N/A ASN 60.A N ASP 58.A OD1 no hydrogen 2.973 N/A ASN 60.A ND2 THR 62.A OG1 no hydrogen 2.340 N/A GLY 61.A N ASP 56.A OD2 no hydrogen 2.421 N/A THR 62.A N ASN 60.A OD1 no hydrogen 2.791 N/A ILE 63.A N ILE 27.A O no hydrogen 2.538 N/A ASP 64.A N GLU 67.A OE1 no hydrogen 2.662 N/A PHE 68.A N PHE 65.A O no hydrogen 2.803 N/A LEU 69.A N PHE 65.A O no hydrogen 2.975 N/A THR 70.A N PRO 66.A O no hydrogen 2.926 N/A THR 70.A OG1 PRO 66.A O no hydrogen 2.808 N/A MET 71.A N GLU 67.A O no hydrogen 2.808 N/A MET 72.A N PHE 68.A O no hydrogen 3.040 N/A ALA 73.A N LEU 69.A O no hydrogen 3.177 N/A ALA 73.A N THR 70.A O no hydrogen 2.663 N/A THR 79.A OG1 GLU 83.A OE2 no hydrogen 3.332 N/A ASP 80.A N LYS 77.A O no hydrogen 2.956 N/A GLU 83.A N THR 79.A O no hydrogen 2.962 N/A GLU 84.A N ASP 80.A O no hydrogen 2.861 N/A ILE 85.A N SER 81.A O no hydrogen 2.958 N/A ARG 86.A N GLU 82.A O no hydrogen 2.924 N/A GLU 87.A N GLU 83.A O no hydrogen 2.952 N/A ALA 88.A N GLU 84.A O no hydrogen 2.883 N/A PHE 89.A N ILE 85.A O no hydrogen 2.956 N/A ARG 90.A N ARG 86.A O no hydrogen 2.951 N/A VAL 91.A N GLU 87.A O no hydrogen 2.889 N/A PHE 92.A N ALA 88.A O no hydrogen 2.939 N/A ASP 93.A N PHE 89.A O no hydrogen 2.594 N/A LYS 94.A NZ HIS 107.A ND1 no hydrogen 2.991 N/A ASP 95.A N GLU 104.A OE2 no hydrogen 3.360 N/A GLY 96.A N ASP 93.A O no hydrogen 3.067 N/A ASN 97.A N ASP 95.A OD1 no hydrogen 3.211 N/A GLY 98.A N ASP 93.A OD2 no hydrogen 2.622 N/A TYR 99.A N ASN 97.A OD1 no hydrogen 3.235 N/A SER 101.A N GLU 104.A OE1 no hydrogen 3.445 N/A ALA 103.A N SER 101.A OG no hydrogen 2.899 N/A GLU 104.A N SER 101.A OG no hydrogen 3.334 N/A LEU 105.A N SER 101.A O no hydrogen 3.475 N/A ARG 106.A N ALA 102.A O no hydrogen 2.861 N/A HIS 107.A N ALA 103.A O no hydrogen 2.888 N/A VAL 108.A N GLU 104.A O no hydrogen 2.979 N/A MET 109.A N LEU 105.A O no hydrogen 2.882 N/A THR 110.A N ARG 106.A O no hydrogen 2.929 N/A THR 110.A OG1 ARG 106.A O no hydrogen 3.165 N/A THR 110.A OG1 HIS 107.A O no hydrogen 2.227 N/A ASN 111.A N HIS 107.A O no hydrogen 2.916 N/A LEU 112.A N VAL 108.A O no hydrogen 2.968 N/A GLY 113.A N MET 109.A O no hydrogen 2.910 N/A LYS 115.A NZ LEU 116.A O no hydrogen 2.898 N/A THR 117.A N GLU 120.A OE1 no hydrogen 2.273 N/A GLU 120.A N THR 117.A O no hydrogen 2.671 N/A VAL 121.A N THR 117.A O no hydrogen 3.328 N/A GLU 123.A N GLU 119.A O no hydrogen 2.947 N/A MET 124.A N GLU 120.A O no hydrogen 2.816 N/A ILE 125.A N VAL 121.A O no hydrogen 2.957 N/A ARG 126.A N ASP 122.A O no hydrogen 2.920 N/A ARG 126.A NH1 GLU 123.A OE1 no hydrogen 2.695 N/A GLU 127.A N GLU 123.A O no hydrogen 2.880 N/A ALA 128.A N MET 124.A O no hydrogen 2.950 N/A GLY 134.A N ASP 129.A OD2 no hydrogen 2.850 N/A ASN 137.A N GLU 140.A OE1 no hydrogen 3.047 N/A TYR 138.A OH GLU 82.A OE2 no hydrogen 3.200 N/A GLU 140.A N ASN 137.A OD1 no hydrogen 3.338 N/A PHE 141.A N ASN 137.A O no hydrogen 3.158 N/A VAL 142.A N TYR 138.A O no hydrogen 2.971 N/A GLN 143.A N GLU 139.A O no hydrogen 2.918 N/A MET 144.A N GLU 140.A O no hydrogen 2.896 N/A MET 145.A N PHE 141.A O no hydrogen 2.745 N/A THR 146.A N VAL 142.A O no hydrogen 3.031 N/A THR 146.A OG1 VAL 142.A O no hydrogen 3.388 N/A