Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5c04_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N TYR 105.A O no hydrogen 3.058 N/A GLY 6.A N ILE 128.A O no hydrogen 2.915 N/A ALA 7.A N ASN 4.A O no hydrogen 3.072 N/A ALA 9.A N GLY 126.A O no hydrogen 2.918 N/A PHE 12.A N ASP 11.A OD1 no hydrogen 2.873 N/A THR 13.A OG1 THR 23.A OG1.A no hydrogen 2.965 N/A LEU 14.A N VAL 22.A O no hydrogen 2.992 N/A ARG 15.A NH1 GLN 19.A O no hydrogen 2.956 N/A ASP 16.A N GLN 20.A O no hydrogen 2.824 N/A GLN 17.A N GLN 17.A OE1 no hydrogen 2.822 N/A GLN 17.A NE2 PHE 89.A O no hydrogen 2.925 N/A ASN 18.A N ASP 16.A OD1 no hydrogen 2.913 N/A GLN 19.A N ASP 16.A O no hydrogen 2.822 N/A GLN 20.A N ASP 16.A OD1 no hydrogen 2.978 N/A VAL 22.A N LEU 14.A O no hydrogen 2.875 N/A THR 23.A OG1.A THR 13.A OG1 no hydrogen 2.965 N/A LEU 24.A N PHE 12.A O no hydrogen 3.175 N/A ARG 25.A N ASP 11.A OD1 no hydrogen 3.205 N/A GLY 26.A N THR 23.A OG1.B no hydrogen 3.002 N/A TYR 27.A N LEU 24.A O no hydrogen 3.083 N/A ARG 28.A N ARG 25.A O no hydrogen 2.975 N/A GLY 29.A N ARG 124.A O no hydrogen 2.863 N/A ALA 30.A N TYR 27.A O no hydrogen 3.012 N/A LYS 31.A N TYR 27.A O no hydrogen 2.986 N/A LYS 31.A NZ ASN 62.A O no hydrogen 2.898 N/A LYS 31.A NZ ASP 63.A O no hydrogen 3.345 N/A ASN 32.A N ASP 64.A O no hydrogen 3.001 N/A ASN 32.A ND2 ASP 64.A O no hydrogen 3.551 N/A ASN 32.A ND2 LEU 152.A O no hydrogen 3.168 N/A VAL 33.A N VAL 122.A O no hydrogen 2.865 N/A LEU 34.A N ALA 66.A O no hydrogen 2.836 N/A LEU 35.A N PHE 120.A O no hydrogen 2.799 N/A VAL 36.A N LEU 68.A O no hydrogen 2.847 N/A PHE 37.A N GLY 118.A O no hydrogen 2.890 N/A HIS 38.A N ILE 70.A O no hydrogen 2.972 N/A THR 43.A OG1 LEU 40.A O no hydrogen 2.773 N/A CYS 46.A SG HIS 38.A ND1 no hydrogen 3.394 N/A CYS 46.A SG LEU 40.A O no hydrogen 3.536 N/A CYS 46.A SG THR 43.A OG1 no hydrogen 3.555 N/A GLN 47.A N THR 43.A O no hydrogen 2.905 N/A GLN 47.A NE2 ASP 51.A OD1 no hydrogen 2.853 N/A GLN 47.A NE2 ASP 51.A OD2 no hydrogen 3.550 N/A GLN 47.A NE2 SER 85.A OG no hydrogen 3.014 N/A GLY 48.A N GLY 44.A O no hydrogen 3.057 N/A GLU 49.A N ILE 45.A O no hydrogen 2.924 N/A LEU 50.A N CYS 46.A O no hydrogen 2.966 N/A ASP 51.A N GLN 47.A O no hydrogen 2.795 N/A GLN 52.A N GLY 48.A O no hydrogen 3.025 N/A LEU 53.A N GLU 49.A O no hydrogen 3.058 N/A ARG 54.A N LEU 50.A O no hydrogen 2.834 N/A ARG 54.A NE ASP 55.A OD1 no hydrogen 3.040 N/A ARG 54.A NH1 SER 85.A O no hydrogen 2.726 N/A ARG 54.A NH2 ASP 55.A OD1 no hydrogen 3.040 N/A ASP 55.A N ASP 51.A O no hydrogen 2.874 N/A HIS 56.A N GLN 52.A O no hydrogen 3.178 N/A HIS 56.A N LEU 53.A O no hydrogen 3.117 N/A HIS 56.A ND1 GLN 52.A O no hydrogen 3.132 N/A LEU 57.A N ARG 54.A O no hydrogen 3.229 N/A GLU 59.A N HIS 56.A O no hydrogen 2.951 N/A PHE 60.A N LEU 57.A O no hydrogen 2.808 N/A GLU 61.A N LEU 57.A O no hydrogen 2.864 N/A ASN 62.A N SER 65.A O no hydrogen 2.990 N/A ASN 62.A ND2 PRO 58.A O no hydrogen 3.051 N/A ASP 64.A N ASN 62.A OD1 no hydrogen 2.779 N/A SER 65.A N ASN 62.A OD1 no hydrogen 2.873 N/A ALA 66.A N ASN 32.A O no hydrogen 2.845 N/A LEU 68.A N LEU 34.A O no hydrogen 2.853 N/A ALA 69.A N PRO 90.A O no hydrogen 2.977 N/A ILE 70.A N VAL 36.A O no hydrogen 2.842 N/A SER 71.A N LEU 92.A O no hydrogen 3.171 N/A SER 71.A OG.A HIS 38.A O no hydrogen 2.817 N/A HIS 78.A N PRO 74.A O no hydrogen 3.285 N/A LYS 79.A N PRO 75.A O no hydrogen 2.756 N/A LYS 79.A NZ ASN 18.A OD1 no hydrogen 2.906 N/A ILE 80.A N PRO 76.A O no hydrogen 3.259 N/A TRP 81.A N THR 77.A O no hydrogen 3.034 N/A TRP 81.A NE1 GLN 47.A OE1 no hydrogen 2.745 N/A ALA 82.A N HIS 78.A O no hydrogen 2.824 N/A THR 83.A N LYS 79.A O no hydrogen 2.883 N/A THR 83.A OG1 LYS 79.A O no hydrogen 2.935 N/A GLN 84.A N ILE 80.A O no hydrogen 2.912 N/A SER 85.A N TRP 81.A O no hydrogen 2.921 N/A SER 85.A OG TRP 81.A O no hydrogen 2.764 N/A PHE 87.A N ALA 82.A O no hydrogen 2.862 N/A LEU 91.A N GLN 17.A OE1 no hydrogen 2.873 N/A LEU 92.A N ALA 69.A O no hydrogen 2.717 N/A SER 93.A N ARG 15.A O no hydrogen 2.890 N/A SER 93.A OG GLY 73.A O no hydrogen 2.729 N/A ASP 94.A N SER 71.A O no hydrogen 2.784 N/A HIS 98.A NE2 GLY 113.A O no hydrogen 2.697 N/A GLY 99.A N ASP 94.A O no hydrogen 2.906 N/A ALA 100.A N PRO 97.A O no hydrogen 3.430 N/A VAL 101.A N ASP 94.A OD1 no hydrogen 2.900 N/A SER 102.A N ASP 94.A OD2 no hydrogen 2.838 N/A SER 102.A OG ASP 94.A OD2 no hydrogen 2.717 N/A GLN 103.A N GLY 99.A O no hydrogen 2.855 N/A GLN 103.A NE2 GLU 110.A OE2 no hydrogen 2.634 N/A ALA 104.A N ALA 100.A O no hydrogen 2.943 N/A TYR 105.A N VAL 101.A O no hydrogen 3.034 N/A TYR 105.A OH PRO 10.A O no hydrogen 2.709 N/A GLY 106.A N GLN 103.A O no hydrogen 2.985 N/A VAL 107.A N SER 102.A O no hydrogen 2.912 N/A ASN 109.A N ILE 114.A O no hydrogen 2.763 N/A ASN 109.A ND2 ASN 116.A OD1 no hydrogen 3.004 N/A GLN 111.A N GLN 111.A OE1.A no hydrogen 3.031 N/A ALA 112.A N ASN 109.A OD1 no hydrogen 3.060 N/A GLY 113.A N ASN 109.A O no hydrogen 2.821 N/A ASN 116.A N VAL 107.A O no hydrogen 2.841 N/A ARG 117.A N LYS 134.A O no hydrogen 2.915 N/A ARG 117.A NE PRO 136.A O no hydrogen 3.064 N/A ARG 117.A NH1 GLU 49.A OE1 no hydrogen 2.828 N/A ARG 117.A NH2 PRO 136.A O no hydrogen 2.849 N/A GLY 118.A N ASN 116.A O no hydrogen 2.928 N/A THR 119.A N GLU 132.A O no hydrogen 2.914 N/A THR 119.A OG1 GLU 132.A OE2 no hydrogen 2.692 N/A PHE 120.A N LEU 35.A O no hydrogen 3.013 N/A VAL 121.A N PHE 130.A O no hydrogen 3.103 N/A VAL 122.A N VAL 33.A O no hydrogen 2.786 N/A ASP 123.A N ILE 127.A O no hydrogen 2.892 N/A ARG 124.A NH2.A LEU 152.A O no hydrogen 3.235 N/A SER 125.A N ASP 123.A OD1 no hydrogen 2.870 N/A SER 125.A OG ASP 123.A OD1 no hydrogen 2.797 N/A GLY 126.A N ASP 123.A O no hydrogen 2.983 N/A ILE 127.A N ASP 123.A OD1 no hydrogen 3.057 N/A ILE 128.A N ALA 7.A O no hydrogen 2.892 N/A ARG 129.A N VAL 121.A O no hydrogen 2.845 N/A ARG 129.A NE ASP 123.A OD2 no hydrogen 2.643 N/A ARG 129.A NH2 ASP 123.A OD2 no hydrogen 3.228 N/A GLU 132.A N THR 119.A O no hydrogen 2.977 N/A LYS 134.A N ARG 117.A O no hydrogen 2.939 N/A LYS 134.A NZ GLU 132.A OE1 no hydrogen 3.123 N/A GLN 135.A N GLU 138.A OE1 no hydrogen 2.813 N/A GLU 138.A N GLN 135.A O no hydrogen 3.008 N/A ARG 140.A N GLU 49.A OE2 no hydrogen 3.017 N/A ARG 140.A NE GLU 49.A OE2 no hydrogen 2.993 N/A ARG 140.A NH1 PHE 37.A O no hydrogen 3.018 N/A ARG 140.A NH1 THR 119.A OG1 no hydrogen 2.871 N/A ARG 140.A NH2 PHE 37.A O no hydrogen 2.966 N/A ARG 140.A NH2 GLU 49.A OE1 no hydrogen 2.806 N/A GLN 142.A NE2 GLU 49.A O no hydrogen 2.990 N/A ARG 143.A N ASP 141.A OD1 no hydrogen 3.152 N/A ARG 143.A NE ASP 141.A OD1 no hydrogen 3.119 N/A ARG 143.A NE ASP 141.A OD2 no hydrogen 3.081 N/A ARG 143.A NH2 ASP 141.A OD2 no hydrogen 2.838 N/A LEU 144.A N ASP 141.A O no hydrogen 3.164 N/A TRP 145.A N GLN 142.A O no hydrogen 2.997 N/A TRP 145.A NE1 GLU 132.A OE2 no hydrogen 2.854 N/A THR 146.A N GLN 142.A O no hydrogen 3.187 N/A THR 146.A OG1 ARG 143.A O no hydrogen 3.063 N/A ASP 147.A N ARG 143.A O no hydrogen 2.994 N/A ALA 148.A N LEU 144.A O no hydrogen 2.967 N/A LEU 149.A N TRP 145.A O no hydrogen 3.088 N/A ALA 150.A N THR 146.A O no hydrogen 2.927 N/A ALA 151.A N ASP 147.A O no hydrogen 3.134 N/A LEU 152.A N LEU 149.A O no hydrogen 3.020 N/A