Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fxl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ THR 3.A OG1 no hydrogen 3.048 N/A THR 3.A OG1 ASN 50.A OD1 no hydrogen 2.700 N/A LEU 5.A N VAL 49.A O no hydrogen 2.789 N/A ILE 6.A N SER 77.A O no hydrogen 2.836 N/A VAL 7.A N GLY 47.A O no hydrogen 2.783 N/A ASN 8.A N LYS 75.A O no hydrogen 2.872 N/A LEU 10.A N GLY 45.A O no hydrogen 2.853 N/A GLN 12.A NE2 SER 43.A O no hydrogen 3.281 N/A MET 14.A N PRO 11.A O no hydrogen 3.065 N/A THR 15.A N GLU 18.A OE2 no hydrogen 3.134 N/A THR 15.A OG1 GLU 17.A OE2 no hydrogen 2.412 N/A GLU 17.A N GLU 17.A OE2 no hydrogen 2.749 N/A PHE 19.A N THR 15.A O no hydrogen 2.838 N/A ARG 20.A N GLN 16.A O no hydrogen 2.964 N/A SER 21.A N GLU 17.A O no hydrogen 2.732 N/A LEU 22.A N GLU 18.A O no hydrogen 2.833 N/A PHE 23.A N PHE 19.A O no hydrogen 3.099 N/A GLY 24.A N ARG 20.A O no hydrogen 2.705 N/A SER 25.A OG LEU 22.A O no hydrogen 2.640 N/A ILE 26.A N PHE 23.A O no hydrogen 3.201 N/A GLU 28.A N GLU 28.A OE1 no hydrogen 2.530 N/A GLU 30.A N ASN 50.A O no hydrogen 2.782 N/A SER 31.A N ASN 50.A O no hydrogen 3.235 N/A SER 31.A OG GLU 30.A OE2 no hydrogen 2.728 N/A CYS 32.A SG GLN 16.A OE1 no hydrogen 3.917 N/A LYS 33.A N PHE 48.A O no hydrogen 2.887 N/A VAL 35.A N TYR 46.A O no hydrogen 3.078 N/A ASP 37.A N GLN 42.A O no hydrogen 2.812 N/A ILE 39.A N ASP 37.A OD2 no hydrogen 2.842 N/A THR 40.A N ASP 37.A OD2 no hydrogen 2.919 N/A GLY 41.A N ASP 37.A O no hydrogen 2.969 N/A GLN 42.A N THR 40.A OG1 no hydrogen 3.186 N/A LEU 44.A N VAL 35.A O no hydrogen 2.850 N/A GLY 45.A N SER 43.A OG no hydrogen 3.176 N/A GLY 47.A N VAL 7.A O no hydrogen 2.899 N/A PHE 48.A N LYS 33.A O no hydrogen 2.894 N/A VAL 49.A N LEU 5.A O no hydrogen 3.041 N/A ASN 50.A N SER 31.A O no hydrogen 2.722 N/A ASN 50.A ND2 GLU 30.A OE2 no hydrogen 2.844 N/A TYR 51.A N THR 3.A O no hydrogen 2.986 N/A TYR 51.A OH PHE 23.A O no hydrogen 2.785 N/A ILE 52.A N GLU 28.A O no hydrogen 3.329 N/A LYS 55.A N ASP 53.A OD1 no hydrogen 2.814 N/A ASP 56.A N ASP 53.A O no hydrogen 2.940 N/A GLU 58.A N PRO 54.A O no hydrogen 3.047 N/A LYS 59.A N LYS 55.A O no hydrogen 2.960 N/A ALA 60.A N ASP 56.A O no hydrogen 2.771 N/A ILE 61.A N ALA 57.A O no hydrogen 3.182 N/A ASN 62.A N GLU 58.A O no hydrogen 3.032 N/A THR 63.A N LYS 59.A O no hydrogen 2.817 N/A THR 63.A OG1 LYS 59.A O no hydrogen 2.751 N/A LEU 64.A N ALA 60.A O no hydrogen 2.754 N/A ASN 65.A N ILE 61.A O no hydrogen 3.220 N/A GLY 66.A N ILE 74.A O no hydrogen 2.835 N/A LEU 67.A N LEU 64.A O no hydrogen 3.041 N/A LEU 69.A N LYS 72.A O no hydrogen 2.936 N/A LYS 72.A N LEU 69.A O no hydrogen 2.814 N/A ILE 74.A N LEU 67.A O no hydrogen 2.938 N/A LYS 75.A N ASN 8.A O no hydrogen 3.067 N/A VAL 76.A N ASN 65.A OD1 no hydrogen 2.868 N/A SER 77.A N ILE 6.A O no hydrogen 3.145 N/A ALA 79.A N ASN 4.A O no hydrogen 2.957 N/A ARG 80.A NH1 ASP 138.A OD2 no hydrogen 2.646 N/A SER 83.A OG SER 85.A OG no hydrogen 2.693 N/A SER 85.A N SER 83.A OG no hydrogen 3.208 N/A SER 85.A OG SER 83.A OG no hydrogen 2.693 N/A ILE 86.A N SER 83.A O no hydrogen 3.277 N/A ARG 87.A N ALA 84.A O no hydrogen 3.313 N/A LEU 91.A N ILE 135.A O no hydrogen 2.729 N/A TYR 92.A N LYS 165.A O no hydrogen 2.746 N/A VAL 93.A N GLY 133.A O no hydrogen 2.788 N/A SER 94.A N THR 163.A O no hydrogen 3.039 N/A LEU 96.A N GLY 131.A O no hydrogen 2.915 N/A MET 100.A N PRO 97.A O no hydrogen 3.018 N/A THR 101.A N GLU 104.A OE1 no hydrogen 3.148 N/A GLU 104.A N THR 101.A OG1 no hydrogen 3.394 N/A LEU 105.A N THR 101.A O no hydrogen 2.941 N/A GLU 106.A N GLN 102.A O no hydrogen 3.007 N/A GLN 107.A N LYS 103.A O no hydrogen 3.124 N/A LEU 108.A N GLU 104.A O no hydrogen 2.936 N/A PHE 109.A N LEU 105.A O no hydrogen 3.025 N/A SER 110.A N GLU 106.A O no hydrogen 2.648 N/A SER 110.A OG GLU 106.A O no hydrogen 3.080 N/A SER 110.A OG GLN 107.A O no hydrogen 3.102 N/A GLN 111.A NE2 LEU 108.A O no hydrogen 2.633 N/A TYR 112.A N PHE 109.A O no hydrogen 3.072 N/A GLY 113.A N SER 110.A O no hydrogen 3.295 N/A ARG 114.A N GLU 142.A OE2 no hydrogen 3.306 N/A ILE 116.A N ARG 136.A O no hydrogen 2.631 N/A THR 117.A N ARG 136.A O no hydrogen 3.317 N/A SER 118.A OG GLN 102.A OE1 no hydrogen 2.804 N/A SER 118.A OG GLU 106.A OE2 no hydrogen 2.517 N/A ARG 119.A N PHE 134.A O no hydrogen 2.974 N/A LEU 121.A N VAL 132.A O no hydrogen 2.781 N/A ASP 123.A N VAL 128.A O no hydrogen 2.752 N/A GLN 124.A NE2 VAL 122.A O no hydrogen 3.303 N/A THR 126.A N ASP 123.A OD2 no hydrogen 3.449 N/A GLY 127.A N ASP 123.A O no hydrogen 3.151 N/A ARG 130.A N LEU 121.A O no hydrogen 2.943 N/A GLY 131.A N SER 129.A OG no hydrogen 3.059 N/A GLY 133.A N VAL 93.A O no hydrogen 2.756 N/A PHE 134.A N ARG 119.A O no hydrogen 2.877 N/A ILE 135.A N LEU 91.A O no hydrogen 2.986 N/A ARG 136.A N THR 117.A O no hydrogen 2.905 N/A PHE 137.A N ALA 89.A O no hydrogen 2.924 N/A ASP 138.A N ARG 114.A O no hydrogen 2.813 N/A LYS 139.A N GLU 142.A OE1 no hydrogen 2.826 N/A ARG 140.A N SER 85.A O no hydrogen 2.828 N/A ARG 140.A NH1 ALA 84.A O no hydrogen 2.693 N/A ARG 140.A NH1 ARG 87.A O no hydrogen 3.007 N/A GLU 142.A N LYS 139.A O no hydrogen 3.048 N/A ALA 143.A N LYS 139.A O no hydrogen 3.356 N/A GLU 144.A N ARG 140.A O no hydrogen 3.013 N/A GLU 145.A N ILE 141.A O no hydrogen 3.066 N/A ALA 146.A N GLU 142.A O no hydrogen 3.040 N/A ILE 147.A N ALA 143.A O no hydrogen 3.064 N/A LYS 148.A N GLU 144.A O no hydrogen 3.132 N/A LYS 148.A NZ GLU 144.A O no hydrogen 3.109 N/A GLY 149.A N GLU 145.A O no hydrogen 2.874 N/A LEU 150.A N ALA 146.A O no hydrogen 2.784 N/A ASN 151.A N ILE 147.A O no hydrogen 2.825 N/A GLY 152.A N ILE 162.A O no hydrogen 2.707 N/A GLN 153.A N LEU 150.A O no hydrogen 2.973 N/A ALA 158.A N PRO 155.A O no hydrogen 2.664 N/A ILE 162.A N GLN 153.A O no hydrogen 2.913 N/A THR 163.A N SER 94.A O no hydrogen 2.775 N/A VAL 164.A N ASN 151.A OD1 no hydrogen 3.031 N/A LYS 165.A N TYR 92.A O no hydrogen 3.180 N/A LYS 165.A NZ PHE 166.A O no hydrogen 2.847 N/A ALA 167.A N ASN 90.A O no hydrogen 2.862 N/A