Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fpw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N GLU 8.A OE1 no hydrogen 3.168 N/A LEU 9.A N GLY 6.A O no hydrogen 3.013 N/A SER 12.A OG HIS 14.A NE2 no hydrogen 2.849 N/A HIS 14.A ND1 ASP 44.A OD1 no hydrogen 2.757 N/A HIS 14.A NE2 SER 12.A OG no hydrogen 2.849 N/A ALA 19.A N THR 16.A OG1 no hydrogen 2.977 N/A ALA 20.A N THR 16.A O no hydrogen 2.894 N/A THR 21.A N LEU 17.A O no hydrogen 2.830 N/A THR 21.A OG1 LEU 17.A O no hydrogen 2.815 N/A LYS 22.A N GLU 18.A O no hydrogen 2.969 N/A LYS 22.A NZ VAL 139.A O no hydrogen 3.519 N/A ALA 23.A N ALA 19.A O no hydrogen 3.002 N/A ALA 24.A N ALA 20.A O no hydrogen 2.963 N/A ARG 25.A N THR 21.A O no hydrogen 2.887 N/A ALA 26.A N LYS 22.A O no hydrogen 2.990 N/A ALA 27.A N ALA 23.A O no hydrogen 3.055 N/A VAL 28.A N ALA 24.A O no hydrogen 3.066 N/A GLU 29.A N ARG 25.A O no hydrogen 2.853 N/A ALA 30.A N ALA 26.A O no hydrogen 2.956 N/A ALA 31.A N ALA 27.A O no hydrogen 3.056 N/A GLU 32.A N.A VAL 28.A O no hydrogen 2.798 N/A GLU 32.A N.B VAL 28.A O no hydrogen 2.792 N/A LYS 33.A N GLU 29.A O no hydrogen 2.956 N/A ASP 34.A N ALA 31.A O no hydrogen 3.014 N/A GLY 35.A N GLU 32.A O.A no hydrogen 3.013 N/A GLY 35.A N GLU 32.A O.B no hydrogen 3.038 N/A ARG 36.A N ALA 31.A O no hydrogen 2.864 N/A ARG 36.A NH1 TYR 132.A OH no hydrogen 3.018 N/A HIS 37.A ND1 ASP 56.A O no hydrogen 2.984 N/A SER 39.A N ALA 121.A O no hydrogen 2.917 N/A SER 39.A OG SER 62.A OG no hydrogen 2.803 N/A VAL 40.A N LEU 53.A O no hydrogen 2.880 N/A ALA 41.A N GLY 119.A O no hydrogen 2.878 N/A VAL 42.A N VAL 51.A O no hydrogen 2.833 N/A VAL 43.A N GLY 117.A O no hydrogen 2.896 N/A ASP 44.A N ASN 48.A O no hydrogen 2.773 N/A ARG 45.A N VAL 115.A O no hydrogen 2.971 N/A ARG 45.A NH1 VAL 74.A O no hydrogen 2.872 N/A ARG 45.A NH1 SER 75.A O no hydrogen 3.078 N/A ASN 46.A N ASP 44.A OD2 no hydrogen 2.832 N/A ASN 48.A N ASN 46.A OD1 no hydrogen 2.867 N/A THR 49.A OG1 GLU 67.A OE2 no hydrogen 2.679 N/A LEU 50.A N VAL 42.A O no hydrogen 2.780 N/A VAL 51.A N VAL 42.A O no hydrogen 3.317 N/A THR 52.A OG1 TYR 63.A OH no hydrogen 2.714 N/A LEU 53.A N VAL 40.A O no hydrogen 2.910 N/A GLY 55.A N VAL 38.A O no hydrogen 2.754 N/A ALA 58.A N GLY 55.A O no hydrogen 3.022 N/A SER 62.A N GLY 59.A O no hydrogen 2.995 N/A SER 62.A OG SER 39.A OG no hydrogen 2.803 N/A SER 62.A OG GLY 59.A O no hydrogen 2.626 N/A TYR 63.A OH THR 52.A OG1 no hydrogen 2.714 N/A SER 65.A N.A GLN 61.A O no hydrogen 3.334 N/A SER 65.A N.B GLN 61.A O no hydrogen 3.338 N/A SER 65.A OG.B GLN 61.A O no hydrogen 2.661 N/A ALA 66.A N SER 62.A O no hydrogen 2.893 N/A GLU 67.A N TYR 63.A O no hydrogen 3.166 N/A ARG 68.A N GLU 64.A O no hydrogen 2.906 N/A LYS 69.A N SER 65.A O.A no hydrogen 2.960 N/A LYS 69.A N SER 65.A O.B no hydrogen 2.918 N/A LYS 69.A NZ ALA 103.A O no hydrogen 2.861 N/A LYS 69.A NZ VAL 120.A O no hydrogen 3.043 N/A ALA 70.A N ALA 66.A O no hydrogen 3.002 N/A PHE 71.A N GLU 67.A O no hydrogen 3.027 N/A THR 72.A N ARG 68.A O no hydrogen 2.942 N/A THR 72.A OG1 ARG 68.A O no hydrogen 2.750 N/A ALA 73.A N LYS 69.A O no hydrogen 2.943 N/A VAL 74.A N ALA 70.A O no hydrogen 3.092 N/A SER 75.A N PHE 71.A O no hydrogen 3.020 N/A SER 75.A OG PHE 71.A O no hydrogen 2.837 N/A TRP 76.A N THR 72.A O no hydrogen 3.258 N/A ALA 78.A N ALA 73.A O no hydrogen 3.160 N/A THR 80.A N GLY 105.A O no hydrogen 2.890 N/A THR 80.A OG1 LEU 102.A O no hydrogen 2.690 N/A THR 80.A OG1 GLY 105.A O no hydrogen 3.510 N/A THR 80.A OG1 GLU 130.A OE2 no hydrogen 3.455 N/A SER 81.A N GLU 130.A OE2 no hydrogen 2.963 N/A SER 81.A OG GLU 130.A OE1 no hydrogen 2.684 N/A SER 81.A OG GLU 130.A OE2 no hydrogen 3.342 N/A GLU 82.A N.A PRO 79.A O no hydrogen 3.043 N/A GLU 82.A N.B PRO 79.A O no hydrogen 3.011 N/A LEU 83.A N PRO 79.A O no hydrogen 3.096 N/A ALA 84.A N THR 80.A O no hydrogen 2.929 N/A LYS 85.A N GLU 82.A O.A no hydrogen 2.923 N/A LYS 85.A N GLU 82.A O.B no hydrogen 3.216 N/A ARG 86.A N LEU 83.A O no hydrogen 2.965 N/A ARG 86.A NH2 GLU 82.A OE2.B no hydrogen 2.697 N/A LEU 87.A N ALA 84.A O no hydrogen 3.185 N/A ALA 88.A N LYS 85.A O no hydrogen 3.276 N/A GLN 89.A N.A ARG 86.A O no hydrogen 3.172 N/A GLN 89.A N.B ARG 86.A O no hydrogen 3.197 N/A ALA 90.A N ARG 86.A O no hydrogen 2.939 N/A LEU 93.A N ALA 90.A O no hydrogen 3.127 N/A ASP 95.A N THR 92.A O no hydrogen 3.002 N/A ILE 96.A N LEU 93.A O no hydrogen 3.088 N/A THR 99.A N ILE 96.A O no hydrogen 3.412 N/A THR 99.A OG1 ILE 96.A O no hydrogen 2.647 N/A LEU 100.A N THR 72.A OG1 no hydrogen 2.873 N/A GLY 104.A N GLU 130.A OE2 no hydrogen 2.870 N/A GLY 105.A N THR 80.A OG1 no hydrogen 2.792 N/A THR 106.A N ILE 118.A O no hydrogen 2.838 N/A VAL 108.A N ALA 116.A O no hydrogen 2.845 N/A ALA 110.A N ALA 113.A O no hydrogen 2.881 N/A ALA 113.A N ALA 110.A O no hydrogen 2.996 N/A VAL 115.A N VAL 108.A O no hydrogen 2.836 N/A ALA 116.A N VAL 108.A O no hydrogen 3.298 N/A GLY 117.A N VAL 43.A O no hydrogen 2.763 N/A ILE 118.A N THR 106.A O no hydrogen 2.930 N/A GLY 119.A N ALA 41.A O no hydrogen 2.833 N/A VAL 120.A N GLY 104.A O no hydrogen 2.918 N/A ALA 121.A N SER 39.A O no hydrogen 3.041 N/A ALA 123.A N ASP 129.A OD1 no hydrogen 2.929 N/A LEU 128.A N SER 125.A OG no hydrogen 3.074 N/A ASP 129.A N SER 125.A O no hydrogen 2.979 N/A GLU 130.A N GLY 126.A O no hydrogen 2.833 N/A GLN 131.A N ASP 127.A O no hydrogen 2.976 N/A TYR 132.A N LEU 128.A O no hydrogen 3.120 N/A TYR 132.A OH ASP 34.A OD2 no hydrogen 2.870 N/A ALA 133.A N ASP 129.A O no hydrogen 2.945 N/A ARG 134.A N GLU 130.A O no hydrogen 2.911 N/A ALA 135.A N GLN 131.A O no hydrogen 2.997 N/A GLY 136.A N TYR 132.A O no hydrogen 3.000 N/A ALA 137.A N ALA 133.A O no hydrogen 2.983 N/A ALA 138.A N ARG 134.A O no hydrogen 2.908 N/A VAL 139.A N GLY 136.A O no hydrogen 3.392 N/A LEU 140.A N ALA 137.A O no hydrogen 2.972 N/A