Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6st7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLN 2.A OE1 no hydrogen 3.130 N/A SER 7.A N SER 4.A OG no hydrogen 3.372 N/A SER 7.A OG SER 4.A OG no hydrogen 3.037 N/A ALA 8.A N SER 4.A O no hydrogen 3.065 N/A ALA 9.A N PRO 5.A O no hydrogen 2.929 N/A MET 10.A N TYR 6.A O no hydrogen 2.922 N/A ALA 11.A N SER 7.A O no hydrogen 2.951 N/A GLU 12.A N ALA 8.A O no hydrogen 3.160 N/A GLN 13.A N ALA 9.A O no hydrogen 2.938 N/A GLN 13.A NE2 GLU 17.A OE1 no hydrogen 3.082 N/A ARG 14.A N MET 10.A O no hydrogen 2.919 N/A HIS 15.A N ALA 11.A O no hydrogen 3.037 N/A GLN 16.A N GLU 12.A O no hydrogen 3.100 N/A GLN 16.A NE2 GLU 12.A OE1 no hydrogen 3.145 N/A GLU 17.A N GLN 13.A O no hydrogen 2.963 N/A TRP 18.A N ARG 14.A O no hydrogen 3.016 N/A LEU 19.A N HIS 15.A O no hydrogen 2.858 N/A ARG 20.A N GLN 16.A O no hydrogen 2.862 N/A PHE 21.A N GLU 17.A O no hydrogen 3.165 N/A VAL 22.A N TRP 18.A O no hydrogen 3.187 N/A ASP 23.A N LEU 19.A O no hydrogen 3.239 N/A LEU 24.A N ARG 20.A O no hydrogen 2.790 N/A LEU 25.A N PHE 21.A O no hydrogen 2.772 N/A LYS 26.A N VAL 22.A O no hydrogen 2.898 N/A LYS 26.A NZ ASN 27.A OD1 no hydrogen 3.149 N/A ASN 27.A N ASP 23.A O no hydrogen 3.186 N/A ALA 28.A N LEU 24.A O no hydrogen 3.160 N/A TYR 29.A N LEU 25.A O no hydrogen 3.162 N/A GLN 30.A N LYS 26.A O no hydrogen 3.331 N/A ASN 31.A N ALA 28.A O no hydrogen 3.220 N/A ASN 31.A ND2 ASN 27.A O no hydrogen 2.372 N/A ASP 32.A N TYR 29.A O no hydrogen 3.397 N/A LEU 33.A N ALA 28.A O no hydrogen 2.749 N/A LEU 37.A N LEU 33.A O no hydrogen 3.200 N/A LEU 38.A N HIS 34.A O no hydrogen 2.874 N/A ASN 39.A N LEU 35.A O no hydrogen 3.253 N/A LEU 40.A N PRO 36.A O no hydrogen 3.280 N/A LEU 40.A N LEU 37.A O no hydrogen 2.955 N/A MET 41.A N LEU 37.A O no hydrogen 2.906 N/A LEU 42.A N LEU 38.A O no hydrogen 3.002 N/A THR 43.A N GLU 46.A OE1 no hydrogen 3.432 N/A GLU 46.A N THR 43.A OG1 no hydrogen 3.177 N/A ARG 47.A N THR 43.A O no hydrogen 2.956 N/A ARG 47.A NH1 LEU 42.A O no hydrogen 3.384 N/A GLU 48.A N PRO 44.A O no hydrogen 3.177 N/A ALA 49.A N ASP 45.A O no hydrogen 3.055 N/A LEU 50.A N GLU 46.A O no hydrogen 3.118 N/A GLY 51.A N ARG 47.A O no hydrogen 3.066 N/A THR 52.A N GLU 48.A O no hydrogen 2.998 N/A THR 52.A OG1 GLU 48.A O no hydrogen 3.408 N/A THR 52.A OG1 ALA 49.A O no hydrogen 2.798 N/A ARG 53.A N ALA 49.A O no hydrogen 2.942 N/A VAL 54.A N LEU 50.A O no hydrogen 3.292 N/A ILE 56.A N THR 52.A O no hydrogen 2.813 N/A ILE 57.A N ARG 53.A O no hydrogen 2.897 N/A GLU 58.A N VAL 54.A O no hydrogen 3.046 N/A GLU 59.A N ARG 55.A O no hydrogen 2.873 N/A LEU 60.A N ILE 56.A O no hydrogen 2.931 N/A LEU 61.A N ILE 57.A O no hydrogen 2.875 N/A ARG 62.A N GLU 58.A O no hydrogen 2.813 N/A GLY 63.A N GLU 59.A O no hydrogen 2.890 N/A GLU 64.A N LEU 60.A O no hydrogen 2.800 N/A MET 65.A N LEU 61.A O no hydrogen 2.876 N/A SER 66.A N ARG 62.A O no hydrogen 3.066 N/A SER 66.A OG ARG 62.A O no hydrogen 2.997 N/A SER 66.A OG GLY 63.A O no hydrogen 2.952 N/A GLN 67.A N GLY 63.A O no hydrogen 3.326 N/A ARG 68.A N GLU 64.A O no hydrogen 3.298 N/A GLU 69.A N MET 65.A O no hydrogen 3.083 N/A LEU 70.A N SER 66.A O no hydrogen 3.297 N/A LYS 71.A N GLN 67.A O no hydrogen 3.162 N/A ASN 72.A N ARG 68.A O no hydrogen 2.776 N/A GLU 73.A N GLU 69.A O no hydrogen 2.806 N/A LEU 74.A N LEU 70.A O no hydrogen 3.073 N/A GLY 75.A N LYS 71.A O no hydrogen 3.127 N/A ALA 76.A N ASN 72.A O no hydrogen 2.712 N/A GLY 77.A N GLU 73.A O no hydrogen 2.924 N/A ILE 78.A N LEU 74.A O no hydrogen 3.314 N/A ALA 79.A N GLY 75.A O no hydrogen 2.908 N/A THR 80.A N ALA 76.A O no hydrogen 2.795 N/A THR 82.A N ILE 78.A O no hydrogen 3.334 N/A THR 82.A OG1 ALA 79.A O no hydrogen 2.722 N/A ARG 83.A N ALA 79.A O no hydrogen 3.173 N/A GLY 84.A N THR 80.A O no hydrogen 3.076 N/A SER 85.A N ILE 81.A O no hydrogen 2.896 N/A ASN 86.A N THR 82.A O no hydrogen 2.895 N/A SER 87.A N ARG 83.A O no hydrogen 2.953 N/A SER 87.A OG ARG 83.A O no hydrogen 2.918 N/A LEU 88.A N GLY 84.A O no hydrogen 3.071 N/A LYS 89.A N SER 85.A O no hydrogen 3.116 N/A ALA 90.A N ASN 86.A O no hydrogen 3.134 N/A LEU 95.A N PRO 92.A O no hydrogen 3.264 N/A ARG 96.A N PRO 92.A O no hydrogen 3.109 N/A ARG 96.A NH2 LEU 88.A O no hydrogen 3.063 N/A GLN 97.A N VAL 93.A O no hydrogen 2.856 N/A TRP 98.A N GLU 94.A O no hydrogen 3.300 N/A LEU 99.A N LEU 95.A O no hydrogen 2.817 N/A GLU 100.A N ARG 96.A O no hydrogen 2.934 N/A GLU 101.A N GLN 97.A O no hydrogen 3.140 N/A GLU 101.A N TRP 98.A O no hydrogen 3.201 N/A VAL 102.A N TRP 98.A O no hydrogen 3.323 N/A VAL 102.A N LEU 99.A O no hydrogen 3.229 N/A