Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7kfe_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N ASN 2.A OD1 no hydrogen 2.915 N/A LEU 5.A N MET 38.A O no hydrogen 3.015 N/A HIS 6.A NE2 GLU 35.A OE2 no hydrogen 3.074 N/A TYR 7.A N GLY 36.A O no hydrogen 3.007 N/A THR 9.A N THR 34.A O no hydrogen 2.885 N/A GLN 11.A N ILE 32.A O no hydrogen 2.977 N/A GLN 11.A NE2 GLU 13.A OE1 no hydrogen 3.125 N/A ASP 12.A N THR 10.A O no hydrogen 2.726 N/A ALA 16.A N GLY 14.A O no hydrogen 2.800 N/A PHE 25.A N ILE 22.A O no hydrogen 2.938 N/A THR 34.A N THR 9.A O no hydrogen 2.877 N/A GLY 36.A N TYR 7.A O no hydrogen 3.080 N/A MET 38.A N LEU 5.A O no hydrogen 2.919 N/A HIS 39.A NE2 GLN 41.A OE1 no hydrogen 2.847 N/A ASN 40.A N PRO 3.A O no hydrogen 2.864 N/A GLN 41.A N HIS 39.A O no hydrogen 2.766 N/A GLN 41.A NE2 ASN 42.A OD1 no hydrogen 2.934 N/A GLY 43.A N ASN 40.A O no hydrogen 3.020 N/A LEU 44.A N GLN 41.A O no hydrogen 3.203 N/A ILE 45.A N ASN 40.A OD1 no hydrogen 2.743 N/A CYS 46.A SG ASN 2.A O no hydrogen 4.031 N/A GLY 47.A N GLY 43.A O no hydrogen 3.095 N/A LEU 48.A N LEU 44.A O no hydrogen 2.902 N/A ARG 49.A N ILE 45.A O no hydrogen 2.895 N/A ARG 49.A NH1 ASN 2.A O no hydrogen 2.973 N/A ARG 49.A NH2 ASN 2.A O no hydrogen 2.994 N/A GLN 50.A N CYS 46.A O no hydrogen 3.179 N/A GLN 50.A NE2 GLU 54.A OE2 no hydrogen 3.014 N/A LEU 51.A N GLY 47.A O no hydrogen 2.975 N/A ALA 52.A N LEU 48.A O no hydrogen 2.806 N/A ASN 53.A N ARG 49.A O no hydrogen 3.160 N/A GLU 54.A N GLN 50.A O no hydrogen 3.141 N/A THR 55.A N LEU 51.A O no hydrogen 2.764 N/A THR 55.A OG1 LEU 51.A O no hydrogen 2.781 N/A THR 56.A N ALA 52.A O no hydrogen 2.848 N/A THR 56.A OG1 ALA 52.A O no hydrogen 2.813 N/A GLN 57.A N ASN 53.A O no hydrogen 3.326 N/A ALA 58.A N GLU 54.A O no hydrogen 3.206 N/A LEU 59.A N THR 55.A O no hydrogen 2.720 N/A GLN 60.A N THR 56.A O no hydrogen 2.884 N/A LEU 61.A N GLN 57.A O no hydrogen 3.087 N/A PHE 62.A N ALA 58.A O no hydrogen 3.037 N/A LEU 63.A N LEU 59.A O no hydrogen 2.827 N/A ARG 64.A N GLN 60.A O no hydrogen 2.929 N/A ALA 65.A N PHE 62.A O no hydrogen 2.921 N/A THR 66.A N LEU 63.A O no hydrogen 3.039 N/A GLU 68.A N THR 66.A OG1 no hydrogen 3.186 N/A THR 71.A OG1 GLU 68.A OE2 no hydrogen 2.861 N/A THR 71.A OG1 SER 73.A OG no hydrogen 3.064 N/A SER 73.A N THR 71.A OG1 no hydrogen 3.260 N/A SER 73.A OG GLU 68.A OE2 no hydrogen 3.435 N/A SER 73.A OG THR 71.A OG1 no hydrogen 3.064 N/A LEU 75.A N PHE 72.A O no hydrogen 3.185 N/A ARG 77.A N SER 73.A O no hydrogen 2.718 N/A LYS 78.A N ILE 74.A O no hydrogen 3.103 N/A ALA 79.A N LEU 75.A O no hydrogen 3.104 N/A ILE 80.A N ASN 76.A O no hydrogen 2.851 N/A ASP 81.A N ARG 77.A O no hydrogen 2.868 N/A PHE 82.A N LYS 78.A O no hydrogen 2.914 N/A LEU 83.A N ALA 79.A O no hydrogen 3.059 N/A LEU 84.A N ILE 80.A O no hydrogen 2.862 N/A GLN 85.A N ASP 81.A O no hydrogen 2.762 N/A ARG 86.A N PHE 82.A O no hydrogen 3.161 N/A ARG 86.A NE GLN 85.A OE1 no hydrogen 3.202 N/A ARG 86.A NH2 GLN 85.A OE1 no hydrogen 3.057 N/A TRP 87.A N LEU 83.A O no hydrogen 2.905 N/A GLY 95.A N HIS 92.A O no hydrogen 2.947 N/A CYS 98.A N GLY 95.A O no hydrogen 3.377 N/A CYS 99.A SG PRO 96.A O no hydrogen 3.798 N/A TRP 105.A N PRO 102.A O no hydrogen 3.044 N/A THR 106.A N HIS 103.A O no hydrogen 3.161 N/A THR 106.A OG1 HIS 103.A O no hydrogen 2.911 N/A LYS 107.A N ASP 104.A O no hydrogen 3.015 N/A LYS 107.A NZ ASP 111.A OD2 no hydrogen 2.876 N/A ILE 109.A N TRP 105.A O no hydrogen 2.785 N/A THR 110.A N THR 106.A O no hydrogen 2.790 N/A THR 110.A OG1 THR 106.A O no hydrogen 2.824 N/A ASP 111.A N LYS 107.A O no hydrogen 3.046 N/A LYS 112.A N ASN 108.A O no hydrogen 3.214 N/A LYS 112.A NZ ASN 108.A O no hydrogen 3.365 N/A ILE 113.A N ILE 109.A O no hydrogen 2.883 N/A ASP 114.A N THR 110.A O no hydrogen 2.903 N/A GLN 115.A N LYS 112.A O no hydrogen 3.172 N/A GLN 115.A NE2 ASP 111.A O no hydrogen 3.035 N/A