Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3d1b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ASP 1.A O no hydrogen 2.833 N/A TYR 6.A N LYS 2.A O no hydrogen 3.015 N/A ASN 8.A N ASP 4.A O no hydrogen 2.846 N/A TRP 9.A N LEU 5.A O no hydrogen 2.767 N/A LEU 10.A N TYR 6.A O no hydrogen 2.916 N/A LYS 11.A N ILE 7.A O no hydrogen 2.982 N/A SER 12.A N ASN 8.A O no hydrogen 3.119 N/A SER 12.A N TRP 9.A O no hydrogen 3.015 N/A SER 12.A OG ASN 8.A O no hydrogen 2.737 N/A LEU 13.A N LEU 10.A O no hydrogen 3.111 N/A SER 14.A N GLU 106.A OE1 no hydrogen 2.619 N/A SER 14.A OG GLU 106.A OE1 no hydrogen 3.286 N/A SER 14.A OG GLU 106.A OE2 no hydrogen 2.645 N/A GLN 17.A N LEU 13.A O no hydrogen 2.983 N/A GLN 17.A NE2 LYS 11.A O no hydrogen 2.812 N/A THR 18.A OG1 SER 14.A O no hydrogen 3.081 N/A THR 18.A OG1 PHE 15.A O no hydrogen 3.226 N/A THR 18.A OG1 ASN 19.A OD1 no hydrogen 3.475 N/A ASN 19.A N PHE 16.A O no hydrogen 3.135 N/A SER 20.A OG GLU 24.A OE2 no hydrogen 3.373 N/A SER 21.A OG ALA 50.A O no hydrogen 2.690 N/A CYS 22.A N ASN 19.A O no hydrogen 2.741 N/A CYS 22.A SG VAL 47.A O no hydrogen 3.506 N/A ALA 23.A N ASN 19.A O no hydrogen 3.335 N/A GLU 24.A N SER 20.A O no hydrogen 2.877 N/A ALA 25.A N SER 21.A O no hydrogen 2.947 N/A LEU 26.A N CYS 22.A O no hydrogen 2.950 N/A VAL 27.A N ALA 23.A O no hydrogen 3.278 N/A VAL 29.A N ALA 25.A O no hydrogen 2.808 N/A ILE 30.A N LEU 26.A O no hydrogen 2.808 N/A HIS 32.A N VAL 29.A O no hydrogen 3.147 N/A TYR 33.A N ILE 30.A O no hydrogen 2.907 N/A TYR 33.A OH ASN 3.A O no hydrogen 3.386 N/A HIS 34.A N ILE 30.A O no hydrogen 2.891 N/A ASN 35.A N PRO 31.A O no hydrogen 2.760 N/A LYS 36.A N TYR 33.A O no hydrogen 2.953 N/A LEU 37.A N HIS 32.A O no hydrogen 2.745 N/A ILE 38.A N HIS 32.A O no hydrogen 3.259 N/A ASP 39.A N GLN 42.A OE1 no hydrogen 2.696 N/A GLN 42.A N ASP 39.A OD1 no hydrogen 2.864 N/A VAL 43.A N ASP 39.A O no hydrogen 3.051 N/A LEU 44.A N PHE 40.A O no hydrogen 2.917 N/A GLN 45.A N SER 41.A O no hydrogen 3.071 N/A LEU 46.A N GLN 42.A O no hydrogen 2.946 N/A VAL 47.A N VAL 43.A O no hydrogen 2.846 N/A PHE 48.A N LEU 44.A O no hydrogen 2.967 N/A SER 49.A N GLN 45.A O no hydrogen 3.095 N/A SER 49.A N LEU 46.A O no hydrogen 3.213 N/A SER 49.A OG LEU 46.A O no hydrogen 2.569 N/A ALA 50.A N VAL 47.A O no hydrogen 3.110 N/A SER 51.A N PHE 48.A O no hydrogen 3.028 N/A SER 51.A OG PHE 48.A O no hydrogen 2.687 N/A LYS 53.A NZ THR 18.A O no hydrogen 2.756 N/A GLN 57.A N ASN 94.A O no hydrogen 2.905 N/A GLN 57.A NE2 GLU 58.A O no hydrogen 3.532 N/A GLN 60.A NE2 LEU 95.A O no hydrogen 2.963 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 2.529 N/A GLN 65.A N PRO 61.A O no hydrogen 3.417 N/A GLN 65.A NE2 GLN 60.A O no hydrogen 3.107 N/A GLN 65.A NE2 PRO 61.A O no hydrogen 3.550 N/A LEU 66.A N LEU 62.A O no hydrogen 2.882 N/A MET 67.A N PRO 63.A O no hydrogen 2.957 N/A PHE 68.A N GLU 64.A O no hydrogen 2.952 N/A LEU 69.A N GLN 65.A O no hydrogen 3.049 N/A SER 70.A N LEU 66.A O no hydrogen 2.928 N/A ASN 71.A N MET 67.A O no hydrogen 3.005 N/A LEU 72.A N PHE 68.A O no hydrogen 2.898 N/A GLU 73.A N LEU 69.A O no hydrogen 3.153 N/A LYS 74.A N ASN 71.A O no hydrogen 3.156 N/A GLN 75.A N LEU 72.A O no hydrogen 3.133 N/A GLN 75.A NE2 ASN 71.A O no hydrogen 2.998 N/A THR 76.A OG1 GLU 111.A OE1 no hydrogen 2.414 N/A PHE 78.A N GLU 111.A OE2 no hydrogen 2.803 N/A ALA 79.A N GLU 111.A OE1 no hydrogen 2.923 N/A LYS 80.A N THR 76.A O no hydrogen 2.758 N/A LYS 80.A NZ GLU 73.A O no hydrogen 3.169 N/A ALA 81.A N PRO 77.A O no hydrogen 3.059 N/A VAL 82.A N PHE 78.A O no hydrogen 2.923 N/A GLY 83.A N ALA 79.A O no hydrogen 2.791 N/A SER 84.A N LYS 80.A O no hydrogen 2.937 N/A SER 85.A N ALA 81.A O no hydrogen 3.102 N/A SER 85.A OG ALA 81.A O no hydrogen 2.933 N/A SER 85.A OG VAL 82.A O no hydrogen 2.704 N/A ILE 86.A N VAL 82.A O no hydrogen 2.881 N/A TYR 87.A N GLY 83.A O no hydrogen 2.867 N/A TYR 87.A OH GLN 65.A OE1 no hydrogen 2.715 N/A LYS 88.A N SER 84.A O no hydrogen 3.325 N/A LYS 88.A N SER 85.A O no hydrogen 3.300 N/A LEU 89.A N ILE 86.A O no hydrogen 2.830 N/A VAL 90.A N ILE 86.A O no hydrogen 3.124 N/A THR 91.A N TYR 87.A O no hydrogen 3.053 N/A THR 91.A OG1 TYR 87.A O no hydrogen 3.203 N/A THR 91.A OG1 LYS 88.A O no hydrogen 3.421 N/A GLY 92.A N LYS 88.A O no hydrogen 2.929 N/A LYS 93.A N LEU 89.A O no hydrogen 2.868 N/A LEU 95.A N LEU 89.A O no hydrogen 3.005 N/A SER 96.A N PRO 55.A O no hydrogen 2.949 N/A LEU 97.A N GLN 60.A OE1 no hydrogen 2.883 N/A ALA 100.A N SER 96.A O no hydrogen 2.949 N/A SER 101.A N LEU 97.A O no hydrogen 2.891 N/A SER 101.A OG LEU 97.A O no hydrogen 3.332 N/A GLN 102.A N ASP 98.A O no hydrogen 3.148 N/A GLN 102.A NE2 ASP 98.A O no hydrogen 3.521 N/A ILE 103.A N PHE 99.A O no hydrogen 3.012 N/A LEU 104.A N ALA 100.A O no hydrogen 2.959 N/A LYS 105.A N SER 101.A O no hydrogen 2.906 N/A GLU 106.A N GLN 102.A O no hydrogen 2.975 N/A ALA 107.A N ILE 103.A O no hydrogen 2.924 N/A SER 108.A N LEU 104.A O no hydrogen 2.910 N/A ILE 109.A N LYS 105.A O no hydrogen 3.085 N/A LEU 110.A N GLU 106.A O no hydrogen 2.963 N/A GLU 111.A N ALA 107.A O no hydrogen 3.069 N/A