Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qor_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N GLU 109.A O no hydrogen 2.821 N/A ASN 9.A N GLY 13.A O no hydrogen 3.001 N/A ASN 9.A ND2 ASP 15.A OD1 no hydrogen 2.939 N/A ASN 9.A ND2 TRP 21.A O no hydrogen 2.975 N/A GLY 11.A N ASN 9.A OD1 no hydrogen 2.901 N/A ASN 12.A N ASN 9.A O no hydrogen 2.998 N/A ASN 12.A ND2 ASN 116.A O no hydrogen 2.876 N/A GLY 13.A N ASN 9.A OD1 no hydrogen 2.889 N/A LEU 16.A N TYR 19.A O no hydrogen 2.869 N/A TYR 19.A OH ASP 107.A OD2 no hydrogen 2.559 N/A ARG 20.A N ALA 31.A O no hydrogen 3.071 N/A ARG 20.A NE ASP 15.A OD1 no hydrogen 2.970 N/A TRP 21.A N ALA 14.A O no hydrogen 3.021 N/A THR 22.A N ASP 29.A O no hydrogen 2.909 N/A GLN 23.A N GLY 11.A O no hydrogen 2.998 N/A GLN 23.A NE2 ASN 12.A O no hydrogen 2.849 N/A GLN 23.A NE2 TRP 100.A O no hydrogen 2.849 N/A THR 24.A N GLU 27.A O no hydrogen 2.938 N/A SER 26.A N THR 24.A OG1 no hydrogen 3.213 N/A GLU 27.A N THR 24.A OG1 no hydrogen 3.333 N/A LEU 28.A N LEU 91.A O no hydrogen 2.965 N/A ASP 29.A N THR 22.A O no hydrogen 2.898 N/A LEU 30.A N VAL 89.A O no hydrogen 2.860 N/A ALA 31.A N ARG 20.A O no hydrogen 2.829 N/A VAL 32.A N VAL 87.A O no hydrogen 2.733 N/A PHE 34.A N ALA 85.A O no hydrogen 2.830 N/A LYS 40.A N ASP 43.A OD2 no hydrogen 2.996 N/A ASP 43.A N LYS 40.A O no hydrogen 2.912 N/A MET 44.A N GLY 41.A O no hydrogen 2.968 N/A VAL 45.A N GLY 56.A O no hydrogen 2.928 N/A ASP 47.A N ARG 54.A O no hydrogen 2.884 N/A GLN 49.A N HIS 52.A O no hydrogen 2.821 N/A GLN 49.A NE2.B ASP 47.A OD2 no hydrogen 3.113 N/A ARG 50.A NE GLU 71.A OE1 no hydrogen 2.654 N/A ARG 50.A NH2 GLU 71.A OE1 no hydrogen 3.115 N/A ARG 51.A NE LEU 68.A O no hydrogen 2.867 N/A HIS 52.A N GLN 49.A O no hydrogen 3.480 N/A HIS 52.A NE2 ASP 65.A OD1 no hydrogen 2.972 N/A LEU 53.A N GLY 66.A O no hydrogen 2.957 N/A ARG 54.A N ASP 47.A O no hydrogen 3.015 N/A VAL 55.A N ILE 64.A O no hydrogen 2.785 N/A GLY 56.A N VAL 45.A O no hydrogen 3.137 N/A LYS 58.A N ASP 43.A O no hydrogen 2.846 N/A LYS 58.A NZ LYS 42.A O no hydrogen 2.937 N/A GLN 60.A N LEU 57.A O no hydrogen 3.127 N/A ILE 63.A N VAL 55.A O no hydrogen 2.843 N/A ILE 64.A N VAL 55.A O no hydrogen 3.086 N/A GLY 66.A N LEU 53.A O no hydrogen 3.029 N/A LEU 68.A N ARG 51.A O no hydrogen 2.958 N/A TYR 69.A N LEU 103.A O no hydrogen 3.093 N/A ASN 70.A ND2 GLU 98.A OE1 no hydrogen 2.730 N/A GLU 71.A N ASN 70.A OD1 no hydrogen 2.826 N/A VAL 72.A N ARG 50.A O no hydrogen 2.832 N/A LYS 73.A N GLU 92.A O no hydrogen 2.833 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.759 N/A GLU 76.A N LYS 73.A O no hydrogen 3.080 N/A SER 77.A N VAL 74.A O no hydrogen 3.058 N/A SER 77.A OG LYS 73.A O no hydrogen 2.761 N/A SER 78.A N HIS 90.A O no hydrogen 2.863 N/A LEU 80.A N THR 88.A O no hydrogen 2.950 N/A ALA 82.A N VAL 86.A O no hydrogen 2.742 N/A VAL 86.A N ALA 82.A O no hydrogen 3.424 N/A VAL 87.A N VAL 32.A O no hydrogen 2.917 N/A THR 88.A N LEU 80.A O no hydrogen 2.906 N/A VAL 89.A N LEU 30.A O no hydrogen 2.997 N/A HIS 90.A N SER 78.A O no hydrogen 2.724 N/A HIS 90.A ND1 ASP 29.A OD1 no hydrogen 2.778 N/A LEU 91.A N LEU 28.A O no hydrogen 2.876 N/A GLU 92.A N SER 77.A OG no hydrogen 3.006 N/A LYS 93.A N SER 26.A O no hydrogen 2.898 N/A LYS 93.A NZ GLN 23.A OE1 no hydrogen 2.761 N/A LYS 93.A NZ THR 24.A O no hydrogen 2.762 N/A LYS 93.A NZ LEU 25.A O no hydrogen 3.492 N/A LYS 93.A NZ GLU 98.A O no hydrogen 2.814 N/A ILE 94.A N GLU 71.A O no hydrogen 3.054 N/A LYS 96.A NZ GLU 92.A OE2 no hydrogen 2.796 N/A LYS 96.A NZ LYS 93.A O no hydrogen 2.800 N/A MET 97.A N ASN 95.A OD1 no hydrogen 3.030 N/A GLU 98.A N LEU 25.A O no hydrogen 3.381 N/A TRP 100.A N GLN 23.A OE1 no hydrogen 2.787 N/A SER 101.A OG GLU 109.A OE2 no hydrogen 2.639 N/A ARG 102.A NH1 ASP 107.A O no hydrogen 2.952 N/A SER 105.A N GLU 67.A O no hydrogen 3.041 N/A SER 105.A OG.A GLU 67.A O no hydrogen 3.338 N/A SER 105.A OG.A GLU 67.A OE1 no hydrogen 2.737 N/A SER 105.A OG.B GLU 67.A OE1 no hydrogen 3.487 N/A ASP 107.A N VAL 104.A O no hydrogen 3.116 N/A ILE 110.A N SER 101.A O no hydrogen 2.753 N/A ASN 111.A N LEU 6.A O no hydrogen 2.823 N/A LYS 113.A N ASN 111.A OD1 no hydrogen 3.150 N/A LYS 114.A N ASN 111.A O no hydrogen 3.029 N/A ILE 115.A N THR 112.A O no hydrogen 3.141 N/A ASN 116.A N ASN 12.A OD1 no hydrogen 2.931 N/A GLU 118.A N ASN 116.A OD1 no hydrogen 3.085 N/A ASN 119.A N ASN 116.A O no hydrogen 2.619 N/A ASN 119.A ND2 PRO 117.A O no hydrogen 3.485 N/A