Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qjr_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N ASP 1.A O no hydrogen 2.599 N/A HIS 6.A N HIS 3.A O no hydrogen 3.191 N/A ILE 9.A N ALA 5.A O no hydrogen 2.962 N/A LEU 10.A N HIS 6.A O no hydrogen 2.795 N/A ALA 11.A N LYS 7.A O no hydrogen 2.742 N/A TYR 12.A N ALA 8.A O no hydrogen 3.062 N/A GLU 13.A N ILE 9.A O no hydrogen 3.071 N/A LYS 14.A N LEU 10.A O no hydrogen 3.254 N/A GLY 15.A N ALA 11.A O no hydrogen 3.241 N/A TRP 16.A N TYR 12.A O no hydrogen 2.888 N/A LEU 17.A N GLU 13.A O no hydrogen 3.029 N/A ALA 18.A N LYS 14.A O no hydrogen 3.060 N/A PHE 19.A N GLY 15.A O no hydrogen 2.997 N/A SER 20.A N TRP 16.A O no hydrogen 2.940 N/A SER 20.A OG TRP 16.A O no hydrogen 2.923 N/A LEU 21.A N LEU 17.A O no hydrogen 2.894 N/A ALA 22.A N ALA 18.A O no hydrogen 3.051 N/A MET 23.A N PHE 19.A O no hydrogen 2.941 N/A LEU 24.A N SER 20.A O no hydrogen 3.170 N/A PHE 25.A N LEU 21.A O no hydrogen 2.973 N/A VAL 26.A N ALA 22.A O no hydrogen 2.965 N/A PHE 27.A N MET 23.A O no hydrogen 3.072 N/A ILE 28.A N LEU 24.A O no hydrogen 2.793 N/A ALA 29.A N PHE 25.A O no hydrogen 2.963 N/A LEU 30.A N VAL 26.A O no hydrogen 3.018 N/A ILE 31.A N PHE 27.A O no hydrogen 3.046 N/A ALA 32.A N ILE 28.A O no hydrogen 3.156 N/A TYR 33.A N ALA 29.A O no hydrogen 2.915 N/A THR 34.A N LEU 30.A O no hydrogen 3.411 N/A THR 34.A OG1 ILE 31.A O no hydrogen 2.677 N/A LEU 35.A N ILE 31.A O no hydrogen 2.973 N/A ALA 36.A N TYR 33.A O no hydrogen 2.936 N/A THR 37.A N THR 34.A O no hydrogen 3.191 N/A THR 37.A OG1 THR 34.A O no hydrogen 3.001 N/A THR 37.A OG1 THR 39.A OG1 no hydrogen 2.841 N/A THR 39.A OG1 THR 37.A OG1 no hydrogen 2.841 N/A ALA 40.A N THR 37.A O no hydrogen 3.487 N/A GLY 41.A N HIS 38.A O no hydrogen 2.928 N/A ILE 43.A N ALA 40.A O no hydrogen 3.197 N/A ALA 45.A N THR 132.A O no hydrogen 2.928 N/A GLU 49.A N GLU 129.A OE2 no hydrogen 2.812 N/A ARG 50.A NH2 GLY 128.A O no hydrogen 3.375 N/A THR 54.A N ASP 52.A OD1 no hydrogen 2.763 N/A THR 54.A OG1 ASP 52.A OD1 no hydrogen 2.646 N/A THR 54.A OG1 ASP 52.A OD2 no hydrogen 3.526 N/A THR 55.A OG1 GLU 59.A OE2 no hydrogen 3.388 N/A TRP 62.A NE1 LYS 104.A O no hydrogen 3.025 N/A ALA 63.A N GLY 60.A O no hydrogen 2.970 N/A GLN 67.A N ASP 64.A O no hydrogen 3.381 N/A ALA 68.A N PRO 65.A O no hydrogen 3.366 N/A VAL 70.A N THR 78.A O no hydrogen 2.729 N/A THR 72.A N GLN 76.A O no hydrogen 2.819 N/A GLY 73.A N GLN 76.A O no hydrogen 2.974 N/A GLN 76.A NE2 GLU 100.A OE2 no hydrogen 2.869 N/A TYR 77.A N GLU 100.A O no hydrogen 2.990 N/A TYR 77.A OH GLN 71.A OE1 no hydrogen 2.891 N/A THR 78.A N VAL 70.A O no hydrogen 2.858 N/A VAL 79.A N VAL 102.A O no hydrogen 2.956 N/A TYR 80.A N ALA 68.A O no hydrogen 2.707 N/A VAL 81.A N LYS 104.A O no hydrogen 3.244 N/A LEU 82.A N GLN 89.A O no hydrogen 2.819 N/A ALA 83.A N THR 106.A O no hydrogen 2.928 N/A PHE 84.A N GLY 87.A O no hydrogen 3.092 N/A ALA 85.A N ASP 109.A OD1 no hydrogen 2.982 N/A GLY 87.A N PHE 84.A O no hydrogen 3.104 N/A TYR 88.A OH GLY 113.A O no hydrogen 2.685 N/A GLN 89.A N LEU 82.A O no hydrogen 2.985 N/A ASN 91.A ND2 TYR 88.A O no hydrogen 3.288 N/A ILE 93.A N THR 161.A O no hydrogen 2.750 N/A VAL 95.A N VAL 163.A O no hydrogen 2.506 N/A GLN 97.A N LYS 165.A O no hydrogen 3.387 N/A GLY 98.A N PHE 137.A O no hydrogen 2.709 N/A GLU 100.A N ASN 75.A O no hydrogen 2.868 N/A ILE 101.A N TYR 135.A O no hydrogen 2.698 N/A VAL 102.A N TYR 77.A O no hydrogen 2.741 N/A PHE 103.A N VAL 133.A O no hydrogen 2.809 N/A LYS 104.A N VAL 79.A O no hydrogen 2.901 N/A ILE 105.A N SER 131.A O no hydrogen 3.138 N/A THR 106.A N VAL 81.A O no hydrogen 3.348 N/A THR 106.A OG1 SER 107.A O no hydrogen 3.152 N/A THR 106.A OG1 GLU 129.A O no hydrogen 3.378 N/A SER 107.A OG ASP 109.A OD2 no hydrogen 3.270 N/A SER 107.A OG VAL 110.A O no hydrogen 2.682 N/A ASP 109.A N SER 107.A OG no hydrogen 2.980 N/A VAL 110.A N ASP 109.A OD2 no hydrogen 2.897 N/A HIS 112.A N VAL 125.A O no hydrogen 3.196 N/A HIS 112.A NE2 ASP 109.A OD2 no hydrogen 2.896 N/A PHE 114.A N VAL 123.A O no hydrogen 2.912 N/A HIS 115.A N ILE 146.A O no hydrogen 3.070 N/A VAL 116.A N ILE 121.A O no hydrogen 2.977 N/A GLU 117.A N ARG 144.A O no hydrogen 2.844 N/A THR 119.A N VAL 116.A O no hydrogen 2.997 N/A THR 119.A OG1 VAL 116.A O no hydrogen 2.866 N/A ILE 121.A N THR 119.A OG1 no hydrogen 2.937 N/A VAL 123.A N PHE 114.A O no hydrogen 3.110 N/A VAL 125.A N HIS 112.A O no hydrogen 2.737 N/A GLU 129.A N LEU 126.A O no hydrogen 3.003 N/A VAL 130.A N GLU 49.A O no hydrogen 3.212 N/A SER 131.A N ILE 105.A O no hydrogen 2.942 N/A SER 131.A OG GLU 124.A O no hydrogen 2.760 N/A VAL 133.A N PHE 103.A O no hydrogen 3.136 N/A ARG 134.A N GLY 41.A O no hydrogen 3.424 N/A TYR 135.A N ILE 101.A O no hydrogen 2.897 N/A LYS 138.A NZ THR 136.A O no hydrogen 3.568 N/A GLY 141.A N VAL 164.A O no hydrogen 3.331 N/A TYR 143.A N ILE 162.A O no hydrogen 2.888 N/A TYR 143.A OH ARG 139.A O no hydrogen 2.604 N/A ILE 145.A N GLY 160.A O no hydrogen 3.011 N/A ILE 146.A N HIS 115.A O no hydrogen 3.010 N/A CYS 147.A N MET 158.A O no hydrogen 3.356 N/A CYS 147.A SG HIS 112.A ND1 no hydrogen 3.762 N/A CYS 147.A SG GLN 149.A O no hydrogen 3.221 N/A CYS 147.A SG HIS 155.A ND1 no hydrogen 3.586 N/A ASN 148.A ND2 ASN 122.A OD1 no hydrogen 3.045 N/A GLN 149.A NE2 GLU 124.A OE1 no hydrogen 3.114 N/A GLN 149.A NE2 GLU 124.A OE2 no hydrogen 3.383 N/A CYS 151.A SG HIS 112.A ND1 no hydrogen 3.386 N/A CYS 151.A SG GLN 149.A O no hydrogen 3.559 N/A CYS 151.A SG HIS 155.A ND1 no hydrogen 3.574 N/A HIS 155.A N GLY 152.A O no hydrogen 2.944 N/A GLN 156.A NE2 LEU 153.A O no hydrogen 3.009 N/A ASN 157.A N GLY 154.A O no hydrogen 3.328 N/A ASN 157.A ND2 ASN 157.A O no hydrogen 2.726 N/A MET 158.A N HIS 155.A O no hydrogen 3.194 N/A GLY 160.A N ILE 145.A O no hydrogen 2.809 N/A ILE 162.A N TYR 143.A O no hydrogen 2.638 N/A VAL 163.A N ILE 93.A O no hydrogen 2.412 N/A LYS 165.A N VAL 95.A O no hydrogen 2.729 N/A LYS 165.A NZ GLU 94.A OE1 no hydrogen 2.930 N/A