Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qdl_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N ASP 47.A OD2 no hydrogen 2.699 N/A THR 4.A N TYR 27.A O no hydrogen 2.754 N/A THR 4.A OG1 SER 26.A OG no hydrogen 2.565 N/A LEU 5.A N ARG 48.A O no hydrogen 3.206 N/A ILE 6.A N ILE 29.A O no hydrogen 2.684 N/A ILE 7.A N ILE 50.A O no hydrogen 2.841 N/A ASP 8.A N ILE 31.A O no hydrogen 2.675 N/A ASN 9.A N SER 52.A OG no hydrogen 3.023 N/A ASN 9.A ND2 SER 52.A O no hydrogen 2.985 N/A TYR 10.A OH ASP 34.A OD1 no hydrogen 2.938 N/A TYR 10.A OH ASP 34.A OD2 no hydrogen 2.678 N/A ASP 11.A N ASP 8.A OD1 no hydrogen 2.841 N/A PHE 13.A N ASP 11.A OD1 no hydrogen 2.859 N/A ASN 16.A N PHE 13.A O no hydrogen 2.814 N/A ILE 17.A N VAL 14.A O no hydrogen 3.062 N/A ALA 18.A N VAL 14.A O no hydrogen 3.119 N/A GLN 19.A N TYR 15.A O no hydrogen 3.057 N/A ILE 20.A N ASN 16.A O no hydrogen 3.437 N/A VAL 21.A N ILE 17.A O no hydrogen 2.953 N/A GLY 22.A N ALA 18.A O no hydrogen 2.756 N/A GLU 23.A N GLN 19.A O no hydrogen 2.924 N/A LEU 24.A N ILE 20.A O no hydrogen 2.781 N/A GLY 25.A N GLY 22.A O no hydrogen 2.908 N/A SER 26.A N VAL 21.A O no hydrogen 3.097 N/A SER 26.A OG ASP 2.A OD1 no hydrogen 2.812 N/A SER 26.A OG THR 4.A OG1 no hydrogen 2.565 N/A TYR 27.A N ASP 2.A O no hydrogen 2.891 N/A ILE 29.A N THR 4.A O no hydrogen 2.780 N/A ILE 31.A N ILE 6.A O no hydrogen 3.034 N/A ARG 32.A N GLU 35.A OE1 no hydrogen 2.800 N/A ARG 32.A NE ASP 8.A OD2 no hydrogen 3.048 N/A ASN 33.A N ASP 8.A O no hydrogen 3.077 N/A ASN 33.A ND2 ASN 9.A OD1 no hydrogen 2.920 N/A GLU 35.A N ARG 32.A O no hydrogen 2.794 N/A GLY 40.A N SER 37.A OG no hydrogen 2.760 N/A ILE 41.A N SER 37.A O no hydrogen 2.866 N/A GLU 42.A N ILE 38.A O no hydrogen 3.050 N/A ARG 43.A N LYS 39.A O no hydrogen 2.885 N/A ILE 44.A N GLY 40.A O no hydrogen 3.157 N/A ILE 44.A N ILE 41.A O no hydrogen 2.938 N/A ASP 45.A N ILE 41.A O no hydrogen 3.085 N/A ASP 47.A N LEU 3.A O no hydrogen 2.802 N/A ARG 48.A N LEU 3.A O no hydrogen 3.476 N/A ARG 48.A NH1 ASP 2.A OD1 no hydrogen 2.685 N/A ARG 48.A NH1 THR 4.A OG1 no hydrogen 2.924 N/A ARG 48.A NH2 ASP 2.A OD1 no hydrogen 3.308 N/A ARG 48.A NH2 ASP 2.A OD2 no hydrogen 3.131 N/A LEU 49.A N PRO 79.A O no hydrogen 2.862 N/A ILE 50.A N LEU 5.A O no hydrogen 2.871 N/A ILE 51.A N LEU 81.A O no hydrogen 2.844 N/A SER 52.A N ILE 7.A O no hydrogen 2.993 N/A SER 52.A OG ILE 7.A O no hydrogen 3.222 N/A SER 52.A OG PRO 53.A O no hydrogen 2.813 N/A THR 57.A N ASP 63.A OD2 no hydrogen 2.742 N/A GLU 59.A N THR 57.A OG1 no hydrogen 2.854 N/A LYS 60.A N THR 57.A O no hydrogen 3.291 N/A ARG 61.A NH1 ASP 69.A OD2 no hydrogen 3.390 N/A ASP 63.A N LYS 60.A O no hydrogen 3.015 N/A GLY 65.A N ARG 61.A O no hydrogen 2.573 N/A VAL 66.A N ASN 33.A O no hydrogen 2.833 N/A SER 67.A N ILE 64.A O no hydrogen 3.023 N/A SER 67.A OG ASN 9.A OD1 no hydrogen 3.349 N/A SER 67.A OG ILE 64.A O no hydrogen 2.621 N/A VAL 70.A N VAL 66.A O no hydrogen 3.162 N/A ILE 71.A N SER 67.A O no hydrogen 3.277 N/A LYS 72.A N LEU 68.A O no hydrogen 3.057 N/A TYR 73.A N ASP 69.A O no hydrogen 2.596 N/A LEU 74.A N VAL 70.A O no hydrogen 2.880 N/A GLY 75.A N VAL 70.A O no hydrogen 3.163 N/A GLY 75.A N ILE 71.A O no hydrogen 3.132 N/A ARG 77.A N LEU 74.A O no hydrogen 3.206 N/A THR 78.A N LEU 74.A O no hydrogen 2.946 N/A ILE 80.A N PRO 168.A O no hydrogen 2.928 N/A LEU 81.A N LEU 49.A O no hydrogen 2.812 N/A GLY 82.A N TYR 170.A O no hydrogen 2.680 N/A VAL 83.A N ILE 51.A O no hydrogen 3.026 N/A CYS 84.A N VAL 172.A O no hydrogen 3.129 N/A CYS 84.A SG TYR 135.A O no hydrogen 3.575 N/A GLY 86.A N VAL 83.A O no hydrogen 3.056 N/A GLN 88.A N CYS 84.A O no hydrogen 2.919 N/A ALA 89.A N LEU 85.A O no hydrogen 2.734 N/A ILE 90.A N GLY 86.A O no hydrogen 2.986 N/A GLY 91.A N HIS 87.A O no hydrogen 3.106 N/A TYR 92.A N GLN 88.A O no hydrogen 2.641 N/A ALA 93.A N ALA 89.A O no hydrogen 2.646 N/A PHE 94.A N GLY 91.A O no hydrogen 3.032 N/A GLY 95.A N TYR 92.A O no hydrogen 3.046 N/A ALA 96.A N GLY 91.A O no hydrogen 2.971 N/A LYS 97.A N ASP 141.A O no hydrogen 2.605 N/A LYS 97.A NZ GLU 142.A OE1 no hydrogen 3.300 N/A ARG 99.A N VAL 139.A O no hydrogen 2.983 N/A ARG 99.A NE ARG 100.A O no hydrogen 3.226 N/A ALA 101.A N SER 137.A O no hydrogen 2.714 N/A ARG 102.A N GLU 158.A OE1 no hydrogen 2.611 N/A ARG 102.A NH2 ASP 156.A O no hydrogen 2.900 N/A ARG 102.A NH2 ASN 157.A O no hydrogen 2.812 N/A HIS 106.A ND1 PHE 105.A O no hydrogen 3.123 N/A GLY 107.A N ARG 134.A O no hydrogen 2.673 N/A LYS 108.A NZ VAL 104.A O no hydrogen 2.930 N/A SER 110.A N ALA 132.A O no hydrogen 2.776 N/A SER 110.A OG SER 153.A OG no hydrogen 3.210 N/A SER 110.A OG GLU 155.A OE1 no hydrogen 2.696 N/A ASN 111.A N GLU 155.A OE1 no hydrogen 3.049 N/A ASN 111.A ND2 PHE 130.A O no hydrogen 3.617 N/A ILE 112.A N PHE 130.A O no hydrogen 2.767 N/A ILE 113.A N ILE 152.A O no hydrogen 2.804 N/A LEU 114.A N LYS 128.A O no hydrogen 2.835 N/A VAL 115.A N ASP 150.A O no hydrogen 2.548 N/A ASN 116.A N ASN 116.A OD1 no hydrogen 2.570 N/A ASN 116.A ND2 SER 118.A O no hydrogen 3.613 N/A SER 121.A OG ARG 194.A O no hydrogen 3.122 N/A TYR 123.A N LEU 120.A O no hydrogen 3.267 N/A TYR 124.A N SER 121.A O no hydrogen 3.023 N/A ILE 126.A N TYR 123.A O no hydrogen 3.084 N/A PHE 130.A N ILE 112.A O no hydrogen 3.037 N/A ALA 132.A N SER 110.A O no hydrogen 2.939 N/A THR 133.A N THR 181.A OG1 no hydrogen 3.080 N/A THR 133.A OG1 SER 178.A OG no hydrogen 2.646 N/A ARG 134.A N LYS 108.A O no hydrogen 2.839 N/A ARG 134.A NE HIS 136.A NE2 no hydrogen 2.853 N/A ARG 134.A NH1 HIS 136.A NE2 no hydrogen 3.493 N/A ARG 134.A NH1 ASP 156.A OD2 no hydrogen 2.587 N/A ARG 134.A NH2 SER 110.A OG no hydrogen 2.884 N/A HIS 136.A N PHE 105.A O no hydrogen 2.842 N/A HIS 136.A ND1 LEU 138.A O no hydrogen 2.768 N/A VAL 139.A N ARG 99.A O no hydrogen 2.704 N/A ASP 141.A N LYS 97.A O no hydrogen 2.702 N/A HIS 144.A ND1 ARG 145.A O no hydrogen 2.784 N/A LEU 147.A N HIS 144.A O no hydrogen 3.012 N/A ILE 148.A N HIS 163.A O no hydrogen 2.804 N/A ASP 150.A N ALA 161.A O no hydrogen 2.767 N/A ALA 151.A N ALA 161.A O no hydrogen 3.438 N/A ILE 152.A N ILE 113.A O no hydrogen 2.847 N/A SER 153.A N GLU 158.A O no hydrogen 2.851 N/A SER 153.A OG SER 110.A OG no hydrogen 3.210 N/A ALA 154.A N ASN 111.A O no hydrogen 3.116 N/A ASN 157.A ND2 ASN 157.A O no hydrogen 2.965 N/A MET 160.A N ALA 151.A O no hydrogen 3.022 N/A ILE 162.A N GLY 171.A O no hydrogen 2.873 N/A HIS 163.A N ILE 148.A O no hydrogen 3.010 N/A HIS 163.A ND1 ASP 150.A OD1 no hydrogen 2.657 N/A HIS 163.A ND1 ASP 150.A OD2 no hydrogen 2.880 N/A HIS 164.A N ILE 169.A O no hydrogen 3.119 N/A GLU 165.A N PRO 146.A O no hydrogen 2.729 N/A GLU 166.A N HIS 164.A ND1 no hydrogen 3.106 N/A TYR 167.A N HIS 164.A ND1 no hydrogen 2.886 N/A TYR 170.A N ILE 80.A O no hydrogen 2.803 N/A GLY 171.A N ILE 162.A O no hydrogen 2.885 N/A VAL 172.A N GLY 82.A O no hydrogen 2.955 N/A GLN 173.A N MET 160.A O no hydrogen 2.615 N/A GLN 173.A NE2 GLN 173.A O no hydrogen 3.459 N/A HIS 175.A N THR 133.A O no hydrogen 3.015 N/A HIS 175.A ND1 GLU 177.A OE1 no hydrogen 3.354 N/A SER 178.A N HIS 175.A O no hydrogen 3.158 N/A SER 178.A OG THR 133.A OG1 no hydrogen 2.646 N/A GLY 180.A N SER 178.A OG no hydrogen 3.114 N/A THR 181.A N SER 178.A O no hydrogen 2.957 N/A THR 181.A OG1 HIS 175.A O no hydrogen 2.571 N/A GLY 184.A N THR 181.A O no hydrogen 3.052 N/A ILE 187.A N LEU 183.A O no hydrogen 2.977 N/A LEU 188.A N GLY 184.A O no hydrogen 3.033 N/A TYR 189.A N TYR 185.A O no hydrogen 2.728 N/A ASN 190.A N LYS 186.A O no hydrogen 2.782 N/A ASN 190.A ND2 LEU 122.A O no hydrogen 2.823 N/A ASN 190.A ND2 TYR 124.A O no hydrogen 3.071 N/A PHE 191.A N ILE 187.A O no hydrogen 3.040 N/A LEU 192.A N LEU 188.A O no hydrogen 3.020 N/A ASN 193.A N TYR 189.A O no hydrogen 2.917 N/A ASN 193.A ND2 TYR 189.A O no hydrogen 2.930 N/A ARG 194.A N ASN 190.A O no hydrogen 2.607 N/A ARG 194.A NE ASN 190.A OD1 no hydrogen 2.778 N/A