Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4clc_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 9.A N ASP 5.A O no hydrogen 3.173 N/A GLU 10.A N LYS 6.A O no hydrogen 3.318 N/A ARG 11.A N LYS 7.A O no hydrogen 3.082 N/A LEU 12.A N LEU 8.A O no hydrogen 2.879 N/A THR 13.A N LEU 9.A O no hydrogen 2.707 N/A THR 13.A OG1 LEU 9.A O no hydrogen 2.762 N/A SER 14.A N GLU 10.A O no hydrogen 3.067 N/A SER 14.A N ARG 11.A O no hydrogen 2.720 N/A SER 14.A OG GLU 10.A O no hydrogen 3.249 N/A ARG 15.A N LEU 12.A O no hydrogen 2.802 N/A LYS 16.A N ARG 11.A O no hydrogen 3.004 N/A GLN 21.A N PRO 18.A O no hydrogen 2.610 N/A LEU 22.A N PRO 18.A O no hydrogen 2.977 N/A GLU 23.A N LEU 19.A O no hydrogen 2.788 N/A ASP 24.A N GLU 20.A O no hydrogen 3.268 N/A MET 25.A N GLN 21.A O no hydrogen 3.160 N/A GLU 26.A N LEU 22.A O no hydrogen 3.074 N/A LYS 27.A N GLU 23.A O no hydrogen 2.694 N/A ARG 28.A N MET 25.A O no hydrogen 2.875 N/A CYS 29.A N GLU 26.A O no hydrogen 2.962 N/A CYS 29.A SG MET 25.A O no hydrogen 3.741 N/A CYS 29.A SG VAL 161.A O no hydrogen 3.892 N/A LEU 31.A N GLN 135.A O no hydrogen 3.208 N/A THR 33.A OG1 ASP 38.A OD2 no hydrogen 2.682 N/A THR 35.A N ASP 38.A OD2 no hydrogen 2.659 N/A GLN 37.A N THR 35.A OG1 no hydrogen 3.002 N/A GLN 37.A NE2 ASP 41.A OD1 no hydrogen 3.138 N/A ASP 38.A N THR 35.A OG1 no hydrogen 2.813 N/A ALA 39.A N THR 35.A O no hydrogen 3.006 N/A PHE 40.A N TYR 36.A O no hydrogen 3.373 N/A ASP 41.A N GLN 37.A O no hydrogen 2.693 N/A LEU 42.A N ASP 38.A O no hydrogen 2.775 N/A GLY 43.A N ALA 39.A O no hydrogen 2.885 N/A THR 44.A N PHE 40.A O no hydrogen 3.082 N/A THR 44.A OG1 PHE 40.A O no hydrogen 3.027 N/A THR 44.A OG1 ASP 41.A O no hydrogen 3.117 N/A TYR 45.A N ASP 41.A O no hydrogen 2.920 N/A ILE 46.A N LEU 42.A O no hydrogen 3.099 N/A ARG 47.A N GLY 43.A O no hydrogen 2.986 N/A ARG 47.A NE THR 74.A OG1 no hydrogen 3.268 N/A ASN 48.A N THR 44.A O no hydrogen 2.758 N/A ASN 48.A ND2 GLU 52.A OE2 no hydrogen 2.495 N/A ALA 49.A N TYR 45.A O no hydrogen 2.876 N/A VAL 50.A N ILE 46.A O no hydrogen 2.762 N/A LYS 51.A N ARG 47.A O no hydrogen 3.130 N/A GLU 52.A N ASN 48.A O no hydrogen 2.784 N/A ASN 53.A N ALA 49.A O no hydrogen 2.957 N/A ASN 53.A ND2 VAL 2.A O no hydrogen 3.232 N/A ASN 53.A ND2 ALA 49.A O no hydrogen 2.772 N/A PHE 54.A N VAL 50.A O no hydrogen 2.810 N/A LYS 57.A N PHE 54.A O no hydrogen 3.083 N/A VAL 59.A N THR 76.A OG1 no hydrogen 2.591 N/A ALA 60.A N SER 149.A O no hydrogen 2.756 N/A ILE 61.A N THR 74.A O no hydrogen 3.119 N/A ASP 62.A N THR 147.A O no hydrogen 2.773 N/A ILE 63.A N PHE 72.A O no hydrogen 2.983 N/A SER 64.A N CYS 145.A O no hydrogen 3.272 N/A SER 64.A OG ASP 62.A OD1 no hydrogen 2.460 N/A SER 64.A OG ASP 62.A OD2 no hydrogen 3.509 N/A LEU 65.A N HIS 69.A O no hydrogen 2.859 N/A GLY 68.A N LEU 65.A O no hydrogen 2.986 N/A HIS 69.A N ASN 67.A OD1 no hydrogen 2.885 N/A CYS 70.A SG ASP 62.A OD2 no hydrogen 3.548 N/A CYS 70.A SG PHE 72.A O no hydrogen 3.485 N/A LEU 71.A N ILE 63.A O no hydrogen 2.900 N/A PHE 72.A N ILE 63.A O no hydrogen 3.221 N/A ARG 73.A NE ASP 62.A OD2 no hydrogen 2.545 N/A ARG 73.A NH2 ASP 62.A OD2 no hydrogen 2.661 N/A THR 74.A N ILE 61.A O no hydrogen 3.178 N/A THR 74.A OG1 VAL 75.A O no hydrogen 3.506 N/A THR 76.A N VAL 59.A O no hydrogen 2.741 N/A THR 76.A OG1 LYS 57.A O no hydrogen 2.974 N/A THR 76.A OG1 VAL 59.A O no hydrogen 3.229 N/A ALA 81.A N ASN 84.A OD1 no hydrogen 2.899 N/A ASN 84.A N ALA 81.A O no hydrogen 2.990 N/A ASN 84.A ND2 SER 149.A OG no hydrogen 2.760 N/A TRP 87.A N ASP 83.A O no hydrogen 2.870 N/A ILE 88.A N ASN 84.A O no hydrogen 2.946 N/A GLN 89.A N ASP 85.A O no hydrogen 2.821 N/A ARG 90.A N PHE 86.A O no hydrogen 2.729 N/A ARG 90.A NE SER 122.A O no hydrogen 3.167 N/A ARG 90.A NH2 SER 122.A O no hydrogen 2.465 N/A ARG 90.A NH2 TYR 125.A O no hydrogen 3.120 N/A LYS 91.A N TRP 87.A O no hydrogen 2.759 N/A LYS 91.A NZ GLY 129.A O no hydrogen 2.572 N/A LYS 91.A NZ ILE 148.A O no hydrogen 3.105 N/A LYS 92.A N ILE 88.A O no hydrogen 3.046 N/A LYS 92.A NZ GLN 89.A OE1 no hydrogen 2.819 N/A LYS 93.A N GLN 89.A O no hydrogen 2.899 N/A LYS 93.A NZ GLU 124.A OE2 no hydrogen 2.426 N/A THR 94.A N ARG 90.A O no hydrogen 3.308 N/A THR 94.A OG1 ARG 90.A O no hydrogen 3.334 N/A THR 94.A OG1 ALA 126.A O no hydrogen 2.753 N/A ALA 95.A N LYS 91.A O no hydrogen 2.960 N/A LEU 96.A N LYS 92.A O no hydrogen 2.915 N/A ARG 97.A N LYS 93.A O no hydrogen 3.101 N/A ARG 97.A NH1 TYR 125.A OH no hydrogen 2.755 N/A PHE 98.A N THR 94.A O no hydrogen 2.971 N/A GLY 99.A N ALA 95.A O no hydrogen 3.075 N/A SER 101.A N GLU 26.A OE1 no hydrogen 2.967 N/A SER 102.A N ALA 131.A O no hydrogen 3.018 N/A SER 102.A OG HIS 128.A O no hydrogen 2.654 N/A MET 105.A N SER 101.A O no hydrogen 3.133 N/A GLY 106.A N SER 102.A O no hydrogen 3.300 N/A CYS 107.A N PHE 103.A O no hydrogen 2.986 N/A CYS 107.A SG PHE 103.A O no hydrogen 3.476 N/A LYS 108.A N TYR 104.A O no hydrogen 2.872 N/A LYS 109.A NZ LYS 112.A O no hydrogen 2.646 N/A GLY 110.A N CYS 107.A O no hydrogen 3.321 N/A LYS 112.A N LYS 109.A O no hydrogen 2.801 N/A THR 113.A N GLU 116.A OE1 no hydrogen 3.330 N/A GLU 115.A N GLU 115.A OE1 no hydrogen 2.477 N/A GLU 116.A N THR 113.A OG1 no hydrogen 3.059 N/A LYS 117.A N THR 113.A O no hydrogen 2.977 N/A PHE 118.A N PRO 114.A O no hydrogen 2.995 N/A PHE 119.A N PRO 114.A O no hydrogen 3.219 N/A SER 122.A OG GLU 115.A OE2 no hydrogen 3.030 N/A SER 122.A OG ASP 121.A O no hydrogen 2.735 N/A LYS 123.A N ASP 121.A OD1 no hydrogen 3.185 N/A ALA 126.A N ARG 90.A O no hydrogen 2.925 N/A GLY 129.A N GLN 153.A OE1 no hydrogen 2.729 N/A ALA 131.A N SER 102.A OG no hydrogen 3.230 N/A VAL 132.A N LEU 146.A O no hydrogen 2.636 N/A ILE 134.A N ALA 144.A O no hydrogen 2.806 N/A GLN 135.A N CYS 29.A O no hydrogen 3.041 N/A GLU 137.A N LEU 31.A O no hydrogen 3.379 N/A SER 139.A N SER 136.A O no hydrogen 3.373 N/A SER 139.A OG TYR 141.A O no hydrogen 3.063 N/A TYR 141.A N SER 139.A OG no hydrogen 2.870 N/A TYR 143.A N ILE 134.A O no hydrogen 2.657 N/A ALA 144.A N ILE 134.A O no hydrogen 3.355 N/A CYS 145.A N SER 64.A O no hydrogen 3.061 N/A CYS 145.A SG VAL 132.A O no hydrogen 3.928 N/A CYS 145.A SG LEU 146.A O no hydrogen 3.941 N/A CYS 145.A SG THR 147.A OG1 no hydrogen 3.593 N/A LEU 146.A N VAL 132.A O no hydrogen 2.684 N/A THR 147.A N ASP 62.A O no hydrogen 3.046 N/A ILE 148.A N GLY 130.A O no hydrogen 2.696 N/A SER 149.A N ALA 60.A O no hydrogen 2.898 N/A LEU 151.A N ASP 156.A OD1 no hydrogen 2.827 N/A LYS 152.A N GLU 155.A OE1 no hydrogen 3.046 N/A GLU 154.A N GLU 154.A OE1 no hydrogen 3.029 N/A GLU 155.A N LYS 152.A O no hydrogen 2.722 N/A ASP 156.A N LYS 152.A O no hydrogen 2.821 N/A HIS 157.A N GLN 153.A O no hydrogen 2.981 N/A LEU 158.A N GLU 154.A O no hydrogen 2.847 N/A MET 159.A N GLU 155.A O no hydrogen 2.688 N/A ALA 160.A N ASP 156.A O no hydrogen 3.193 N/A VAL 161.A N HIS 157.A O no hydrogen 2.946 N/A SER 162.A N LEU 158.A O no hydrogen 2.746 N/A SER 162.A OG LEU 158.A O no hydrogen 2.270 N/A SER 163.A N MET 159.A O no hydrogen 3.097 N/A SER 163.A OG MET 159.A O no hydrogen 2.502 N/A SER 163.A OG ALA 160.A O no hydrogen 3.522 N/A LEU 164.A N ALA 160.A O no hydrogen 3.039 N/A ILE 165.A N VAL 161.A O no hydrogen 2.963 N/A ALA 166.A N SER 162.A O no hydrogen 2.607 N/A PHE 167.A N SER 163.A O no hydrogen 2.877 N/A ALA 168.A N LEU 164.A O no hydrogen 3.020 N/A ASN 169.A N ILE 165.A O no hydrogen 2.873 N/A ASN 169.A N ALA 166.A O no hydrogen 2.955 N/A GLU 170.A N PHE 167.A O no hydrogen 3.147 N/A SER 171.A OG GLU 170.A O no hydrogen 2.643 N/A