Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3par_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N GLU 2.A O no hydrogen 2.990 N/A LEU 7.A N LEU 3.A O no hydrogen 2.747 N/A TYR 8.A N GLN 4.A O no hydrogen 3.195 N/A GLU 9.A N THR 5.A O no hydrogen 2.945 N/A ILE 10.A N GLU 6.A O no hydrogen 2.790 N/A LYS 11.A N LEU 7.A O no hydrogen 2.835 N/A HIS 12.A N TYR 8.A O no hydrogen 2.840 N/A GLN 13.A N GLU 9.A O no hydrogen 2.891 N/A ILE 14.A N ILE 10.A O no hydrogen 2.963 N/A LEU 15.A N LYS 11.A O no hydrogen 2.929 N/A GLN 16.A N HIS 12.A O no hydrogen 2.872 N/A THR 17.A N GLN 13.A O no hydrogen 2.962 N/A THR 17.A OG1 ILE 14.A O no hydrogen 2.904 N/A MET 18.A N ILE 14.A O no hydrogen 2.878 N/A GLY 19.A N LEU 15.A O no hydrogen 2.720 N/A VAL 20.A N GLN 16.A O no hydrogen 2.836 N/A LEU 21.A N THR 17.A O no hydrogen 2.998 N/A SER 22.A N MET 18.A O no hydrogen 2.799 N/A SER 22.A OG MET 18.A O no hydrogen 2.612 N/A LEU 23.A N GLY 19.A O no hydrogen 2.911 N/A GLN 24.A N VAL 20.A O no hydrogen 2.910 N/A GLY 25.A N SER 22.A O no hydrogen 2.760 N/A SER 26.A N LEU 21.A O no hydrogen 2.908 N/A LEU 28.A N PHE 35.A O no hydrogen 2.902 N/A VAL 30.A N LYS 33.A O no hydrogen 2.861 N/A LYS 33.A N VAL 30.A O no hydrogen 3.063 N/A LYS 33.A NZ GLU 66.A OE1 no hydrogen 2.794 N/A LYS 33.A NZ GLU 143.A OE1 no hydrogen 3.021 N/A VAL 34.A N PHE 144.A O no hydrogen 2.938 N/A PHE 35.A N LEU 28.A O no hydrogen 2.727 N/A SER 36.A N CYS 142.A O no hydrogen 2.915 N/A SER 36.A OG SER 26.A O no hydrogen 2.764 N/A THR 37.A OG1 ALA 140.A O no hydrogen 2.468 N/A GLY 39.A N THR 37.A OG1 no hydrogen 3.079 N/A GLN 40.A N ASN 38.A OD1 no hydrogen 3.205 N/A SER 41.A OG ASN 79.A OD1 no hydrogen 2.783 N/A VAL 42.A N ARG 138.A O no hydrogen 2.893 N/A PHE 44.A N CYS 134.A O no hydrogen 3.093 N/A THR 46.A N ASN 43.A OD1 no hydrogen 3.156 N/A THR 46.A OG1 ASN 43.A OD1 no hydrogen 2.912 N/A ILE 47.A N ASN 43.A O no hydrogen 2.997 N/A LYS 48.A N PHE 44.A O no hydrogen 2.975 N/A GLU 49.A N ASP 45.A O no hydrogen 2.955 N/A MET 50.A N THR 46.A O no hydrogen 3.044 N/A CYS 51.A N ILE 47.A O no hydrogen 3.066 N/A CYS 51.A SG ILE 47.A O no hydrogen 3.581 N/A CYS 51.A SG VAL 141.A O no hydrogen 3.708 N/A THR 52.A N LYS 48.A O no hydrogen 3.073 N/A THR 52.A OG1 LYS 48.A O no hydrogen 2.950 N/A THR 52.A OG1 GLU 49.A O no hydrogen 2.736 N/A ARG 53.A N GLU 49.A O no hydrogen 2.792 N/A ARG 53.A NH1 GLU 49.A OE2 no hydrogen 2.431 N/A ALA 54.A N MET 50.A O no hydrogen 2.980 N/A ALA 54.A N CYS 51.A O no hydrogen 3.087 N/A GLY 55.A N THR 52.A O no hydrogen 2.928 N/A GLY 56.A N CYS 51.A O no hydrogen 2.681 N/A ASN 57.A N GLU 143.A O no hydrogen 3.166 N/A ALA 59.A N VAL 141.A O no hydrogen 2.972 N/A VAL 60.A N GLU 143.A OE1 no hydrogen 2.957 N/A ARG 62.A N GLU 66.A OE1 no hydrogen 2.749 N/A GLU 66.A N THR 63.A OG1 no hydrogen 3.078 N/A ASN 67.A N THR 63.A O no hydrogen 2.836 N/A ASN 67.A ND2 GLY 127.A O no hydrogen 3.164 N/A GLU 68.A N PRO 64.A O no hydrogen 2.919 N/A ALA 69.A N GLU 65.A O no hydrogen 3.038 N/A ILE 70.A N GLU 66.A O no hydrogen 3.045 N/A ALA 71.A N ASN 67.A O no hydrogen 2.917 N/A SER 72.A N GLU 68.A O no hydrogen 2.846 N/A SER 72.A OG ALA 69.A O no hydrogen 2.679 N/A ILE 73.A N ALA 69.A O no hydrogen 3.312 N/A ALA 74.A N ILE 70.A O no hydrogen 2.865 N/A LYS 75.A N ALA 71.A O no hydrogen 2.756 N/A LYS 76.A N SER 72.A O no hydrogen 2.827 N/A TYR 77.A N ILE 73.A O no hydrogen 3.117 N/A ASN 78.A N LYS 75.A O no hydrogen 2.873 N/A ASN 79.A N ALA 74.A O no hydrogen 3.083 N/A VAL 81.A N MET 123.A O no hydrogen 3.298 N/A TYR 82.A OH GLY 133.A O no hydrogen 2.529 N/A LEU 83.A N VAL 121.A O no hydrogen 2.763 N/A GLY 84.A N ALA 59.A O no hydrogen 2.678 N/A MET 85.A N LEU 83.A O no hydrogen 2.960 N/A ILE 86.A N HIS 95.A O no hydrogen 3.014 N/A GLU 87.A N LYS 119.A O no hydrogen 2.994 N/A ASP 88.A N ASP 93.A O no hydrogen 2.613 N/A GLN 89.A NE2 THR 90.A OG1 no hydrogen 3.128 N/A THR 90.A OG1 ASP 93.A OD2 no hydrogen 3.444 N/A GLY 92.A N GLU 87.A OE2 no hydrogen 2.690 N/A ASP 93.A N THR 90.A O no hydrogen 3.245 N/A HIS 95.A N ILE 86.A O no hydrogen 2.821 N/A HIS 95.A ND1 ASP 88.A OD1 no hydrogen 2.406 N/A TYR 96.A N ALA 100.A O no hydrogen 2.661 N/A GLY 99.A N ASP 98.A OD2 no hydrogen 2.388 N/A ALA 100.A N ASP 98.A OD2 no hydrogen 3.188 N/A VAL 102.A N PHE 94.A O no hydrogen 3.040 N/A SER 103.A N TYR 96.A OH no hydrogen 2.861 N/A ASN 106.A ND2 GLY 127.A O no hydrogen 3.073 N/A TYR 108.A N TRP 129.A O no hydrogen 2.813 N/A GLU 111.A N TYR 108.A O no hydrogen 2.790 N/A ARG 113.A N ASP 131.A OD1 no hydrogen 3.066 N/A LYS 119.A NZ GLU 87.A OE1 no hydrogen 2.669 N/A LYS 119.A NZ GLY 114.A O no hydrogen 3.490 N/A LYS 119.A NZ GLY 116.A O no hydrogen 2.785 N/A CYS 120.A N ARG 132.A O no hydrogen 2.653 N/A GLU 122.A N ASN 130.A O no hydrogen 2.859 N/A MET 123.A N VAL 81.A O no hydrogen 2.751 N/A TYR 124.A N THR 128.A O no hydrogen 2.845 N/A GLY 127.A N TYR 124.A O no hydrogen 2.769 N/A THR 128.A N ASP 126.A OD2 no hydrogen 2.856 N/A THR 128.A OG1 ASP 126.A OD1 no hydrogen 3.540 N/A THR 128.A OG1 ASP 126.A OD2 no hydrogen 2.807 N/A TRP 129.A N ASN 106.A O no hydrogen 2.734 N/A TRP 129.A NE1 ASN 67.A OD1 no hydrogen 2.872 N/A ASN 130.A N GLU 122.A O no hydrogen 3.012 N/A ASN 130.A ND2 GLU 122.A OE2 no hydrogen 2.723 N/A ARG 132.A N CYS 120.A O no hydrogen 2.996 N/A GLN 136.A N TYR 82.A OH no hydrogen 3.054 N/A ARG 138.A N VAL 42.A O no hydrogen 2.814 N/A ARG 138.A NE GLU 122.A OE1 no hydrogen 2.926 N/A ARG 138.A NH1 TYR 137.A O no hydrogen 3.009 N/A ARG 138.A NH2 GLU 122.A OE1 no hydrogen 2.828 N/A LEU 139.A N TYR 80.A O no hydrogen 2.812 N/A ALA 140.A N GLN 40.A O no hydrogen 2.800 N/A CYS 142.A N SER 36.A O no hydrogen 2.704 N/A GLU 143.A N ASN 57.A O no hydrogen 2.787 N/A PHE 144.A N VAL 34.A O no hydrogen 2.681 N/A