Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3daw_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 99.A O no hydrogen 3.240 N/A SER 8.A N ILE 37.A O no hydrogen 2.884 N/A ARG 9.A NE ASP 10.A OD1 no hydrogen 3.321 N/A ALA 11.A N SER 8.A OG no hydrogen 3.124 N/A PHE 12.A N SER 8.A O no hydrogen 2.941 N/A GLN 13.A N ARG 9.A O no hydrogen 3.037 N/A ALA 14.A N ASP 10.A O no hydrogen 3.068 N/A LEU 15.A N ALA 11.A O no hydrogen 3.070 N/A GLU 16.A N PHE 12.A O no hydrogen 2.940 N/A LYS 17.A N GLN 13.A O no hydrogen 2.880 N/A LEU 18.A N ALA 14.A O no hydrogen 2.781 N/A SER 19.A N LEU 15.A O no hydrogen 2.870 N/A SER 19.A OG GLU 16.A O no hydrogen 2.614 N/A LYS 20.A N GLU 16.A O no hydrogen 3.134 N/A LYS 20.A N LYS 17.A O no hydrogen 3.081 N/A LYS 21.A N LEU 18.A O no hydrogen 2.754 N/A GLN 22.A N LYS 17.A O no hydrogen 2.967 N/A ASN 24.A ND2 ASN 44.A OD1 no hydrogen 2.694 N/A TYR 25.A OH HIS 62.A ND1 no hydrogen 2.695 N/A VAL 26.A N PHE 63.A O no hydrogen 2.937 N/A GLN 27.A N ASN 41.A O no hydrogen 2.790 N/A GLN 27.A NE2 TYR 25.A OH no hydrogen 2.735 N/A GLN 27.A NE2 ARG 53.A O no hydrogen 3.122 N/A LEU 28.A N TYR 61.A O no hydrogen 3.010 N/A GLU 29.A N ILE 38.A O no hydrogen 2.900 N/A ILE 30.A N TYR 97.A OH no hydrogen 2.945 N/A ASP 31.A N THR 36.A O no hydrogen 2.755 N/A ASN 34.A N ASP 31.A OD1 no hydrogen 2.876 N/A ASN 34.A ND2 ASP 31.A OD1 no hydrogen 3.514 N/A ASN 34.A ND2 ASP 31.A OD2 no hydrogen 2.822 N/A GLU 35.A N ASP 31.A O no hydrogen 2.871 N/A GLU 35.A N ILE 32.A O no hydrogen 3.158 N/A THR 36.A N ASP 31.A O no hydrogen 3.384 N/A ILE 37.A N PRO 6.A O no hydrogen 3.036 N/A ILE 38.A N GLU 29.A O no hydrogen 2.751 N/A ALA 40.A N GLN 27.A O no hydrogen 2.971 N/A ASN 41.A N GLN 27.A O no hydrogen 3.172 N/A THR 45.A N ASN 24.A OD1 no hydrogen 2.814 N/A THR 45.A OG1 GLU 43.A O no hydrogen 2.421 N/A ASP 49.A N GLU 46.A O no hydrogen 2.915 N/A LEU 50.A N LEU 47.A O no hydrogen 2.994 N/A LYS 52.A NZ ASP 49.A OD2 no hydrogen 3.084 N/A ARG 53.A N LEU 50.A O no hydrogen 2.864 N/A ARG 53.A NE THR 45.A OG1 no hydrogen 2.902 N/A ILE 54.A N PRO 51.A O no hydrogen 3.300 N/A ALA 59.A N GLU 93.A OE2 no hydrogen 2.944 N/A ARG 60.A N SER 83.A O no hydrogen 2.982 N/A ARG 60.A NE GLN 27.A OE1 no hydrogen 3.021 N/A ARG 60.A NH1 ALA 59.A O no hydrogen 3.098 N/A TYR 61.A N LEU 28.A O no hydrogen 3.402 N/A TYR 61.A OH TYR 97.A O no hydrogen 2.711 N/A HIS 62.A N ILE 81.A O no hydrogen 2.780 N/A HIS 62.A ND1 TYR 25.A OH no hydrogen 2.695 N/A HIS 62.A NE2 SER 83.A OG no hydrogen 2.727 N/A PHE 63.A N VAL 26.A O no hydrogen 2.908 N/A PHE 64.A N VAL 79.A O no hydrogen 2.907 N/A LEU 65.A N ASN 24.A O no hydrogen 2.732 N/A TYR 66.A N SER 77.A O no hydrogen 2.899 N/A HIS 68.A N LEU 75.A O no hydrogen 2.771 N/A HIS 68.A ND1 TYR 66.A O no hydrogen 3.015 N/A HIS 68.A NE2 HIS 138.A NE2 no hydrogen 2.699 N/A HIS 70.A N ASP 73.A O no hydrogen 2.593 N/A HIS 70.A ND1 TYR 134.A OH no hydrogen 3.106 N/A ASP 73.A N HIS 70.A O no hydrogen 2.779 N/A LEU 75.A N HIS 68.A O no hydrogen 2.581 N/A SER 77.A N TYR 66.A O no hydrogen 3.243 N/A SER 77.A OG TYR 66.A O no hydrogen 3.521 N/A VAL 79.A N PHE 64.A O no hydrogen 2.965 N/A PHE 80.A N ARG 118.A O no hydrogen 2.818 N/A ILE 81.A N HIS 62.A O no hydrogen 2.859 N/A TYR 82.A N ILE 120.A O no hydrogen 2.813 N/A TYR 82.A OH SER 98.A OG no hydrogen 2.680 N/A SER 83.A N ARG 60.A O no hydrogen 2.929 N/A SER 83.A OG ARG 60.A O no hydrogen 3.223 N/A SER 83.A OG HIS 62.A NE2 no hydrogen 2.727 N/A MET 84.A N ILE 122.A O no hydrogen 2.881 N/A THR 88.A OG1 ASP 57.A O no hydrogen 3.440 N/A CYS 89.A N GLY 86.A O no hydrogen 3.009 N/A CYS 89.A SG GLU 93.A OE1 no hydrogen 3.292 N/A GLU 93.A N SER 90.A OG no hydrogen 3.196 N/A ARG 94.A N SER 90.A O no hydrogen 2.953 N/A MET 95.A N ILE 91.A O no hydrogen 2.751 N/A LEU 96.A N ARG 92.A O no hydrogen 3.098 N/A TYR 97.A N GLU 93.A O no hydrogen 3.148 N/A SER 98.A N ARG 94.A O no hydrogen 3.010 N/A SER 98.A OG TYR 82.A OH no hydrogen 2.680 N/A SER 98.A OG ARG 94.A O no hydrogen 2.789 N/A SER 99.A N MET 95.A O no hydrogen 2.708 N/A SER 99.A OG MET 95.A O no hydrogen 2.595 N/A CYS 100.A N LEU 96.A O no hydrogen 2.676 N/A CYS 100.A SG VAL 3.A O no hydrogen 3.394 N/A LYS 101.A NZ GLU 121.A OE1 no hydrogen 3.159 N/A LEU 105.A N LYS 101.A O no hydrogen 3.089 N/A GLU 106.A N SER 102.A O no hydrogen 2.913 N/A ILE 107.A N PRO 103.A O no hydrogen 3.147 N/A VAL 108.A N LEU 104.A O no hydrogen 3.236 N/A GLU 109.A N LEU 105.A O no hydrogen 3.169 N/A ARG 110.A N GLU 106.A O no hydrogen 2.891 N/A GLN 111.A N ILE 107.A O no hydrogen 2.832 N/A LEU 112.A N VAL 108.A O no hydrogen 2.954 N/A MET 114.A N VAL 108.A O no hydrogen 3.443 N/A ILE 117.A N VAL 78.A O no hydrogen 3.013 N/A ARG 118.A NE GLU 136.A OE1 no hydrogen 3.124 N/A ILE 120.A N PHE 80.A O no hydrogen 2.941 N/A ILE 122.A N TYR 82.A O no hydrogen 2.937 N/A ASP 123.A N GLU 127.A OE1 no hydrogen 3.027 N/A ASP 126.A N ASN 124.A OD1 no hydrogen 3.200 N/A THR 129.A N GLU 127.A O no hydrogen 2.730 N/A LEU 133.A N THR 129.A O no hydrogen 3.248 N/A TYR 134.A N ALA 130.A O no hydrogen 3.283 N/A TYR 134.A OH HIS 70.A ND1 no hydrogen 3.106 N/A ASP 135.A N ASP 131.A O no hydrogen 2.953 N/A GLU 136.A N PHE 132.A O no hydrogen 2.988 N/A VAL 137.A N LEU 133.A O no hydrogen 3.175 N/A HIS 138.A N TYR 134.A O no hydrogen 2.909 N/A HIS 138.A NE2 HIS 68.A NE2 no hydrogen 2.699 N/A LYS 140.A NZ ASP 135.A OD2 no hydrogen 3.390 N/A