Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2clw_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N SER 3.A O no hydrogen 2.860 N/A ARG 8.A N MET 4.A O no hydrogen 3.014 N/A ARG 8.A NH2 PRO 98.A O no hydrogen 2.985 N/A ARG 8.A NH2 LEU 100.A O no hydrogen 2.589 N/A ILE 9.A N ALA 5.A O no hydrogen 2.772 N/A HIS 10.A N LEU 6.A O no hydrogen 3.394 N/A LYS 11.A N ARG 8.A O no hydrogen 2.880 N/A GLU 12.A N ARG 8.A O no hydrogen 2.953 N/A LEU 13.A N ILE 9.A O no hydrogen 3.222 N/A ASN 14.A N HIS 10.A O no hydrogen 3.368 N/A ASP 15.A N LYS 11.A O no hydrogen 3.160 N/A LEU 16.A N GLU 12.A O no hydrogen 3.003 N/A ALA 17.A N LEU 13.A O no hydrogen 3.066 N/A ARG 18.A N ASN 14.A O no hydrogen 3.116 N/A CYS 24.A N PRO 21.A O no hydrogen 3.326 N/A CYS 24.A SG ALA 22.A O no hydrogen 3.413 N/A SER 25.A N THR 39.A O no hydrogen 2.975 N/A GLY 27.A N GLN 37.A O no hydrogen 2.793 N/A VAL 29.A N HIS 35.A O no hydrogen 2.960 N/A PHE 34.A N ASP 32.A OD1 no hydrogen 2.885 N/A HIS 35.A N ASP 32.A O no hydrogen 3.481 N/A TRP 36.A N ILE 57.A O no hydrogen 2.765 N/A GLN 37.A N GLY 27.A O no hydrogen 2.668 N/A ALA 38.A N LEU 55.A O no hydrogen 2.973 N/A THR 39.A N SER 25.A O no hydrogen 2.712 N/A ILE 40.A N PHE 53.A O no hydrogen 2.630 N/A MET 41.A N GLN 23.A O no hydrogen 3.302 N/A GLY 42.A N GLY 51.A O no hydrogen 2.982 N/A SER 46.A N PRO 43.A O no hydrogen 3.299 N/A SER 46.A OG PRO 43.A O no hydrogen 2.701 N/A TYR 48.A OH TYR 77.A O no hydrogen 2.773 N/A TYR 48.A OH TYR 137.A OH no hydrogen 3.002 N/A GLN 49.A N SER 46.A O no hydrogen 3.078 N/A GLY 51.A N TYR 48.A O no hydrogen 3.051 N/A VAL 52.A N ALA 149.A O no hydrogen 2.904 N/A PHE 53.A N ILE 40.A O no hydrogen 2.783 N/A PHE 54.A N THR 74.A OG1 no hydrogen 3.026 N/A LEU 55.A N ALA 38.A O no hydrogen 2.897 N/A THR 56.A N ALA 71.A O no hydrogen 2.804 N/A ILE 57.A N TRP 36.A O no hydrogen 2.977 N/A HIS 58.A N LYS 69.A O no hydrogen 2.814 N/A PHE 59.A N PHE 34.A O no hydrogen 2.837 N/A TYR 63.A N PRO 60.A O no hydrogen 3.114 N/A PHE 65.A N ASP 62.A O no hydrogen 2.955 N/A LYS 69.A N HIS 58.A O no hydrogen 2.772 N/A ALA 71.A N THR 56.A O no hydrogen 3.038 N/A PHE 72.A N GLY 85.A O no hydrogen 2.961 N/A THR 73.A N PHE 54.A O no hydrogen 2.646 N/A THR 74.A N PHE 54.A O no hydrogen 3.423 N/A HIS 78.A NE2 LEU 112.A O no hydrogen 2.881 N/A ASN 80.A N HIS 78.A ND1 no hydrogen 2.849 N/A ASN 80.A ND2 ASN 117.A O no hydrogen 3.000 N/A ASN 80.A ND2 ASP 120.A O no hydrogen 2.916 N/A ILE 81.A N HIS 78.A O no hydrogen 3.453 N/A ASN 82.A N SER 86.A O no hydrogen 3.300 N/A ASN 82.A ND2 SER 86.A OG no hydrogen 3.037 N/A GLY 85.A N ASN 82.A O no hydrogen 2.839 N/A SER 86.A N ASN 82.A OD1 no hydrogen 2.764 N/A SER 86.A OG ASN 82.A OD1 no hydrogen 3.051 N/A CYS 88.A N ASN 80.A O no hydrogen 2.804 N/A CYS 88.A SG ASP 120.A O no hydrogen 4.005 N/A CYS 88.A SG ASP 120.A OD1 no hydrogen 3.404 N/A LEU 92.A N LEU 89.A O no hydrogen 2.854 N/A ARG 93.A N ASP 90.A O no hydrogen 2.936 N/A GLN 95.A N ASP 90.A O no hydrogen 2.675 N/A TRP 96.A N ARG 93.A O no hydrogen 3.208 N/A TRP 96.A NE1 PRO 64.A O no hydrogen 3.150 N/A ALA 99.A N SER 97.A OG no hydrogen 3.304 N/A LEU 100.A N SER 97.A O no hydrogen 2.958 N/A THR 101.A OG1 SER 103.A OG no hydrogen 2.417 N/A SER 103.A OG THR 101.A OG1 no hydrogen 2.417 N/A LYS 104.A N THR 101.A OG1 no hydrogen 3.368 N/A VAL 105.A N THR 101.A O no hydrogen 3.122 N/A LEU 106.A N ILE 102.A O no hydrogen 2.981 N/A LEU 107.A N SER 103.A O no hydrogen 3.120 N/A SER 108.A N LYS 104.A O no hydrogen 2.758 N/A ILE 109.A N VAL 105.A O no hydrogen 2.958 N/A ILE 109.A N LEU 106.A O no hydrogen 2.861 N/A CYS 110.A N LEU 106.A O no hydrogen 2.899 N/A CYS 110.A SG LEU 106.A O no hydrogen 3.480 N/A SER 111.A N LEU 107.A O no hydrogen 2.928 N/A SER 111.A OG LEU 107.A O no hydrogen 2.757 N/A SER 111.A OG SER 108.A O no hydrogen 3.034 N/A LEU 113.A N ILE 109.A O no hydrogen 3.036 N/A CYS 114.A N CYS 110.A O no hydrogen 3.190 N/A CYS 114.A SG CYS 110.A O no hydrogen 3.304 N/A ASP 115.A N SER 111.A O no hydrogen 2.814 N/A ASN 117.A N ASN 80.A OD1 no hydrogen 2.770 N/A ASP 120.A N ASN 117.A O no hydrogen 3.055 N/A LEU 122.A N PRO 79.A O no hydrogen 2.581 N/A VAL 123.A N PRO 79.A O no hydrogen 3.055 N/A ALA 127.A N VAL 123.A O no hydrogen 3.165 N/A ARG 128.A N PRO 124.A O no hydrogen 2.871 N/A ILE 129.A N GLU 125.A O no hydrogen 3.073 N/A TYR 130.A N ILE 126.A O no hydrogen 3.181 N/A LYS 131.A N ALA 127.A O no hydrogen 3.183 N/A LYS 131.A NZ ASP 119.A OD1 no hydrogen 2.818 N/A THR 132.A N ARG 128.A O no hydrogen 2.942 N/A THR 132.A OG1 ARG 128.A O no hydrogen 2.905 N/A ASP 133.A N ILE 129.A O no hydrogen 2.784 N/A ARG 134.A NH2 TYR 130.A OH no hydrogen 2.389 N/A LYS 136.A N ASP 133.A O no hydrogen 2.910 N/A TYR 137.A N ASP 133.A O no hydrogen 3.087 N/A TYR 137.A OH TYR 48.A OH no hydrogen 3.002 N/A ASN 138.A N ARG 134.A O no hydrogen 2.817 N/A ARG 139.A N GLU 135.A O no hydrogen 3.257 N/A ILE 140.A N LYS 136.A O no hydrogen 3.114 N/A ALA 141.A N TYR 137.A O no hydrogen 2.833 N/A ARG 142.A N ASN 138.A O no hydrogen 2.832 N/A GLU 143.A N ARG 139.A O no hydrogen 2.922 N/A TRP 144.A N ILE 140.A O no hydrogen 2.824 N/A THR 145.A N ALA 141.A O no hydrogen 3.246 N/A THR 145.A OG1 PRO 47.A O no hydrogen 3.217 N/A THR 145.A OG1 ALA 141.A O no hydrogen 2.715 N/A GLN 146.A N ARG 142.A O no hydrogen 3.312 N/A LYS 147.A N GLU 143.A O no hydrogen 3.113 N/A LYS 147.A NZ GLU 143.A O no hydrogen 3.528 N/A TYR 148.A N TRP 144.A O no hydrogen 2.727 N/A ALA 149.A N THR 145.A O no hydrogen 2.805 N/A