Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4c0a_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N SER 45.A O no hydrogen 2.809 N/A ARG 2.A NH1 TYR 64.A O no hydrogen 3.448 N/A ILE 3.A N THR 47.A O no hydrogen 2.840 N/A LEU 4.A N GLY 70.A O no hydrogen 2.935 N/A MET 5.A N TRP 49.A O no hydrogen 2.729 N/A VAL 6.A N ILE 72.A O no hydrogen 2.887 N/A ALA 11.A N LEU 8.A O no hydrogen 3.319 N/A LYS 13.A NZ ASP 50.A OD1 no hydrogen 3.005 N/A ILE 16.A N GLY 12.A O no hydrogen 2.905 N/A LEU 17.A N LYS 13.A O no hydrogen 2.884 N/A TYR 18.A N THR 14.A O no hydrogen 3.123 N/A LYS 19.A N THR 15.A O no hydrogen 3.008 N/A LEU 20.A N ILE 16.A O no hydrogen 2.830 N/A LYS 21.A N LEU 17.A O no hydrogen 2.845 N/A LEU 22.A N TYR 18.A O no hydrogen 2.981 N/A THR 28.A OG1 THR 27.A O no hydrogen 2.700 N/A GLU 37.A N VAL 48.A O no hydrogen 3.241 N/A VAL 39.A N PHE 46.A O no hydrogen 2.698 N/A TYR 41.A N ILE 44.A O no hydrogen 2.809 N/A PHE 46.A N VAL 39.A O no hydrogen 2.719 N/A THR 47.A N MET 1.A O no hydrogen 2.817 N/A VAL 48.A N GLU 37.A O no hydrogen 2.866 N/A TRP 49.A N ILE 3.A O no hydrogen 2.879 N/A ASP 50.A N ASN 35.A O no hydrogen 2.841 N/A VAL 51.A N MET 5.A O no hydrogen 3.206 N/A ARG 62.A NE PRO 59.A O no hydrogen 2.708 N/A PHE 65.A N ARG 62.A O no hydrogen 3.289 N/A THR 68.A N PHE 65.A O no hydrogen 3.214 N/A THR 68.A OG1 TYR 64.A O no hydrogen 2.646 N/A GLN 69.A N ARG 2.A O no hydrogen 2.924 N/A GLY 70.A N ARG 2.A O no hydrogen 3.250 N/A LEU 71.A N VAL 103.A O no hydrogen 2.761 N/A ILE 72.A N LEU 4.A O no hydrogen 2.837 N/A PHE 73.A N LEU 105.A O no hydrogen 2.799 N/A VAL 74.A N VAL 6.A O no hydrogen 2.941 N/A VAL 75.A N PHE 107.A O no hydrogen 2.917 N/A SER 77.A N ASN 109.A O no hydrogen 2.939 N/A SER 77.A OG ASN 109.A O no hydrogen 2.773 N/A SER 77.A OG GLN 111.A OE1 no hydrogen 3.056 N/A ASN 78.A N ASP 76.A OD1 no hydrogen 2.917 N/A ASP 79.A N ASP 76.A O no hydrogen 3.095 N/A ARG 80.A N ASN 78.A O no hydrogen 3.247 N/A ARG 80.A NH1 ASN 115.A O no hydrogen 2.549 N/A ARG 80.A NH2 ASN 115.A O no hydrogen 2.786 N/A ARG 82.A N ASP 79.A OD1 no hydrogen 3.345 N/A ARG 82.A NE GLU 85.A OE1 no hydrogen 3.403 N/A ARG 82.A NH1 ASP 9.A O no hydrogen 3.121 N/A ARG 82.A NH1 ASP 9.A OD2 no hydrogen 3.418 N/A ARG 82.A NH2 ASP 9.A OD1 no hydrogen 2.775 N/A VAL 83.A N ARG 80.A O no hydrogen 3.259 N/A ALA 86.A N ARG 82.A O no hydrogen 2.941 N/A ARG 87.A N VAL 83.A O no hydrogen 2.954 N/A ARG 87.A NE ASN 84.A OD1 no hydrogen 3.330 N/A ARG 87.A NH2 ASN 84.A OD1 no hydrogen 2.877 N/A GLU 88.A N ASN 84.A O no hydrogen 2.939 N/A GLU 89.A N GLU 85.A O no hydrogen 2.988 N/A LEU 90.A N ALA 86.A O no hydrogen 2.921 N/A MET 91.A N ARG 87.A O no hydrogen 2.902 N/A ARG 92.A N GLU 88.A O no hydrogen 2.898 N/A ARG 92.A NH1 GLU 89.A OE1 no hydrogen 2.893 N/A MET 93.A N GLU 89.A O no hydrogen 3.180 N/A LEU 94.A N LEU 90.A O no hydrogen 2.911 N/A ALA 95.A N MET 91.A O no hydrogen 3.004 N/A GLU 96.A N MET 93.A O no hydrogen 3.044 N/A LEU 99.A N GLU 96.A O no hydrogen 2.985 N/A ARG 100.A N ASP 97.A O no hydrogen 3.099 N/A ALA 102.A N LEU 99.A O no hydrogen 2.953 N/A VAL 103.A N GLN 69.A O no hydrogen 3.169 N/A LEU 104.A N ASN 135.A O no hydrogen 2.865 N/A LEU 105.A N LEU 71.A O no hydrogen 2.780 N/A VAL 106.A N TYR 137.A O no hydrogen 2.734 N/A PHE 107.A N PHE 73.A O no hydrogen 2.815 N/A ALA 108.A N GLN 139.A O no hydrogen 2.856 N/A ASN 109.A N VAL 75.A O no hydrogen 2.879 N/A ASN 109.A ND2 ALA 11.A O no hydrogen 2.946 N/A LYS 110.A NZ ALA 10.A O no hydrogen 2.792 N/A LYS 110.A NZ ASP 76.A OD2 no hydrogen 3.021 N/A GLN 111.A N THR 141.A O no hydrogen 3.050 N/A GLN 111.A NE2 MET 117.A O no hydrogen 3.647 N/A LEU 113.A N LYS 110.A O no hydrogen 3.173 N/A ALA 116.A N LEU 113.A O no hydrogen 3.157 N/A MET 117.A N SER 77.A O no hydrogen 2.851 N/A ALA 120.A N ASN 118.A OD1 no hydrogen 2.970 N/A ILE 122.A N ASN 118.A O no hydrogen 2.907 N/A THR 123.A N ALA 119.A O no hydrogen 2.883 N/A THR 123.A OG1 ALA 119.A O no hydrogen 2.688 N/A ASP 124.A N ALA 120.A O no hydrogen 3.276 N/A LYS 125.A N GLU 121.A O no hydrogen 3.010 N/A LYS 125.A NZ GLU 121.A OE2 no hydrogen 3.074 N/A LEU 126.A N ILE 122.A O no hydrogen 2.894 N/A GLY 127.A N ASP 124.A O no hydrogen 3.122 N/A LEU 128.A N THR 123.A O no hydrogen 3.158 N/A SER 130.A N GLY 127.A O no hydrogen 3.157 N/A SER 130.A OG GLY 127.A O no hydrogen 2.985 N/A LEU 131.A N LEU 128.A O no hydrogen 3.156 N/A ARG 134.A NE ALA 102.A O no hydrogen 3.088 N/A TYR 137.A N LEU 104.A O no hydrogen 3.004 N/A GLN 139.A N VAL 106.A O no hydrogen 2.777 N/A GLN 139.A NE2 ALA 140.A O no hydrogen 3.176 N/A THR 141.A N ALA 108.A O no hydrogen 2.918 N/A THR 141.A OG1 ASN 109.A OD1 no hydrogen 2.991 N/A CYS 142.A N ASP 147.A O no hydrogen 3.023 N/A CYS 142.A SG SER 145.A OG no hydrogen 3.163 N/A ALA 143.A N ASN 109.A OD1 no hydrogen 2.960 N/A SER 145.A OG CYS 142.A O no hydrogen 3.342 N/A SER 145.A OG ASP 147.A OD1 no hydrogen 2.566 N/A GLY 146.A N CYS 142.A O no hydrogen 2.867 N/A GLY 146.A N ALA 143.A O no hydrogen 3.289 N/A ASP 147.A N SER 145.A OG no hydrogen 3.411 N/A LEU 149.A N GLY 146.A O no hydrogen 3.280 N/A GLY 152.A N GLY 148.A O no hydrogen 3.157 N/A LEU 153.A N LEU 149.A O no hydrogen 3.054 N/A ASP 154.A N TYR 150.A O no hydrogen 2.809 N/A TRP 155.A N GLU 151.A O no hydrogen 3.291 N/A LEU 156.A N GLY 152.A O no hydrogen 3.069 N/A SER 157.A N LEU 153.A O no hydrogen 2.777 N/A SER 157.A OG LEU 153.A O no hydrogen 2.737 N/A ASN 158.A N ASP 154.A O no hydrogen 3.029 N/A GLN 159.A N TRP 155.A O no hydrogen 2.964 N/A LEU 160.A N LEU 156.A O no hydrogen 3.117 N/A LEU 160.A N SER 157.A O no hydrogen 3.246 N/A