Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1unh_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 4.A OE2 no hydrogen 3.568 N/A LEU 5.A N SER 1.A O no hydrogen 3.203 N/A LEU 6.A N THR 2.A O no hydrogen 3.126 N/A CYS 8.A N GLU 4.A O no hydrogen 3.050 N/A CYS 8.A SG GLU 4.A O no hydrogen 3.390 N/A LEU 9.A N LEU 5.A O no hydrogen 3.078 N/A GLY 10.A N LEU 6.A O no hydrogen 2.903 N/A GLU 11.A N ARG 7.A O no hydrogen 2.789 N/A PHE 12.A N CYS 8.A O no hydrogen 2.947 N/A LEU 13.A N LEU 9.A O no hydrogen 3.019 N/A CYS 14.A N GLY 10.A O no hydrogen 3.413 N/A CYS 14.A SG GLY 10.A O no hydrogen 3.379 N/A CYS 14.A SG LEU 23.A O no hydrogen 3.586 N/A ARG 15.A N GLU 11.A O no hydrogen 3.077 N/A ARG 16.A N PHE 12.A O no hydrogen 2.884 N/A ARG 16.A N LEU 13.A O no hydrogen 3.260 N/A ARG 16.A NH1 ARG 63.A O no hydrogen 2.701 N/A ARG 16.A NH1 ILE 66.A O no hydrogen 2.981 N/A ARG 16.A NH2 ARG 63.A O no hydrogen 3.032 N/A CYS 17.A N LEU 13.A O no hydrogen 2.781 N/A CYS 17.A SG LEU 13.A O no hydrogen 3.406 N/A TYR 18.A OH GLU 69.A OE2 no hydrogen 2.866 N/A LEU 20.A N CYS 17.A O no hydrogen 2.756 N/A LYS 21.A NZ TYR 18.A O no hydrogen 3.179 N/A LEU 23.A N LEU 20.A O no hydrogen 3.310 N/A ASP 27.A N SER 24.A O no hydrogen 3.008 N/A LEU 30.A N THR 26.A O no hydrogen 3.063 N/A TRP 31.A N ASP 27.A O no hydrogen 3.102 N/A LEU 32.A N PRO 28.A O no hydrogen 3.051 N/A ARG 33.A N VAL 29.A O no hydrogen 2.800 N/A SER 34.A N LEU 30.A O no hydrogen 3.162 N/A SER 34.A OG LEU 30.A O no hydrogen 2.486 N/A ASP 36.A N LEU 32.A O no hydrogen 3.419 N/A ARG 37.A N ARG 33.A O no hydrogen 3.009 N/A SER 38.A N SER 34.A O no hydrogen 3.305 N/A LEU 39.A N VAL 35.A O no hydrogen 3.183 N/A LEU 41.A N LEU 39.A O no hydrogen 2.444 N/A GLN 45.A NE2 ASP 36.A OD2 no hydrogen 3.045 N/A PHE 49.A N ASP 36.A OD2 no hydrogen 3.275 N/A ILE 50.A N ASP 36.A OD1 no hydrogen 3.332 N/A THR 51.A OG1 ASN 54.A OD1 no hydrogen 3.261 N/A VAL 55.A N THR 51.A O no hydrogen 3.018 N/A VAL 56.A N PRO 52.A O no hydrogen 3.112 N/A PHE 57.A N ALA 53.A O no hydrogen 2.881 N/A LEU 58.A N ASN 54.A O no hydrogen 2.759 N/A TYR 59.A N VAL 55.A O no hydrogen 2.656 N/A TYR 59.A OH GLU 146.A OE1 no hydrogen 3.155 N/A MET 60.A N VAL 56.A O no hydrogen 2.885 N/A LEU 61.A N PHE 57.A O no hydrogen 3.256 N/A CYS 62.A N LEU 58.A O no hydrogen 3.058 N/A CYS 62.A SG LEU 58.A O no hydrogen 3.466 N/A ARG 63.A N TYR 59.A O no hydrogen 2.947 N/A ARG 63.A NH2 ASP 142.A OD2 no hydrogen 2.593 N/A ASP 64.A N LEU 61.A O no hydrogen 3.023 N/A VAL 65.A N CYS 62.A O no hydrogen 3.139 N/A ILE 66.A N CYS 62.A O no hydrogen 2.969 N/A GLU 69.A N SER 67.A OG no hydrogen 3.171 N/A VAL 70.A N SER 67.A O no hydrogen 3.289 N/A GLY 71.A N GLU 75.A OE2 no hydrogen 3.207 N/A GLU 75.A N SER 72.A OG no hydrogen 3.297 N/A LEU 76.A N SER 72.A O no hydrogen 2.986 N/A GLN 77.A N ASP 73.A O no hydrogen 2.949 N/A ALA 78.A N HIS 74.A O no hydrogen 3.140 N/A VAL 79.A N GLU 75.A O no hydrogen 3.204 N/A LEU 80.A N LEU 76.A O no hydrogen 2.793 N/A LEU 81.A N GLN 77.A O no hydrogen 2.797 N/A THR 82.A N ALA 78.A O no hydrogen 3.125 N/A THR 82.A OG1 ALA 78.A O no hydrogen 2.834 N/A CYS 83.A N VAL 79.A O no hydrogen 2.936 N/A CYS 83.A SG VAL 79.A O no hydrogen 3.565 N/A LEU 84.A N LEU 80.A O no hydrogen 3.003 N/A TYR 85.A N LEU 81.A O no hydrogen 2.917 N/A LEU 86.A N THR 82.A O no hydrogen 3.073 N/A SER 87.A N CYS 83.A O no hydrogen 2.951 N/A SER 87.A OG CYS 83.A O no hydrogen 2.739 N/A TYR 88.A N LEU 84.A O no hydrogen 2.943 N/A TYR 88.A OH ASP 36.A OD2 no hydrogen 2.495 N/A SER 89.A N TYR 85.A O no hydrogen 2.873 N/A SER 89.A OG TYR 85.A O no hydrogen 2.925 N/A TYR 90.A N LEU 86.A O no hydrogen 2.877 N/A MET 91.A N SER 87.A O no hydrogen 2.810 N/A GLY 92.A N TYR 88.A O no hydrogen 2.959 N/A GLU 94.A N TYR 97.A OH no hydrogen 2.939 N/A PHE 102.A N LEU 99.A O no hydrogen 2.949 N/A LEU 103.A N LEU 99.A O no hydrogen 3.312 N/A LEU 103.A N LYS 100.A O no hydrogen 3.286 N/A ALA 110.A N CYS 107.A O no hydrogen 3.157 N/A TRP 112.A N LYS 108.A O no hydrogen 3.462 N/A ASP 113.A N GLU 109.A O no hydrogen 3.075 N/A ARG 114.A N ALA 110.A O no hydrogen 3.036 N/A ARG 114.A NE THR 82.A OG1 no hydrogen 3.165 N/A ARG 114.A NH2 GLU 105.A OE1 no hydrogen 2.875 N/A CYS 115.A N PHE 111.A O no hydrogen 3.086 N/A CYS 115.A SG PHE 111.A O no hydrogen 3.586 N/A LEU 116.A N TRP 112.A O no hydrogen 3.047 N/A SER 117.A N ASP 113.A O no hydrogen 2.877 N/A SER 117.A OG ASP 113.A O no hydrogen 3.117 N/A VAL 118.A N ARG 114.A O no hydrogen 2.879 N/A ILE 119.A N CYS 115.A O no hydrogen 3.155 N/A ASN 120.A N LEU 116.A O no hydrogen 2.977 N/A LEU 121.A N SER 117.A O no hydrogen 3.284 N/A LEU 121.A N VAL 118.A O no hydrogen 3.151 N/A MET 122.A N VAL 118.A O no hydrogen 2.834 N/A SER 123.A N ILE 119.A O no hydrogen 3.053 N/A LYS 125.A NZ ASP 64.A OD1 no hydrogen 2.753 N/A MET 126.A N MET 122.A O no hydrogen 2.863 N/A LEU 127.A N SER 123.A O no hydrogen 3.442 N/A GLN 128.A N SER 124.A O no hydrogen 2.923 N/A GLN 128.A NE2 ASP 132.A OD1 no hydrogen 3.196 N/A ILE 129.A N LYS 125.A O no hydrogen 2.941 N/A ASN 130.A N LEU 127.A O no hydrogen 3.088 N/A ASN 130.A ND2 MET 126.A O no hydrogen 3.015 N/A ALA 131.A N LEU 127.A O no hydrogen 2.888 N/A ASP 132.A N GLN 128.A O no hydrogen 2.840 N/A HIS 134.A N ASP 132.A OD2 no hydrogen 3.199 N/A TYR 135.A N ASP 132.A O no hydrogen 2.926 N/A TYR 135.A N ASP 132.A OD2 no hydrogen 3.267 N/A PHE 136.A N ASP 132.A O no hydrogen 3.180 N/A THR 137.A N PRO 133.A O no hydrogen 2.956 N/A THR 137.A OG1 PRO 133.A O no hydrogen 2.987 N/A GLN 138.A N HIS 134.A O no hydrogen 2.988 N/A VAL 139.A N TYR 135.A O no hydrogen 3.082 N/A PHE 140.A N PHE 136.A O no hydrogen 2.912 N/A SER 141.A N THR 137.A O no hydrogen 2.866 N/A ASP 142.A N GLN 138.A O no hydrogen 3.043 N/A LEU 143.A N VAL 139.A O no hydrogen 2.987 N/A LYS 144.A N PHE 140.A O no hydrogen 2.937 N/A ASN 145.A N SER 141.A O no hydrogen 2.926 N/A ASN 145.A N ASP 142.A O no hydrogen 3.050 N/A GLU 146.A N LEU 143.A O no hydrogen 3.100 N/A