Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sg1_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A SG LEU 7.A O no hydrogen 3.624 N/A THR 5.A OG1 CYS 15.A O no hydrogen 2.897 N/A GLY 6.A N CYS 3.A O no hydrogen 3.056 N/A THR 9.A N GLU 13.A O no hydrogen 2.629 N/A THR 9.A OG1 GLY 29.A O no hydrogen 2.983 N/A HIS 10.A N GLY 29.A O no hydrogen 3.056 N/A SER 11.A OG GLU 13.A OE1 no hydrogen 2.660 N/A SER 11.A OG GLU 13.A OE2 no hydrogen 2.555 N/A GLY 12.A N THR 9.A O no hydrogen 3.108 N/A CYS 14.A SG CYS 15.A O no hydrogen 3.879 N/A CYS 15.A N LEU 7.A O no hydrogen 2.795 N/A CYS 15.A SG GLN 32.A O no hydrogen 3.752 N/A LYS 16.A N GLN 32.A OE1 no hydrogen 2.984 N/A CYS 18.A N SER 49.A O no hydrogen 2.818 N/A CYS 18.A SG GLY 23.A O no hydrogen 3.216 N/A ASN 19.A ND2 GLU 22.A OE1 no hydrogen 2.779 N/A GLY 21.A N SER 45.A O no hydrogen 2.735 N/A GLU 22.A N ASN 19.A O no hydrogen 3.350 N/A GLY 23.A N GLU 36.A O no hydrogen 3.005 N/A VAL 24.A N GLU 52.A O no hydrogen 3.147 N/A ALA 25.A N VAL 34.A O no hydrogen 2.514 N/A GLN 26.A N VAL 34.A O no hydrogen 3.340 N/A THR 33.A OG1 LYS 16.A O no hydrogen 2.976 N/A THR 33.A OG1 GLN 32.A O no hydrogen 2.404 N/A VAL 34.A N GLN 26.A O no hydrogen 3.376 N/A GLU 36.A N GLY 23.A O no hydrogen 3.119 N/A CYS 38.A N GLY 21.A O no hydrogen 3.040 N/A CYS 38.A SG GLY 21.A O no hydrogen 3.487 N/A CYS 38.A SG GLU 72.A O no hydrogen 3.885 N/A LEU 39.A N THR 43.A OG1 no hydrogen 2.536 N/A VAL 42.A N LEU 39.A O no hydrogen 2.645 N/A THR 43.A N LEU 39.A O no hydrogen 2.639 N/A PHE 44.A N LYS 55.A O no hydrogen 3.178 N/A SER 45.A N GLU 72.A O no hydrogen 2.620 N/A SER 45.A OG GLU 22.A O no hydrogen 2.952 N/A SER 45.A OG VAL 47.A O no hydrogen 3.297 N/A SER 49.A N CYS 18.A O no hydrogen 3.125 N/A THR 51.A N SER 49.A OG no hydrogen 3.218 N/A CYS 54.A SG GLU 36.A O no hydrogen 3.998 N/A LYS 55.A N PHE 44.A O no hydrogen 3.070 N/A CYS 57.A N VAL 42.A O no hydrogen 3.157 N/A THR 58.A N ASP 75.A OD1 no hydrogen 2.787 N/A THR 58.A OG1 ASP 75.A OD1 no hydrogen 3.264 N/A THR 58.A OG1 ASP 75.A OD2 no hydrogen 2.434 N/A GLN 64.A N LEU 61.A O no hydrogen 3.091 N/A SER 65.A N ARG 79.A O no hydrogen 2.642 N/A SER 65.A OG ARG 79.A O no hydrogen 3.210 N/A SER 67.A N VAL 77.A O no hydrogen 2.834 N/A ALA 68.A N VAL 77.A O no hydrogen 3.012 N/A CYS 70.A SG VAL 71.A O no hydrogen 3.687 N/A CYS 70.A SG ASP 74.A O no hydrogen 3.379 N/A VAL 71.A N ASP 74.A O no hydrogen 2.922 N/A ASP 74.A N VAL 71.A O no hydrogen 3.285 N/A ALA 76.A N ASP 75.A OD1 no hydrogen 2.542 N/A VAL 77.A N ALA 68.A O no hydrogen 3.005 N/A ARG 79.A N SER 65.A O no hydrogen 2.851 N/A CYS 80.A SG GLN 64.A OE1 no hydrogen 3.687 N/A ALA 81.A N LEU 63.A O no hydrogen 2.917 N/A TYR 84.A N ALA 81.A O no hydrogen 3.031 N/A TYR 85.A N GLU 94.A O no hydrogen 2.887 N/A GLN 86.A N ASP 111.A O no hydrogen 2.461 N/A GLN 86.A NE2 GLY 91.A O no hydrogen 2.921 N/A ASP 87.A N HIS 92.A O no hydrogen 2.803 N/A THR 90.A N ASP 87.A OD1 no hydrogen 3.153 N/A GLY 91.A N ASP 87.A O no hydrogen 2.608 N/A HIS 92.A ND1 GLU 94.A OE1 no hydrogen 3.040 N/A CYS 93.A SG LEU 63.A O no hydrogen 3.886 N/A CYS 93.A SG GLN 64.A OE1 no hydrogen 3.415 N/A GLU 94.A N TYR 85.A O no hydrogen 2.883 N/A CYS 96.A N GLY 83.A O no hydrogen 3.034 N/A CYS 96.A SG GLY 83.A O no hydrogen 3.464 N/A CYS 96.A SG CYS 109.A O no hydrogen 4.037 N/A SER 97.A N ASN 114.A OD1 no hydrogen 2.770 N/A CYS 99.A N ASN 130.A O no hydrogen 2.781 N/A GLY 102.A N SER 126.A O no hydrogen 3.172 N/A SER 103.A N GLU 100.A O no hydrogen 2.891 N/A SER 103.A OG GLU 118.A O no hydrogen 2.931 N/A GLY 104.A N GLU 118.A O no hydrogen 2.468 N/A LEU 105.A N ASP 133.A O no hydrogen 2.937 N/A VAL 106.A N VAL 116.A O no hydrogen 2.926 N/A PHE 107.A N VAL 116.A O no hydrogen 3.143 N/A CYS 109.A SG GLN 113.A O no hydrogen 3.451 N/A CYS 109.A SG ASN 114.A OD1 no hydrogen 4.000 N/A LYS 112.A N ASP 111.A OD2 no hydrogen 2.629 N/A GLN 113.A N GLN 110.A O no hydrogen 2.652 N/A GLN 113.A NE2 ASN 114.A O no hydrogen 2.714 N/A ASN 114.A ND2 SER 97.A OG no hydrogen 3.073 N/A THR 115.A OG1 SER 97.A O no hydrogen 2.842 N/A VAL 116.A N PHE 107.A O no hydrogen 3.024 N/A CYS 120.A N GLY 102.A O no hydrogen 3.301 N/A CYS 120.A SG PRO 153.A O no hydrogen 4.025 N/A THR 124.A N PRO 121.A O no hydrogen 3.129 N/A THR 124.A OG1 PRO 121.A O no hydrogen 3.214 N/A TYR 125.A N LEU 136.A O no hydrogen 2.921 N/A SER 126.A N PRO 153.A O no hydrogen 3.169 N/A SER 126.A OG SER 103.A O no hydrogen 2.901 N/A SER 126.A OG GLU 128.A O no hydrogen 3.284 N/A ASN 130.A N CYS 99.A O no hydrogen 3.378 N/A ASN 130.A ND2 ASP 133.A OD2 no hydrogen 3.017 N/A VAL 132.A N ASN 130.A OD1 no hydrogen 3.308 N/A ASP 133.A N ASN 130.A OD1 no hydrogen 2.972 N/A LEU 136.A N TYR 125.A O no hydrogen 2.718 N/A CYS 138.A N GLY 123.A O no hydrogen 3.049 N/A THR 139.A N ASP 156.A OD1 no hydrogen 2.827 N/A THR 139.A OG1 ASP 156.A OD2 no hydrogen 3.136 N/A CYS 141.A SG GLU 158.A O no hydrogen 2.849 N/A GLU 142.A N GLU 145.A OE1 no hydrogen 3.223 N/A GLU 145.A N GLU 142.A O no hydrogen 2.642 N/A LEU 148.A N GLU 158.A O no hydrogen 3.274 N/A CYS 151.A SG THR 152.A O no hydrogen 3.971 N/A CYS 151.A SG ALA 155.A O no hydrogen 3.841 N/A THR 152.A N ALA 155.A O no hydrogen 3.015 N/A ALA 155.A N THR 152.A O no hydrogen 3.388 N/A ALA 155.A N THR 152.A OG1 no hydrogen 3.308 N/A GLU 158.A N ARG 149.A O no hydrogen 2.927 N/A