Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7eo0_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.965 N/A ARG 5.A N THR 23.A O no hydrogen 3.044 N/A SER 7.A N THR 21.A O no hydrogen 2.924 N/A SER 7.A OG THR 21.A OG1 no hydrogen 2.676 N/A SER 10.A OG LEU 124.A O no hydrogen 3.100 N/A SER 15.A N VAL 85.A O no hydrogen 2.607 N/A GLN 16.A NE2 LYS 13.A O no hydrogen 2.981 N/A THR 17.A OG1 SER 83.A O no hydrogen 3.176 N/A LEU 18.A N VAL 82.A O no hydrogen 3.030 N/A THR 21.A N SER 7.A O no hydrogen 2.989 N/A THR 21.A OG1 SER 7.A O no hydrogen 2.790 N/A THR 21.A OG1 SER 7.A OG no hydrogen 2.676 N/A CYS 22.A N VAL 78.A O no hydrogen 2.667 N/A CYS 22.A SG THR 23.A O no hydrogen 3.861 N/A THR 23.A N ARG 5.A O no hydrogen 2.621 N/A THR 23.A OG1 GLN 77.A OE1 no hydrogen 3.562 N/A VAL 24.A N SER 76.A O no hydrogen 2.891 N/A SER 25.A N GLN 3.A O no hydrogen 3.132 N/A SER 31.A N SER 28.A O no hydrogen 2.908 N/A VAL 34.A N ILE 51.A O no hydrogen 3.279 N/A ASN 35.A N ALA 96.A O no hydrogen 2.595 N/A ASN 35.A ND2 GLY 103.A O no hydrogen 1.928 N/A TRP 36.A N GLY 49.A O no hydrogen 2.508 N/A VAL 37.A N TYR 94.A O no hydrogen 3.307 N/A GLN 39.A N THR 92.A O no hydrogen 2.610 N/A GLN 39.A NE2 GLY 42.A O no hydrogen 3.418 N/A THR 40.A OG1 THR 90.A O no hydrogen 3.501 N/A GLU 46.A N ARG 38.A O no hydrogen 3.357 N/A CYS 47.A SG HIS 109.A ND1 no hydrogen 3.550 N/A LEU 48.A N TRP 36.A O no hydrogen 3.037 N/A GLY 49.A N TRP 36.A O no hydrogen 3.198 N/A GLY 50.A N GLY 58.A O no hydrogen 3.272 N/A ILE 51.A N VAL 34.A O no hydrogen 2.867 N/A THR 53.A N ARG 101.A O no hydrogen 2.922 N/A THR 53.A OG1 ARG 101.A O no hydrogen 2.907 N/A GLY 58.A N GLY 50.A O no hydrogen 3.301 N/A ASN 60.A N LEU 48.A O no hydrogen 3.041 N/A ASN 60.A ND2 CYS 47.A O no hydrogen 2.359 N/A LEU 63.A N ASN 60.A O no hydrogen 2.993 N/A SER 65.A OG SER 65.A O no hydrogen 2.341 N/A ARG 66.A NH1 ASP 89.A OD1 no hydrogen 3.023 N/A ILE 69.A N TYR 59.A OH no hydrogen 3.397 N/A LYS 71.A NZ THR 53.A O no hydrogen 3.234 N/A ASP 72.A N GLN 77.A O no hydrogen 3.284 N/A SER 74.A N ASP 72.A OD1 no hydrogen 2.965 N/A SER 74.A OG ASP 72.A OD1 no hydrogen 2.682 N/A LYS 75.A N ASP 72.A OD1 no hydrogen 2.568 N/A SER 76.A N ASP 72.A O no hydrogen 2.969 N/A VAL 78.A N CYS 22.A O no hydrogen 3.187 N/A SER 79.A N THR 70.A O no hydrogen 3.199 N/A LEU 80.A N LEU 20.A O no hydrogen 2.691 N/A SER 81.A OG ARG 68.A O no hydrogen 2.329 N/A VAL 82.A N LEU 18.A O no hydrogen 3.223 N/A VAL 85.A N GLN 16.A O no hydrogen 3.411 N/A THR 86.A N ASP 89.A OD2 no hydrogen 3.272 N/A ASP 89.A N THR 86.A O no hydrogen 2.896 N/A THR 90.A OG1 VAL 125.A O no hydrogen 3.415 N/A THR 90.A OG1 VAL 127.A O no hydrogen 3.421 N/A ALA 91.A N VAL 125.A O no hydrogen 3.230 N/A THR 92.A N GLN 39.A O no hydrogen 2.484 N/A TYR 93.A N LEU 123.A O no hydrogen 2.575 N/A TYR 93.A OH ASP 89.A O no hydrogen 3.123 N/A TYR 94.A N VAL 37.A O no hydrogen 2.869 N/A CYS 95.A N GLU 6.A OE2 no hydrogen 2.410 N/A CYS 95.A SG GLU 6.A OE2 no hydrogen 3.100 N/A ALA 96.A N ASN 35.A O no hydrogen 2.691 N/A LYS 97.A N ALA 118.A O no hydrogen 3.022 N/A TRP 98.A N SER 33.A O no hydrogen 2.978 N/A SER 99.A OG ASP 117.A OD2 no hydrogen 3.422 N/A SER 100.A OG SER 114.A OG no hydrogen 3.166 N/A CYS 106.A SG CYS 47.A O no hydrogen 3.562 N/A HIS 109.A N CYS 106.A O no hydrogen 3.163 N/A SER 110.A OG SER 110.A O no hydrogen 2.510 N/A SER 114.A OG SER 100.A OG no hydrogen 3.166 N/A ASP 117.A N LYS 97.A O no hydrogen 3.418 N/A TRP 119.A NE1 LEU 116.A O no hydrogen 2.880 N/A GLY 120.A N CYS 95.A O no hydrogen 2.907 N/A GLN 121.A N GLN 121.A OE1 no hydrogen 2.569 N/A LEU 123.A N TYR 93.A O no hydrogen 2.901 N/A VAL 125.A N ALA 91.A O no hydrogen 2.873 N/A VAL 127.A N THR 90.A OG1 no hydrogen 2.894 N/A SER 128.A OG SER 129.A O no hydrogen 3.051 N/A