Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k50_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N LEU 27.A O no hydrogen 2.785 N/A ASN 10.A N THR 25.A O no hydrogen 3.021 N/A VAL 12.A N SER 23.A O no hydrogen 2.733 N/A VAL 16.A N GLY 19.A O no hydrogen 2.962 N/A SER 23.A OG VAL 12.A O no hydrogen 3.050 N/A PHE 24.A N ALA 44.A O no hydrogen 2.824 N/A THR 25.A N ASN 10.A O no hydrogen 2.653 N/A THR 25.A OG1 ASN 10.A O no hydrogen 2.770 N/A ALA 26.A N GLY 42.A O no hydrogen 3.289 N/A THR 28.A N GLY 40.A O no hydrogen 3.277 N/A VAL 29.A N LYS 5.A O no hydrogen 2.955 N/A VAL 30.A N GLY 38.A O no hydrogen 2.691 N/A GLY 31.A N GLN 3.A O no hydrogen 3.392 N/A ASP 32.A N ARG 36.A O no hydrogen 3.104 N/A ASN 34.A N ASP 32.A OD1 no hydrogen 2.782 N/A GLY 35.A N ALA 109.A O no hydrogen 3.263 N/A VAL 37.A N ILE 63.A O no hydrogen 2.971 N/A GLY 40.A N THR 28.A O no hydrogen 3.149 N/A ALA 44.A N PHE 24.A O no hydrogen 3.066 N/A ALA 50.A N GLU 46.A O no hydrogen 3.006 N/A ALA 50.A N VAL 47.A O no hydrogen 3.181 N/A GLN 52.A N PRO 48.A O no hydrogen 3.326 N/A LYS 53.A N ALA 49.A O no hydrogen 2.902 N/A ALA 54.A N ALA 50.A O no hydrogen 2.473 N/A MET 55.A N ILE 51.A O no hydrogen 2.900 N/A ALA 58.A N ALA 54.A O no hydrogen 3.215 N/A ARG 59.A N MET 55.A O no hydrogen 2.847 N/A ARG 60.A N GLU 56.A O no hydrogen 3.244 N/A ASN 61.A N ALA 58.A O no hydrogen 3.139 N/A ILE 63.A N VAL 37.A O no hydrogen 2.592 N/A VAL 65.A N GLY 35.A O no hydrogen 3.242 N/A THR 71.A N ASN 68.A O no hydrogen 2.598 N/A THR 71.A OG1 LEU 72.A O no hydrogen 3.483 N/A THR 71.A OG1 PRO 89.A O no hydrogen 3.053 N/A HIS 74.A ND1 PRO 75.A O no hydrogen 2.765 N/A HIS 74.A NE2 ASN 139.A OD1 no hydrogen 2.925 N/A VAL 76.A N MET 87.A O no hydrogen 3.239 N/A HIS 80.A N SER 83.A O no hydrogen 3.015 N/A SER 83.A N HIS 80.A O no hydrogen 3.143 N/A SER 83.A OG HIS 80.A O no hydrogen 3.323 N/A ARG 84.A N TYR 119.A O no hydrogen 3.412 N/A PHE 86.A N LYS 117.A O no hydrogen 3.174 N/A MET 87.A N VAL 76.A O no hydrogen 3.302 N/A GLN 88.A N LEU 115.A O no hydrogen 2.841 N/A GLY 95.A N HIS 112.A O no hydrogen 3.042 N/A ILE 97.A N GLY 95.A O no hydrogen 2.987 N/A MET 102.A N GLY 99.A O no hydrogen 2.995 N/A ARG 103.A N GLY 99.A O no hydrogen 2.830 N/A VAL 105.A N ALA 101.A O no hydrogen 3.340 N/A LEU 106.A N MET 102.A O no hydrogen 2.522 N/A GLU 107.A N ARG 103.A O no hydrogen 3.083 N/A VAL 108.A N VAL 105.A O no hydrogen 3.343 N/A ALA 109.A N VAL 105.A O no hydrogen 2.904 N/A GLY 110.A N LEU 106.A O no hydrogen 3.050 N/A HIS 112.A N GLY 70.A O no hydrogen 3.296 N/A LEU 115.A N GLN 88.A O no hydrogen 3.283 N/A SER 121.A OG GLY 82.A O no hydrogen 2.395 N/A ILE 125.A N ASN 123.A OD1 no hydrogen 2.973 N/A VAL 127.A N ASN 123.A O no hydrogen 3.066 N/A VAL 128.A N PRO 124.A O no hydrogen 3.105 N/A ARG 129.A N ILE 125.A O no hydrogen 3.000 N/A ARG 129.A NH1 HIS 80.A NE2 no hydrogen 3.561 N/A ALA 130.A N ASN 126.A O no hydrogen 2.585 N/A THR 131.A N VAL 127.A O no hydrogen 2.951 N/A THR 131.A OG1 VAL 127.A O no hydrogen 3.562 N/A THR 131.A OG1 VAL 128.A O no hydrogen 3.275 N/A ILE 132.A N VAL 128.A O no hydrogen 3.222 N/A ASP 133.A N ARG 129.A O no hydrogen 3.116 N/A GLY 134.A N ALA 130.A O no hydrogen 2.495 N/A LEU 135.A N THR 131.A O no hydrogen 2.437 N/A GLU 136.A N ILE 132.A O no hydrogen 3.120 N/A ASN 137.A N ASP 133.A O no hydrogen 3.183 N/A MET 138.A N GLY 134.A O no hydrogen 3.237 N/A MET 138.A N LEU 135.A O no hydrogen 3.247 N/A ASN 139.A N HIS 74.A NE2 no hydrogen 3.242 N/A VAL 144.A N SER 140.A O no hydrogen 3.120 N/A ALA 145.A N PRO 141.A O no hydrogen 2.816 N/A ARG 148.A N ALA 145.A O no hydrogen 3.267 N/A ARG 148.A NH1 ILE 155.A O no hydrogen 3.304 N/A LYS 150.A N ARG 148.A O no hydrogen 2.493 N/A ILE 155.A N SER 151.A O no hydrogen 2.652 N/A LEU 156.A N GLU 153.A O no hydrogen 3.167 N/A GLY 157.A N GLU 154.A O no hydrogen 2.722 N/A