Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yef_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 9.A N LYS 18.A O no hydrogen 3.203 N/A THR 11.A N THR 16.A O no hydrogen 3.156 N/A HIS 14.A ND1 ASN 13.A OD1 no hydrogen 2.618 N/A VAL 15.A N ARG 26.A O no hydrogen 3.251 N/A THR 16.A N THR 11.A O no hydrogen 3.007 N/A LYS 18.A N THR 9.A O no hydrogen 3.027 N/A GLY 19.A N GLY 22.A O no hydrogen 3.268 N/A ARG 26.A NH1 GLU 130.A OE1 no hydrogen 2.501 N/A ARG 31.A NH1 ASP 52.A OD2 no hydrogen 3.132 N/A GLU 37.A N THR 40.A O no hydrogen 2.923 N/A THR 40.A OG1 ILE 2.A O no hydrogen 3.383 N/A ILE 41.A N THR 40.A OG1 no hydrogen 2.660 N/A GLU 42.A N LYS 35.A O no hydrogen 3.394 N/A SER 47.A N ASP 52.A OD2 no hydrogen 2.997 N/A SER 49.A OG ASP 48.A O no hydrogen 2.749 N/A ARG 53.A N SER 49.A O no hydrogen 2.471 N/A THR 54.A N LYS 50.A O no hydrogen 2.531 N/A THR 54.A OG1 LYS 50.A O no hydrogen 2.680 N/A ASN 55.A N GLU 51.A O no hydrogen 2.908 N/A THR 59.A OG1 ASN 55.A O no hydrogen 2.682 N/A ALA 61.A N GLY 57.A O no hydrogen 3.382 N/A LEU 62.A N THR 58.A O no hydrogen 2.971 N/A LEU 63.A N THR 59.A O no hydrogen 3.226 N/A ASN 64.A N ARG 60.A O no hydrogen 2.984 N/A ASN 65.A N ALA 61.A O no hydrogen 3.137 N/A VAL 67.A N LEU 63.A O no hydrogen 3.200 N/A GLN 68.A N ASN 64.A O no hydrogen 3.427 N/A GLY 69.A N ASN 65.A O no hydrogen 3.000 N/A SER 71.A N VAL 67.A O no hydrogen 3.322 N/A SER 71.A OG GLN 68.A O no hydrogen 2.972 N/A GLN 72.A N GLN 68.A O no hydrogen 3.016 N/A LEU 78.A N VAL 122.A O no hydrogen 2.885 N/A GLU 79.A N ARG 154.A O no hydrogen 2.884 N/A LEU 80.A N THR 120.A O no hydrogen 3.021 N/A TYR 85.A N GLY 82.A O no hydrogen 3.215 N/A ARG 86.A N ASN 97.A O no hydrogen 3.215 N/A ALA 87.A N ASN 119.A O no hydrogen 3.075 N/A GLN 88.A N ILE 95.A O no hydrogen 2.780 N/A GLN 90.A N ASP 93.A O no hydrogen 3.004 N/A GLN 90.A NE2 GLU 105.A OE2 no hydrogen 2.352 N/A LYS 92.A NZ PHE 114.A O no hydrogen 3.210 N/A ASP 93.A N GLN 90.A O no hydrogen 2.786 N/A ILE 95.A N GLN 88.A O no hydrogen 2.902 N/A LEU 96.A N VAL 104.A O no hydrogen 3.015 N/A ASN 97.A N ARG 86.A O no hydrogen 3.058 N/A TYR 100.A OH VAL 142.A O no hydrogen 2.807 N/A VAL 104.A N LEU 96.A O no hydrogen 3.391 N/A ILE 106.A N LEU 94.A O no hydrogen 3.282 N/A LYS 107.A NZ ASP 93.A OD1 no hydrogen 2.645 N/A LYS 107.A NZ ASP 93.A OD2 no hydrogen 3.275 N/A ALA 108.A N ASP 93.A OD1 no hydrogen 3.436 N/A GLU 110.A N GLU 110.A OE1 no hydrogen 2.804 N/A THR 113.A N GLU 125.A O no hydrogen 3.203 N/A SER 115.A OG GLU 117.A OE1 no hydrogen 2.812 N/A GLU 117.A N VAL 121.A O no hydrogen 3.197 N/A LYS 118.A NZ LYS 118.A O no hydrogen 3.293 N/A LYS 118.A NZ THR 120.A OG1 no hydrogen 3.183 N/A THR 120.A OG1 LYS 118.A O no hydrogen 3.471 N/A VAL 122.A N LEU 78.A O no hydrogen 2.979 N/A LYS 123.A NZ GLU 125.A OE2 no hydrogen 3.466 N/A VAL 124.A N LYS 76.A O no hydrogen 2.847 N/A SER 128.A OG GLN 131.A OE1 no hydrogen 3.275 N/A GLU 130.A N GLU 130.A OE2 no hydrogen 2.955 N/A GLY 133.A N LYS 129.A O no hydrogen 3.321 N/A LEU 135.A N GLN 131.A O no hydrogen 3.257 N/A ALA 136.A N VAL 132.A O no hydrogen 2.977 N/A SER 137.A N GLY 133.A O no hydrogen 3.150 N/A ILE 139.A N LEU 135.A O no hydrogen 3.028 N/A SER 141.A OG SER 137.A O no hydrogen 2.936 N/A VAL 142.A N ILE 139.A O no hydrogen 3.235 N/A ARG 143.A NH2 VAL 98.A O no hydrogen 2.658 N/A GLU 146.A N LYS 151.A O no hydrogen 3.178 N/A GLY 152.A N VAL 81.A O no hydrogen 2.939 N/A ARG 154.A N GLU 79.A O no hydrogen 3.121 N/A