Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6o9l_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N ILE 8.A O no hydrogen 2.975 N/A GLN 6.A N ASP 3.A OD2 no hydrogen 2.611 N/A ILE 8.A N ASP 3.A O no hydrogen 2.757 N/A LEU 20.A N GLU 23.A OE1 no hydrogen 3.316 N/A ASN 21.A ND2 PHE 58.A O no hydrogen 3.617 N/A SER 22.A OG SER 59.A OG no hydrogen 2.382 N/A VAL 24.A N LEU 20.A O no hydrogen 3.234 N/A HIS 25.A N ASN 21.A O no hydrogen 2.888 N/A HIS 25.A ND1 THR 55.A OG1 no hydrogen 3.083 N/A MET 26.A N SER 22.A O no hydrogen 3.018 N/A MET 26.A N GLU 23.A O no hydrogen 3.233 N/A LEU 27.A N GLU 23.A O no hydrogen 3.157 N/A LEU 28.A N VAL 24.A O no hydrogen 2.889 N/A GLU 29.A N HIS 25.A O no hydrogen 3.008 N/A LYS 32.A N LEU 28.A O no hydrogen 3.321 N/A GLN 33.A N GLU 29.A O no hydrogen 3.201 N/A GLN 34.A NE2 HIS 30.A NE2 no hydrogen 3.138 N/A ASN 35.A N LYS 32.A O no hydrogen 3.169 N/A GLU 36.A N LYS 32.A O no hydrogen 3.247 N/A SER 37.A N GLN 33.A O no hydrogen 3.211 N/A SER 37.A OG GLN 33.A O no hydrogen 2.709 N/A GLU 39.A N GLN 34.A O no hydrogen 3.467 N/A ASP 40.A N ALA 38.A O no hydrogen 2.513 N/A LYS 50.A N GLU 46.A O no hydrogen 2.974 N/A THR 51.A N VAL 47.A O no hydrogen 2.948 N/A THR 51.A OG1 VAL 47.A O no hydrogen 2.873 N/A LEU 52.A N PHE 48.A O no hydrogen 3.092 N/A ASN 53.A N MET 49.A O no hydrogen 3.144 N/A TYR 54.A N LYS 50.A O no hydrogen 3.066 N/A THR 55.A N THR 51.A O no hydrogen 3.201 N/A THR 55.A OG1 HIS 25.A ND1 no hydrogen 3.083 N/A THR 55.A OG1 THR 51.A O no hydrogen 3.489 N/A THR 55.A OG1 LEU 52.A O no hydrogen 2.887 N/A ALA 56.A N LEU 52.A O no hydrogen 3.416 N/A ARG 57.A N ASN 53.A O no hydrogen 3.129 N/A SER 59.A OG SER 22.A OG no hydrogen 2.382 N/A SER 59.A OG PHE 61.A O no hydrogen 3.521 N/A ARG 60.A NH1 CYS 91.A O no hydrogen 3.566 N/A PHE 61.A N SER 22.A OG no hydrogen 3.271 N/A LYS 62.A NZ GLN 128.A O no hydrogen 3.494 N/A ARG 64.A N ASN 63.A OD1 no hydrogen 2.594 N/A GLU 65.A N GLU 65.A OE1 no hydrogen 2.805 N/A ILE 67.A N ARG 64.A O no hydrogen 3.309 N/A SER 69.A N THR 66.A O no hydrogen 3.294 N/A SER 69.A OG GLU 65.A O no hydrogen 2.957 N/A VAL 70.A N ILE 67.A O no hydrogen 3.178 N/A ARG 71.A N ILE 67.A O no hydrogen 3.488 N/A ARG 71.A NE GLU 23.A OE2 no hydrogen 2.926 N/A ARG 71.A NH1 THR 18.A OG1 no hydrogen 2.877 N/A SER 72.A N SER 69.A O no hydrogen 3.344 N/A SER 72.A OG ALA 68.A O no hydrogen 2.724 N/A LEU 75.A N SER 72.A O no hydrogen 3.418 N/A PHE 82.A N HIS 80.A ND1 no hydrogen 3.201 N/A LEU 84.A N HIS 80.A O no hydrogen 2.922 N/A CYS 86.A N PHE 82.A O no hydrogen 3.350 N/A CYS 86.A SG PHE 82.A O no hydrogen 3.291 N/A ALA 88.A N ALA 85.A O no hydrogen 3.453 N/A ASN 89.A N ALA 85.A O no hydrogen 3.019 N/A CYS 91.A SG ALA 88.A O no hydrogen 3.325 N/A CYS 91.A SG ASN 89.A O no hydrogen 3.951 N/A GLU 97.A N THR 94.A OG1 no hydrogen 3.351 N/A SER 98.A OG THR 94.A O no hydrogen 3.540 N/A LYS 99.A NZ ASP 111.A OD1 no hydrogen 3.321 N/A LYS 99.A NZ ASP 111.A OD2 no hydrogen 2.712 N/A LEU 101.A N SER 98.A O no hydrogen 3.423 N/A SER 104.A OG GLU 83.A OE2 no hydrogen 2.296 N/A LEU 105.A N ILE 102.A O no hydrogen 3.219 N/A ARG 108.A NH1 LYS 78.A O no hydrogen 2.527 N/A GLU 110.A N GLU 110.A OE1 no hydrogen 2.821 N/A GLN 115.A N ASP 111.A O no hydrogen 3.415 N/A ILE 117.A N GLU 113.A O no hydrogen 3.354 N/A LEU 118.A N LEU 114.A O no hydrogen 3.238 N/A ASP 119.A N GLN 116.A O no hydrogen 3.337 N/A GLN 122.A N LEU 118.A O no hydrogen 3.121 N/A GLN 122.A NE2 CYS 91.A O no hydrogen 3.688 N/A GLN 122.A NE2 PRO 92.A O no hydrogen 2.449 N/A THR 123.A N ASP 119.A O no hydrogen 3.173 N/A THR 123.A OG1 ASP 119.A O no hydrogen 2.566 N/A LYS 124.A N ASP 120.A O no hydrogen 3.322 N/A LYS 124.A NZ ASP 120.A OD1 no hydrogen 2.470 N/A LYS 124.A NZ ASP 120.A OD2 no hydrogen 3.276 N/A