Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tu0_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 15.A N ILE 86.A O no hydrogen 2.725 N/A THR 16.A N THR 64.A O no hydrogen 2.711 N/A VAL 17.A N ASN 84.A O no hydrogen 3.115 N/A ILE 18.A N ILE 59.A O no hydrogen 2.729 N/A ASP 19.A N THR 82.A O no hydrogen 2.737 N/A LEU 29.A N ILE 25.A O no hydrogen 3.006 N/A LEU 30.A N GLY 26.A O no hydrogen 2.906 N/A SER 31.A N PHE 27.A O no hydrogen 2.740 N/A SER 31.A OG PHE 27.A O no hydrogen 2.888 N/A SER 31.A OG LYS 28.A O no hydrogen 3.000 N/A LEU 32.A N LYS 28.A O no hydrogen 2.497 N/A PHE 33.A N LEU 29.A O no hydrogen 3.056 N/A LEU 35.A N LEU 30.A O no hydrogen 3.290 N/A GLN 40.A N THR 38.A OG1 no hydrogen 3.410 N/A THR 43.A N LYS 60.A O no hydrogen 2.929 N/A GLY 45.A N LEU 58.A O no hydrogen 2.620 N/A ASN 47.A N ASP 57.A OD2 no hydrogen 3.014 N/A GLY 51.A N GLY 54.A O no hydrogen 2.632 N/A GLU 52.A N SER 50.A O no hydrogen 2.495 N/A ASP 57.A N ILE 21.A O no hydrogen 2.610 N/A LEU 58.A N GLY 45.A O no hydrogen 2.821 N/A ILE 59.A N ILE 18.A O no hydrogen 3.072 N/A LYS 60.A N THR 43.A O no hydrogen 2.727 N/A LYS 60.A NZ MET 1.A O no hydrogen 2.725 N/A LYS 60.A NZ GLU 10.A O no hydrogen 2.499 N/A GLU 62.A N ARG 41.A O no hydrogen 3.447 N/A ASN 63.A N ARG 14.A O no hydrogen 2.659 N/A THR 64.A OG1 GLU 62.A O no hydrogen 3.534 N/A ASP 69.A N SER 67.A OG no hydrogen 3.005 N/A GLN 70.A N SER 67.A OG no hydrogen 2.937 N/A VAL 71.A N SER 67.A O no hydrogen 3.281 N/A ASP 72.A N ASP 69.A O no hydrogen 2.647 N/A GLN 73.A N ASP 69.A O no hydrogen 3.042 N/A GLN 73.A N GLN 70.A O no hydrogen 3.138 N/A ALA 75.A N ASP 72.A O no hydrogen 2.883 N/A ALA 78.A N LEU 74.A O no hydrogen 2.817 N/A ALA 81.A N ALA 78.A O no hydrogen 2.815 N/A THR 82.A N ASP 19.A O no hydrogen 2.641 N/A VAL 83.A N SER 95.A O no hydrogen 3.098 N/A ASN 84.A N VAL 17.A O no hydrogen 2.917 N/A ASN 84.A ND2 VAL 17.A O no hydrogen 2.925 N/A ARG 85.A N GLY 93.A O no hydrogen 2.501 N/A ILE 86.A N GLY 15.A O no hydrogen 2.671 N/A ASP 87.A N GLU 90.A O no hydrogen 3.002 N/A TYR 89.A N LYS 13.A O no hydrogen 3.394 N/A GLU 90.A N ASP 87.A O no hydrogen 2.893 N/A SER 95.A N VAL 83.A O no hydrogen 2.918 N/A ARG 96.A NH1 GLN 80.A O no hydrogen 2.498 N/A SER 98.A N ASP 72.A OD1 no hydrogen 3.320 N/A SER 98.A OG ASP 72.A OD1 no hydrogen 3.479 N/A SER 98.A OG ASP 72.A OD2 no hydrogen 3.045 N/A ILE 103.A N PHE 125.A O no hydrogen 3.075 N/A ASN 105.A N SER 123.A O no hydrogen 2.821 N/A CYS 109.A SG ASN 111.A O no hydrogen 3.939 N/A ASN 113.A N ASN 111.A OD1 no hydrogen 3.348 N/A CYS 114.A N ASN 111.A O no hydrogen 3.307 N/A HIS 117.A NE2 ASN 111.A O no hydrogen 2.496 N/A SER 123.A OG LEU 107.A O no hydrogen 3.076 N/A PHE 125.A N ILE 103.A O no hydrogen 2.943 N/A ALA 126.A N LYS 137.A O no hydrogen 2.961 N/A VAL 127.A N GLU 101.A O no hydrogen 2.611 N/A ARG 128.A N ALA 135.A O no hydrogen 2.928 N/A ARG 130.A N ASP 133.A O no hydrogen 3.140 N/A ALA 135.A N ARG 128.A O no hydrogen 2.637 N/A LEU 136.A N PHE 145.A O no hydrogen 3.252 N/A LYS 137.A N ALA 126.A O no hydrogen 3.094 N/A CYS 138.A N LYS 143.A O no hydrogen 2.864 N/A LYS 139.A N SER 124.A O no hydrogen 3.105 N/A LYS 139.A NZ TYR 140.A OH no hydrogen 3.269 N/A PHE 145.A N LEU 136.A O no hydrogen 2.954 N/A SER 146.A OG ASP 133.A OD1 no hydrogen 2.973 N/A HIS 147.A N ILE 134.A O no hydrogen 2.654 N/A ASN 148.A N SER 146.A OG no hydrogen 2.685 N/A VAL 149.A N SER 146.A O no hydrogen 3.051 N/A VAL 150.A N SER 146.A O no hydrogen 3.337 N/A LEU 151.A N HIS 147.A O no hydrogen 3.203 N/A