Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1d09_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 8.A NE2 LYS 6.A O no hydrogen 3.162 N/A THR 16.A N ILE 61.A O no hydrogen 2.943 N/A THR 16.A OG1 THR 64.A O no hydrogen 2.639 N/A VAL 17.A N ASN 84.A O no hydrogen 3.187 N/A ASP 19.A N THR 82.A O no hydrogen 2.610 N/A ILE 21.A N ASP 57.A O no hydrogen 3.224 N/A LEU 29.A N ILE 25.A O no hydrogen 3.422 N/A LEU 30.A N GLY 26.A O no hydrogen 3.254 N/A SER 31.A N PHE 27.A O no hydrogen 3.006 N/A SER 31.A OG PHE 27.A O no hydrogen 3.122 N/A SER 31.A OG LYS 28.A O no hydrogen 2.862 N/A LEU 32.A N LYS 28.A O no hydrogen 2.808 N/A LYS 34.A N SER 31.A O no hydrogen 3.348 N/A LYS 34.A NZ LEU 32.A O no hydrogen 3.178 N/A LYS 34.A NZ ASN 153.A OXT no hydrogen 2.572 N/A GLU 37.A N LYS 34.A O no hydrogen 2.841 N/A THR 38.A N THR 36.A O no hydrogen 2.926 N/A GLN 40.A NE2 GLU 62.A O no hydrogen 3.490 N/A THR 43.A N LYS 60.A O no hydrogen 2.818 N/A THR 43.A OG1 LYS 60.A O no hydrogen 3.517 N/A GLY 45.A N LEU 58.A O no hydrogen 2.757 N/A SER 50.A N GLY 54.A O no hydrogen 2.964 N/A SER 50.A OG LEU 48.A O no hydrogen 3.564 N/A MET 53.A N GLU 52.A OE1 no hydrogen 3.219 N/A LYS 56.A NZ ASP 19.A OD1 no hydrogen 3.035 N/A LYS 56.A NZ SER 50.A OG no hydrogen 2.815 N/A LEU 58.A N GLY 45.A O no hydrogen 2.685 N/A ILE 59.A N ILE 18.A O no hydrogen 3.370 N/A LYS 60.A N THR 43.A O no hydrogen 2.980 N/A ILE 61.A N THR 16.A O no hydrogen 3.055 N/A GLU 62.A N ARG 41.A O no hydrogen 2.965 N/A ASN 63.A N ARG 14.A O no hydrogen 3.262 N/A THR 64.A OG1 GLU 62.A O no hydrogen 3.296 N/A GLU 68.A N GLU 68.A OE1 no hydrogen 3.109 N/A GLN 70.A N SER 67.A OG no hydrogen 3.125 N/A VAL 71.A N SER 67.A O no hydrogen 2.771 N/A ASP 72.A N GLU 68.A O no hydrogen 3.093 N/A LEU 74.A N VAL 71.A O no hydrogen 2.902 N/A ALA 75.A N ASP 72.A O no hydrogen 2.804 N/A TYR 77.A N LEU 74.A O no hydrogen 2.931 N/A ALA 78.A N LEU 74.A O no hydrogen 2.782 N/A ALA 81.A N GLN 80.A OE1 no hydrogen 2.880 N/A THR 82.A N ASP 19.A O no hydrogen 2.755 N/A THR 82.A OG1 SER 95.A O no hydrogen 3.167 N/A VAL 83.A N SER 95.A O no hydrogen 3.142 N/A ASN 84.A N VAL 17.A O no hydrogen 3.079 N/A ARG 85.A N GLY 93.A O no hydrogen 2.710 N/A ASP 87.A N GLU 90.A O no hydrogen 2.792 N/A TYR 89.A N LYS 13.A O no hydrogen 2.655 N/A VAL 92.A N ARG 85.A O no hydrogen 2.619 N/A GLY 93.A N ARG 85.A O no hydrogen 3.100 N/A LYS 94.A NZ THR 82.A OG1 no hydrogen 2.646 N/A LYS 94.A NZ ASN 84.A OD1 no hydrogen 3.483 N/A SER 95.A N VAL 83.A O no hydrogen 2.915 N/A SER 98.A OG ASP 72.A OD1 no hydrogen 3.227 N/A SER 98.A OG ASP 72.A OD2 no hydrogen 2.812 N/A ARG 102.A NH2 ASP 104.A OD2 no hydrogen 2.577 N/A ILE 103.A N PHE 125.A O no hydrogen 2.574 N/A ASN 105.A N SER 123.A O no hydrogen 3.181 N/A VAL 108.A N LEU 151.A O no hydrogen 2.778 N/A ASN 113.A N ASN 111.A OD1 no hydrogen 2.893 N/A CYS 114.A N ASN 111.A O no hydrogen 2.881 N/A CYS 114.A SG SER 116.A OG no hydrogen 2.761 N/A HIS 117.A N CYS 114.A O no hydrogen 3.111 N/A ALA 118.A N ILE 115.A O no hydrogen 3.058 N/A GLU 119.A N ILE 115.A O no hydrogen 3.196 N/A SER 123.A OG LEU 107.A O no hydrogen 2.858 N/A SER 124.A OG ASP 104.A OD1 no hydrogen 2.962 N/A PHE 125.A N ILE 103.A O no hydrogen 2.705 N/A ALA 126.A N LYS 137.A O no hydrogen 3.022 N/A VAL 127.A N GLU 101.A O no hydrogen 3.290 N/A ALA 131.A N ASP 133.A O no hydrogen 3.274 N/A ALA 135.A N ARG 128.A O no hydrogen 2.583 N/A LEU 136.A N PHE 145.A O no hydrogen 2.843 N/A LYS 137.A N ALA 126.A O no hydrogen 2.951 N/A CYS 138.A N LYS 143.A O no hydrogen 2.875 N/A LYS 139.A N SER 124.A O no hydrogen 3.084 N/A GLU 142.A N CYS 138.A O no hydrogen 3.231 N/A PHE 145.A N LEU 136.A O no hydrogen 2.637 N/A HIS 147.A N ILE 134.A O no hydrogen 2.811 N/A VAL 149.A N SER 146.A O no hydrogen 2.821 N/A VAL 149.A N SER 146.A OG no hydrogen 2.832 N/A VAL 150.A N SER 146.A O no hydrogen 3.359 N/A ASN 153.A ND2 ASN 105.A O no hydrogen 3.461 N/A