Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dg2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N VAL 116.A O no hydrogen 3.507 N/A VAL 4.A N LEU 114.A O no hydrogen 2.643 N/A MET 7.A N SER 112.A O no hydrogen 2.936 N/A MET 9.A N LEU 111.A O no hydrogen 3.012 N/A GLY 12.A N PHE 85.A O no hydrogen 2.689 N/A SER 13.A N LYS 10.A O no hydrogen 2.965 N/A SER 13.A OG LYS 10.A O no hydrogen 2.321 N/A THR 14.A N LYS 128.A O no hydrogen 2.815 N/A THR 14.A OG1.A THR 84.A OG1 no hydrogen 3.237 N/A LEU 15.A N VAL 83.A O no hydrogen 2.798 N/A LYS 16.A N LYS 126.A O no hydrogen 2.804 N/A ILE 17.A N PHE 81.A O no hydrogen 2.827 N/A THR 18.A N SER 124.A O no hydrogen 3.004 N/A GLY 19.A N VAL 79.A O no hydrogen 2.988 N/A SER 20.A N ASN 121.A O no hydrogen 2.984 N/A ILE 21.A N SER 77.A O no hydrogen 3.009 N/A ALA 22.A N GLY 119.A O no hydrogen 2.759 N/A THR 25.A N ALA 22.A O no hydrogen 3.223 N/A THR 25.A OG1 GLY 27.A O no hydrogen 3.000 N/A GLY 27.A N THR 25.A OG1 no hydrogen 3.421 N/A PHE 28.A N PRO 45.A O no hydrogen 3.228 N/A VAL 29.A N ARG 117.A O no hydrogen 2.863 N/A ILE 30.A N PHE 43.A O no hydrogen 2.896 N/A ASN 31.A N SER 115.A O.A no hydrogen 2.778 N/A ASN 31.A N SER 115.A O.B no hydrogen 2.720 N/A ASN 31.A ND2 SER 115.A OG.B no hydrogen 3.299 N/A LEU 32.A N.A LEU 41.A O no hydrogen 2.764 N/A LEU 32.A N.B LEU 41.A O no hydrogen 2.798 N/A GLY 33.A N TYR 113.A O no hydrogen 2.898 N/A GLN 34.A N LYS 38.A O no hydrogen 2.856 N/A LYS 38.A N GLY 35.A O no hydrogen 3.021 N/A LYS 38.A NZ ASP 37.A OD1 no hydrogen 2.712 N/A LEU 39.A N LEU 57.A O no hydrogen 2.839 N/A ASN 40.A ND2 ASN 104.A OD1 no hydrogen 2.841 N/A LEU 41.A N LEU 32.A O.A no hydrogen 2.992 N/A LEU 41.A N LEU 32.A O.B no hydrogen 2.922 N/A HIS 42.A N ASN 55.A O no hydrogen 2.832 N/A HIS 42.A ND1 ASN 31.A OD1 no hydrogen 2.706 N/A PHE 43.A N ILE 30.A O no hydrogen 2.867 N/A ASN 44.A N VAL 53.A O no hydrogen 2.787 N/A ASN 44.A ND2 PHE 28.A O no hydrogen 2.733 N/A ARG 46.A N THR 51.A O no hydrogen 2.849 N/A ARG 46.A NE ASN 44.A OD1 no hydrogen 2.679 N/A ARG 46.A NH1 GLU 49.A OE1 no hydrogen 3.234 N/A ARG 46.A NH2 ASN 44.A OD1 no hydrogen 3.393 N/A PHE 47.A N ASP 26.A O no hydrogen 2.863 N/A SER 50.A N PHE 47.A O no hydrogen 3.234 N/A THR 51.A N ARG 46.A O no hydrogen 3.302 N/A THR 51.A OG1 GLU 68.A O no hydrogen 3.053 N/A THR 51.A OG1 ASP 69.A OD1 no hydrogen 3.106 N/A ILE 52.A N GLU 68.A O no hydrogen 2.804 N/A VAL 53.A N ASN 44.A O no hydrogen 2.927 N/A CYS 54.A N GLN 66.A O no hydrogen 2.827 N/A ASN 55.A N HIS 42.A O no hydrogen 3.035 N/A ASN 55.A ND2 GLY 63.A O no hydrogen 2.852 N/A SER 56.A N ASN 55.A OD1 no hydrogen 2.747 N/A LEU 57.A N LEU 39.A O no hydrogen 2.955 N/A ASP 58.A N ASN 61.A O no hydrogen 2.901 N/A GLY 59.A N ASP 37.A O no hydrogen 2.712 N/A ASN 61.A N ASP 58.A O no hydrogen 3.163 N/A ASN 61.A ND2 ASP 58.A O no hydrogen 3.691 N/A GLY 63.A N SER 56.A O no hydrogen 2.896 N/A GLN 66.A N CYS 54.A O no hydrogen 2.843 N/A ARG 67.A NE GLU 65.A OE2 no hydrogen 3.381 N/A ARG 67.A NH1 GLU 49.A OE1 no hydrogen 2.954 N/A ARG 67.A NH2 GLU 65.A OE2 no hydrogen 3.272 N/A GLU 68.A N ILE 52.A O no hydrogen 2.809 N/A LEU 71.A N ASP 69.A O no hydrogen 2.872 N/A GLY 76.A N ILE 21.A O no hydrogen 2.834 N/A SER 77.A N SER 74.A O no hydrogen 3.225 N/A SER 77.A OG SER 74.A O no hydrogen 3.134 N/A VAL 79.A N GLY 19.A O no hydrogen 2.737 N/A PHE 81.A N ILE 17.A O no hydrogen 2.821 N/A THR 82.A N LYS 93.A O no hydrogen 3.227 N/A VAL 83.A N LEU 15.A O no hydrogen 2.777 N/A THR 84.A N LYS 91.A O no hydrogen 2.745 N/A THR 84.A OG1 THR 14.A OG1.A no hydrogen 3.237 N/A PHE 85.A N SER 13.A O no hydrogen 3.128 N/A GLU 86.A N LYS 89.A O no hydrogen 2.855 N/A LYS 89.A N GLU 86.A O no hydrogen 3.325 N/A PHE 90.A N PHE 102.A O no hydrogen 2.724 N/A LYS 91.A N THR 84.A O no hydrogen 2.934 N/A VAL 92.A N LEU 100.A O no hydrogen 2.795 N/A LYS 93.A N THR 82.A O no hydrogen 2.761 N/A LEU 94.A N HIS 98.A O no hydrogen 2.850 N/A GLY 97.A N LEU 94.A O no hydrogen 3.071 N/A HIS 98.A N ASP 96.A OD1 no hydrogen 2.829 N/A LEU 100.A N VAL 92.A O no hydrogen 2.979 N/A PHE 102.A N PHE 90.A O no hydrogen 2.944 N/A ASN 104.A N ASP 88.A O no hydrogen 3.042 N/A ASN 104.A ND2 SER 87.A O no hydrogen 3.074 N/A ARG 105.A NH1 ASN 55.A OD1 no hydrogen 3.033 N/A ARG 105.A NH1 SER 56.A OG no hydrogen 2.953 N/A ARG 105.A NH1 GLN 64.A O no hydrogen 3.234 N/A ARG 105.A NH2 GLN 64.A O no hydrogen 2.829 N/A LEU 106.A N ASN 104.A OD1 no hydrogen 3.422 N/A LEU 111.A N MET 9.A O no hydrogen 2.846 N/A SER 112.A N GLY 33.A O no hydrogen 2.912 N/A TYR 113.A N GLY 33.A O no hydrogen 2.933 N/A TYR 113.A OH GLU 3.A OE2 no hydrogen 2.427 N/A LEU 114.A N VAL 4.A O no hydrogen 2.890 N/A SER 115.A N.A ASN 31.A O no hydrogen 2.868 N/A SER 115.A N.B ASN 31.A O no hydrogen 2.891 N/A SER 115.A OG.B TYR 113.A OH no hydrogen 3.288 N/A VAL 116.A N LEU 2.A O no hydrogen 2.850 N/A ARG 117.A N VAL 29.A O no hydrogen 2.944 N/A GLY 119.A N GLY 27.A O no hydrogen 3.172 N/A PHE 120.A N GLY 118.A O no hydrogen 2.908 N/A ASN 121.A N SER 20.A O no hydrogen 2.829 N/A SER 123.A N THR 18.A O no hydrogen 2.845 N/A SER 123.A OG THR 18.A O no hydrogen 3.390 N/A SER 124.A N THR 18.A O no hydrogen 3.205 N/A LYS 126.A N LYS 16.A O no hydrogen 2.900 N/A LYS 128.A N THR 14.A O no hydrogen 2.877 N/A