Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6w6k_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N VAL 29.A O no hydrogen 2.931 N/A SER 13.A OG LYS 14.A O no hydrogen 3.275 N/A SER 13.A OG ILE 21.A O no hydrogen 3.165 N/A LYS 14.A N SER 13.A OG no hydrogen 2.651 N/A VAL 16.A N GLY 19.A O no hydrogen 2.808 N/A SER 23.A OG PHE 22.A O no hydrogen 2.659 N/A PHE 24.A N ALA 44.A O no hydrogen 2.904 N/A ALA 26.A N GLY 42.A O no hydrogen 2.891 N/A THR 28.A N GLY 40.A O no hydrogen 2.902 N/A THR 28.A OG1 GLY 40.A O no hydrogen 3.432 N/A THR 28.A OG1 ALA 54.A O no hydrogen 2.638 N/A VAL 29.A N LYS 5.A O no hydrogen 2.902 N/A VAL 30.A N GLY 38.A O no hydrogen 2.896 N/A GLY 31.A N GLN 3.A O no hydrogen 3.274 N/A ASN 34.A N ASP 32.A O no hydrogen 2.751 N/A ASN 34.A ND2 ASP 32.A OD2 no hydrogen 2.955 N/A ARG 36.A N ASN 34.A OD1 no hydrogen 3.406 N/A VAL 37.A N ILE 63.A O no hydrogen 3.447 N/A GLY 38.A N VAL 30.A O no hydrogen 2.894 N/A GLY 40.A N THR 28.A O no hydrogen 2.889 N/A GLY 42.A N ALA 26.A O no hydrogen 2.930 N/A ALA 44.A N PHE 24.A O no hydrogen 2.898 N/A ILE 51.A N VAL 47.A O no hydrogen 3.513 N/A LYS 53.A N ALA 49.A O no hydrogen 2.916 N/A ALA 54.A N ALA 50.A O no hydrogen 2.893 N/A MET 55.A N ILE 51.A O no hydrogen 2.915 N/A ALA 58.A N ALA 54.A O no hydrogen 2.899 N/A ARG 59.A N MET 55.A O no hydrogen 2.993 N/A ILE 63.A N VAL 37.A O no hydrogen 2.715 N/A ASN 68.A N THR 71.A O no hydrogen 3.260 N/A ASN 69.A ND2 GLU 92.A OE2 no hydrogen 2.399 N/A THR 71.A OG1 ASN 113.A O no hydrogen 2.159 N/A GLN 73.A NE2 ALA 66.A O no hydrogen 3.697 N/A GLN 73.A NE2 ASN 139.A O no hydrogen 2.883 N/A GLY 78.A N VAL 85.A O no hydrogen 2.907 N/A THR 81.A OG1 HIS 80.A ND1 no hydrogen 3.091 N/A THR 81.A OG1 HIS 80.A O no hydrogen 2.607 N/A SER 83.A OG GLY 82.A O no hydrogen 2.398 N/A SER 83.A OG SER 121.A O no hydrogen 2.862 N/A SER 83.A OG SER 121.A OG no hydrogen 2.903 N/A VAL 85.A N GLY 78.A O no hydrogen 2.896 N/A PHE 86.A N LYS 117.A O no hydrogen 2.893 N/A MET 87.A N VAL 76.A O no hydrogen 3.100 N/A GLN 88.A N LEU 115.A O no hydrogen 2.887 N/A ALA 90.A N ASN 113.A O no hydrogen 3.322 N/A THR 94.A N SER 91.A O no hydrogen 3.441 N/A THR 94.A OG1 SER 91.A O no hydrogen 3.315 N/A ILE 97.A N VAL 114.A O no hydrogen 3.185 N/A ARG 103.A N GLY 100.A O no hydrogen 3.081 N/A ARG 103.A NE GLY 99.A O no hydrogen 3.503 N/A ARG 103.A NH2 ALA 98.A O no hydrogen 3.191 N/A ALA 104.A N ALA 101.A O no hydrogen 3.179 N/A LEU 106.A N MET 102.A O no hydrogen 2.931 N/A GLU 107.A N ARG 103.A O no hydrogen 2.896 N/A VAL 108.A N ALA 104.A O no hydrogen 2.924 N/A HIS 112.A N GLY 70.A O no hydrogen 2.563 N/A ASN 113.A ND2 THR 94.A O no hydrogen 2.246 N/A LEU 115.A N GLN 88.A O no hydrogen 2.942 N/A ALA 116.A N ILE 97.A O no hydrogen 2.881 N/A LYS 117.A N PHE 86.A O no hydrogen 2.907 N/A TYR 119.A N ARG 84.A O no hydrogen 2.750 N/A SER 121.A OG GLY 82.A O no hydrogen 2.303 N/A SER 121.A OG SER 83.A OG no hydrogen 2.903 N/A ASN 126.A N ASN 123.A O no hydrogen 3.128 N/A VAL 127.A N ASN 123.A O no hydrogen 3.407 N/A ALA 130.A N ASN 126.A O no hydrogen 3.413 N/A THR 131.A N VAL 127.A O no hydrogen 2.898 N/A THR 131.A OG1 VAL 127.A O no hydrogen 2.716 N/A ILE 132.A N VAL 128.A O no hydrogen 2.908 N/A ASP 133.A N ARG 129.A O no hydrogen 2.903 N/A GLY 134.A N ALA 130.A O no hydrogen 2.896 N/A LEU 135.A N THR 131.A O no hydrogen 2.917 N/A GLU 136.A N ILE 132.A O no hydrogen 2.919 N/A ASN 139.A N HIS 74.A NE2 no hydrogen 3.310 N/A VAL 144.A N SER 140.A O no hydrogen 2.983 N/A ALA 145.A N PRO 141.A O no hydrogen 2.916 N/A ALA 146.A N GLU 142.A O no hydrogen 2.901 N/A LYS 147.A N MET 143.A O no hydrogen 2.882 N/A ARG 148.A N VAL 144.A O no hydrogen 2.913 N/A GLY 149.A N ALA 145.A O no hydrogen 3.126 N/A