Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6sd4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 7.A N ALA 3.A O no hydrogen 3.274 N/A ALA 8.A N GLN 4.A O no hydrogen 3.018 N/A ASN 9.A N LEU 5.A O no hydrogen 3.117 N/A ASP 10.A N LYS 6.A O no hydrogen 3.139 N/A VAL 11.A N PHE 7.A O no hydrogen 3.106 N/A GLU 12.A N ALA 8.A O no hydrogen 3.253 N/A SER 13.A N ASN 9.A O no hydrogen 3.006 N/A SER 13.A OG ASN 9.A O no hydrogen 3.199 N/A SER 13.A OG ASP 10.A O no hydrogen 3.337 N/A ARG 14.A N ASP 10.A O no hydrogen 3.180 N/A ILE 15.A N VAL 11.A O no hydrogen 3.362 N/A GLN 16.A N GLU 12.A O no hydrogen 2.934 N/A GLN 16.A NE2 ALA 34.A O no hydrogen 2.679 N/A ARG 17.A N SER 13.A O no hydrogen 3.046 N/A ARG 18.A N ARG 14.A O no hydrogen 3.152 N/A ARG 18.A NH1 ALA 132.A O no hydrogen 3.070 N/A ILE 19.A N ILE 15.A O no hydrogen 3.200 N/A ILE 19.A N GLN 16.A O no hydrogen 3.239 N/A GLU 20.A N GLN 16.A O no hydrogen 3.097 N/A ALA 21.A N ARG 17.A O no hydrogen 2.837 N/A ILE 22.A N ARG 18.A O no hydrogen 3.293 N/A LEU 23.A N ILE 19.A O no hydrogen 3.216 N/A SER 24.A N GLU 20.A O no hydrogen 2.838 N/A SER 24.A OG GLU 20.A O no hydrogen 2.235 N/A VAL 27.A N LEU 23.A O no hydrogen 3.053 N/A GLY 28.A N SER 24.A O no hydrogen 3.019 N/A HIS 33.A N VAL 110.A O no hydrogen 2.885 N/A GLN 35.A N ALA 108.A O no hydrogen 2.987 N/A THR 37.A N SER 106.A O no hydrogen 2.674 N/A GLN 39.A N ARG 104.A O no hydrogen 2.905 N/A ASP 41.A N ASP 101.A O no hydrogen 2.827 N/A GLN 47.A N THR 95.A O no hydrogen 3.197 N/A GLU 49.A N GLU 49.A OE1 no hydrogen 2.825 N/A TYR 52.A OH GLU 50.A OE2 no hydrogen 3.239 N/A SER 53.A N ASP 89.A O no hydrogen 3.020 N/A SER 59.A OG SER 59.A O no hydrogen 2.311 N/A LYS 60.A N ASP 57.A O no hydrogen 3.060 N/A ARG 64.A N ASN 85.A O no hydrogen 2.869 N/A ARG 64.A NE GLU 87.A OE2 no hydrogen 3.009 N/A ARG 64.A NH2 GLU 87.A OE2 no hydrogen 3.524 N/A SER 65.A N ASN 85.A O no hydrogen 3.468 N/A GLN 67.A N THR 83.A O no hydrogen 3.255 N/A GLN 73.A N SER 77.A O no hydrogen 2.854 N/A THR 78.A OG1 ARG 76.A O no hydrogen 3.275 N/A THR 83.A N GLN 67.A O no hydrogen 3.095 N/A GLU 87.A N THR 62.A O no hydrogen 2.674 N/A THR 91.A N HIS 51.A O no hydrogen 3.198 N/A HIS 94.A ND1 GLN 47.A O no hydrogen 2.933 N/A MET 97.A N LYS 45.A O no hydrogen 2.995 N/A ASN 98.A ND2 ASP 101.A OD1 no hydrogen 2.911 N/A GLY 100.A N ASP 41.A O no hydrogen 2.719 N/A GLU 103.A N GLN 39.A O no hydrogen 2.648 N/A ARG 104.A N GLN 39.A O no hydrogen 3.329 N/A LEU 105.A N ASP 141.A OD1 no hydrogen 3.322 N/A SER 106.A N THR 37.A O no hydrogen 2.775 N/A VAL 107.A N THR 142.A O no hydrogen 2.957 N/A ALA 108.A N GLN 35.A O no hydrogen 3.019 N/A VAL 109.A N ASN 144.A O no hydrogen 2.811 N/A VAL 110.A N HIS 33.A O no hydrogen 2.881 N/A VAL 111.A N VAL 146.A O no hydrogen 3.126 N/A ASN 112.A N ASN 31.A O no hydrogen 2.701 N/A TYR 113.A N ASN 112.A OD1 no hydrogen 2.393 N/A LYS 114.A N LEU 115.A O no hydrogen 3.066 N/A LYS 123.A N ALA 119.A O no hydrogen 3.216 N/A LYS 123.A N ASP 120.A O no hydrogen 3.088 N/A GLN 124.A N ASP 120.A O no hydrogen 3.186 N/A ILE 125.A N MET 122.A O no hydrogen 3.422 N/A GLU 126.A N MET 122.A O no hydrogen 3.191 N/A ASP 127.A N LYS 123.A O no hydrogen 2.902 N/A THR 129.A N ILE 125.A O no hydrogen 3.101 N/A THR 129.A OG1 ILE 125.A O no hydrogen 2.593 N/A THR 129.A OG1 GLU 126.A O no hydrogen 2.820 N/A ARG 130.A N GLU 126.A O no hydrogen 2.911 N/A GLU 131.A N LEU 128.A O no hydrogen 3.124 N/A ALA 132.A N LEU 128.A O no hydrogen 3.061 N/A MET 133.A N THR 129.A O no hydrogen 2.986 N/A PHE 135.A N ARG 130.A O no hydrogen 3.217 N/A SER 136.A N ASP 141.A OD2 no hydrogen 3.332 N/A ARG 139.A NE ASP 141.A OD1 no hydrogen 3.176 N/A ARG 139.A NH2 ASP 141.A OD2 no hydrogen 2.469 N/A GLY 140.A N ASP 137.A O no hydrogen 3.145 N/A ASP 141.A N SER 136.A O no hydrogen 3.293 N/A THR 142.A N LEU 105.A O no hydrogen 2.976 N/A THR 142.A OG1 GLY 140.A O no hydrogen 3.466 N/A ASN 144.A N VAL 107.A O no hydrogen 2.996 N/A VAL 146.A N VAL 109.A O no hydrogen 2.915 N/A SER 148.A N VAL 111.A O no hydrogen 3.262 N/A PHE 150.A N ASN 112.A OD1 no hydrogen 3.380 N/A