Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7poj_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N PRO 3.A O no hydrogen 3.091 N/A GLU 8.A N GLU 4.A O no hydrogen 2.975 N/A LEU 9.A N TYR 5.A O no hydrogen 3.066 N/A TYR 10.A N MET 6.A O no hydrogen 3.323 N/A ASN 11.A N LEU 7.A O no hydrogen 3.274 N/A LYS 12.A N GLU 8.A O no hydrogen 2.885 N/A PHE 13.A N LEU 9.A O no hydrogen 3.422 N/A THR 15.A N ASN 11.A O no hydrogen 2.898 N/A THR 15.A OG1 ASN 11.A O no hydrogen 2.697 N/A THR 15.A OG1 LYS 12.A O no hydrogen 3.005 N/A ASP 16.A N LYS 12.A O no hydrogen 2.871 N/A THR 18.A N ASP 16.A OD1 no hydrogen 3.470 N/A THR 18.A OG1 ASP 16.A OD1 no hydrogen 2.840 N/A THR 18.A OG1 ASP 16.A OD2 no hydrogen 2.876 N/A SER 19.A OG ASP 16.A OD2 no hydrogen 2.449 N/A ASN 24.A N ASP 137.A OD1 no hydrogen 2.723 N/A ILE 25.A N SER 136.A O no hydrogen 3.076 N/A ARG 27.A N VAL 134.A O no hydrogen 2.945 N/A ARG 27.A NH1 GLU 59.A OE1 no hydrogen 2.747 N/A ARG 27.A NH2 GLU 59.A OE1 no hydrogen 3.142 N/A ARG 27.A NH2 GLU 59.A OE2 no hydrogen 2.994 N/A PHE 29.A N LEU 132.A O no hydrogen 2.700 N/A GLU 32.A N LEU 50.A O no hydrogen 3.022 N/A ASP 33.A N ASN 31.A OD1 no hydrogen 3.224 N/A SER 36.A OG ASP 33.A OD1 no hydrogen 3.495 N/A SER 36.A OG ASP 33.A OD2 no hydrogen 3.008 N/A LEU 44.A N PHE 41.A O no hydrogen 2.984 N/A ARG 45.A N ILE 124.A O no hydrogen 3.098 N/A LYS 46.A N PRO 38.A O no hydrogen 3.106 N/A LYS 46.A NZ GLU 121.A OE2 no hydrogen 3.260 N/A TYR 47.A N VAL 122.A O no hydrogen 3.150 N/A LEU 49.A N LEU 120.A O no hydrogen 2.649 N/A LEU 50.A N ASN 31.A OD1 no hydrogen 2.879 N/A PHE 51.A N HIS 118.A O no hydrogen 3.054 N/A SER 54.A OG SER 115.A OG no hydrogen 3.379 N/A GLU 59.A N PRO 56.A O no hydrogen 3.233 N/A GLU 60.A N ASP 137.A O no hydrogen 3.164 N/A ILE 62.A N PHE 135.A O no hydrogen 2.677 N/A MET 63.A N PHE 135.A O no hydrogen 3.122 N/A ALA 64.A N THR 104.A OG1 no hydrogen 2.752 N/A GLU 65.A N ILE 133.A O no hydrogen 2.973 N/A LEU 66.A N PHE 101.A O no hydrogen 2.797 N/A ARG 67.A N LEU 131.A O no hydrogen 3.040 N/A LEU 68.A N GLU 99.A O no hydrogen 2.998 N/A THR 70.A N GLU 97.A O no hydrogen 2.498 N/A THR 70.A OG1 SER 96.A O no hydrogen 2.799 N/A THR 70.A OG1 GLU 97.A O no hydrogen 2.788 N/A ASP 72.A N ILE 91.A O no hydrogen 2.737 N/A ARG 73.A NH2 GLU 125.A O no hydrogen 2.644 N/A LYS 74.A NZ GLU 90.A OE2 no hydrogen 3.012 N/A THR 76.A N HIS 123.A O no hydrogen 3.041 N/A ILE 77.A N VAL 87.A O no hydrogen 2.865 N/A PHE 78.A N GLU 121.A O no hydrogen 2.801 N/A VAL 80.A N GLN 119.A O no hydrogen 2.923 N/A LEU 84.A N GLU 79.A O no hydrogen 2.574 N/A LEU 86.A N ILE 77.A O no hydrogen 3.013 N/A GLY 89.A N ILE 75.A O no hydrogen 2.869 N/A ILE 91.A N ARG 73.A O no hydrogen 2.783 N/A GLY 93.A N ASP 72.A OD2 no hydrogen 3.050 N/A SER 96.A N ASN 95.A OD1 no hydrogen 2.662 N/A SER 96.A OG TRP 98.A O no hydrogen 3.206 N/A GLU 99.A N LEU 68.A O no hydrogen 3.057 N/A THR 100.A OG1 GLU 65.A OE1 no hydrogen 2.852 N/A PHE 101.A N LEU 66.A O no hydrogen 3.018 N/A VAL 103.A N ALA 64.A O no hydrogen 2.711 N/A THR 104.A N ASP 102.A OD1 no hydrogen 3.157 N/A THR 104.A OG1 ALA 64.A O no hydrogen 3.297 N/A THR 104.A OG1 ASP 102.A OD2 no hydrogen 3.091 N/A ILE 107.A N VAL 103.A O no hydrogen 3.212 N/A ARG 108.A N THR 104.A O no hydrogen 3.157 N/A ARG 108.A NH2 GLU 60.A OE2 no hydrogen 3.398 N/A ARG 109.A N ASP 105.A O no hydrogen 3.409 N/A ARG 109.A NH1 GLU 79.A OE1 no hydrogen 3.506 N/A ARG 109.A NH2 GLU 79.A OE1 no hydrogen 3.508 N/A TRP 110.A N ALA 106.A O no hydrogen 3.142 N/A TRP 110.A NE1 GLU 79.A OE2 no hydrogen 2.845 N/A GLN 111.A N ILE 107.A O no hydrogen 3.001 N/A GLN 111.A NE2 PRO 56.A O no hydrogen 3.139 N/A GLN 111.A NE2 GLU 59.A O no hydrogen 2.731 N/A LYS 112.A NZ ARG 108.A O no hydrogen 2.815 N/A SER 113.A N ARG 109.A O no hydrogen 2.947 N/A SER 113.A OG TRP 110.A O no hydrogen 3.241 N/A SER 113.A OG GLY 114.A O no hydrogen 3.420 N/A SER 115.A OG SER 54.A OG no hydrogen 3.379 N/A SER 116.A OG HIS 118.A NE2 no hydrogen 2.668 N/A LEU 120.A N LEU 49.A O no hydrogen 2.734 N/A GLU 121.A N PHE 78.A O no hydrogen 3.488 N/A VAL 122.A N TYR 47.A O no hydrogen 3.001 N/A HIS 123.A N THR 76.A O no hydrogen 2.963 N/A ILE 124.A N ARG 45.A O no hydrogen 2.929 N/A LYS 127.A NZ HIS 128.A ND1 no hydrogen 3.476 N/A LEU 132.A N PHE 29.A O no hydrogen 2.676 N/A ILE 133.A N GLU 65.A O no hydrogen 3.021 N/A VAL 134.A N ARG 27.A O no hydrogen 2.931 N/A PHE 135.A N MET 63.A O no hydrogen 2.519 N/A SER 136.A N ILE 25.A O no hydrogen 2.914 N/A SER 136.A OG GLU 59.A OE1 no hydrogen 3.328 N/A ASP 137.A N GLU 60.A O no hydrogen 2.962 N/A SER 140.A N ASP 138.A OD1 no hydrogen 3.023 N/A