Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qcq_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N THR 45.A OG1 no hydrogen 2.906 N/A THR 10.A N ASN 7.A O no hydrogen 2.733 N/A THR 10.A N ASN 7.A OD1 no hydrogen 3.165 N/A THR 10.A OG1 ASN 7.A OD1 no hydrogen 3.139 N/A ILE 11.A N ASN 7.A O no hydrogen 3.030 N/A ARG 13.A NH2 ASP 49.A O no hydrogen 2.492 N/A LYS 14.A N ASP 52.A OD1 no hydrogen 3.070 N/A LEU 16.A N HIS 53.A O no hydrogen 2.973 N/A VAL 17.A N GLU 138.A O no hydrogen 2.743 N/A VAL 18.A N ILE 55.A O no hydrogen 2.842 N/A ALA 20.A N ILE 57.A O no hydrogen 2.926 N/A ALA 21.A N ASP 19.A OD1 no hydrogen 3.110 N/A GLY 22.A N LYS 61.A O no hydrogen 3.252 N/A LYS 23.A N ALA 20.A O no hydrogen 2.938 N/A LEU 25.A N GLU 63.A O no hydrogen 3.026 N/A LEU 28.A N THR 24.A O no hydrogen 2.927 N/A SER 29.A N LEU 25.A O no hydrogen 2.974 N/A SER 29.A OG LEU 25.A O no hydrogen 2.704 N/A SER 30.A N GLY 26.A O no hydrogen 2.968 N/A SER 30.A OG GLY 26.A O no hydrogen 3.384 N/A SER 30.A OG ARG 27.A O no hydrogen 3.118 N/A GLU 31.A N ARG 27.A O no hydrogen 3.499 N/A VAL 32.A N LEU 28.A O no hydrogen 3.081 N/A ALA 33.A N SER 29.A O no hydrogen 2.840 N/A ALA 34.A N SER 30.A O no hydrogen 3.239 N/A ILE 35.A N GLU 31.A O no hydrogen 3.181 N/A LEU 36.A N VAL 32.A O no hydrogen 2.934 N/A ARG 37.A N ALA 33.A O no hydrogen 3.078 N/A GLY 38.A N ALA 34.A O no hydrogen 3.095 N/A GLY 38.A N ILE 35.A O no hydrogen 3.137 N/A LYS 39.A N ALA 34.A O no hydrogen 3.011 N/A HIS 40.A NE2 ASP 52.A OD2 no hydrogen 2.626 N/A LYS 41.A N GLY 38.A O no hydrogen 3.172 N/A LYS 41.A NZ GLU 12.A O no hydrogen 2.857 N/A LYS 41.A NZ THR 50.A O no hydrogen 2.716 N/A LYS 41.A NZ ASP 52.A OD1 no hydrogen 3.039 N/A TYR 44.A N LYS 41.A O no hydrogen 3.037 N/A THR 45.A OG1 THR 43.A O no hydrogen 2.812 N/A VAL 48.A N THR 45.A O no hydrogen 3.172 N/A THR 50.A OG1 ARG 37.A O no hydrogen 3.474 N/A GLY 51.A N ASP 49.A OD1 no hydrogen 3.144 N/A ASP 52.A N ILE 35.A O no hydrogen 3.196 N/A HIS 53.A N LYS 14.A O no hydrogen 2.913 N/A VAL 54.A N LYS 121.A O no hydrogen 3.044 N/A ILE 55.A N LEU 16.A O no hydrogen 2.809 N/A ILE 56.A N ASN 123.A O no hydrogen 2.714 N/A ILE 57.A N VAL 18.A O no hydrogen 3.143 N/A ASN 58.A N GLY 127.A O no hydrogen 2.534 N/A ASN 58.A ND2 ASP 19.A OD1 no hydrogen 2.827 N/A ALA 59.A N TYR 125.A O no hydrogen 3.105 N/A LYS 61.A N ASN 58.A O no hydrogen 2.984 N/A ILE 62.A N ALA 59.A O no hydrogen 3.229 N/A GLU 63.A N LYS 23.A O no hydrogen 2.760 N/A LYS 68.A N THR 65.A O no hydrogen 3.370 N/A LYS 68.A NZ THR 65.A OG1 no hydrogen 3.382 N/A THR 70.A N LYS 67.A O no hydrogen 3.147 N/A THR 70.A OG1 LYS 67.A O no hydrogen 2.924 N/A THR 70.A OG1 ASP 71.A OD1 no hydrogen 2.926 N/A ASP 71.A N LYS 67.A O no hydrogen 2.818 N/A LYS 72.A N LYS 68.A O no hydrogen 2.726 N/A TYR 74.A N ARG 87.A O no hydrogen 2.666 N/A ARG 76.A N LYS 85.A O no hydrogen 2.809 N/A THR 78.A N GLY 83.A O no hydrogen 2.949 N/A GLN 79.A N HIS 77.A ND1 no hydrogen 2.964 N/A HIS 80.A N THR 78.A OG1 no hydrogen 3.205 N/A HIS 80.A ND1 THR 78.A O no hydrogen 3.146 N/A GLY 83.A N HIS 80.A O no hydrogen 2.827 N/A LYS 85.A N ARG 76.A O no hydrogen 2.782 N/A ARG 87.A N TYR 74.A O no hydrogen 2.993 N/A LEU 90.A N LEU 69.A O no hydrogen 2.893 N/A GLU 91.A N THR 88.A OG1 no hydrogen 3.251 N/A MET 92.A N THR 88.A O no hydrogen 2.880 N/A ARG 93.A N ALA 89.A O no hydrogen 2.747 N/A ARG 93.A NH1 ILE 62.A O no hydrogen 2.959 N/A THR 94.A N LEU 90.A O no hydrogen 2.836 N/A THR 94.A OG1 LEU 90.A O no hydrogen 3.001 N/A ASN 95.A N GLU 91.A O no hydrogen 3.060 N/A ASN 95.A ND2 GLU 91.A O no hydrogen 3.576 N/A TYR 96.A N MET 92.A O no hydrogen 2.681 N/A GLU 98.A N GLU 98.A OE2 no hydrogen 2.911 N/A MET 100.A N TYR 96.A O no hydrogen 3.007 N/A LEU 101.A N PRO 97.A O no hydrogen 3.229 N/A GLU 102.A N GLU 98.A O no hydrogen 2.915 N/A LEU 103.A N LYS 99.A O no hydrogen 2.706 N/A ALA 104.A N MET 100.A O no hydrogen 3.222 N/A ILE 105.A N LEU 101.A O no hydrogen 3.078 N/A LYS 106.A N GLU 102.A O no hydrogen 2.906 N/A GLY 107.A N LEU 103.A O no hydrogen 3.071 N/A MET 108.A N ILE 105.A O no hydrogen 2.781 N/A LEU 109.A N LYS 106.A O no hydrogen 3.312 N/A LYS 111.A NZ GLY 107.A O no hydrogen 3.009 N/A LYS 111.A NZ LEU 109.A O no hydrogen 2.528 N/A ARG 116.A N GLY 112.A O no hydrogen 2.942 N/A GLN 117.A N SER 113.A O no hydrogen 2.950 N/A MET 118.A N LEU 114.A O no hydrogen 2.804 N/A PHE 119.A N GLY 115.A O no hydrogen 3.082 N/A LYS 120.A N GLN 117.A O no hydrogen 3.220 N/A LYS 121.A N MET 118.A O no hydrogen 3.233 N/A LYS 121.A NZ LEU 36.A O no hydrogen 2.736 N/A LYS 121.A NZ ASP 49.A OD1 no hydrogen 2.952 N/A LYS 121.A NZ ASP 49.A OD2 no hydrogen 2.888 N/A LYS 121.A NZ MET 118.A O no hydrogen 3.162 N/A LEU 122.A N PHE 119.A O no hydrogen 2.999 N/A ASN 123.A N VAL 54.A O no hydrogen 2.878 N/A ASN 123.A ND2 VAL 54.A O no hydrogen 3.694 N/A TYR 125.A N ILE 56.A O no hydrogen 2.766 N/A TYR 125.A OH HIS 132.A NE2 no hydrogen 2.541 N/A HIS 132.A N HIS 130.A ND1 no hydrogen 3.114 N/A HIS 132.A NE2 TYR 125.A OH no hydrogen 2.541 N/A GLU 133.A N GLU 133.A OE2 no hydrogen 2.767 N/A GLN 135.A N HIS 132.A O no hydrogen 3.211 N/A LYS 136.A N GLU 133.A O no hydrogen 2.843 N/A GLU 138.A N TRP 15.A O no hydrogen 3.096 N/A TYR 140.A N VAL 17.A O no hydrogen 2.990 N/A ARG 143.A N GLU 31.A OE2 no hydrogen 2.828 N/A