Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qxk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ GLU 32.A OE2 no hydrogen 3.025 N/A TYR 5.A N LYS 1.A O no hydrogen 2.797 N/A TYR 5.A OH GLU 32.A OE2 no hydrogen 2.961 N/A MET 6.A N HIS 2.A O no hydrogen 2.942 N/A GLU 7.A N THR 3.A O no hydrogen 3.095 N/A PHE 8.A N GLU 4.A O no hydrogen 3.166 N/A LEU 9.A N TYR 5.A O no hydrogen 2.738 N/A LYS 10.A N MET 6.A O no hydrogen 3.032 N/A SER 11.A N PHE 8.A O no hydrogen 3.065 N/A SER 11.A OG PHE 8.A O no hydrogen 2.660 N/A PHE 15.A N VAL 12.A O no hydrogen 3.130 N/A GLN 16.A N VAL 12.A O no hydrogen 3.057 N/A GLN 16.A NE2 LYS 10.A O no hydrogen 2.766 N/A LEU 18.A N PHE 15.A O no hydrogen 3.462 N/A GLU 20.A N GLU 20.A OE1 no hydrogen 2.739 N/A ILE 22.A N PRO 19.A O no hydrogen 3.107 N/A LEU 23.A N PRO 19.A O no hydrogen 3.248 N/A SER 24.A N GLU 20.A O SER 24.A H 2.958 2.076 LYS 25.A N GLU 21.A O no hydrogen 3.072 N/A LYS 25.A NZ GLU 21.A OE2 no hydrogen 3.169 N/A LEU 26.A N ILE 22.A O no hydrogen 3.072 N/A ALA 27.A N LEU 23.A O no hydrogen 2.940 N/A ASP 28.A N SER 24.A O no hydrogen 3.138 N/A VAL 29.A N LYS 25.A O no hydrogen 3.247 N/A VAL 29.A N LEU 26.A O no hydrogen 3.131 N/A LEU 30.A N LEU 26.A O no hydrogen 2.985 N/A GLU 31.A N VAL 106.A O no hydrogen 2.881 N/A THR 33.A N CYS 104.A O THR 33.A H 2.885 1.916 THR 33.A OG1 TYR 35.A OH no hydrogen 3.291 N/A HIS 34.A NE2 GLU 32.A OE1 no hydrogen 2.737 N/A TYR 35.A N VAL 102.A O no hydrogen 2.839 N/A TYR 35.A OH THR 33.A OG1 no hydrogen 3.291 N/A GLU 36.A N GLU 39.A OE1 no hydrogen 2.647 N/A GLY 38.A N ALA 98.A O no hydrogen 2.693 N/A GLU 39.A N GLU 36.A O GLU 39.A H 2.851 1.908 ILE 41.A N VAL 96.A O no hydrogen 2.780 N/A ILE 42.A N VAL 96.A O no hydrogen 3.138 N/A GLN 44.A N ASN 95.A OD1 GLN 44.A H 2.816 1.871 GLN 44.A NE2 GLU 64.A O no hydrogen 3.330 N/A GLY 45.A N ARG 92.A O no hydrogen 2.813 N/A ALA 46.A N ARG 43.A O no hydrogen 3.252 N/A ARG 47.A NE ASP 90.A OD1 ARG 47.A HE 2.811 2.008 ARG 47.A NE ASP 90.A OD2 ARG 47.A HE 3.118 2.207 ARG 47.A NH2 ASP 90.A OD1 no hydrogen 2.842 N/A GLY 48.A N ASP 90.A O no hydrogen 2.888 N/A PHE 51.A N ILE 107.A O no hydrogen 2.866 N/A PHE 52.A N PHE 81.A O no hydrogen 2.810 N/A ILE 53.A N LEU 105.A O no hydrogen 2.959 N/A ILE 54.A N ASP 79.A O ILE 54.A H 2.964 2.024 SER 55.A N THR 103.A O SER 55.A H 2.928 2.004 SER 55.A OG THR 103.A O no hydrogen 3.476 N/A THR 58.A OG1 GLU 100.A OE2 no hydrogen 2.899 N/A VAL 59.A N LEU 75.A O no hydrogen 2.883 N/A ASN 60.A N ILE 97.A O no hydrogen 2.822 N/A VAL 61.A N ARG 73.A O no hydrogen 2.886 N/A THR 62.A N ASN 95.A O THR 62.A H 3.127 2.205 ARG 63.A N VAL 70.A O no hydrogen 3.135 N/A GLU 64.A N GLN 44.A OE1 no hydrogen 2.863 N/A SER 66.A N ASP 65.A OD2 no hydrogen 2.760 N/A VAL 70.A N ARG 63.A O no hydrogen 3.074 N/A LEU 72.A N VAL 61.A O no hydrogen 2.613 N/A ARG 73.A N VAL 61.A O no hydrogen 3.319 N/A THR 74.A OG1 ASN 60.A OD1 no hydrogen 3.142 N/A LEU 75.A N VAL 59.A O no hydrogen 3.068 N/A GLY 76.A N ASP 79.A OD2 no hydrogen 2.768 N/A LYS 77.A NZ SER 55.A O no hydrogen 2.847 N/A GLY 78.A N ILE 54.A O no hydrogen 2.801 N/A ASP 79.A N GLY 76.A O no hydrogen 2.953 N/A TRP 80.A NE1 THR 14.A OG1 no hydrogen 3.143 N/A PHE 81.A N PHE 52.A O PHE 81.A H 2.846 1.927 GLU 83.A N GLU 83.A OE1 GLU 83.A H 2.753 1.942 LYS 84.A NZ GLU 83.A OE2 no hydrogen 3.007 N/A LYS 84.A NZ GLN 87.A OE1 no hydrogen 3.401 N/A LYS 84.A NZ LYS 125.A O no hydrogen 2.941 N/A LEU 86.A N GLU 83.A O LEU 86.A H 2.928 2.078 GLN 87.A N LYS 84.A O no hydrogen 3.056 N/A GLN 87.A NE2 VAL 122.A O no hydrogen 3.002 N/A ARG 92.A N ALA 46.A O no hydrogen 2.769 N/A ARG 92.A NH1 THR 50.A O no hydrogen 3.093 N/A ARG 92.A NH1 GLY 82.A O no hydrogen 2.986 N/A ARG 92.A NH2 THR 50.A O no hydrogen 2.859 N/A ASN 95.A N THR 62.A O no hydrogen 2.817 N/A ASN 95.A ND2 THR 62.A O no hydrogen 3.637 N/A ASN 95.A ND2 THR 62.A OG1 no hydrogen 3.341 N/A VAL 96.A N ILE 42.A O no hydrogen 2.812 N/A ILE 97.A N ASN 60.A O no hydrogen 2.890 N/A ALA 98.A N GLU 39.A O ALA 98.A H 2.809 1.863 ALA 99.A N THR 58.A O no hydrogen 2.916 N/A VAL 102.A N TYR 35.A O no hydrogen 2.992 N/A THR 103.A N LYS 56.A O no hydrogen 2.999 N/A CYS 104.A N THR 33.A O CYS 104.A H 2.910 1.939 LEU 105.A N ILE 53.A O no hydrogen 2.855 N/A VAL 106.A N GLU 31.A O VAL 106.A H 2.733 1.759 ILE 107.A N PHE 51.A O ILE 107.A H 3.056 2.086 ARG 109.A NE ASP 49.A OD2 no hydrogen 2.774 N/A ARG 109.A NH2 GLY 48.A O no hydrogen 2.914 N/A ARG 109.A NH2 ASP 49.A OD2 no hydrogen 3.191 N/A ARG 109.A NH2 ALA 85.A O no hydrogen 2.776 N/A SER 111.A N ASP 108.A O no hydrogen 3.236 N/A SER 111.A N ASP 108.A OD1 no hydrogen 3.194 N/A SER 111.A OG ASP 108.A OD1 no hydrogen 3.084 N/A PHE 112.A N ASP 108.A O no hydrogen 2.892 N/A LYS 113.A N ARG 109.A O no hydrogen 2.994 N/A LYS 113.A NZ ASP 110.A OD1 no hydrogen 3.516 N/A HIS 114.A N SER 111.A O no hydrogen 3.318 N/A LEU 115.A N SER 111.A O no hydrogen 2.909 N/A ILE 116.A N PHE 112.A O no hydrogen 2.911 N/A GLY 117.A N PHE 112.A O no hydrogen 2.683 N/A LEU 119.A N ILE 116.A O no hydrogen 3.078 N/A VAL 122.A N LEU 119.A O no hydrogen 3.300 N/A SER 123.A N LEU 119.A O no hydrogen 3.028 N/A SER 123.A OG LEU 119.A O SER 123.A HG 2.883 2.003 ASN 124.A N ASP 120.A O no hydrogen 2.658 N/A TYR 127.A OH GLU 83.A OE1 no hydrogen 3.151 N/A TYR 127.A OH GLU 83.A OE2 no hydrogen 2.355 N/A