Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zd4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N THR 2.A O no hydrogen 2.876 N/A TYR 7.A N SER 3.A O no hydrogen 2.969 N/A VAL 8.A N LYS 4.A O no hydrogen 3.075 N/A LEU 9.A N LEU 5.A O no hydrogen 3.028 N/A GLN 10.A N TYR 7.A O no hydrogen 3.386 N/A ALA 12.A N LEU 9.A O no hydrogen 3.187 N/A ARG 13.A N SER 53.A O no hydrogen 2.932 N/A ARG 13.A NE GLU 127.A OE2 no hydrogen 2.767 N/A ARG 13.A NH1 SER 50.A OG no hydrogen 3.052 N/A ARG 13.A NH2 GLU 127.A OE1 no hydrogen 2.806 N/A ARG 13.A NH2 GLU 127.A OE2 no hydrogen 3.376 N/A PHE 15.A N ILE 55.A O no hydrogen 2.838 N/A LEU 16.A N GLN 126.A O no hydrogen 2.847 N/A ILE 17.A N ILE 57.A O no hydrogen 2.854 N/A LYS 18.A N ASP 124.A OD1 no hydrogen 2.945 N/A LYS 18.A NZ SER 59.A OG no hydrogen 2.668 N/A SER 19.A N SER 59.A O no hydrogen 3.134 N/A SER 19.A OG ASN 21.A O no hydrogen 2.859 N/A ASN 21.A ND2 VAL 86.A O no hydrogen 3.113 N/A ASN 24.A N ASN 21.A OD1 no hydrogen 2.790 N/A ASN 24.A ND2 VAL 86.A O no hydrogen 3.166 N/A SER 26.A N HIS 22.A O no hydrogen 2.932 N/A LEU 27.A N GLU 23.A O no hydrogen 2.889 N/A ALA 28.A N ASN 24.A O no hydrogen 2.954 N/A LYS 29.A N VAL 25.A O no hydrogen 2.767 N/A LYS 29.A NZ GLN 67.A O no hydrogen 2.868 N/A LYS 29.A NZ ARG 98.A O no hydrogen 2.981 N/A ALA 30.A N SER 26.A O no hydrogen 3.233 N/A LYS 31.A N LEU 27.A O no hydrogen 3.097 N/A GLY 32.A N ALA 28.A O no hydrogen 2.806 N/A TRP 34.A N PHE 91.A O no hydrogen 2.864 N/A THR 36.A OG1 ASP 124.A OD2 no hydrogen 3.337 N/A ASN 40.A ND2 ASP 124.A O no hydrogen 3.074 N/A ASN 40.A ND2 ASP 124.A OD2 no hydrogen 3.106 N/A GLU 41.A N LEU 37.A O no hydrogen 2.931 N/A LYS 42.A N PRO 38.A O no hydrogen 3.126 N/A LYS 43.A N VAL 39.A O no hydrogen 3.355 N/A LYS 43.A NZ ASN 40.A OD1 no hydrogen 3.298 N/A LYS 43.A NZ GLY 125.A O no hydrogen 2.696 N/A LEU 44.A N ASN 40.A O no hydrogen 2.787 N/A ASN 45.A N GLU 41.A O no hydrogen 2.901 N/A ASN 45.A ND2 SER 76.A OG no hydrogen 3.027 N/A LEU 46.A N LYS 42.A O no hydrogen 3.021 N/A ALA 47.A N LYS 43.A O no hydrogen 2.956 N/A PHE 48.A N LEU 44.A O no hydrogen 2.949 N/A ARG 49.A N ASN 45.A O no hydrogen 3.345 N/A ARG 49.A NE GLU 75.A OE1 no hydrogen 3.189 N/A ARG 49.A NH1 GLU 75.A OE2 no hydrogen 2.990 N/A SER 50.A N ALA 47.A O no hydrogen 2.938 N/A SER 50.A OG ALA 47.A O no hydrogen 3.560 N/A ALA 51.A N ALA 47.A O no hydrogen 3.065 N/A SER 53.A OG VAL 8.A O no hydrogen 2.814 N/A ILE 55.A N ARG 13.A O no hydrogen 2.774 N/A LEU 56.A N ALA 70.A O no hydrogen 2.758 N/A ILE 57.A N PHE 15.A O no hydrogen 2.896 N/A PHE 58.A N GLY 68.A O no hydrogen 2.968 N/A SER 59.A N ILE 17.A O no hydrogen 2.862 N/A SER 59.A OG LYS 65.A O no hydrogen 2.855 N/A VAL 60.A N GLN 67.A OE1 no hydrogen 2.803 N/A ARG 61.A N SER 19.A O no hydrogen 2.736 N/A SER 63.A N VAL 60.A O no hydrogen 3.073 N/A SER 63.A OG VAL 60.A O no hydrogen 2.830 N/A LYS 65.A N SER 63.A OG no hydrogen 3.248 N/A LYS 65.A NZ GLU 100.A OE2 no hydrogen 3.016 N/A PHE 66.A N LEU 101.A O no hydrogen 2.876 N/A GLN 67.A N PHE 58.A O no hydrogen 2.809 N/A GLN 67.A NE2 SER 63.A OG no hydrogen 2.995 N/A GLN 67.A NE2 LYS 65.A O no hydrogen 3.633 N/A PHE 69.A N CYS 97.A O no hydrogen 2.895 N/A ALA 70.A N LEU 56.A O no hydrogen 2.928 N/A ARG 71.A N ASP 94.A O no hydrogen 2.840 N/A ARG 71.A NE SER 53.A OG no hydrogen 3.001 N/A ARG 71.A NH2 ARG 52.A O no hydrogen 2.646 N/A LEU 72.A N VAL 54.A O no hydrogen 2.910 N/A SER 73.A N LYS 92.A O no hydrogen 2.867 N/A SER 73.A OG LYS 92.A O no hydrogen 3.229 N/A SER 74.A OG GLU 75.A O no hydrogen 2.701 N/A SER 76.A N ASN 45.A OD1 no hydrogen 2.851 N/A SER 76.A OG GLU 41.A OE2 no hydrogen 2.333 N/A HIS 77.A N VAL 90.A O no hydrogen 3.075 N/A TRP 85.A N ILE 83.A O no hydrogen 2.797 N/A VAL 86.A N ASN 24.A OD1 no hydrogen 2.819 N/A GLY 89.A N GLU 41.A OE1 no hydrogen 3.207 N/A GLY 89.A N GLU 41.A OE2 no hydrogen 3.211 N/A VAL 90.A N HIS 77.A O no hydrogen 2.981 N/A PHE 91.A N TRP 34.A O no hydrogen 2.708 N/A LYS 92.A N SER 74.A OG no hydrogen 3.319 N/A ILE 93.A N GLY 32.A O no hydrogen 2.979 N/A ASP 94.A N ARG 71.A O no hydrogen 2.848 N/A TRP 95.A NE1 ALA 28.A O no hydrogen 2.967 N/A ILE 96.A N PHE 69.A O no hydrogen 2.895 N/A CYS 97.A N PHE 69.A O no hydrogen 3.179 N/A CYS 97.A SG ARG 99.A O no hydrogen 3.858 N/A CYS 97.A SG PRO 141.A O no hydrogen 3.425 N/A ARG 98.A N ASP 143.A OD2 no hydrogen 2.760 N/A ARG 98.A NH1 LYS 29.A O no hydrogen 3.280 N/A ARG 98.A NH2 SER 145.A OG no hydrogen 3.041 N/A ARG 99.A NH1 PRO 142.A O no hydrogen 2.673 N/A LEU 101.A N PHE 66.A O no hydrogen 2.966 N/A PHE 103.A N GLY 64.A O no hydrogen 3.033 N/A LYS 105.A N PRO 102.A O no hydrogen 2.912 N/A SER 106.A N PHE 103.A O no hydrogen 2.972 N/A SER 106.A OG PHE 103.A O no hydrogen 3.301 N/A LEU 109.A N SER 106.A O no hydrogen 3.071 N/A ASN 111.A N LYS 117.A O no hydrogen 2.934 N/A ASN 111.A ND2 GLU 127.A O no hydrogen 3.077 N/A TRP 113.A N ASN 111.A OD1 no hydrogen 3.019 N/A ASN 114.A N ASN 111.A O no hydrogen 2.964 N/A ASN 114.A ND2 ILE 121.A O no hydrogen 3.398 N/A HIS 116.A N ASN 111.A O no hydrogen 3.015 N/A LYS 117.A N ASN 114.A O no hydrogen 3.117 N/A LYS 117.A NZ GLU 115.A OE2 no hydrogen 3.025 N/A VAL 119.A N LEU 109.A O no hydrogen 2.871 N/A ILE 121.A N PRO 118.A O no hydrogen 2.918 N/A GLY 125.A N LEU 16.A O no hydrogen 2.667 N/A GLN 126.A N ARG 123.A O no hydrogen 2.929 N/A GLN 126.A NE2 TRP 113.A O no hydrogen 3.240 N/A GLN 126.A NE2 GLU 127.A O no hydrogen 2.788 N/A ILE 128.A N PHE 14.A O no hydrogen 2.843 N/A GLU 129.A N ASN 111.A OD1 no hydrogen 3.186 N/A GLU 131.A N GLU 129.A OE2 no hydrogen 2.889 N/A CYS 132.A N GLU 129.A OE1 no hydrogen 3.105 N/A CYS 132.A SG THR 110.A O no hydrogen 3.317 N/A GLY 133.A N GLU 129.A O no hydrogen 2.787 N/A THR 134.A N LEU 130.A O no hydrogen 2.876 N/A THR 134.A OG1 LEU 130.A O no hydrogen 2.729 N/A GLN 135.A N GLU 131.A O no hydrogen 2.974 N/A GLN 135.A NE2 GLU 131.A OE2 no hydrogen 2.803 N/A LEU 136.A N CYS 132.A O no hydrogen 2.894 N/A CYS 137.A N GLY 133.A O no hydrogen 2.989 N/A CYS 137.A SG GLY 133.A O no hydrogen 3.462 N/A LEU 138.A N THR 134.A O no hydrogen 2.964 N/A LEU 139.A N GLN 135.A O no hydrogen 3.253 N/A LEU 139.A N LEU 136.A O no hydrogen 3.117 N/A PHE 140.A N CYS 137.A O no hydrogen 3.236 N/A SER 145.A N ASP 143.A OD1 no hydrogen 2.848 N/A SER 145.A OG ASP 143.A OD1 no hydrogen 2.570 N/A ILE 146.A N ASP 143.A O no hydrogen 3.068 N/A TYR 149.A N ASP 147.A OD1 no hydrogen 3.096 N/A GLN 150.A N GLN 150.A OE1 no hydrogen 2.763 N/A ILE 152.A N LEU 148.A O no hydrogen 3.047 N/A HIS 153.A N TYR 149.A O no hydrogen 3.171 N/A LYS 154.A N GLN 150.A O no hydrogen 3.023 N/A LYS 154.A NZ ASP 94.A OD1 no hydrogen 3.239 N/A LYS 154.A NZ ASP 94.A OD2 no hydrogen 2.885 N/A