Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6kz0_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N LYS 22.A O no hydrogen 3.030 N/A GLN 5.A N GLN 113.A OE1 no hydrogen 2.996 N/A GLN 5.A NE2 TYR 93.A O no hydrogen 2.776 N/A SER 6.A N SER 20.A O no hydrogen 3.114 N/A GLU 9.A N LEU 116.A O no hydrogen 2.920 N/A LYS 11.A N THR 118.A O no hydrogen 2.885 N/A GLY 14.A N LEU 85.A O no hydrogen 2.668 N/A SER 15.A N GLN 12.A O no hydrogen 3.255 N/A SER 15.A OG GLN 12.A O no hydrogen 2.586 N/A VAL 17.A N LEU 82.A O no hydrogen 2.902 N/A VAL 19.A N MET 80.A O no hydrogen 2.864 N/A SER 20.A N SER 6.A OG no hydrogen 3.183 N/A CYS 21.A N VAL 78.A O no hydrogen 2.887 N/A LYS 22.A N VAL 4.A O no hydrogen 2.792 N/A LYS 22.A NZ ALA 75.A O no hydrogen 2.753 N/A THR 23.A N THR 76.A O no hydrogen 3.047 N/A THR 23.A OG1 GLN 2.A O no hydrogen 3.323 N/A SER 24.A N THR 23.A OG1 no hydrogen 2.742 N/A ILE 27.A N SER 24.A OG no hydrogen 3.408 N/A SER 29.A N GLY 25.A O no hydrogen 3.286 N/A SER 29.A OG GLY 25.A O no hydrogen 3.150 N/A SER 29.A OG ASP 26.A O no hydrogen 3.168 N/A THR 30.A N ILE 27.A O no hydrogen 3.105 N/A THR 30.A OG1 ASP 26.A O no hydrogen 2.611 N/A THR 30.A OG1 ILE 27.A O no hydrogen 3.496 N/A TYR 31.A N ILE 27.A O no hydrogen 2.860 N/A PHE 33.A N ILE 50.A O no hydrogen 2.807 N/A ASN 34.A N ALA 96.A O no hydrogen 2.792 N/A ASN 34.A ND2 VAL 104.A O no hydrogen 2.975 N/A TRP 35.A N GLY 48.A O no hydrogen 2.772 N/A VAL 36.A N TYR 94.A O no hydrogen 2.931 N/A ARG 37.A N GLU 45.A O no hydrogen 2.779 N/A ARG 37.A NE GLU 45.A OE2 no hydrogen 3.029 N/A ARG 37.A NH1 ASP 89.A OD1 no hydrogen 2.780 N/A ARG 37.A NH1 TYR 93.A OH no hydrogen 3.113 N/A ARG 37.A NH2 GLU 45.A OE2 no hydrogen 3.401 N/A GLN 38.A N VAL 92.A O no hydrogen 2.858 N/A GLN 38.A NE2 GLN 42.A O no hydrogen 3.121 N/A GLN 42.A N ALA 39.A O no hydrogen 2.927 N/A GLU 45.A N ARG 37.A O no hydrogen 2.778 N/A TRP 46.A NE1 ASN 34.A OD1 no hydrogen 2.715 N/A MET 47.A N TRP 35.A O no hydrogen 2.760 N/A GLY 48.A N TRP 35.A O no hydrogen 3.214 N/A GLY 49.A N LYS 58.A O no hydrogen 2.864 N/A ILE 50.A N PHE 33.A O no hydrogen 2.844 N/A ALA 51.A N THR 56.A O no hydrogen 2.859 N/A PHE 54.A N ALA 51.A O no hydrogen 3.183 N/A ASP 55.A N PRO 52.A O no hydrogen 3.143 N/A THR 56.A N ALA 51.A O no hydrogen 3.021 N/A LYS 58.A N GLY 49.A O no hydrogen 2.911 N/A ALA 60.A N MET 47.A O no hydrogen 3.011 N/A PHE 63.A N ALA 60.A O no hydrogen 2.952 N/A GLN 64.A N GLN 61.A O no hydrogen 3.203 N/A ARG 66.A N PHE 63.A O no hydrogen 3.038 N/A ARG 66.A NH1 SER 83.A O no hydrogen 2.803 N/A ARG 66.A NH1 ASP 89.A OD2 no hydrogen 2.968 N/A ARG 66.A NH2 ASP 89.A OD1 no hydrogen 2.844 N/A ARG 66.A NH2 ASP 89.A OD2 no hydrogen 3.365 N/A LEU 68.A N GLU 81.A O no hydrogen 2.895 N/A ILE 69.A N TYR 59.A OH no hydrogen 3.022 N/A THR 70.A N TYR 79.A O no hydrogen 3.000 N/A ASP 72.A N SER 77.A O no hydrogen 2.841 N/A ALA 75.A N ASP 72.A OD1 no hydrogen 2.791 N/A THR 76.A N GLU 73.A O no hydrogen 2.983 N/A THR 76.A OG1 THR 23.A O no hydrogen 2.868 N/A THR 76.A OG1 ALA 75.A O no hydrogen 2.769 N/A SER 77.A N ASP 72.A O no hydrogen 3.001 N/A SER 77.A OG ALA 75.A O no hydrogen 2.900 N/A VAL 78.A N CYS 21.A O no hydrogen 2.952 N/A TYR 79.A N THR 70.A O no hydrogen 2.822 N/A MET 80.A N VAL 19.A O no hydrogen 2.958 N/A GLU 81.A N LEU 68.A O no hydrogen 2.823 N/A LEU 82.A N VAL 17.A O no hydrogen 2.900 N/A SER 83.A N ARG 66.A O no hydrogen 2.901 N/A LEU 85.A N SER 15.A O no hydrogen 2.858 N/A ARG 86.A N ASP 89.A OD2 no hydrogen 2.899 N/A ARG 86.A NE SER 84.A O no hydrogen 3.091 N/A ARG 86.A NH2 SER 84.A O no hydrogen 2.793 N/A ASP 89.A N ARG 86.A O no hydrogen 2.829 N/A THR 90.A N SER 87.A O no hydrogen 3.044 N/A THR 90.A OG1 SER 87.A O no hydrogen 2.938 N/A ALA 91.A N VAL 117.A O no hydrogen 2.962 N/A VAL 92.A N GLN 38.A O no hydrogen 2.883 N/A TYR 93.A N THR 115.A O no hydrogen 2.806 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.749 N/A TYR 94.A N VAL 36.A O no hydrogen 2.738 N/A CYS 95.A N GLN 5.A OE1 no hydrogen 2.959 N/A ALA 96.A N ASN 34.A O no hydrogen 2.852 N/A ARG 97.A N TYR 110.A O no hydrogen 2.779 N/A ARG 97.A NE ASP 109.A OD1 no hydrogen 3.036 N/A ARG 97.A NH2 ASP 109.A OD2 no hydrogen 2.838 N/A ALA 98.A N GLY 32.A O no hydrogen 3.005 N/A GLY 99.A N TYR 107.A O no hydrogen 2.824 N/A GLY 101.A N GLY 99.A O no hydrogen 2.878 N/A GLY 102.A N THR 30.A O no hydrogen 2.672 N/A ASN 106.A ND2 GLY 99.A O no hydrogen 2.838 N/A ASN 106.A ND2 GLN 100.A OE1 no hydrogen 2.932 N/A ASP 109.A N ARG 97.A O no hydrogen 3.015 N/A TRP 111.A NE1 LEU 108.A O no hydrogen 3.231 N/A GLY 112.A N CYS 95.A O no hydrogen 2.693 N/A GLN 113.A N GLN 113.A OE1 no hydrogen 2.714 N/A GLN 113.A NE2 GLN 5.A O no hydrogen 3.152 N/A GLY 114.A N GLN 5.A OE1 no hydrogen 3.013 N/A THR 115.A N TYR 93.A O no hydrogen 2.872 N/A THR 115.A OG1 SER 6.A O no hydrogen 2.778 N/A VAL 117.A N ALA 91.A O no hydrogen 2.884 N/A THR 118.A N GLU 9.A O no hydrogen 2.899 N/A VAL 119.A N THR 90.A OG1 no hydrogen 2.914 N/A SER 120.A N LYS 11.A O no hydrogen 3.089 N/A SER 120.A OG LYS 11.A O no hydrogen 3.245 N/A SER 120.A OG GLN 12.A OE1 no hydrogen 2.651 N/A