Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xza_F2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ALA 1.A O no hydrogen 2.724 N/A TYR 6.A N LYS 2.A O no hydrogen 2.835 N/A TYR 7.A N HIS 4.A O no hydrogen 3.074 N/A TYR 7.A OH PRO 28.A O no hydrogen 2.432 N/A LYS 8.A N HIS 4.A O no hydrogen 3.391 N/A LYS 8.A NZ HIS 4.A O no hydrogen 3.297 N/A LYS 8.A NZ ASP 5.A OD1 no hydrogen 3.079 N/A GLU 10.A N TYR 6.A O no hydrogen 3.364 N/A LYS 13.A NZ GLU 10.A O no hydrogen 3.433 N/A LYS 14.A NZ GLU 10.A O no hydrogen 2.721 N/A LEU 15.A N VAL 11.A O no hydrogen 3.403 N/A MET 16.A N VAL 12.A O no hydrogen 2.636 N/A THR 17.A OG1 LYS 13.A O no hydrogen 3.371 N/A THR 17.A OG1 LYS 14.A O no hydrogen 3.255 N/A GLU 18.A N LYS 14.A O no hydrogen 3.031 N/A PHE 19.A N LEU 15.A O no hydrogen 3.135 N/A TYR 21.A N MET 16.A O no hydrogen 2.899 N/A MET 25.A N SER 23.A OG no hydrogen 2.769 N/A GLN 26.A N SER 23.A O no hydrogen 3.150 N/A VAL 27.A N VAL 24.A O no hydrogen 3.130 N/A ARG 29.A N THR 158.A OG1 no hydrogen 2.937 N/A ARG 29.A NH2 MET 25.A O no hydrogen 3.472 N/A GLU 31.A N THR 156.A O no hydrogen 2.973 N/A LYS 32.A N THR 156.A OG1 no hydrogen 2.878 N/A ILE 33.A N LEU 90.A O no hydrogen 2.839 N/A LEU 35.A N VAL 88.A O no hydrogen 2.601 N/A ASN 36.A N ASP 152.A O no hydrogen 3.056 N/A MET 37.A N CYS 86.A O no hydrogen 2.958 N/A GLY 40.A N ILE 84.A O no hydrogen 3.172 N/A GLU 41.A N VAL 39.A O no hydrogen 2.679 N/A ALA 44.A N GLU 41.A O no hydrogen 3.205 N/A LYS 47.A N ASP 45.A OD1 no hydrogen 2.458 N/A LEU 49.A N LYS 46.A O no hydrogen 3.376 N/A ALA 52.A N LEU 48.A O no hydrogen 2.993 N/A ALA 53.A N LEU 49.A O no hydrogen 2.714 N/A ALA 54.A N ASP 50.A O no hydrogen 2.647 N/A ASP 55.A N ASN 51.A O no hydrogen 3.082 N/A ASP 55.A N ALA 52.A O no hydrogen 3.242 N/A LEU 56.A N ALA 52.A O no hydrogen 3.390 N/A ALA 57.A N ALA 53.A O no hydrogen 2.843 N/A ALA 58.A N ALA 54.A O no hydrogen 3.222 N/A ALA 58.A N ASP 55.A O no hydrogen 2.806 N/A ILE 59.A N ASP 55.A O no hydrogen 3.034 N/A SER 60.A OG LEU 56.A O no hydrogen 3.121 N/A GLY 61.A N ALA 57.A O no hydrogen 2.837 N/A LEU 65.A N LYS 87.A O no hydrogen 2.650 N/A THR 67.A N GLY 85.A O no hydrogen 2.371 N/A THR 67.A OG1 GLY 85.A O no hydrogen 2.586 N/A ALA 69.A N TYR 82.A O no hydrogen 3.098 N/A LYS 71.A NZ SER 72.A O no hydrogen 3.360 N/A VAL 73.A N ILE 78.A O no hydrogen 3.096 N/A LYS 77.A N ALA 74.A O no hydrogen 2.345 N/A LYS 77.A NZ LYS 77.A O no hydrogen 2.423 N/A ILE 78.A N VAL 73.A O no hydrogen 3.093 N/A GLN 80.A N SER 72.A OG no hydrogen 2.528 N/A GLY 81.A N ALA 69.A O no hydrogen 3.102 N/A ILE 84.A N THR 67.A O no hydrogen 3.037 N/A GLY 85.A N THR 67.A O no hydrogen 3.432 N/A CYS 86.A N MET 37.A O no hydrogen 3.243 N/A LYS 87.A N LEU 65.A O no hydrogen 2.860 N/A VAL 88.A N LEU 35.A O no hydrogen 2.923 N/A LEU 90.A N ILE 33.A O no hydrogen 2.555 N/A ARG 94.A NH2 SER 60.A O no hydrogen 2.982 N/A MET 95.A N GLY 92.A O no hydrogen 3.088 N/A TRP 96.A N GLY 92.A O no hydrogen 3.288 N/A GLU 97.A N GLU 93.A O no hydrogen 2.647 N/A PHE 98.A N ARG 94.A O no hydrogen 3.296 N/A PHE 99.A N MET 95.A O no hydrogen 2.553 N/A GLU 100.A N TRP 96.A O no hydrogen 2.921 N/A LEU 102.A N PHE 98.A O no hydrogen 3.268 N/A THR 104.A N GLU 100.A O no hydrogen 3.092 N/A THR 104.A OG1 GLU 100.A O no hydrogen 2.626 N/A ILE 105.A N LEU 102.A O no hydrogen 3.126 N/A LEU 116.A N PRO 175.A O no hydrogen 3.064 N/A LYS 119.A N SER 117.A OG no hydrogen 2.956 N/A SER 120.A OG SER 120.A O no hydrogen 2.349 N/A SER 120.A OG SER 128.A O no hydrogen 2.288 N/A ASP 122.A N ASN 126.A O no hydrogen 2.796 N/A GLY 123.A N ASP 162.A OD1 no hydrogen 3.154 N/A ARG 124.A N ASP 122.A OD1 no hydrogen 2.844 N/A GLY 125.A N ASP 162.A OD1 no hydrogen 2.856 N/A ASN 126.A N ASP 122.A OD1 no hydrogen 2.554 N/A ASN 126.A ND2 ASP 122.A OD2 no hydrogen 2.923 N/A TYR 127.A N ILE 155.A O no hydrogen 3.099 N/A TYR 127.A OH SER 117.A O no hydrogen 2.501 N/A SER 128.A N SER 120.A O no hydrogen 3.505 N/A MET 129.A N ILE 153.A O no hydrogen 2.634 N/A VAL 131.A N LEU 151.A O no hydrogen 2.873 N/A GLN 134.A N GLN 134.A OE1 no hydrogen 2.726 N/A GLN 134.A NE2 ARG 147.A O no hydrogen 2.178 N/A ARG 149.A NE ASP 55.A OD2 no hydrogen 3.001 N/A ARG 149.A NH2 ASP 55.A OD2 no hydrogen 3.367 N/A LEU 151.A N VAL 131.A O no hydrogen 2.904 N/A ASP 152.A N ASN 36.A O no hydrogen 2.944 N/A ILE 153.A N MET 129.A O no hydrogen 2.686 N/A THR 154.A OG1 TYR 127.A O no hydrogen 3.335 N/A ILE 155.A N TYR 127.A O no hydrogen 2.388 N/A THR 156.A N LYS 32.A O no hydrogen 3.287 N/A THR 156.A OG1 LYS 32.A O no hydrogen 2.421 N/A THR 157.A N ASN 126.A OD1 no hydrogen 2.643 N/A THR 157.A OG1 GLY 125.A O no hydrogen 2.230 N/A THR 158.A N ARG 29.A O no hydrogen 3.266 N/A ALA 159.A N THR 157.A OG1 no hydrogen 3.138 N/A SER 161.A OG GLU 163.A OE2 no hydrogen 2.368 N/A SER 161.A OG GLU 164.A OE1 no hydrogen 3.145 N/A SER 161.A OG GLU 164.A OE2 no hydrogen 2.629 N/A GLU 163.A N GLU 163.A OE2 no hydrogen 2.600 N/A GLU 164.A N SER 161.A OG no hydrogen 3.422 N/A GLY 165.A N SER 161.A O no hydrogen 2.976 N/A ARG 166.A N ASP 162.A O no hydrogen 2.581 N/A ALA 167.A N GLU 163.A O no hydrogen 2.977 N/A LEU 168.A N GLU 164.A O no hydrogen 3.332 N/A LEU 168.A N GLY 165.A O no hydrogen 3.132 N/A LEU 169.A N GLY 165.A O no hydrogen 3.476 N/A ALA 170.A N ARG 166.A O no hydrogen 2.979 N/A ALA 171.A N ALA 167.A O no hydrogen 3.248 N/A ALA 171.A N LEU 168.A O no hydrogen 2.984 N/A PHE 172.A N LEU 169.A O no hydrogen 2.993 N/A ASP 173.A N ALA 170.A O no hydrogen 2.919 N/A PHE 174.A N LEU 169.A O no hydrogen 3.213 N/A ARG 177.A N LEU 116.A O no hydrogen 2.601 N/A