Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6x6l_AX.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 LYS 137.A O no hydrogen 3.142 N/A ASN 4.A N ASN 2.A OD1 no hydrogen 3.127 N/A ASN 4.A ND2 LYS 137.A O no hydrogen 2.669 N/A ARG 7.A NE ARG 7.A O no hydrogen 3.314 N/A LYS 9.A NZ ARG 7.A O no hydrogen 2.803 N/A VAL 11.A N ALA 143.A O no hydrogen 2.914 N/A LYS 13.A N THR 146.A O no hydrogen 2.888 N/A LYS 14.A NZ LYS 13.A O no hydrogen 3.548 N/A ILE 15.A N LYS 148.A O no hydrogen 2.915 N/A TYR 17.A N GLU 150.A O no hydrogen 2.571 N/A GLU 21.A N GLU 21.A OE1 no hydrogen 2.904 N/A ILE 24.A N GLN 129.A O no hydrogen 2.904 N/A ILE 26.A N ILE 131.A O no hydrogen 2.878 N/A THR 28.A N ARG 133.A O no hydrogen 2.897 N/A SER 29.A OG ASN 32.A OD1 no hydrogen 3.133 N/A ASP 31.A N SER 29.A OG no hydrogen 2.872 N/A ASN 32.A N SER 29.A OG no hydrogen 3.391 N/A THR 34.A N ILE 66.A O no hydrogen 2.907 N/A THR 34.A OG1 TYR 144.A O no hydrogen 2.286 N/A VAL 35.A N LEU 145.A O no hydrogen 2.525 N/A ILE 36.A N ILE 64.A O no hydrogen 2.823 N/A GLN 37.A N VAL 147.A O no hydrogen 2.898 N/A LEU 38.A N ASN 62.A O no hydrogen 2.757 N/A GLU 42.A N GLU 39.A O no hydrogen 3.202 N/A SER 45.A N ARG 122.A O no hydrogen 2.573 N/A TYR 46.A N ARG 122.A O no hydrogen 3.147 N/A THR 48.A N VAL 120.A O no hydrogen 2.989 N/A THR 48.A OG1 THR 49.A O no hydrogen 3.047 N/A THR 49.A OG1 GLY 50.A O no hydrogen 3.178 N/A THR 49.A OG1 PHE 51.A O no hydrogen 3.292 N/A ASN 52.A ND2 THR 48.A OG1 no hydrogen 2.412 N/A TRP 55.A N ASN 52.A O no hydrogen 3.428 N/A TRP 55.A NE1 TRP 115.A O no hydrogen 2.849 N/A SER 56.A N GLN 67.A O no hydrogen 2.708 N/A VAL 58.A N PHE 65.A O no hydrogen 2.810 N/A ASN 60.A N HIS 63.A O no hydrogen 2.951 N/A ASN 62.A ND2 SER 61.A O no hydrogen 2.356 N/A HIS 63.A ND1 HIS 63.A O no hydrogen 2.856 N/A ILE 64.A N ILE 36.A O no hydrogen 2.927 N/A PHE 65.A N VAL 58.A O no hydrogen 3.096 N/A ILE 66.A N THR 34.A O no hydrogen 2.873 N/A GLN 67.A N SER 56.A O no hydrogen 2.936 N/A GLN 67.A NE2 ASN 32.A O no hydrogen 3.173 N/A LYS 69.A N GLY 54.A O no hydrogen 2.785 N/A VAL 71.A N LEU 108.A O no hydrogen 2.997 N/A SER 73.A N ILE 106.A O no hydrogen 2.900 N/A PHE 84.A N GLU 80.A O no hydrogen 2.990 N/A ALA 85.A N ALA 81.A O no hydrogen 2.784 N/A LEU 86.A N VAL 82.A O no hydrogen 2.892 N/A MET 87.A N ASN 83.A O no hydrogen 2.964 N/A THR 88.A N PHE 84.A O no hydrogen 2.923 N/A THR 88.A OG1 PHE 84.A O no hydrogen 2.800 N/A THR 88.A OG1 ALA 85.A O no hydrogen 2.931 N/A ARG 89.A N ALA 85.A O no hydrogen 2.840 N/A ASP 90.A N LEU 86.A O no hydrogen 2.983 N/A TYR 91.A N MET 87.A O no hydrogen 2.925 N/A GLN 92.A N THR 88.A O no hydrogen 2.827 N/A GLU 93.A N ARG 89.A O no hydrogen 2.903 N/A PHE 94.A N ASP 90.A O no hydrogen 2.935 N/A LEU 95.A N TYR 91.A O no hydrogen 2.913 N/A LYS 96.A N GLN 92.A O no hydrogen 2.879 N/A THR 97.A N GLU 93.A O no hydrogen 2.955 N/A LYS 98.A N PHE 94.A O no hydrogen 2.934 N/A LYS 99.A N LYS 96.A O no hydrogen 3.311 N/A SER 100.A OG ASP 103.A OD1 no hydrogen 3.510 N/A GLU 102.A N SER 100.A OG no hydrogen 3.035 N/A ASP 103.A N ASP 103.A OD1 no hydrogen 2.367 N/A ASN 104.A N PRO 101.A O no hydrogen 3.264 N/A ILE 106.A N SER 73.A O no hydrogen 2.911 N/A LEU 108.A N VAL 71.A O no hydrogen 2.843 N/A TRP 115.A N SER 111.A O no hydrogen 2.893 N/A TRP 115.A NE1 GLY 54.A O no hydrogen 2.648 N/A TRP 115.A NE1 LYS 69.A O no hydrogen 2.955 N/A THR 117.A N LEU 132.A O no hydrogen 3.363 N/A THR 117.A OG1 GLY 50.A O no hydrogen 2.773 N/A THR 117.A OG1 ASN 118.A O no hydrogen 3.170 N/A ASN 118.A ND2 GLN 129.A OE1 no hydrogen 2.418 N/A LEU 119.A N PHE 130.A O no hydrogen 2.377 N/A VAL 120.A N THR 48.A O no hydrogen 2.997 N/A VAL 121.A N TYR 128.A O no hydrogen 3.184 N/A ARG 122.A N TYR 46.A O no hydrogen 2.433 N/A THR 123.A N ALA 126.A O no hydrogen 2.993 N/A THR 123.A OG1 GLU 42.A OE1 no hydrogen 3.004 N/A THR 123.A OG1 ALA 126.A O no hydrogen 3.120 N/A LYS 125.A N THR 123.A OG1 no hydrogen 3.236 N/A LYS 125.A NZ GLU 39.A OE1 no hydrogen 2.830 N/A LYS 125.A NZ GLU 39.A OE2 no hydrogen 2.919 N/A ALA 126.A N THR 123.A OG1 no hydrogen 2.917 N/A TYR 128.A N VAL 121.A O no hydrogen 2.968 N/A TYR 128.A OH GLU 42.A OE1 no hydrogen 2.773 N/A TYR 128.A OH GLU 42.A OE2 no hydrogen 2.706 N/A TYR 128.A OH TYR 151.A OH no hydrogen 2.649 N/A PHE 130.A N LEU 119.A O no hydrogen 2.633 N/A ILE 131.A N ILE 24.A O no hydrogen 2.832 N/A LEU 132.A N THR 117.A O no hydrogen 2.659 N/A ARG 133.A N ILE 26.A O no hydrogen 2.884 N/A ILE 134.A N ASP 112.A OD1 no hydrogen 2.899 N/A ALA 135.A N THR 28.A O no hydrogen 2.894 N/A LYS 137.A NZ ASN 4.A O no hydrogen 2.394 N/A LYS 137.A NZ ARG 5.A O no hydrogen 3.447 N/A ASP 138.A N ASP 138.A OD1 no hydrogen 2.372 N/A ASN 139.A N GLN 136.A O no hydrogen 3.373 N/A ASN 139.A ND2 ILE 134.A O no hydrogen 3.198 N/A PHE 140.A N GLN 136.A O no hydrogen 3.337 N/A SER 142.A OG LYS 9.A O no hydrogen 3.508 N/A ALA 143.A N LYS 9.A O no hydrogen 2.888 N/A TYR 144.A N TRP 27.A O no hydrogen 2.521 N/A LEU 145.A N VAL 11.A O no hydrogen 2.793 N/A VAL 147.A N VAL 35.A O no hydrogen 2.905 N/A LYS 148.A N LYS 13.A O no hydrogen 2.911 N/A LEU 149.A N GLN 37.A O no hydrogen 2.905 N/A GLU 150.A N ILE 15.A O no hydrogen 2.856 N/A TYR 151.A OH TYR 128.A OH no hydrogen 2.649 N/A ARG 154.A NH1 GLU 39.A OE1 no hydrogen 3.247 N/A ARG 154.A NH1 GLU 42.A OE2 no hydrogen 2.382 N/A ARG 154.A NH2 GLU 42.A OE2 no hydrogen 3.086 N/A ARG 154.A NH2 TYR 128.A OH no hydrogen 2.932 N/A HIS 155.A N TYR 151.A O no hydrogen 2.915 N/A GLU 156.A N PRO 152.A O no hydrogen 2.896 N/A VAL 157.A N GLN 153.A O no hydrogen 2.889 N/A SER 158.A N ARG 154.A O no hydrogen 2.895 N/A SER 159.A N HIS 155.A O no hydrogen 2.920 N/A SER 159.A OG GLU 156.A O no hydrogen 3.257 N/A VAL 160.A N GLU 156.A O no hydrogen 2.953 N/A ILE 161.A N SER 158.A O no hydrogen 3.355 N/A GLU 162.A N SER 158.A O no hydrogen 2.947 N/A GLU 163.A N SER 159.A O no hydrogen 2.961 N/A