Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8t8b_1Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 135.A OE2 no hydrogen 2.802 N/A TYR 3.A N VAL 56.A O no hydrogen 2.863 N/A ARG 4.A NE GLU 60.A OE2 no hydrogen 2.371 N/A ARG 4.A NH2 GLU 60.A OE2 no hydrogen 2.794 N/A LEU 5.A N VAL 58.A O no hydrogen 3.045 N/A LYS 6.A NZ TYR 8.A OH no hydrogen 3.007 N/A ALA 7.A N GLU 60.A O no hydrogen 3.439 N/A TYR 8.A N TYR 38.A O no hydrogen 2.916 N/A TYR 9.A OH ASP 63.A OD2 no hydrogen 3.358 N/A ARG 10.A N LYS 36.A O no hydrogen 2.914 N/A ARG 10.A NE GLY 26.A O no hydrogen 3.395 N/A ARG 10.A NE VAL 37.A O no hydrogen 2.683 N/A ARG 10.A NH2 GLY 26.A O no hydrogen 2.971 N/A GLU 11.A N GLU 13.A OE1 no hydrogen 3.056 N/A GLY 12.A N GLU 13.A OE1 no hydrogen 3.091 N/A GLU 13.A N GLU 13.A OE1 no hydrogen 2.756 N/A LEU 18.A N LYS 14.A O no hydrogen 3.117 N/A ARG 19.A N PRO 15.A O no hydrogen 2.892 N/A ARG 19.A NH1 GLU 84.A O no hydrogen 2.602 N/A ARG 20.A N SER 16.A O no hydrogen 3.184 N/A ALA 21.A N ALA 17.A O no hydrogen 2.876 N/A GLY 22.A N ARG 19.A O no hydrogen 3.302 N/A LYS 23.A N LEU 18.A O no hydrogen 2.801 N/A LYS 23.A NZ ALA 21.A O no hydrogen 2.834 N/A LEU 24.A N VAL 39.A O no hydrogen 2.623 N/A GLY 26.A N VAL 37.A O no hydrogen 2.694 N/A VAL 27.A N VAL 86.A O no hydrogen 3.039 N/A MET 28.A N ARG 35.A O no hydrogen 2.984 N/A TYR 29.A N PHE 88.A O no hydrogen 2.967 N/A TYR 29.A OH ASP 87.A OD2 no hydrogen 2.932 N/A ASN 30.A N LEU 33.A O no hydrogen 3.158 N/A ASN 30.A ND2 VAL 90.A O no hydrogen 3.054 N/A HIS 32.A N ASN 30.A OD1 no hydrogen 2.657 N/A LEU 33.A N ASN 30.A OD1 no hydrogen 3.074 N/A ARG 35.A N MET 28.A O no hydrogen 2.982 N/A LYS 36.A NZ GLU 11.A OE1 no hydrogen 3.473 N/A VAL 37.A N GLY 26.A O no hydrogen 2.961 N/A TYR 38.A N TYR 8.A O no hydrogen 2.849 N/A VAL 39.A N LEU 24.A O no hydrogen 2.857 N/A LEU 41.A N GLY 22.A O no hydrogen 3.168 N/A GLU 43.A N ASP 40.A OD2 no hydrogen 2.529 N/A PHE 44.A N ASP 40.A O no hydrogen 2.633 N/A ASP 45.A N LEU 41.A O no hydrogen 2.758 N/A LYS 46.A N VAL 42.A O no hydrogen 3.184 N/A LYS 46.A NZ LYS 46.A O no hydrogen 2.982 N/A VAL 47.A N GLU 43.A O no hydrogen 3.197 N/A PHE 48.A N PHE 44.A O no hydrogen 2.757 N/A ARG 49.A N ASP 45.A O no hydrogen 3.182 N/A ARG 49.A NE ASP 45.A OD2 no hydrogen 2.935 N/A GLN 50.A N VAL 47.A O no hydrogen 2.807 N/A ALA 51.A N VAL 47.A O no hydrogen 2.856 N/A HIS 54.A NE2 ASP 123.A OD2 no hydrogen 3.390 N/A ILE 57.A N THR 69.A O no hydrogen 3.115 N/A VAL 58.A N TYR 3.A O no hydrogen 2.734 N/A LEU 59.A N LEU 67.A O no hydrogen 2.890 N/A GLU 60.A N LEU 5.A O no hydrogen 3.119 N/A LEU 61.A N GLN 65.A O no hydrogen 2.965 N/A GLY 64.A N LEU 61.A O no hydrogen 2.915 N/A GLN 65.A N ASP 63.A OD1 no hydrogen 3.261 N/A SER 66.A OG GLY 64.A O no hydrogen 3.297 N/A LEU 67.A N LEU 59.A O no hydrogen 2.974 N/A THR 69.A N ILE 57.A O no hydrogen 2.701 N/A THR 69.A OG1 ILE 57.A O no hydrogen 2.632 N/A LEU 70.A N PHE 89.A O no hydrogen 2.736 N/A ARG 72.A N ASP 87.A O no hydrogen 2.671 N/A ARG 72.A NH1 GLU 97.A O no hydrogen 2.418 N/A ARG 72.A NH2 GLU 97.A O no hydrogen 2.887 N/A GLN 73.A N ASP 87.A O no hydrogen 3.446 N/A ASN 75.A N HIS 85.A O no hydrogen 2.911 N/A ASP 77.A N ARG 82.A O no hydrogen 2.836 N/A ARG 80.A N ASP 77.A OD1 no hydrogen 3.314 N/A ARG 80.A NH1 ASP 77.A OD1 no hydrogen 3.185 N/A ARG 80.A NH1 ASP 77.A OD2 no hydrogen 3.023 N/A ARG 81.A N ASP 77.A O no hydrogen 2.677 N/A GLU 84.A N ASN 75.A O no hydrogen 2.730 N/A VAL 86.A N PRO 25.A O no hydrogen 3.244 N/A ASP 87.A N GLN 73.A O no hydrogen 2.680 N/A PHE 88.A N VAL 27.A O no hydrogen 2.776 N/A PHE 89.A N LEU 70.A O no hydrogen 2.550 N/A VAL 90.A N TYR 29.A O no hydrogen 2.811 N/A LEU 91.A N PRO 68.A O no hydrogen 2.738 N/A VAL 96.A N VAL 128.A O no hydrogen 2.823 N/A MET 98.A N VAL 126.A O no hydrogen 2.732 N/A VAL 100.A N ILE 124.A O no hydrogen 3.012 N/A ALA 109.A N SER 142.A O no hydrogen 3.254 N/A GLY 110.A N LEU 144.A O no hydrogen 2.729 N/A ARG 112.A N PRO 108.A O no hydrogen 2.975 N/A ALA 113.A N ALA 109.A O no hydrogen 3.093 N/A ALA 113.A N GLY 110.A O no hydrogen 3.007 N/A GLY 114.A N VAL 111.A O no hydrogen 2.715 N/A GLY 115.A N GLY 110.A O no hydrogen 2.939 N/A VAL 116.A N VAL 175.A O no hydrogen 2.960 N/A GLN 118.A N ALA 173.A O no hydrogen 2.722 N/A HIS 121.A N ILE 171.A O no hydrogen 2.981 N/A HIS 121.A ND1 THR 170.A O no hydrogen 3.258 N/A ILE 124.A N VAL 100.A O no hydrogen 2.792 N/A VAL 126.A N MET 98.A O no hydrogen 2.612 N/A LYS 127.A N GLU 162.A O no hydrogen 2.696 N/A VAL 128.A N VAL 96.A O no hydrogen 2.901 N/A ARG 131.A NH2 ASP 93.A OD1 no hydrogen 3.128 N/A ILE 133.A N PRO 130.A O no hydrogen 3.098 N/A VAL 139.A N ARG 103.A O no hydrogen 2.882 N/A VAL 141.A N VAL 105.A O no hydrogen 3.286 N/A SER 142.A N ASP 140.A OD1 no hydrogen 3.465 N/A SER 142.A OG ASP 140.A OD1 no hydrogen 2.488 N/A LEU 144.A N VAL 141.A O no hydrogen 3.045 N/A ASP 148.A N GLU 145.A O no hydrogen 2.505 N/A LEU 150.A N ALA 172.A O no hydrogen 2.674 N/A HIS 151.A N ASP 154.A OD2 no hydrogen 2.929 N/A ALA 152.A N GLU 169.A O no hydrogen 2.928 N/A SER 153.A N PRO 167.A O no hydrogen 3.007 N/A SER 153.A OG PRO 167.A O no hydrogen 3.373 N/A ASP 154.A N HIS 151.A O no hydrogen 2.939 N/A LEU 155.A N ALA 152.A O no hydrogen 2.929 N/A GLU 162.A N LYS 127.A O no hydrogen 2.714 N/A ALA 164.A N LEU 125.A O no hydrogen 2.955 N/A GLU 169.A N SER 166.A O no hydrogen 2.904 N/A ILE 171.A N LEU 150.A O no hydrogen 2.662 N/A ALA 172.A N LEU 150.A O no hydrogen 3.237 N/A ALA 173.A N GLN 118.A O no hydrogen 2.964 N/A VAL 174.A N ASP 148.A O no hydrogen 3.105 N/A VAL 175.A N VAL 116.A O no hydrogen 2.956 N/A LYS 182.A N ASP 179.A O no hydrogen 3.135 N/A LEU 183.A N VAL 180.A O no hydrogen 3.002 N/A GLU 186.A N LYS 182.A O no hydrogen 3.159 N/A ALA 187.A N LEU 183.A O no hydrogen 2.960 N/A ALA 188.A N ALA 184.A O no hydrogen 3.144 N/A