Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6kn7_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N SER 2.A O no hydrogen 3.048 N/A LYS 6.A N SER 2.A O no hydrogen 3.473 N/A LYS 6.A NZ ILE 1.A O no hydrogen 3.096 N/A LEU 7.A N ALA 3.A O no hydrogen 2.850 N/A GLN 8.A N SER 4.A O no hydrogen 3.118 N/A LEU 9.A N ARG 5.A O no hydrogen 2.998 N/A LYS 10.A N LYS 6.A O no hydrogen 3.105 N/A THR 11.A N LEU 7.A O no hydrogen 2.892 N/A THR 11.A OG1 LEU 7.A O no hydrogen 2.624 N/A LEU 12.A N GLN 8.A O no hydrogen 2.834 N/A LEU 13.A N LEU 9.A O no hydrogen 2.924 N/A LEU 14.A N LYS 10.A O no hydrogen 3.033 N/A GLN 15.A N THR 11.A O no hydrogen 2.972 N/A ILE 16.A N LEU 12.A O no hydrogen 2.961 N/A ALA 17.A N LEU 13.A O no hydrogen 3.232 N/A LYS 18.A N LEU 14.A O no hydrogen 2.979 N/A GLN 19.A N GLN 15.A O no hydrogen 3.057 N/A GLU 20.A N ILE 16.A O no hydrogen 2.959 N/A LEU 21.A N ALA 17.A O no hydrogen 2.771 N/A GLU 22.A N LYS 18.A O no hydrogen 2.923 N/A ARG 23.A N GLN 19.A O no hydrogen 3.012 N/A ARG 23.A NH1 GLU 20.A OE2 no hydrogen 3.013 N/A GLU 24.A N GLU 20.A O no hydrogen 2.823 N/A ALA 25.A N LEU 21.A O no hydrogen 3.048 N/A GLU 26.A N GLU 22.A O no hydrogen 3.057 N/A GLU 27.A N ARG 23.A O no hydrogen 2.786 N/A ARG 28.A N GLU 24.A O no hydrogen 2.935 N/A ARG 29.A N ALA 25.A O no hydrogen 3.005 N/A ARG 29.A NE GLU 26.A OE1 no hydrogen 3.080 N/A ARG 29.A NH2 GLU 26.A OE1 no hydrogen 2.940 N/A GLY 30.A N GLU 26.A O no hydrogen 2.905 N/A GLU 31.A N GLU 27.A O no hydrogen 2.870 N/A LYS 32.A N ARG 28.A O no hydrogen 2.817 N/A GLY 33.A N ARG 29.A O no hydrogen 3.053 N/A ARG 34.A N GLY 30.A O no hydrogen 3.156 N/A ALA 35.A N GLU 31.A O no hydrogen 2.773 N/A LEU 36.A N LYS 32.A O no hydrogen 2.814 N/A SER 37.A N GLY 33.A O no hydrogen 3.066 N/A THR 38.A N ARG 34.A O no hydrogen 3.229 N/A ARG 39.A N ALA 35.A O no hydrogen 2.764 N/A CYS 40.A N LEU 36.A O no hydrogen 2.827 N/A GLN 41.A NE2 THR 38.A O no hydrogen 3.064 N/A LEU 48.A N LEU 45.A O no hydrogen 3.315 N/A GLY 49.A N GLU 52.A OE1 no hydrogen 2.880 N/A LEU 53.A N GLY 49.A O no hydrogen 2.926 N/A GLN 54.A N PHE 50.A O no hydrogen 2.957 N/A ASP 55.A N ALA 51.A O no hydrogen 3.065 N/A LEU 56.A N GLU 52.A O no hydrogen 3.192 N/A CYS 57.A N LEU 53.A O no hydrogen 2.989 N/A CYS 57.A SG LEU 53.A O no hydrogen 3.238 N/A ARG 58.A N GLN 54.A O no hydrogen 2.874 N/A ARG 58.A NH2 GLN 54.A OE1 no hydrogen 2.879 N/A GLN 59.A N ASP 55.A O no hydrogen 2.995 N/A LEU 60.A N LEU 56.A O no hydrogen 2.961 N/A HIS 61.A N CYS 57.A O no hydrogen 2.976 N/A ALA 62.A N ARG 58.A O no hydrogen 3.119 N/A ARG 63.A N GLN 59.A O no hydrogen 2.901 N/A ARG 63.A NH2 GLN 41.A O no hydrogen 3.099 N/A VAL 64.A N LEU 60.A O no hydrogen 2.772 N/A ASP 65.A N HIS 61.A O no hydrogen 3.126 N/A LYS 66.A N ALA 62.A O no hydrogen 3.003 N/A VAL 67.A N ARG 63.A O no hydrogen 2.872 N/A ASP 68.A N VAL 64.A O no hydrogen 3.181 N/A GLU 69.A N ASP 65.A O no hydrogen 2.950 N/A GLU 70.A N LYS 66.A O no hydrogen 3.054 N/A ARG 71.A N VAL 67.A O no hydrogen 2.882 N/A ARG 71.A NE ASP 68.A OD1 no hydrogen 3.165 N/A ARG 71.A NH2 ASP 68.A OD1 no hydrogen 2.936 N/A TYR 72.A N ASP 68.A O no hydrogen 2.886 N/A ASP 73.A N GLU 69.A O no hydrogen 3.249 N/A ILE 74.A N GLU 70.A O no hydrogen 2.972 N/A GLU 75.A N ARG 71.A O no hydrogen 2.820 N/A ALA 76.A N TYR 72.A O no hydrogen 2.917 N/A LYS 77.A N ASP 73.A O no hydrogen 3.017 N/A VAL 78.A N ILE 74.A O no hydrogen 2.934 N/A THR 79.A N GLU 75.A O no hydrogen 2.975 N/A THR 79.A OG1 GLU 75.A O no hydrogen 2.817 N/A LYS 80.A N ALA 76.A O no hydrogen 2.860 N/A ASN 81.A N LYS 77.A O no hydrogen 3.210 N/A ILE 82.A N VAL 78.A O no hydrogen 3.119 N/A THR 83.A N THR 79.A O no hydrogen 3.004 N/A THR 83.A OG1 THR 79.A O no hydrogen 3.321 N/A GLU 84.A N LYS 80.A O no hydrogen 3.027 N/A ILE 85.A N ASN 81.A O no hydrogen 2.833 N/A ALA 86.A N ILE 82.A O no hydrogen 3.021 N/A ASP 87.A N THR 83.A O no hydrogen 3.164 N/A LEU 88.A N GLU 84.A O no hydrogen 2.808 N/A THR 89.A N ILE 85.A O no hydrogen 2.844 N/A THR 89.A OG1 ILE 85.A O no hydrogen 2.668 N/A GLN 90.A N ALA 86.A O no hydrogen 3.186 N/A GLN 90.A NE2 ASP 94.A OD2 no hydrogen 3.027 N/A LYS 91.A N ASP 87.A O no hydrogen 3.192 N/A LYS 91.A NZ ASP 87.A OD2 no hydrogen 2.464 N/A ILE 92.A N LEU 88.A O no hydrogen 3.068 N/A PHE 93.A N THR 89.A O no hydrogen 2.958 N/A ASP 94.A N GLN 90.A O no hydrogen 3.091 N/A LEU 95.A N LYS 91.A O no hydrogen 3.046 N/A ARG 96.A N ILE 92.A O no hydrogen 2.950 N/A GLY 97.A N PHE 93.A O no hydrogen 2.790 N/A LYS 98.A N ASP 94.A O no hydrogen 3.244 N/A PHE 99.A N ARG 96.A O no hydrogen 2.872 N/A ARG 101.A N GLY 97.A O no hydrogen 2.700 N/A THR 103.A N LYS 100.A O no hydrogen 3.083 N/A LEU 104.A N LYS 100.A O no hydrogen 3.035 N/A ARG 105.A NH1 PRO 102.A O no hydrogen 2.900 N/A ARG 105.A NH2 PRO 102.A O no hydrogen 2.898 N/A ASP 112.A N ILE 109.A O no hydrogen 3.113 N/A ALA 113.A N ILE 109.A O no hydrogen 3.319 N/A MET 114.A N SER 110.A O no hydrogen 2.990 N/A MET 115.A N ASP 112.A O no hydrogen 2.989 N/A ALA 117.A N MET 114.A O no hydrogen 3.080 N/A LEU 119.A N GLN 116.A O no hydrogen 2.969 N/A GLY 120.A N GLN 116.A O no hydrogen 3.255 N/A ALA 121.A N ALA 117.A O no hydrogen 3.294 N/A ARG 122.A N LEU 118.A O no hydrogen 2.939 N/A ALA 123.A N LEU 119.A O no hydrogen 3.121 N/A LYS 124.A N GLY 120.A O no hydrogen 3.076 N/A LYS 124.A NZ ASP 128.A OD2 no hydrogen 2.774 N/A GLU 125.A N ALA 121.A O no hydrogen 2.840 N/A SER 126.A N ARG 122.A O no hydrogen 3.332 N/A LEU 127.A N ALA 123.A O no hydrogen 3.323 N/A ASP 128.A N LYS 124.A O no hydrogen 2.784 N/A LEU 129.A N GLU 125.A O no hydrogen 3.159 N/A ARG 130.A N SER 126.A O no hydrogen 3.224 N/A ALA 131.A N LEU 127.A O no hydrogen 2.946 N/A HIS 132.A N ASP 128.A O no hydrogen 2.929 N/A LEU 133.A N LEU 129.A O no hydrogen 3.002 N/A LYS 134.A N ARG 130.A O no hydrogen 2.959 N/A GLN 135.A N ALA 131.A O no hydrogen 3.012 N/A VAL 136.A N HIS 132.A O no hydrogen 2.962 N/A LYS 137.A N LYS 134.A O no hydrogen 3.112 N/A LYS 137.A NZ THR 141.A OG1 no hydrogen 3.056 N/A LYS 138.A N LYS 134.A O no hydrogen 2.781 N/A LYS 138.A NZ GLU 142.A OE2 no hydrogen 2.501 N/A GLU 139.A N GLN 135.A O no hydrogen 3.038 N/A THR 141.A N LYS 137.A O no hydrogen 3.232 N/A THR 141.A OG1 LYS 137.A O no hydrogen 2.877 N/A GLU 142.A N LYS 138.A O no hydrogen 2.847 N/A LYS 143.A N GLU 139.A O no hydrogen 3.108 N/A LYS 143.A NZ GLU 139.A OE2 no hydrogen 2.901 N/A GLU 144.A N ASP 140.A O no hydrogen 3.435 N/A ARG 146.A N GLU 147.A OE1 no hydrogen 2.798 N/A ARG 146.A NH1 ARG 146.A O no hydrogen 3.114 N/A ARG 146.A NH1 ASP 150.A O no hydrogen 3.194 N/A ARG 146.A NH2 ASP 150.A O no hydrogen 3.119 N/A GLU 147.A N GLU 147.A OE1 no hydrogen 2.602 N/A GLY 149.A N ARG 146.A O no hydrogen 3.015 N/A TRP 151.A N ASP 150.A OD1 no hydrogen 2.665 N/A ARG 152.A NH1 ARG 152.A O no hydrogen 2.731 N/A LYS 153.A NZ ASP 150.A OD2 no hydrogen 2.541 N/A ILE 155.A N ASN 154.A OD1 no hydrogen 2.684 N/A ALA 157.A N ASP 156.A OD1 no hydrogen 2.688 N/A LEU 158.A N ASP 156.A O no hydrogen 2.786 N/A MET 161.A N LEU 158.A O no hydrogen 3.079 N/A ARG 164.A NE SER 170.A O no hydrogen 3.034 N/A ARG 164.A NH2 SER 170.A OXT no hydrogen 2.893 N/A SER 170.A N LYS 167.A O no hydrogen 3.180 N/A SER 170.A OG SER 170.A O no hydrogen 2.508 N/A