Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ikt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLY 1.A O no hydrogen 2.424 N/A ALA 8.A N PRO 5.A O no hydrogen 2.929 N/A ILE 9.A N GLU 6.A O no hydrogen 3.097 N/A ARG 11.A N ALA 7.A O no hydrogen 3.362 N/A ARG 11.A NE ASP 49.A OD2 no hydrogen 2.771 N/A ARG 11.A NH2 ASP 49.A OD1 no hydrogen 2.909 N/A LEU 12.A N ALA 8.A O no hydrogen 2.827 N/A ILE 13.A N ILE 9.A O no hydrogen 2.996 N/A THR 14.A N SER 10.A O no hydrogen 3.236 N/A THR 14.A OG1 SER 10.A O no hydrogen 3.372 N/A TYR 15.A N ARG 11.A O no hydrogen 2.776 N/A TYR 15.A OH ASP 49.A OD2 no hydrogen 2.626 N/A LEU 16.A N LEU 12.A O no hydrogen 2.958 N/A ARG 17.A N ILE 13.A O no hydrogen 3.232 N/A ILE 18.A N THR 14.A O no hydrogen 2.996 N/A LEU 19.A N TYR 15.A O no hydrogen 2.883 N/A GLU 20.A N LEU 16.A O no hydrogen 2.867 N/A GLU 21.A N ARG 17.A O no hydrogen 3.094 N/A LEU 22.A N ILE 18.A O no hydrogen 2.899 N/A GLU 23.A N LEU 19.A O no hydrogen 2.791 N/A ALA 24.A N GLU 20.A O no hydrogen 2.892 N/A GLN 25.A N GLU 21.A O no hydrogen 2.842 N/A GLN 25.A NE2 GLU 21.A OE1 no hydrogen 2.776 N/A GLY 26.A N GLU 23.A O no hydrogen 2.869 N/A VAL 27.A N LEU 22.A O no hydrogen 3.030 N/A ARG 29.A NH1 THR 30.A O no hydrogen 3.543 N/A THR 30.A N TYR 60.A O no hydrogen 2.567 N/A THR 30.A OG1 GLN 34.A OE1 no hydrogen 2.553 N/A GLN 34.A N SER 31.A OG no hydrogen 3.181 N/A LEU 35.A N SER 31.A O no hydrogen 2.948 N/A GLY 36.A N SER 32.A O no hydrogen 2.974 N/A GLU 37.A N GLU 33.A O no hydrogen 3.130 N/A LEU 38.A N GLN 34.A O no hydrogen 3.159 N/A ALA 39.A N LEU 35.A O no hydrogen 2.932 N/A ALA 39.A N GLY 36.A O no hydrogen 3.007 N/A GLN 40.A N GLU 37.A O no hydrogen 3.133 N/A VAL 41.A N GLY 36.A O no hydrogen 2.910 N/A GLN 45.A N THR 42.A OG1 no hydrogen 2.909 N/A VAL 46.A N THR 42.A O no hydrogen 3.173 N/A ARG 47.A N ALA 43.A O no hydrogen 3.214 N/A ARG 47.A NH2 SER 32.A OG no hydrogen 2.984 N/A LYS 48.A N PHE 44.A O no hydrogen 3.046 N/A ASP 49.A N GLN 45.A O no hydrogen 2.897 N/A LEU 50.A N VAL 46.A O no hydrogen 3.020 N/A SER 51.A N ARG 47.A O no hydrogen 2.983 N/A SER 51.A OG LYS 48.A O no hydrogen 2.728 N/A TYR 52.A N ASP 49.A O no hydrogen 3.378 N/A PHE 53.A N LEU 50.A O no hydrogen 2.793 N/A GLY 54.A N LEU 50.A O no hydrogen 3.032 N/A THR 58.A N GLY 59.A O no hydrogen 2.878 N/A THR 58.A OG1 GLY 59.A O no hydrogen 3.154 N/A TYR 60.A N THR 30.A O no hydrogen 2.601 N/A VAL 62.A N HIS 28.A O no hydrogen 2.892 N/A VAL 64.A N THR 61.A O no hydrogen 2.698 N/A LEU 65.A N THR 61.A O no hydrogen 3.058 N/A LYS 66.A N VAL 62.A O no hydrogen 2.954 N/A LYS 66.A NZ GLU 20.A OE2 no hydrogen 3.263 N/A LYS 66.A NZ GLU 23.A OE1 no hydrogen 2.505 N/A ARG 67.A N PRO 63.A O no hydrogen 3.237 N/A GLU 68.A N VAL 64.A O no hydrogen 3.091 N/A LEU 69.A N LEU 65.A O no hydrogen 2.812 N/A ARG 70.A N LYS 66.A O no hydrogen 3.140 N/A HIS 71.A N ARG 67.A O no hydrogen 3.224 N/A ILE 72.A N GLU 68.A O no hydrogen 2.965 N/A LEU 73.A N LEU 69.A O no hydrogen 2.794 N/A GLY 74.A N HIS 71.A O no hydrogen 3.029 N/A LEU 75.A N ARG 70.A O no hydrogen 2.582 N/A TRP 79.A N SER 102.A O no hydrogen 2.738 N/A TRP 79.A NE1 GLY 74.A O no hydrogen 3.096 N/A GLY 80.A N GLU 140.A OE1 no hydrogen 2.933 N/A LEU 81.A N GLU 104.A O no hydrogen 2.630 N/A CYS 82.A N ILE 141.A O no hydrogen 3.067 N/A ILE 83.A N GLY 107.A O no hydrogen 2.834 N/A VAL 84.A N LEU 143.A O no hydrogen 2.969 N/A GLY 85.A N PHE 109.A O no hydrogen 2.917 N/A MET 86.A N ASP 110.A OD1 no hydrogen 2.844 N/A SER 91.A N GLY 87.A O no hydrogen 2.836 N/A SER 91.A OG MET 86.A O no hydrogen 3.528 N/A SER 91.A OG GLY 87.A O no hydrogen 2.910 N/A ALA 92.A N ARG 88.A O no hydrogen 3.091 N/A LEU 93.A N LEU 89.A O no hydrogen 2.952 N/A ALA 94.A N GLY 90.A O no hydrogen 2.977 N/A ASP 95.A N SER 91.A O no hydrogen 3.233 N/A ASP 95.A N ALA 92.A O no hydrogen 3.232 N/A TYR 96.A N LEU 93.A O no hydrogen 3.204 N/A SER 102.A OG LEU 75.A O no hydrogen 2.539 N/A GLU 104.A N TRP 79.A O no hydrogen 2.811 N/A ARG 106.A N LEU 81.A O no hydrogen 2.679 N/A ARG 106.A NE GLU 104.A OE1 no hydrogen 2.510 N/A ARG 106.A NH1 ARG 138.A O no hydrogen 2.955 N/A ARG 106.A NH2 GLU 104.A OE1 no hydrogen 2.831 N/A PHE 109.A N ILE 83.A O no hydrogen 2.703 N/A ASP 110.A N GLU 126.A O no hydrogen 3.018 N/A VAL 111.A N ASP 110.A OD2 no hydrogen 2.631 N/A ASP 112.A N ASP 110.A OD2 no hydrogen 2.716 N/A GLU 114.A N ASP 112.A OD1 no hydrogen 2.910 N/A LYS 115.A N ASP 112.A O no hydrogen 2.699 N/A VAL 116.A N ASP 112.A O no hydrogen 3.115 N/A GLY 117.A N ILE 125.A O no hydrogen 2.705 N/A ARG 118.A N LYS 115.A O no hydrogen 2.970 N/A VAL 120.A N GLY 123.A O no hydrogen 2.656 N/A GLY 123.A N VAL 120.A O no hydrogen 2.827 N/A ILE 125.A N ARG 118.A O no hydrogen 2.815 N/A GLU 126.A N PHE 108.A O no hydrogen 2.834 N/A VAL 128.A N ASP 110.A O no hydrogen 3.099 N/A ASP 129.A N HIS 127.A ND1 no hydrogen 3.026 N/A LEU 130.A N HIS 127.A O no hydrogen 2.825 N/A LEU 131.A N VAL 128.A O no hydrogen 3.045 N/A GLN 133.A N LEU 130.A O no hydrogen 2.998 N/A ARG 134.A N LEU 131.A O no hydrogen 2.808 N/A ARG 134.A NE GLU 126.A OE2 no hydrogen 3.330 N/A ARG 134.A NH2 GLN 133.A O no hydrogen 3.202 N/A VAL 135.A N LEU 131.A O no hydrogen 2.896 N/A ARG 138.A N VAL 135.A O no hydrogen 2.871 N/A ARG 138.A NH1.A ARG 134.A O no hydrogen 2.429 N/A ARG 138.A NH2.A ARG 106.A O no hydrogen 3.136 N/A ILE 139.A N VAL 135.A O no hydrogen 2.842 N/A GLU 140.A N GLY 80.A O no hydrogen 2.994 N/A ILE 141.A N GLY 80.A O no hydrogen 3.144 N/A ALA 142.A N GLY 165.A O no hydrogen 2.993 N/A LEU 143.A N CYS 82.A O no hydrogen 2.798 N/A LEU 144.A N LEU 167.A O no hydrogen 2.787 N/A THR 145.A N VAL 84.A O no hydrogen 2.851 N/A THR 145.A OG1 VAL 84.A O no hydrogen 3.236 N/A THR 145.A OG1 GLY 85.A O no hydrogen 2.629 N/A GLU 149.A N GLU 149.A OE2 no hydrogen 2.606 N/A ALA 150.A N PRO 147.A O no hydrogen 2.966 N/A ALA 151.A N PRO 147.A O no hydrogen 3.125 N/A ALA 151.A N ARG 148.A O no hydrogen 3.275 N/A GLN 152.A NE2 ASP 156.A OD1 no hydrogen 2.939 N/A GLN 152.A NE2 GLU 175.A O no hydrogen 2.902 N/A ALA 154.A N ALA 150.A O no hydrogen 3.021 N/A ALA 155.A N ALA 151.A O no hydrogen 2.848 N/A ASP 156.A N GLN 152.A O no hydrogen 2.955 N/A LEU 157.A N LYS 153.A O no hydrogen 3.131 N/A LEU 158.A N ALA 154.A O no hydrogen 2.984 N/A VAL 159.A N ALA 155.A O no hydrogen 2.880 N/A ALA 160.A N ASP 156.A O no hydrogen 2.934 N/A ALA 161.A N LEU 157.A O no hydrogen 2.946 N/A GLY 162.A N VAL 159.A O no hydrogen 2.811 N/A ILE 163.A N LEU 158.A O no hydrogen 3.049 N/A LYS 164.A N GLU 140.A O no hydrogen 2.912 N/A GLY 165.A N GLU 140.A O no hydrogen 2.964 N/A ILE 166.A N ALA 181.A O no hydrogen 2.769 N/A LEU 167.A N ALA 142.A O no hydrogen 2.871 N/A ASN 168.A N GLU 183.A O no hydrogen 2.792 N/A ASN 168.A ND2 ALA 170.A O no hydrogen 2.944 N/A ASN 168.A ND2 VAL 172.A O no hydrogen 3.243 N/A ASN 168.A ND2 ASN 184.A OD1 no hydrogen 2.743 N/A PHE 169.A N LEU 144.A O no hydrogen 3.056 N/A ALA 170.A N ASN 168.A OD1 no hydrogen 2.996 N/A VAL 172.A N ALA 170.A O no hydrogen 2.870 N/A GLU 175.A N GLN 152.A OE1 no hydrogen 2.861 N/A LYS 178.A NZ GLU 179.A OE1 no hydrogen 3.160 N/A VAL 180.A N PRO 177.A O no hydrogen 2.857 N/A ALA 181.A N LYS 164.A O no hydrogen 2.947 N/A GLU 183.A N ILE 166.A O no hydrogen 2.932 N/A VAL 185.A N ASN 168.A O no hydrogen 2.973 N/A ALA 189.A N ASP 186.A OD2 no hydrogen 2.973 N/A GLY 190.A N ASP 186.A O no hydrogen 3.161 N/A LEU 191.A N PHE 187.A O no hydrogen 2.913 N/A THR 192.A N LEU 188.A O no hydrogen 2.986 N/A THR 192.A OG1 LEU 188.A O no hydrogen 2.994 N/A ARG 193.A N ALA 189.A O no hydrogen 2.847 N/A LEU 194.A N GLY 190.A O no hydrogen 2.941 N/A SER 195.A N LEU 191.A O no hydrogen 3.001 N/A PHE 196.A N THR 192.A O no hydrogen 3.028 N/A ALA 197.A N ARG 193.A O no hydrogen 2.778 N/A ILE 198.A N LEU 194.A O no hydrogen 2.814 N/A LEU 199.A N SER 195.A O no hydrogen 3.211 N/A ASN 200.A N ALA 197.A O no hydrogen 3.129 N/A ASN 200.A ND2 PHE 196.A O no hydrogen 2.828 N/A