Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4a1k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N ILE 44.A O no hydrogen 2.668 N/A TYR 5.A OH ASP 11.A OD2 no hydrogen 2.544 N/A VAL 7.A N GLN 42.A O no hydrogen 2.955 N/A LYS 8.A N ASP 11.A OD2 no hydrogen 2.819 N/A LYS 8.A NZ GLN 6.A O no hydrogen 2.859 N/A GLY 10.A N GLN 9.A OE1 no hydrogen 2.820 N/A ASP 11.A N LYS 8.A O no hydrogen 3.050 N/A THR 12.A N SER 15.A OG no hydrogen 2.877 N/A THR 12.A OG1 SER 15.A OG no hydrogen 3.196 N/A SER 15.A N THR 12.A OG1 no hydrogen 2.915 N/A SER 15.A OG THR 12.A O no hydrogen 3.070 N/A SER 15.A OG THR 12.A OG1 no hydrogen 3.196 N/A ILE 16.A N THR 12.A O no hydrogen 3.075 N/A ALA 17.A N LEU 13.A O no hydrogen 3.130 N/A ALA 18.A N ASN 14.A O no hydrogen 3.082 N/A ASP 19.A N SER 15.A O no hydrogen 2.936 N/A PHE 20.A N ILE 16.A O no hydrogen 3.063 N/A PHE 20.A N ALA 17.A O no hydrogen 3.234 N/A ARG 21.A N ALA 18.A O no hydrogen 3.263 N/A ARG 21.A NH1 ASP 19.A O no hydrogen 2.930 N/A ARG 21.A NH1 LEU 116.A O no hydrogen 2.911 N/A ARG 21.A NH1 ALA 118.A O no hydrogen 3.297 N/A ARG 21.A NH2 LEU 116.A O no hydrogen 3.261 N/A ARG 21.A NH2 TYR 121.A O no hydrogen 3.064 N/A ILE 22.A N ALA 17.A O no hydrogen 2.863 N/A ALA 26.A N SER 23.A OG no hydrogen 2.893 N/A LEU 27.A N SER 23.A O no hydrogen 3.045 N/A LEU 28.A N THR 24.A O no hydrogen 2.748 N/A GLN 29.A N ALA 25.A O no hydrogen 2.875 N/A ALA 30.A N ALA 26.A O no hydrogen 3.105 N/A ASN 31.A N LEU 28.A O no hydrogen 3.210 N/A ASN 31.A ND2 LEU 27.A O no hydrogen 3.037 N/A ASN 31.A ND2 VAL 45.A O.A no hydrogen 2.822 N/A ASN 31.A ND2 VAL 45.A O.B no hydrogen 2.819 N/A LEU 34.A N ASN 31.A O no hydrogen 2.914 N/A GLN 35.A N PRO 32.A O no hydrogen 3.100 N/A ALA 36.A N SER 33.A O no hydrogen 3.368 N/A GLY 37.A N LEU 34.A O no hydrogen 2.654 N/A THR 39.A N GLN 42.A OE1 no hydrogen 2.620 N/A THR 39.A OG1 GLN 42.A OE1 no hydrogen 3.518 N/A GLY 41.A N VAL 7.A O no hydrogen 2.999 N/A GLN 42.A N THR 39.A O no hydrogen 3.196 N/A SER 43.A OG GLN 6.A OE1 no hydrogen 2.450 N/A ILE 44.A N TYR 5.A O no hydrogen 2.943 N/A VAL 45.A N.A ASN 31.A OD1 no hydrogen 2.954 N/A VAL 45.A N.B ASN 31.A OD1 no hydrogen 2.969 N/A ILE 46.A N LEU 3.A O no hydrogen 2.966 N/A TYR 53.A N ASP 51.A OD1 no hydrogen 2.894 N/A THR 54.A N ASP 51.A O no hydrogen 3.427 N/A THR 54.A OG1 ASP 51.A O no hydrogen 3.253 N/A ILE 55.A N PRO 52.A O no hydrogen 3.248 N/A HIS 58.A N SER 71.A O no hydrogen 2.972 N/A HIS 58.A NE2 THR 161.A OG1 no hydrogen 2.897 N/A ILE 59.A N ARG 159.A O no hydrogen 2.944 N/A ALA 60.A N THR 69.A O no hydrogen 2.824 N/A VAL 61.A N THR 161.A O no hydrogen 2.854 N/A SER 62.A N THR 67.A O no hydrogen 2.976 N/A ILE 63.A N ASN 163.A O no hydrogen 2.924 N/A GLY 64.A N ARG 164.A OXT no hydrogen 2.858 N/A ALA 65.A N SER 62.A OG no hydrogen 3.067 N/A LYS 66.A NZ ILE 63.A O no hydrogen 3.160 N/A LYS 66.A NZ GLY 64.A O no hydrogen 3.477 N/A THR 67.A N SER 62.A O no hydrogen 3.255 N/A LEU 68.A N TYR 80.A O no hydrogen 2.864 N/A THR 69.A N ALA 60.A O no hydrogen 2.773 N/A LEU 70.A N LYS 78.A O no hydrogen 2.817 N/A SER 71.A N HIS 58.A O no hydrogen 2.839 N/A LEU 72.A N ARG 75.A O no hydrogen 2.766 N/A ASN 73.A N PRO 56.A O no hydrogen 2.944 N/A ARG 75.A N LEU 72.A O no hydrogen 2.987 N/A MET 77.A N.A LEU 70.A O no hydrogen 2.748 N/A MET 77.A N.B LEU 70.A O no hydrogen 2.752 N/A LYS 78.A N LEU 70.A O no hydrogen 3.268 N/A TYR 80.A N LEU 68.A O no hydrogen 2.868 N/A TYR 80.A OH GLU 149.A OE1 no hydrogen 2.553 N/A ILE 82.A N LYS 66.A O no hydrogen 3.037 N/A ALA 83.A N ARG 141.A O no hydrogen 2.949 N/A VAL 84.A N LYS 134.A O no hydrogen 3.082 N/A GLY 85.A N THR 91.A OG1 no hydrogen 2.908 N/A LYS 86.A N SER 137.A O no hydrogen 2.999 N/A LYS 86.A NZ THR 89.A OG1 no hydrogen 2.872 N/A LYS 86.A NZ SER 137.A O no hydrogen 3.518 N/A THR 89.A N LYS 86.A O no hydrogen 3.004 N/A THR 89.A OG1 SER 137.A O no hydrogen 2.964 N/A GLN 90.A NE2 ILE 87.A O no hydrogen 2.990 N/A THR 91.A OG1 GLY 139.A O no hydrogen 2.801 N/A GLY 94.A N ILE 162.A O no hydrogen 2.875 N/A PHE 96.A N VAL 160.A O no hydrogen 2.827 N/A TYR 97.A N SER 117.A OG no hydrogen 2.918 N/A ILE 98.A N THR 158.A O no hydrogen 2.942 N/A ILE 99.A N SER 115.A O no hydrogen 2.877 N/A ARG 101.A NE ASN 156.A OD1 no hydrogen 3.037 N/A ARG 101.A NH1 ALA 151.A O no hydrogen 2.886 N/A ARG 101.A NH1 VAL 154.A O no hydrogen 3.204 N/A ARG 101.A NH2 VAL 154.A O no hydrogen 2.822 N/A ARG 101.A NH2 ASN 156.A OD1 no hydrogen 3.209 N/A GLN 102.A N TRP 113.A O no hydrogen 2.929 N/A ASN 104.A N ALA 111.A O no hydrogen 3.007 N/A GLY 106.A N GLY 110.A O no hydrogen 2.921 N/A PHE 109.A N GLY 106.A O no hydrogen 2.922 N/A GLY 110.A N GLY 107.A O no hydrogen 3.265 N/A ALA 111.A N ASN 144.A OD1 no hydrogen 3.014 N/A TRP 113.A N GLN 102.A O no hydrogen 2.987 N/A TRP 113.A NE1 SER 115.A OG no hydrogen 2.784 N/A LEU 114.A N ILE 123.A O no hydrogen 2.746 N/A SER 115.A N ASN 100.A O no hydrogen 2.859 N/A SER 115.A OG ASN 100.A OD1 no hydrogen 2.492 N/A LEU 116.A N TYR 121.A O no hydrogen 3.041 N/A SER 117.A N TYR 97.A O no hydrogen 3.026 N/A ALA 119.A N ASP 19.A OD1 no hydrogen 2.876 N/A TYR 121.A N ALA 118.A O no hydrogen 2.995 N/A ILE 123.A N LEU 114.A O no hydrogen 2.808 N/A HIS 124.A N ILE 140.A O.A no hydrogen 2.843 N/A HIS 124.A N ILE 140.A O.B no hydrogen 2.829 N/A HIS 124.A ND1 GLY 125.A O no hydrogen 2.731 N/A GLY 125.A N PHE 109.A O no hydrogen 2.984 N/A GLY 125.A N TYR 112.A O no hydrogen 3.195 N/A THR 126.A N ASN 144.A OD1 no hydrogen 3.165 N/A ASN 128.A N THR 126.A OG1 no hydrogen 2.893 N/A SER 131.A N ASN 128.A O no hydrogen 2.921 N/A SER 131.A OG ASN 128.A O no hydrogen 2.695 N/A ILE 132.A N PRO 129.A O no hydrogen 3.185 N/A GLY 133.A N ILE 82.A O no hydrogen 2.984 N/A LYS 134.A N SER 131.A O no hydrogen 3.182 N/A LYS 134.A NZ ALA 130.A O no hydrogen 2.915 N/A SER 137.A N VAL 84.A O no hydrogen 2.894 N/A GLY 139.A N SER 137.A OG no hydrogen 2.880 N/A ILE 140.A N.A GLY 122.A O no hydrogen 3.040 N/A ILE 140.A N.B GLY 122.A O no hydrogen 3.033 N/A ARG 141.A N ALA 83.A O no hydrogen 3.131 N/A ARG 141.A NH1 SER 131.A OG no hydrogen 3.228 N/A MET 142.A N HIS 124.A O no hydrogen 2.783 N/A ASN 144.A ND2 THR 126.A O no hydrogen 3.368 N/A VAL 147.A N HIS 143.A O no hydrogen 3.040 N/A ILE 148.A N ASN 144.A O no hydrogen 3.034 N/A GLU 149.A N LYS 145.A O no hydrogen 3.130 N/A LEU 150.A N ASP 146.A O no hydrogen 2.882 N/A ALA 151.A N VAL 147.A O no hydrogen 2.932 N/A SER 152.A N ILE 148.A O no hydrogen 3.037 N/A SER 152.A OG GLU 149.A O no hydrogen 2.809 N/A ILE 153.A N LEU 150.A O no hydrogen 3.065 N/A VAL 154.A N LEU 150.A O no hydrogen 3.077 N/A GLY 157.A N ILE 98.A O no hydrogen 2.732 N/A THR 158.A N PRO 155.A O no hydrogen 3.352 N/A THR 158.A OG1 PRO 155.A O no hydrogen 2.695 N/A VAL 160.A N PHE 96.A O no hydrogen 2.884 N/A THR 161.A N ILE 59.A O no hydrogen 2.896 N/A THR 161.A OG1 HIS 58.A NE2 no hydrogen 2.897 N/A THR 161.A OG1 GLU 95.A OE1 no hydrogen 2.565 N/A THR 161.A OG1 GLU 95.A OE2 no hydrogen 3.512 N/A ILE 162.A N GLY 94.A O no hydrogen 2.866 N/A ASN 163.A N VAL 61.A O no hydrogen 2.907 N/A