Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ikq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N GLN 1.A O no hydrogen 2.996 N/A LEU 5.A N GLN 1.A O no hydrogen 2.763 N/A GLN 6.A N VAL 2.A O no hydrogen 2.875 N/A GLN 8.A N ALA 4.A O no hydrogen 3.173 N/A VAL 9.A N LEU 5.A O no hydrogen 3.145 N/A GLN 10.A N GLN 6.A O no hydrogen 2.803 N/A HIS 11.A N GLY 7.A O no hydrogen 3.249 N/A LEU 12.A N GLN 8.A O no hydrogen 3.033 N/A GLN 13.A N VAL 9.A O no hydrogen 2.785 N/A ALA 14.A N GLN 10.A O no hydrogen 3.120 N/A ALA 15.A N HIS 11.A O no hydrogen 3.094 N/A PHE 16.A N LEU 12.A O no hydrogen 2.869 N/A SER 17.A N GLN 13.A O no hydrogen 3.003 N/A GLN 18.A N ALA 14.A O no hydrogen 3.393 N/A TYR 19.A N ALA 15.A O no hydrogen 3.078 N/A LYS 20.A N PHE 16.A O no hydrogen 2.972 N/A LYS 21.A N SER 17.A O no hydrogen 3.460 N/A VAL 22.A N GLN 18.A O no hydrogen 3.126 N/A GLU 23.A N TYR 19.A O no hydrogen 2.926 N/A LEU 24.A N LYS 20.A O no hydrogen 3.220 N/A PHE 25.A N VAL 22.A O no hydrogen 3.306 N/A GLY 28.A N LEU 24.A O no hydrogen 2.903 N/A GLN 29.A N PHE 36.A O no hydrogen 2.934 N/A GLN 29.A NE2 GLY 28.A O no hydrogen 3.134 N/A VAL 31.A N LYS 34.A O no hydrogen 3.033 N/A LYS 34.A N VAL 31.A O no hydrogen 3.002 N/A LYS 34.A NZ GLU 67.A OE1 no hydrogen 3.040 N/A LYS 34.A NZ GLU 145.A OE1 no hydrogen 2.931 N/A LYS 34.A NZ GLU 145.A OE2 no hydrogen 3.312 N/A ILE 35.A N PHE 146.A O no hydrogen 2.937 N/A PHE 36.A N GLN 29.A O no hydrogen 2.892 N/A LYS 37.A N CYS 144.A O no hydrogen 2.828 N/A LYS 37.A NZ GLU 23.A OE2 no hydrogen 3.065 N/A THR 38.A N ASN 27.A O no hydrogen 3.031 N/A THR 38.A OG1 VAL 142.A O no hydrogen 3.128 N/A ALA 39.A N VAL 142.A O no hydrogen 2.870 N/A GLY 40.A N THR 38.A OG1 no hydrogen 3.083 N/A LYS 43.A N ARG 140.A O no hydrogen 2.975 N/A PHE 45.A N CYS 136.A O no hydrogen 3.147 N/A ALA 48.A N PRO 44.A O no hydrogen 2.897 N/A GLN 49.A N PHE 45.A O no hydrogen 2.751 N/A LEU 50.A N THR 46.A O no hydrogen 3.044 N/A LEU 51.A N GLU 47.A O no hydrogen 2.997 N/A CYS 52.A N ALA 48.A O no hydrogen 3.240 N/A CYS 52.A SG ALA 48.A O no hydrogen 3.646 N/A CYS 52.A SG VAL 143.A O no hydrogen 4.015 N/A THR 53.A N GLN 49.A O no hydrogen 3.108 N/A THR 53.A OG1 GLN 49.A O no hydrogen 2.999 N/A THR 53.A OG1 LEU 50.A O no hydrogen 3.096 N/A GLN 54.A N LEU 50.A O no hydrogen 2.950 N/A ALA 55.A N LEU 51.A O no hydrogen 3.220 N/A ALA 55.A N CYS 52.A O no hydrogen 3.186 N/A GLY 56.A N THR 53.A O no hydrogen 2.959 N/A GLY 57.A N CYS 52.A O no hydrogen 2.874 N/A GLN 58.A N GLU 145.A O no hydrogen 3.303 N/A GLN 58.A NE2 SER 61.A OG no hydrogen 3.204 N/A GLN 58.A NE2 GLU 145.A OE2 no hydrogen 3.430 N/A ALA 60.A N VAL 143.A O no hydrogen 3.142 N/A SER 61.A N GLU 145.A OE1 no hydrogen 2.717 N/A SER 61.A OG LEU 59.A O no hydrogen 2.866 N/A SER 61.A OG SER 85.A OG no hydrogen 2.785 N/A ARG 63.A N GLU 67.A OE1 no hydrogen 2.792 N/A ARG 63.A NH2 GLU 101.A OE1 no hydrogen 2.853 N/A GLU 67.A N SER 64.A OG no hydrogen 3.339 N/A ASN 68.A N SER 64.A O no hydrogen 2.943 N/A ASN 68.A ND2 GLY 129.A O no hydrogen 3.046 N/A ALA 69.A N ALA 65.A O no hydrogen 2.977 N/A ALA 70.A N ALA 66.A O no hydrogen 3.009 N/A LEU 71.A N GLU 67.A O no hydrogen 2.915 N/A GLN 72.A N ASN 68.A O no hydrogen 2.868 N/A GLN 72.A NE2 THR 127.A O no hydrogen 2.680 N/A GLN 73.A N ALA 69.A O no hydrogen 3.285 N/A GLN 73.A N ALA 70.A O no hydrogen 3.302 N/A LEU 74.A N LEU 71.A O no hydrogen 3.069 N/A VAL 75.A N LEU 71.A O no hydrogen 3.218 N/A VAL 76.A N GLN 72.A O no hydrogen 2.780 N/A ALA 77.A N GLN 73.A O no hydrogen 2.965 N/A LYS 78.A N LEU 74.A O no hydrogen 3.128 N/A LYS 78.A NZ ASN 27.A OD1 no hydrogen 3.423 N/A ASN 79.A N VAL 76.A O no hydrogen 3.147 N/A GLU 80.A N VAL 75.A O no hydrogen 3.268 N/A ALA 82.A N ILE 125.A O no hydrogen 3.234 N/A PHE 83.A N LEU 141.A O no hydrogen 3.349 N/A LEU 84.A N VAL 123.A O no hydrogen 2.828 N/A SER 85.A N ALA 60.A O no hydrogen 3.046 N/A SER 85.A OG SER 61.A OG no hydrogen 2.785 N/A THR 87.A N THR 96.A O no hydrogen 3.203 N/A ASP 88.A N ASP 121.A O no hydrogen 3.202 N/A GLY 93.A N ASP 88.A OD2 no hydrogen 2.851 N/A LYS 94.A N THR 91.A O no hydrogen 2.910 N/A THR 96.A N THR 87.A O no hydrogen 2.910 N/A THR 96.A OG1 TYR 97.A O no hydrogen 3.405 N/A TYR 97.A N GLU 101.A O no hydrogen 2.983 N/A GLY 100.A N TYR 97.A O no hydrogen 2.851 N/A VAL 104.A N TYR 97.A OH no hydrogen 3.152 N/A ASN 107.A ND2 GLY 129.A O no hydrogen 2.526 N/A ALA 109.A N TRP 131.A O no hydrogen 2.880 N/A GLU 112.A N ALA 109.A O no hydrogen 2.938 N/A ASN 114.A N ASP 133.A OD1 no hydrogen 3.102 N/A ASP 115.A N ASP 133.A OD2 no hydrogen 2.630 N/A ASP 116.A N GLU 120.A OE1 no hydrogen 3.191 N/A GLY 118.A N ASP 115.A O no hydrogen 2.925 N/A SER 119.A N ASP 116.A O no hydrogen 3.283 N/A SER 119.A OG GLY 117.A O no hydrogen 3.482 N/A GLU 120.A N ASP 115.A OD1 no hydrogen 3.078 N/A CYS 122.A N ARG 134.A O no hydrogen 3.033 N/A GLU 124.A N ASN 132.A O no hydrogen 2.974 N/A ILE 125.A N ALA 82.A O no hydrogen 2.784 N/A PHE 126.A N LYS 130.A O no hydrogen 2.909 N/A GLY 129.A N PHE 126.A O no hydrogen 2.745 N/A LYS 130.A N ASN 128.A OD1 no hydrogen 2.877 N/A LYS 130.A NZ ASN 107.A OD1 no hydrogen 3.348 N/A TRP 131.A N ASN 107.A O no hydrogen 2.785 N/A TRP 131.A NE1 ASN 68.A OD1 no hydrogen 2.939 N/A ASN 132.A N GLU 124.A O no hydrogen 3.081 N/A ASN 132.A ND2 GLU 124.A OE2 no hydrogen 2.886 N/A ARG 134.A N CYS 122.A O no hydrogen 2.786 N/A ARG 134.A NE GLU 124.A OE2 no hydrogen 3.054 N/A ARG 134.A NH2 GLU 124.A OE2 no hydrogen 3.195 N/A GLU 138.A N ALA 135.A O no hydrogen 3.093 N/A ARG 140.A N LYS 43.A O no hydrogen 3.063 N/A ARG 140.A NE GLU 124.A OE1 no hydrogen 2.617 N/A ARG 140.A NH1 LYS 139.A O no hydrogen 2.696 N/A ARG 140.A NH2 GLU 124.A OE1 no hydrogen 3.423 N/A LEU 141.A N ALA 81.A O no hydrogen 2.929 N/A VAL 142.A N PHE 41.A O no hydrogen 3.066 N/A CYS 144.A N LYS 37.A O no hydrogen 2.907 N/A GLU 145.A N GLN 58.A O no hydrogen 2.718 N/A PHE 146.A N ILE 35.A O no hydrogen 2.725 N/A