Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ikf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N MET 1.A O no hydrogen 3.052 N/A ARG 4.A N VAL 156.A O no hydrogen 2.913 N/A ARG 4.A NE ASP 2.A OD1 no hydrogen 3.082 N/A ARG 4.A NH1 ASP 2.A OD2 no hydrogen 3.028 N/A GLY 6.A N ALA 154.A O no hydrogen 3.018 N/A GLY 8.A N ALA 152.A O no hydrogen 2.806 N/A ASP 10.A N ALA 150.A O no hydrogen 3.005 N/A HIS 12.A N ILE 148.A O no hydrogen 3.208 N/A HIS 12.A ND1 LEU 34.A O no hydrogen 2.798 N/A LEU 14.A N GLU 146.A O no hydrogen 3.014 N/A VAL 15.A N GLY 32.A O no hydrogen 2.790 N/A ARG 18.A NE LEU 33.A O no hydrogen 2.878 N/A ARG 18.A NH2 LEU 33.A O no hydrogen 3.141 N/A ARG 18.A NH2 SER 37.A O no hydrogen 2.983 N/A ILE 22.A N VAL 25.A O no hydrogen 3.066 N/A GLY 23.A N ASP 40.A OD1 no hydrogen 2.784 N/A GLY 24.A N ASP 40.A OD2 no hydrogen 2.679 N/A VAL 25.A N ILE 22.A O no hydrogen 3.004 N/A ILE 27.A N LEU 20.A O no hydrogen 2.842 N/A ARG 31.A NH1 TYR 29.A OH no hydrogen 3.019 N/A ARG 31.A NH2 GLY 145.A O no hydrogen 2.606 N/A GLY 32.A N VAL 15.A O no hydrogen 2.834 N/A LEU 34.A N GLN 13.A O no hydrogen 2.836 N/A HIS 36.A NE2 ASP 67.A O no hydrogen 2.770 N/A SER 37.A OG HIS 44.A NE2 no hydrogen 3.325 N/A ASP 38.A N ALA 73.A O no hydrogen 2.917 N/A ALA 39.A N SER 37.A OG no hydrogen 3.303 N/A ASP 40.A N ASP 38.A OD1 no hydrogen 3.113 N/A LEU 43.A N ASP 40.A OD1 no hydrogen 3.237 N/A HIS 44.A N ASP 40.A O no hydrogen 3.084 N/A HIS 44.A NE2 SER 75.A OG no hydrogen 2.697 N/A ALA 45.A N VAL 41.A O no hydrogen 3.113 N/A ILE 46.A N LEU 42.A O no hydrogen 3.049 N/A THR 47.A N LEU 43.A O no hydrogen 2.904 N/A THR 47.A OG1 LEU 43.A O no hydrogen 2.662 N/A ASP 48.A N HIS 44.A O no hydrogen 2.882 N/A ALA 49.A N ALA 45.A O no hydrogen 3.008 N/A LEU 50.A N ILE 46.A O no hydrogen 2.970 N/A PHE 51.A N THR 47.A O no hydrogen 2.970 N/A GLY 52.A N ASP 48.A O no hydrogen 2.884 N/A ALA 53.A N ALA 49.A O no hydrogen 2.974 N/A ALA 54.A N LEU 50.A O no hydrogen 3.182 N/A ALA 55.A N GLY 52.A O no hydrogen 3.150 N/A LEU 56.A N PHE 51.A O no hydrogen 2.790 N/A ILE 59.A N ASP 48.A OD1 no hydrogen 2.763 N/A ARG 61.A N ASP 58.A O no hydrogen 3.238 N/A ARG 61.A N ASP 58.A OD1 no hydrogen 2.928 N/A HIS 62.A N ASP 58.A O no hydrogen 3.098 N/A HIS 62.A NE2 LEU 56.A O no hydrogen 2.860 N/A PHE 63.A N ILE 59.A O no hydrogen 2.835 N/A SER 64.A OG THR 66.A OG1 no hydrogen 2.555 N/A THR 66.A N SER 64.A OG no hydrogen 3.040 N/A THR 66.A OG1 SER 64.A OG no hydrogen 2.555 N/A ASP 67.A N SER 64.A O no hydrogen 3.238 N/A ARG 69.A N ASP 67.A OD1 no hydrogen 3.169 N/A ARG 69.A NE ASP 67.A OD1 no hydrogen 3.387 N/A ARG 69.A NE ASP 67.A OD2 no hydrogen 3.364 N/A PHE 70.A N ASP 67.A O no hydrogen 3.047 N/A LYS 71.A N PRO 68.A O no hydrogen 2.962 N/A GLY 72.A N HIS 36.A O no hydrogen 2.685 N/A ALA 73.A N PHE 70.A O no hydrogen 3.113 N/A SER 75.A N ASP 38.A OD2 no hydrogen 2.943 N/A SER 75.A OG ASP 38.A OD1 no hydrogen 2.540 N/A SER 75.A OG HIS 44.A NE2 no hydrogen 2.697 N/A ARG 76.A N ASP 74.A OD1 no hydrogen 2.953 N/A ARG 76.A NE ASP 121.A OD1 no hydrogen 3.292 N/A ARG 76.A NE ASP 121.A OD2 no hydrogen 2.781 N/A ARG 76.A NH2 ASN 117.A O no hydrogen 3.324 N/A ARG 76.A NH2 ASP 121.A OD1 no hydrogen 2.959 N/A LEU 78.A N ASP 74.A O no hydrogen 3.177 N/A LEU 79.A N SER 75.A O no hydrogen 2.851 N/A ARG 80.A N ARG 76.A O no hydrogen 2.871 N/A ARG 80.A NH1 ASP 121.A OD1 no hydrogen 2.769 N/A GLU 81.A N ALA 77.A O no hydrogen 2.987 N/A CYS 82.A N LEU 78.A O no hydrogen 2.904 N/A CYS 82.A SG THR 47.A O no hydrogen 3.572 N/A ALA 83.A N LEU 79.A O no hydrogen 2.896 N/A SER 84.A N ARG 80.A O no hydrogen 2.996 N/A ARG 85.A N GLU 81.A O no hydrogen 2.849 N/A ARG 85.A NE GLU 81.A OE2 no hydrogen 2.768 N/A ARG 85.A NH1 HIS 62.A ND1 no hydrogen 2.917 N/A ARG 85.A NH2 GLU 81.A OE2 no hydrogen 3.233 N/A VAL 86.A N CYS 82.A O no hydrogen 2.835 N/A ALA 87.A N ALA 83.A O no hydrogen 2.950 N/A GLN 88.A N SER 84.A O no hydrogen 2.911 N/A ALA 89.A N ARG 85.A O no hydrogen 2.817 N/A GLY 90.A N ALA 87.A O no hydrogen 2.896 N/A PHE 91.A N VAL 86.A O no hydrogen 2.968 N/A ALA 92.A N VAL 157.A O no hydrogen 2.772 N/A ARG 94.A N LEU 155.A O no hydrogen 2.778 N/A ASN 95.A N LEU 155.A O no hydrogen 3.321 N/A VAL 96.A N ARG 128.A O no hydrogen 2.946 N/A ASP 97.A N ALA 153.A O no hydrogen 2.923 N/A SER 98.A OG ASN 130.A O no hydrogen 2.891 N/A THR 99.A N GLN 151.A O no hydrogen 2.894 N/A ILE 100.A N LYS 132.A O no hydrogen 2.748 N/A ILE 101.A N GLU 149.A O no hydrogen 2.807 N/A ALA 102.A N LYS 134.A O no hydrogen 2.908 N/A HIS 110.A N LEU 107.A O no hydrogen 2.827 N/A ILE 111.A N LEU 107.A O no hydrogen 3.159 N/A ILE 111.A N ALA 108.A O no hydrogen 3.454 N/A MET 114.A N HIS 110.A O no hydrogen 3.058 N/A ARG 115.A N ILE 111.A O no hydrogen 2.920 N/A ARG 115.A NH2 LEU 126.A O no hydrogen 2.799 N/A ARG 115.A NH2 VAL 129.A O no hydrogen 3.175 N/A ALA 116.A N ASP 112.A O no hydrogen 2.930 N/A ASN 117.A N ALA 113.A O no hydrogen 3.015 N/A ASN 117.A ND2 GLY 23.A O no hydrogen 2.901 N/A ILE 118.A N MET 114.A O no hydrogen 3.043 N/A ALA 119.A N ARG 115.A O no hydrogen 2.899 N/A ALA 120.A N ALA 116.A O no hydrogen 2.988 N/A ASP 121.A N ASN 117.A O no hydrogen 2.871 N/A LEU 122.A N ILE 118.A O no hydrogen 2.866 N/A ASP 123.A N ALA 120.A O no hydrogen 3.129 N/A LEU 124.A N ALA 119.A O no hydrogen 2.818 N/A ARG 128.A N PRO 125.A O no hydrogen 3.141 N/A ARG 128.A NH1 ARG 94.A O no hydrogen 2.869 N/A VAL 129.A N LEU 126.A O no hydrogen 3.185 N/A ASN 130.A N VAL 96.A O no hydrogen 2.902 N/A ASN 130.A ND2 ASP 97.A OD1 no hydrogen 2.941 N/A LYS 132.A N SER 98.A O no hydrogen 2.934 N/A LYS 132.A NZ ASP 97.A OD1 no hydrogen 2.896 N/A LYS 132.A NZ ASP 97.A OD2 no hydrogen 2.736 N/A LYS 132.A NZ SER 98.A O no hydrogen 2.759 N/A LYS 132.A NZ THR 99.A OG1 no hydrogen 3.216 N/A LYS 134.A N ILE 100.A O no hydrogen 2.809 N/A ASN 136.A ND2 LEU 139.A O no hydrogen 2.911 N/A GLU 137.A N THR 135.A OG1 no hydrogen 3.184 N/A LEU 139.A N ASN 136.A O no hydrogen 3.021 N/A GLY 143.A N LEU 139.A O no hydrogen 2.996 N/A ARG 144.A N GLY 140.A O no hydrogen 2.980 N/A ARG 144.A NE GLU 146.A OE2 no hydrogen 2.780 N/A GLY 145.A N LEU 142.A O no hydrogen 2.968 N/A GLU 146.A N TYR 141.A O no hydrogen 2.961 N/A ILE 148.A N HIS 12.A O no hydrogen 2.984 N/A GLU 149.A N ILE 101.A O no hydrogen 3.163 N/A ALA 150.A N ASP 10.A O no hydrogen 2.904 N/A GLN 151.A N THR 99.A O no hydrogen 2.810 N/A GLN 151.A NE2 GLU 149.A OE2 no hydrogen 2.728 N/A ALA 152.A N GLY 8.A O no hydrogen 2.831 N/A ALA 153.A N ASP 97.A O no hydrogen 2.846 N/A ALA 154.A N GLY 6.A O no hydrogen 3.006 N/A LEU 155.A N ASN 95.A O no hydrogen 2.978 N/A VAL 156.A N ARG 4.A O no hydrogen 2.912 N/A VAL 157.A N ALA 92.A O no hydrogen 2.933 N/A ARG 158.A N ASP 2.A O no hydrogen 2.898 N/A