Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v6b_AA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N SER 1.A OG no hydrogen 2.638 N/A SER 2.A OG GLY 73.A O no hydrogen 3.094 N/A ARG 5.A N SER 2.A O no hydrogen 3.089 N/A ARG 5.A NE TYR 8.A O no hydrogen 2.871 N/A ARG 5.A NH1 GLU 13.A OE2 no hydrogen 2.730 N/A ARG 5.A NH2 TYR 8.A O no hydrogen 2.841 N/A ARG 5.A NH2 GLU 13.A OE2 no hydrogen 2.701 N/A ASN 7.A ND2 THR 121.A O no hydrogen 3.133 N/A TYR 8.A OH GLN 69.A OE1 no hydrogen 2.974 N/A VAL 12.A N SER 9.A OG no hydrogen 3.330 N/A GLU 13.A N SER 9.A O no hydrogen 3.135 N/A ALA 14.A N THR 10.A O no hydrogen 2.970 N/A ALA 15.A N ASP 11.A O no hydrogen 3.008 N/A VAL 16.A N VAL 12.A O no hydrogen 2.740 N/A ASN 17.A N GLU 13.A O no hydrogen 3.161 N/A ASN 17.A ND2 GLU 13.A O no hydrogen 2.718 N/A ASN 17.A ND2 ARG 75.A O no hydrogen 3.047 N/A SER 18.A N ALA 14.A O no hydrogen 2.798 N/A LEU 19.A N ALA 15.A O no hydrogen 2.831 N/A VAL 20.A N VAL 16.A O no hydrogen 2.731 N/A ASN 21.A N ASN 17.A O no hydrogen 3.262 N/A ASN 21.A ND2 ASP 80.A O no hydrogen 3.414 N/A LEU 22.A N SER 18.A O no hydrogen 3.087 N/A TYR 23.A N LEU 19.A O no hydrogen 2.858 N/A LEU 24.A N VAL 20.A O no hydrogen 2.829 N/A GLN 25.A N ASN 21.A O no hydrogen 2.953 N/A ALA 26.A N LEU 22.A O no hydrogen 3.096 N/A SER 27.A N TYR 23.A O no hydrogen 2.911 N/A TYR 28.A N LEU 24.A O no hydrogen 3.157 N/A THR 29.A N GLN 25.A O no hydrogen 2.946 N/A THR 29.A OG1 GLN 25.A O no hydrogen 2.889 N/A TYR 30.A N ALA 26.A O no hydrogen 3.087 N/A TYR 30.A OH GLU 103.A OE2 no hydrogen 2.771 N/A LEU 31.A N SER 27.A O no hydrogen 2.824 N/A SER 32.A N TYR 28.A O no hydrogen 2.952 N/A LEU 33.A N THR 29.A O no hydrogen 2.863 N/A GLY 34.A N TYR 30.A O no hydrogen 2.768 N/A PHE 35.A N LEU 31.A O no hydrogen 3.434 N/A TYR 36.A N SER 32.A O no hydrogen 3.106 N/A TYR 36.A OH GLY 90.A O no hydrogen 2.562 N/A PHE 37.A N GLY 34.A O no hydrogen 3.162 N/A ASP 38.A N PHE 35.A O no hydrogen 3.221 N/A ARG 39.A N TYR 36.A O no hydrogen 3.209 N/A ARG 39.A NE ASP 41.A OD2 no hydrogen 3.142 N/A ARG 39.A NH2 ASP 41.A OD1 no hydrogen 2.853 N/A VAL 42.A N ARG 39.A O no hydrogen 2.718 N/A ALA 43.A N ARG 39.A O no hydrogen 2.801 N/A LEU 44.A N PHE 37.A O no hydrogen 3.066 N/A SER 48.A N LEU 44.A O no hydrogen 2.846 N/A SER 48.A OG GLY 34.A O no hydrogen 3.236 N/A HIS 49.A N GLU 45.A O no hydrogen 2.877 N/A PHE 50.A N GLY 46.A O no hydrogen 3.038 N/A PHE 51.A N VAL 47.A O no hydrogen 3.176 N/A ARG 52.A N SER 48.A O no hydrogen 2.929 N/A GLU 53.A N HIS 49.A O no hydrogen 2.960 N/A LEU 54.A N PHE 50.A O no hydrogen 3.209 N/A ALA 55.A N PHE 51.A O no hydrogen 3.033 N/A GLU 56.A N ARG 52.A O no hydrogen 3.325 N/A GLU 57.A N GLU 53.A O no hydrogen 2.994 N/A LYS 58.A N LEU 54.A O no hydrogen 2.918 N/A LYS 58.A NZ GLU 103.A OE1 no hydrogen 2.945 N/A LYS 58.A NZ GLU 103.A OE2 no hydrogen 3.209 N/A ARG 59.A N ALA 55.A O no hydrogen 3.044 N/A ARG 59.A NH1 GLU 63.A OE2 no hydrogen 2.779 N/A GLU 60.A N GLU 56.A O no hydrogen 3.180 N/A GLY 61.A N GLU 57.A O no hydrogen 2.953 N/A TYR 62.A N LYS 58.A O no hydrogen 2.963 N/A GLU 63.A N ARG 59.A O no hydrogen 2.973 N/A ARG 64.A N GLU 60.A O no hydrogen 2.988 N/A ARG 64.A N GLY 61.A O no hydrogen 3.125 N/A LEU 65.A N GLY 61.A O no hydrogen 3.213 N/A LEU 66.A N TYR 62.A O no hydrogen 2.894 N/A LYS 67.A N GLU 63.A O no hydrogen 2.989 N/A MET 68.A N ARG 64.A O no hydrogen 2.793 N/A GLN 69.A N LEU 65.A O no hydrogen 2.737 N/A GLN 69.A NE2 GLU 13.A O no hydrogen 3.249 N/A ASN 70.A N LEU 66.A O no hydrogen 3.014 N/A GLN 71.A N LYS 67.A O no hydrogen 3.067 N/A ARG 72.A N MET 68.A O no hydrogen 3.051 N/A ARG 72.A N GLN 69.A O no hydrogen 3.252 N/A ARG 72.A NH1 ASP 122.A OD1 no hydrogen 2.963 N/A ARG 72.A NH1 ASP 122.A OD2 no hydrogen 3.307 N/A ARG 72.A NH2 GLN 6.A O no hydrogen 2.913 N/A GLY 73.A N GLN 69.A O no hydrogen 3.299 N/A GLY 74.A N GLN 69.A O no hydrogen 3.114 N/A ARG 75.A N GLU 13.A OE1 no hydrogen 2.945 N/A ARG 75.A NH1 GLY 74.A O no hydrogen 2.870 N/A LEU 77.A N ASN 17.A OD1 no hydrogen 2.882 N/A LYS 83.A NZ ASP 87.A OD1 no hydrogen 3.376 N/A TRP 89.A NE1 SER 32.A OG no hydrogen 3.233 N/A LYS 91.A N ASP 94.A OD1 no hydrogen 2.986 N/A ALA 95.A N LYS 91.A O no hydrogen 3.000 N/A MET 96.A N THR 92.A O no hydrogen 2.802 N/A LYS 97.A N PRO 93.A O no hydrogen 2.865 N/A ALA 98.A N ASP 94.A O no hydrogen 3.056 N/A ALA 99.A N ALA 95.A O no hydrogen 3.037 N/A MET 100.A N MET 96.A O no hydrogen 2.735 N/A ALA 101.A N LYS 97.A O no hydrogen 3.044 N/A LEU 102.A N ALA 98.A O no hydrogen 2.925 N/A GLU 103.A N ALA 99.A O no hydrogen 2.925 N/A LYS 104.A N MET 100.A O no hydrogen 2.932 N/A LYS 105.A N ALA 101.A O no hydrogen 2.977 N/A LEU 106.A N LEU 102.A O no hydrogen 2.896 N/A ASN 107.A N GLU 103.A O no hydrogen 2.683 N/A GLN 108.A N LYS 104.A O no hydrogen 2.996 N/A GLN 108.A NE2 ASP 112.A OD2 no hydrogen 3.061 N/A ALA 109.A N LYS 105.A O no hydrogen 3.033 N/A LEU 110.A N LEU 106.A O no hydrogen 2.928 N/A LEU 111.A N ASN 107.A O no hydrogen 2.760 N/A ASP 112.A N GLN 108.A O no hydrogen 3.016 N/A LEU 113.A N ALA 109.A O no hydrogen 2.936 N/A HIS 114.A N LEU 110.A O no hydrogen 2.941 N/A HIS 114.A NE2 GLU 130.A OE2 no hydrogen 3.069 N/A ALA 115.A N LEU 111.A O no hydrogen 3.141 N/A LEU 116.A N ASP 112.A O no hydrogen 2.861 N/A GLY 117.A N LEU 113.A O no hydrogen 3.061 N/A SER 118.A N HIS 114.A O no hydrogen 2.958 N/A SER 118.A OG HIS 114.A O no hydrogen 3.155 N/A ALA 119.A N ALA 115.A O no hydrogen 3.127 N/A ARG 120.A N LEU 116.A O no hydrogen 3.028 N/A ARG 120.A NH2 ASP 11.A OD1 no hydrogen 2.836 N/A THR 121.A N SER 118.A O no hydrogen 2.925 N/A THR 121.A OG1 ARG 120.A O no hydrogen 2.600 N/A ASP 122.A N GLY 117.A O no hydrogen 2.769 N/A LEU 125.A N ASP 122.A OD1 no hydrogen 3.178 N/A CYS 126.A N ASP 122.A O no hydrogen 3.282 N/A CYS 126.A SG HIS 114.A O no hydrogen 3.783 N/A CYS 126.A SG ASP 122.A O no hydrogen 3.488 N/A ASP 127.A N PRO 123.A O no hydrogen 2.901 N/A PHE 128.A N HIS 124.A O no hydrogen 2.815 N/A LEU 129.A N LEU 125.A O no hydrogen 2.929 N/A GLU 130.A N CYS 126.A O no hydrogen 3.099 N/A THR 131.A N ASP 127.A O no hydrogen 2.847 N/A THR 131.A OG1 ASP 127.A O no hydrogen 2.965 N/A HIS 132.A N PHE 128.A O no hydrogen 3.194 N/A PHE 133.A N LEU 129.A O no hydrogen 3.058 N/A LEU 134.A N LEU 129.A O no hydrogen 2.952 N/A GLU 137.A N PHE 133.A O no hydrogen 2.925 N/A VAL 138.A N LEU 134.A O no hydrogen 3.129 N/A LYS 139.A N ASP 135.A O no hydrogen 2.944 N/A LYS 139.A NZ ASP 135.A OD1 no hydrogen 3.548 N/A LYS 139.A NZ GLU 136.A OE2 no hydrogen 2.968 N/A LEU 140.A N GLU 136.A O no hydrogen 3.092 N/A ILE 141.A N GLU 137.A O no hydrogen 2.945 N/A LYS 142.A N VAL 138.A O no hydrogen 3.078 N/A LYS 142.A NZ ASP 146.A OD1 no hydrogen 2.975 N/A LYS 142.A NZ ASP 146.A OD2 no hydrogen 3.022 N/A LYS 143.A N LYS 139.A O no hydrogen 2.928 N/A MET 144.A N LEU 140.A O no hydrogen 2.952 N/A GLY 145.A N ILE 141.A O no hydrogen 2.823 N/A ASP 146.A N LYS 142.A O no hydrogen 3.002 N/A HIS 147.A N LYS 143.A O no hydrogen 2.936 N/A LEU 148.A N MET 144.A O no hydrogen 2.902 N/A THR 149.A N GLY 145.A O no hydrogen 3.238 N/A THR 149.A OG1 GLY 145.A O no hydrogen 3.466 N/A ASN 150.A N ASP 146.A O no hydrogen 3.207 N/A ASN 150.A ND2 ASP 146.A O no hydrogen 3.062 N/A LEU 151.A N HIS 147.A O no hydrogen 2.771 N/A HIS 152.A N LEU 148.A O no hydrogen 2.919 N/A ARG 153.A N THR 149.A O no hydrogen 3.112 N/A ARG 153.A NH1 ASN 150.A OD1 no hydrogen 2.843 N/A LEU 154.A N ASN 150.A O no hydrogen 3.254 N/A LEU 154.A N LEU 151.A O no hydrogen 3.062 N/A GLY 155.A N ARG 153.A O no hydrogen 2.802 N/A