Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n2c_SG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 10.A NZ GLN 8.A O no hydrogen 3.358 N/A PHE 17.A N ASP 14.A OD1 no hydrogen 3.336 N/A LEU 21.A N SER 19.A OG no hydrogen 3.173 N/A ALA 23.A N SER 19.A O no hydrogen 3.227 N/A LYS 24.A N GLU 20.A O no hydrogen 2.889 N/A PHE 25.A N LEU 21.A O no hydrogen 2.844 N/A VAL 26.A N LEU 22.A O no hydrogen 2.962 N/A ASN 27.A ND2 ALA 23.A O no hydrogen 3.282 N/A ILE 28.A N LYS 24.A O no hydrogen 2.899 N/A LEU 29.A N PHE 25.A O no hydrogen 2.822 N/A MET 30.A N VAL 26.A O no hydrogen 2.876 N/A LYS 34.A N VAL 31.A O no hydrogen 2.905 N/A LYS 34.A NZ ASP 32.A OD2 no hydrogen 3.468 N/A ALA 38.A N LYS 34.A O no hydrogen 2.978 N/A GLU 39.A N LYS 35.A O no hydrogen 2.763 N/A SER 40.A N SER 36.A O no hydrogen 2.928 N/A SER 40.A OG SER 36.A O no hydrogen 3.455 N/A SER 40.A OG THR 37.A O no hydrogen 2.726 N/A ILE 41.A N THR 37.A O no hydrogen 2.876 N/A VAL 42.A N ALA 38.A O no hydrogen 2.919 N/A TYR 43.A N GLU 39.A O no hydrogen 2.858 N/A TYR 43.A OH ASP 14.A OD1 no hydrogen 3.230 N/A SER 44.A N SER 40.A O no hydrogen 2.913 N/A SER 44.A OG SER 40.A O no hydrogen 3.398 N/A SER 44.A OG ILE 41.A O no hydrogen 2.635 N/A ALA 45.A N ILE 41.A O no hydrogen 2.916 N/A LEU 46.A N VAL 42.A O no hydrogen 2.890 N/A GLU 47.A N TYR 43.A O no hydrogen 2.973 N/A THR 48.A N SER 44.A O no hydrogen 2.922 N/A THR 48.A OG1 SER 44.A O no hydrogen 2.801 N/A THR 48.A OG1 ALA 45.A O no hydrogen 2.690 N/A LEU 49.A N ALA 45.A O no hydrogen 2.880 N/A ALA 50.A N LEU 46.A O no hydrogen 2.698 N/A GLN 51.A N GLU 47.A O no hydrogen 2.816 N/A ARG 52.A N THR 48.A O no hydrogen 3.095 N/A SER 53.A N LEU 49.A O no hydrogen 2.623 N/A SER 53.A OG LEU 49.A O no hydrogen 3.473 N/A LEU 58.A N GLU 57.A OE1 no hydrogen 3.221 N/A ALA 60.A N SER 56.A O no hydrogen 3.213 N/A PHE 61.A N GLU 57.A O no hydrogen 2.775 N/A GLU 62.A N LEU 58.A O no hydrogen 2.948 N/A VAL 63.A N GLU 59.A O no hydrogen 3.179 N/A ALA 64.A N ALA 60.A O no hydrogen 2.929 N/A LEU 65.A N PHE 61.A O no hydrogen 2.790 N/A GLU 66.A N GLU 62.A O no hydrogen 2.901 N/A ASN 67.A N VAL 63.A O no hydrogen 2.898 N/A VAL 68.A N ALA 64.A O no hydrogen 2.962 N/A VAL 68.A N LEU 65.A O no hydrogen 3.110 N/A ARG 69.A N LEU 65.A O no hydrogen 2.769 N/A ARG 69.A NH1 ASN 96.A OD1 no hydrogen 3.083 N/A ARG 69.A NH2 ASN 96.A OD1 no hydrogen 2.941 N/A LYS 75.A N VAL 86.A O no hydrogen 2.736 N/A LYS 75.A NZ TRP 155.A O no hydrogen 3.412 N/A ARG 77.A N TYR 84.A O no hydrogen 3.051 N/A GLY 81.A N ARG 78.A O no hydrogen 3.289 N/A TYR 84.A N ARG 77.A O no hydrogen 2.914 N/A GLN 85.A NE2 ASN 147.A OD1 no hydrogen 3.203 N/A VAL 86.A N LYS 75.A O no hydrogen 2.686 N/A ARG 95.A N ARG 91.A O no hydrogen 2.850 N/A ARG 95.A NE VAL 90.A O no hydrogen 2.828 N/A ASN 96.A N PRO 92.A O no hydrogen 2.904 N/A ALA 97.A N VAL 93.A O no hydrogen 2.906 N/A LEU 98.A N ARG 94.A O no hydrogen 2.886 N/A ALA 99.A N ARG 95.A O no hydrogen 2.908 N/A MET 100.A N ASN 96.A O no hydrogen 2.979 N/A ARG 101.A N ALA 97.A O no hydrogen 2.914 N/A TRP 102.A N LEU 98.A O no hydrogen 2.849 N/A ILE 103.A N ALA 99.A O no hydrogen 2.869 N/A VAL 104.A N MET 100.A O no hydrogen 2.864 N/A GLU 105.A N ARG 101.A O no hydrogen 3.099 N/A ALA 106.A N TRP 102.A O no hydrogen 2.857 N/A ALA 107.A N ILE 103.A O no hydrogen 2.720 N/A ARG 108.A N VAL 104.A O no hydrogen 2.937 N/A LYS 109.A N GLU 105.A O no hydrogen 3.166 N/A LYS 109.A NZ THR 132.A OG1 no hydrogen 2.983 N/A ARG 110.A N ARG 108.A O no hydrogen 2.890 N/A LYS 113.A N ASP 112.A OD1 no hydrogen 3.048 N/A ARG 118.A N SER 114.A O no hydrogen 2.978 N/A ARG 118.A NH2 LYS 113.A O no hydrogen 2.946 N/A LEU 119.A N MET 115.A O no hydrogen 2.882 N/A ALA 120.A N ALA 116.A O no hydrogen 2.932 N/A ASN 121.A N LEU 117.A O no hydrogen 2.911 N/A GLU 122.A N ARG 118.A O no hydrogen 2.854 N/A LEU 123.A N LEU 119.A O no hydrogen 2.566 N/A SER 124.A N ALA 120.A O no hydrogen 2.853 N/A SER 124.A OG ALA 120.A O no hydrogen 3.354 N/A SER 124.A OG ASN 121.A O no hydrogen 2.617 N/A ASP 125.A N ASN 121.A O no hydrogen 2.747 N/A ALA 126.A N GLU 122.A O no hydrogen 2.816 N/A ALA 127.A N LEU 123.A O no hydrogen 3.032 N/A GLU 128.A N SER 124.A O no hydrogen 2.811 N/A ASN 129.A N ALA 126.A O no hydrogen 2.839 N/A ASN 129.A ND2 ALA 127.A O no hydrogen 2.835 N/A LYS 130.A N ASP 125.A O no hydrogen 2.748 N/A VAL 134.A N GLY 131.A O no hydrogen 2.729 N/A LYS 135.A N GLY 131.A O no hydrogen 3.174 N/A LYS 136.A NZ LYS 136.A O no hydrogen 2.949 N/A LYS 136.A NZ ASP 139.A OD2 no hydrogen 3.318 N/A ARG 137.A N ALA 133.A O no hydrogen 3.109 N/A ARG 137.A NE ASN 67.A O no hydrogen 2.924 N/A GLU 138.A N VAL 134.A O no hydrogen 3.224 N/A ASP 139.A N LYS 135.A O no hydrogen 2.601 N/A VAL 140.A N LYS 136.A O no hydrogen 2.921 N/A HIS 141.A N ARG 137.A O no hydrogen 3.128 N/A HIS 141.A N GLU 138.A O no hydrogen 2.948 N/A ARG 142.A N GLU 138.A O no hydrogen 3.214 N/A ARG 142.A N ASP 139.A O no hydrogen 2.840 N/A MET 143.A N ASP 139.A O no hydrogen 3.185 N/A ALA 144.A N VAL 140.A O no hydrogen 2.712 N/A GLU 145.A N HIS 141.A O no hydrogen 2.947 N/A ALA 146.A N ARG 142.A O no hydrogen 2.966 N/A ASN 147.A N ALA 144.A O no hydrogen 3.181 N/A LYS 148.A N GLU 145.A O no hydrogen 2.892 N/A HIS 152.A N LYS 148.A O no hydrogen 3.307 N/A