Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6id2_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 106.A OD1 no hydrogen 2.878 N/A LEU 11.A N TRP 8.A O no hydrogen 3.269 N/A TRP 15.A N THR 35.A OG1 no hydrogen 2.890 N/A TYR 16.A N THR 35.A OG1 no hydrogen 2.824 N/A TYR 16.A OH ALA 105.A O no hydrogen 3.095 N/A PHE 18.A N ALA 29.A O no hydrogen 2.876 N/A ASN 22.A ND2 CYS 138.A O no hydrogen 3.083 N/A ASN 22.A ND2 ASP 140.A OD1 no hydrogen 2.692 N/A GLY 25.A N ASN 22.A OD1 no hydrogen 3.358 N/A GLY 27.A N HIS 20.A O no hydrogen 2.904 N/A ALA 29.A N PHE 18.A O no hydrogen 2.923 N/A ASP 31.A N TYR 16.A O no hydrogen 2.900 N/A SER 34.A N ASP 31.A OD2 no hydrogen 3.120 N/A SER 34.A OG ASP 31.A OD2 no hydrogen 2.704 N/A THR 35.A OG1 ASP 31.A O no hydrogen 2.938 N/A GLN 36.A N TYR 32.A O no hydrogen 2.910 N/A SER 37.A N LYS 33.A O no hydrogen 2.897 N/A SER 37.A OG GLU 108.A OE2 no hydrogen 3.461 N/A ALA 38.A N SER 34.A O no hydrogen 2.941 N/A ILE 39.A N THR 35.A O no hydrogen 2.914 N/A ASP 40.A N GLN 36.A O no hydrogen 2.884 N/A GLN 41.A N SER 37.A O no hydrogen 2.935 N/A ILE 42.A N ALA 38.A O no hydrogen 2.925 N/A THR 43.A N ILE 39.A O no hydrogen 2.880 N/A THR 43.A OG1 ILE 39.A O no hydrogen 2.546 N/A GLY 44.A N ASP 40.A O no hydrogen 2.900 N/A LYS 45.A N GLN 41.A O no hydrogen 2.955 N/A LYS 45.A NZ GLU 97.A O no hydrogen 2.999 N/A LYS 45.A NZ HIS 100.A ND1 no hydrogen 2.991 N/A LYS 45.A NZ THR 101.A OG1 no hydrogen 2.606 N/A LEU 46.A N ILE 42.A O no hydrogen 2.896 N/A ASN 47.A N THR 43.A O no hydrogen 2.890 N/A ARG 48.A N GLY 44.A O no hydrogen 2.928 N/A ARG 48.A N LYS 45.A O no hydrogen 3.191 N/A LEU 49.A N LYS 45.A O no hydrogen 2.916 N/A ILE 50.A N LEU 46.A O no hydrogen 3.012 N/A GLN 56.A NE2 GLU 58.A OE2 no hydrogen 2.476 N/A PHE 64.A N ASN 62.A OD1 no hydrogen 2.916 N/A ASN 65.A N ASN 62.A OD1 no hydrogen 2.844 N/A LYS 69.A NZ GLU 66.A OE2 no hydrogen 3.554 N/A GLY 72.A N GLU 68.A O no hydrogen 2.807 N/A ASN 73.A N LYS 69.A O no hydrogen 2.905 N/A VAL 74.A N GLN 70.A O no hydrogen 2.929 N/A ILE 75.A N ILE 71.A O no hydrogen 2.902 N/A ASN 76.A N GLY 72.A O no hydrogen 2.907 N/A TRP 77.A N ASN 73.A O no hydrogen 2.901 N/A THR 78.A N VAL 74.A O no hydrogen 2.925 N/A THR 78.A OG1 VAL 74.A O no hydrogen 3.070 N/A ARG 79.A N ILE 75.A O no hydrogen 2.886 N/A ARG 79.A NH1 ASN 76.A OD1 no hydrogen 3.241 N/A ARG 79.A NH2 ASP 61.A OD2 no hydrogen 2.409 N/A ASP 80.A N ASN 76.A O no hydrogen 2.904 N/A SER 81.A N TRP 77.A O no hydrogen 2.948 N/A SER 81.A OG TRP 77.A O no hydrogen 2.953 N/A ILE 82.A N THR 78.A O no hydrogen 2.911 N/A THR 83.A N ARG 79.A O no hydrogen 2.889 N/A THR 83.A OG1 ARG 79.A O no hydrogen 2.636 N/A GLU 84.A N ASP 80.A O no hydrogen 2.923 N/A VAL 85.A N SER 81.A O no hydrogen 2.942 N/A TRP 86.A N ILE 82.A O no hydrogen 2.904 N/A SER 87.A N THR 83.A O no hydrogen 2.907 N/A SER 87.A OG THR 83.A O no hydrogen 2.704 N/A TYR 88.A N GLU 84.A O no hydrogen 2.938 N/A ASN 89.A N VAL 85.A O no hydrogen 2.906 N/A ALA 90.A N TRP 86.A O no hydrogen 2.901 N/A GLU 91.A N SER 87.A O no hydrogen 2.939 N/A LEU 92.A N TYR 88.A O no hydrogen 2.910 N/A LEU 93.A N ASN 89.A O no hydrogen 2.901 N/A VAL 94.A N ALA 90.A O no hydrogen 2.925 N/A ALA 95.A N GLU 91.A O no hydrogen 2.951 N/A MET 96.A N LEU 92.A O no hydrogen 2.915 N/A GLU 97.A N LEU 93.A O no hydrogen 2.918 N/A ASN 98.A N VAL 94.A O no hydrogen 2.928 N/A GLN 99.A N ALA 95.A O no hydrogen 2.956 N/A GLN 99.A NE2 ASP 103.A OD2 no hydrogen 3.246 N/A HIS 100.A N MET 96.A O no hydrogen 2.919 N/A THR 101.A N GLU 97.A O no hydrogen 2.908 N/A THR 101.A OG1 GLU 97.A O no hydrogen 2.643 N/A ILE 102.A N ASN 98.A O no hydrogen 2.944 N/A ASP 103.A N GLN 99.A O no hydrogen 2.949 N/A LEU 104.A N HIS 100.A O no hydrogen 2.892 N/A ALA 105.A N THR 101.A O no hydrogen 2.937 N/A ASP 106.A N ILE 102.A O no hydrogen 2.948 N/A SER 107.A N ASP 103.A O no hydrogen 2.909 N/A GLU 108.A N LEU 104.A O no hydrogen 2.940 N/A MET 109.A N ALA 105.A O no hydrogen 2.937 N/A ASP 110.A N ASP 106.A O no hydrogen 2.941 N/A LYS 111.A N SER 107.A O no hydrogen 2.894 N/A LYS 111.A NZ GLU 108.A OE2 no hydrogen 3.443 N/A LEU 112.A N GLU 108.A O no hydrogen 2.957 N/A TYR 113.A N MET 109.A O no hydrogen 2.932 N/A TYR 113.A OH GLU 126.A OE2 no hydrogen 3.132 N/A GLU 114.A N ASP 110.A O no hydrogen 2.924 N/A ARG 115.A N LYS 111.A O no hydrogen 2.907 N/A VAL 116.A N LEU 112.A O no hydrogen 2.966 N/A LYS 117.A N TYR 113.A O no hydrogen 2.903 N/A ARG 118.A N GLU 114.A O no hydrogen 2.907 N/A GLN 119.A N ARG 115.A O no hydrogen 2.943 N/A GLN 119.A NE2 ILE 146.A O no hydrogen 3.191 N/A LEU 120.A N VAL 116.A O no hydrogen 3.243 N/A ASN 123.A ND2 TYR 151.A OH no hydrogen 2.706 N/A GLU 125.A N GLU 133.A O no hydrogen 2.926 N/A ASP 127.A N CYS 131.A O no hydrogen 2.965 N/A THR 129.A N ASP 127.A OD1 no hydrogen 2.728 N/A THR 129.A OG1 ASP 127.A OD1 no hydrogen 3.195 N/A THR 129.A OG1 ASP 127.A OD2 no hydrogen 2.767 N/A CYS 131.A N ASP 127.A OD1 no hydrogen 2.877 N/A PHE 135.A N ASN 123.A O no hydrogen 3.460 N/A CYS 138.A SG ASP 139.A O no hydrogen 3.615 N/A ASP 139.A N ASP 139.A OD1 no hydrogen 2.549 N/A MET 143.A N ASP 139.A O no hydrogen 2.771 N/A ALA 144.A N ASP 140.A O no hydrogen 2.899 N/A SER 145.A N ASP 141.A O no hydrogen 2.912 N/A SER 145.A OG CYS 142.A O no hydrogen 2.317 N/A ILE 146.A N CYS 142.A O no hydrogen 2.912 N/A ARG 147.A N MET 143.A O no hydrogen 2.922 N/A ASN 148.A N ALA 144.A O no hydrogen 3.247 N/A ASN 149.A N ILE 146.A O no hydrogen 3.391 N/A THR 150.A N SER 145.A O no hydrogen 2.696 N/A THR 150.A OG1 SER 145.A O no hydrogen 2.916 N/A THR 150.A OG1 ASN 148.A OD1 no hydrogen 2.457 N/A SER 154.A N ASP 152.A OD1 no hydrogen 2.779 N/A SER 154.A OG ASP 152.A OD1 no hydrogen 2.664 N/A LYS 155.A N ASP 152.A OD1 no hydrogen 3.068 N/A ARG 157.A N SER 154.A O no hydrogen 3.331 N/A ALA 160.A N TYR 156.A O no hydrogen 3.504 N/A MET 161.A N ARG 157.A O no hydrogen 2.876 N/A GLN 162.A N GLU 158.A O no hydrogen 2.928 N/A ASN 163.A N ALA 160.A O no hydrogen 3.212 N/A ASN 163.A ND2 PHE 135.A O no hydrogen 2.450 N/A