Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2b91_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N HIS 1.A O no hydrogen 3.317 N/A THR 6.A N ASP 4.A OD1 no hydrogen 2.897 N/A THR 6.A OG1 ASP 4.A OD1 no hydrogen 2.620 N/A LEU 7.A N ASP 4.A O no hydrogen 3.001 N/A GLU 9.A N ILE 5.A O no hydrogen 3.011 N/A ILE 10.A N THR 6.A O no hydrogen 2.943 N/A ILE 11.A N LEU 7.A O no hydrogen 2.990 N/A LYS 12.A N GLN 8.A O no hydrogen 2.785 N/A LYS 12.A NZ GLU 9.A O no hydrogen 3.103 N/A LYS 12.A NZ GLU 9.A OE1 no hydrogen 3.186 N/A LYS 12.A NZ THR 13.A OG1 no hydrogen 3.096 N/A THR 13.A N GLU 9.A O no hydrogen 3.186 N/A THR 13.A OG1 GLU 9.A O no hydrogen 2.779 N/A LEU 14.A N ILE 10.A O no hydrogen 2.855 N/A ASN 15.A N ILE 11.A O no hydrogen 2.773 N/A SER 16.A N LYS 12.A O no hydrogen 3.190 N/A LEU 17.A N THR 13.A O no hydrogen 2.877 N/A THR 18.A N LEU 14.A O no hydrogen 2.881 N/A THR 18.A OG1 LEU 14.A O no hydrogen 3.074 N/A THR 18.A OG1 ASN 15.A O no hydrogen 3.483 N/A GLU 19.A N SER 16.A O no hydrogen 2.931 N/A GLN 20.A N LEU 17.A O no hydrogen 3.078 N/A GLN 20.A NE2 SER 16.A OG no hydrogen 2.624 N/A GLN 20.A NE2 ASP 82.A OD2 no hydrogen 2.800 N/A CYS 24.A N THR 22.A OG1 no hydrogen 3.096 N/A THR 25.A OG1 THR 22.A O no hydrogen 3.567 N/A LEU 27.A N CYS 24.A O no hydrogen 3.184 N/A THR 28.A OG1 GLN 106.A OE1 no hydrogen 3.132 N/A VAL 29.A N SER 107.A O no hydrogen 2.832 N/A ASP 31.A N ASN 105.A O no hydrogen 2.840 N/A ILE 32.A N THR 30.A O no hydrogen 2.977 N/A PHE 33.A N ASP 31.A OD1 no hydrogen 3.241 N/A ALA 34.A N ASP 31.A O no hydrogen 3.079 N/A LYS 37.A NZ ALA 35.A O no hydrogen 2.878 N/A THR 39.A OG1 THR 44.A OG1 no hydrogen 3.210 N/A LYS 42.A NZ ALA 94.A O no hydrogen 3.040 N/A GLU 43.A N THR 40.A OG1 no hydrogen 3.285 N/A THR 44.A N THR 40.A O no hydrogen 2.996 N/A THR 44.A OG1 THR 39.A OG1 no hydrogen 3.210 N/A THR 44.A OG1 THR 40.A O no hydrogen 3.491 N/A PHE 45.A N GLU 41.A O no hydrogen 2.941 N/A CYS 46.A N LYS 42.A O no hydrogen 2.896 N/A CYS 46.A SG LEU 96.A O no hydrogen 3.325 N/A ARG 47.A N GLU 43.A O no hydrogen 2.906 N/A ARG 47.A NH2 ILE 32.A O no hydrogen 3.033 N/A ARG 47.A NH2 GLU 103.A OE1 no hydrogen 2.707 N/A ALA 48.A N THR 44.A O no hydrogen 2.938 N/A ALA 49.A N PHE 45.A O no hydrogen 2.870 N/A THR 50.A N CYS 46.A O no hydrogen 2.865 N/A THR 50.A OG1 CYS 46.A O no hydrogen 2.771 N/A VAL 51.A N ARG 47.A O no hydrogen 3.126 N/A LEU 52.A N ALA 48.A O no hydrogen 3.051 N/A ARG 53.A N ALA 49.A O no hydrogen 3.052 N/A GLN 54.A N THR 50.A O no hydrogen 3.062 N/A PHE 55.A N VAL 51.A O no hydrogen 3.013 N/A TYR 56.A N LEU 52.A O no hydrogen 2.936 N/A SER 57.A N ARG 53.A O no hydrogen 2.964 N/A SER 57.A OG ARG 53.A O no hydrogen 2.922 N/A HIS 58.A N GLN 54.A O no hydrogen 2.985 N/A HIS 59.A N PHE 55.A O no hydrogen 2.969 N/A GLU 60.A N TYR 56.A O no hydrogen 2.981 N/A ASP 62.A N HIS 59.A O no hydrogen 3.215 N/A ARG 64.A N ASP 62.A OD1 no hydrogen 2.894 N/A ARG 64.A NE ASP 62.A OD1 no hydrogen 3.138 N/A ARG 64.A NE ASP 62.A OD2 no hydrogen 3.363 N/A ARG 64.A NH2 ASP 62.A OD2 no hydrogen 2.844 N/A CYS 65.A N ASP 62.A O no hydrogen 2.859 N/A LEU 66.A N ASP 62.A O no hydrogen 3.054 N/A ALA 68.A N GLN 72.A OE1 no hydrogen 2.795 N/A THR 69.A N GLN 72.A OE1 no hydrogen 3.288 N/A GLN 72.A N THR 69.A OG1 no hydrogen 3.142 N/A PHE 73.A N THR 69.A O no hydrogen 3.002 N/A HIS 74.A N ALA 70.A O no hydrogen 2.832 N/A ARG 75.A N GLN 71.A O no hydrogen 2.978 N/A HIS 76.A N GLN 72.A O no hydrogen 2.992 N/A HIS 76.A NE2 GLU 60.A O no hydrogen 2.607 N/A LYS 77.A N PHE 73.A O no hydrogen 2.958 N/A GLN 78.A N HIS 74.A O no hydrogen 2.850 N/A LEU 79.A N ARG 75.A O no hydrogen 2.940 N/A ILE 80.A N HIS 76.A O no hydrogen 2.947 N/A ARG 81.A N LYS 77.A O no hydrogen 2.928 N/A ASP 82.A N GLN 78.A O no hydrogen 2.986 N/A LEU 83.A N LEU 79.A O no hydrogen 2.924 N/A LYS 84.A N ILE 80.A O no hydrogen 2.965 N/A LYS 84.A NZ GLU 60.A OE1 no hydrogen 3.105 N/A LYS 84.A NZ GLU 60.A OE2 no hydrogen 3.435 N/A ALA 85.A N ARG 81.A O no hydrogen 3.011 N/A LEU 86.A N ASP 82.A O no hydrogen 2.832 N/A ASP 87.A N LEU 83.A O no hydrogen 2.840 N/A ARG 88.A N LYS 84.A O no hydrogen 2.807 N/A ASN 89.A N ALA 85.A O no hydrogen 3.192 N/A ASN 89.A ND2 ALA 85.A O no hydrogen 2.885 N/A LEU 90.A N LEU 86.A O no hydrogen 2.941 N/A TRP 91.A N ASP 87.A O no hydrogen 2.939 N/A TRP 91.A NE1 ASP 87.A OD2 no hydrogen 2.846 N/A GLY 92.A N ARG 88.A O no hydrogen 3.121 N/A LEU 93.A N ASN 89.A O no hydrogen 2.986 N/A ALA 94.A N LEU 90.A O no hydrogen 2.768 N/A GLY 95.A N TRP 91.A O no hydrogen 3.214 N/A CYS 99.A SG THR 50.A OG1 no hydrogen 3.522 N/A ASN 105.A ND2 ASP 31.A OD2 no hydrogen 2.871 N/A GLN 106.A NE2 THR 30.A OG1 no hydrogen 3.070 N/A GLN 106.A NE2 ALA 104.A O no hydrogen 3.524 N/A SER 107.A N VAL 29.A O no hydrogen 2.953 N/A LEU 109.A N LEU 27.A O no hydrogen 2.929 N/A GLU 110.A N THR 25.A O no hydrogen 2.930 N/A ASN 111.A N THR 108.A OG1 no hydrogen 3.013 N/A PHE 112.A N THR 108.A O no hydrogen 2.983 N/A LEU 113.A N LEU 109.A O no hydrogen 2.964 N/A GLU 114.A N GLU 110.A O no hydrogen 3.194 N/A ARG 115.A N ASN 111.A O no hydrogen 3.067 N/A LEU 116.A N PHE 112.A O no hydrogen 2.928 N/A LYS 117.A N LEU 113.A O no hydrogen 2.895 N/A THR 118.A N GLU 114.A O no hydrogen 3.063 N/A THR 118.A OG1 GLU 114.A O no hydrogen 3.320 N/A ILE 119.A N ARG 115.A O no hydrogen 3.065 N/A MET 120.A N LEU 116.A O no hydrogen 2.865 N/A ARG 121.A N LYS 117.A O no hydrogen 2.850 N/A GLU 122.A N THR 118.A O no hydrogen 2.921 N/A LYS 123.A N ILE 119.A O no hydrogen 2.924 N/A TYR 124.A N MET 120.A O no hydrogen 2.970 N/A SER 125.A N ARG 121.A O no hydrogen 2.912 N/A LYS 126.A N GLU 122.A O no hydrogen 2.971 N/A CYS 127.A N LYS 123.A O no hydrogen 3.149 N/A CYS 127.A N TYR 124.A O no hydrogen 2.916 N/A CYS 127.A SG LYS 2.A O no hydrogen 3.979 N/A CYS 127.A SG LYS 123.A O no hydrogen 3.390 N/A SER 128.A N TYR 124.A O no hydrogen 3.160 N/A SER 128.A OG TYR 124.A O no hydrogen 3.459 N/A