Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2int_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A SG HIS 1.A NE2 no hydrogen 3.273 N/A LEU 7.A N ASP 4.A O no hydrogen 2.969 N/A GLN 8.A N ILE 5.A O no hydrogen 2.792 N/A GLU 9.A N ILE 5.A O no hydrogen 3.279 N/A ILE 10.A N THR 6.A O no hydrogen 2.810 N/A ILE 11.A N LEU 7.A O no hydrogen 2.980 N/A LYS 12.A N GLN 8.A O no hydrogen 2.900 N/A THR 13.A N GLU 9.A O no hydrogen 3.135 N/A THR 13.A OG1 GLU 9.A O no hydrogen 2.936 N/A LEU 14.A N ILE 10.A O no hydrogen 2.929 N/A ASN 15.A N ILE 11.A O no hydrogen 2.857 N/A SER 16.A N LYS 12.A O no hydrogen 3.152 N/A SER 16.A N THR 13.A O no hydrogen 3.070 N/A SER 16.A OG LYS 12.A O no hydrogen 3.267 N/A SER 16.A OG THR 13.A O no hydrogen 3.479 N/A LEU 17.A N THR 13.A O no hydrogen 2.852 N/A THR 18.A N LEU 14.A O no hydrogen 2.933 N/A THR 18.A OG1 LEU 14.A O no hydrogen 3.151 N/A GLN 20.A N LEU 17.A O no hydrogen 3.438 N/A GLN 20.A NE2 GLN 20.A O no hydrogen 3.093 N/A LYS 21.A NZ THR 22.A O no hydrogen 3.164 N/A THR 22.A N THR 25.A OG1 no hydrogen 3.181 N/A THR 25.A OG1 THR 22.A O no hydrogen 3.227 N/A LEU 27.A N CYS 24.A O no hydrogen 2.931 N/A THR 28.A OG1 SER 107.A O no hydrogen 2.971 N/A VAL 29.A N SER 107.A O no hydrogen 2.872 N/A ASP 31.A N ASN 105.A O no hydrogen 2.987 N/A ALA 34.A N ASP 31.A O no hydrogen 3.151 N/A LYS 37.A NZ LYS 37.A O no hydrogen 2.380 N/A LYS 37.A NZ THR 39.A OG1 no hydrogen 3.426 N/A THR 39.A OG1 THR 39.A O no hydrogen 2.735 N/A THR 39.A OG1 GLU 43.A OE1 no hydrogen 2.571 N/A THR 40.A OG1 GLU 43.A OE2 no hydrogen 2.873 N/A LYS 42.A NZ GLU 41.A OE2 no hydrogen 3.522 N/A GLU 43.A N THR 40.A O no hydrogen 3.083 N/A THR 44.A N THR 40.A O no hydrogen 3.010 N/A THR 44.A OG1 ASN 38.A OD1 no hydrogen 2.389 N/A THR 44.A OG1 THR 40.A O no hydrogen 3.092 N/A PHE 45.A N GLU 41.A O no hydrogen 3.291 N/A CYS 46.A N LYS 42.A O no hydrogen 2.961 N/A CYS 46.A SG LEU 96.A O no hydrogen 3.644 N/A ARG 47.A N GLU 43.A O no hydrogen 2.810 N/A ARG 47.A NH2 GLU 103.A OE1 no hydrogen 3.045 N/A ARG 47.A NH2 GLU 103.A OE2 no hydrogen 3.295 N/A ALA 48.A N THR 44.A O no hydrogen 2.864 N/A ALA 49.A N PHE 45.A O no hydrogen 2.974 N/A THR 50.A N CYS 46.A O no hydrogen 2.760 N/A THR 50.A OG1 CYS 46.A O no hydrogen 2.834 N/A VAL 51.A N ARG 47.A O no hydrogen 3.286 N/A LEU 52.A N ALA 48.A O no hydrogen 3.004 N/A ARG 53.A N ALA 49.A O no hydrogen 3.154 N/A GLN 54.A N THR 50.A O no hydrogen 3.290 N/A PHE 55.A N VAL 51.A O no hydrogen 3.133 N/A TYR 56.A N LEU 52.A O no hydrogen 3.099 N/A SER 57.A N ARG 53.A O no hydrogen 3.159 N/A SER 57.A OG ARG 53.A O no hydrogen 2.714 N/A HIS 58.A N GLN 54.A O no hydrogen 3.176 N/A HIS 59.A N PHE 55.A O no hydrogen 2.855 N/A HIS 59.A ND1 ASP 62.A OD2 no hydrogen 2.598 N/A ASP 62.A N HIS 59.A O no hydrogen 3.290 N/A ARG 64.A N ASP 62.A OD1 no hydrogen 2.925 N/A ARG 64.A NE ASP 62.A OD1 no hydrogen 3.027 N/A CYS 65.A N ASP 62.A O no hydrogen 2.821 N/A LEU 66.A N ASP 62.A O no hydrogen 3.075 N/A ALA 68.A N GLN 72.A OE1 no hydrogen 2.662 N/A THR 69.A N GLN 72.A OE1 no hydrogen 3.059 N/A GLN 72.A N THR 69.A OG1 no hydrogen 3.134 N/A PHE 73.A N THR 69.A O no hydrogen 3.028 N/A HIS 74.A N ALA 70.A O no hydrogen 2.942 N/A ARG 75.A N GLN 71.A O no hydrogen 2.875 N/A HIS 76.A N GLN 72.A O no hydrogen 3.075 N/A LYS 77.A N PHE 73.A O no hydrogen 3.112 N/A LYS 77.A NZ HIS 74.A ND1 no hydrogen 2.899 N/A GLN 78.A N HIS 74.A O no hydrogen 3.058 N/A LEU 79.A N ARG 75.A O no hydrogen 2.778 N/A ILE 80.A N HIS 76.A O no hydrogen 2.964 N/A ARG 81.A N LYS 77.A O no hydrogen 3.008 N/A ARG 81.A NE GLN 78.A OE1 no hydrogen 2.570 N/A PHE 82.A N GLN 78.A O no hydrogen 3.018 N/A LEU 83.A N LEU 79.A O no hydrogen 3.083 N/A LYS 84.A N ILE 80.A O no hydrogen 3.217 N/A LYS 84.A NZ GLU 60.A OE2 no hydrogen 2.870 N/A ARG 85.A N ARG 81.A O no hydrogen 3.007 N/A LEU 86.A N PHE 82.A O no hydrogen 2.969 N/A ASP 87.A N LEU 83.A O no hydrogen 2.875 N/A ARG 88.A N LYS 84.A O no hydrogen 3.035 N/A ASN 89.A N ARG 85.A O no hydrogen 3.269 N/A LEU 90.A N LEU 86.A O no hydrogen 2.978 N/A TRP 91.A N ASP 87.A O no hydrogen 2.795 N/A GLY 92.A N ARG 88.A O no hydrogen 2.954 N/A LEU 93.A N ASN 89.A O no hydrogen 2.939 N/A ALA 94.A N LEU 90.A O no hydrogen 2.782 N/A GLY 95.A N TRP 91.A O no hydrogen 3.109 N/A ASN 97.A ND2 ASN 97.A O no hydrogen 2.883 N/A CYS 99.A SG THR 50.A OG1 no hydrogen 3.413 N/A LYS 102.A N GLU 103.A OE1 no hydrogen 3.257 N/A GLU 103.A N GLU 103.A OE1 no hydrogen 2.636 N/A GLN 106.A NE2 ALA 104.A O no hydrogen 3.452 N/A SER 107.A N VAL 29.A O no hydrogen 3.039 N/A LEU 109.A N LEU 27.A O no hydrogen 2.660 N/A GLU 110.A N THR 25.A O no hydrogen 3.077 N/A ASN 111.A N THR 108.A OG1 no hydrogen 3.191 N/A PHE 112.A N THR 108.A O no hydrogen 3.328 N/A LEU 113.A N LEU 109.A O no hydrogen 2.953 N/A GLU 114.A N GLU 110.A O no hydrogen 3.228 N/A ARG 115.A N ASN 111.A O no hydrogen 2.930 N/A ARG 115.A NE ARG 115.A O no hydrogen 3.377 N/A LEU 116.A N PHE 112.A O no hydrogen 3.113 N/A LYS 117.A N LEU 113.A O no hydrogen 2.946 N/A LYS 117.A NZ THR 18.A OG1 no hydrogen 2.970 N/A LYS 117.A NZ GLU 114.A OE2 no hydrogen 2.544 N/A THR 118.A N GLU 114.A O no hydrogen 3.128 N/A THR 118.A OG1 GLU 114.A O no hydrogen 3.318 N/A ILE 119.A N ARG 115.A O no hydrogen 3.012 N/A MET 120.A N LEU 116.A O no hydrogen 2.884 N/A ARG 121.A N LYS 117.A O no hydrogen 2.959 N/A GLU 122.A N THR 118.A O no hydrogen 3.109 N/A LYS 123.A N ILE 119.A O no hydrogen 2.718 N/A TYR 124.A N MET 120.A O no hydrogen 2.912 N/A SER 125.A N ARG 121.A O no hydrogen 3.064 N/A SER 125.A OG ARG 121.A O no hydrogen 3.241 N/A LYS 126.A N GLU 122.A O no hydrogen 3.088 N/A CYS 127.A N TYR 124.A O no hydrogen 2.978 N/A CYS 127.A SG LYS 2.A O no hydrogen 3.434 N/A CYS 127.A SG LYS 123.A O no hydrogen 3.577 N/A SER 128.A N TYR 124.A O no hydrogen 3.248 N/A SER 128.A OG TYR 124.A O no hydrogen 3.274 N/A SER 129.A OG SER 129.A O no hydrogen 2.563 N/A