Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2a8n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N ALA 1.A O no hydrogen 2.776 N/A ARG 3.A NE TYR 98.A OH no hydrogen 3.143 N/A ARG 3.A NH2 TYR 98.A OH no hydrogen 3.082 N/A PHE 6.A N GLU 2.A O no hydrogen 3.083 N/A MET 7.A N ARG 3.A O no hydrogen 2.990 N/A GLU 8.A N THR 4.A O no hydrogen 2.945 N/A LEU 9.A N HIS 5.A O no hydrogen 3.006 N/A ALA 10.A N PHE 6.A O no hydrogen 3.127 N/A LEU 11.A N MET 7.A O no hydrogen 2.794 N/A VAL 12.A N GLU 8.A O no hydrogen 2.908 N/A GLU 13.A N LEU 9.A O no hydrogen 3.006 N/A ALA 14.A N ALA 10.A O no hydrogen 2.897 N/A ARG 15.A N LEU 11.A O no hydrogen 2.961 N/A ARG 15.A NH2 GLU 8.A OE2 no hydrogen 3.236 N/A SER 16.A N VAL 12.A O no hydrogen 2.979 N/A SER 16.A OG VAL 12.A O no hydrogen 3.149 N/A ALA 17.A N GLU 13.A O no hydrogen 2.945 N/A GLY 18.A N ALA 14.A O no hydrogen 3.045 N/A GLU 19.A N ARG 15.A O no hydrogen 3.070 N/A ARG 20.A N SER 16.A O no hydrogen 3.190 N/A ARG 20.A N ALA 17.A O no hydrogen 3.107 N/A ARG 20.A NH2 ASN 41.A O no hydrogen 3.061 N/A ASP 21.A N GLY 18.A O no hydrogen 3.059 N/A GLU 22.A N ALA 17.A O no hydrogen 2.834 N/A ILE 25.A N VAL 23.A O no hydrogen 2.783 N/A GLY 26.A N THR 78.A OG1 no hydrogen 3.066 N/A ALA 27.A N SER 39.A O no hydrogen 2.844 N/A VAL 28.A N TYR 76.A O no hydrogen 2.875 N/A LEU 29.A N ALA 37.A O no hydrogen 2.844 N/A VAL 30.A N ASP 74.A O no hydrogen 2.772 N/A LEU 31.A N ARG 34.A O no hydrogen 2.860 N/A ARG 34.A N LEU 31.A O no hydrogen 3.288 N/A ILE 36.A N LEU 29.A O no hydrogen 2.884 N/A SER 39.A N ALA 27.A O no hydrogen 3.046 N/A SER 39.A OG GLY 40.A O no hydrogen 2.846 N/A ASN 41.A N ILE 25.A O no hydrogen 3.243 N/A ARG 42.A N ALA 51.A O no hydrogen 2.958 N/A ARG 42.A NE GLU 45.A OE1 no hydrogen 3.018 N/A ARG 42.A NH2 GLU 45.A OE1 no hydrogen 3.560 N/A ARG 42.A NH2 GLU 45.A OE2 no hydrogen 2.798 N/A THR 43.A OG1 GLU 22.A OE1 no hydrogen 3.520 N/A ARG 44.A N GLU 22.A OE1 no hydrogen 2.991 N/A GLU 45.A N GLU 22.A OE2 no hydrogen 2.921 N/A LEU 46.A N ARG 42.A O no hydrogen 3.004 N/A ASN 47.A N ARG 44.A O no hydrogen 3.368 N/A ASP 48.A N THR 43.A O no hydrogen 3.084 N/A THR 50.A N ASP 48.A OD1 no hydrogen 2.784 N/A THR 50.A OG1 ASP 48.A OD1 no hydrogen 2.592 N/A THR 50.A OG1 ASP 48.A OD2 no hydrogen 3.040 N/A ALA 51.A N ASP 48.A O no hydrogen 3.070 N/A HIS 52.A N THR 50.A O no hydrogen 2.845 N/A GLU 54.A N GLU 54.A OE1 no hydrogen 2.612 N/A ALA 56.A N HIS 52.A O no hydrogen 2.856 N/A VAL 57.A N ALA 53.A O no hydrogen 3.047 N/A ILE 58.A N GLU 54.A O no hydrogen 3.128 N/A ARG 59.A N ILE 55.A O no hydrogen 2.890 N/A MET 60.A N ALA 56.A O no hydrogen 2.933 N/A ALA 61.A N VAL 57.A O no hydrogen 2.878 N/A CYS 62.A N ILE 58.A O no hydrogen 2.987 N/A CYS 62.A SG ILE 58.A O no hydrogen 3.181 N/A GLU 63.A N ARG 59.A O no hydrogen 3.015 N/A ALA 64.A N MET 60.A O no hydrogen 2.954 N/A LEU 65.A N ALA 61.A O no hydrogen 2.903 N/A GLY 66.A N CYS 62.A O no hydrogen 2.714 N/A GLN 67.A N CYS 62.A O no hydrogen 3.163 N/A GLN 67.A NE2 ARG 69.A O no hydrogen 2.749 N/A LEU 70.A N ALA 92.A O no hydrogen 2.750 N/A ALA 73.A N LEU 70.A O no hydrogen 3.218 N/A ASP 74.A N VAL 30.A O no hydrogen 2.802 N/A LEU 75.A N ARG 96.A O no hydrogen 2.855 N/A TYR 76.A N VAL 28.A O no hydrogen 2.923 N/A VAL 77.A N TYR 98.A O no hydrogen 2.833 N/A THR 78.A N GLY 26.A O no hydrogen 2.974 N/A THR 78.A OG1 GLY 26.A O no hydrogen 3.560 N/A GLU 80.A N ALA 101.A O no hydrogen 3.008 N/A CYS 82.A SG HIS 52.A ND1 no hydrogen 3.570 N/A CYS 85.A SG HIS 52.A ND1 no hydrogen 3.736 N/A ALA 86.A N CYS 82.A O no hydrogen 2.811 N/A ALA 87.A N THR 83.A O no hydrogen 3.226 N/A ALA 88.A N MET 84.A O no hydrogen 3.079 N/A ILE 89.A N CYS 85.A O no hydrogen 2.859 N/A SER 90.A N ALA 86.A O no hydrogen 3.097 N/A SER 90.A OG HIS 123.A O no hydrogen 2.607 N/A PHE 91.A N ALA 87.A O no hydrogen 2.933 N/A ALA 92.A N ALA 88.A O no hydrogen 2.860 N/A ARG 93.A N SER 90.A O no hydrogen 3.108 N/A ARG 93.A NH1 SER 90.A O no hydrogen 2.956 N/A ILE 94.A N ILE 89.A O no hydrogen 3.337 N/A ARG 95.A N ALA 73.A O no hydrogen 2.768 N/A ARG 95.A NE ASP 74.A OD1 no hydrogen 2.985 N/A ARG 95.A NH2 ASP 74.A OD1 no hydrogen 3.272 N/A ARG 95.A NH2 ASP 74.A OD2 no hydrogen 2.675 N/A ARG 96.A NE ASP 126.A OD2 no hydrogen 3.351 N/A ARG 96.A NH1 TYR 98.A OH no hydrogen 3.299 N/A LEU 97.A N ASP 126.A O no hydrogen 2.801 N/A TYR 98.A N LEU 75.A O no hydrogen 2.838 N/A TYR 99.A N TYR 128.A O no hydrogen 2.991 N/A TYR 99.A OH GLN 102.A OE1 no hydrogen 2.603 N/A GLY 100.A N VAL 77.A O no hydrogen 3.171 N/A ASP 103.A N GLU 80.A OE1 no hydrogen 2.839 N/A LYS 105.A NZ ASP 103.A OD1 no hydrogen 2.648 N/A GLY 106.A N ASP 103.A O no hydrogen 3.266 N/A GLY 107.A N ASP 103.A O no hydrogen 2.618 N/A ALA 108.A N PRO 81.A O no hydrogen 2.919 N/A VAL 109.A N GLU 80.A OE2 no hydrogen 2.842 N/A GLU 110.A N GLU 80.A OE2 no hydrogen 2.737 N/A SER 111.A N GLU 80.A OE2 no hydrogen 2.767 N/A SER 111.A OG GLU 80.A OE1 no hydrogen 2.710 N/A SER 111.A OG GLU 80.A OE2 no hydrogen 3.507 N/A ARG 114.A N SER 111.A O no hydrogen 3.068 N/A ARG 114.A NE GLU 110.A O no hydrogen 2.897 N/A PHE 115.A N ALA 108.A O no hydrogen 2.832 N/A SER 117.A N ARG 114.A O no hydrogen 3.051 N/A SER 117.A OG ARG 114.A O no hydrogen 2.689 N/A SER 117.A OG GLN 118.A OE1 no hydrogen 3.248 N/A GLN 118.A N PHE 115.A O no hydrogen 2.933 N/A CYS 121.A N GLN 118.A O no hydrogen 2.936 N/A CYS 121.A SG SER 90.A OG no hydrogen 3.735 N/A CYS 121.A SG HIS 123.A O no hydrogen 3.170 N/A ASP 126.A N ARG 95.A O no hydrogen 2.849 N/A TYR 128.A N LEU 97.A O no hydrogen 2.905 N/A SER 129.A OG GLU 110.A OE1 no hydrogen 3.116 N/A GLY 130.A N GLY 100.A O no hydrogen 2.820 N/A