Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xij_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A N HIS 1.A O no hydrogen 3.231 N/A HIS 5.A N HIS 2.A O no hydrogen 3.048 N/A GLU 6.A N HIS 3.A O no hydrogen 3.335 N/A PHE 10.A N ASN 7.A O no hydrogen 3.070 N/A GLN 11.A N LEU 8.A O no hydrogen 2.964 N/A GLY 12.A N LEU 8.A O no hydrogen 3.428 N/A LYS 16.A N TYR 9.A OH no hydrogen 2.819 N/A LYS 20.A N GLU 23.A OE1 no hydrogen 3.274 N/A LEU 24.A N LYS 20.A O no hydrogen 3.156 N/A ARG 25.A N PRO 21.A O no hydrogen 2.999 N/A ARG 25.A NE LEU 76.A O no hydrogen 2.891 N/A ARG 25.A NH1 ASP 77.A O no hydrogen 3.093 N/A ARG 25.A NH2 GLU 22.A OE1 no hydrogen 3.079 N/A GLN 26.A N GLU 22.A O no hydrogen 2.953 N/A GLN 26.A NE2 GLU 22.A OE2 no hydrogen 2.759 N/A ALA 27.A N GLU 23.A O no hydrogen 3.080 N/A LEU 28.A N LEU 24.A O no hydrogen 2.773 N/A MET 29.A N ARG 25.A O no hydrogen 2.818 N/A THR 31.A N LEU 28.A O no hydrogen 2.989 N/A THR 31.A OG1 LEU 28.A O no hydrogen 2.695 N/A THR 31.A OG1 TYR 87.A OH no hydrogen 2.666 N/A LEU 32.A N LEU 28.A O no hydrogen 3.306 N/A GLU 33.A N MET 29.A O no hydrogen 2.820 N/A ALA 34.A N PRO 30.A O no hydrogen 2.987 N/A TYR 36.A N LEU 32.A O no hydrogen 3.109 N/A ARG 37.A N GLU 33.A O no hydrogen 2.931 N/A GLN 38.A N LEU 35.A O no hydrogen 3.046 N/A GLN 38.A NE2 ALA 34.A O no hydrogen 2.881 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.745 N/A SER 42.A N GLN 38.A O no hydrogen 2.891 N/A SER 42.A OG TYR 36.A O no hydrogen 3.152 N/A SER 42.A OG GLN 38.A O no hydrogen 2.705 N/A LEU 43.A N PRO 40.A O no hydrogen 3.010 N/A PHE 45.A N SER 42.A O no hydrogen 2.826 N/A ARG 46.A NE SER 42.A OG no hydrogen 2.991 N/A ARG 46.A NH2 TYR 36.A O no hydrogen 2.832 N/A ARG 46.A NH2 SER 42.A OG no hydrogen 3.211 N/A GLN 47.A NE2 LEU 43.A O no hydrogen 3.022 N/A GLN 52.A N ASP 50.A OD1 no hydrogen 3.206 N/A LEU 53.A N ASP 50.A OD1 no hydrogen 3.315 N/A LEU 54.A N ASP 50.A O no hydrogen 3.047 N/A GLY 55.A N GLN 52.A O no hydrogen 3.466 N/A ILE 56.A N PRO 51.A O no hydrogen 2.885 N/A TYR 59.A N ILE 56.A O no hydrogen 2.910 N/A ASP 61.A N ASP 58.A O no hydrogen 2.963 N/A ILE 62.A N TYR 59.A O no hydrogen 3.109 N/A VAL 63.A N TYR 59.A O no hydrogen 2.890 N/A LYS 64.A NZ PHE 60.A O no hydrogen 3.243 N/A LYS 64.A NZ ASP 61.A O no hydrogen 3.356 N/A LEU 69.A N PHE 45.A O no hydrogen 2.792 N/A SER 70.A N ASP 68.A OD2 no hydrogen 3.015 N/A SER 70.A OG ASP 68.A OD2 no hydrogen 2.536 N/A THR 71.A OG1 ASP 68.A OD1 no hydrogen 2.607 N/A ILE 72.A N ASP 68.A O no hydrogen 3.143 N/A LYS 73.A N LEU 69.A O no hydrogen 2.788 N/A LYS 73.A NZ ASP 77.A OD2 no hydrogen 2.975 N/A ARG 74.A N SER 70.A O no hydrogen 2.938 N/A LYS 75.A N THR 71.A O no hydrogen 2.992 N/A LYS 75.A NZ ASP 90.A OD2 no hydrogen 2.775 N/A LEU 76.A N ILE 72.A O no hydrogen 3.062 N/A ASP 77.A N LYS 73.A O no hydrogen 2.720 N/A THR 78.A N ARG 74.A O no hydrogen 2.823 N/A THR 78.A OG1 ARG 74.A O no hydrogen 2.710 N/A GLN 80.A N LYS 75.A O no hydrogen 2.835 N/A GLN 80.A NE2 THR 78.A OG1 no hydrogen 2.785 N/A TYR 81.A OH ASP 90.A OD2 no hydrogen 2.582 N/A GLN 82.A N GLN 86.A OE1 no hydrogen 2.667 N/A GLU 83.A N GLN 86.A OE1 no hydrogen 2.962 N/A GLN 86.A N GLU 83.A O no hydrogen 3.153 N/A GLN 86.A NE2 GLN 82.A OE1 no hydrogen 2.851 N/A TYR 87.A N PRO 84.A O no hydrogen 2.984 N/A TYR 87.A OH THR 31.A OG1 no hydrogen 2.666 N/A VAL 88.A N PRO 84.A O no hydrogen 3.083 N/A ASP 89.A N TRP 85.A O no hydrogen 2.811 N/A ASP 90.A N GLN 86.A O no hydrogen 3.115 N/A VAL 91.A N TYR 87.A O no hydrogen 3.002 N/A TRP 92.A N VAL 88.A O no hydrogen 2.947 N/A LEU 93.A N ASP 89.A O no hydrogen 2.789 N/A MET 94.A N ASP 90.A O no hydrogen 3.017 N/A PHE 95.A N VAL 91.A O no hydrogen 3.092 N/A ASN 96.A N TRP 92.A O no hydrogen 2.724 N/A ASN 97.A N LEU 93.A O no hydrogen 2.862 N/A ASN 97.A ND2 ASN 65.A O no hydrogen 2.890 N/A ALA 98.A N MET 94.A O no hydrogen 3.320 N/A TRP 99.A N PHE 95.A O no hydrogen 2.953 N/A TRP 99.A NE1 SER 113.A OG no hydrogen 3.078 N/A LEU 100.A N ASN 96.A O no hydrogen 2.958 N/A TYR 101.A N ASN 97.A O no hydrogen 2.857 N/A TYR 101.A OH ASP 58.A OD1 no hydrogen 2.491 N/A ASN 102.A N ALA 98.A O no hydrogen 3.041 N/A ASN 102.A ND2 ALA 98.A O no hydrogen 2.720 N/A SER 106.A N ARG 103.A O no hydrogen 3.259 N/A SER 106.A OG ARG 103.A O no hydrogen 2.808 N/A LYS 110.A N SER 106.A O no hydrogen 3.250 N/A PHE 111.A N ARG 107.A O no hydrogen 2.992 N/A CYS 112.A N VAL 108.A O no hydrogen 2.881 N/A CYS 112.A SG PHE 95.A O no hydrogen 3.376 N/A SER 113.A N TYR 109.A O no hydrogen 3.088 N/A SER 113.A OG TYR 109.A O no hydrogen 3.413 N/A LYS 114.A N LYS 110.A O no hydrogen 3.166 N/A LEU 115.A N PHE 111.A O no hydrogen 3.044 N/A ALA 116.A N CYS 112.A O no hydrogen 2.851 N/A GLU 117.A N SER 113.A O no hydrogen 2.958 N/A PHE 119.A N LEU 115.A O no hydrogen 2.851 N/A GLU 120.A N ALA 116.A O no hydrogen 3.048 N/A GLN 121.A N GLU 117.A O no hydrogen 3.338 N/A GLU 122.A N VAL 118.A O no hydrogen 3.129 N/A ILE 123.A N PHE 119.A O no hydrogen 2.806 N/A ASP 124.A N GLU 120.A O no hydrogen 3.401 N/A MET 127.A N ILE 123.A O no hydrogen 2.884 N/A GLN 128.A N ASP 124.A O no hydrogen 3.275 N/A SER 129.A N PRO 125.A O no hydrogen 3.336 N/A SER 129.A OG VAL 126.A O no hydrogen 2.615 N/A LEU 130.A N VAL 126.A O no hydrogen 3.293 N/A LEU 130.A N MET 127.A O no hydrogen 3.232 N/A GLY 131.A N MET 127.A O no hydrogen 3.070 N/A GLY 131.A N GLN 128.A O no hydrogen 3.409 N/A