Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xha_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N VAL 16.A O no hydrogen 3.055 N/A VAL 6.A N THR 14.A O no hydrogen 2.770 N/A PHE 7.A N LEU 71.A O no hydrogen 2.916 N/A LEU 8.A N GLN 12.A O no hydrogen 2.455 N/A GLN 12.A N LEU 8.A O no hydrogen 3.189 N/A GLN 12.A NE2 PRO 9.A O no hydrogen 3.002 N/A THR 14.A N VAL 6.A O no hydrogen 2.872 N/A VAL 16.A N ILE 4.A O no hydrogen 3.247 N/A VAL 18.A N ASN 2.A O no hydrogen 3.490 N/A MET 22.A N ARG 19.A O no hydrogen 3.098 N/A SER 23.A N ASP 26.A OD2 no hydrogen 3.475 N/A SER 23.A OG ASP 26.A OD2 no hydrogen 3.035 N/A LEU 24.A N THR 61.A O no hydrogen 3.037 N/A HIS 25.A N TRP 59.A O no hydrogen 2.853 N/A ASP 26.A N SER 23.A OG no hydrogen 3.217 N/A CYS 27.A N SER 23.A O no hydrogen 3.192 N/A CYS 27.A SG SER 23.A O no hydrogen 3.290 N/A LEU 28.A N LEU 24.A O no hydrogen 3.277 N/A LEU 32.A N LEU 28.A O no hydrogen 3.125 N/A LYS 33.A N MET 29.A O no hydrogen 3.253 N/A VAL 34.A N LYS 30.A O no hydrogen 3.385 N/A ARG 35.A N LEU 32.A O no hydrogen 3.288 N/A ARG 35.A NH1 ALA 31.A O no hydrogen 2.686 N/A GLY 36.A N LYS 33.A O no hydrogen 3.161 N/A LEU 37.A N LEU 32.A O no hydrogen 2.799 N/A GLN 38.A NE2 GLU 40.A OE1 no hydrogen 3.316 N/A GLU 40.A N GLU 40.A OE1 no hydrogen 2.599 N/A CYS 41.A SG GLN 38.A O no hydrogen 3.389 N/A ALA 42.A N ASP 74.A O no hydrogen 2.877 N/A PHE 44.A N GLN 72.A O no hydrogen 2.680 N/A ARG 45.A N ALA 55.A O no hydrogen 2.917 N/A ARG 45.A NH1 GLU 69.A OE2 no hydrogen 3.244 N/A LEU 46.A N GLU 70.A O no hydrogen 3.141 N/A LEU 47.A N LYS 53.A O no hydrogen 2.749 N/A LYS 51.A N HIS 50.A ND1 no hydrogen 3.146 N/A LYS 54.A NZ ASP 74.A OD2 no hydrogen 2.558 N/A ALA 55.A N ARG 45.A O no hydrogen 3.125 N/A LEU 57.A N VAL 43.A O no hydrogen 2.915 N/A TRP 59.A NE1 CYS 41.A O no hydrogen 2.891 N/A ASN 60.A N ASP 58.A OD1 no hydrogen 2.840 N/A ALA 63.A N MET 22.A O no hydrogen 2.993 N/A ALA 64.A N ASP 62.A OD1 no hydrogen 2.878 N/A SER 65.A N ASP 62.A O no hydrogen 3.255 N/A LEU 66.A N ALA 63.A O no hydrogen 3.178 N/A GLU 69.A N LEU 66.A O no hydrogen 3.318 N/A LEU 71.A N ARG 5.A O no hydrogen 3.279 N/A GLN 72.A N PHE 44.A O no hydrogen 2.838 N/A GLN 72.A NE2 ASP 74.A OD1 no hydrogen 3.201 N/A GLN 72.A NE2 ASP 74.A OD2 no hydrogen 2.817 N/A VAL 73.A N PHE 7.A O no hydrogen 2.744 N/A ASP 74.A N ALA 42.A O no hydrogen 2.900 N/A LEU 81.A N VAL 79.A O no hydrogen 2.733 N/A THR 82.A N CYS 129.A O no hydrogen 2.850 N/A THR 83.A N THR 82.A OG1 no hydrogen 2.591 N/A HIS 84.A NE2 PRO 126.A O no hydrogen 2.478 N/A ALA 87.A N ARG 109.A O no hydrogen 3.086 N/A LYS 89.A N GLY 107.A O no hydrogen 3.130 N/A THR 90.A OG1 ASN 106.A OD1 no hydrogen 3.033 N/A PHE 91.A N LEU 105.A O no hydrogen 3.022 N/A CYS 97.A N LYS 102.A O no hydrogen 2.890 N/A ASP 98.A N LYS 116.A O no hydrogen 2.978 N/A CYS 100.A SG HIS 118.A ND1 no hydrogen 3.074 N/A LEU 104.A N ALA 95.A O no hydrogen 2.843 N/A GLY 107.A N LYS 89.A O no hydrogen 3.219 N/A PHE 108.A N PHE 117.A O no hydrogen 3.288 N/A ARG 109.A N ALA 87.A O no hydrogen 3.132 N/A CYS 110.A N TYR 115.A O no hydrogen 3.185 N/A CYS 110.A SG ASN 85.A O no hydrogen 4.020 N/A GLN 111.A N ASN 85.A O no hydrogen 2.957 N/A GLY 114.A N CYS 110.A O no hydrogen 2.990 N/A LYS 116.A N ASP 98.A OD2 no hydrogen 3.158 N/A LYS 116.A NZ PHE 96.A O no hydrogen 2.544 N/A LYS 116.A NZ ASP 98.A OD1 no hydrogen 2.709 N/A PHE 117.A N PHE 108.A O no hydrogen 3.188 N/A HIS 118.A NE2 PHE 103.A O no hydrogen 2.884 N/A CYS 121.A N HIS 118.A O no hydrogen 2.996 N/A CYS 121.A SG HIS 118.A ND1 no hydrogen 3.759 N/A SER 122.A N GLU 119.A O no hydrogen 3.115 N/A SER 122.A OG GLU 119.A O no hydrogen 2.924 N/A LYS 124.A N CYS 121.A O no hydrogen 2.877 N/A THR 127.A OG1 ARG 35.A O no hydrogen 2.940 N/A CYS 129.A N THR 82.A O no hydrogen 2.625 N/A ASP 131.A N PRO 80.A O no hydrogen 3.164 N/A SER 133.A N ASP 131.A OD1 no hydrogen 3.236 N/A SER 133.A OG ASP 131.A OD1 no hydrogen 2.540 N/A