Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ihx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 10.A OG1 GLU 71.A OE2 no hydrogen 2.780 N/A ALA 12.A N GLU 71.A O no hydrogen 2.782 N/A ARG 13.A N THR 10.A OG1 no hydrogen 3.306 N/A ARG 13.A NH1 GLU 71.A OE1 no hydrogen 2.779 N/A ARG 13.A NH1 GLU 71.A OE2 no hydrogen 3.213 N/A ALA 14.A N THR 10.A O no hydrogen 3.025 N/A SER 15.A N ARG 11.A O no hydrogen 3.026 N/A SER 15.A OG ARG 11.A O no hydrogen 3.312 N/A SER 15.A OG ALA 12.A O no hydrogen 3.161 N/A LEU 20.A N PRO 17.A O no hydrogen 2.770 N/A TYR 21.A N PHE 30.A O no hydrogen 3.261 N/A ASP 23.A N GLY 28.A O no hydrogen 3.318 N/A PHE 25.A N ASP 23.A OD1 no hydrogen 2.918 N/A LEU 26.A N ASP 23.A OD1 no hydrogen 3.370 N/A GLY 27.A N ASP 23.A O no hydrogen 3.086 N/A PHE 30.A N TYR 21.A O no hydrogen 2.965 N/A LYS 32.A N VAL 19.A O no hydrogen 2.998 N/A ILE 35.A N VAL 108.A O no hydrogen 2.952 N/A LYS 37.A N ASN 107.A OD1 no hydrogen 2.765 N/A ARG 38.A N THR 104.A O no hydrogen 2.972 N/A THR 39.A N THR 104.A OG1 no hydrogen 2.742 N/A THR 39.A OG1 PRO 36.A O no hydrogen 2.653 N/A PHE 41.A N TYR 102.A O no hydrogen 2.613 N/A VAL 44.A N VAL 100.A O no hydrogen 3.053 N/A VAL 49.A N TRP 65.A O no hydrogen 2.806 N/A LYS 55.A N TYR 58.A OH no hydrogen 2.893 N/A VAL 63.A N LEU 64.A O no hydrogen 2.970 N/A TRP 65.A N VAL 49.A O no hydrogen 3.092 N/A PHE 66.A N LEU 61.A O no hydrogen 3.043 N/A GLU 67.A N PRO 47.A O no hydrogen 3.015 N/A THR 72.A N ASP 70.A OD1 no hydrogen 2.815 N/A THR 72.A OG1 ASP 70.A OD1 no hydrogen 2.439 N/A LEU 73.A N ASP 70.A O no hydrogen 3.033 N/A CYS 74.A N ASP 70.A O no hydrogen 3.037 N/A CYS 74.A SG GLU 67.A O no hydrogen 3.562 N/A CYS 74.A SG ASP 70.A O no hydrogen 3.401 N/A ASN 75.A N GLU 45.A O no hydrogen 3.230 N/A TRP 76.A N SER 15.A OG no hydrogen 2.991 N/A MET 78.A N ASN 75.A O no hydrogen 2.988 N/A PHE 79.A N TRP 76.A O no hydrogen 2.839 N/A VAL 80.A N MET 77.A O no hydrogen 2.912 N/A ARG 81.A NH1 LEU 26.A O no hydrogen 3.421 N/A ARG 81.A NH1 GLU 113.A OE1 no hydrogen 3.377 N/A ARG 81.A NH2 LEU 26.A O no hydrogen 3.085 N/A ALA 83.A N VAL 116.A O no hydrogen 2.923 N/A GLN 84.A N GLU 88.A OE2 no hydrogen 2.801 N/A GLU 88.A N ASN 85.A O no hydrogen 3.320 N/A GLN 89.A NE2 LEU 91.A O no hydrogen 2.940 N/A GLN 89.A NE2 TRP 117.A O no hydrogen 3.592 N/A ASN 90.A N LYS 115.A O no hydrogen 3.112 N/A ASN 90.A ND2 GLU 113.A O no hydrogen 2.999 N/A LEU 91.A N LYS 115.A O no hydrogen 3.136 N/A VAL 92.A N THR 103.A O no hydrogen 3.047 N/A ALA 93.A N TRP 117.A O no hydrogen 2.981 N/A TYR 94.A N TYR 101.A O no hydrogen 3.208 N/A TYR 94.A OH THR 103.A OG1 no hydrogen 2.633 N/A TYR 96.A N HIS 99.A O no hydrogen 2.901 N/A TYR 101.A N TYR 94.A O no hydrogen 2.933 N/A TYR 102.A N PHE 41.A O no hydrogen 2.881 N/A THR 103.A N VAL 92.A O no hydrogen 2.754 N/A THR 103.A OG1 TYR 94.A OH no hydrogen 2.633 N/A THR 104.A N THR 39.A O no hydrogen 2.775 N/A THR 104.A OG1 PRO 36.A O no hydrogen 2.712 N/A THR 104.A OG1 THR 39.A O no hydrogen 3.444 N/A ILE 105.A N ASN 90.A O no hydrogen 2.855 N/A LYS 106.A NZ GLN 89.A O no hydrogen 2.974 N/A VAL 108.A N ILE 35.A O no hydrogen 2.714 N/A LYS 111.A N SER 31.A O no hydrogen 3.441 N/A GLN 112.A N GLU 109.A O no hydrogen 3.200 N/A LEU 114.A N VAL 29.A O no hydrogen 2.851 N/A LYS 115.A N ASN 90.A OD1 no hydrogen 2.654 N/A LYS 115.A NZ GLU 88.A OE2 no hydrogen 3.091 N/A VAL 116.A N ARG 81.A O no hydrogen 3.017 N/A TRP 117.A N LEU 91.A O no hydrogen 3.291 N/A TYR 118.A OH HIS 60.A O no hydrogen 2.630 N/A ALA 119.A N ALA 93.A O no hydrogen 3.006 N/A TYR 122.A OH LYS 62.A O no hydrogen 2.989 N/A ALA 123.A N ALA 119.A O no hydrogen 2.741 N/A GLU 124.A N ALA 120.A O no hydrogen 3.091 N/A VAL 126.A N TYR 122.A O no hydrogen 3.254 N/A